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                      19453
   _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'            . . . 19453 1 
      2 '3D 1H-13C NOESY aromatic'  . . . 19453 1 
      3 '3D 1H-13C NOESY aliphatic' . . . 19453 1 
      4 '3D 1H-15N NOESY'           . . . 19453 1 
      5 'APSY 4D-HACANH'            . . . 19453 1 
      6 'APSY 5D-CBCACONH'          . . . 19453 1 
      7 'APSY 5D-HACACONH'          . . . 19453 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 PRO HA   H  1   3.776 0.0064 . . . . . A   3 PRO HA   . 19453 1 
         2 . 1 1   1   1 PRO HB2  H  1   1.442 0.0064 . . . . . A   3 PRO HB2  . 19453 1 
         3 . 1 1   1   1 PRO HB3  H  1   1.069 0.0064 . . . . . A   3 PRO HB3  . 19453 1 
         4 . 1 1   1   1 PRO HG2  H  1   0.178 0.0064 . . . . . A   3 PRO QG   . 19453 1 
         5 . 1 1   1   1 PRO HG3  H  1   0.178 0.0064 . . . . . A   3 PRO QG   . 19453 1 
         6 . 1 1   1   1 PRO HD2  H  1   3.187 0.0064 . . . . . A   3 PRO HD2  . 19453 1 
         7 . 1 1   1   1 PRO HD3  H  1   3.256 0.0064 . . . . . A   3 PRO HD3  . 19453 1 
         8 . 1 1   1   1 PRO CA   C 13  62.923 0.1484 . . . . . A   3 PRO CA   . 19453 1 
         9 . 1 1   1   1 PRO CB   C 13  31.156 0.1484 . . . . . A   3 PRO CB   . 19453 1 
        10 . 1 1   1   1 PRO CG   C 13  25.803 0.1484 . . . . . A   3 PRO CG   . 19453 1 
        11 . 1 1   1   1 PRO CD   C 13  50.321 0.1484 . . . . . A   3 PRO CD   . 19453 1 
        12 . 1 1   2   2 ILE H    H  1   8.067 0.0064 . . . . . A   4 ILE H    . 19453 1 
        13 . 1 1   2   2 ILE HA   H  1   3.926 0.0064 . . . . . A   4 ILE HA   . 19453 1 
        14 . 1 1   2   2 ILE HB   H  1   1.750 0.0064 . . . . . A   4 ILE HB   . 19453 1 
        15 . 1 1   2   2 ILE HG12 H  1   1.508 0.0064 . . . . . A   4 ILE HG12 . 19453 1 
        16 . 1 1   2   2 ILE HG13 H  1   1.228 0.0064 . . . . . A   4 ILE HG13 . 19453 1 
        17 . 1 1   2   2 ILE HG21 H  1   0.765 0.0064 . . . . . A   4 ILE QG2  . 19453 1 
        18 . 1 1   2   2 ILE HG22 H  1   0.765 0.0064 . . . . . A   4 ILE QG2  . 19453 1 
        19 . 1 1   2   2 ILE HG23 H  1   0.765 0.0064 . . . . . A   4 ILE QG2  . 19453 1 
        20 . 1 1   2   2 ILE HD11 H  1   0.818 0.0064 . . . . . A   4 ILE QD1  . 19453 1 
        21 . 1 1   2   2 ILE HD12 H  1   0.818 0.0064 . . . . . A   4 ILE QD1  . 19453 1 
        22 . 1 1   2   2 ILE HD13 H  1   0.818 0.0064 . . . . . A   4 ILE QD1  . 19453 1 
        23 . 1 1   2   2 ILE CA   C 13  61.038 0.1484 . . . . . A   4 ILE CA   . 19453 1 
        24 . 1 1   2   2 ILE CB   C 13  36.581 0.1484 . . . . . A   4 ILE CB   . 19453 1 
        25 . 1 1   2   2 ILE CG1  C 13  27.324 0.1484 . . . . . A   4 ILE CG1  . 19453 1 
        26 . 1 1   2   2 ILE CG2  C 13  17.173 0.1484 . . . . . A   4 ILE CG2  . 19453 1 
        27 . 1 1   2   2 ILE CD1  C 13  11.908 0.1484 . . . . . A   4 ILE CD1  . 19453 1 
        28 . 1 1   2   2 ILE N    N 15 122.637 0.0254 . . . . . A   4 ILE N    . 19453 1 
        29 . 1 1   3   3 LEU H    H  1   8.154 0.0064 . . . . . A   5 LEU H    . 19453 1 
        30 . 1 1   3   3 LEU HA   H  1   4.714 0.0064 . . . . . A   5 LEU HA   . 19453 1 
        31 . 1 1   3   3 LEU HB2  H  1   1.423 0.0064 . . . . . A   5 LEU HB2  . 19453 1 
        32 . 1 1   3   3 LEU HB3  H  1   1.308 0.0064 . . . . . A   5 LEU HB3  . 19453 1 
        33 . 1 1   3   3 LEU HG   H  1   1.312 0.0064 . . . . . A   5 LEU HG   . 19453 1 
        34 . 1 1   3   3 LEU HD21 H  1   0.769 0.0064 . . . . . A   5 LEU QD2  . 19453 1 
        35 . 1 1   3   3 LEU HD22 H  1   0.769 0.0064 . . . . . A   5 LEU QD2  . 19453 1 
        36 . 1 1   3   3 LEU HD23 H  1   0.769 0.0064 . . . . . A   5 LEU QD2  . 19453 1 
        37 . 1 1   3   3 LEU CA   C 13  51.060 0.1484 . . . . . A   5 LEU CA   . 19453 1 
        38 . 1 1   3   3 LEU CB   C 13  44.650 0.1484 . . . . . A   5 LEU CB   . 19453 1 
        39 . 1 1   3   3 LEU CG   C 13  26.058 0.1484 . . . . . A   5 LEU CG   . 19453 1 
        40 . 1 1   3   3 LEU CD1  C 13  21.565 0.1484 . . . . . A   5 LEU CD1  . 19453 1 
        41 . 1 1   3   3 LEU CD2  C 13  26.034 0.1484 . . . . . A   5 LEU CD2  . 19453 1 
        42 . 1 1   3   3 LEU N    N 15 127.924 0.0254 . . . . . A   5 LEU N    . 19453 1 
        43 . 1 1   4   4 PRO HA   H  1   4.421 0.0064 . . . . . A   6 PRO HA   . 19453 1 
        44 . 1 1   4   4 PRO HB2  H  1   2.035 0.0064 . . . . . A   6 PRO HB2  . 19453 1 
        45 . 1 1   4   4 PRO HB3  H  1   1.577 0.0064 . . . . . A   6 PRO HB3  . 19453 1 
        46 . 1 1   4   4 PRO HG2  H  1   1.656 0.0064 . . . . . A   6 PRO HG2  . 19453 1 
        47 . 1 1   4   4 PRO HG3  H  1   1.526 0.0064 . . . . . A   6 PRO HG3  . 19453 1 
        48 . 1 1   4   4 PRO HD2  H  1   3.189 0.0064 . . . . . A   6 PRO HD2  . 19453 1 
        49 . 1 1   4   4 PRO HD3  H  1   3.657 0.0064 . . . . . A   6 PRO HD3  . 19453 1 
        50 . 1 1   4   4 PRO CA   C 13  61.034 0.1484 . . . . . A   6 PRO CA   . 19453 1 
        51 . 1 1   4   4 PRO CB   C 13  31.516 0.1484 . . . . . A   6 PRO CB   . 19453 1 
        52 . 1 1   4   4 PRO CG   C 13  26.966 0.1484 . . . . . A   6 PRO CG   . 19453 1 
        53 . 1 1   4   4 PRO CD   C 13  49.051 0.1484 . . . . . A   6 PRO CD   . 19453 1 
        54 . 1 1   5   5 LYS H    H  1   8.369 0.0064 . . . . . A   7 LYS H    . 19453 1 
        55 . 1 1   5   5 LYS HA   H  1   4.033 0.0064 . . . . . A   7 LYS HA   . 19453 1 
        56 . 1 1   5   5 LYS HB2  H  1   1.905 0.0064 . . . . . A   7 LYS HB2  . 19453 1 
        57 . 1 1   5   5 LYS HB3  H  1   1.608 0.0064 . . . . . A   7 LYS HB3  . 19453 1 
        58 . 1 1   5   5 LYS HG2  H  1   1.433 0.0064 . . . . . A   7 LYS HG2  . 19453 1 
        59 . 1 1   5   5 LYS HG3  H  1   1.530 0.0064 . . . . . A   7 LYS HG3  . 19453 1 
        60 . 1 1   5   5 LYS HD3  H  1   1.631 0.0064 . . . . . A   7 LYS HD3  . 19453 1 
        61 . 1 1   5   5 LYS HE3  H  1   2.951 0.0064 . . . . . A   7 LYS HE3  . 19453 1 
        62 . 1 1   5   5 LYS CA   C 13  55.735 0.1484 . . . . . A   7 LYS CA   . 19453 1 
        63 . 1 1   5   5 LYS CB   C 13  32.404 0.1484 . . . . . A   7 LYS CB   . 19453 1 
        64 . 1 1   5   5 LYS CG   C 13  24.952 0.1484 . . . . . A   7 LYS CG   . 19453 1 
        65 . 1 1   5   5 LYS CD   C 13  28.876 0.1484 . . . . . A   7 LYS CD   . 19453 1 
        66 . 1 1   5   5 LYS CE   C 13  41.887 0.1484 . . . . . A   7 LYS CE   . 19453 1 
        67 . 1 1   5   5 LYS N    N 15 118.478 0.0254 . . . . . A   7 LYS N    . 19453 1 
        68 . 1 1   6   6 ALA H    H  1   8.655 0.0064 . . . . . A   8 ALA H    . 19453 1 
        69 . 1 1   6   6 ALA HA   H  1   3.534 0.0064 . . . . . A   8 ALA HA   . 19453 1 
        70 . 1 1   6   6 ALA HB1  H  1   1.322 0.0064 . . . . . A   8 ALA QB   . 19453 1 
        71 . 1 1   6   6 ALA HB2  H  1   1.322 0.0064 . . . . . A   8 ALA QB   . 19453 1 
        72 . 1 1   6   6 ALA HB3  H  1   1.322 0.0064 . . . . . A   8 ALA QB   . 19453 1 
        73 . 1 1   6   6 ALA CA   C 13  55.504 0.1484 . . . . . A   8 ALA CA   . 19453 1 
        74 . 1 1   6   6 ALA CB   C 13  18.219 0.1484 . . . . . A   8 ALA CB   . 19453 1 
        75 . 1 1   6   6 ALA N    N 15 124.542 0.0254 . . . . . A   8 ALA N    . 19453 1 
        76 . 1 1   7   7 GLU H    H  1   9.191 0.0064 . . . . . A   9 GLU H    . 19453 1 
        77 . 1 1   7   7 GLU HA   H  1   4.116 0.0064 . . . . . A   9 GLU HA   . 19453 1 
        78 . 1 1   7   7 GLU HB2  H  1   1.973 0.0064 . . . . . A   9 GLU QB   . 19453 1 
        79 . 1 1   7   7 GLU HB3  H  1   1.973 0.0064 . . . . . A   9 GLU QB   . 19453 1 
        80 . 1 1   7   7 GLU HG2  H  1   2.158 0.0064 . . . . . A   9 GLU HG2  . 19453 1 
        81 . 1 1   7   7 GLU HG3  H  1   2.100 0.0064 . . . . . A   9 GLU HG3  . 19453 1 
        82 . 1 1   7   7 GLU CA   C 13  57.919 0.1484 . . . . . A   9 GLU CA   . 19453 1 
        83 . 1 1   7   7 GLU CB   C 13  28.233 0.1484 . . . . . A   9 GLU CB   . 19453 1 
        84 . 1 1   7   7 GLU CG   C 13  35.505 0.1484 . . . . . A   9 GLU CG   . 19453 1 
        85 . 1 1   7   7 GLU N    N 15 113.430 0.0254 . . . . . A   9 GLU N    . 19453 1 
        86 . 1 1   8   8 ASN H    H  1   7.923 0.0064 . . . . . A  10 ASN H    . 19453 1 
        87 . 1 1   8   8 ASN HA   H  1   4.986 0.0064 . . . . . A  10 ASN HA   . 19453 1 
        88 . 1 1   8   8 ASN HB2  H  1   3.187 0.0064 . . . . . A  10 ASN HB2  . 19453 1 
        89 . 1 1   8   8 ASN HB3  H  1   2.523 0.0064 . . . . . A  10 ASN HB3  . 19453 1 
        90 . 1 1   8   8 ASN HD21 H  1   7.015 0.0064 . . . . . A  10 ASN HD21 . 19453 1 
        91 . 1 1   8   8 ASN HD22 H  1   7.721 0.0064 . . . . . A  10 ASN HD22 . 19453 1 
        92 . 1 1   8   8 ASN CA   C 13  52.438 0.1484 . . . . . A  10 ASN CA   . 19453 1 
        93 . 1 1   8   8 ASN CB   C 13  40.067 0.1484 . . . . . A  10 ASN CB   . 19453 1 
        94 . 1 1   8   8 ASN N    N 15 115.817 0.0254 . . . . . A  10 ASN N    . 19453 1 
        95 . 1 1   8   8 ASN ND2  N 15 110.079 0.0254 . . . . . A  10 ASN ND2  . 19453 1 
        96 . 1 1   9   9 VAL H    H  1   7.531 0.0064 . . . . . A  11 VAL H    . 19453 1 
        97 . 1 1   9   9 VAL HA   H  1   4.218 0.0064 . . . . . A  11 VAL HA   . 19453 1 
        98 . 1 1   9   9 VAL HB   H  1   2.148 0.0064 . . . . . A  11 VAL HB   . 19453 1 
        99 . 1 1   9   9 VAL HG11 H  1   0.838 0.0064 . . . . . A  11 VAL QG1  . 19453 1 
       100 . 1 1   9   9 VAL HG12 H  1   0.838 0.0064 . . . . . A  11 VAL QG1  . 19453 1 
       101 . 1 1   9   9 VAL HG13 H  1   0.838 0.0064 . . . . . A  11 VAL QG1  . 19453 1 
       102 . 1 1   9   9 VAL HG21 H  1   0.699 0.0064 . . . . . A  11 VAL QG2  . 19453 1 
       103 . 1 1   9   9 VAL HG22 H  1   0.699 0.0064 . . . . . A  11 VAL QG2  . 19453 1 
       104 . 1 1   9   9 VAL HG23 H  1   0.699 0.0064 . . . . . A  11 VAL QG2  . 19453 1 
       105 . 1 1   9   9 VAL CA   C 13  61.805 0.1484 . . . . . A  11 VAL CA   . 19453 1 
       106 . 1 1   9   9 VAL CB   C 13  32.203 0.1484 . . . . . A  11 VAL CB   . 19453 1 
       107 . 1 1   9   9 VAL CG1  C 13  23.266 0.1484 . . . . . A  11 VAL CG1  . 19453 1 
       108 . 1 1   9   9 VAL CG2  C 13  22.844 0.1484 . . . . . A  11 VAL CG2  . 19453 1 
       109 . 1 1   9   9 VAL N    N 15 120.758 0.0254 . . . . . A  11 VAL N    . 19453 1 
       110 . 1 1  10  10 ASP H    H  1   8.461 0.0064 . . . . . A  12 ASP H    . 19453 1 
       111 . 1 1  10  10 ASP HA   H  1   4.555 0.0064 . . . . . A  12 ASP HA   . 19453 1 
       112 . 1 1  10  10 ASP HB2  H  1   2.642 0.0064 . . . . . A  12 ASP HB2  . 19453 1 
       113 . 1 1  10  10 ASP HB3  H  1   2.223 0.0064 . . . . . A  12 ASP HB3  . 19453 1 
       114 . 1 1  10  10 ASP CA   C 13  55.918 0.1484 . . . . . A  12 ASP CA   . 19453 1 
       115 . 1 1  10  10 ASP CB   C 13  42.978 0.1484 . . . . . A  12 ASP CB   . 19453 1 
       116 . 1 1  10  10 ASP N    N 15 125.624 0.0254 . . . . . A  12 ASP N    . 19453 1 
       117 . 1 1  11  11 SER H    H  1   7.496 0.0064 . . . . . A  13 SER H    . 19453 1 
       118 . 1 1  11  11 SER HA   H  1   4.787 0.0064 . . . . . A  13 SER HA   . 19453 1 
       119 . 1 1  11  11 SER HB2  H  1   3.588 0.0064 . . . . . A  13 SER HB2  . 19453 1 
       120 . 1 1  11  11 SER HB3  H  1   4.081 0.0064 . . . . . A  13 SER HB3  . 19453 1 
       121 . 1 1  11  11 SER CA   C 13  58.302 0.1484 . . . . . A  13 SER CA   . 19453 1 
       122 . 1 1  11  11 SER CB   C 13  64.575 0.1484 . . . . . A  13 SER CB   . 19453 1 
       123 . 1 1  11  11 SER N    N 15 108.535 0.0254 . . . . . A  13 SER N    . 19453 1 
       124 . 1 1  12  12 ILE H    H  1   8.938 0.0064 . . . . . A  14 ILE H    . 19453 1 
       125 . 1 1  12  12 ILE HA   H  1   4.908 0.0064 . . . . . A  14 ILE HA   . 19453 1 
       126 . 1 1  12  12 ILE HB   H  1   1.656 0.0064 . . . . . A  14 ILE HB   . 19453 1 
       127 . 1 1  12  12 ILE HG12 H  1   1.006 0.0064 . . . . . A  14 ILE HG12 . 19453 1 
       128 . 1 1  12  12 ILE HG13 H  1   1.700 0.0064 . . . . . A  14 ILE HG13 . 19453 1 
       129 . 1 1  12  12 ILE HG21 H  1   0.806 0.0064 . . . . . A  14 ILE QG2  . 19453 1 
       130 . 1 1  12  12 ILE HG22 H  1   0.806 0.0064 . . . . . A  14 ILE QG2  . 19453 1 
       131 . 1 1  12  12 ILE HG23 H  1   0.806 0.0064 . . . . . A  14 ILE QG2  . 19453 1 
       132 . 1 1  12  12 ILE HD11 H  1   0.800 0.0064 . . . . . A  14 ILE QD1  . 19453 1 
       133 . 1 1  12  12 ILE HD12 H  1   0.800 0.0064 . . . . . A  14 ILE QD1  . 19453 1 
       134 . 1 1  12  12 ILE HD13 H  1   0.800 0.0064 . . . . . A  14 ILE QD1  . 19453 1 
       135 . 1 1  12  12 ILE CA   C 13  60.686 0.1484 . . . . . A  14 ILE CA   . 19453 1 
       136 . 1 1  12  12 ILE CB   C 13  41.713 0.1484 . . . . . A  14 ILE CB   . 19453 1 
       137 . 1 1  12  12 ILE CG1  C 13  28.367 0.1484 . . . . . A  14 ILE CG1  . 19453 1 
       138 . 1 1  12  12 ILE CG2  C 13  17.221 0.1484 . . . . . A  14 ILE CG2  . 19453 1 
       139 . 1 1  12  12 ILE CD1  C 13  14.619 0.1484 . . . . . A  14 ILE CD1  . 19453 1 
       140 . 1 1  12  12 ILE N    N 15 118.240 0.0254 . . . . . A  14 ILE N    . 19453 1 
       141 . 1 1  13  13 CYS H    H  1   9.249 0.0064 . . . . . A  15 CYS H    . 19453 1 
       142 . 1 1  13  13 CYS HA   H  1   5.399 0.0064 . . . . . A  15 CYS HA   . 19453 1 
       143 . 1 1  13  13 CYS HB2  H  1   2.814 0.0064 . . . . . A  15 CYS HB2  . 19453 1 
       144 . 1 1  13  13 CYS HB3  H  1   2.892 0.0064 . . . . . A  15 CYS HB3  . 19453 1 
       145 . 1 1  13  13 CYS CA   C 13  56.308 0.1484 . . . . . A  15 CYS CA   . 19453 1 
       146 . 1 1  13  13 CYS CB   C 13  28.300 0.1484 . . . . . A  15 CYS CB   . 19453 1 
       147 . 1 1  13  13 CYS N    N 15 128.109 0.0254 . . . . . A  15 CYS N    . 19453 1 
       148 . 1 1  14  14 ILE H    H  1   9.532 0.0064 . . . . . A  16 ILE H    . 19453 1 
       149 . 1 1  14  14 ILE HA   H  1   5.140 0.0064 . . . . . A  16 ILE HA   . 19453 1 
       150 . 1 1  14  14 ILE HB   H  1   1.833 0.0064 . . . . . A  16 ILE HB   . 19453 1 
       151 . 1 1  14  14 ILE HG12 H  1   1.753 0.0064 . . . . . A  16 ILE HG12 . 19453 1 
       152 . 1 1  14  14 ILE HG13 H  1   1.031 0.0064 . . . . . A  16 ILE HG13 . 19453 1 
       153 . 1 1  14  14 ILE HG21 H  1   0.366 0.0064 . . . . . A  16 ILE QG2  . 19453 1 
       154 . 1 1  14  14 ILE HG22 H  1   0.366 0.0064 . . . . . A  16 ILE QG2  . 19453 1 
       155 . 1 1  14  14 ILE HG23 H  1   0.366 0.0064 . . . . . A  16 ILE QG2  . 19453 1 
       156 . 1 1  14  14 ILE HD11 H  1   0.856 0.0064 . . . . . A  16 ILE QD1  . 19453 1 
       157 . 1 1  14  14 ILE HD12 H  1   0.856 0.0064 . . . . . A  16 ILE QD1  . 19453 1 
       158 . 1 1  14  14 ILE HD13 H  1   0.856 0.0064 . . . . . A  16 ILE QD1  . 19453 1 
       159 . 1 1  14  14 ILE CA   C 13  59.868 0.1484 . . . . . A  16 ILE CA   . 19453 1 
       160 . 1 1  14  14 ILE CB   C 13  40.320 0.1484 . . . . . A  16 ILE CB   . 19453 1 
       161 . 1 1  14  14 ILE CG1  C 13  28.349 0.1484 . . . . . A  16 ILE CG1  . 19453 1 
       162 . 1 1  14  14 ILE CG2  C 13  16.445 0.1484 . . . . . A  16 ILE CG2  . 19453 1 
       163 . 1 1  14  14 ILE CD1  C 13  13.274 0.1484 . . . . . A  16 ILE CD1  . 19453 1 
       164 . 1 1  14  14 ILE N    N 15 130.224 0.0254 . . . . . A  16 ILE N    . 19453 1 
       165 . 1 1  15  15 ASP H    H  1   9.131 0.0064 . . . . . A  17 ASP H    . 19453 1 
       166 . 1 1  15  15 ASP HA   H  1   5.224 0.0064 . . . . . A  17 ASP HA   . 19453 1 
       167 . 1 1  15  15 ASP HB2  H  1   2.761 0.0064 . . . . . A  17 ASP HB2  . 19453 1 
       168 . 1 1  15  15 ASP HB3  H  1   2.661 0.0064 . . . . . A  17 ASP HB3  . 19453 1 
       169 . 1 1  15  15 ASP CA   C 13  52.928 0.1484 . . . . . A  17 ASP CA   . 19453 1 
       170 . 1 1  15  15 ASP CB   C 13  41.752 0.1484 . . . . . A  17 ASP CB   . 19453 1 
       171 . 1 1  15  15 ASP N    N 15 127.172 0.0254 . . . . . A  17 ASP N    . 19453 1 
       172 . 1 1  16  16 PHE H    H  1   8.952 0.0064 . . . . . A  18 PHE H    . 19453 1 
       173 . 1 1  16  16 PHE HA   H  1   5.102 0.0064 . . . . . A  18 PHE HA   . 19453 1 
       174 . 1 1  16  16 PHE HB2  H  1   3.421 0.0064 . . . . . A  18 PHE HB2  . 19453 1 
       175 . 1 1  16  16 PHE HB3  H  1   3.354 0.0064 . . . . . A  18 PHE HB3  . 19453 1 
       176 . 1 1  16  16 PHE HD1  H  1   7.522 0.0064 . . . . . A  18 PHE QD   . 19453 1 
       177 . 1 1  16  16 PHE HD2  H  1   7.522 0.0064 . . . . . A  18 PHE QD   . 19453 1 
       178 . 1 1  16  16 PHE HE1  H  1   7.310 0.0064 . . . . . A  18 PHE HE1  . 19453 1 
       179 . 1 1  16  16 PHE CA   C 13  57.679 0.1484 . . . . . A  18 PHE CA   . 19453 1 
       180 . 1 1  16  16 PHE CB   C 13  40.100 0.1484 . . . . . A  18 PHE CB   . 19453 1 
       181 . 1 1  16  16 PHE CD1  C 13 134.480 0.1484 . . . . . A  18 PHE CD1  . 19453 1 
       182 . 1 1  16  16 PHE CE1  C 13 132.681 0.1484 . . . . . A  18 PHE CE1  . 19453 1 
       183 . 1 1  16  16 PHE N    N 15 120.740 0.0254 . . . . . A  18 PHE N    . 19453 1 
       184 . 1 1  17  17 THR H    H  1   9.272 0.0064 . . . . . A  19 THR H    . 19453 1 
       185 . 1 1  17  17 THR HA   H  1   3.886 0.0064 . . . . . A  19 THR HA   . 19453 1 
       186 . 1 1  17  17 THR HB   H  1   4.262 0.0064 . . . . . A  19 THR HB   . 19453 1 
       187 . 1 1  17  17 THR HG21 H  1   1.230 0.0064 . . . . . A  19 THR QG2  . 19453 1 
       188 . 1 1  17  17 THR HG22 H  1   1.230 0.0064 . . . . . A  19 THR QG2  . 19453 1 
       189 . 1 1  17  17 THR HG23 H  1   1.230 0.0064 . . . . . A  19 THR QG2  . 19453 1 
       190 . 1 1  17  17 THR CA   C 13  65.113 0.1484 . . . . . A  19 THR CA   . 19453 1 
       191 . 1 1  17  17 THR CB   C 13  68.774 0.1484 . . . . . A  19 THR CB   . 19453 1 
       192 . 1 1  17  17 THR CG2  C 13  21.803 0.1484 . . . . . A  19 THR CG2  . 19453 1 
       193 . 1 1  17  17 THR N    N 15 114.091 0.0254 . . . . . A  19 THR N    . 19453 1 
       194 . 1 1  18  18 ASN H    H  1   8.040 0.0064 . . . . . A  20 ASN H    . 19453 1 
       195 . 1 1  18  18 ASN HA   H  1   4.702 0.0064 . . . . . A  20 ASN HA   . 19453 1 
       196 . 1 1  18  18 ASN HB2  H  1   2.803 0.0064 . . . . . A  20 ASN HB2  . 19453 1 
       197 . 1 1  18  18 ASN HB3  H  1   3.158 0.0064 . . . . . A  20 ASN HB3  . 19453 1 
       198 . 1 1  18  18 ASN HD21 H  1   6.322 0.0064 . . . . . A  20 ASN HD21 . 19453 1 
       199 . 1 1  18  18 ASN HD22 H  1   7.355 0.0064 . . . . . A  20 ASN HD22 . 19453 1 
       200 . 1 1  18  18 ASN CA   C 13  52.387 0.1484 . . . . . A  20 ASN CA   . 19453 1 
       201 . 1 1  18  18 ASN CB   C 13  37.104 0.1484 . . . . . A  20 ASN CB   . 19453 1 
       202 . 1 1  18  18 ASN N    N 15 117.195 0.0254 . . . . . A  20 ASN N    . 19453 1 
       203 . 1 1  18  18 ASN ND2  N 15 107.560 0.0254 . . . . . A  20 ASN ND2  . 19453 1 
       204 . 1 1  19  19 SER H    H  1   8.068 0.0064 . . . . . A  21 SER H    . 19453 1 
       205 . 1 1  19  19 SER HA   H  1   4.167 0.0064 . . . . . A  21 SER HA   . 19453 1 
       206 . 1 1  19  19 SER HB2  H  1   4.752 0.0064 . . . . . A  21 SER HB2  . 19453 1 
       207 . 1 1  19  19 SER HB3  H  1   4.010 0.0064 . . . . . A  21 SER HB3  . 19453 1 
       208 . 1 1  19  19 SER CA   C 13  60.460 0.1484 . . . . . A  21 SER CA   . 19453 1 
       209 . 1 1  19  19 SER CB   C 13  61.844 0.1484 . . . . . A  21 SER CB   . 19453 1 
       210 . 1 1  19  19 SER N    N 15 109.771 0.0254 . . . . . A  21 SER N    . 19453 1 
       211 . 1 1  20  20 ILE H    H  1   7.562 0.0064 . . . . . A  22 ILE H    . 19453 1 
       212 . 1 1  20  20 ILE HA   H  1   4.143 0.0064 . . . . . A  22 ILE HA   . 19453 1 
       213 . 1 1  20  20 ILE HB   H  1   1.943 0.0064 . . . . . A  22 ILE HB   . 19453 1 
       214 . 1 1  20  20 ILE HG12 H  1   1.344 0.0064 . . . . . A  22 ILE HG12 . 19453 1 
       215 . 1 1  20  20 ILE HG13 H  1   1.146 0.0064 . . . . . A  22 ILE HG13 . 19453 1 
       216 . 1 1  20  20 ILE HG21 H  1   0.807 0.0064 . . . . . A  22 ILE QG2  . 19453 1 
       217 . 1 1  20  20 ILE HG22 H  1   0.807 0.0064 . . . . . A  22 ILE QG2  . 19453 1 
       218 . 1 1  20  20 ILE HG23 H  1   0.807 0.0064 . . . . . A  22 ILE QG2  . 19453 1 
       219 . 1 1  20  20 ILE HD11 H  1   0.723 0.0064 . . . . . A  22 ILE QD1  . 19453 1 
       220 . 1 1  20  20 ILE HD12 H  1   0.723 0.0064 . . . . . A  22 ILE QD1  . 19453 1 
       221 . 1 1  20  20 ILE HD13 H  1   0.723 0.0064 . . . . . A  22 ILE QD1  . 19453 1 
       222 . 1 1  20  20 ILE CA   C 13  60.770 0.1484 . . . . . A  22 ILE CA   . 19453 1 
       223 . 1 1  20  20 ILE CB   C 13  37.900 0.1484 . . . . . A  22 ILE CB   . 19453 1 
       224 . 1 1  20  20 ILE CG1  C 13  27.622 0.1484 . . . . . A  22 ILE CG1  . 19453 1 
       225 . 1 1  20  20 ILE CG2  C 13  17.401 0.1484 . . . . . A  22 ILE CG2  . 19453 1 
       226 . 1 1  20  20 ILE CD1  C 13  11.922 0.1484 . . . . . A  22 ILE CD1  . 19453 1 
       227 . 1 1  20  20 ILE N    N 15 121.777 0.0254 . . . . . A  22 ILE N    . 19453 1 
       228 . 1 1  21  21 GLN H    H  1   8.420 0.0064 . . . . . A  23 GLN H    . 19453 1 
       229 . 1 1  21  21 GLN HA   H  1   5.777 0.0064 . . . . . A  23 GLN HA   . 19453 1 
       230 . 1 1  21  21 GLN HB2  H  1   2.024 0.0064 . . . . . A  23 GLN HB2  . 19453 1 
       231 . 1 1  21  21 GLN HB3  H  1   1.939 0.0064 . . . . . A  23 GLN HB3  . 19453 1 
       232 . 1 1  21  21 GLN HG2  H  1   1.813 0.0064 . . . . . A  23 GLN HG2  . 19453 1 
       233 . 1 1  21  21 GLN HG3  H  1   2.359 0.0064 . . . . . A  23 GLN HG3  . 19453 1 
       234 . 1 1  21  21 GLN HE21 H  1   6.594 0.0064 . . . . . A  23 GLN HE21 . 19453 1 
       235 . 1 1  21  21 GLN HE22 H  1   8.700 0.0064 . . . . . A  23 GLN HE22 . 19453 1 
       236 . 1 1  21  21 GLN CA   C 13  54.171 0.1484 . . . . . A  23 GLN CA   . 19453 1 
       237 . 1 1  21  21 GLN CB   C 13  33.153 0.1484 . . . . . A  23 GLN CB   . 19453 1 
       238 . 1 1  21  21 GLN CG   C 13  36.107 0.1484 . . . . . A  23 GLN CG   . 19453 1 
       239 . 1 1  21  21 GLN N    N 15 125.114 0.0254 . . . . . A  23 GLN N    . 19453 1 
       240 . 1 1  21  21 GLN NE2  N 15 114.185 0.0254 . . . . . A  23 GLN NE2  . 19453 1 
       241 . 1 1  22  22 LYS H    H  1   9.131 0.0064 . . . . . A  24 LYS H    . 19453 1 
       242 . 1 1  22  22 LYS HA   H  1   4.596 0.0064 . . . . . A  24 LYS HA   . 19453 1 
       243 . 1 1  22  22 LYS HB2  H  1   1.755 0.0064 . . . . . A  24 LYS HB2  . 19453 1 
       244 . 1 1  22  22 LYS HB3  H  1   1.613 0.0064 . . . . . A  24 LYS HB3  . 19453 1 
       245 . 1 1  22  22 LYS HG2  H  1   1.206 0.0064 . . . . . A  24 LYS HG2  . 19453 1 
       246 . 1 1  22  22 LYS HG3  H  1   1.024 0.0064 . . . . . A  24 LYS HG3  . 19453 1 
       247 . 1 1  22  22 LYS HE2  H  1   2.719 0.0064 . . . . . A  24 LYS HE2  . 19453 1 
       248 . 1 1  22  22 LYS HE3  H  1   2.601 0.0064 . . . . . A  24 LYS HE3  . 19453 1 
       249 . 1 1  22  22 LYS CA   C 13  55.311 0.1484 . . . . . A  24 LYS CA   . 19453 1 
       250 . 1 1  22  22 LYS CB   C 13  36.870 0.1484 . . . . . A  24 LYS CB   . 19453 1 
       251 . 1 1  22  22 LYS CG   C 13  25.441 0.1484 . . . . . A  24 LYS CG   . 19453 1 
       252 . 1 1  22  22 LYS CE   C 13  42.090 0.1484 . . . . . A  24 LYS CE   . 19453 1 
       253 . 1 1  22  22 LYS N    N 15 125.530 0.0254 . . . . . A  24 LYS N    . 19453 1 
       254 . 1 1  23  23 ILE H    H  1   8.202 0.0064 . . . . . A  25 ILE H    . 19453 1 
       255 . 1 1  23  23 ILE HA   H  1   4.692 0.0064 . . . . . A  25 ILE HA   . 19453 1 
       256 . 1 1  23  23 ILE HB   H  1   1.593 0.0064 . . . . . A  25 ILE HB   . 19453 1 
       257 . 1 1  23  23 ILE HG12 H  1   0.992 0.0064 . . . . . A  25 ILE HG12 . 19453 1 
       258 . 1 1  23  23 ILE HG13 H  1   1.507 0.0064 . . . . . A  25 ILE HG13 . 19453 1 
       259 . 1 1  23  23 ILE HG21 H  1   0.769 0.0064 . . . . . A  25 ILE QG2  . 19453 1 
       260 . 1 1  23  23 ILE HG22 H  1   0.769 0.0064 . . . . . A  25 ILE QG2  . 19453 1 
       261 . 1 1  23  23 ILE HG23 H  1   0.769 0.0064 . . . . . A  25 ILE QG2  . 19453 1 
       262 . 1 1  23  23 ILE HD11 H  1   0.833 0.0064 . . . . . A  25 ILE QD1  . 19453 1 
       263 . 1 1  23  23 ILE HD12 H  1   0.833 0.0064 . . . . . A  25 ILE QD1  . 19453 1 
       264 . 1 1  23  23 ILE HD13 H  1   0.833 0.0064 . . . . . A  25 ILE QD1  . 19453 1 
       265 . 1 1  23  23 ILE CA   C 13  60.061 0.1484 . . . . . A  25 ILE CA   . 19453 1 
       266 . 1 1  23  23 ILE CB   C 13  39.356 0.1484 . . . . . A  25 ILE CB   . 19453 1 
       267 . 1 1  23  23 ILE CG1  C 13  28.513 0.1484 . . . . . A  25 ILE CG1  . 19453 1 
       268 . 1 1  23  23 ILE CG2  C 13  17.593 0.1484 . . . . . A  25 ILE CG2  . 19453 1 
       269 . 1 1  23  23 ILE CD1  C 13  13.307 0.1484 . . . . . A  25 ILE CD1  . 19453 1 
       270 . 1 1  23  23 ILE N    N 15 121.962 0.0254 . . . . . A  25 ILE N    . 19453 1 
       271 . 1 1  24  24 TYR H    H  1   9.538 0.0064 . . . . . A  26 TYR H    . 19453 1 
       272 . 1 1  24  24 TYR HA   H  1   4.775 0.0064 . . . . . A  26 TYR HA   . 19453 1 
       273 . 1 1  24  24 TYR HB2  H  1   2.826 0.0064 . . . . . A  26 TYR QB   . 19453 1 
       274 . 1 1  24  24 TYR HB3  H  1   2.826 0.0064 . . . . . A  26 TYR QB   . 19453 1 
       275 . 1 1  24  24 TYR HD1  H  1   7.095 0.0064 . . . . . A  26 TYR QD   . 19453 1 
       276 . 1 1  24  24 TYR HD2  H  1   7.095 0.0064 . . . . . A  26 TYR QD   . 19453 1 
       277 . 1 1  24  24 TYR HE1  H  1   6.689 0.0064 . . . . . A  26 TYR QE   . 19453 1 
       278 . 1 1  24  24 TYR HE2  H  1   6.689 0.0064 . . . . . A  26 TYR QE   . 19453 1 
       279 . 1 1  24  24 TYR CA   C 13  56.703 0.1484 . . . . . A  26 TYR CA   . 19453 1 
       280 . 1 1  24  24 TYR CB   C 13  38.937 0.1484 . . . . . A  26 TYR CB   . 19453 1 
       281 . 1 1  24  24 TYR CD1  C 13 135.509 0.1484 . . . . . A  26 TYR CD1  . 19453 1 
       282 . 1 1  24  24 TYR CE1  C 13 119.752 0.1484 . . . . . A  26 TYR CE1  . 19453 1 
       283 . 1 1  24  24 TYR N    N 15 127.274 0.0254 . . . . . A  26 TYR N    . 19453 1 
       284 . 1 1  25  25 ASP H    H  1   8.871 0.0064 . . . . . A  27 ASP H    . 19453 1 
       285 . 1 1  25  25 ASP HA   H  1   4.803 0.0064 . . . . . A  27 ASP HA   . 19453 1 
       286 . 1 1  25  25 ASP HB2  H  1   3.091 0.0064 . . . . . A  27 ASP HB2  . 19453 1 
       287 . 1 1  25  25 ASP HB3  H  1   2.402 0.0064 . . . . . A  27 ASP HB3  . 19453 1 
       288 . 1 1  25  25 ASP CA   C 13  52.637 0.1484 . . . . . A  27 ASP CA   . 19453 1 
       289 . 1 1  25  25 ASP CB   C 13  41.041 0.1484 . . . . . A  27 ASP CB   . 19453 1 
       290 . 1 1  25  25 ASP N    N 15 120.136 0.0254 . . . . . A  27 ASP N    . 19453 1 
       291 . 1 1  26  26 ASP H    H  1   8.231 0.0064 . . . . . A  28 ASP H    . 19453 1 
       292 . 1 1  26  26 ASP HA   H  1   5.032 0.0064 . . . . . A  28 ASP HA   . 19453 1 
       293 . 1 1  26  26 ASP HB2  H  1   2.909 0.0064 . . . . . A  28 ASP HB2  . 19453 1 
       294 . 1 1  26  26 ASP HB3  H  1   2.728 0.0064 . . . . . A  28 ASP HB3  . 19453 1 
       295 . 1 1  26  26 ASP CA   C 13  51.558 0.1484 . . . . . A  28 ASP CA   . 19453 1 
       296 . 1 1  26  26 ASP CB   C 13  43.008 0.1484 . . . . . A  28 ASP CB   . 19453 1 
       297 . 1 1  26  26 ASP N    N 15 117.393 0.0254 . . . . . A  28 ASP N    . 19453 1 
       298 . 1 1  27  27 SER H    H  1   8.915 0.0064 . . . . . A  29 SER H    . 19453 1 
       299 . 1 1  27  27 SER HA   H  1   3.981 0.0064 . . . . . A  29 SER HA   . 19453 1 
       300 . 1 1  27  27 SER HB2  H  1   3.893 0.0064 . . . . . A  29 SER QB   . 19453 1 
       301 . 1 1  27  27 SER HB3  H  1   3.893 0.0064 . . . . . A  29 SER QB   . 19453 1 
       302 . 1 1  27  27 SER CA   C 13  61.735 0.1484 . . . . . A  29 SER CA   . 19453 1 
       303 . 1 1  27  27 SER CB   C 13  62.655 0.1484 . . . . . A  29 SER CB   . 19453 1 
       304 . 1 1  27  27 SER N    N 15 116.997 0.0254 . . . . . A  29 SER N    . 19453 1 
       305 . 1 1  28  28 GLU H    H  1   8.486 0.0064 . . . . . A  30 GLU H    . 19453 1 
       306 . 1 1  28  28 GLU HA   H  1   4.000 0.0064 . . . . . A  30 GLU HA   . 19453 1 
       307 . 1 1  28  28 GLU HB2  H  1   2.141 0.0064 . . . . . A  30 GLU HB2  . 19453 1 
       308 . 1 1  28  28 GLU HB3  H  1   2.035 0.0064 . . . . . A  30 GLU HB3  . 19453 1 
       309 . 1 1  28  28 GLU HG2  H  1   2.265 0.0064 . . . . . A  30 GLU HG2  . 19453 1 
       310 . 1 1  28  28 GLU HG3  H  1   2.316 0.0064 . . . . . A  30 GLU HG3  . 19453 1 
       311 . 1 1  28  28 GLU CA   C 13  59.963 0.1484 . . . . . A  30 GLU CA   . 19453 1 
       312 . 1 1  28  28 GLU CB   C 13  29.015 0.1484 . . . . . A  30 GLU CB   . 19453 1 
       313 . 1 1  28  28 GLU CG   C 13  36.525 0.1484 . . . . . A  30 GLU CG   . 19453 1 
       314 . 1 1  28  28 GLU N    N 15 120.709 0.0254 . . . . . A  30 GLU N    . 19453 1 
       315 . 1 1  29  29 SER H    H  1   8.367 0.0064 . . . . . A  31 SER H    . 19453 1 
       316 . 1 1  29  29 SER HA   H  1   4.060 0.0064 . . . . . A  31 SER HA   . 19453 1 
       317 . 1 1  29  29 SER HB2  H  1   3.793 0.0064 . . . . . A  31 SER HB2  . 19453 1 
       318 . 1 1  29  29 SER HB3  H  1   4.137 0.0064 . . . . . A  31 SER HB3  . 19453 1 
       319 . 1 1  29  29 SER CA   C 13  61.992 0.1484 . . . . . A  31 SER CA   . 19453 1 
       320 . 1 1  29  29 SER CB   C 13  62.070 0.1484 . . . . . A  31 SER CB   . 19453 1 
       321 . 1 1  29  29 SER N    N 15 117.632 0.0254 . . . . . A  31 SER N    . 19453 1 
       322 . 1 1  30  30 ILE H    H  1   8.076 0.0064 . . . . . A  32 ILE H    . 19453 1 
       323 . 1 1  30  30 ILE HA   H  1   3.342 0.0064 . . . . . A  32 ILE HA   . 19453 1 
       324 . 1 1  30  30 ILE HB   H  1   1.733 0.0064 . . . . . A  32 ILE HB   . 19453 1 
       325 . 1 1  30  30 ILE HG12 H  1   0.569 0.0064 . . . . . A  32 ILE QG1  . 19453 1 
       326 . 1 1  30  30 ILE HG13 H  1   0.569 0.0064 . . . . . A  32 ILE QG1  . 19453 1 
       327 . 1 1  30  30 ILE HG21 H  1   0.776 0.0064 . . . . . A  32 ILE QG2  . 19453 1 
       328 . 1 1  30  30 ILE HG22 H  1   0.776 0.0064 . . . . . A  32 ILE QG2  . 19453 1 
       329 . 1 1  30  30 ILE HG23 H  1   0.776 0.0064 . . . . . A  32 ILE QG2  . 19453 1 
       330 . 1 1  30  30 ILE HD11 H  1   0.564 0.0064 . . . . . A  32 ILE QD1  . 19453 1 
       331 . 1 1  30  30 ILE HD12 H  1   0.564 0.0064 . . . . . A  32 ILE QD1  . 19453 1 
       332 . 1 1  30  30 ILE HD13 H  1   0.564 0.0064 . . . . . A  32 ILE QD1  . 19453 1 
       333 . 1 1  30  30 ILE CA   C 13  65.896 0.1484 . . . . . A  32 ILE CA   . 19453 1 
       334 . 1 1  30  30 ILE CB   C 13  38.030 0.1484 . . . . . A  32 ILE CB   . 19453 1 
       335 . 1 1  30  30 ILE CG1  C 13  30.668 0.1484 . . . . . A  32 ILE CG1  . 19453 1 
       336 . 1 1  30  30 ILE CG2  C 13  17.084 0.1484 . . . . . A  32 ILE CG2  . 19453 1 
       337 . 1 1  30  30 ILE CD1  C 13  13.522 0.1484 . . . . . A  32 ILE CD1  . 19453 1 
       338 . 1 1  30  30 ILE N    N 15 121.164 0.0254 . . . . . A  32 ILE N    . 19453 1 
       339 . 1 1  31  31 GLN H    H  1   8.140 0.0064 . . . . . A  33 GLN H    . 19453 1 
       340 . 1 1  31  31 GLN HA   H  1   3.857 0.0064 . . . . . A  33 GLN HA   . 19453 1 
       341 . 1 1  31  31 GLN HB2  H  1   2.084 0.0064 . . . . . A  33 GLN QB   . 19453 1 
       342 . 1 1  31  31 GLN HB3  H  1   2.084 0.0064 . . . . . A  33 GLN QB   . 19453 1 
       343 . 1 1  31  31 GLN HG2  H  1   2.258 0.0064 . . . . . A  33 GLN HG2  . 19453 1 
       344 . 1 1  31  31 GLN HG3  H  1   2.426 0.0064 . . . . . A  33 GLN HG3  . 19453 1 
       345 . 1 1  31  31 GLN HE21 H  1   7.285 0.0064 . . . . . A  33 GLN HE21 . 19453 1 
       346 . 1 1  31  31 GLN HE22 H  1   6.807 0.0064 . . . . . A  33 GLN HE22 . 19453 1 
       347 . 1 1  31  31 GLN CA   C 13  58.835 0.1484 . . . . . A  33 GLN CA   . 19453 1 
       348 . 1 1  31  31 GLN CB   C 13  28.285 0.1484 . . . . . A  33 GLN CB   . 19453 1 
       349 . 1 1  31  31 GLN CG   C 13  34.046 0.1484 . . . . . A  33 GLN CG   . 19453 1 
       350 . 1 1  31  31 GLN N    N 15 116.303 0.0254 . . . . . A  33 GLN N    . 19453 1 
       351 . 1 1  31  31 GLN NE2  N 15 111.140 0.0254 . . . . . A  33 GLN NE2  . 19453 1 
       352 . 1 1  32  32 LYS H    H  1   7.812 0.0064 . . . . . A  34 LYS H    . 19453 1 
       353 . 1 1  32  32 LYS HA   H  1   3.965 0.0064 . . . . . A  34 LYS HA   . 19453 1 
       354 . 1 1  32  32 LYS HB2  H  1   1.962 0.0064 . . . . . A  34 LYS HB2  . 19453 1 
       355 . 1 1  32  32 LYS HB3  H  1   1.894 0.0064 . . . . . A  34 LYS HB3  . 19453 1 
       356 . 1 1  32  32 LYS HG2  H  1   1.304 0.0064 . . . . . A  34 LYS HG2  . 19453 1 
       357 . 1 1  32  32 LYS HG3  H  1   1.400 0.0064 . . . . . A  34 LYS HG3  . 19453 1 
       358 . 1 1  32  32 LYS HD2  H  1   1.613 0.0064 . . . . . A  34 LYS HD2  . 19453 1 
       359 . 1 1  32  32 LYS HD3  H  1   1.669 0.0064 . . . . . A  34 LYS HD3  . 19453 1 
       360 . 1 1  32  32 LYS HE2  H  1   2.862 0.0064 . . . . . A  34 LYS QE   . 19453 1 
       361 . 1 1  32  32 LYS HE3  H  1   2.862 0.0064 . . . . . A  34 LYS QE   . 19453 1 
       362 . 1 1  32  32 LYS CA   C 13  59.214 0.1484 . . . . . A  34 LYS CA   . 19453 1 
       363 . 1 1  32  32 LYS CB   C 13  32.186 0.1484 . . . . . A  34 LYS CB   . 19453 1 
       364 . 1 1  32  32 LYS CG   C 13  24.801 0.1484 . . . . . A  34 LYS CG   . 19453 1 
       365 . 1 1  32  32 LYS CD   C 13  28.962 0.1484 . . . . . A  34 LYS CD   . 19453 1 
       366 . 1 1  32  32 LYS CE   C 13  42.050 0.1484 . . . . . A  34 LYS CE   . 19453 1 
       367 . 1 1  32  32 LYS N    N 15 120.324 0.0254 . . . . . A  34 LYS N    . 19453 1 
       368 . 1 1  33  33 ILE H    H  1   8.208 0.0064 . . . . . A  35 ILE H    . 19453 1 
       369 . 1 1  33  33 ILE HA   H  1   3.379 0.0064 . . . . . A  35 ILE HA   . 19453 1 
       370 . 1 1  33  33 ILE HB   H  1   1.635 0.0064 . . . . . A  35 ILE HB   . 19453 1 
       371 . 1 1  33  33 ILE HG12 H  1   0.579 0.0064 . . . . . A  35 ILE HG12 . 19453 1 
       372 . 1 1  33  33 ILE HG13 H  1   1.513 0.0064 . . . . . A  35 ILE HG13 . 19453 1 
       373 . 1 1  33  33 ILE HG21 H  1   0.842 0.0064 . . . . . A  35 ILE QG2  . 19453 1 
       374 . 1 1  33  33 ILE HG22 H  1   0.842 0.0064 . . . . . A  35 ILE QG2  . 19453 1 
       375 . 1 1  33  33 ILE HG23 H  1   0.842 0.0064 . . . . . A  35 ILE QG2  . 19453 1 
       376 . 1 1  33  33 ILE HD11 H  1  -0.008 0.0064 . . . . . A  35 ILE QD1  . 19453 1 
       377 . 1 1  33  33 ILE HD12 H  1  -0.008 0.0064 . . . . . A  35 ILE QD1  . 19453 1 
       378 . 1 1  33  33 ILE HD13 H  1  -0.008 0.0064 . . . . . A  35 ILE QD1  . 19453 1 
       379 . 1 1  33  33 ILE CA   C 13  65.674 0.1484 . . . . . A  35 ILE CA   . 19453 1 
       380 . 1 1  33  33 ILE CB   C 13  37.802 0.1484 . . . . . A  35 ILE CB   . 19453 1 
       381 . 1 1  33  33 ILE CG1  C 13  29.680 0.1484 . . . . . A  35 ILE CG1  . 19453 1 
       382 . 1 1  33  33 ILE CG2  C 13  17.683 0.1484 . . . . . A  35 ILE CG2  . 19453 1 
       383 . 1 1  33  33 ILE CD1  C 13  12.754 0.1484 . . . . . A  35 ILE CD1  . 19453 1 
       384 . 1 1  33  33 ILE N    N 15 119.048 0.0254 . . . . . A  35 ILE N    . 19453 1 
       385 . 1 1  34  34 LEU H    H  1   8.289 0.0064 . . . . . A  36 LEU H    . 19453 1 
       386 . 1 1  34  34 LEU HA   H  1   3.837 0.0064 . . . . . A  36 LEU HA   . 19453 1 
       387 . 1 1  34  34 LEU HB2  H  1   1.435 0.0064 . . . . . A  36 LEU HB2  . 19453 1 
       388 . 1 1  34  34 LEU HB3  H  1   1.830 0.0064 . . . . . A  36 LEU HB3  . 19453 1 
       389 . 1 1  34  34 LEU HG   H  1   1.910 0.0064 . . . . . A  36 LEU HG   . 19453 1 
       390 . 1 1  34  34 LEU HD21 H  1   0.741 0.0064 . . . . . A  36 LEU QD2  . 19453 1 
       391 . 1 1  34  34 LEU HD22 H  1   0.741 0.0064 . . . . . A  36 LEU QD2  . 19453 1 
       392 . 1 1  34  34 LEU HD23 H  1   0.741 0.0064 . . . . . A  36 LEU QD2  . 19453 1 
       393 . 1 1  34  34 LEU CA   C 13  58.091 0.1484 . . . . . A  36 LEU CA   . 19453 1 
       394 . 1 1  34  34 LEU CB   C 13  40.694 0.1484 . . . . . A  36 LEU CB   . 19453 1 
       395 . 1 1  34  34 LEU CG   C 13  26.295 0.1484 . . . . . A  36 LEU CG   . 19453 1 
       396 . 1 1  34  34 LEU CD2  C 13  22.736 0.1484 . . . . . A  36 LEU CD2  . 19453 1 
       397 . 1 1  34  34 LEU N    N 15 116.792 0.0254 . . . . . A  36 LEU N    . 19453 1 
       398 . 1 1  35  35 SER H    H  1   8.297 0.0064 . . . . . A  37 SER H    . 19453 1 
       399 . 1 1  35  35 SER HA   H  1   4.042 0.0064 . . . . . A  37 SER HA   . 19453 1 
       400 . 1 1  35  35 SER HB2  H  1   3.877 0.0064 . . . . . A  37 SER HB2  . 19453 1 
       401 . 1 1  35  35 SER HB3  H  1   3.968 0.0064 . . . . . A  37 SER HB3  . 19453 1 
       402 . 1 1  35  35 SER CA   C 13  61.648 0.1484 . . . . . A  37 SER CA   . 19453 1 
       403 . 1 1  35  35 SER CB   C 13  62.304 0.1484 . . . . . A  37 SER CB   . 19453 1 
       404 . 1 1  35  35 SER N    N 15 113.430 0.0254 . . . . . A  37 SER N    . 19453 1 
       405 . 1 1  36  36 GLU H    H  1   7.699 0.0064 . . . . . A  38 GLU H    . 19453 1 
       406 . 1 1  36  36 GLU HA   H  1   4.379 0.0064 . . . . . A  38 GLU HA   . 19453 1 
       407 . 1 1  36  36 GLU HB2  H  1   1.968 0.0064 . . . . . A  38 GLU QB   . 19453 1 
       408 . 1 1  36  36 GLU HB3  H  1   1.968 0.0064 . . . . . A  38 GLU QB   . 19453 1 
       409 . 1 1  36  36 GLU HG2  H  1   2.153 0.0064 . . . . . A  38 GLU HG2  . 19453 1 
       410 . 1 1  36  36 GLU HG3  H  1   2.391 0.0064 . . . . . A  38 GLU HG3  . 19453 1 
       411 . 1 1  36  36 GLU CA   C 13  57.408 0.1484 . . . . . A  38 GLU CA   . 19453 1 
       412 . 1 1  36  36 GLU CB   C 13  27.315 0.1484 . . . . . A  38 GLU CB   . 19453 1 
       413 . 1 1  36  36 GLU CG   C 13  32.914 0.1484 . . . . . A  38 GLU CG   . 19453 1 
       414 . 1 1  36  36 GLU N    N 15 119.783 0.0254 . . . . . A  38 GLU N    . 19453 1 
       415 . 1 1  37  37 ILE H    H  1   8.231 0.0064 . . . . . A  39 ILE H    . 19453 1 
       416 . 1 1  37  37 ILE HA   H  1   3.386 0.0064 . . . . . A  39 ILE HA   . 19453 1 
       417 . 1 1  37  37 ILE HB   H  1   1.770 0.0064 . . . . . A  39 ILE HB   . 19453 1 
       418 . 1 1  37  37 ILE HG12 H  1   0.590 0.0064 . . . . . A  39 ILE HG12 . 19453 1 
       419 . 1 1  37  37 ILE HG13 H  1   2.095 0.0064 . . . . . A  39 ILE HG13 . 19453 1 
       420 . 1 1  37  37 ILE HG21 H  1   0.739 0.0064 . . . . . A  39 ILE QG2  . 19453 1 
       421 . 1 1  37  37 ILE HG22 H  1   0.739 0.0064 . . . . . A  39 ILE QG2  . 19453 1 
       422 . 1 1  37  37 ILE HG23 H  1   0.739 0.0064 . . . . . A  39 ILE QG2  . 19453 1 
       423 . 1 1  37  37 ILE HD11 H  1   0.590 0.0064 . . . . . A  39 ILE QD1  . 19453 1 
       424 . 1 1  37  37 ILE HD12 H  1   0.590 0.0064 . . . . . A  39 ILE QD1  . 19453 1 
       425 . 1 1  37  37 ILE HD13 H  1   0.590 0.0064 . . . . . A  39 ILE QD1  . 19453 1 
       426 . 1 1  37  37 ILE CA   C 13  65.687 0.1484 . . . . . A  39 ILE CA   . 19453 1 
       427 . 1 1  37  37 ILE CB   C 13  37.627 0.1484 . . . . . A  39 ILE CB   . 19453 1 
       428 . 1 1  37  37 ILE CG1  C 13  29.067 0.1484 . . . . . A  39 ILE CG1  . 19453 1 
       429 . 1 1  37  37 ILE CG2  C 13  14.606 0.1484 . . . . . A  39 ILE CG2  . 19453 1 
       430 . 1 1  37  37 ILE CD1  C 13  13.616 0.1484 . . . . . A  39 ILE CD1  . 19453 1 
       431 . 1 1  37  37 ILE N    N 15 121.980 0.0254 . . . . . A  39 ILE N    . 19453 1 
       432 . 1 1  38  38 ALA H    H  1   7.846 0.0064 . . . . . A  40 ALA H    . 19453 1 
       433 . 1 1  38  38 ALA HA   H  1   3.962 0.0064 . . . . . A  40 ALA HA   . 19453 1 
       434 . 1 1  38  38 ALA HB1  H  1   1.424 0.0064 . . . . . A  40 ALA QB   . 19453 1 
       435 . 1 1  38  38 ALA HB2  H  1   1.424 0.0064 . . . . . A  40 ALA QB   . 19453 1 
       436 . 1 1  38  38 ALA HB3  H  1   1.424 0.0064 . . . . . A  40 ALA QB   . 19453 1 
       437 . 1 1  38  38 ALA CA   C 13  53.552 0.1484 . . . . . A  40 ALA CA   . 19453 1 
       438 . 1 1  38  38 ALA CB   C 13  18.288 0.1484 . . . . . A  40 ALA CB   . 19453 1 
       439 . 1 1  38  38 ALA N    N 15 117.263 0.0254 . . . . . A  40 ALA N    . 19453 1 
       440 . 1 1  39  39 THR H    H  1   7.210 0.0064 . . . . . A  41 THR H    . 19453 1 
       441 . 1 1  39  39 THR HA   H  1   4.256 0.0064 . . . . . A  41 THR HA   . 19453 1 
       442 . 1 1  39  39 THR HB   H  1   4.355 0.0064 . . . . . A  41 THR HB   . 19453 1 
       443 . 1 1  39  39 THR HG21 H  1   1.418 0.0064 . . . . . A  41 THR QG2  . 19453 1 
       444 . 1 1  39  39 THR HG22 H  1   1.418 0.0064 . . . . . A  41 THR QG2  . 19453 1 
       445 . 1 1  39  39 THR HG23 H  1   1.418 0.0064 . . . . . A  41 THR QG2  . 19453 1 
       446 . 1 1  39  39 THR CA   C 13  62.756 0.1484 . . . . . A  41 THR CA   . 19453 1 
       447 . 1 1  39  39 THR CB   C 13  69.847 0.1484 . . . . . A  41 THR CB   . 19453 1 
       448 . 1 1  39  39 THR CG2  C 13  20.912 0.1484 . . . . . A  41 THR CG2  . 19453 1 
       449 . 1 1  39  39 THR N    N 15 106.764 0.0254 . . . . . A  41 THR N    . 19453 1 
       450 . 1 1  40  40 GLY H    H  1   8.045 0.0064 . . . . . A  42 GLY H    . 19453 1 
       451 . 1 1  40  40 GLY HA2  H  1   4.250 0.0064 . . . . . A  42 GLY HA2  . 19453 1 
       452 . 1 1  40  40 GLY HA3  H  1   3.010 0.0064 . . . . . A  42 GLY HA3  . 19453 1 
       453 . 1 1  40  40 GLY CA   C 13  46.566 0.1484 . . . . . A  42 GLY CA   . 19453 1 
       454 . 1 1  40  40 GLY N    N 15 107.934 0.0254 . . . . . A  42 GLY N    . 19453 1 
       455 . 1 1  41  41 LYS H    H  1   8.927 0.0064 . . . . . A  43 LYS H    . 19453 1 
       456 . 1 1  41  41 LYS HA   H  1   4.901 0.0064 . . . . . A  43 LYS HA   . 19453 1 
       457 . 1 1  41  41 LYS HB2  H  1   1.876 0.0064 . . . . . A  43 LYS HB2  . 19453 1 
       458 . 1 1  41  41 LYS HB3  H  1   1.862 0.0064 . . . . . A  43 LYS HB3  . 19453 1 
       459 . 1 1  41  41 LYS HG2  H  1   1.475 0.0064 . . . . . A  43 LYS HG2  . 19453 1 
       460 . 1 1  41  41 LYS HG3  H  1   1.668 0.0064 . . . . . A  43 LYS HG3  . 19453 1 
       461 . 1 1  41  41 LYS HD2  H  1   1.719 0.0064 . . . . . A  43 LYS QD   . 19453 1 
       462 . 1 1  41  41 LYS HD3  H  1   1.719 0.0064 . . . . . A  43 LYS QD   . 19453 1 
       463 . 1 1  41  41 LYS HE2  H  1   3.023 0.0064 . . . . . A  43 LYS QE   . 19453 1 
       464 . 1 1  41  41 LYS HE3  H  1   3.023 0.0064 . . . . . A  43 LYS QE   . 19453 1 
       465 . 1 1  41  41 LYS CA   C 13  54.204 0.1484 . . . . . A  43 LYS CA   . 19453 1 
       466 . 1 1  41  41 LYS CB   C 13  34.392 0.1484 . . . . . A  43 LYS CB   . 19453 1 
       467 . 1 1  41  41 LYS CG   C 13  24.530 0.1484 . . . . . A  43 LYS CG   . 19453 1 
       468 . 1 1  41  41 LYS CD   C 13  29.134 0.1484 . . . . . A  43 LYS CD   . 19453 1 
       469 . 1 1  41  41 LYS CE   C 13  42.139 0.1484 . . . . . A  43 LYS CE   . 19453 1 
       470 . 1 1  41  41 LYS N    N 15 123.814 0.0254 . . . . . A  43 LYS N    . 19453 1 
       471 . 1 1  42  42 ARG H    H  1   8.766 0.0064 . . . . . A  44 ARG H    . 19453 1 
       472 . 1 1  42  42 ARG HA   H  1   3.587 0.0064 . . . . . A  44 ARG HA   . 19453 1 
       473 . 1 1  42  42 ARG HB2  H  1   1.820 0.0064 . . . . . A  44 ARG QB   . 19453 1 
       474 . 1 1  42  42 ARG HB3  H  1   1.820 0.0064 . . . . . A  44 ARG QB   . 19453 1 
       475 . 1 1  42  42 ARG HG2  H  1   0.914 0.0064 . . . . . A  44 ARG HG2  . 19453 1 
       476 . 1 1  42  42 ARG HG3  H  1   1.913 0.0064 . . . . . A  44 ARG HG3  . 19453 1 
       477 . 1 1  42  42 ARG HD2  H  1   3.083 0.0064 . . . . . A  44 ARG QD   . 19453 1 
       478 . 1 1  42  42 ARG HD3  H  1   3.083 0.0064 . . . . . A  44 ARG QD   . 19453 1 
       479 . 1 1  42  42 ARG CA   C 13  58.792 0.1484 . . . . . A  44 ARG CA   . 19453 1 
       480 . 1 1  42  42 ARG CB   C 13  29.715 0.1484 . . . . . A  44 ARG CB   . 19453 1 
       481 . 1 1  42  42 ARG CG   C 13  27.385 0.1484 . . . . . A  44 ARG CG   . 19453 1 
       482 . 1 1  42  42 ARG CD   C 13  43.053 0.1484 . . . . . A  44 ARG CD   . 19453 1 
       483 . 1 1  42  42 ARG N    N 15 126.933 0.0254 . . . . . A  44 ARG N    . 19453 1 
       484 . 1 1  43  43 THR H    H  1   8.491 0.0064 . . . . . A  45 THR H    . 19453 1 
       485 . 1 1  43  43 THR HA   H  1   4.894 0.0064 . . . . . A  45 THR HA   . 19453 1 
       486 . 1 1  43  43 THR HB   H  1   4.565 0.0064 . . . . . A  45 THR HB   . 19453 1 
       487 . 1 1  43  43 THR HG21 H  1   1.588 0.0064 . . . . . A  45 THR QG2  . 19453 1 
       488 . 1 1  43  43 THR HG22 H  1   1.588 0.0064 . . . . . A  45 THR QG2  . 19453 1 
       489 . 1 1  43  43 THR HG23 H  1   1.588 0.0064 . . . . . A  45 THR QG2  . 19453 1 
       490 . 1 1  43  43 THR CA   C 13  60.605 0.1484 . . . . . A  45 THR CA   . 19453 1 
       491 . 1 1  43  43 THR CB   C 13  71.816 0.1484 . . . . . A  45 THR CB   . 19453 1 
       492 . 1 1  43  43 THR CG2  C 13  22.159 0.1484 . . . . . A  45 THR CG2  . 19453 1 
       493 . 1 1  43  43 THR N    N 15 118.103 0.0254 . . . . . A  45 THR N    . 19453 1 
       494 . 1 1  44  44 GLU H    H  1   8.898 0.0064 . . . . . A  46 GLU H    . 19453 1 
       495 . 1 1  44  44 GLU HA   H  1   4.305 0.0064 . . . . . A  46 GLU HA   . 19453 1 
       496 . 1 1  44  44 GLU HB2  H  1   2.226 0.0064 . . . . . A  46 GLU HB2  . 19453 1 
       497 . 1 1  44  44 GLU HB3  H  1   1.849 0.0064 . . . . . A  46 GLU HB3  . 19453 1 
       498 . 1 1  44  44 GLU HG2  H  1   2.205 0.0064 . . . . . A  46 GLU HG2  . 19453 1 
       499 . 1 1  44  44 GLU HG3  H  1   2.323 0.0064 . . . . . A  46 GLU HG3  . 19453 1 
       500 . 1 1  44  44 GLU CA   C 13  55.930 0.1484 . . . . . A  46 GLU CA   . 19453 1 
       501 . 1 1  44  44 GLU CB   C 13  28.997 0.1484 . . . . . A  46 GLU CB   . 19453 1 
       502 . 1 1  44  44 GLU CG   C 13  36.010 0.1484 . . . . . A  46 GLU CG   . 19453 1 
       503 . 1 1  44  44 GLU N    N 15 116.715 0.0254 . . . . . A  46 GLU N    . 19453 1 
       504 . 1 1  45  45 LYS H    H  1   7.647 0.0064 . . . . . A  47 LYS H    . 19453 1 
       505 . 1 1  45  45 LYS HA   H  1   4.026 0.0064 . . . . . A  47 LYS HA   . 19453 1 
       506 . 1 1  45  45 LYS HB2  H  1   1.560 0.0064 . . . . . A  47 LYS HB2  . 19453 1 
       507 . 1 1  45  45 LYS HB3  H  1   1.345 0.0064 . . . . . A  47 LYS HB3  . 19453 1 
       508 . 1 1  45  45 LYS HG2  H  1   1.257 0.0064 . . . . . A  47 LYS HG2  . 19453 1 
       509 . 1 1  45  45 LYS HG3  H  1   1.325 0.0064 . . . . . A  47 LYS HG3  . 19453 1 
       510 . 1 1  45  45 LYS HE2  H  1   2.552 0.0064 . . . . . A  47 LYS HE2  . 19453 1 
       511 . 1 1  45  45 LYS HE3  H  1   2.684 0.0064 . . . . . A  47 LYS HE3  . 19453 1 
       512 . 1 1  45  45 LYS CA   C 13  56.327 0.1484 . . . . . A  47 LYS CA   . 19453 1 
       513 . 1 1  45  45 LYS CB   C 13  33.214 0.1484 . . . . . A  47 LYS CB   . 19453 1 
       514 . 1 1  45  45 LYS CG   C 13  24.291 0.1484 . . . . . A  47 LYS CG   . 19453 1 
       515 . 1 1  45  45 LYS CE   C 13  41.010 0.1484 . . . . . A  47 LYS CE   . 19453 1 
       516 . 1 1  45  45 LYS N    N 15 121.036 0.0254 . . . . . A  47 LYS N    . 19453 1 
       517 . 1 1  46  46 GLN H    H  1   8.519 0.0064 . . . . . A  48 GLN H    . 19453 1 
       518 . 1 1  46  46 GLN HA   H  1   4.182 0.0064 . . . . . A  48 GLN HA   . 19453 1 
       519 . 1 1  46  46 GLN HB2  H  1   1.813 0.0064 . . . . . A  48 GLN HB2  . 19453 1 
       520 . 1 1  46  46 GLN HB3  H  1   1.747 0.0064 . . . . . A  48 GLN HB3  . 19453 1 
       521 . 1 1  46  46 GLN HG2  H  1   2.314 0.0064 . . . . . A  48 GLN HG2  . 19453 1 
       522 . 1 1  46  46 GLN HG3  H  1   2.238 0.0064 . . . . . A  48 GLN HG3  . 19453 1 
       523 . 1 1  46  46 GLN HE21 H  1   7.343 0.0064 . . . . . A  48 GLN HE21 . 19453 1 
       524 . 1 1  46  46 GLN CA   C 13  54.589 0.1484 . . . . . A  48 GLN CA   . 19453 1 
       525 . 1 1  46  46 GLN CB   C 13  29.703 0.1484 . . . . . A  48 GLN CB   . 19453 1 
       526 . 1 1  46  46 GLN CG   C 13  33.519 0.1484 . . . . . A  48 GLN CG   . 19453 1 
       527 . 1 1  46  46 GLN N    N 15 121.939 0.0254 . . . . . A  48 GLN N    . 19453 1 
       528 . 1 1  46  46 GLN NE2  N 15 112.165 0.0254 . . . . . A  48 GLN NE2  . 19453 1 
       529 . 1 1  47  47 SER H    H  1   8.630 0.0064 . . . . . A  49 SER H    . 19453 1 
       530 . 1 1  47  47 SER HA   H  1   4.396 0.0064 . . . . . A  49 SER HA   . 19453 1 
       531 . 1 1  47  47 SER HB2  H  1   3.299 0.0064 . . . . . A  49 SER HB2  . 19453 1 
       532 . 1 1  47  47 SER HB3  H  1   3.414 0.0064 . . . . . A  49 SER HB3  . 19453 1 
       533 . 1 1  47  47 SER CA   C 13  56.653 0.1484 . . . . . A  49 SER CA   . 19453 1 
       534 . 1 1  47  47 SER CB   C 13  61.547 0.1484 . . . . . A  49 SER CB   . 19453 1 
       535 . 1 1  47  47 SER N    N 15 117.730 0.0254 . . . . . A  49 SER N    . 19453 1 
       536 . 1 1  48  48 ILE H    H  1   8.461 0.0064 . . . . . A  50 ILE H    . 19453 1 
       537 . 1 1  48  48 ILE HA   H  1   4.437 0.0064 . . . . . A  50 ILE HA   . 19453 1 
       538 . 1 1  48  48 ILE HB   H  1   2.142 0.0064 . . . . . A  50 ILE HB   . 19453 1 
       539 . 1 1  48  48 ILE HG12 H  1   0.911 0.0064 . . . . . A  50 ILE HG12 . 19453 1 
       540 . 1 1  48  48 ILE HG13 H  1   1.094 0.0064 . . . . . A  50 ILE HG13 . 19453 1 
       541 . 1 1  48  48 ILE HG21 H  1   0.718 0.0064 . . . . . A  50 ILE QG2  . 19453 1 
       542 . 1 1  48  48 ILE HG22 H  1   0.718 0.0064 . . . . . A  50 ILE QG2  . 19453 1 
       543 . 1 1  48  48 ILE HG23 H  1   0.718 0.0064 . . . . . A  50 ILE QG2  . 19453 1 
       544 . 1 1  48  48 ILE HD11 H  1   0.763 0.0064 . . . . . A  50 ILE QD1  . 19453 1 
       545 . 1 1  48  48 ILE HD12 H  1   0.763 0.0064 . . . . . A  50 ILE QD1  . 19453 1 
       546 . 1 1  48  48 ILE HD13 H  1   0.763 0.0064 . . . . . A  50 ILE QD1  . 19453 1 
       547 . 1 1  48  48 ILE CA   C 13  60.192 0.1484 . . . . . A  50 ILE CA   . 19453 1 
       548 . 1 1  48  48 ILE CB   C 13  39.746 0.1484 . . . . . A  50 ILE CB   . 19453 1 
       549 . 1 1  48  48 ILE CG1  C 13  25.994 0.1484 . . . . . A  50 ILE CG1  . 19453 1 
       550 . 1 1  48  48 ILE CG2  C 13  18.115 0.1484 . . . . . A  50 ILE CG2  . 19453 1 
       551 . 1 1  48  48 ILE CD1  C 13  13.927 0.1484 . . . . . A  50 ILE CD1  . 19453 1 
       552 . 1 1  48  48 ILE N    N 15 120.525 0.0254 . . . . . A  50 ILE N    . 19453 1 
       553 . 1 1  49  49 GLN H    H  1   6.956 0.0064 . . . . . A  51 GLN H    . 19453 1 
       554 . 1 1  49  49 GLN HA   H  1   4.668 0.0064 . . . . . A  51 GLN HA   . 19453 1 
       555 . 1 1  49  49 GLN HB2  H  1   2.035 0.0064 . . . . . A  51 GLN HB2  . 19453 1 
       556 . 1 1  49  49 GLN HB3  H  1   1.783 0.0064 . . . . . A  51 GLN HB3  . 19453 1 
       557 . 1 1  49  49 GLN HG2  H  1   2.186 0.0064 . . . . . A  51 GLN HG2  . 19453 1 
       558 . 1 1  49  49 GLN HG3  H  1   2.090 0.0064 . . . . . A  51 GLN HG3  . 19453 1 
       559 . 1 1  49  49 GLN HE21 H  1   7.294 0.0064 . . . . . A  51 GLN HE21 . 19453 1 
       560 . 1 1  49  49 GLN HE22 H  1   6.650 0.0064 . . . . . A  51 GLN HE22 . 19453 1 
       561 . 1 1  49  49 GLN CA   C 13  53.648 0.1484 . . . . . A  51 GLN CA   . 19453 1 
       562 . 1 1  49  49 GLN CB   C 13  31.453 0.1484 . . . . . A  51 GLN CB   . 19453 1 
       563 . 1 1  49  49 GLN CG   C 13  32.745 0.1484 . . . . . A  51 GLN CG   . 19453 1 
       564 . 1 1  49  49 GLN N    N 15 117.389 0.0254 . . . . . A  51 GLN N    . 19453 1 
       565 . 1 1  49  49 GLN NE2  N 15 110.953 0.0254 . . . . . A  51 GLN NE2  . 19453 1 
       566 . 1 1  50  50 ASP H    H  1   8.171 0.0064 . . . . . A  52 ASP H    . 19453 1 
       567 . 1 1  50  50 ASP HA   H  1   4.039 0.0064 . . . . . A  52 ASP HA   . 19453 1 
       568 . 1 1  50  50 ASP HB2  H  1   2.502 0.0064 . . . . . A  52 ASP QB   . 19453 1 
       569 . 1 1  50  50 ASP HB3  H  1   2.502 0.0064 . . . . . A  52 ASP QB   . 19453 1 
       570 . 1 1  50  50 ASP CA   C 13  56.116 0.1484 . . . . . A  52 ASP CA   . 19453 1 
       571 . 1 1  50  50 ASP CB   C 13  41.379 0.1484 . . . . . A  52 ASP CB   . 19453 1 
       572 . 1 1  50  50 ASP N    N 15 115.553 0.0254 . . . . . A  52 ASP N    . 19453 1 
       573 . 1 1  51  51 TYR H    H  1   6.843 0.0064 . . . . . A  53 TYR H    . 19453 1 
       574 . 1 1  51  51 TYR HA   H  1   4.137 0.0064 . . . . . A  53 TYR HA   . 19453 1 
       575 . 1 1  51  51 TYR HB2  H  1   2.469 0.0064 . . . . . A  53 TYR HB2  . 19453 1 
       576 . 1 1  51  51 TYR HB3  H  1   2.126 0.0064 . . . . . A  53 TYR HB3  . 19453 1 
       577 . 1 1  51  51 TYR HD1  H  1   6.843 0.0064 . . . . . A  53 TYR QD   . 19453 1 
       578 . 1 1  51  51 TYR HD2  H  1   6.843 0.0064 . . . . . A  53 TYR QD   . 19453 1 
       579 . 1 1  51  51 TYR HE1  H  1   6.805 0.0064 . . . . . A  53 TYR QE   . 19453 1 
       580 . 1 1  51  51 TYR HE2  H  1   6.805 0.0064 . . . . . A  53 TYR QE   . 19453 1 
       581 . 1 1  51  51 TYR CA   C 13  53.788 0.1484 . . . . . A  53 TYR CA   . 19453 1 
       582 . 1 1  51  51 TYR CB   C 13  38.105 0.1484 . . . . . A  53 TYR CB   . 19453 1 
       583 . 1 1  51  51 TYR CD2  C 13 136.119 0.1484 . . . . . A  53 TYR CD2  . 19453 1 
       584 . 1 1  51  51 TYR CE1  C 13 119.438 0.1484 . . . . . A  53 TYR CE1  . 19453 1 
       585 . 1 1  51  51 TYR N    N 15 111.429 0.0254 . . . . . A  53 TYR N    . 19453 1 
       586 . 1 1  52  52 PRO HA   H  1   3.964 0.0064 . . . . . A  54 PRO HA   . 19453 1 
       587 . 1 1  52  52 PRO HB2  H  1   0.780 0.0064 . . . . . A  54 PRO HB2  . 19453 1 
       588 . 1 1  52  52 PRO HB3  H  1   1.612 0.0064 . . . . . A  54 PRO HB3  . 19453 1 
       589 . 1 1  52  52 PRO HG2  H  1   0.646 0.0064 . . . . . A  54 PRO HG2  . 19453 1 
       590 . 1 1  52  52 PRO HG3  H  1   0.907 0.0064 . . . . . A  54 PRO HG3  . 19453 1 
       591 . 1 1  52  52 PRO CA   C 13  61.571 0.1484 . . . . . A  54 PRO CA   . 19453 1 
       592 . 1 1  52  52 PRO CB   C 13  32.535 0.1484 . . . . . A  54 PRO CB   . 19453 1 
       593 . 1 1  52  52 PRO CG   C 13  28.382 0.1484 . . . . . A  54 PRO CG   . 19453 1 
       594 . 1 1  53  53 SER H    H  1   8.311 0.0064 . . . . . A  55 SER H    . 19453 1 
       595 . 1 1  53  53 SER HA   H  1   4.129 0.0064 . . . . . A  55 SER HA   . 19453 1 
       596 . 1 1  53  53 SER HB2  H  1   3.635 0.0064 . . . . . A  55 SER HB2  . 19453 1 
       597 . 1 1  53  53 SER HB3  H  1   3.691 0.0064 . . . . . A  55 SER HB3  . 19453 1 
       598 . 1 1  53  53 SER CA   C 13  57.823 0.1484 . . . . . A  55 SER CA   . 19453 1 
       599 . 1 1  53  53 SER CB   C 13  62.692 0.1484 . . . . . A  55 SER CB   . 19453 1 
       600 . 1 1  53  53 SER N    N 15 114.071 0.0254 . . . . . A  55 SER N    . 19453 1 
       601 . 1 1  54  54 ALA H    H  1   6.365 0.0064 . . . . . A  56 ALA H    . 19453 1 
       602 . 1 1  54  54 ALA HA   H  1   3.998 0.0064 . . . . . A  56 ALA HA   . 19453 1 
       603 . 1 1  54  54 ALA HB1  H  1   0.867 0.0064 . . . . . A  56 ALA QB   . 19453 1 
       604 . 1 1  54  54 ALA HB2  H  1   0.867 0.0064 . . . . . A  56 ALA QB   . 19453 1 
       605 . 1 1  54  54 ALA HB3  H  1   0.867 0.0064 . . . . . A  56 ALA QB   . 19453 1 
       606 . 1 1  54  54 ALA CA   C 13  51.513 0.1484 . . . . . A  56 ALA CA   . 19453 1 
       607 . 1 1  54  54 ALA CB   C 13  19.321 0.1484 . . . . . A  56 ALA CB   . 19453 1 
       608 . 1 1  54  54 ALA N    N 15 123.584 0.0254 . . . . . A  56 ALA N    . 19453 1 
       609 . 1 1  55  55 GLU H    H  1   8.506 0.0064 . . . . . A  57 GLU H    . 19453 1 
       610 . 1 1  55  55 GLU HA   H  1   3.951 0.0064 . . . . . A  57 GLU HA   . 19453 1 
       611 . 1 1  55  55 GLU HB2  H  1   1.998 0.0064 . . . . . A  57 GLU HB2  . 19453 1 
       612 . 1 1  55  55 GLU HB3  H  1   2.038 0.0064 . . . . . A  57 GLU HB3  . 19453 1 
       613 . 1 1  55  55 GLU HG2  H  1   2.287 0.0064 . . . . . A  57 GLU HG2  . 19453 1 
       614 . 1 1  55  55 GLU HG3  H  1   2.330 0.0064 . . . . . A  57 GLU HG3  . 19453 1 
       615 . 1 1  55  55 GLU CA   C 13  58.518 0.1484 . . . . . A  57 GLU CA   . 19453 1 
       616 . 1 1  55  55 GLU CB   C 13  29.975 0.1484 . . . . . A  57 GLU CB   . 19453 1 
       617 . 1 1  55  55 GLU CG   C 13  36.339 0.1484 . . . . . A  57 GLU CG   . 19453 1 
       618 . 1 1  55  55 GLU N    N 15 119.864 0.0254 . . . . . A  57 GLU N    . 19453 1 
       619 . 1 1  56  56 GLU H    H  1   7.786 0.0064 . . . . . A  58 GLU H    . 19453 1 
       620 . 1 1  56  56 GLU HA   H  1   4.516 0.0064 . . . . . A  58 GLU HA   . 19453 1 
       621 . 1 1  56  56 GLU HB2  H  1   1.935 0.0064 . . . . . A  58 GLU HB2  . 19453 1 
       622 . 1 1  56  56 GLU HB3  H  1   1.950 0.0064 . . . . . A  58 GLU HB3  . 19453 1 
       623 . 1 1  56  56 GLU HG2  H  1   2.181 0.0064 . . . . . A  58 GLU QG   . 19453 1 
       624 . 1 1  56  56 GLU HG3  H  1   2.181 0.0064 . . . . . A  58 GLU QG   . 19453 1 
       625 . 1 1  56  56 GLU CA   C 13  54.442 0.1484 . . . . . A  58 GLU CA   . 19453 1 
       626 . 1 1  56  56 GLU CB   C 13  31.798 0.1484 . . . . . A  58 GLU CB   . 19453 1 
       627 . 1 1  56  56 GLU CG   C 13  35.608 0.1484 . . . . . A  58 GLU CG   . 19453 1 
       628 . 1 1  56  56 GLU N    N 15 114.761 0.0254 . . . . . A  58 GLU N    . 19453 1 
       629 . 1 1  57  57 TYR H    H  1   7.823 0.0064 . . . . . A  59 TYR H    . 19453 1 
       630 . 1 1  57  57 TYR HA   H  1   5.124 0.0064 . . . . . A  59 TYR HA   . 19453 1 
       631 . 1 1  57  57 TYR HB2  H  1   2.870 0.0064 . . . . . A  59 TYR HB2  . 19453 1 
       632 . 1 1  57  57 TYR HB3  H  1   3.305 0.0064 . . . . . A  59 TYR HB3  . 19453 1 
       633 . 1 1  57  57 TYR HD1  H  1   6.767 0.0064 . . . . . A  59 TYR QD   . 19453 1 
       634 . 1 1  57  57 TYR HD2  H  1   6.767 0.0064 . . . . . A  59 TYR QD   . 19453 1 
       635 . 1 1  57  57 TYR HE1  H  1   6.617 0.0064 . . . . . A  59 TYR QE   . 19453 1 
       636 . 1 1  57  57 TYR HE2  H  1   6.617 0.0064 . . . . . A  59 TYR QE   . 19453 1 
       637 . 1 1  57  57 TYR CA   C 13  55.814 0.1484 . . . . . A  59 TYR CA   . 19453 1 
       638 . 1 1  57  57 TYR CB   C 13  40.237 0.1484 . . . . . A  59 TYR CB   . 19453 1 
       639 . 1 1  57  57 TYR CD2  C 13 136.107 0.1484 . . . . . A  59 TYR CD2  . 19453 1 
       640 . 1 1  57  57 TYR CE2  C 13 119.943 0.1484 . . . . . A  59 TYR CE2  . 19453 1 
       641 . 1 1  57  57 TYR N    N 15 117.366 0.0254 . . . . . A  59 TYR N    . 19453 1 
       642 . 1 1  58  58 GLY H    H  1   8.711 0.0064 . . . . . A  60 GLY H    . 19453 1 
       643 . 1 1  58  58 GLY HA2  H  1   4.538 0.0064 . . . . . A  60 GLY HA2  . 19453 1 
       644 . 1 1  58  58 GLY HA3  H  1   3.078 0.0064 . . . . . A  60 GLY HA3  . 19453 1 
       645 . 1 1  58  58 GLY CA   C 13  42.972 0.1484 . . . . . A  60 GLY CA   . 19453 1 
       646 . 1 1  58  58 GLY N    N 15 109.114 0.0254 . . . . . A  60 GLY N    . 19453 1 
       647 . 1 1  59  59 THR H    H  1   8.791 0.0064 . . . . . A  61 THR H    . 19453 1 
       648 . 1 1  59  59 THR HA   H  1   5.095 0.0064 . . . . . A  61 THR HA   . 19453 1 
       649 . 1 1  59  59 THR HB   H  1   4.229 0.0064 . . . . . A  61 THR HB   . 19453 1 
       650 . 1 1  59  59 THR HG21 H  1   1.229 0.0064 . . . . . A  61 THR QG2  . 19453 1 
       651 . 1 1  59  59 THR HG22 H  1   1.229 0.0064 . . . . . A  61 THR QG2  . 19453 1 
       652 . 1 1  59  59 THR HG23 H  1   1.229 0.0064 . . . . . A  61 THR QG2  . 19453 1 
       653 . 1 1  59  59 THR CA   C 13  62.587 0.1484 . . . . . A  61 THR CA   . 19453 1 
       654 . 1 1  59  59 THR CB   C 13  71.252 0.1484 . . . . . A  61 THR CB   . 19453 1 
       655 . 1 1  59  59 THR CG2  C 13  22.161 0.1484 . . . . . A  61 THR CG2  . 19453 1 
       656 . 1 1  59  59 THR N    N 15 114.830 0.0254 . . . . . A  61 THR N    . 19453 1 
       657 . 1 1  60  60 ILE H    H  1   9.343 0.0064 . . . . . A  62 ILE H    . 19453 1 
       658 . 1 1  60  60 ILE HA   H  1   4.372 0.0064 . . . . . A  62 ILE HA   . 19453 1 
       659 . 1 1  60  60 ILE HB   H  1   1.492 0.0064 . . . . . A  62 ILE HB   . 19453 1 
       660 . 1 1  60  60 ILE HG12 H  1   0.647 0.0064 . . . . . A  62 ILE HG12 . 19453 1 
       661 . 1 1  60  60 ILE HG13 H  1   1.503 0.0064 . . . . . A  62 ILE HG13 . 19453 1 
       662 . 1 1  60  60 ILE HG21 H  1   0.611 0.0064 . . . . . A  62 ILE QG2  . 19453 1 
       663 . 1 1  60  60 ILE HG22 H  1   0.611 0.0064 . . . . . A  62 ILE QG2  . 19453 1 
       664 . 1 1  60  60 ILE HG23 H  1   0.611 0.0064 . . . . . A  62 ILE QG2  . 19453 1 
       665 . 1 1  60  60 ILE HD11 H  1   0.113 0.0064 . . . . . A  62 ILE QD1  . 19453 1 
       666 . 1 1  60  60 ILE HD12 H  1   0.113 0.0064 . . . . . A  62 ILE QD1  . 19453 1 
       667 . 1 1  60  60 ILE HD13 H  1   0.113 0.0064 . . . . . A  62 ILE QD1  . 19453 1 
       668 . 1 1  60  60 ILE CA   C 13  60.223 0.1484 . . . . . A  62 ILE CA   . 19453 1 
       669 . 1 1  60  60 ILE CB   C 13  40.440 0.1484 . . . . . A  62 ILE CB   . 19453 1 
       670 . 1 1  60  60 ILE CG1  C 13  26.962 0.1484 . . . . . A  62 ILE CG1  . 19453 1 
       671 . 1 1  60  60 ILE CG2  C 13  17.195 0.1484 . . . . . A  62 ILE CG2  . 19453 1 
       672 . 1 1  60  60 ILE CD1  C 13  14.390 0.1484 . . . . . A  62 ILE CD1  . 19453 1 
       673 . 1 1  60  60 ILE N    N 15 126.252 0.0254 . . . . . A  62 ILE N    . 19453 1 
       674 . 1 1  61  61 ASN H    H  1   9.079 0.0064 . . . . . A  63 ASN H    . 19453 1 
       675 . 1 1  61  61 ASN HA   H  1   5.396 0.0064 . . . . . A  63 ASN HA   . 19453 1 
       676 . 1 1  61  61 ASN HB2  H  1   2.888 0.0064 . . . . . A  63 ASN HB2  . 19453 1 
       677 . 1 1  61  61 ASN HB3  H  1   2.697 0.0064 . . . . . A  63 ASN HB3  . 19453 1 
       678 . 1 1  61  61 ASN HD21 H  1   6.818 0.0064 . . . . . A  63 ASN HD21 . 19453 1 
       679 . 1 1  61  61 ASN HD22 H  1   7.937 0.0064 . . . . . A  63 ASN HD22 . 19453 1 
       680 . 1 1  61  61 ASN CA   C 13  52.294 0.1484 . . . . . A  63 ASN CA   . 19453 1 
       681 . 1 1  61  61 ASN CB   C 13  41.467 0.1484 . . . . . A  63 ASN CB   . 19453 1 
       682 . 1 1  61  61 ASN N    N 15 125.280 0.0254 . . . . . A  63 ASN N    . 19453 1 
       683 . 1 1  61  61 ASN ND2  N 15 115.511 0.0254 . . . . . A  63 ASN ND2  . 19453 1 
       684 . 1 1  62  62 ILE H    H  1   9.434 0.0064 . . . . . A  64 ILE H    . 19453 1 
       685 . 1 1  62  62 ILE HA   H  1   4.318 0.0064 . . . . . A  64 ILE HA   . 19453 1 
       686 . 1 1  62  62 ILE HB   H  1   1.893 0.0064 . . . . . A  64 ILE HB   . 19453 1 
       687 . 1 1  62  62 ILE HG12 H  1   0.675 0.0064 . . . . . A  64 ILE HG12 . 19453 1 
       688 . 1 1  62  62 ILE HG13 H  1   1.596 0.0064 . . . . . A  64 ILE HG13 . 19453 1 
       689 . 1 1  62  62 ILE HG21 H  1   0.788 0.0064 . . . . . A  64 ILE QG2  . 19453 1 
       690 . 1 1  62  62 ILE HG22 H  1   0.788 0.0064 . . . . . A  64 ILE QG2  . 19453 1 
       691 . 1 1  62  62 ILE HG23 H  1   0.788 0.0064 . . . . . A  64 ILE QG2  . 19453 1 
       692 . 1 1  62  62 ILE HD11 H  1   0.630 0.0064 . . . . . A  64 ILE QD1  . 19453 1 
       693 . 1 1  62  62 ILE HD12 H  1   0.630 0.0064 . . . . . A  64 ILE QD1  . 19453 1 
       694 . 1 1  62  62 ILE HD13 H  1   0.630 0.0064 . . . . . A  64 ILE QD1  . 19453 1 
       695 . 1 1  62  62 ILE CA   C 13  60.745 0.1484 . . . . . A  64 ILE CA   . 19453 1 
       696 . 1 1  62  62 ILE CB   C 13  39.475 0.1484 . . . . . A  64 ILE CB   . 19453 1 
       697 . 1 1  62  62 ILE CG1  C 13  27.333 0.1484 . . . . . A  64 ILE CG1  . 19453 1 
       698 . 1 1  62  62 ILE CG2  C 13  19.010 0.1484 . . . . . A  64 ILE CG2  . 19453 1 
       699 . 1 1  62  62 ILE CD1  C 13  13.445 0.1484 . . . . . A  64 ILE CD1  . 19453 1 
       700 . 1 1  62  62 ILE N    N 15 124.610 0.0254 . . . . . A  64 ILE N    . 19453 1 
       701 . 1 1  63  63 GLU H    H  1   9.079 0.0064 . . . . . A  65 GLU H    . 19453 1 
       702 . 1 1  63  63 GLU HA   H  1   5.036 0.0064 . . . . . A  65 GLU HA   . 19453 1 
       703 . 1 1  63  63 GLU HB2  H  1   1.805 0.0064 . . . . . A  65 GLU HB2  . 19453 1 
       704 . 1 1  63  63 GLU HB3  H  1   2.308 0.0064 . . . . . A  65 GLU HB3  . 19453 1 
       705 . 1 1  63  63 GLU HG2  H  1   2.270 0.0064 . . . . . A  65 GLU QG   . 19453 1 
       706 . 1 1  63  63 GLU HG3  H  1   2.270 0.0064 . . . . . A  65 GLU QG   . 19453 1 
       707 . 1 1  63  63 GLU CA   C 13  56.356 0.1484 . . . . . A  65 GLU CA   . 19453 1 
       708 . 1 1  63  63 GLU CB   C 13  29.963 0.1484 . . . . . A  65 GLU CB   . 19453 1 
       709 . 1 1  63  63 GLU CG   C 13  35.225 0.1484 . . . . . A  65 GLU CG   . 19453 1 
       710 . 1 1  63  63 GLU N    N 15 134.083 0.0254 . . . . . A  65 GLU N    . 19453 1 
       711 . 1 1  64  64 ASN H    H  1   9.077 0.0064 . . . . . A  66 ASN H    . 19453 1 
       712 . 1 1  64  64 ASN HA   H  1   5.230 0.0064 . . . . . A  66 ASN HA   . 19453 1 
       713 . 1 1  64  64 ASN HB2  H  1   2.621 0.0064 . . . . . A  66 ASN HB2  . 19453 1 
       714 . 1 1  64  64 ASN HB3  H  1   2.429 0.0064 . . . . . A  66 ASN HB3  . 19453 1 
       715 . 1 1  64  64 ASN HD21 H  1   7.156 0.0064 . . . . . A  66 ASN HD21 . 19453 1 
       716 . 1 1  64  64 ASN HD22 H  1   6.959 0.0064 . . . . . A  66 ASN HD22 . 19453 1 
       717 . 1 1  64  64 ASN CA   C 13  53.016 0.1484 . . . . . A  66 ASN CA   . 19453 1 
       718 . 1 1  64  64 ASN CB   C 13  42.456 0.1484 . . . . . A  66 ASN CB   . 19453 1 
       719 . 1 1  64  64 ASN N    N 15 122.728 0.0254 . . . . . A  66 ASN N    . 19453 1 
       720 . 1 1  64  64 ASN ND2  N 15 111.079 0.0254 . . . . . A  66 ASN ND2  . 19453 1 
       721 . 1 1  65  65 ASN H    H  1   9.716 0.0064 . . . . . A  67 ASN H    . 19453 1 
       722 . 1 1  65  65 ASN HA   H  1   4.388 0.0064 . . . . . A  67 ASN HA   . 19453 1 
       723 . 1 1  65  65 ASN HB2  H  1   3.000 0.0064 . . . . . A  67 ASN HB2  . 19453 1 
       724 . 1 1  65  65 ASN HB3  H  1   2.572 0.0064 . . . . . A  67 ASN HB3  . 19453 1 
       725 . 1 1  65  65 ASN HD21 H  1   7.736 0.0064 . . . . . A  67 ASN HD21 . 19453 1 
       726 . 1 1  65  65 ASN HD22 H  1   6.841 0.0064 . . . . . A  67 ASN HD22 . 19453 1 
       727 . 1 1  65  65 ASN CA   C 13  54.390 0.1484 . . . . . A  67 ASN CA   . 19453 1 
       728 . 1 1  65  65 ASN CB   C 13  37.884 0.1484 . . . . . A  67 ASN CB   . 19453 1 
       729 . 1 1  65  65 ASN N    N 15 121.354 0.0254 . . . . . A  67 ASN N    . 19453 1 
       730 . 1 1  65  65 ASN ND2  N 15 112.561 0.0254 . . . . . A  67 ASN ND2  . 19453 1 
       731 . 1 1  66  66 GLY H    H  1   9.197 0.0064 . . . . . A  68 GLY H    . 19453 1 
       732 . 1 1  66  66 GLY HA2  H  1   3.698 0.0064 . . . . . A  68 GLY HA2  . 19453 1 
       733 . 1 1  66  66 GLY HA3  H  1   4.065 0.0064 . . . . . A  68 GLY HA3  . 19453 1 
       734 . 1 1  66  66 GLY CA   C 13  45.508 0.1484 . . . . . A  68 GLY CA   . 19453 1 
       735 . 1 1  66  66 GLY N    N 15 105.595 0.0254 . . . . . A  68 GLY N    . 19453 1 
       736 . 1 1  67  67 GLY H    H  1   7.768 0.0064 . . . . . A  69 GLY H    . 19453 1 
       737 . 1 1  67  67 GLY HA2  H  1   3.778 0.0064 . . . . . A  69 GLY HA2  . 19453 1 
       738 . 1 1  67  67 GLY HA3  H  1   4.433 0.0064 . . . . . A  69 GLY HA3  . 19453 1 
       739 . 1 1  67  67 GLY CA   C 13  44.184 0.1484 . . . . . A  69 GLY CA   . 19453 1 
       740 . 1 1  67  67 GLY N    N 15 108.798 0.0254 . . . . . A  69 GLY N    . 19453 1 
       741 . 1 1  68  68 MET H    H  1   8.373 0.0064 . . . . . A  70 MET H    . 19453 1 
       742 . 1 1  68  68 MET HA   H  1   5.285 0.0064 . . . . . A  70 MET HA   . 19453 1 
       743 . 1 1  68  68 MET HB2  H  1   1.894 0.0064 . . . . . A  70 MET HB2  . 19453 1 
       744 . 1 1  68  68 MET HB3  H  1   1.871 0.0064 . . . . . A  70 MET HB3  . 19453 1 
       745 . 1 1  68  68 MET HG2  H  1   2.435 0.0064 . . . . . A  70 MET HG2  . 19453 1 
       746 . 1 1  68  68 MET HG3  H  1   2.307 0.0064 . . . . . A  70 MET HG3  . 19453 1 
       747 . 1 1  68  68 MET CA   C 13  53.338 0.1484 . . . . . A  70 MET CA   . 19453 1 
       748 . 1 1  68  68 MET CB   C 13  34.877 0.1484 . . . . . A  70 MET CB   . 19453 1 
       749 . 1 1  68  68 MET CG   C 13  31.963 0.1484 . . . . . A  70 MET CG   . 19453 1 
       750 . 1 1  68  68 MET N    N 15 118.771 0.0254 . . . . . A  70 MET N    . 19453 1 
       751 . 1 1  69  69 THR H    H  1   8.845 0.0064 . . . . . A  71 THR H    . 19453 1 
       752 . 1 1  69  69 THR HA   H  1   4.507 0.0064 . . . . . A  71 THR HA   . 19453 1 
       753 . 1 1  69  69 THR HB   H  1   3.830 0.0064 . . . . . A  71 THR HB   . 19453 1 
       754 . 1 1  69  69 THR HG21 H  1   1.169 0.0064 . . . . . A  71 THR QG2  . 19453 1 
       755 . 1 1  69  69 THR HG22 H  1   1.169 0.0064 . . . . . A  71 THR QG2  . 19453 1 
       756 . 1 1  69  69 THR HG23 H  1   1.169 0.0064 . . . . . A  71 THR QG2  . 19453 1 
       757 . 1 1  69  69 THR CA   C 13  62.231 0.1484 . . . . . A  71 THR CA   . 19453 1 
       758 . 1 1  69  69 THR CB   C 13  70.230 0.1484 . . . . . A  71 THR CB   . 19453 1 
       759 . 1 1  69  69 THR CG2  C 13  21.571 0.1484 . . . . . A  71 THR CG2  . 19453 1 
       760 . 1 1  69  69 THR N    N 15 123.288 0.0254 . . . . . A  71 THR N    . 19453 1 
       761 . 1 1  70  70 THR H    H  1   8.570 0.0064 . . . . . A  72 THR H    . 19453 1 
       762 . 1 1  70  70 THR HA   H  1   5.227 0.0064 . . . . . A  72 THR HA   . 19453 1 
       763 . 1 1  70  70 THR HB   H  1   3.568 0.0064 . . . . . A  72 THR HB   . 19453 1 
       764 . 1 1  70  70 THR HG21 H  1   0.762 0.0064 . . . . . A  72 THR QG2  . 19453 1 
       765 . 1 1  70  70 THR HG22 H  1   0.762 0.0064 . . . . . A  72 THR QG2  . 19453 1 
       766 . 1 1  70  70 THR HG23 H  1   0.762 0.0064 . . . . . A  72 THR QG2  . 19453 1 
       767 . 1 1  70  70 THR CA   C 13  61.916 0.1484 . . . . . A  72 THR CA   . 19453 1 
       768 . 1 1  70  70 THR CB   C 13  70.401 0.1484 . . . . . A  72 THR CB   . 19453 1 
       769 . 1 1  70  70 THR CG2  C 13  22.405 0.1484 . . . . . A  72 THR CG2  . 19453 1 
       770 . 1 1  70  70 THR N    N 15 125.625 0.0254 . . . . . A  72 THR N    . 19453 1 
       771 . 1 1  71  71 MET H    H  1   9.062 0.0064 . . . . . A  73 MET H    . 19453 1 
       772 . 1 1  71  71 MET HA   H  1   4.595 0.0064 . . . . . A  73 MET HA   . 19453 1 
       773 . 1 1  71  71 MET HB2  H  1   2.046 0.0064 . . . . . A  73 MET HB2  . 19453 1 
       774 . 1 1  71  71 MET HB3  H  1   1.758 0.0064 . . . . . A  73 MET HB3  . 19453 1 
       775 . 1 1  71  71 MET HG2  H  1   2.122 0.0064 . . . . . A  73 MET HG2  . 19453 1 
       776 . 1 1  71  71 MET HG3  H  1   2.407 0.0064 . . . . . A  73 MET HG3  . 19453 1 
       777 . 1 1  71  71 MET HE1  H  1   1.734 0.0064 . . . . . A  73 MET QE   . 19453 1 
       778 . 1 1  71  71 MET HE2  H  1   1.734 0.0064 . . . . . A  73 MET QE   . 19453 1 
       779 . 1 1  71  71 MET HE3  H  1   1.734 0.0064 . . . . . A  73 MET QE   . 19453 1 
       780 . 1 1  71  71 MET CA   C 13  53.951 0.1484 . . . . . A  73 MET CA   . 19453 1 
       781 . 1 1  71  71 MET CB   C 13  36.486 0.1484 . . . . . A  73 MET CB   . 19453 1 
       782 . 1 1  71  71 MET CG   C 13  32.674 0.1484 . . . . . A  73 MET CG   . 19453 1 
       783 . 1 1  71  71 MET CE   C 13  17.900 0.1484 . . . . . A  73 MET CE   . 19453 1 
       784 . 1 1  71  71 MET N    N 15 122.763 0.0254 . . . . . A  73 MET N    . 19453 1 
       785 . 1 1  72  72 PHE H    H  1   8.880 0.0064 . . . . . A  74 PHE H    . 19453 1 
       786 . 1 1  72  72 PHE HA   H  1   5.948 0.0064 . . . . . A  74 PHE HA   . 19453 1 
       787 . 1 1  72  72 PHE HB2  H  1   3.392 0.0064 . . . . . A  74 PHE HB2  . 19453 1 
       788 . 1 1  72  72 PHE HB3  H  1   2.551 0.0064 . . . . . A  74 PHE HB3  . 19453 1 
       789 . 1 1  72  72 PHE HD1  H  1   7.312 0.0064 . . . . . A  74 PHE QD   . 19453 1 
       790 . 1 1  72  72 PHE HD2  H  1   7.312 0.0064 . . . . . A  74 PHE QD   . 19453 1 
       791 . 1 1  72  72 PHE HE1  H  1   7.451 0.0064 . . . . . A  74 PHE QE   . 19453 1 
       792 . 1 1  72  72 PHE HE2  H  1   7.451 0.0064 . . . . . A  74 PHE QE   . 19453 1 
       793 . 1 1  72  72 PHE HZ   H  1   7.521 0.0064 . . . . . A  74 PHE HZ   . 19453 1 
       794 . 1 1  72  72 PHE CA   C 13  55.631 0.1484 . . . . . A  74 PHE CA   . 19453 1 
       795 . 1 1  72  72 PHE CB   C 13  44.964 0.1484 . . . . . A  74 PHE CB   . 19453 1 
       796 . 1 1  72  72 PHE CD1  C 13 134.563 0.1484 . . . . . A  74 PHE CD1  . 19453 1 
       797 . 1 1  72  72 PHE CE1  C 13 134.011 0.1484 . . . . . A  74 PHE CE1  . 19453 1 
       798 . 1 1  72  72 PHE CZ   C 13 131.748 0.1484 . . . . . A  74 PHE CZ   . 19453 1 
       799 . 1 1  72  72 PHE N    N 15 116.718 0.0254 . . . . . A  74 PHE N    . 19453 1 
       800 . 1 1  73  73 TYR H    H  1   8.535 0.0064 . . . . . A  75 TYR H    . 19453 1 
       801 . 1 1  73  73 TYR HA   H  1   5.969 0.0064 . . . . . A  75 TYR HA   . 19453 1 
       802 . 1 1  73  73 TYR HB2  H  1   2.336 0.0064 . . . . . A  75 TYR HB2  . 19453 1 
       803 . 1 1  73  73 TYR HB3  H  1   3.281 0.0064 . . . . . A  75 TYR HB3  . 19453 1 
       804 . 1 1  73  73 TYR CA   C 13  55.747 0.1484 . . . . . A  75 TYR CA   . 19453 1 
       805 . 1 1  73  73 TYR CB   C 13  41.726 0.1484 . . . . . A  75 TYR CB   . 19453 1 
       806 . 1 1  73  73 TYR N    N 15 116.719 0.0254 . . . . . A  75 TYR N    . 19453 1 
       807 . 1 1  74  74 TYR H    H  1   8.450 0.0064 . . . . . A  76 TYR H    . 19453 1 
       808 . 1 1  74  74 TYR HA   H  1   5.088 0.0064 . . . . . A  76 TYR HA   . 19453 1 
       809 . 1 1  74  74 TYR HB2  H  1   3.236 0.0064 . . . . . A  76 TYR HB2  . 19453 1 
       810 . 1 1  74  74 TYR HB3  H  1   3.724 0.0064 . . . . . A  76 TYR HB3  . 19453 1 
       811 . 1 1  74  74 TYR HD1  H  1   6.628 0.0064 . . . . . A  76 TYR QD   . 19453 1 
       812 . 1 1  74  74 TYR HD2  H  1   6.628 0.0064 . . . . . A  76 TYR QD   . 19453 1 
       813 . 1 1  74  74 TYR HE1  H  1   6.904 0.0064 . . . . . A  76 TYR QE   . 19453 1 
       814 . 1 1  74  74 TYR HE2  H  1   6.904 0.0064 . . . . . A  76 TYR QE   . 19453 1 
       815 . 1 1  74  74 TYR CA   C 13  56.639 0.1484 . . . . . A  76 TYR CA   . 19453 1 
       816 . 1 1  74  74 TYR CB   C 13  39.052 0.1484 . . . . . A  76 TYR CB   . 19453 1 
       817 . 1 1  74  74 TYR CD2  C 13 134.724 0.1484 . . . . . A  76 TYR CD2  . 19453 1 
       818 . 1 1  74  74 TYR CE2  C 13 119.330 0.1484 . . . . . A  76 TYR CE2  . 19453 1 
       819 . 1 1  74  74 TYR N    N 15 113.637 0.0254 . . . . . A  76 TYR N    . 19453 1 
       820 . 1 1  75  75 GLU H    H  1   9.101 0.0064 . . . . . A  77 GLU H    . 19453 1 
       821 . 1 1  75  75 GLU HA   H  1   5.392 0.0064 . . . . . A  77 GLU HA   . 19453 1 
       822 . 1 1  75  75 GLU HB2  H  1   2.059 0.0064 . . . . . A  77 GLU HB2  . 19453 1 
       823 . 1 1  75  75 GLU HB3  H  1   2.127 0.0064 . . . . . A  77 GLU HB3  . 19453 1 
       824 . 1 1  75  75 GLU HG2  H  1   1.959 0.0064 . . . . . A  77 GLU HG2  . 19453 1 
       825 . 1 1  75  75 GLU HG3  H  1   2.032 0.0064 . . . . . A  77 GLU HG3  . 19453 1 
       826 . 1 1  75  75 GLU CA   C 13  53.716 0.1484 . . . . . A  77 GLU CA   . 19453 1 
       827 . 1 1  75  75 GLU CB   C 13  32.085 0.1484 . . . . . A  77 GLU CB   . 19453 1 
       828 . 1 1  75  75 GLU CG   C 13  35.118 0.1484 . . . . . A  77 GLU CG   . 19453 1 
       829 . 1 1  75  75 GLU N    N 15 120.898 0.0254 . . . . . A  77 GLU N    . 19453 1 
       830 . 1 1  76  76 GLU H    H  1   9.337 0.0064 . . . . . A  78 GLU H    . 19453 1 
       831 . 1 1  76  76 GLU HA   H  1   4.523 0.0064 . . . . . A  78 GLU HA   . 19453 1 
       832 . 1 1  76  76 GLU HB2  H  1   2.137 0.0064 . . . . . A  78 GLU HB2  . 19453 1 
       833 . 1 1  76  76 GLU HB3  H  1   2.169 0.0064 . . . . . A  78 GLU HB3  . 19453 1 
       834 . 1 1  76  76 GLU HG2  H  1   2.274 0.0064 . . . . . A  78 GLU HG2  . 19453 1 
       835 . 1 1  76  76 GLU HG3  H  1   2.050 0.0064 . . . . . A  78 GLU HG3  . 19453 1 
       836 . 1 1  76  76 GLU CA   C 13  56.493 0.1484 . . . . . A  78 GLU CA   . 19453 1 
       837 . 1 1  76  76 GLU CB   C 13  33.101 0.1484 . . . . . A  78 GLU CB   . 19453 1 
       838 . 1 1  76  76 GLU CG   C 13  36.369 0.1484 . . . . . A  78 GLU CG   . 19453 1 
       839 . 1 1  76  76 GLU N    N 15 124.267 0.0254 . . . . . A  78 GLU N    . 19453 1 
       840 . 1 1  77  77 ASN H    H  1   9.660 0.0064 . . . . . A  79 ASN H    . 19453 1 
       841 . 1 1  77  77 ASN HA   H  1   4.397 0.0064 . . . . . A  79 ASN HA   . 19453 1 
       842 . 1 1  77  77 ASN HB2  H  1   3.077 0.0064 . . . . . A  79 ASN HB2  . 19453 1 
       843 . 1 1  77  77 ASN HB3  H  1   2.749 0.0064 . . . . . A  79 ASN HB3  . 19453 1 
       844 . 1 1  77  77 ASN HD21 H  1   7.625 0.0064 . . . . . A  79 ASN HD21 . 19453 1 
       845 . 1 1  77  77 ASN HD22 H  1   6.910 0.0064 . . . . . A  79 ASN HD22 . 19453 1 
       846 . 1 1  77  77 ASN CA   C 13  54.013 0.1484 . . . . . A  79 ASN CA   . 19453 1 
       847 . 1 1  77  77 ASN CB   C 13  37.796 0.1484 . . . . . A  79 ASN CB   . 19453 1 
       848 . 1 1  77  77 ASN N    N 15 126.584 0.0254 . . . . . A  79 ASN N    . 19453 1 
       849 . 1 1  77  77 ASN ND2  N 15 112.236 0.0254 . . . . . A  79 ASN ND2  . 19453 1 
       850 . 1 1  78  78 GLY H    H  1   9.125 0.0064 . . . . . A  80 GLY H    . 19453 1 
       851 . 1 1  78  78 GLY HA2  H  1   3.539 0.0064 . . . . . A  80 GLY HA2  . 19453 1 
       852 . 1 1  78  78 GLY HA3  H  1   4.005 0.0064 . . . . . A  80 GLY HA3  . 19453 1 
       853 . 1 1  78  78 GLY CA   C 13  45.307 0.1484 . . . . . A  80 GLY CA   . 19453 1 
       854 . 1 1  78  78 GLY N    N 15 104.640 0.0254 . . . . . A  80 GLY N    . 19453 1 
       855 . 1 1  79  79 LYS H    H  1   7.512 0.0064 . . . . . A  81 LYS H    . 19453 1 
       856 . 1 1  79  79 LYS HA   H  1   4.161 0.0064 . . . . . A  81 LYS HA   . 19453 1 
       857 . 1 1  79  79 LYS HB2  H  1   1.729 0.0064 . . . . . A  81 LYS HB2  . 19453 1 
       858 . 1 1  79  79 LYS HB3  H  1   1.318 0.0064 . . . . . A  81 LYS HB3  . 19453 1 
       859 . 1 1  79  79 LYS HG2  H  1   1.243 0.0064 . . . . . A  81 LYS HG2  . 19453 1 
       860 . 1 1  79  79 LYS HG3  H  1   1.331 0.0064 . . . . . A  81 LYS HG3  . 19453 1 
       861 . 1 1  79  79 LYS HD2  H  1   1.646 0.0064 . . . . . A  81 LYS QD   . 19453 1 
       862 . 1 1  79  79 LYS HD3  H  1   1.646 0.0064 . . . . . A  81 LYS QD   . 19453 1 
       863 . 1 1  79  79 LYS HE2  H  1   2.962 0.0064 . . . . . A  81 LYS QE   . 19453 1 
       864 . 1 1  79  79 LYS HE3  H  1   2.962 0.0064 . . . . . A  81 LYS QE   . 19453 1 
       865 . 1 1  79  79 LYS CA   C 13  53.746 0.1484 . . . . . A  81 LYS CA   . 19453 1 
       866 . 1 1  79  79 LYS CB   C 13  35.982 0.1484 . . . . . A  81 LYS CB   . 19453 1 
       867 . 1 1  79  79 LYS CG   C 13  25.675 0.1484 . . . . . A  81 LYS CG   . 19453 1 
       868 . 1 1  79  79 LYS CD   C 13  28.922 0.1484 . . . . . A  81 LYS CD   . 19453 1 
       869 . 1 1  79  79 LYS CE   C 13  42.073 0.1484 . . . . . A  81 LYS CE   . 19453 1 
       870 . 1 1  79  79 LYS N    N 15 119.535 0.0254 . . . . . A  81 LYS N    . 19453 1 
       871 . 1 1  80  80 TYR H    H  1   7.976 0.0064 . . . . . A  82 TYR H    . 19453 1 
       872 . 1 1  80  80 TYR HA   H  1   4.942 0.0064 . . . . . A  82 TYR HA   . 19453 1 
       873 . 1 1  80  80 TYR HB2  H  1   2.397 0.0064 . . . . . A  82 TYR HB2  . 19453 1 
       874 . 1 1  80  80 TYR HB3  H  1   2.885 0.0064 . . . . . A  82 TYR HB3  . 19453 1 
       875 . 1 1  80  80 TYR HD1  H  1   6.857 0.0064 . . . . . A  82 TYR QD   . 19453 1 
       876 . 1 1  80  80 TYR HD2  H  1   6.857 0.0064 . . . . . A  82 TYR QD   . 19453 1 
       877 . 1 1  80  80 TYR HE1  H  1   6.752 0.0064 . . . . . A  82 TYR QE   . 19453 1 
       878 . 1 1  80  80 TYR HE2  H  1   6.752 0.0064 . . . . . A  82 TYR QE   . 19453 1 
       879 . 1 1  80  80 TYR CA   C 13  57.028 0.1484 . . . . . A  82 TYR CA   . 19453 1 
       880 . 1 1  80  80 TYR CB   C 13  41.066 0.1484 . . . . . A  82 TYR CB   . 19453 1 
       881 . 1 1  80  80 TYR CD2  C 13 134.745 0.1484 . . . . . A  82 TYR CD2  . 19453 1 
       882 . 1 1  80  80 TYR CE2  C 13 119.776 0.1484 . . . . . A  82 TYR CE2  . 19453 1 
       883 . 1 1  80  80 TYR N    N 15 118.732 0.0254 . . . . . A  82 TYR N    . 19453 1 
       884 . 1 1  81  81 TYR H    H  1   8.692 0.0064 . . . . . A  83 TYR H    . 19453 1 
       885 . 1 1  81  81 TYR HA   H  1   5.585 0.0064 . . . . . A  83 TYR HA   . 19453 1 
       886 . 1 1  81  81 TYR HB2  H  1   2.477 0.0064 . . . . . A  83 TYR HB2  . 19453 1 
       887 . 1 1  81  81 TYR HB3  H  1   1.544 0.0064 . . . . . A  83 TYR HB3  . 19453 1 
       888 . 1 1  81  81 TYR HD1  H  1   6.685 0.0064 . . . . . A  83 TYR QD   . 19453 1 
       889 . 1 1  81  81 TYR HD2  H  1   6.685 0.0064 . . . . . A  83 TYR QD   . 19453 1 
       890 . 1 1  81  81 TYR HE1  H  1   6.773 0.0064 . . . . . A  83 TYR QE   . 19453 1 
       891 . 1 1  81  81 TYR HE2  H  1   6.773 0.0064 . . . . . A  83 TYR QE   . 19453 1 
       892 . 1 1  81  81 TYR CA   C 13  56.497 0.1484 . . . . . A  83 TYR CA   . 19453 1 
       893 . 1 1  81  81 TYR CB   C 13  42.970 0.1484 . . . . . A  83 TYR CB   . 19453 1 
       894 . 1 1  81  81 TYR CD1  C 13 135.286 0.1484 . . . . . A  83 TYR CD1  . 19453 1 
       895 . 1 1  81  81 TYR CE1  C 13 119.108 0.1484 . . . . . A  83 TYR CE1  . 19453 1 
       896 . 1 1  81  81 TYR N    N 15 116.197 0.0254 . . . . . A  83 TYR N    . 19453 1 
       897 . 1 1  82  82 ILE H    H  1   9.206 0.0064 . . . . . A  84 ILE H    . 19453 1 
       898 . 1 1  82  82 ILE HA   H  1   5.097 0.0064 . . . . . A  84 ILE HA   . 19453 1 
       899 . 1 1  82  82 ILE HB   H  1   1.600 0.0064 . . . . . A  84 ILE HB   . 19453 1 
       900 . 1 1  82  82 ILE HG12 H  1   1.033 0.0064 . . . . . A  84 ILE HG12 . 19453 1 
       901 . 1 1  82  82 ILE HG13 H  1   1.512 0.0064 . . . . . A  84 ILE HG13 . 19453 1 
       902 . 1 1  82  82 ILE HG21 H  1   0.768 0.0064 . . . . . A  84 ILE QG2  . 19453 1 
       903 . 1 1  82  82 ILE HG22 H  1   0.768 0.0064 . . . . . A  84 ILE QG2  . 19453 1 
       904 . 1 1  82  82 ILE HG23 H  1   0.768 0.0064 . . . . . A  84 ILE QG2  . 19453 1 
       905 . 1 1  82  82 ILE HD11 H  1   0.589 0.0064 . . . . . A  84 ILE QD1  . 19453 1 
       906 . 1 1  82  82 ILE HD12 H  1   0.589 0.0064 . . . . . A  84 ILE QD1  . 19453 1 
       907 . 1 1  82  82 ILE HD13 H  1   0.589 0.0064 . . . . . A  84 ILE QD1  . 19453 1 
       908 . 1 1  82  82 ILE CA   C 13  58.655 0.1484 . . . . . A  84 ILE CA   . 19453 1 
       909 . 1 1  82  82 ILE CB   C 13  41.151 0.1484 . . . . . A  84 ILE CB   . 19453 1 
       910 . 1 1  82  82 ILE CG1  C 13  27.443 0.1484 . . . . . A  84 ILE CG1  . 19453 1 
       911 . 1 1  82  82 ILE CG2  C 13  17.212 0.1484 . . . . . A  84 ILE CG2  . 19453 1 
       912 . 1 1  82  82 ILE CD1  C 13  13.654 0.1484 . . . . . A  84 ILE CD1  . 19453 1 
       913 . 1 1  82  82 ILE N    N 15 116.822 0.0254 . . . . . A  84 ILE N    . 19453 1 
       914 . 1 1  83  83 GLU H    H  1   9.777 0.0064 . . . . . A  85 GLU H    . 19453 1 
       915 . 1 1  83  83 GLU HA   H  1   5.248 0.0064 . . . . . A  85 GLU HA   . 19453 1 
       916 . 1 1  83  83 GLU HB2  H  1   2.201 0.0064 . . . . . A  85 GLU HB2  . 19453 1 
       917 . 1 1  83  83 GLU HB3  H  1   2.003 0.0064 . . . . . A  85 GLU HB3  . 19453 1 
       918 . 1 1  83  83 GLU HG2  H  1   2.054 0.0064 . . . . . A  85 GLU QG   . 19453 1 
       919 . 1 1  83  83 GLU HG3  H  1   2.054 0.0064 . . . . . A  85 GLU QG   . 19453 1 
       920 . 1 1  83  83 GLU CA   C 13  54.193 0.1484 . . . . . A  85 GLU CA   . 19453 1 
       921 . 1 1  83  83 GLU CB   C 13  34.109 0.1484 . . . . . A  85 GLU CB   . 19453 1 
       922 . 1 1  83  83 GLU CG   C 13  34.702 0.1484 . . . . . A  85 GLU CG   . 19453 1 
       923 . 1 1  83  83 GLU N    N 15 127.545 0.0254 . . . . . A  85 GLU N    . 19453 1 
       924 . 1 1  84  84 CYS H    H  1   9.194 0.0064 . . . . . A  86 CYS H    . 19453 1 
       925 . 1 1  84  84 CYS HA   H  1   5.172 0.0064 . . . . . A  86 CYS HA   . 19453 1 
       926 . 1 1  84  84 CYS HB2  H  1   3.011 0.0064 . . . . . A  86 CYS HB2  . 19453 1 
       927 . 1 1  84  84 CYS HB3  H  1   3.140 0.0064 . . . . . A  86 CYS HB3  . 19453 1 
       928 . 1 1  84  84 CYS CA   C 13  55.021 0.1484 . . . . . A  86 CYS CA   . 19453 1 
       929 . 1 1  84  84 CYS CB   C 13  28.673 0.1484 . . . . . A  86 CYS CB   . 19453 1 
       930 . 1 1  84  84 CYS N    N 15 127.124 0.0254 . . . . . A  86 CYS N    . 19453 1 
       931 . 1 1  85  85 PRO HA   H  1   4.309 0.0064 . . . . . A  87 PRO HA   . 19453 1 
       932 . 1 1  85  85 PRO HB2  H  1   2.286 0.0064 . . . . . A  87 PRO HB2  . 19453 1 
       933 . 1 1  85  85 PRO HB3  H  1   1.946 0.0064 . . . . . A  87 PRO HB3  . 19453 1 
       934 . 1 1  85  85 PRO HG2  H  1   2.187 0.0064 . . . . . A  87 PRO HG2  . 19453 1 
       935 . 1 1  85  85 PRO HG3  H  1   2.227 0.0064 . . . . . A  87 PRO HG3  . 19453 1 
       936 . 1 1  85  85 PRO HD2  H  1   4.096 0.0064 . . . . . A  87 PRO HD2  . 19453 1 
       937 . 1 1  85  85 PRO HD3  H  1   3.969 0.0064 . . . . . A  87 PRO HD3  . 19453 1 
       938 . 1 1  85  85 PRO CA   C 13  64.048 0.1484 . . . . . A  87 PRO CA   . 19453 1 
       939 . 1 1  85  85 PRO CB   C 13  31.792 0.1484 . . . . . A  87 PRO CB   . 19453 1 
       940 . 1 1  85  85 PRO CG   C 13  27.811 0.1484 . . . . . A  87 PRO CG   . 19453 1 
       941 . 1 1  85  85 PRO CD   C 13  51.459 0.1484 . . . . . A  87 PRO CD   . 19453 1 
       942 . 1 1  86  86 TYR H    H  1   8.117 0.0064 . . . . . A  88 TYR H    . 19453 1 
       943 . 1 1  86  86 TYR HA   H  1   4.126 0.0064 . . . . . A  88 TYR HA   . 19453 1 
       944 . 1 1  86  86 TYR HB2  H  1   3.209 0.0064 . . . . . A  88 TYR HB2  . 19453 1 
       945 . 1 1  86  86 TYR HB3  H  1   3.277 0.0064 . . . . . A  88 TYR HB3  . 19453 1 
       946 . 1 1  86  86 TYR HD1  H  1   6.906 0.0064 . . . . . A  88 TYR QD   . 19453 1 
       947 . 1 1  86  86 TYR HD2  H  1   6.906 0.0064 . . . . . A  88 TYR QD   . 19453 1 
       948 . 1 1  86  86 TYR HE1  H  1   6.625 0.0064 . . . . . A  88 TYR QE   . 19453 1 
       949 . 1 1  86  86 TYR HE2  H  1   6.625 0.0064 . . . . . A  88 TYR QE   . 19453 1 
       950 . 1 1  86  86 TYR CA   C 13  60.962 0.1484 . . . . . A  88 TYR CA   . 19453 1 
       951 . 1 1  86  86 TYR CB   C 13  35.459 0.1484 . . . . . A  88 TYR CB   . 19453 1 
       952 . 1 1  86  86 TYR CD1  C 13 134.569 0.1484 . . . . . A  88 TYR CD1  . 19453 1 
       953 . 1 1  86  86 TYR CE1  C 13 119.372 0.1484 . . . . . A  88 TYR CE1  . 19453 1 
       954 . 1 1  86  86 TYR N    N 15 114.474 0.0254 . . . . . A  88 TYR N    . 19453 1 
       955 . 1 1  87  87 LYS H    H  1   8.871 0.0064 . . . . . A  89 LYS H    . 19453 1 
       956 . 1 1  87  87 LYS HA   H  1   4.754 0.0064 . . . . . A  89 LYS HA   . 19453 1 
       957 . 1 1  87  87 LYS HB2  H  1   1.692 0.0064 . . . . . A  89 LYS HB2  . 19453 1 
       958 . 1 1  87  87 LYS HB3  H  1   1.984 0.0064 . . . . . A  89 LYS HB3  . 19453 1 
       959 . 1 1  87  87 LYS HG2  H  1   1.578 0.0064 . . . . . A  89 LYS HG2  . 19453 1 
       960 . 1 1  87  87 LYS HG3  H  1   1.431 0.0064 . . . . . A  89 LYS HG3  . 19453 1 
       961 . 1 1  87  87 LYS HD2  H  1   1.653 0.0064 . . . . . A  89 LYS HD2  . 19453 1 
       962 . 1 1  87  87 LYS HD3  H  1   1.753 0.0064 . . . . . A  89 LYS HD3  . 19453 1 
       963 . 1 1  87  87 LYS HE2  H  1   3.033 0.0064 . . . . . A  89 LYS QE   . 19453 1 
       964 . 1 1  87  87 LYS HE3  H  1   3.033 0.0064 . . . . . A  89 LYS QE   . 19453 1 
       965 . 1 1  87  87 LYS CA   C 13  56.623 0.1484 . . . . . A  89 LYS CA   . 19453 1 
       966 . 1 1  87  87 LYS CB   C 13  34.813 0.1484 . . . . . A  89 LYS CB   . 19453 1 
       967 . 1 1  87  87 LYS CG   C 13  25.047 0.1484 . . . . . A  89 LYS CG   . 19453 1 
       968 . 1 1  87  87 LYS CD   C 13  28.911 0.1484 . . . . . A  89 LYS CD   . 19453 1 
       969 . 1 1  87  87 LYS CE   C 13  42.240 0.1484 . . . . . A  89 LYS CE   . 19453 1 
       970 . 1 1  87  87 LYS N    N 15 119.602 0.0254 . . . . . A  89 LYS N    . 19453 1 
       971 . 1 1  88  88 GLY H    H  1   8.325 0.0064 . . . . . A  90 GLY H    . 19453 1 
       972 . 1 1  88  88 GLY HA2  H  1   3.931 0.0064 . . . . . A  90 GLY HA2  . 19453 1 
       973 . 1 1  88  88 GLY HA3  H  1   3.852 0.0064 . . . . . A  90 GLY HA3  . 19453 1 
       974 . 1 1  88  88 GLY CA   C 13  46.241 0.1484 . . . . . A  90 GLY CA   . 19453 1 
       975 . 1 1  88  88 GLY N    N 15 104.928 0.0254 . . . . . A  90 GLY N    . 19453 1 
       976 . 1 1  89  89 ILE H    H  1   8.658 0.0064 . . . . . A  91 ILE H    . 19453 1 
       977 . 1 1  89  89 ILE HA   H  1   4.601 0.0064 . . . . . A  91 ILE HA   . 19453 1 
       978 . 1 1  89  89 ILE HB   H  1   1.312 0.0064 . . . . . A  91 ILE HB   . 19453 1 
       979 . 1 1  89  89 ILE HG12 H  1   0.619 0.0064 . . . . . A  91 ILE HG12 . 19453 1 
       980 . 1 1  89  89 ILE HG13 H  1   1.317 0.0064 . . . . . A  91 ILE HG13 . 19453 1 
       981 . 1 1  89  89 ILE HG21 H  1   0.589 0.0064 . . . . . A  91 ILE QG2  . 19453 1 
       982 . 1 1  89  89 ILE HG22 H  1   0.589 0.0064 . . . . . A  91 ILE QG2  . 19453 1 
       983 . 1 1  89  89 ILE HG23 H  1   0.589 0.0064 . . . . . A  91 ILE QG2  . 19453 1 
       984 . 1 1  89  89 ILE HD11 H  1   0.408 0.0064 . . . . . A  91 ILE QD1  . 19453 1 
       985 . 1 1  89  89 ILE HD12 H  1   0.408 0.0064 . . . . . A  91 ILE QD1  . 19453 1 
       986 . 1 1  89  89 ILE HD13 H  1   0.408 0.0064 . . . . . A  91 ILE QD1  . 19453 1 
       987 . 1 1  89  89 ILE CA   C 13  61.617 0.1484 . . . . . A  91 ILE CA   . 19453 1 
       988 . 1 1  89  89 ILE CB   C 13  38.976 0.1484 . . . . . A  91 ILE CB   . 19453 1 
       989 . 1 1  89  89 ILE CG1  C 13  29.537 0.1484 . . . . . A  91 ILE CG1  . 19453 1 
       990 . 1 1  89  89 ILE CG2  C 13  18.022 0.1484 . . . . . A  91 ILE CG2  . 19453 1 
       991 . 1 1  89  89 ILE CD1  C 13  13.457 0.1484 . . . . . A  91 ILE CD1  . 19453 1 
       992 . 1 1  89  89 ILE N    N 15 121.198 0.0254 . . . . . A  91 ILE N    . 19453 1 
       993 . 1 1  90  90 TYR H    H  1  10.120 0.0064 . . . . . A  92 TYR H    . 19453 1 
       994 . 1 1  90  90 TYR HA   H  1   5.063 0.0064 . . . . . A  92 TYR HA   . 19453 1 
       995 . 1 1  90  90 TYR HB2  H  1   2.900 0.0064 . . . . . A  92 TYR HB2  . 19453 1 
       996 . 1 1  90  90 TYR HB3  H  1   2.411 0.0064 . . . . . A  92 TYR HB3  . 19453 1 
       997 . 1 1  90  90 TYR HD1  H  1   6.967 0.0064 . . . . . A  92 TYR QD   . 19453 1 
       998 . 1 1  90  90 TYR HD2  H  1   6.967 0.0064 . . . . . A  92 TYR QD   . 19453 1 
       999 . 1 1  90  90 TYR HE1  H  1   6.547 0.0064 . . . . . A  92 TYR QE   . 19453 1 
      1000 . 1 1  90  90 TYR HE2  H  1   6.547 0.0064 . . . . . A  92 TYR QE   . 19453 1 
      1001 . 1 1  90  90 TYR CA   C 13  55.597 0.1484 . . . . . A  92 TYR CA   . 19453 1 
      1002 . 1 1  90  90 TYR CB   C 13  39.723 0.1484 . . . . . A  92 TYR CB   . 19453 1 
      1003 . 1 1  90  90 TYR CD2  C 13 135.295 0.1484 . . . . . A  92 TYR CD2  . 19453 1 
      1004 . 1 1  90  90 TYR CE2  C 13 119.687 0.1484 . . . . . A  92 TYR CE2  . 19453 1 
      1005 . 1 1  90  90 TYR N    N 15 128.842 0.0254 . . . . . A  92 TYR N    . 19453 1 
      1006 . 1 1  91  91 GLU H    H  1   9.349 0.0064 . . . . . A  93 GLU H    . 19453 1 
      1007 . 1 1  91  91 GLU HA   H  1   4.884 0.0064 . . . . . A  93 GLU HA   . 19453 1 
      1008 . 1 1  91  91 GLU HB2  H  1   1.899 0.0064 . . . . . A  93 GLU HB2  . 19453 1 
      1009 . 1 1  91  91 GLU HB3  H  1   1.949 0.0064 . . . . . A  93 GLU HB3  . 19453 1 
      1010 . 1 1  91  91 GLU HG2  H  1   2.236 0.0064 . . . . . A  93 GLU HG2  . 19453 1 
      1011 . 1 1  91  91 GLU HG3  H  1   2.163 0.0064 . . . . . A  93 GLU HG3  . 19453 1 
      1012 . 1 1  91  91 GLU CA   C 13  55.607 0.1484 . . . . . A  93 GLU CA   . 19453 1 
      1013 . 1 1  91  91 GLU CB   C 13  31.057 0.1484 . . . . . A  93 GLU CB   . 19453 1 
      1014 . 1 1  91  91 GLU CG   C 13  35.921 0.1484 . . . . . A  93 GLU CG   . 19453 1 
      1015 . 1 1  91  91 GLU N    N 15 125.360 0.0254 . . . . . A  93 GLU N    . 19453 1 
      1016 . 1 1  92  92 ILE H    H  1   8.610 0.0064 . . . . . A  94 ILE H    . 19453 1 
      1017 . 1 1  92  92 ILE HA   H  1   4.815 0.0064 . . . . . A  94 ILE HA   . 19453 1 
      1018 . 1 1  92  92 ILE HB   H  1   1.914 0.0064 . . . . . A  94 ILE HB   . 19453 1 
      1019 . 1 1  92  92 ILE HG12 H  1   1.560 0.0064 . . . . . A  94 ILE HG12 . 19453 1 
      1020 . 1 1  92  92 ILE HG13 H  1   0.657 0.0064 . . . . . A  94 ILE HG13 . 19453 1 
      1021 . 1 1  92  92 ILE HG21 H  1   0.800 0.0064 . . . . . A  94 ILE QG2  . 19453 1 
      1022 . 1 1  92  92 ILE HG22 H  1   0.800 0.0064 . . . . . A  94 ILE QG2  . 19453 1 
      1023 . 1 1  92  92 ILE HG23 H  1   0.800 0.0064 . . . . . A  94 ILE QG2  . 19453 1 
      1024 . 1 1  92  92 ILE HD11 H  1   0.976 0.0064 . . . . . A  94 ILE QD1  . 19453 1 
      1025 . 1 1  92  92 ILE HD12 H  1   0.976 0.0064 . . . . . A  94 ILE QD1  . 19453 1 
      1026 . 1 1  92  92 ILE HD13 H  1   0.976 0.0064 . . . . . A  94 ILE QD1  . 19453 1 
      1027 . 1 1  92  92 ILE CA   C 13  59.704 0.1484 . . . . . A  94 ILE CA   . 19453 1 
      1028 . 1 1  92  92 ILE CB   C 13  41.348 0.1484 . . . . . A  94 ILE CB   . 19453 1 
      1029 . 1 1  92  92 ILE CG1  C 13  25.831 0.1484 . . . . . A  94 ILE CG1  . 19453 1 
      1030 . 1 1  92  92 ILE CG2  C 13  18.529 0.1484 . . . . . A  94 ILE CG2  . 19453 1 
      1031 . 1 1  92  92 ILE CD1  C 13  14.254 0.1484 . . . . . A  94 ILE CD1  . 19453 1 
      1032 . 1 1  92  92 ILE N    N 15 121.356 0.0254 . . . . . A  94 ILE N    . 19453 1 
      1033 . 1 1  93  93 GLU H    H  1   8.481 0.0064 . . . . . A  95 GLU H    . 19453 1 
      1034 . 1 1  93  93 GLU HA   H  1   4.079 0.0064 . . . . . A  95 GLU HA   . 19453 1 
      1035 . 1 1  93  93 GLU HB2  H  1   1.869 0.0064 . . . . . A  95 GLU HB2  . 19453 1 
      1036 . 1 1  93  93 GLU HB3  H  1   2.013 0.0064 . . . . . A  95 GLU HB3  . 19453 1 
      1037 . 1 1  93  93 GLU HG2  H  1   2.301 0.0064 . . . . . A  95 GLU HG2  . 19453 1 
      1038 . 1 1  93  93 GLU HG3  H  1   2.231 0.0064 . . . . . A  95 GLU HG3  . 19453 1 
      1039 . 1 1  93  93 GLU CA   C 13  58.286 0.1484 . . . . . A  95 GLU CA   . 19453 1 
      1040 . 1 1  93  93 GLU CB   C 13  31.013 0.1484 . . . . . A  95 GLU CB   . 19453 1 
      1041 . 1 1  93  93 GLU CG   C 13  36.498 0.1484 . . . . . A  95 GLU CG   . 19453 1 
      1042 . 1 1  93  93 GLU N    N 15 117.347 0.0254 . . . . . A  95 GLU N    . 19453 1 
      1043 . 1 1  94  94 ASN H    H  1   7.316 0.0064 . . . . . A  96 ASN H    . 19453 1 
      1044 . 1 1  94  94 ASN HA   H  1   4.375 0.0064 . . . . . A  96 ASN HA   . 19453 1 
      1045 . 1 1  94  94 ASN HB2  H  1   2.383 0.0064 . . . . . A  96 ASN HB2  . 19453 1 
      1046 . 1 1  94  94 ASN HB3  H  1   2.136 0.0064 . . . . . A  96 ASN HB3  . 19453 1 
      1047 . 1 1  94  94 ASN HD21 H  1   7.412 0.0064 . . . . . A  96 ASN HD21 . 19453 1 
      1048 . 1 1  94  94 ASN HD22 H  1   6.841 0.0064 . . . . . A  96 ASN HD22 . 19453 1 
      1049 . 1 1  94  94 ASN CA   C 13  50.341 0.1484 . . . . . A  96 ASN CA   . 19453 1 
      1050 . 1 1  94  94 ASN CB   C 13  42.474 0.1484 . . . . . A  96 ASN CB   . 19453 1 
      1051 . 1 1  94  94 ASN N    N 15 113.266 0.0254 . . . . . A  96 ASN N    . 19453 1 
      1052 . 1 1  94  94 ASN ND2  N 15 112.686 0.0254 . . . . . A  96 ASN ND2  . 19453 1 
      1053 . 1 1  95  95 ASN H    H  1   7.066 0.0064 . . . . . A  97 ASN H    . 19453 1 
      1054 . 1 1  95  95 ASN HA   H  1   3.596 0.0064 . . . . . A  97 ASN HA   . 19453 1 
      1055 . 1 1  95  95 ASN HB2  H  1   2.518 0.0064 . . . . . A  97 ASN HB2  . 19453 1 
      1056 . 1 1  95  95 ASN HB3  H  1   2.133 0.0064 . . . . . A  97 ASN HB3  . 19453 1 
      1057 . 1 1  95  95 ASN HD21 H  1   7.134 0.0064 . . . . . A  97 ASN HD21 . 19453 1 
      1058 . 1 1  95  95 ASN HD22 H  1   7.505 0.0064 . . . . . A  97 ASN HD22 . 19453 1 
      1059 . 1 1  95  95 ASN CA   C 13  52.754 0.1484 . . . . . A  97 ASN CA   . 19453 1 
      1060 . 1 1  95  95 ASN CB   C 13  37.884 0.1484 . . . . . A  97 ASN CB   . 19453 1 
      1061 . 1 1  95  95 ASN N    N 15 114.285 0.0254 . . . . . A  97 ASN N    . 19453 1 
      1062 . 1 1  95  95 ASN ND2  N 15 112.231 0.0254 . . . . . A  97 ASN ND2  . 19453 1 
      1063 . 1 1  96  96 PHE H    H  1   8.139 0.0064 . . . . . A  98 PHE H    . 19453 1 
      1064 . 1 1  96  96 PHE HA   H  1   3.668 0.0064 . . . . . A  98 PHE HA   . 19453 1 
      1065 . 1 1  96  96 PHE HB2  H  1   2.651 0.0064 . . . . . A  98 PHE HB2  . 19453 1 
      1066 . 1 1  96  96 PHE HB3  H  1   1.874 0.0064 . . . . . A  98 PHE HB3  . 19453 1 
      1067 . 1 1  96  96 PHE HD1  H  1   6.242 0.0064 . . . . . A  98 PHE QD   . 19453 1 
      1068 . 1 1  96  96 PHE HD2  H  1   6.242 0.0064 . . . . . A  98 PHE QD   . 19453 1 
      1069 . 1 1  96  96 PHE HE1  H  1   6.692 0.0064 . . . . . A  98 PHE QE   . 19453 1 
      1070 . 1 1  96  96 PHE HE2  H  1   6.692 0.0064 . . . . . A  98 PHE QE   . 19453 1 
      1071 . 1 1  96  96 PHE HZ   H  1   6.745 0.0064 . . . . . A  98 PHE HZ   . 19453 1 
      1072 . 1 1  96  96 PHE CA   C 13  61.697 0.1484 . . . . . A  98 PHE CA   . 19453 1 
      1073 . 1 1  96  96 PHE CB   C 13  39.473 0.1484 . . . . . A  98 PHE CB   . 19453 1 
      1074 . 1 1  96  96 PHE CD1  C 13 133.214 0.1484 . . . . . A  98 PHE CD1  . 19453 1 
      1075 . 1 1  96  96 PHE CE2  C 13 131.724 0.1484 . . . . . A  98 PHE CE2  . 19453 1 
      1076 . 1 1  96  96 PHE CZ   C 13 130.381 0.1484 . . . . . A  98 PHE CZ   . 19453 1 
      1077 . 1 1  96  96 PHE N    N 15 128.617 0.0254 . . . . . A  98 PHE N    . 19453 1 
      1078 . 1 1  97  97 GLU H    H  1   7.513 0.0064 . . . . . A  99 GLU H    . 19453 1 
      1079 . 1 1  97  97 GLU HA   H  1   3.496 0.0064 . . . . . A  99 GLU HA   . 19453 1 
      1080 . 1 1  97  97 GLU HB2  H  1   2.059 0.0064 . . . . . A  99 GLU HB2  . 19453 1 
      1081 . 1 1  97  97 GLU HB3  H  1   1.820 0.0064 . . . . . A  99 GLU HB3  . 19453 1 
      1082 . 1 1  97  97 GLU HG2  H  1   2.354 0.0064 . . . . . A  99 GLU HG2  . 19453 1 
      1083 . 1 1  97  97 GLU HG3  H  1   2.692 0.0064 . . . . . A  99 GLU HG3  . 19453 1 
      1084 . 1 1  97  97 GLU CA   C 13  58.129 0.1484 . . . . . A  99 GLU CA   . 19453 1 
      1085 . 1 1  97  97 GLU CB   C 13  28.467 0.1484 . . . . . A  99 GLU CB   . 19453 1 
      1086 . 1 1  97  97 GLU CG   C 13  36.812 0.1484 . . . . . A  99 GLU CG   . 19453 1 
      1087 . 1 1  97  97 GLU N    N 15 109.793 0.0254 . . . . . A  99 GLU N    . 19453 1 
      1088 . 1 1  98  98 ASP H    H  1   7.486 0.0064 . . . . . A 100 ASP H    . 19453 1 
      1089 . 1 1  98  98 ASP HA   H  1   4.522 0.0064 . . . . . A 100 ASP HA   . 19453 1 
      1090 . 1 1  98  98 ASP HB2  H  1   2.636 0.0064 . . . . . A 100 ASP HB2  . 19453 1 
      1091 . 1 1  98  98 ASP HB3  H  1   2.417 0.0064 . . . . . A 100 ASP HB3  . 19453 1 
      1092 . 1 1  98  98 ASP CA   C 13  54.600 0.1484 . . . . . A 100 ASP CA   . 19453 1 
      1093 . 1 1  98  98 ASP CB   C 13  40.847 0.1484 . . . . . A 100 ASP CB   . 19453 1 
      1094 . 1 1  98  98 ASP N    N 15 115.325 0.0254 . . . . . A 100 ASP N    . 19453 1 
      1095 . 1 1  99  99 MET H    H  1   7.309 0.0064 . . . . . A 101 MET H    . 19453 1 
      1096 . 1 1  99  99 MET HA   H  1   4.168 0.0064 . . . . . A 101 MET HA   . 19453 1 
      1097 . 1 1  99  99 MET HB2  H  1   1.956 0.0064 . . . . . A 101 MET HB2  . 19453 1 
      1098 . 1 1  99  99 MET HB3  H  1   1.523 0.0064 . . . . . A 101 MET HB3  . 19453 1 
      1099 . 1 1  99  99 MET HG2  H  1   2.194 0.0064 . . . . . A 101 MET HG2  . 19453 1 
      1100 . 1 1  99  99 MET HG3  H  1   2.155 0.0064 . . . . . A 101 MET HG3  . 19453 1 
      1101 . 1 1  99  99 MET CA   C 13  55.402 0.1484 . . . . . A 101 MET CA   . 19453 1 
      1102 . 1 1  99  99 MET CB   C 13  33.073 0.1484 . . . . . A 101 MET CB   . 19453 1 
      1103 . 1 1  99  99 MET CG   C 13  31.224 0.1484 . . . . . A 101 MET CG   . 19453 1 
      1104 . 1 1  99  99 MET N    N 15 117.035 0.0254 . . . . . A 101 MET N    . 19453 1 
      1105 . 1 1 100 100 ILE H    H  1   6.295 0.0064 . . . . . A 102 ILE H    . 19453 1 
      1106 . 1 1 100 100 ILE HA   H  1   3.763 0.0064 . . . . . A 102 ILE HA   . 19453 1 
      1107 . 1 1 100 100 ILE HB   H  1   1.572 0.0064 . . . . . A 102 ILE HB   . 19453 1 
      1108 . 1 1 100 100 ILE HG12 H  1   0.566 0.0064 . . . . . A 102 ILE HG12 . 19453 1 
      1109 . 1 1 100 100 ILE HG13 H  1   0.999 0.0064 . . . . . A 102 ILE HG13 . 19453 1 
      1110 . 1 1 100 100 ILE HG21 H  1   0.208 0.0064 . . . . . A 102 ILE QG2  . 19453 1 
      1111 . 1 1 100 100 ILE HG22 H  1   0.208 0.0064 . . . . . A 102 ILE QG2  . 19453 1 
      1112 . 1 1 100 100 ILE HG23 H  1   0.208 0.0064 . . . . . A 102 ILE QG2  . 19453 1 
      1113 . 1 1 100 100 ILE HD11 H  1   0.561 0.0064 . . . . . A 102 ILE QD1  . 19453 1 
      1114 . 1 1 100 100 ILE HD12 H  1   0.561 0.0064 . . . . . A 102 ILE QD1  . 19453 1 
      1115 . 1 1 100 100 ILE HD13 H  1   0.561 0.0064 . . . . . A 102 ILE QD1  . 19453 1 
      1116 . 1 1 100 100 ILE CA   C 13  62.067 0.1484 . . . . . A 102 ILE CA   . 19453 1 
      1117 . 1 1 100 100 ILE CB   C 13  39.076 0.1484 . . . . . A 102 ILE CB   . 19453 1 
      1118 . 1 1 100 100 ILE CG1  C 13  25.523 0.1484 . . . . . A 102 ILE CG1  . 19453 1 
      1119 . 1 1 100 100 ILE CG2  C 13  18.749 0.1484 . . . . . A 102 ILE CG2  . 19453 1 
      1120 . 1 1 100 100 ILE CD1  C 13  14.281 0.1484 . . . . . A 102 ILE CD1  . 19453 1 
      1121 . 1 1 100 100 ILE N    N 15 116.769 0.0254 . . . . . A 102 ILE N    . 19453 1 

   stop_

save_