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                      18701
   _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'           . . . 18701 1 
       2 '3D HNCACB'                . . . 18701 1 
       3 '3D CBCA(CO)NH'            . . . 18701 1 
       4 '3D H(CCO)NH'              . . . 18701 1 
       5 '3D C(CO)NH'               . . . 18701 1 
       6 '3D HNCA'                  . . . 18701 1 
       8 '3D HNCO-NOESY'            . . . 18701 1 
       9 '3D HN(CA)CO'              . . . 18701 1 
      10 '2D 1H-13C HSQC aliphatic' . . . 18701 1 
      11 '3D HCCH-TOCSY'            . . . 18701 1 
      12  CB(CGCD)HD                . . . 18701 1 
      13  CB(CGCDCE)HE              . . . 18701 1 
      16 '2D 1H-13C HSQC aromatic'  . . . 18701 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 MET HA   H  1   4.390 0.020 . 1 . . . A   1 MET HA   . 18701 1 
         2 . 1 1   1   1 MET HB2  H  1   1.974 0.020 . 1 . . . A   1 MET HB2  . 18701 1 
         3 . 1 1   1   1 MET HB3  H  1   1.974 0.020 . 1 . . . A   1 MET HB3  . 18701 1 
         4 . 1 1   1   1 MET HG2  H  1   2.524 0.020 . 1 . . . A   1 MET HG2  . 18701 1 
         5 . 1 1   1   1 MET HG3  H  1   2.524 0.020 . 1 . . . A   1 MET HG3  . 18701 1 
         6 . 1 1   1   1 MET H    H  1   8.493 0.020 . 1 . . . A   1 MET H1   . 18701 1 
         7 . 1 1   1   1 MET C    C 13 175.858 0.3   . 1 . . . A   1 MET C    . 18701 1 
         8 . 1 1   1   1 MET CA   C 13  55.578 0.3   . 1 . . . A   1 MET CA   . 18701 1 
         9 . 1 1   1   1 MET CB   C 13  33.031 0.3   . 1 . . . A   1 MET CB   . 18701 1 
        10 . 1 1   1   1 MET CG   C 13  31.968 0.3   . 1 . . . A   1 MET CG   . 18701 1 
        11 . 1 1   1   1 MET N    N 15 120.284 0.3   . 1 . . . A   1 MET N    . 18701 1 
        12 . 1 1   2   2 ALA H    H  1   8.404 0.020 . 1 . . . A   2 ALA H    . 18701 1 
        13 . 1 1   2   2 ALA HA   H  1   4.342 0.020 . 1 . . . A   2 ALA HA   . 18701 1 
        14 . 1 1   2   2 ALA HB1  H  1   1.355 0.020 . 1 . . . A   2 ALA HB1  . 18701 1 
        15 . 1 1   2   2 ALA HB2  H  1   1.355 0.020 . 1 . . . A   2 ALA HB2  . 18701 1 
        16 . 1 1   2   2 ALA HB3  H  1   1.355 0.020 . 1 . . . A   2 ALA HB3  . 18701 1 
        17 . 1 1   2   2 ALA C    C 13 177.458 0.3   . 1 . . . A   2 ALA C    . 18701 1 
        18 . 1 1   2   2 ALA CA   C 13  52.816 0.3   . 1 . . . A   2 ALA CA   . 18701 1 
        19 . 1 1   2   2 ALA CB   C 13  19.437 0.3   . 1 . . . A   2 ALA CB   . 18701 1 
        20 . 1 1   2   2 ALA N    N 15 126.155 0.3   . 1 . . . A   2 ALA N    . 18701 1 
        21 . 1 1   3   3 SER H    H  1   8.283 0.020 . 1 . . . A   3 SER H    . 18701 1 
        22 . 1 1   3   3 SER HA   H  1   4.409 0.020 . 1 . . . A   3 SER HA   . 18701 1 
        23 . 1 1   3   3 SER HB2  H  1   3.858 0.020 . 1 . . . A   3 SER HB2  . 18701 1 
        24 . 1 1   3   3 SER HB3  H  1   3.858 0.020 . 1 . . . A   3 SER HB3  . 18701 1 
        25 . 1 1   3   3 SER C    C 13 174.739 0.3   . 1 . . . A   3 SER C    . 18701 1 
        26 . 1 1   3   3 SER CA   C 13  58.346 0.3   . 1 . . . A   3 SER CA   . 18701 1 
        27 . 1 1   3   3 SER CB   C 13  64.207 0.3   . 1 . . . A   3 SER CB   . 18701 1 
        28 . 1 1   3   3 SER N    N 15 115.406 0.3   . 1 . . . A   3 SER N    . 18701 1 
        29 . 1 1   4   4 GLY H    H  1   8.358 0.020 . 1 . . . A   4 GLY H    . 18701 1 
        30 . 1 1   4   4 GLY HA2  H  1   3.960 0.020 . 2 . . . A   4 GLY HA2  . 18701 1 
        31 . 1 1   4   4 GLY HA3  H  1   3.883 0.020 . 2 . . . A   4 GLY HA3  . 18701 1 
        32 . 1 1   4   4 GLY C    C 13 173.502 0.3   . 1 . . . A   4 GLY C    . 18701 1 
        33 . 1 1   4   4 GLY CA   C 13  45.078 0.3   . 1 . . . A   4 GLY CA   . 18701 1 
        34 . 1 1   4   4 GLY N    N 15 110.853 0.3   . 1 . . . A   4 GLY N    . 18701 1 
        35 . 1 1   5   5 VAL H    H  1   7.836 0.020 . 1 . . . A   5 VAL H    . 18701 1 
        36 . 1 1   5   5 VAL HA   H  1   3.883 0.020 . 1 . . . A   5 VAL HA   . 18701 1 
        37 . 1 1   5   5 VAL HB   H  1   1.783 0.020 . 1 . . . A   5 VAL HB   . 18701 1 
        38 . 1 1   5   5 VAL HG11 H  1   0.787 0.020 . 2 . . . A   5 VAL HG11 . 18701 1 
        39 . 1 1   5   5 VAL HG12 H  1   0.787 0.020 . 2 . . . A   5 VAL HG12 . 18701 1 
        40 . 1 1   5   5 VAL HG13 H  1   0.787 0.020 . 2 . . . A   5 VAL HG13 . 18701 1 
        41 . 1 1   5   5 VAL HG21 H  1   0.684 0.020 . 2 . . . A   5 VAL HG21 . 18701 1 
        42 . 1 1   5   5 VAL HG22 H  1   0.684 0.020 . 2 . . . A   5 VAL HG22 . 18701 1 
        43 . 1 1   5   5 VAL HG23 H  1   0.684 0.020 . 2 . . . A   5 VAL HG23 . 18701 1 
        44 . 1 1   5   5 VAL C    C 13 175.390 0.3   . 1 . . . A   5 VAL C    . 18701 1 
        45 . 1 1   5   5 VAL CA   C 13  62.518 0.3   . 1 . . . A   5 VAL CA   . 18701 1 
        46 . 1 1   5   5 VAL CB   C 13  32.705 0.3   . 1 . . . A   5 VAL CB   . 18701 1 
        47 . 1 1   5   5 VAL CG1  C 13  21.938 0.3   . 1 . . . A   5 VAL CG1  . 18701 1 
        48 . 1 1   5   5 VAL CG2  C 13  21.530 0.3   . 1 . . . A   5 VAL CG2  . 18701 1 
        49 . 1 1   5   5 VAL N    N 15 119.781 0.3   . 1 . . . A   5 VAL N    . 18701 1 
        50 . 1 1   6   6 LYS H    H  1   7.988 0.020 . 1 . . . A   6 LYS H    . 18701 1 
        51 . 1 1   6   6 LYS HA   H  1   4.469 0.020 . 1 . . . A   6 LYS HA   . 18701 1 
        52 . 1 1   6   6 LYS HB2  H  1   1.814 0.020 . 1 . . . A   6 LYS HB2  . 18701 1 
        53 . 1 1   6   6 LYS HB3  H  1   1.814 0.020 . 1 . . . A   6 LYS HB3  . 18701 1 
        54 . 1 1   6   6 LYS HG2  H  1   1.466 0.020 . 1 . . . A   6 LYS HG2  . 18701 1 
        55 . 1 1   6   6 LYS HG3  H  1   1.466 0.020 . 1 . . . A   6 LYS HG3  . 18701 1 
        56 . 1 1   6   6 LYS HD2  H  1   1.670 0.020 . 1 . . . A   6 LYS HD2  . 18701 1 
        57 . 1 1   6   6 LYS HD3  H  1   1.670 0.020 . 1 . . . A   6 LYS HD3  . 18701 1 
        58 . 1 1   6   6 LYS HE2  H  1   2.961 0.020 . 1 . . . A   6 LYS HE2  . 18701 1 
        59 . 1 1   6   6 LYS HE3  H  1   2.961 0.020 . 1 . . . A   6 LYS HE3  . 18701 1 
        60 . 1 1   6   6 LYS C    C 13 175.278 0.3   . 1 . . . A   6 LYS C    . 18701 1 
        61 . 1 1   6   6 LYS CA   C 13  54.927 0.3   . 1 . . . A   6 LYS CA   . 18701 1 
        62 . 1 1   6   6 LYS CB   C 13  34.577 0.3   . 1 . . . A   6 LYS CB   . 18701 1 
        63 . 1 1   6   6 LYS CG   C 13  24.955 0.3   . 1 . . . A   6 LYS CG   . 18701 1 
        64 . 1 1   6   6 LYS CD   C 13  29.114 0.3   . 1 . . . A   6 LYS CD   . 18701 1 
        65 . 1 1   6   6 LYS CE   C 13  42.161 0.3   . 1 . . . A   6 LYS CE   . 18701 1 
        66 . 1 1   6   6 LYS N    N 15 124.873 0.3   . 1 . . . A   6 LYS N    . 18701 1 
        67 . 1 1   7   7 VAL H    H  1   8.757 0.020 . 1 . . . A   7 VAL H    . 18701 1 
        68 . 1 1   7   7 VAL HA   H  1   3.883 0.020 . 1 . . . A   7 VAL HA   . 18701 1 
        69 . 1 1   7   7 VAL HB   H  1   1.958 0.020 . 1 . . . A   7 VAL HB   . 18701 1 
        70 . 1 1   7   7 VAL HG11 H  1   0.798 0.020 . 2 . . . A   7 VAL HG11 . 18701 1 
        71 . 1 1   7   7 VAL HG12 H  1   0.798 0.020 . 2 . . . A   7 VAL HG12 . 18701 1 
        72 . 1 1   7   7 VAL HG13 H  1   0.798 0.020 . 2 . . . A   7 VAL HG13 . 18701 1 
        73 . 1 1   7   7 VAL HG21 H  1   0.678 0.020 . 2 . . . A   7 VAL HG21 . 18701 1 
        74 . 1 1   7   7 VAL HG22 H  1   0.678 0.020 . 2 . . . A   7 VAL HG22 . 18701 1 
        75 . 1 1   7   7 VAL HG23 H  1   0.678 0.020 . 2 . . . A   7 VAL HG23 . 18701 1 
        76 . 1 1   7   7 VAL C    C 13 175.756 0.3   . 1 . . . A   7 VAL C    . 18701 1 
        77 . 1 1   7   7 VAL CA   C 13  62.334 0.3   . 1 . . . A   7 VAL CA   . 18701 1 
        78 . 1 1   7   7 VAL CB   C 13  32.054 0.3   . 1 . . . A   7 VAL CB   . 18701 1 
        79 . 1 1   7   7 VAL CG1  C 13  21.694 0.3   . 1 . . . A   7 VAL CG1  . 18701 1 
        80 . 1 1   7   7 VAL CG2  C 13  21.694 0.3   . 1 . . . A   7 VAL CG2  . 18701 1 
        81 . 1 1   7   7 VAL N    N 15 122.213 0.3   . 1 . . . A   7 VAL N    . 18701 1 
        82 . 1 1   8   8 ASP H    H  1   8.820 0.020 . 1 . . . A   8 ASP H    . 18701 1 
        83 . 1 1   8   8 ASP HA   H  1   4.673 0.020 . 1 . . . A   8 ASP HA   . 18701 1 
        84 . 1 1   8   8 ASP HB2  H  1   2.998 0.020 . 2 . . . A   8 ASP HB2  . 18701 1 
        85 . 1 1   8   8 ASP HB3  H  1   2.699 0.020 . 2 . . . A   8 ASP HB3  . 18701 1 
        86 . 1 1   8   8 ASP C    C 13 176.237 0.3   . 1 . . . A   8 ASP C    . 18701 1 
        87 . 1 1   8   8 ASP CA   C 13  54.439 0.3   . 1 . . . A   8 ASP CA   . 18701 1 
        88 . 1 1   8   8 ASP CB   C 13  44.590 0.3   . 1 . . . A   8 ASP CB   . 18701 1 
        89 . 1 1   8   8 ASP N    N 15 131.718 0.3   . 1 . . . A   8 ASP N    . 18701 1 
        90 . 1 1   9   9 PRO HA   H  1   4.384 0.020 . 1 . . . A   9 PRO HA   . 18701 1 
        91 . 1 1   9   9 PRO HB2  H  1   2.460 0.020 . 1 . . . A   9 PRO HB2  . 18701 1 
        92 . 1 1   9   9 PRO HB3  H  1   2.460 0.020 . 1 . . . A   9 PRO HB3  . 18701 1 
        93 . 1 1   9   9 PRO HG2  H  1   2.089 0.020 . 1 . . . A   9 PRO HG2  . 18701 1 
        94 . 1 1   9   9 PRO HG3  H  1   2.089 0.020 . 1 . . . A   9 PRO HG3  . 18701 1 
        95 . 1 1   9   9 PRO C    C 13 177.535 0.3   . 1 . . . A   9 PRO C    . 18701 1 
        96 . 1 1   9   9 PRO CA   C 13  65.509 0.3   . 1 . . . A   9 PRO CA   . 18701 1 
        97 . 1 1   9   9 PRO CB   C 13  32.054 0.3   . 1 . . . A   9 PRO CB   . 18701 1 
        98 . 1 1   9   9 PRO CG   C 13  27.891 0.3   . 1 . . . A   9 PRO CG   . 18701 1 
        99 . 1 1  10  10 SER H    H  1   8.811 0.020 . 1 . . . A  10 SER H    . 18701 1 
       100 . 1 1  10  10 SER HA   H  1   4.265 0.020 . 1 . . . A  10 SER HA   . 18701 1 
       101 . 1 1  10  10 SER HB2  H  1   4.105 0.020 . 2 . . . A  10 SER HB2  . 18701 1 
       102 . 1 1  10  10 SER HB3  H  1   3.954 0.020 . 2 . . . A  10 SER HB3  . 18701 1 
       103 . 1 1  10  10 SER C    C 13 177.666 0.3   . 1 . . . A  10 SER C    . 18701 1 
       104 . 1 1  10  10 SER CA   C 13  61.541 0.3   . 1 . . . A  10 SER CA   . 18701 1 
       105 . 1 1  10  10 SER CB   C 13  62.660 0.3   . 1 . . . A  10 SER CB   . 18701 1 
       106 . 1 1  10  10 SER N    N 15 113.842 0.3   . 1 . . . A  10 SER N    . 18701 1 
       107 . 1 1  11  11 CYS H    H  1   8.459 0.020 . 1 . . . A  11 CYS H    . 18701 1 
       108 . 1 1  11  11 CYS HA   H  1   4.146 0.020 . 1 . . . A  11 CYS HA   . 18701 1 
       109 . 1 1  11  11 CYS HB2  H  1   2.985 0.020 . 2 . . . A  11 CYS HB2  . 18701 1 
       110 . 1 1  11  11 CYS HB3  H  1   2.531 0.020 . 2 . . . A  11 CYS HB3  . 18701 1 
       111 . 1 1  11  11 CYS C    C 13 176.211 0.3   . 1 . . . A  11 CYS C    . 18701 1 
       112 . 1 1  11  11 CYS CA   C 13  62.986 0.3   . 1 . . . A  11 CYS CA   . 18701 1 
       113 . 1 1  11  11 CYS CB   C 13  27.496 0.3   . 1 . . . A  11 CYS CB   . 18701 1 
       114 . 1 1  11  11 CYS N    N 15 121.231 0.3   . 1 . . . A  11 CYS N    . 18701 1 
       115 . 1 1  12  12 LYS H    H  1   7.615 0.020 . 1 . . . A  12 LYS H    . 18701 1 
       116 . 1 1  12  12 LYS HA   H  1   3.946 0.020 . 1 . . . A  12 LYS HA   . 18701 1 
       117 . 1 1  12  12 LYS HB2  H  1   1.969 0.020 . 1 . . . A  12 LYS HB2  . 18701 1 
       118 . 1 1  12  12 LYS HB3  H  1   1.969 0.020 . 1 . . . A  12 LYS HB3  . 18701 1 
       119 . 1 1  12  12 LYS HG2  H  1   1.467 0.020 . 1 . . . A  12 LYS HG2  . 18701 1 
       120 . 1 1  12  12 LYS HG3  H  1   1.467 0.020 . 1 . . . A  12 LYS HG3  . 18701 1 
       121 . 1 1  12  12 LYS HD2  H  1   1.814 0.020 . 1 . . . A  12 LYS HD2  . 18701 1 
       122 . 1 1  12  12 LYS HD3  H  1   1.814 0.020 . 1 . . . A  12 LYS HD3  . 18701 1 
       123 . 1 1  12  12 LYS HE2  H  1   3.058 0.020 . 1 . . . A  12 LYS HE2  . 18701 1 
       124 . 1 1  12  12 LYS HE3  H  1   3.058 0.020 . 1 . . . A  12 LYS HE3  . 18701 1 
       125 . 1 1  12  12 LYS C    C 13 177.687 0.3   . 1 . . . A  12 LYS C    . 18701 1 
       126 . 1 1  12  12 LYS CA   C 13  59.241 0.3   . 1 . . . A  12 LYS CA   . 18701 1 
       127 . 1 1  12  12 LYS CB   C 13  32.461 0.3   . 1 . . . A  12 LYS CB   . 18701 1 
       128 . 1 1  12  12 LYS CG   C 13  25.363 0.3   . 1 . . . A  12 LYS CG   . 18701 1 
       129 . 1 1  12  12 LYS CD   C 13  29.195 0.3   . 1 . . . A  12 LYS CD   . 18701 1 
       130 . 1 1  12  12 LYS CE   C 13  42.405 0.3   . 1 . . . A  12 LYS CE   . 18701 1 
       131 . 1 1  12  12 LYS N    N 15 119.862 0.3   . 1 . . . A  12 LYS N    . 18701 1 
       132 . 1 1  13  13 ASN H    H  1   7.489 0.020 . 1 . . . A  13 ASN H    . 18701 1 
       133 . 1 1  13  13 ASN HA   H  1   4.468 0.020 . 1 . . . A  13 ASN HA   . 18701 1 
       134 . 1 1  13  13 ASN HB2  H  1   2.866 0.020 . 2 . . . A  13 ASN HB2  . 18701 1 
       135 . 1 1  13  13 ASN HB3  H  1   2.758 0.020 . 2 . . . A  13 ASN HB3  . 18701 1 
       136 . 1 1  13  13 ASN C    C 13 177.297 0.3   . 1 . . . A  13 ASN C    . 18701 1 
       137 . 1 1  13  13 ASN CA   C 13  56.637 0.3   . 1 . . . A  13 ASN CA   . 18701 1 
       138 . 1 1  13  13 ASN CB   C 13  38.485 0.3   . 1 . . . A  13 ASN CB   . 18701 1 
       139 . 1 1  13  13 ASN N    N 15 116.871 0.3   . 1 . . . A  13 ASN N    . 18701 1 
       140 . 1 1  14  14 ALA H    H  1   8.054 0.020 . 1 . . . A  14 ALA H    . 18701 1 
       141 . 1 1  14  14 ALA HA   H  1   4.241 0.020 . 1 . . . A  14 ALA HA   . 18701 1 
       142 . 1 1  14  14 ALA HB1  H  1   1.479 0.020 . 1 . . . A  14 ALA HB1  . 18701 1 
       143 . 1 1  14  14 ALA HB2  H  1   1.479 0.020 . 1 . . . A  14 ALA HB2  . 18701 1 
       144 . 1 1  14  14 ALA HB3  H  1   1.479 0.020 . 1 . . . A  14 ALA HB3  . 18701 1 
       145 . 1 1  14  14 ALA C    C 13 179.077 0.3   . 1 . . . A  14 ALA C    . 18701 1 
       146 . 1 1  14  14 ALA CA   C 13  55.578 0.3   . 1 . . . A  14 ALA CA   . 18701 1 
       147 . 1 1  14  14 ALA CB   C 13  18.461 0.3   . 1 . . . A  14 ALA CB   . 18701 1 
       148 . 1 1  14  14 ALA N    N 15 119.990 0.3   . 1 . . . A  14 ALA N    . 18701 1 
       149 . 1 1  15  15 TYR H    H  1   8.380 0.020 . 1 . . . A  15 TYR H    . 18701 1 
       150 . 1 1  15  15 TYR HA   H  1   4.051 0.020 . 1 . . . A  15 TYR HA   . 18701 1 
       151 . 1 1  15  15 TYR HB2  H  1   3.190 0.020 . 2 . . . A  15 TYR HB2  . 18701 1 
       152 . 1 1  15  15 TYR HB3  H  1   3.022 0.020 . 2 . . . A  15 TYR HB3  . 18701 1 
       153 . 1 1  15  15 TYR HD1  H  1   6.906 0.020 . 1 . . . A  15 TYR HD1  . 18701 1 
       154 . 1 1  15  15 TYR HD2  H  1   6.906 0.020 . 1 . . . A  15 TYR HD2  . 18701 1 
       155 . 1 1  15  15 TYR HE1  H  1   6.522 0.020 . 1 . . . A  15 TYR HE1  . 18701 1 
       156 . 1 1  15  15 TYR HE2  H  1   6.522 0.020 . 1 . . . A  15 TYR HE2  . 18701 1 
       157 . 1 1  15  15 TYR C    C 13 177.123 0.3   . 1 . . . A  15 TYR C    . 18701 1 
       158 . 1 1  15  15 TYR CA   C 13  62.741 0.3   . 1 . . . A  15 TYR CA   . 18701 1 
       159 . 1 1  15  15 TYR CB   C 13  39.461 0.3   . 1 . . . A  15 TYR CB   . 18701 1 
       160 . 1 1  15  15 TYR CD1  C 13 127.936 0.3   . 1 . . . A  15 TYR CD1  . 18701 1 
       161 . 1 1  15  15 TYR CD2  C 13 127.936 0.3   . 1 . . . A  15 TYR CD2  . 18701 1 
       162 . 1 1  15  15 TYR CE1  C 13 115.799 0.3   . 1 . . . A  15 TYR CE1  . 18701 1 
       163 . 1 1  15  15 TYR CE2  C 13 115.799 0.3   . 1 . . . A  15 TYR CE2  . 18701 1 
       164 . 1 1  15  15 TYR N    N 15 118.280 0.3   . 1 . . . A  15 TYR N    . 18701 1 
       165 . 1 1  16  16 ASP H    H  1   8.722 0.020 . 1 . . . A  16 ASP H    . 18701 1 
       166 . 1 1  16  16 ASP HA   H  1   4.302 0.020 . 1 . . . A  16 ASP HA   . 18701 1 
       167 . 1 1  16  16 ASP HB2  H  1   2.867 0.020 . 2 . . . A  16 ASP HB2  . 18701 1 
       168 . 1 1  16  16 ASP HB3  H  1   2.710 0.020 . 2 . . . A  16 ASP HB3  . 18701 1 
       169 . 1 1  16  16 ASP C    C 13 179.185 0.3   . 1 . . . A  16 ASP C    . 18701 1 
       170 . 1 1  16  16 ASP CA   C 13  58.102 0.3   . 1 . . . A  16 ASP CA   . 18701 1 
       171 . 1 1  16  16 ASP CB   C 13  40.357 0.3   . 1 . . . A  16 ASP CB   . 18701 1 
       172 . 1 1  16  16 ASP N    N 15 121.008 0.3   . 1 . . . A  16 ASP N    . 18701 1 
       173 . 1 1  17  17 LEU H    H  1   7.477 0.020 . 1 . . . A  17 LEU H    . 18701 1 
       174 . 1 1  17  17 LEU HA   H  1   3.867 0.020 . 1 . . . A  17 LEU HA   . 18701 1 
       175 . 1 1  17  17 LEU HB2  H  1   1.814 0.020 . 1 . . . A  17 LEU HB2  . 18701 1 
       176 . 1 1  17  17 LEU HB3  H  1   1.814 0.020 . 1 . . . A  17 LEU HB3  . 18701 1 
       177 . 1 1  17  17 LEU HD11 H  1   1.001 0.020 . 2 . . . A  17 LEU HD11 . 18701 1 
       178 . 1 1  17  17 LEU HD12 H  1   1.001 0.020 . 2 . . . A  17 LEU HD12 . 18701 1 
       179 . 1 1  17  17 LEU HD13 H  1   1.001 0.020 . 2 . . . A  17 LEU HD13 . 18701 1 
       180 . 1 1  17  17 LEU HD21 H  1   0.738 0.020 . 2 . . . A  17 LEU HD21 . 18701 1 
       181 . 1 1  17  17 LEU HD22 H  1   0.738 0.020 . 2 . . . A  17 LEU HD22 . 18701 1 
       182 . 1 1  17  17 LEU HD23 H  1   0.738 0.020 . 2 . . . A  17 LEU HD23 . 18701 1 
       183 . 1 1  17  17 LEU C    C 13 178.708 0.3   . 1 . . . A  17 LEU C    . 18701 1 
       184 . 1 1  17  17 LEU CA   C 13  58.102 0.3   . 1 . . . A  17 LEU CA   . 18701 1 
       185 . 1 1  17  17 LEU CB   C 13  42.066 0.3   . 1 . . . A  17 LEU CB   . 18701 1 
       186 . 1 1  17  17 LEU CG   C 13  27.320 0.3   . 1 . . . A  17 LEU CG   . 18701 1 
       187 . 1 1  17  17 LEU CD1  C 13  19.981 0.3   . 1 . . . A  17 LEU CD1  . 18701 1 
       188 . 1 1  17  17 LEU CD2  C 13  19.981 0.3   . 1 . . . A  17 LEU CD2  . 18701 1 
       189 . 1 1  17  17 LEU N    N 15 119.368 0.3   . 1 . . . A  17 LEU N    . 18701 1 
       190 . 1 1  18  18 LEU H    H  1   7.762 0.020 . 1 . . . A  18 LEU H    . 18701 1 
       191 . 1 1  18  18 LEU HA   H  1   4.098 0.020 . 1 . . . A  18 LEU HA   . 18701 1 
       192 . 1 1  18  18 LEU HB2  H  1   1.826 0.020 . 1 . . . A  18 LEU HB2  . 18701 1 
       193 . 1 1  18  18 LEU HB3  H  1   1.826 0.020 . 1 . . . A  18 LEU HB3  . 18701 1 
       194 . 1 1  18  18 LEU HG   H  1   1.826 0.020 . 1 . . . A  18 LEU HG   . 18701 1 
       195 . 1 1  18  18 LEU HD11 H  1   0.738 0.020 . 1 . . . A  18 LEU HD11 . 18701 1 
       196 . 1 1  18  18 LEU HD12 H  1   0.738 0.020 . 1 . . . A  18 LEU HD12 . 18701 1 
       197 . 1 1  18  18 LEU HD13 H  1   0.738 0.020 . 1 . . . A  18 LEU HD13 . 18701 1 
       198 . 1 1  18  18 LEU HD21 H  1   0.738 0.020 . 1 . . . A  18 LEU HD21 . 18701 1 
       199 . 1 1  18  18 LEU HD22 H  1   0.738 0.020 . 1 . . . A  18 LEU HD22 . 18701 1 
       200 . 1 1  18  18 LEU HD23 H  1   0.738 0.020 . 1 . . . A  18 LEU HD23 . 18701 1 
       201 . 1 1  18  18 LEU C    C 13 176.580 0.3   . 1 . . . A  18 LEU C    . 18701 1 
       202 . 1 1  18  18 LEU CA   C 13  59.902 0.3   . 1 . . . A  18 LEU CA   . 18701 1 
       203 . 1 1  18  18 LEU CB   C 13  43.625 0.3   . 1 . . . A  18 LEU CB   . 18701 1 
       204 . 1 1  18  18 LEU CG   C 13  26.810 0.3   . 1 . . . A  18 LEU CG   . 18701 1 
       205 . 1 1  18  18 LEU CD1  C 13  26.790 0.3   . 1 . . . A  18 LEU CD1  . 18701 1 
       206 . 1 1  18  18 LEU CD2  C 13  26.790 0.3   . 1 . . . A  18 LEU CD2  . 18701 1 
       207 . 1 1  18  18 LEU N    N 15 121.503 0.3   . 1 . . . A  18 LEU N    . 18701 1 
       208 . 1 1  19  19 HIS H    H  1   8.983 0.020 . 1 . . . A  19 HIS H    . 18701 1 
       209 . 1 1  19  19 HIS HA   H  1   3.741 0.020 . 1 . . . A  19 HIS HA   . 18701 1 
       210 . 1 1  19  19 HIS HB2  H  1   2.424 0.020 . 1 . . . A  19 HIS HB2  . 18701 1 
       211 . 1 1  19  19 HIS HB3  H  1   2.424 0.020 . 1 . . . A  19 HIS HB3  . 18701 1 
       212 . 1 1  19  19 HIS HD2  H  1   6.882 0.020 . 1 . . . A  19 HIS HD2  . 18701 1 
       213 . 1 1  19  19 HIS C    C 13 174.627 0.3   . 1 . . . A  19 HIS C    . 18701 1 
       214 . 1 1  19  19 HIS CA   C 13  58.904 0.3   . 1 . . . A  19 HIS CA   . 18701 1 
       215 . 1 1  19  19 HIS CB   C 13  30.019 0.3   . 1 . . . A  19 HIS CB   . 18701 1 
       216 . 1 1  19  19 HIS CD2  C 13 121.236 0.3   . 1 . . . A  19 HIS CD2  . 18701 1 
       217 . 1 1  19  19 HIS N    N 15 116.605 0.3   . 1 . . . A  19 HIS N    . 18701 1 
       218 . 1 1  20  20 ASN H    H  1   8.308 0.020 . 1 . . . A  20 ASN H    . 18701 1 
       219 . 1 1  20  20 ASN HA   H  1   4.565 0.020 . 1 . . . A  20 ASN HA   . 18701 1 
       220 . 1 1  20  20 ASN HB2  H  1   2.925 0.020 . 2 . . . A  20 ASN HB2  . 18701 1 
       221 . 1 1  20  20 ASN HB3  H  1   2.747 0.020 . 2 . . . A  20 ASN HB3  . 18701 1 
       222 . 1 1  20  20 ASN C    C 13 176.624 0.3   . 1 . . . A  20 ASN C    . 18701 1 
       223 . 1 1  20  20 ASN CA   C 13  54.195 0.3   . 1 . . . A  20 ASN CA   . 18701 1 
       224 . 1 1  20  20 ASN CB   C 13  38.580 0.3   . 1 . . . A  20 ASN CB   . 18701 1 
       225 . 1 1  20  20 ASN N    N 15 112.497 0.3   . 1 . . . A  20 ASN N    . 18701 1 
       226 . 1 1  21  21 LYS H    H  1   6.621 0.020 . 1 . . . A  21 LYS H    . 18701 1 
       227 . 1 1  21  21 LYS HA   H  1   4.408 0.020 . 1 . . . A  21 LYS HA   . 18701 1 
       228 . 1 1  21  21 LYS HB2  H  1   2.004 0.020 . 1 . . . A  21 LYS HB2  . 18701 1 
       229 . 1 1  21  21 LYS HB3  H  1   2.004 0.020 . 1 . . . A  21 LYS HB3  . 18701 1 
       230 . 1 1  21  21 LYS HG2  H  1   1.359 0.020 . 2 . . . A  21 LYS HG2  . 18701 1 
       231 . 1 1  21  21 LYS HG3  H  1   1.263 0.020 . 2 . . . A  21 LYS HG3  . 18701 1 
       232 . 1 1  21  21 LYS HD2  H  1   1.527 0.020 . 1 . . . A  21 LYS HD2  . 18701 1 
       233 . 1 1  21  21 LYS HD3  H  1   1.527 0.020 . 1 . . . A  21 LYS HD3  . 18701 1 
       234 . 1 1  21  21 LYS HE2  H  1   2.913 0.020 . 1 . . . A  21 LYS HE2  . 18701 1 
       235 . 1 1  21  21 LYS HE3  H  1   2.913 0.020 . 1 . . . A  21 LYS HE3  . 18701 1 
       236 . 1 1  21  21 LYS C    C 13 175.669 0.3   . 1 . . . A  21 LYS C    . 18701 1 
       237 . 1 1  21  21 LYS CA   C 13  55.291 0.3   . 1 . . . A  21 LYS CA   . 18701 1 
       238 . 1 1  21  21 LYS CB   C 13  33.275 0.3   . 1 . . . A  21 LYS CB   . 18701 1 
       239 . 1 1  21  21 LYS CG   C 13  25.118 0.3   . 1 . . . A  21 LYS CG   . 18701 1 
       240 . 1 1  21  21 LYS CD   C 13  28.625 0.3   . 1 . . . A  21 LYS CD   . 18701 1 
       241 . 1 1  21  21 LYS CE   C 13  41.998 0.3   . 1 . . . A  21 LYS CE   . 18701 1 
       242 . 1 1  21  21 LYS N    N 15 113.544 0.3   . 1 . . . A  21 LYS N    . 18701 1 
       243 . 1 1  22  22 HIS H    H  1   6.838 0.020 . 1 . . . A  22 HIS H    . 18701 1 
       244 . 1 1  22  22 HIS HA   H  1   4.719 0.020 . 1 . . . A  22 HIS HA   . 18701 1 
       245 . 1 1  22  22 HIS HB2  H  1   3.236 0.020 . 1 . . . A  22 HIS HB2  . 18701 1 
       246 . 1 1  22  22 HIS HB3  H  1   3.236 0.020 . 1 . . . A  22 HIS HB3  . 18701 1 
       247 . 1 1  22  22 HIS HD2  H  1   6.971 0.020 . 1 . . . A  22 HIS HD2  . 18701 1 
       248 . 1 1  22  22 HIS C    C 13 174.670 0.3   . 1 . . . A  22 HIS C    . 18701 1 
       249 . 1 1  22  22 HIS CA   C 13  56.332 0.3   . 1 . . . A  22 HIS CA   . 18701 1 
       250 . 1 1  22  22 HIS CB   C 13  25.721 0.3   . 1 . . . A  22 HIS CB   . 18701 1 
       251 . 1 1  22  22 HIS CD2  C 13 117.620 0.3   . 1 . . . A  22 HIS CD2  . 18701 1 
       252 . 1 1  22  22 HIS N    N 15 115.701 0.3   . 1 . . . A  22 HIS N    . 18701 1 
       253 . 1 1  23  23 GLN H    H  1   8.028 0.020 . 1 . . . A  23 GLN H    . 18701 1 
       254 . 1 1  23  23 GLN HA   H  1   4.015 0.020 . 1 . . . A  23 GLN HA   . 18701 1 
       255 . 1 1  23  23 GLN HB2  H  1   1.420 0.020 . 2 . . . A  23 GLN HB2  . 18701 1 
       256 . 1 1  23  23 GLN HB3  H  1   1.419 0.020 . 2 . . . A  23 GLN HB3  . 18701 1 
       257 . 1 1  23  23 GLN HG2  H  1   2.052 0.020 . 1 . . . A  23 GLN HG2  . 18701 1 
       258 . 1 1  23  23 GLN HG3  H  1   2.052 0.020 . 1 . . . A  23 GLN HG3  . 18701 1 
       259 . 1 1  23  23 GLN C    C 13 174.041 0.3   . 1 . . . A  23 GLN C    . 18701 1 
       260 . 1 1  23  23 GLN CA   C 13  56.311 0.3   . 1 . . . A  23 GLN CA   . 18701 1 
       261 . 1 1  23  23 GLN CB   C 13  30.685 0.3   . 1 . . . A  23 GLN CB   . 18701 1 
       262 . 1 1  23  23 GLN CG   C 13  34.170 0.3   . 1 . . . A  23 GLN CG   . 18701 1 
       263 . 1 1  23  23 GLN N    N 15 114.330 0.3   . 1 . . . A  23 GLN N    . 18701 1 
       264 . 1 1  24  24 HIS H    H  1   6.670 0.020 . 1 . . . A  24 HIS H    . 18701 1 
       265 . 1 1  24  24 HIS HA   H  1   4.146 0.020 . 1 . . . A  24 HIS HA   . 18701 1 
       266 . 1 1  24  24 HIS HB2  H  1   3.213 0.020 . 2 . . . A  24 HIS HB2  . 18701 1 
       267 . 1 1  24  24 HIS HB3  H  1   2.232 0.020 . 2 . . . A  24 HIS HB3  . 18701 1 
       268 . 1 1  24  24 HIS C    C 13 175.083 0.3   . 1 . . . A  24 HIS C    . 18701 1 
       269 . 1 1  24  24 HIS CA   C 13  53.305 0.3   . 1 . . . A  24 HIS CA   . 18701 1 
       270 . 1 1  24  24 HIS CB   C 13  33.845 0.3   . 1 . . . A  24 HIS CB   . 18701 1 
       271 . 1 1  24  24 HIS N    N 15 111.043 0.3   . 1 . . . A  24 HIS N    . 18701 1 
       272 . 1 1  25  25 SER H    H  1   7.591 0.020 . 1 . . . A  25 SER H    . 18701 1 
       273 . 1 1  25  25 SER HA   H  1   4.600 0.020 . 1 . . . A  25 SER HA   . 18701 1 
       274 . 1 1  25  25 SER HB2  H  1   4.038 0.020 . 1 . . . A  25 SER HB2  . 18701 1 
       275 . 1 1  25  25 SER HB3  H  1   4.038 0.020 . 1 . . . A  25 SER HB3  . 18701 1 
       276 . 1 1  25  25 SER C    C 13 173.368 0.3   . 1 . . . A  25 SER C    . 18701 1 
       277 . 1 1  25  25 SER CA   C 13  59.648 0.3   . 1 . . . A  25 SER CA   . 18701 1 
       278 . 1 1  25  25 SER CB   C 13  64.532 0.3   . 1 . . . A  25 SER CB   . 18701 1 
       279 . 1 1  25  25 SER N    N 15 115.307 0.3   . 1 . . . A  25 SER N    . 18701 1 
       280 . 1 1  26  26 TYR H    H  1   6.635 0.020 . 1 . . . A  26 TYR H    . 18701 1 
       281 . 1 1  26  26 TYR HA   H  1   5.354 0.020 . 1 . . . A  26 TYR HA   . 18701 1 
       282 . 1 1  26  26 TYR HB2  H  1   3.154 0.020 . 2 . . . A  26 TYR HB2  . 18701 1 
       283 . 1 1  26  26 TYR HB3  H  1   2.711 0.020 . 2 . . . A  26 TYR HB3  . 18701 1 
       284 . 1 1  26  26 TYR HD1  H  1   6.590 0.020 . 1 . . . A  26 TYR HD1  . 18701 1 
       285 . 1 1  26  26 TYR HD2  H  1   6.590 0.020 . 1 . . . A  26 TYR HD2  . 18701 1 
       286 . 1 1  26  26 TYR HE1  H  1   6.321 0.020 . 1 . . . A  26 TYR HE1  . 18701 1 
       287 . 1 1  26  26 TYR HE2  H  1   6.321 0.020 . 1 . . . A  26 TYR HE2  . 18701 1 
       288 . 1 1  26  26 TYR C    C 13 173.411 0.3   . 1 . . . A  26 TYR C    . 18701 1 
       289 . 1 1  26  26 TYR CA   C 13  56.392 0.3   . 1 . . . A  26 TYR CA   . 18701 1 
       290 . 1 1  26  26 TYR CB   C 13  41.008 0.3   . 1 . . . A  26 TYR CB   . 18701 1 
       291 . 1 1  26  26 TYR CD1  C 13 125.458 0.3   . 1 . . . A  26 TYR CD1  . 18701 1 
       292 . 1 1  26  26 TYR CD2  C 13 125.458 0.3   . 1 . . . A  26 TYR CD2  . 18701 1 
       293 . 1 1  26  26 TYR CE1  C 13 114.838 0.3   . 1 . . . A  26 TYR CE1  . 18701 1 
       294 . 1 1  26  26 TYR CE2  C 13 114.838 0.3   . 1 . . . A  26 TYR CE2  . 18701 1 
       295 . 1 1  26  26 TYR N    N 15 111.318 0.3   . 1 . . . A  26 TYR N    . 18701 1 
       296 . 1 1  27  27 ILE H    H  1   9.191 0.020 . 1 . . . A  27 ILE H    . 18701 1 
       297 . 1 1  27  27 ILE HA   H  1   4.529 0.020 . 1 . . . A  27 ILE HA   . 18701 1 
       298 . 1 1  27  27 ILE HB   H  1   1.228 0.020 . 1 . . . A  27 ILE HB   . 18701 1 
       299 . 1 1  27  27 ILE HG12 H  1   0.798 0.020 . 1 . . . A  27 ILE HG12 . 18701 1 
       300 . 1 1  27  27 ILE HG13 H  1   0.798 0.020 . 1 . . . A  27 ILE HG13 . 18701 1 
       301 . 1 1  27  27 ILE HG21 H  1  -0.016 0.020 . 1 . . . A  27 ILE HG21 . 18701 1 
       302 . 1 1  27  27 ILE HG22 H  1  -0.016 0.020 . 1 . . . A  27 ILE HG22 . 18701 1 
       303 . 1 1  27  27 ILE HG23 H  1  -0.016 0.020 . 1 . . . A  27 ILE HG23 . 18701 1 
       304 . 1 1  27  27 ILE HD11 H  1   0.080 0.020 . 1 . . . A  27 ILE HD11 . 18701 1 
       305 . 1 1  27  27 ILE HD12 H  1   0.080 0.020 . 1 . . . A  27 ILE HD12 . 18701 1 
       306 . 1 1  27  27 ILE HD13 H  1   0.080 0.020 . 1 . . . A  27 ILE HD13 . 18701 1 
       307 . 1 1  27  27 ILE C    C 13 174.323 0.3   . 1 . . . A  27 ILE C    . 18701 1 
       308 . 1 1  27  27 ILE CA   C 13  60.706 0.3   . 1 . . . A  27 ILE CA   . 18701 1 
       309 . 1 1  27  27 ILE CB   C 13  44.020 0.3   . 1 . . . A  27 ILE CB   . 18701 1 
       310 . 1 1  27  27 ILE CG1  C 13  26.994 0.3   . 1 . . . A  27 ILE CG1  . 18701 1 
       311 . 1 1  27  27 ILE CG2  C 13  21.938 0.3   . 1 . . . A  27 ILE CG2  . 18701 1 
       312 . 1 1  27  27 ILE CD1  C 13  19.003 0.3   . 1 . . . A  27 ILE CD1  . 18701 1 
       313 . 1 1  27  27 ILE N    N 15 119.710 0.3   . 1 . . . A  27 ILE N    . 18701 1 
       314 . 1 1  28  28 ILE H    H  1   9.049 0.020 . 1 . . . A  28 ILE H    . 18701 1 
       315 . 1 1  28  28 ILE HA   H  1   4.804 0.020 . 1 . . . A  28 ILE HA   . 18701 1 
       316 . 1 1  28  28 ILE HB   H  1   1.682 0.020 . 1 . . . A  28 ILE HB   . 18701 1 
       317 . 1 1  28  28 ILE HG12 H  1   1.119 0.020 . 1 . . . A  28 ILE HG12 . 18701 1 
       318 . 1 1  28  28 ILE HG13 H  1   1.119 0.020 . 1 . . . A  28 ILE HG13 . 18701 1 
       319 . 1 1  28  28 ILE HG21 H  1   0.677 0.020 . 1 . . . A  28 ILE HG21 . 18701 1 
       320 . 1 1  28  28 ILE HG22 H  1   0.677 0.020 . 1 . . . A  28 ILE HG22 . 18701 1 
       321 . 1 1  28  28 ILE HG23 H  1   0.677 0.020 . 1 . . . A  28 ILE HG23 . 18701 1 
       322 . 1 1  28  28 ILE HD11 H  1   0.690 0.020 . 1 . . . A  28 ILE HD11 . 18701 1 
       323 . 1 1  28  28 ILE HD12 H  1   0.690 0.020 . 1 . . . A  28 ILE HD12 . 18701 1 
       324 . 1 1  28  28 ILE HD13 H  1   0.690 0.020 . 1 . . . A  28 ILE HD13 . 18701 1 
       325 . 1 1  28  28 ILE C    C 13 174.757 0.3   . 1 . . . A  28 ILE C    . 18701 1 
       326 . 1 1  28  28 ILE CA   C 13  60.951 0.3   . 1 . . . A  28 ILE CA   . 18701 1 
       327 . 1 1  28  28 ILE CB   C 13  40.113 0.3   . 1 . . . A  28 ILE CB   . 18701 1 
       328 . 1 1  28  28 ILE CG1  C 13  17.453 0.3   . 1 . . . A  28 ILE CG1  . 18701 1 
       329 . 1 1  28  28 ILE CG2  C 13  28.788 0.3   . 1 . . . A  28 ILE CG2  . 18701 1 
       330 . 1 1  28  28 ILE CD1  C 13  13.702 0.3   . 1 . . . A  28 ILE CD1  . 18701 1 
       331 . 1 1  28  28 ILE N    N 15 125.249 0.3   . 1 . . . A  28 ILE N    . 18701 1 
       332 . 1 1  29  29 PHE H    H  1   9.514 0.020 . 1 . . . A  29 PHE H    . 18701 1 
       333 . 1 1  29  29 PHE HA   H  1   5.725 0.020 . 1 . . . A  29 PHE HA   . 18701 1 
       334 . 1 1  29  29 PHE HB2  H  1   3.335 0.020 . 2 . . . A  29 PHE HB2  . 18701 1 
       335 . 1 1  29  29 PHE HB3  H  1   3.070 0.020 . 2 . . . A  29 PHE HB3  . 18701 1 
       336 . 1 1  29  29 PHE HD1  H  1   7.181 0.020 . 1 . . . A  29 PHE HD1  . 18701 1 
       337 . 1 1  29  29 PHE HD2  H  1   7.181 0.020 . 1 . . . A  29 PHE HD2  . 18701 1 
       338 . 1 1  29  29 PHE HE1  H  1   7.181 0.020 . 1 . . . A  29 PHE HE1  . 18701 1 
       339 . 1 1  29  29 PHE HE2  H  1   7.181 0.020 . 1 . . . A  29 PHE HE2  . 18701 1 
       340 . 1 1  29  29 PHE C    C 13 174.193 0.3   . 1 . . . A  29 PHE C    . 18701 1 
       341 . 1 1  29  29 PHE CA   C 13  55.823 0.3   . 1 . . . A  29 PHE CA   . 18701 1 
       342 . 1 1  29  29 PHE CB   C 13  42.880 0.3   . 1 . . . A  29 PHE CB   . 18701 1 
       343 . 1 1  29  29 PHE CD1  C 13 130.260 0.3   . 1 . . . A  29 PHE CD1  . 18701 1 
       344 . 1 1  29  29 PHE CD2  C 13 130.260 0.3   . 1 . . . A  29 PHE CD2  . 18701 1 
       345 . 1 1  29  29 PHE CE1  C 13 130.260 0.3   . 1 . . . A  29 PHE CE1  . 18701 1 
       346 . 1 1  29  29 PHE CE2  C 13 130.260 0.3   . 1 . . . A  29 PHE CE2  . 18701 1 
       347 . 1 1  29  29 PHE N    N 15 126.153 0.3   . 1 . . . A  29 PHE N    . 18701 1 
       348 . 1 1  30  30 LYS H    H  1   8.950 0.020 . 1 . . . A  30 LYS H    . 18701 1 
       349 . 1 1  30  30 LYS HA   H  1   5.151 0.020 . 1 . . . A  30 LYS HA   . 18701 1 
       350 . 1 1  30  30 LYS HB2  H  1   2.028 0.020 . 1 . . . A  30 LYS HB2  . 18701 1 
       351 . 1 1  30  30 LYS HB3  H  1   2.028 0.020 . 1 . . . A  30 LYS HB3  . 18701 1 
       352 . 1 1  30  30 LYS HG2  H  1   1.216 0.020 . 1 . . . A  30 LYS HG2  . 18701 1 
       353 . 1 1  30  30 LYS HG3  H  1   1.216 0.020 . 1 . . . A  30 LYS HG3  . 18701 1 
       354 . 1 1  30  30 LYS HD2  H  1   1.598 0.020 . 1 . . . A  30 LYS HD2  . 18701 1 
       355 . 1 1  30  30 LYS HD3  H  1   1.598 0.020 . 1 . . . A  30 LYS HD3  . 18701 1 
       356 . 1 1  30  30 LYS C    C 13 173.411 0.3   . 1 . . . A  30 LYS C    . 18701 1 
       357 . 1 1  30  30 LYS CA   C 13  54.276 0.3   . 1 . . . A  30 LYS CA   . 18701 1 
       358 . 1 1  30  30 LYS CB   C 13  37.182 0.3   . 1 . . . A  30 LYS CB   . 18701 1 
       359 . 1 1  30  30 LYS CG   C 13  24.058 0.3   . 1 . . . A  30 LYS CG   . 18701 1 
       360 . 1 1  30  30 LYS CD   C 13  27.320 0.3   . 1 . . . A  30 LYS CD   . 18701 1 
       361 . 1 1  30  30 LYS CE   C 13  42.324 0.3   . 1 . . . A  30 LYS CE   . 18701 1 
       362 . 1 1  30  30 LYS N    N 15 116.531 0.3   . 1 . . . A  30 LYS N    . 18701 1 
       363 . 1 1  31  31 ILE H    H  1   8.256 0.020 . 1 . . . A  31 ILE H    . 18701 1 
       364 . 1 1  31  31 ILE HA   H  1   4.684 0.020 . 1 . . . A  31 ILE HA   . 18701 1 
       365 . 1 1  31  31 ILE HB   H  1   1.731 0.020 . 1 . . . A  31 ILE HB   . 18701 1 
       366 . 1 1  31  31 ILE HG12 H  1   1.323 0.020 . 1 . . . A  31 ILE HG12 . 18701 1 
       367 . 1 1  31  31 ILE HG13 H  1   1.323 0.020 . 1 . . . A  31 ILE HG13 . 18701 1 
       368 . 1 1  31  31 ILE HG21 H  1   0.846 0.020 . 1 . . . A  31 ILE HG21 . 18701 1 
       369 . 1 1  31  31 ILE HG22 H  1   0.846 0.020 . 1 . . . A  31 ILE HG22 . 18701 1 
       370 . 1 1  31  31 ILE HG23 H  1   0.846 0.020 . 1 . . . A  31 ILE HG23 . 18701 1 
       371 . 1 1  31  31 ILE HD11 H  1   0.846 0.020 . 1 . . . A  31 ILE HD11 . 18701 1 
       372 . 1 1  31  31 ILE HD12 H  1   0.846 0.020 . 1 . . . A  31 ILE HD12 . 18701 1 
       373 . 1 1  31  31 ILE HD13 H  1   0.846 0.020 . 1 . . . A  31 ILE HD13 . 18701 1 
       374 . 1 1  31  31 ILE C    C 13 174.714 0.3   . 1 . . . A  31 ILE C    . 18701 1 
       375 . 1 1  31  31 ILE CA   C 13  61.846 0.3   . 1 . . . A  31 ILE CA   . 18701 1 
       376 . 1 1  31  31 ILE CB   C 13  37.508 0.3   . 1 . . . A  31 ILE CB   . 18701 1 
       377 . 1 1  31  31 ILE CG1  C 13  24.874 0.3   . 1 . . . A  31 ILE CG1  . 18701 1 
       378 . 1 1  31  31 ILE CG2  C 13  17.698 0.3   . 1 . . . A  31 ILE CG2  . 18701 1 
       379 . 1 1  31  31 ILE CD1  C 13  17.616 0.3   . 1 . . . A  31 ILE CD1  . 18701 1 
       380 . 1 1  31  31 ILE N    N 15 120.757 0.3   . 1 . . . A  31 ILE N    . 18701 1 
       381 . 1 1  32  32 ASP H    H  1   9.441 0.020 . 1 . . . A  32 ASP H    . 18701 1 
       382 . 1 1  32  32 ASP HA   H  1   4.445 0.020 . 1 . . . A  32 ASP HA   . 18701 1 
       383 . 1 1  32  32 ASP HB2  H  1   2.962 0.020 . 2 . . . A  32 ASP HB2  . 18701 1 
       384 . 1 1  32  32 ASP HB3  H  1   2.759 0.020 . 2 . . . A  32 ASP HB3  . 18701 1 
       385 . 1 1  32  32 ASP CA   C 13  53.663 0.3   . 1 . . . A  32 ASP CA   . 18701 1 
       386 . 1 1  32  32 ASP CB   C 13  37.489 0.3   . 1 . . . A  32 ASP CB   . 18701 1 
       387 . 1 1  32  32 ASP N    N 15 130.811 0.3   . 1 . . . A  32 ASP N    . 18701 1 
       388 . 1 1  33  33 LYS HA   H  1   4.314 0.020 . 1 . . . A  33 LYS HA   . 18701 1 
       389 . 1 1  33  33 LYS HB2  H  1   1.993 0.020 . 1 . . . A  33 LYS HB2  . 18701 1 
       390 . 1 1  33  33 LYS HB3  H  1   1.993 0.020 . 1 . . . A  33 LYS HB3  . 18701 1 
       391 . 1 1  33  33 LYS HG2  H  1   0.774 0.020 . 1 . . . A  33 LYS HG2  . 18701 1 
       392 . 1 1  33  33 LYS HG3  H  1   0.774 0.020 . 1 . . . A  33 LYS HG3  . 18701 1 
       393 . 1 1  33  33 LYS HD2  H  1   1.575 0.020 . 1 . . . A  33 LYS HD2  . 18701 1 
       394 . 1 1  33  33 LYS HD3  H  1   1.575 0.020 . 1 . . . A  33 LYS HD3  . 18701 1 
       395 . 1 1  33  33 LYS HE2  H  1   3.057 0.020 . 1 . . . A  33 LYS HE2  . 18701 1 
       396 . 1 1  33  33 LYS HE3  H  1   3.057 0.020 . 1 . . . A  33 LYS HE3  . 18701 1 
       397 . 1 1  33  33 LYS C    C 13 174.759 0.3   . 1 . . . A  33 LYS C    . 18701 1 
       398 . 1 1  33  33 LYS CA   C 13  56.230 0.3   . 1 . . . A  33 LYS CA   . 18701 1 
       399 . 1 1  33  33 LYS CB   C 13  29.205 0.3   . 1 . . . A  33 LYS CB   . 18701 1 
       400 . 1 1  33  33 LYS CG   C 13  25.608 0.3   . 1 . . . A  33 LYS CG   . 18701 1 
       401 . 1 1  33  33 LYS CD   C 13  30.745 0.3   . 1 . . . A  33 LYS CD   . 18701 1 
       402 . 1 1  33  33 LYS CE   C 13  43.058 0.3   . 1 . . . A  33 LYS CE   . 18701 1 
       403 . 1 1  34  34 ASN H    H  1   8.573 0.020 . 1 . . . A  34 ASN H    . 18701 1 
       404 . 1 1  34  34 ASN HA   H  1   4.684 0.020 . 1 . . . A  34 ASN HA   . 18701 1 
       405 . 1 1  34  34 ASN HB2  H  1   2.879 0.020 . 2 . . . A  34 ASN HB2  . 18701 1 
       406 . 1 1  34  34 ASN HB3  H  1   2.783 0.020 . 2 . . . A  34 ASN HB3  . 18701 1 
       407 . 1 1  34  34 ASN C    C 13 174.736 0.3   . 1 . . . A  34 ASN C    . 18701 1 
       408 . 1 1  34  34 ASN CA   C 13  54.151 0.3   . 1 . . . A  34 ASN CA   . 18701 1 
       409 . 1 1  34  34 ASN CB   C 13  39.624 0.3   . 1 . . . A  34 ASN CB   . 18701 1 
       410 . 1 1  34  34 ASN N    N 15 117.759 0.3   . 1 . . . A  34 ASN N    . 18701 1 
       411 . 1 1  35  35 ASP H    H  1   8.134 0.020 . 1 . . . A  35 ASP H    . 18701 1 
       412 . 1 1  35  35 ASP C    C 13 175.586 0.3   . 1 . . . A  35 ASP C    . 18701 1 
       413 . 1 1  35  35 ASP CA   C 13  54.043 0.3   . 1 . . . A  35 ASP CA   . 18701 1 
       414 . 1 1  35  35 ASP CB   C 13  42.091 0.3   . 1 . . . A  35 ASP CB   . 18701 1 
       415 . 1 1  35  35 ASP N    N 15 115.713 0.3   . 1 . . . A  35 ASP N    . 18701 1 
       416 . 1 1  36  36 THR HA   H  1   4.565 0.020 . 1 . . . A  36 THR HA   . 18701 1 
       417 . 1 1  36  36 THR HB   H  1   4.338 0.020 . 1 . . . A  36 THR HB   . 18701 1 
       418 . 1 1  36  36 THR HG21 H  1   1.192 0.020 . 1 . . . A  36 THR HG21 . 18701 1 
       419 . 1 1  36  36 THR HG22 H  1   1.192 0.020 . 1 . . . A  36 THR HG22 . 18701 1 
       420 . 1 1  36  36 THR HG23 H  1   1.192 0.020 . 1 . . . A  36 THR HG23 . 18701 1 
       421 . 1 1  36  36 THR C    C 13 175.517 0.3   . 1 . . . A  36 THR C    . 18701 1 
       422 . 1 1  36  36 THR CA   C 13  62.579 0.3   . 1 . . . A  36 THR CA   . 18701 1 
       423 . 1 1  36  36 THR CB   C 13  71.858 0.3   . 1 . . . A  36 THR CB   . 18701 1 
       424 . 1 1  36  36 THR CG2  C 13  21.530 0.3   . 1 . . . A  36 THR CG2  . 18701 1 
       425 . 1 1  37  37 ALA H    H  1   8.054 0.020 . 1 . . . A  37 ALA H    . 18701 1 
       426 . 1 1  37  37 ALA HA   H  1   5.498 0.020 . 1 . . . A  37 ALA HA   . 18701 1 
       427 . 1 1  37  37 ALA HB1  H  1   1.167 0.020 . 1 . . . A  37 ALA HB1  . 18701 1 
       428 . 1 1  37  37 ALA HB2  H  1   1.167 0.020 . 1 . . . A  37 ALA HB2  . 18701 1 
       429 . 1 1  37  37 ALA HB3  H  1   1.167 0.020 . 1 . . . A  37 ALA HB3  . 18701 1 
       430 . 1 1  37  37 ALA C    C 13 175.300 0.3   . 1 . . . A  37 ALA C    . 18701 1 
       431 . 1 1  37  37 ALA CA   C 13  51.481 0.3   . 1 . . . A  37 ALA CA   . 18701 1 
       432 . 1 1  37  37 ALA CB   C 13  22.612 0.3   . 1 . . . A  37 ALA CB   . 18701 1 
       433 . 1 1  37  37 ALA N    N 15 124.761 0.3   . 1 . . . A  37 ALA N    . 18701 1 
       434 . 1 1  38  38 ILE H    H  1   8.623 0.020 . 1 . . . A  38 ILE H    . 18701 1 
       435 . 1 1  38  38 ILE HA   H  1   4.667 0.020 . 1 . . . A  38 ILE HA   . 18701 1 
       436 . 1 1  38  38 ILE HB   H  1   1.493 0.020 . 1 . . . A  38 ILE HB   . 18701 1 
       437 . 1 1  38  38 ILE HG12 H  1   0.774 0.020 . 1 . . . A  38 ILE HG12 . 18701 1 
       438 . 1 1  38  38 ILE HG13 H  1   0.774 0.020 . 1 . . . A  38 ILE HG13 . 18701 1 
       439 . 1 1  38  38 ILE HG21 H  1   0.989 0.020 . 1 . . . A  38 ILE HG21 . 18701 1 
       440 . 1 1  38  38 ILE HG22 H  1   0.989 0.020 . 1 . . . A  38 ILE HG22 . 18701 1 
       441 . 1 1  38  38 ILE HG23 H  1   0.989 0.020 . 1 . . . A  38 ILE HG23 . 18701 1 
       442 . 1 1  38  38 ILE HD11 H  1   0.665 0.020 . 1 . . . A  38 ILE HD11 . 18701 1 
       443 . 1 1  38  38 ILE HD12 H  1   0.665 0.020 . 1 . . . A  38 ILE HD12 . 18701 1 
       444 . 1 1  38  38 ILE HD13 H  1   0.665 0.020 . 1 . . . A  38 ILE HD13 . 18701 1 
       445 . 1 1  38  38 ILE C    C 13 174.301 0.3   . 1 . . . A  38 ILE C    . 18701 1 
       446 . 1 1  38  38 ILE CA   C 13  61.439 0.3   . 1 . . . A  38 ILE CA   . 18701 1 
       447 . 1 1  38  38 ILE CB   C 13  39.217 0.3   . 1 . . . A  38 ILE CB   . 18701 1 
       448 . 1 1  38  38 ILE CG1  C 13  29.114 0.3   . 1 . . . A  38 ILE CG1  . 18701 1 
       449 . 1 1  38  38 ILE CG2  C 13  19.166 0.3   . 1 . . . A  38 ILE CG2  . 18701 1 
       450 . 1 1  38  38 ILE CD1  C 13  15.578 0.3   . 1 . . . A  38 ILE CD1  . 18701 1 
       451 . 1 1  38  38 ILE N    N 15 121.171 0.3   . 1 . . . A  38 ILE N    . 18701 1 
       452 . 1 1  39  39 VAL H    H  1   9.083 0.020 . 1 . . . A  39 VAL H    . 18701 1 
       453 . 1 1  39  39 VAL HA   H  1   4.673 0.020 . 1 . . . A  39 VAL HA   . 18701 1 
       454 . 1 1  39  39 VAL HB   H  1   2.315 0.020 . 1 . . . A  39 VAL HB   . 18701 1 
       455 . 1 1  39  39 VAL HG11 H  1   0.858 0.020 . 2 . . . A  39 VAL HG11 . 18701 1 
       456 . 1 1  39  39 VAL HG12 H  1   0.858 0.020 . 2 . . . A  39 VAL HG12 . 18701 1 
       457 . 1 1  39  39 VAL HG13 H  1   0.858 0.020 . 2 . . . A  39 VAL HG13 . 18701 1 
       458 . 1 1  39  39 VAL HG21 H  1   0.726 0.020 . 2 . . . A  39 VAL HG21 . 18701 1 
       459 . 1 1  39  39 VAL HG22 H  1   0.726 0.020 . 2 . . . A  39 VAL HG22 . 18701 1 
       460 . 1 1  39  39 VAL HG23 H  1   0.726 0.020 . 2 . . . A  39 VAL HG23 . 18701 1 
       461 . 1 1  39  39 VAL C    C 13 174.974 0.3   . 1 . . . A  39 VAL C    . 18701 1 
       462 . 1 1  39  39 VAL CA   C 13  59.078 0.3   . 1 . . . A  39 VAL CA   . 18701 1 
       463 . 1 1  39  39 VAL CB   C 13  35.473 0.3   . 1 . . . A  39 VAL CB   . 18701 1 
       464 . 1 1  39  39 VAL CG1  C 13  21.612 0.3   . 1 . . . A  39 VAL CG1  . 18701 1 
       465 . 1 1  39  39 VAL CG2  C 13  18.595 0.3   . 1 . . . A  39 VAL CG2  . 18701 1 
       466 . 1 1  39  39 VAL N    N 15 118.121 0.3   . 1 . . . A  39 VAL N    . 18701 1 
       467 . 1 1  40  40 VAL H    H  1   8.345 0.020 . 1 . . . A  40 VAL H    . 18701 1 
       468 . 1 1  40  40 VAL HA   H  1   3.788 0.020 . 1 . . . A  40 VAL HA   . 18701 1 
       469 . 1 1  40  40 VAL HB   H  1   1.970 0.020 . 1 . . . A  40 VAL HB   . 18701 1 
       470 . 1 1  40  40 VAL HG11 H  1   1.001 0.020 . 2 . . . A  40 VAL HG11 . 18701 1 
       471 . 1 1  40  40 VAL HG12 H  1   1.001 0.020 . 2 . . . A  40 VAL HG12 . 18701 1 
       472 . 1 1  40  40 VAL HG13 H  1   1.001 0.020 . 2 . . . A  40 VAL HG13 . 18701 1 
       473 . 1 1  40  40 VAL HG21 H  1   0.559 0.020 . 2 . . . A  40 VAL HG21 . 18701 1 
       474 . 1 1  40  40 VAL HG22 H  1   0.559 0.020 . 2 . . . A  40 VAL HG22 . 18701 1 
       475 . 1 1  40  40 VAL HG23 H  1   0.559 0.020 . 2 . . . A  40 VAL HG23 . 18701 1 
       476 . 1 1  40  40 VAL C    C 13 175.300 0.3   . 1 . . . A  40 VAL C    . 18701 1 
       477 . 1 1  40  40 VAL CA   C 13  63.800 0.3   . 1 . . . A  40 VAL CA   . 18701 1 
       478 . 1 1  40  40 VAL CB   C 13  32.624 0.3   . 1 . . . A  40 VAL CB   . 18701 1 
       479 . 1 1  40  40 VAL CG1  C 13  22.835 0.3   . 1 . . . A  40 VAL CG1  . 18701 1 
       480 . 1 1  40  40 VAL CG2  C 13  22.020 0.3   . 1 . . . A  40 VAL CG2  . 18701 1 
       481 . 1 1  40  40 VAL N    N 15 121.315 0.3   . 1 . . . A  40 VAL N    . 18701 1 
       482 . 1 1  41  41 GLU H    H  1   9.388 0.020 . 1 . . . A  41 GLU H    . 18701 1 
       483 . 1 1  41  41 GLU HA   H  1   4.409 0.020 . 1 . . . A  41 GLU HA   . 18701 1 
       484 . 1 1  41  41 GLU HB2  H  1   1.444 0.020 . 1 . . . A  41 GLU HB2  . 18701 1 
       485 . 1 1  41  41 GLU HB3  H  1   1.444 0.020 . 1 . . . A  41 GLU HB3  . 18701 1 
       486 . 1 1  41  41 GLU HG2  H  1   2.040 0.020 . 1 . . . A  41 GLU HG2  . 18701 1 
       487 . 1 1  41  41 GLU HG3  H  1   2.040 0.020 . 1 . . . A  41 GLU HG3  . 18701 1 
       488 . 1 1  41  41 GLU C    C 13 175.647 0.3   . 1 . . . A  41 GLU C    . 18701 1 
       489 . 1 1  41  41 GLU CA   C 13  57.206 0.3   . 1 . . . A  41 GLU CA   . 18701 1 
       490 . 1 1  41  41 GLU CB   C 13  33.517 0.3   . 1 . . . A  41 GLU CB   . 18701 1 
       491 . 1 1  41  41 GLU CG   C 13  36.942 0.3   . 1 . . . A  41 GLU CG   . 18701 1 
       492 . 1 1  41  41 GLU N    N 15 130.920 0.3   . 1 . . . A  41 GLU N    . 18701 1 
       493 . 1 1  42  42 LYS H    H  1   7.523 0.020 . 1 . . . A  42 LYS H    . 18701 1 
       494 . 1 1  42  42 LYS HA   H  1   4.654 0.020 . 1 . . . A  42 LYS HA   . 18701 1 
       495 . 1 1  42  42 LYS HB2  H  1   1.717 0.020 . 1 . . . A  42 LYS HB2  . 18701 1 
       496 . 1 1  42  42 LYS HB3  H  1   1.717 0.020 . 1 . . . A  42 LYS HB3  . 18701 1 
       497 . 1 1  42  42 LYS HG2  H  1   0.797 0.020 . 1 . . . A  42 LYS HG2  . 18701 1 
       498 . 1 1  42  42 LYS HG3  H  1   0.797 0.020 . 1 . . . A  42 LYS HG3  . 18701 1 
       499 . 1 1  42  42 LYS HD2  H  1   1.324 0.020 . 1 . . . A  42 LYS HD2  . 18701 1 
       500 . 1 1  42  42 LYS HD3  H  1   1.324 0.020 . 1 . . . A  42 LYS HD3  . 18701 1 
       501 . 1 1  42  42 LYS C    C 13 173.715 0.3   . 1 . . . A  42 LYS C    . 18701 1 
       502 . 1 1  42  42 LYS CA   C 13  54.520 0.3   . 1 . . . A  42 LYS CA   . 18701 1 
       503 . 1 1  42  42 LYS CB   C 13  36.857 0.3   . 1 . . . A  42 LYS CB   . 18701 1 
       504 . 1 1  42  42 LYS CG   C 13  25.037 0.3   . 1 . . . A  42 LYS CG   . 18701 1 
       505 . 1 1  42  42 LYS CD   C 13  26.178 0.3   . 1 . . . A  42 LYS CD   . 18701 1 
       506 . 1 1  42  42 LYS CE   C 13  40.204 0.3   . 1 . . . A  42 LYS CE   . 18701 1 
       507 . 1 1  42  42 LYS N    N 15 115.836 0.3   . 1 . . . A  42 LYS N    . 18701 1 
       508 . 1 1  43  43 VAL H    H  1   8.315 0.020 . 1 . . . A  43 VAL H    . 18701 1 
       509 . 1 1  43  43 VAL HA   H  1   4.445 0.020 . 1 . . . A  43 VAL HA   . 18701 1 
       510 . 1 1  43  43 VAL HB   H  1   1.216 0.020 . 1 . . . A  43 VAL HB   . 18701 1 
       511 . 1 1  43  43 VAL HG11 H  1   0.427 0.020 . 2 . . . A  43 VAL HG11 . 18701 1 
       512 . 1 1  43  43 VAL HG12 H  1   0.427 0.020 . 2 . . . A  43 VAL HG12 . 18701 1 
       513 . 1 1  43  43 VAL HG13 H  1   0.427 0.020 . 2 . . . A  43 VAL HG13 . 18701 1 
       514 . 1 1  43  43 VAL HG21 H  1   0.270 0.020 . 2 . . . A  43 VAL HG21 . 18701 1 
       515 . 1 1  43  43 VAL HG22 H  1   0.270 0.020 . 2 . . . A  43 VAL HG22 . 18701 1 
       516 . 1 1  43  43 VAL HG23 H  1   0.270 0.020 . 2 . . . A  43 VAL HG23 . 18701 1 
       517 . 1 1  43  43 VAL C    C 13 174.931 0.3   . 1 . . . A  43 VAL C    . 18701 1 
       518 . 1 1  43  43 VAL CA   C 13  59.648 0.3   . 1 . . . A  43 VAL CA   . 18701 1 
       519 . 1 1  43  43 VAL CB   C 13  34.170 0.3   . 1 . . . A  43 VAL CB   . 18701 1 
       520 . 1 1  43  43 VAL CG1  C 13  19.573 0.3   . 1 . . . A  43 VAL CG1  . 18701 1 
       521 . 1 1  43  43 VAL CG2  C 13  21.530 0.3   . 1 . . . A  43 VAL CG2  . 18701 1 
       522 . 1 1  43  43 VAL N    N 15 118.472 0.3   . 1 . . . A  43 VAL N    . 18701 1 
       523 . 1 1  44  44 GLY H    H  1   7.953 0.020 . 1 . . . A  44 GLY H    . 18701 1 
       524 . 1 1  44  44 GLY HA2  H  1   3.810 0.020 . 1 . . . A  44 GLY HA2  . 18701 1 
       525 . 1 1  44  44 GLY HA3  H  1   3.810 0.020 . 1 . . . A  44 GLY HA3  . 18701 1 
       526 . 1 1  44  44 GLY C    C 13 174.149 0.3   . 1 . . . A  44 GLY C    . 18701 1 
       527 . 1 1  44  44 GLY CA   C 13  43.384 0.3   . 1 . . . A  44 GLY CA   . 18701 1 
       528 . 1 1  44  44 GLY N    N 15 112.479 0.3   . 1 . . . A  44 GLY N    . 18701 1 
       529 . 1 1  45  45 GLU H    H  1   8.949 0.020 . 1 . . . A  45 GLU H    . 18701 1 
       530 . 1 1  45  45 GLU HA   H  1   4.419 0.020 . 1 . . . A  45 GLU HA   . 18701 1 
       531 . 1 1  45  45 GLU HB2  H  1   1.976 0.020 . 1 . . . A  45 GLU HB2  . 18701 1 
       532 . 1 1  45  45 GLU HB3  H  1   1.976 0.020 . 1 . . . A  45 GLU HB3  . 18701 1 
       533 . 1 1  45  45 GLU HG2  H  1   2.433 0.020 . 2 . . . A  45 GLU HG2  . 18701 1 
       534 . 1 1  45  45 GLU HG3  H  1   2.211 0.020 . 2 . . . A  45 GLU HG3  . 18701 1 
       535 . 1 1  45  45 GLU C    C 13 175.365 0.3   . 1 . . . A  45 GLU C    . 18701 1 
       536 . 1 1  45  45 GLU CA   C 13  56.392 0.3   . 1 . . . A  45 GLU CA   . 18701 1 
       537 . 1 1  45  45 GLU CB   C 13  30.670 0.3   . 1 . . . A  45 GLU CB   . 18701 1 
       538 . 1 1  45  45 GLU CG   C 13  36.000 0.3   . 1 . . . A  45 GLU CG   . 18701 1 
       539 . 1 1  45  45 GLU N    N 15 122.999 0.3   . 1 . . . A  45 GLU N    . 18701 1 
       540 . 1 1  48  48 ALA H    H  1   7.627 0.020 . 1 . . . A  48 ALA H    . 18701 1 
       541 . 1 1  48  48 ALA HA   H  1   4.421 0.020 . 1 . . . A  48 ALA HA   . 18701 1 
       542 . 1 1  48  48 ALA HB1  H  1   1.491 0.020 . 1 . . . A  48 ALA HB1  . 18701 1 
       543 . 1 1  48  48 ALA HB2  H  1   1.491 0.020 . 1 . . . A  48 ALA HB2  . 18701 1 
       544 . 1 1  48  48 ALA HB3  H  1   1.491 0.020 . 1 . . . A  48 ALA HB3  . 18701 1 
       545 . 1 1  48  48 ALA C    C 13 176.210 0.3   . 1 . . . A  48 ALA C    . 18701 1 
       546 . 1 1  48  48 ALA CA   C 13  51.508 0.3   . 1 . . . A  48 ALA CA   . 18701 1 
       547 . 1 1  48  48 ALA CB   C 13  17.647 0.3   . 1 . . . A  48 ALA CB   . 18701 1 
       548 . 1 1  48  48 ALA N    N 15 124.687 0.3   . 1 . . . A  48 ALA N    . 18701 1 
       549 . 1 1  49  49 PRO HA   H  1   4.649 0.020 . 1 . . . A  49 PRO HA   . 18701 1 
       550 . 1 1  49  49 PRO HB2  H  1   2.495 0.020 . 1 . . . A  49 PRO HB2  . 18701 1 
       551 . 1 1  49  49 PRO HB3  H  1   2.495 0.020 . 1 . . . A  49 PRO HB3  . 18701 1 
       552 . 1 1  49  49 PRO HG2  H  1   2.172 0.020 . 2 . . . A  49 PRO HG2  . 18701 1 
       553 . 1 1  49  49 PRO HG3  H  1   2.076 0.020 . 2 . . . A  49 PRO HG3  . 18701 1 
       554 . 1 1  49  49 PRO C    C 13 177.535 0.3   . 1 . . . A  49 PRO C    . 18701 1 
       555 . 1 1  49  49 PRO CA   C 13  62.497 0.3   . 1 . . . A  49 PRO CA   . 18701 1 
       556 . 1 1  49  49 PRO CB   C 13  32.136 0.3   . 1 . . . A  49 PRO CB   . 18701 1 
       557 . 1 1  49  49 PRO CG   C 13  27.809 0.3   . 1 . . . A  49 PRO CG   . 18701 1 
       558 . 1 1  50  50 TYR H    H  1   9.065 0.020 . 1 . . . A  50 TYR H    . 18701 1 
       559 . 1 1  50  50 TYR HA   H  1   4.061 0.020 . 1 . . . A  50 TYR HA   . 18701 1 
       560 . 1 1  50  50 TYR HB2  H  1   3.224 0.020 . 2 . . . A  50 TYR HB2  . 18701 1 
       561 . 1 1  50  50 TYR HB3  H  1   2.877 0.020 . 2 . . . A  50 TYR HB3  . 18701 1 
       562 . 1 1  50  50 TYR HD1  H  1   7.185 0.020 . 1 . . . A  50 TYR HD1  . 18701 1 
       563 . 1 1  50  50 TYR HD2  H  1   7.185 0.020 . 1 . . . A  50 TYR HD2  . 18701 1 
       564 . 1 1  50  50 TYR HE1  H  1   6.887 0.020 . 1 . . . A  50 TYR HE1  . 18701 1 
       565 . 1 1  50  50 TYR HE2  H  1   6.887 0.020 . 1 . . . A  50 TYR HE2  . 18701 1 
       566 . 1 1  50  50 TYR C    C 13 177.427 0.3   . 1 . . . A  50 TYR C    . 18701 1 
       567 . 1 1  50  50 TYR CA   C 13  62.660 0.3   . 1 . . . A  50 TYR CA   . 18701 1 
       568 . 1 1  50  50 TYR CB   C 13  38.240 0.3   . 1 . . . A  50 TYR CB   . 18701 1 
       569 . 1 1  50  50 TYR CD1  C 13 133.490 0.3   . 1 . . . A  50 TYR CD1  . 18701 1 
       570 . 1 1  50  50 TYR CD2  C 13 133.499 0.3   . 1 . . . A  50 TYR CD2  . 18701 1 
       571 . 1 1  50  50 TYR CE1  C 13 115.951 0.3   . 1 . . . A  50 TYR CE1  . 18701 1 
       572 . 1 1  50  50 TYR CE2  C 13 115.951 0.3   . 1 . . . A  50 TYR CE2  . 18701 1 
       573 . 1 1  50  50 TYR N    N 15 127.091 0.3   . 1 . . . A  50 TYR N    . 18701 1 
       574 . 1 1  51  51 ALA H    H  1   8.910 0.020 . 1 . . . A  51 ALA H    . 18701 1 
       575 . 1 1  51  51 ALA HA   H  1   4.075 0.020 . 1 . . . A  51 ALA HA   . 18701 1 
       576 . 1 1  51  51 ALA HB1  H  1   1.491 0.020 . 1 . . . A  51 ALA HB1  . 18701 1 
       577 . 1 1  51  51 ALA HB2  H  1   1.491 0.020 . 1 . . . A  51 ALA HB2  . 18701 1 
       578 . 1 1  51  51 ALA HB3  H  1   1.491 0.020 . 1 . . . A  51 ALA HB3  . 18701 1 
       579 . 1 1  51  51 ALA C    C 13 179.836 0.3   . 1 . . . A  51 ALA C    . 18701 1 
       580 . 1 1  51  51 ALA CA   C 13  55.009 0.3   . 1 . . . A  51 ALA CA   . 18701 1 
       581 . 1 1  51  51 ALA CB   C 13  19.030 0.3   . 1 . . . A  51 ALA CB   . 18701 1 
       582 . 1 1  51  51 ALA N    N 15 117.547 0.3   . 1 . . . A  51 ALA N    . 18701 1 
       583 . 1 1  52  52 GLU H    H  1   7.708 0.020 . 1 . . . A  52 GLU H    . 18701 1 
       584 . 1 1  52  52 GLU HA   H  1   4.026 0.020 . 1 . . . A  52 GLU HA   . 18701 1 
       585 . 1 1  52  52 GLU HB2  H  1   2.198 0.020 . 1 . . . A  52 GLU HB2  . 18701 1 
       586 . 1 1  52  52 GLU HB3  H  1   2.198 0.020 . 1 . . . A  52 GLU HB3  . 18701 1 
       587 . 1 1  52  52 GLU HG2  H  1   2.459 0.020 . 1 . . . A  52 GLU HG2  . 18701 1 
       588 . 1 1  52  52 GLU HG3  H  1   2.459 0.020 . 1 . . . A  52 GLU HG3  . 18701 1 
       589 . 1 1  52  52 GLU C    C 13 177.970 0.3   . 1 . . . A  52 GLU C    . 18701 1 
       590 . 1 1  52  52 GLU CA   C 13  59.241 0.3   . 1 . . . A  52 GLU CA   . 18701 1 
       591 . 1 1  52  52 GLU CB   C 13  29.775 0.3   . 1 . . . A  52 GLU CB   . 18701 1 
       592 . 1 1  52  52 GLU CG   C 13  37.105 0.3   . 1 . . . A  52 GLU CG   . 18701 1 
       593 . 1 1  52  52 GLU N    N 15 117.688 0.3   . 1 . . . A  52 GLU N    . 18701 1 
       594 . 1 1  53  53 PHE H    H  1   6.778 0.020 . 1 . . . A  53 PHE H    . 18701 1 
       595 . 1 1  53  53 PHE HA   H  1   2.974 0.020 . 1 . . . A  53 PHE HA   . 18701 1 
       596 . 1 1  53  53 PHE HB2  H  1   2.770 0.020 . 2 . . . A  53 PHE HB2  . 18701 1 
       597 . 1 1  53  53 PHE HB3  H  1   2.447 0.020 . 2 . . . A  53 PHE HB3  . 18701 1 
       598 . 1 1  53  53 PHE HD1  H  1   6.130 0.020 . 1 . . . A  53 PHE HD1  . 18701 1 
       599 . 1 1  53  53 PHE HD2  H  1   6.130 0.020 . 1 . . . A  53 PHE HD2  . 18701 1 
       600 . 1 1  53  53 PHE HE1  H  1   6.130 0.020 . 1 . . . A  53 PHE HE1  . 18701 1 
       601 . 1 1  53  53 PHE HE2  H  1   6.130 0.020 . 1 . . . A  53 PHE HE2  . 18701 1 
       602 . 1 1  53  53 PHE C    C 13 175.582 0.3   . 1 . . . A  53 PHE C    . 18701 1 
       603 . 1 1  53  53 PHE CA   C 13  59.892 0.3   . 1 . . . A  53 PHE CA   . 18701 1 
       604 . 1 1  53  53 PHE CB   C 13  36.694 0.3   . 1 . . . A  53 PHE CB   . 18701 1 
       605 . 1 1  53  53 PHE CD1  C 13 129.908 0.3   . 1 . . . A  53 PHE CD1  . 18701 1 
       606 . 1 1  53  53 PHE CD2  C 13 129.908 0.3   . 1 . . . A  53 PHE CD2  . 18701 1 
       607 . 1 1  53  53 PHE CE1  C 13 129.908 0.3   . 1 . . . A  53 PHE CE1  . 18701 1 
       608 . 1 1  53  53 PHE CE2  C 13 129.908 0.3   . 1 . . . A  53 PHE CE2  . 18701 1 
       609 . 1 1  53  53 PHE N    N 15 120.303 0.3   . 1 . . . A  53 PHE N    . 18701 1 
       610 . 1 1  54  54 VAL H    H  1   7.104 0.020 . 1 . . . A  54 VAL H    . 18701 1 
       611 . 1 1  54  54 VAL HA   H  1   2.351 0.020 . 1 . . . A  54 VAL HA   . 18701 1 
       612 . 1 1  54  54 VAL HB   H  1   1.862 0.020 . 1 . . . A  54 VAL HB   . 18701 1 
       613 . 1 1  54  54 VAL HG11 H  1   0.798 0.020 . 2 . . . A  54 VAL HG11 . 18701 1 
       614 . 1 1  54  54 VAL HG12 H  1   0.798 0.020 . 2 . . . A  54 VAL HG12 . 18701 1 
       615 . 1 1  54  54 VAL HG13 H  1   0.798 0.020 . 2 . . . A  54 VAL HG13 . 18701 1 
       616 . 1 1  54  54 VAL HG21 H  1   0.690 0.020 . 2 . . . A  54 VAL HG21 . 18701 1 
       617 . 1 1  54  54 VAL HG22 H  1   0.690 0.020 . 2 . . . A  54 VAL HG22 . 18701 1 
       618 . 1 1  54  54 VAL HG23 H  1   0.690 0.020 . 2 . . . A  54 VAL HG23 . 18701 1 
       619 . 1 1  54  54 VAL C    C 13 177.101 0.3   . 1 . . . A  54 VAL C    . 18701 1 
       620 . 1 1  54  54 VAL CA   C 13  66.893 0.3   . 1 . . . A  54 VAL CA   . 18701 1 
       621 . 1 1  54  54 VAL CB   C 13  31.484 0.3   . 1 . . . A  54 VAL CB   . 18701 1 
       622 . 1 1  54  54 VAL CG1  C 13  24.792 0.3   . 1 . . . A  54 VAL CG1  . 18701 1 
       623 . 1 1  54  54 VAL CG2  C 13  21.694 0.3   . 1 . . . A  54 VAL CG2  . 18701 1 
       624 . 1 1  54  54 VAL N    N 15 117.631 0.3   . 1 . . . A  54 VAL N    . 18701 1 
       625 . 1 1  55  55 GLU H    H  1   7.592 0.020 . 1 . . . A  55 GLU H    . 18701 1 
       626 . 1 1  55  55 GLU HA   H  1   3.740 0.020 . 1 . . . A  55 GLU HA   . 18701 1 
       627 . 1 1  55  55 GLU HB2  H  1   1.957 0.020 . 1 . . . A  55 GLU HB2  . 18701 1 
       628 . 1 1  55  55 GLU HB3  H  1   1.957 0.020 . 1 . . . A  55 GLU HB3  . 18701 1 
       629 . 1 1  55  55 GLU HG2  H  1   2.232 0.020 . 1 . . . A  55 GLU HG2  . 18701 1 
       630 . 1 1  55  55 GLU HG3  H  1   2.232 0.020 . 1 . . . A  55 GLU HG3  . 18701 1 
       631 . 1 1  55  55 GLU C    C 13 178.859 0.3   . 1 . . . A  55 GLU C    . 18701 1 
       632 . 1 1  55  55 GLU CA   C 13  58.916 0.3   . 1 . . . A  55 GLU CA   . 18701 1 
       633 . 1 1  55  55 GLU CB   C 13  29.287 0.3   . 1 . . . A  55 GLU CB   . 18701 1 
       634 . 1 1  55  55 GLU CG   C 13  35.882 0.3   . 1 . . . A  55 GLU CG   . 18701 1 
       635 . 1 1  55  55 GLU N    N 15 118.253 0.3   . 1 . . . A  55 GLU N    . 18701 1 
       636 . 1 1  56  56 GLU H    H  1   8.002 0.020 . 1 . . . A  56 GLU H    . 18701 1 
       637 . 1 1  56  56 GLU HA   H  1   3.847 0.020 . 1 . . . A  56 GLU HA   . 18701 1 
       638 . 1 1  56  56 GLU HB2  H  1   1.728 0.020 . 1 . . . A  56 GLU HB2  . 18701 1 
       639 . 1 1  56  56 GLU HB3  H  1   1.728 0.020 . 1 . . . A  56 GLU HB3  . 18701 1 
       640 . 1 1  56  56 GLU HG2  H  1   2.339 0.020 . 1 . . . A  56 GLU HG2  . 18701 1 
       641 . 1 1  56  56 GLU HG3  H  1   2.339 0.020 . 1 . . . A  56 GLU HG3  . 18701 1 
       642 . 1 1  56  56 GLU C    C 13 179.272 0.3   . 1 . . . A  56 GLU C    . 18701 1 
       643 . 1 1  56  56 GLU CA   C 13  58.834 0.3   . 1 . . . A  56 GLU CA   . 18701 1 
       644 . 1 1  56  56 GLU CB   C 13  28.635 0.3   . 1 . . . A  56 GLU CB   . 18701 1 
       645 . 1 1  56  56 GLU CG   C 13  36.127 0.3   . 1 . . . A  56 GLU CG   . 18701 1 
       646 . 1 1  56  56 GLU N    N 15 118.908 0.3   . 1 . . . A  56 GLU N    . 18701 1 
       647 . 1 1  57  57 MET H    H  1   7.838 0.020 . 1 . . . A  57 MET H    . 18701 1 
       648 . 1 1  57  57 MET HA   H  1   3.799 0.020 . 1 . . . A  57 MET HA   . 18701 1 
       649 . 1 1  57  57 MET HB2  H  1   1.336 0.020 . 1 . . . A  57 MET HB2  . 18701 1 
       650 . 1 1  57  57 MET HB3  H  1   1.336 0.020 . 1 . . . A  57 MET HB3  . 18701 1 
       651 . 1 1  57  57 MET HG2  H  1   1.444 0.020 . 1 . . . A  57 MET HG2  . 18701 1 
       652 . 1 1  57  57 MET HG3  H  1   1.444 0.020 . 1 . . . A  57 MET HG3  . 18701 1 
       653 . 1 1  57  57 MET C    C 13 177.514 0.3   . 1 . . . A  57 MET C    . 18701 1 
       654 . 1 1  57  57 MET CA   C 13  57.044 0.3   . 1 . . . A  57 MET CA   . 18701 1 
       655 . 1 1  57  57 MET CB   C 13  30.263 0.3   . 1 . . . A  57 MET CB   . 18701 1 
       656 . 1 1  57  57 MET CG   C 13  33.599 0.3   . 1 . . . A  57 MET CG   . 18701 1 
       657 . 1 1  57  57 MET N    N 15 117.937 0.3   . 1 . . . A  57 MET N    . 18701 1 
       658 . 1 1  58  58 LYS H    H  1   8.341 0.020 . 1 . . . A  58 LYS H    . 18701 1 
       659 . 1 1  58  58 LYS HA   H  1   3.619 0.020 . 1 . . . A  58 LYS HA   . 18701 1 
       660 . 1 1  58  58 LYS HB2  H  1   1.766 0.020 . 1 . . . A  58 LYS HB2  . 18701 1 
       661 . 1 1  58  58 LYS HB3  H  1   1.766 0.020 . 1 . . . A  58 LYS HB3  . 18701 1 
       662 . 1 1  58  58 LYS HG2  H  1   1.335 0.020 . 2 . . . A  58 LYS HG2  . 18701 1 
       663 . 1 1  58  58 LYS HG3  H  1   1.216 0.020 . 2 . . . A  58 LYS HG3  . 18701 1 
       664 . 1 1  58  58 LYS HD2  H  1   1.551 0.020 . 1 . . . A  58 LYS HD2  . 18701 1 
       665 . 1 1  58  58 LYS HD3  H  1   1.551 0.020 . 1 . . . A  58 LYS HD3  . 18701 1 
       666 . 1 1  58  58 LYS HE2  H  1   2.819 0.020 . 1 . . . A  58 LYS HE2  . 18701 1 
       667 . 1 1  58  58 LYS HE3  H  1   2.819 0.020 . 1 . . . A  58 LYS HE3  . 18701 1 
       668 . 1 1  58  58 LYS C    C 13 178.339 0.3   . 1 . . . A  58 LYS C    . 18701 1 
       669 . 1 1  58  58 LYS CA   C 13  60.218 0.3   . 1 . . . A  58 LYS CA   . 18701 1 
       670 . 1 1  58  58 LYS CB   C 13  32.787 0.3   . 1 . . . A  58 LYS CB   . 18701 1 
       671 . 1 1  58  58 LYS CG   C 13  25.281 0.3   . 1 . . . A  58 LYS CG   . 18701 1 
       672 . 1 1  58  58 LYS CD   C 13  29.848 0.3   . 1 . . . A  58 LYS CD   . 18701 1 
       673 . 1 1  58  58 LYS CE   C 13  41.916 0.3   . 1 . . . A  58 LYS CE   . 18701 1 
       674 . 1 1  58  58 LYS N    N 15 119.343 0.3   . 1 . . . A  58 LYS N    . 18701 1 
       675 . 1 1  59  59 LYS H    H  1   7.126 0.020 . 1 . . . A  59 LYS H    . 18701 1 
       676 . 1 1  59  59 LYS HA   H  1   3.894 0.020 . 1 . . . A  59 LYS HA   . 18701 1 
       677 . 1 1  59  59 LYS HB2  H  1   1.778 0.020 . 1 . . . A  59 LYS HB2  . 18701 1 
       678 . 1 1  59  59 LYS HB3  H  1   1.778 0.020 . 1 . . . A  59 LYS HB3  . 18701 1 
       679 . 1 1  59  59 LYS HG2  H  1   1.371 0.020 . 1 . . . A  59 LYS HG2  . 18701 1 
       680 . 1 1  59  59 LYS HG3  H  1   1.371 0.020 . 1 . . . A  59 LYS HG3  . 18701 1 
       681 . 1 1  59  59 LYS HD2  H  1   1.551 0.020 . 1 . . . A  59 LYS HD2  . 18701 1 
       682 . 1 1  59  59 LYS HD3  H  1   1.551 0.020 . 1 . . . A  59 LYS HD3  . 18701 1 
       683 . 1 1  59  59 LYS HE2  H  1   2.830 0.020 . 1 . . . A  59 LYS HE2  . 18701 1 
       684 . 1 1  59  59 LYS HE3  H  1   2.830 0.020 . 1 . . . A  59 LYS HE3  . 18701 1 
       685 . 1 1  59  59 LYS C    C 13 178.404 0.3   . 1 . . . A  59 LYS C    . 18701 1 
       686 . 1 1  59  59 LYS CA   C 13  58.916 0.3   . 1 . . . A  59 LYS CA   . 18701 1 
       687 . 1 1  59  59 LYS CB   C 13  32.787 0.3   . 1 . . . A  59 LYS CB   . 18701 1 
       688 . 1 1  59  59 LYS CG   C 13  25.445 0.3   . 1 . . . A  59 LYS CG   . 18701 1 
       689 . 1 1  59  59 LYS CD   C 13  29.603 0.3   . 1 . . . A  59 LYS CD   . 18701 1 
       690 . 1 1  59  59 LYS CE   C 13  42.079 0.3   . 1 . . . A  59 LYS CE   . 18701 1 
       691 . 1 1  59  59 LYS N    N 15 114.611 0.3   . 1 . . . A  59 LYS N    . 18701 1 
       692 . 1 1  60  60 LEU H    H  1   7.343 0.020 . 1 . . . A  60 LEU H    . 18701 1 
       693 . 1 1  60  60 LEU HA   H  1   4.134 0.020 . 1 . . . A  60 LEU HA   . 18701 1 
       694 . 1 1  60  60 LEU HB2  H  1   1.826 0.020 . 1 . . . A  60 LEU HB2  . 18701 1 
       695 . 1 1  60  60 LEU HB3  H  1   1.826 0.020 . 1 . . . A  60 LEU HB3  . 18701 1 
       696 . 1 1  60  60 LEU HG   H  1   1.121 0.020 . 1 . . . A  60 LEU HG   . 18701 1 
       697 . 1 1  60  60 LEU HD11 H  1   0.762 0.020 . 1 . . . A  60 LEU HD11 . 18701 1 
       698 . 1 1  60  60 LEU HD12 H  1   0.762 0.020 . 1 . . . A  60 LEU HD12 . 18701 1 
       699 . 1 1  60  60 LEU HD13 H  1   0.762 0.020 . 1 . . . A  60 LEU HD13 . 18701 1 
       700 . 1 1  60  60 LEU HD21 H  1   0.762 0.020 . 1 . . . A  60 LEU HD21 . 18701 1 
       701 . 1 1  60  60 LEU HD22 H  1   0.762 0.020 . 1 . . . A  60 LEU HD22 . 18701 1 
       702 . 1 1  60  60 LEU HD23 H  1   0.762 0.020 . 1 . . . A  60 LEU HD23 . 18701 1 
       703 . 1 1  60  60 LEU C    C 13 179.619 0.3   . 1 . . . A  60 LEU C    . 18701 1 
       704 . 1 1  60  60 LEU CA   C 13  56.718 0.3   . 1 . . . A  60 LEU CA   . 18701 1 
       705 . 1 1  60  60 LEU CB   C 13  43.124 0.3   . 1 . . . A  60 LEU CB   . 18701 1 
       706 . 1 1  60  60 LEU CG   C 13  26.586 0.3   . 1 . . . A  60 LEU CG   . 18701 1 
       707 . 1 1  60  60 LEU CD1  C 13  22.183 0.3   . 1 . . . A  60 LEU CD1  . 18701 1 
       708 . 1 1  60  60 LEU CD2  C 13  22.183 0.3   . 1 . . . A  60 LEU CD2  . 18701 1 
       709 . 1 1  60  60 LEU N    N 15 117.334 0.3   . 1 . . . A  60 LEU N    . 18701 1 
       710 . 1 1  61  61 VAL H    H  1   7.730 0.020 . 1 . . . A  61 VAL H    . 18701 1 
       711 . 1 1  61  61 VAL HA   H  1   4.444 0.020 . 1 . . . A  61 VAL HA   . 18701 1 
       712 . 1 1  61  61 VAL HB   H  1   2.196 0.020 . 1 . . . A  61 VAL HB   . 18701 1 
       713 . 1 1  61  61 VAL HG11 H  1   0.224 0.020 . 2 . . . A  61 VAL HG11 . 18701 1 
       714 . 1 1  61  61 VAL HG12 H  1   0.224 0.020 . 2 . . . A  61 VAL HG12 . 18701 1 
       715 . 1 1  61  61 VAL HG13 H  1   0.224 0.020 . 2 . . . A  61 VAL HG13 . 18701 1 
       716 . 1 1  61  61 VAL HG21 H  1   0.140 0.020 . 2 . . . A  61 VAL HG21 . 18701 1 
       717 . 1 1  61  61 VAL HG22 H  1   0.140 0.020 . 2 . . . A  61 VAL HG22 . 18701 1 
       718 . 1 1  61  61 VAL HG23 H  1   0.140 0.020 . 2 . . . A  61 VAL HG23 . 18701 1 
       719 . 1 1  61  61 VAL C    C 13 177.753 0.3   . 1 . . . A  61 VAL C    . 18701 1 
       720 . 1 1  61  61 VAL CA   C 13  61.113 0.3   . 1 . . . A  61 VAL CA   . 18701 1 
       721 . 1 1  61  61 VAL CB   C 13  31.973 0.3   . 1 . . . A  61 VAL CB   . 18701 1 
       722 . 1 1  61  61 VAL CG1  C 13  19.981 0.3   . 1 . . . A  61 VAL CG1  . 18701 1 
       723 . 1 1  61  61 VAL CG2  C 13  17.698 0.3   . 1 . . . A  61 VAL CG2  . 18701 1 
       724 . 1 1  61  61 VAL N    N 15 108.515 0.3   . 1 . . . A  61 VAL N    . 18701 1 
       725 . 1 1  62  62 GLU H    H  1   7.583 0.020 . 1 . . . A  62 GLU H    . 18701 1 
       726 . 1 1  62  62 GLU HA   H  1   4.026 0.020 . 1 . . . A  62 GLU HA   . 18701 1 
       727 . 1 1  62  62 GLU HB2  H  1   2.161 0.020 . 1 . . . A  62 GLU HB2  . 18701 1 
       728 . 1 1  62  62 GLU HB3  H  1   2.161 0.020 . 1 . . . A  62 GLU HB3  . 18701 1 
       729 . 1 1  62  62 GLU HG2  H  1   2.256 0.020 . 1 . . . A  62 GLU HG2  . 18701 1 
       730 . 1 1  62  62 GLU HG3  H  1   2.256 0.020 . 1 . . . A  62 GLU HG3  . 18701 1 
       731 . 1 1  62  62 GLU C    C 13 176.602 0.3   . 1 . . . A  62 GLU C    . 18701 1 
       732 . 1 1  62  62 GLU CA   C 13  59.241 0.3   . 1 . . . A  62 GLU CA   . 18701 1 
       733 . 1 1  62  62 GLU CB   C 13  29.205 0.3   . 1 . . . A  62 GLU CB   . 18701 1 
       734 . 1 1  62  62 GLU CG   C 13  35.556 0.3   . 1 . . . A  62 GLU CG   . 18701 1 
       735 . 1 1  62  62 GLU N    N 15 123.907 0.3   . 1 . . . A  62 GLU N    . 18701 1 
       736 . 1 1  63  63 ASP H    H  1   8.584 0.020 . 1 . . . A  63 ASP H    . 18701 1 
       737 . 1 1  63  63 ASP HA   H  1   4.374 0.020 . 1 . . . A  63 ASP HA   . 18701 1 
       738 . 1 1  63  63 ASP HB2  H  1   2.867 0.020 . 2 . . . A  63 ASP HB2  . 18701 1 
       739 . 1 1  63  63 ASP HB3  H  1   2.674 0.020 . 2 . . . A  63 ASP HB3  . 18701 1 
       740 . 1 1  63  63 ASP C    C 13 177.557 0.3   . 1 . . . A  63 ASP C    . 18701 1 
       741 . 1 1  63  63 ASP CA   C 13  54.927 0.3   . 1 . . . A  63 ASP CA   . 18701 1 
       742 . 1 1  63  63 ASP CB   C 13  40.031 0.3   . 1 . . . A  63 ASP CB   . 18701 1 
       743 . 1 1  63  63 ASP N    N 15 118.203 0.3   . 1 . . . A  63 ASP N    . 18701 1 
       744 . 1 1  64  64 GLY H    H  1   8.036 0.020 . 1 . . . A  64 GLY H    . 18701 1 
       745 . 1 1  64  64 GLY HA2  H  1   4.061 0.020 . 2 . . . A  64 GLY HA2  . 18701 1 
       746 . 1 1  64  64 GLY HA3  H  1   3.858 0.020 . 2 . . . A  64 GLY HA3  . 18701 1 
       747 . 1 1  64  64 GLY C    C 13 173.281 0.3   . 1 . . . A  64 GLY C    . 18701 1 
       748 . 1 1  64  64 GLY CA   C 13  46.317 0.3   . 1 . . . A  64 GLY CA   . 18701 1 
       749 . 1 1  64  64 GLY N    N 15 107.534 0.3   . 1 . . . A  64 GLY N    . 18701 1 
       750 . 1 1  65  65 LYS H    H  1   8.197 0.020 . 1 . . . A  65 LYS H    . 18701 1 
       751 . 1 1  65  65 LYS HA   H  1   4.206 0.020 . 1 . . . A  65 LYS HA   . 18701 1 
       752 . 1 1  65  65 LYS HB2  H  1   1.790 0.020 . 1 . . . A  65 LYS HB2  . 18701 1 
       753 . 1 1  65  65 LYS HB3  H  1   1.790 0.020 . 1 . . . A  65 LYS HB3  . 18701 1 
       754 . 1 1  65  65 LYS HG2  H  1   1.264 0.020 . 1 . . . A  65 LYS HG2  . 18701 1 
       755 . 1 1  65  65 LYS HG3  H  1   1.264 0.020 . 1 . . . A  65 LYS HG3  . 18701 1 
       756 . 1 1  65  65 LYS HD2  H  1   1.562 0.020 . 1 . . . A  65 LYS HD2  . 18701 1 
       757 . 1 1  65  65 LYS HD3  H  1   1.562 0.020 . 1 . . . A  65 LYS HD3  . 18701 1 
       758 . 1 1  65  65 LYS HE2  H  1   2.937 0.020 . 1 . . . A  65 LYS HE2  . 18701 1 
       759 . 1 1  65  65 LYS HE3  H  1   2.937 0.020 . 1 . . . A  65 LYS HE3  . 18701 1 
       760 . 1 1  65  65 LYS C    C 13 176.233 0.3   . 1 . . . A  65 LYS C    . 18701 1 
       761 . 1 1  65  65 LYS CA   C 13  56.473 0.3   . 1 . . . A  65 LYS CA   . 18701 1 
       762 . 1 1  65  65 LYS CB   C 13  34.051 0.3   . 1 . . . A  65 LYS CB   . 18701 1 
       763 . 1 1  65  65 LYS CG   C 13  25.036 0.3   . 1 . . . A  65 LYS CG   . 18701 1 
       764 . 1 1  65  65 LYS CD   C 13  29.359 0.3   . 1 . . . A  65 LYS CD   . 18701 1 
       765 . 1 1  65  65 LYS CE   C 13  42.405 0.3   . 1 . . . A  65 LYS CE   . 18701 1 
       766 . 1 1  65  65 LYS N    N 15 115.632 0.3   . 1 . . . A  65 LYS N    . 18701 1 
       767 . 1 1  66  66 GLU H    H  1   7.775 0.020 . 1 . . . A  66 GLU H    . 18701 1 
       768 . 1 1  66  66 GLU HA   H  1   4.254 0.020 . 1 . . . A  66 GLU HA   . 18701 1 
       769 . 1 1  66  66 GLU HB2  H  1   1.636 0.020 . 1 . . . A  66 GLU HB2  . 18701 1 
       770 . 1 1  66  66 GLU HB3  H  1   1.636 0.020 . 1 . . . A  66 GLU HB3  . 18701 1 
       771 . 1 1  66  66 GLU HG2  H  1   2.459 0.020 . 2 . . . A  66 GLU HG2  . 18701 1 
       772 . 1 1  66  66 GLU HG3  H  1   2.460 0.020 . 2 . . . A  66 GLU HG3  . 18701 1 
       773 . 1 1  66  66 GLU C    C 13 174.063 0.3   . 1 . . . A  66 GLU C    . 18701 1 
       774 . 1 1  66  66 GLU CA   C 13  55.823 0.3   . 1 . . . A  66 GLU CA   . 18701 1 
       775 . 1 1  66  66 GLU CB   C 13  33.031 0.3   . 1 . . . A  66 GLU CB   . 18701 1 
       776 . 1 1  66  66 GLU CG   C 13  35.800 0.3   . 1 . . . A  66 GLU CG   . 18701 1 
       777 . 1 1  66  66 GLU N    N 15 118.786 0.3   . 1 . . . A  66 GLU N    . 18701 1 
       778 . 1 1  67  67 CYS H    H  1   7.586 0.020 . 1 . . . A  67 CYS H    . 18701 1 
       779 . 1 1  67  67 CYS HA   H  1   4.206 0.020 . 1 . . . A  67 CYS HA   . 18701 1 
       780 . 1 1  67  67 CYS HB2  H  1   1.515 0.020 . 2 . . . A  67 CYS HB2  . 18701 1 
       781 . 1 1  67  67 CYS HB3  H  1   1.515 0.020 . 2 . . . A  67 CYS HB3  . 18701 1 
       782 . 1 1  67  67 CYS C    C 13 175.517 0.3   . 1 . . . A  67 CYS C    . 18701 1 
       783 . 1 1  67  67 CYS CA   C 13  56.431 0.3   . 1 . . . A  67 CYS CA   . 18701 1 
       784 . 1 1  67  67 CYS CB   C 13  29.465 0.3   . 1 . . . A  67 CYS CB   . 18701 1 
       785 . 1 1  67  67 CYS N    N 15 114.372 0.3   . 1 . . . A  67 CYS N    . 18701 1 
       786 . 1 1  68  68 ARG H    H  1   7.682 0.020 . 1 . . . A  68 ARG H    . 18701 1 
       787 . 1 1  68  68 ARG HA   H  1   4.406 0.020 . 1 . . . A  68 ARG HA   . 18701 1 
       788 . 1 1  68  68 ARG HD2  H  1   2.602 0.020 . 1 . . . A  68 ARG HD2  . 18701 1 
       789 . 1 1  68  68 ARG HD3  H  1   2.602 0.020 . 1 . . . A  68 ARG HD3  . 18701 1 
       790 . 1 1  68  68 ARG C    C 13 176.624 0.3   . 1 . . . A  68 ARG C    . 18701 1 
       791 . 1 1  68  68 ARG CA   C 13  55.334 0.3   . 1 . . . A  68 ARG CA   . 18701 1 
       792 . 1 1  68  68 ARG CB   C 13  32.376 0.3   . 1 . . . A  68 ARG CB   . 18701 1 
       793 . 1 1  68  68 ARG N    N 15 117.544 0.3   . 1 . . . A  68 ARG N    . 18701 1 
       794 . 1 1  69  69 TYR H    H  1   8.139 0.020 . 1 . . . A  69 TYR H    . 18701 1 
       795 . 1 1  69  69 TYR HA   H  1   5.819 0.020 . 1 . . . A  69 TYR HA   . 18701 1 
       796 . 1 1  69  69 TYR HB2  H  1   2.819 0.020 . 1 . . . A  69 TYR HB2  . 18701 1 
       797 . 1 1  69  69 TYR HB3  H  1   2.819 0.020 . 1 . . . A  69 TYR HB3  . 18701 1 
       798 . 1 1  69  69 TYR HD1  H  1   6.967 0.020 . 1 . . . A  69 TYR HD1  . 18701 1 
       799 . 1 1  69  69 TYR HD2  H  1   6.967 0.020 . 1 . . . A  69 TYR HD2  . 18701 1 
       800 . 1 1  69  69 TYR HE1  H  1   6.622 0.020 . 1 . . . A  69 TYR HE1  . 18701 1 
       801 . 1 1  69  69 TYR HE2  H  1   6.622 0.020 . 1 . . . A  69 TYR HE2  . 18701 1 
       802 . 1 1  69  69 TYR C    C 13 175.300 0.3   . 1 . . . A  69 TYR C    . 18701 1 
       803 . 1 1  69  69 TYR CA   C 13  54.379 0.3   . 1 . . . A  69 TYR CA   . 18701 1 
       804 . 1 1  69  69 TYR CB   C 13  41.998 0.3   . 1 . . . A  69 TYR CB   . 18701 1 
       805 . 1 1  69  69 TYR CD1  C 13 129.750 0.3   . 1 . . . A  69 TYR CD1  . 18701 1 
       806 . 1 1  69  69 TYR CD2  C 13 129.750 0.3   . 1 . . . A  69 TYR CD2  . 18701 1 
       807 . 1 1  69  69 TYR CE1  C 13 115.395 0.3   . 1 . . . A  69 TYR CE1  . 18701 1 
       808 . 1 1  69  69 TYR CE2  C 13 115.395 0.3   . 1 . . . A  69 TYR CE2  . 18701 1 
       809 . 1 1  69  69 TYR N    N 15 115.996 0.3   . 1 . . . A  69 TYR N    . 18701 1 
       810 . 1 1  70  70 ALA H    H  1   9.334 0.020 . 1 . . . A  70 ALA H    . 18701 1 
       811 . 1 1  70  70 ALA HA   H  1   5.736 0.020 . 1 . . . A  70 ALA HA   . 18701 1 
       812 . 1 1  70  70 ALA HB1  H  1   1.467 0.020 . 1 . . . A  70 ALA HB1  . 18701 1 
       813 . 1 1  70  70 ALA HB2  H  1   1.467 0.020 . 1 . . . A  70 ALA HB2  . 18701 1 
       814 . 1 1  70  70 ALA HB3  H  1   1.467 0.020 . 1 . . . A  70 ALA HB3  . 18701 1 
       815 . 1 1  70  70 ALA C    C 13 174.367 0.3   . 1 . . . A  70 ALA C    . 18701 1 
       816 . 1 1  70  70 ALA CA   C 13  52.458 0.3   . 1 . . . A  70 ALA CA   . 18701 1 
       817 . 1 1  70  70 ALA CB   C 13  24.158 0.3   . 1 . . . A  70 ALA CB   . 18701 1 
       818 . 1 1  70  70 ALA N    N 15 121.451 0.3   . 1 . . . A  70 ALA N    . 18701 1 
       819 . 1 1  71  71 ALA H    H  1   9.059 0.020 . 1 . . . A  71 ALA H    . 18701 1 
       820 . 1 1  71  71 ALA HA   H  1   5.868 0.020 . 1 . . . A  71 ALA HA   . 18701 1 
       821 . 1 1  71  71 ALA HB1  H  1   1.599 0.020 . 1 . . . A  71 ALA HB1  . 18701 1 
       822 . 1 1  71  71 ALA HB2  H  1   1.599 0.020 . 1 . . . A  71 ALA HB2  . 18701 1 
       823 . 1 1  71  71 ALA HB3  H  1   1.599 0.020 . 1 . . . A  71 ALA HB3  . 18701 1 
       824 . 1 1  71  71 ALA C    C 13 175.495 0.3   . 1 . . . A  71 ALA C    . 18701 1 
       825 . 1 1  71  71 ALA CA   C 13  51.091 0.3   . 1 . . . A  71 ALA CA   . 18701 1 
       826 . 1 1  71  71 ALA CB   C 13  21.554 0.3   . 1 . . . A  71 ALA CB   . 18701 1 
       827 . 1 1  71  71 ALA N    N 15 121.815 0.3   . 1 . . . A  71 ALA N    . 18701 1 
       828 . 1 1  72  72 VAL H    H  1   8.665 0.020 . 1 . . . A  72 VAL H    . 18701 1 
       829 . 1 1  72  72 VAL HA   H  1   4.505 0.020 . 1 . . . A  72 VAL HA   . 18701 1 
       830 . 1 1  72  72 VAL HB   H  1   1.527 0.020 . 1 . . . A  72 VAL HB   . 18701 1 
       831 . 1 1  72  72 VAL HG11 H  1   0.689 0.020 . 2 . . . A  72 VAL HG11 . 18701 1 
       832 . 1 1  72  72 VAL HG12 H  1   0.689 0.020 . 2 . . . A  72 VAL HG12 . 18701 1 
       833 . 1 1  72  72 VAL HG13 H  1   0.689 0.020 . 2 . . . A  72 VAL HG13 . 18701 1 
       834 . 1 1  72  72 VAL HG21 H  1  -0.111 0.020 . 2 . . . A  72 VAL HG21 . 18701 1 
       835 . 1 1  72  72 VAL HG22 H  1  -0.111 0.020 . 2 . . . A  72 VAL HG22 . 18701 1 
       836 . 1 1  72  72 VAL HG23 H  1  -0.111 0.020 . 2 . . . A  72 VAL HG23 . 18701 1 
       837 . 1 1  72  72 VAL C    C 13 173.194 0.3   . 1 . . . A  72 VAL C    . 18701 1 
       838 . 1 1  72  72 VAL CA   C 13  61.276 0.3   . 1 . . . A  72 VAL CA   . 18701 1 
       839 . 1 1  72  72 VAL CB   C 13  35.066 0.3   . 1 . . . A  72 VAL CB   . 18701 1 
       840 . 1 1  72  72 VAL CG1  C 13  21.123 0.3   . 1 . . . A  72 VAL CG1  . 18701 1 
       841 . 1 1  72  72 VAL CG2  C 13  19.329 0.3   . 1 . . . A  72 VAL CG2  . 18701 1 
       842 . 1 1  72  72 VAL N    N 15 120.963 0.3   . 1 . . . A  72 VAL N    . 18701 1 
       843 . 1 1  73  73 ASP H    H  1   8.896 0.020 . 1 . . . A  73 ASP H    . 18701 1 
       844 . 1 1  73  73 ASP HA   H  1   4.971 0.020 . 1 . . . A  73 ASP HA   . 18701 1 
       845 . 1 1  73  73 ASP HB2  H  1   3.058 0.020 . 2 . . . A  73 ASP HB2  . 18701 1 
       846 . 1 1  73  73 ASP HB3  H  1   2.257 0.020 . 2 . . . A  73 ASP HB3  . 18701 1 
       847 . 1 1  73  73 ASP C    C 13 175.256 0.3   . 1 . . . A  73 ASP C    . 18701 1 
       848 . 1 1  73  73 ASP CA   C 13  53.891 0.3   . 1 . . . A  73 ASP CA   . 18701 1 
       849 . 1 1  73  73 ASP CB   C 13  41.659 0.3   . 1 . . . A  73 ASP CB   . 18701 1 
       850 . 1 1  73  73 ASP N    N 15 128.360 0.3   . 1 . . . A  73 ASP N    . 18701 1 
       851 . 1 1  74  74 VAL H    H  1   9.232 0.020 . 1 . . . A  74 VAL H    . 18701 1 
       852 . 1 1  74  74 VAL HA   H  1   4.194 0.020 . 1 . . . A  74 VAL HA   . 18701 1 
       853 . 1 1  74  74 VAL HB   H  1   2.089 0.020 . 1 . . . A  74 VAL HB   . 18701 1 
       854 . 1 1  74  74 VAL HG11 H  1   0.917 0.020 . 2 . . . A  74 VAL HG11 . 18701 1 
       855 . 1 1  74  74 VAL HG12 H  1   0.917 0.020 . 2 . . . A  74 VAL HG12 . 18701 1 
       856 . 1 1  74  74 VAL HG13 H  1   0.917 0.020 . 2 . . . A  74 VAL HG13 . 18701 1 
       857 . 1 1  74  74 VAL HG21 H  1   0.702 0.020 . 2 . . . A  74 VAL HG21 . 18701 1 
       858 . 1 1  74  74 VAL HG22 H  1   0.702 0.020 . 2 . . . A  74 VAL HG22 . 18701 1 
       859 . 1 1  74  74 VAL HG23 H  1   0.702 0.020 . 2 . . . A  74 VAL HG23 . 18701 1 
       860 . 1 1  74  74 VAL C    C 13 173.846 0.3   . 1 . . . A  74 VAL C    . 18701 1 
       861 . 1 1  74  74 VAL CA   C 13  61.846 0.3   . 1 . . . A  74 VAL CA   . 18701 1 
       862 . 1 1  74  74 VAL CB   C 13  33.682 0.3   . 1 . . . A  74 VAL CB   . 18701 1 
       863 . 1 1  74  74 VAL CG1  C 13  21.694 0.3   . 1 . . . A  74 VAL CG1  . 18701 1 
       864 . 1 1  74  74 VAL CG2  C 13  22.591 0.3   . 1 . . . A  74 VAL CG2  . 18701 1 
       865 . 1 1  74  74 VAL N    N 15 127.568 0.3   . 1 . . . A  74 VAL N    . 18701 1 
       866 . 1 1  75  75 GLU H    H  1   8.560 0.020 . 1 . . . A  75 GLU H    . 18701 1 
       867 . 1 1  75  75 GLU HA   H  1   4.839 0.020 . 1 . . . A  75 GLU HA   . 18701 1 
       868 . 1 1  75  75 GLU HB2  H  1   1.874 0.020 . 1 . . . A  75 GLU HB2  . 18701 1 
       869 . 1 1  75  75 GLU HB3  H  1   1.874 0.020 . 1 . . . A  75 GLU HB3  . 18701 1 
       870 . 1 1  75  75 GLU HG2  H  1   2.094 0.020 . 1 . . . A  75 GLU HG2  . 18701 1 
       871 . 1 1  75  75 GLU HG3  H  1   2.094 0.020 . 1 . . . A  75 GLU HG3  . 18701 1 
       872 . 1 1  75  75 GLU C    C 13 175.799 0.3   . 1 . . . A  75 GLU C    . 18701 1 
       873 . 1 1  75  75 GLU CA   C 13  55.578 0.3   . 1 . . . A  75 GLU CA   . 18701 1 
       874 . 1 1  75  75 GLU CB   C 13  31.647 0.3   . 1 . . . A  75 GLU CB   . 18701 1 
       875 . 1 1  75  75 GLU CG   C 13  37.431 0.3   . 1 . . . A  75 GLU CG   . 18701 1 
       876 . 1 1  75  75 GLU N    N 15 126.833 0.3   . 1 . . . A  75 GLU N    . 18701 1 
       877 . 1 1  76  76 VAL H    H  1   9.032 0.020 . 1 . . . A  76 VAL H    . 18701 1 
       878 . 1 1  76  76 VAL HA   H  1   4.432 0.020 . 1 . . . A  76 VAL HA   . 18701 1 
       879 . 1 1  76  76 VAL HB   H  1   1.994 0.020 . 1 . . . A  76 VAL HB   . 18701 1 
       880 . 1 1  76  76 VAL HG11 H  1   0.822 0.020 . 2 . . . A  76 VAL HG11 . 18701 1 
       881 . 1 1  76  76 VAL HG12 H  1   0.822 0.020 . 2 . . . A  76 VAL HG12 . 18701 1 
       882 . 1 1  76  76 VAL HG13 H  1   0.822 0.020 . 2 . . . A  76 VAL HG13 . 18701 1 
       883 . 1 1  76  76 VAL HG21 H  1   0.750 0.020 . 2 . . . A  76 VAL HG21 . 18701 1 
       884 . 1 1  76  76 VAL HG22 H  1   0.750 0.020 . 2 . . . A  76 VAL HG22 . 18701 1 
       885 . 1 1  76  76 VAL HG23 H  1   0.750 0.020 . 2 . . . A  76 VAL HG23 . 18701 1 
       886 . 1 1  76  76 VAL C    C 13 174.562 0.3   . 1 . . . A  76 VAL C    . 18701 1 
       887 . 1 1  76  76 VAL CA   C 13  60.462 0.3   . 1 . . . A  76 VAL CA   . 18701 1 
       888 . 1 1  76  76 VAL CB   C 13  34.822 0.3   . 1 . . . A  76 VAL CB   . 18701 1 
       889 . 1 1  76  76 VAL CG1  C 13  22.101 0.3   . 1 . . . A  76 VAL CG1  . 18701 1 
       890 . 1 1  76  76 VAL CG2  C 13  20.552 0.3   . 1 . . . A  76 VAL CG2  . 18701 1 
       891 . 1 1  76  76 VAL N    N 15 123.421 0.3   . 1 . . . A  76 VAL N    . 18701 1 
       892 . 1 1  77  77 THR H    H  1   8.402 0.020 . 1 . . . A  77 THR H    . 18701 1 
       893 . 1 1  77  77 THR HA   H  1   4.876 0.020 . 1 . . . A  77 THR HA   . 18701 1 
       894 . 1 1  77  77 THR HB   H  1   3.919 0.020 . 1 . . . A  77 THR HB   . 18701 1 
       895 . 1 1  77  77 THR HG21 H  1   1.109 0.020 . 1 . . . A  77 THR HG21 . 18701 1 
       896 . 1 1  77  77 THR HG22 H  1   1.109 0.020 . 1 . . . A  77 THR HG22 . 18701 1 
       897 . 1 1  77  77 THR HG23 H  1   1.109 0.020 . 1 . . . A  77 THR HG23 . 18701 1 
       898 . 1 1  77  77 THR C    C 13 173.998 0.3   . 1 . . . A  77 THR C    . 18701 1 
       899 . 1 1  77  77 THR CA   C 13  62.172 0.3   . 1 . . . A  77 THR CA   . 18701 1 
       900 . 1 1  77  77 THR CB   C 13  70.067 0.3   . 1 . . . A  77 THR CB   . 18701 1 
       901 . 1 1  77  77 THR CG2  C 13  21.857 0.3   . 1 . . . A  77 THR CG2  . 18701 1 
       902 . 1 1  77  77 THR N    N 15 120.606 0.3   . 1 . . . A  77 THR N    . 18701 1 
       903 . 1 1  78  78 VAL H    H  1   8.781 0.020 . 1 . . . A  78 VAL H    . 18701 1 
       904 . 1 1  78  78 VAL HA   H  1   4.384 0.020 . 1 . . . A  78 VAL HA   . 18701 1 
       905 . 1 1  78  78 VAL HB   H  1   1.993 0.020 . 1 . . . A  78 VAL HB   . 18701 1 
       906 . 1 1  78  78 VAL HG11 H  1   0.797 0.020 . 2 . . . A  78 VAL HG11 . 18701 1 
       907 . 1 1  78  78 VAL HG12 H  1   0.797 0.020 . 2 . . . A  78 VAL HG12 . 18701 1 
       908 . 1 1  78  78 VAL HG13 H  1   0.797 0.020 . 2 . . . A  78 VAL HG13 . 18701 1 
       909 . 1 1  78  78 VAL HG21 H  1   0.725 0.020 . 2 . . . A  78 VAL HG21 . 18701 1 
       910 . 1 1  78  78 VAL HG22 H  1   0.725 0.020 . 2 . . . A  78 VAL HG22 . 18701 1 
       911 . 1 1  78  78 VAL HG23 H  1   0.725 0.020 . 2 . . . A  78 VAL HG23 . 18701 1 
       912 . 1 1  78  78 VAL C    C 13 174.605 0.3   . 1 . . . A  78 VAL C    . 18701 1 
       913 . 1 1  78  78 VAL CA   C 13  60.218 0.3   . 1 . . . A  78 VAL CA   . 18701 1 
       914 . 1 1  78  78 VAL CB   C 13  34.740 0.3   . 1 . . . A  78 VAL CB   . 18701 1 
       915 . 1 1  78  78 VAL CG1  C 13  21.612 0.3   . 1 . . . A  78 VAL CG1  . 18701 1 
       916 . 1 1  78  78 VAL CG2  C 13  19.900 0.3   . 1 . . . A  78 VAL CG2  . 18701 1 
       917 . 1 1  78  78 VAL N    N 15 122.942 0.3   . 1 . . . A  78 VAL N    . 18701 1 
       918 . 1 1  79  79 GLN H    H  1   8.527 0.020 . 1 . . . A  79 GLN H    . 18701 1 
       919 . 1 1  79  79 GLN HA   H  1   4.380 0.020 . 1 . . . A  79 GLN HA   . 18701 1 
       920 . 1 1  79  79 GLN HB2  H  1   1.885 0.020 . 1 . . . A  79 GLN HB2  . 18701 1 
       921 . 1 1  79  79 GLN HB3  H  1   1.885 0.020 . 1 . . . A  79 GLN HB3  . 18701 1 
       922 . 1 1  79  79 GLN HG2  H  1   2.030 0.020 . 1 . . . A  79 GLN HG2  . 18701 1 
       923 . 1 1  79  79 GLN HG3  H  1   2.030 0.020 . 1 . . . A  79 GLN HG3  . 18701 1 
       924 . 1 1  79  79 GLN C    C 13 175.647 0.3   . 1 . . . A  79 GLN C    . 18701 1 
       925 . 1 1  79  79 GLN CA   C 13  55.578 0.3   . 1 . . . A  79 GLN CA   . 18701 1 
       926 . 1 1  79  79 GLN CB   C 13  29.531 0.3   . 1 . . . A  79 GLN CB   . 18701 1 
       927 . 1 1  79  79 GLN CG   C 13  33.762 0.3   . 1 . . . A  79 GLN CG   . 18701 1 
       928 . 1 1  79  79 GLN N    N 15 123.562 0.3   . 1 . . . A  79 GLN N    . 18701 1 
       929 . 1 1  80  80 ARG H    H  1   8.516 0.020 . 1 . . . A  80 ARG H    . 18701 1 
       930 . 1 1  80  80 ARG HA   H  1   4.277 0.020 . 1 . . . A  80 ARG HA   . 18701 1 
       931 . 1 1  80  80 ARG HB2  H  1   1.731 0.020 . 2 . . . A  80 ARG HB2  . 18701 1 
       932 . 1 1  80  80 ARG HB3  H  1   1.574 0.020 . 2 . . . A  80 ARG HB3  . 18701 1 
       933 . 1 1  80  80 ARG HG2  H  1   1.479 0.020 . 2 . . . A  80 ARG HG2  . 18701 1 
       934 . 1 1  80  80 ARG HG3  H  1   1.478 0.020 . 2 . . . A  80 ARG HG3  . 18701 1 
       935 . 1 1  80  80 ARG HD2  H  1   3.070 0.020 . 1 . . . A  80 ARG HD2  . 18701 1 
       936 . 1 1  80  80 ARG HD3  H  1   3.070 0.020 . 1 . . . A  80 ARG HD3  . 18701 1 
       937 . 1 1  80  80 ARG C    C 13 175.864 0.3   . 1 . . . A  80 ARG C    . 18701 1 
       938 . 1 1  80  80 ARG CA   C 13  55.904 0.3   . 1 . . . A  80 ARG CA   . 18701 1 
       939 . 1 1  80  80 ARG CB   C 13  31.322 0.3   . 1 . . . A  80 ARG CB   . 18701 1 
       940 . 1 1  80  80 ARG CG   C 13  27.646 0.3   . 1 . . . A  80 ARG CG   . 18701 1 
       941 . 1 1  80  80 ARG CD   C 13  43.465 0.3   . 1 . . . A  80 ARG CD   . 18701 1 
       942 . 1 1  80  80 ARG N    N 15 125.030 0.3   . 1 . . . A  80 ARG N    . 18701 1 
       943 . 1 1  81  81 GLN H    H  1   8.609 0.020 . 1 . . . A  81 GLN H    . 18701 1 
       944 . 1 1  81  81 GLN HA   H  1   4.205 0.020 . 1 . . . A  81 GLN HA   . 18701 1 
       945 . 1 1  81  81 GLN HB2  H  1   1.993 0.020 . 1 . . . A  81 GLN HB2  . 18701 1 
       946 . 1 1  81  81 GLN HB3  H  1   1.993 0.020 . 1 . . . A  81 GLN HB3  . 18701 1 
       947 . 1 1  81  81 GLN HG2  H  1   2.339 0.020 . 1 . . . A  81 GLN HG2  . 18701 1 
       948 . 1 1  81  81 GLN HG3  H  1   2.339 0.020 . 1 . . . A  81 GLN HG3  . 18701 1 
       949 . 1 1  81  81 GLN C    C 13 176.776 0.3   . 1 . . . A  81 GLN C    . 18701 1 
       950 . 1 1  81  81 GLN CA   C 13  56.625 0.3   . 1 . . . A  81 GLN CA   . 18701 1 
       951 . 1 1  81  81 GLN CB   C 13  28.880 0.3   . 1 . . . A  81 GLN CB   . 18701 1 
       952 . 1 1  81  81 GLN CG   C 13  33.843 0.3   . 1 . . . A  81 GLN CG   . 18701 1 
       953 . 1 1  81  81 GLN N    N 15 122.473 0.3   . 1 . . . A  81 GLN N    . 18701 1 
       954 . 1 1  82  82 GLY H    H  1   8.766 0.020 . 1 . . . A  82 GLY H    . 18701 1 
       955 . 1 1  82  82 GLY HA2  H  1   4.014 0.020 . 2 . . . A  82 GLY HA2  . 18701 1 
       956 . 1 1  82  82 GLY HA3  H  1   3.739 0.020 . 2 . . . A  82 GLY HA3  . 18701 1 
       957 . 1 1  82  82 GLY C    C 13 173.498 0.3   . 1 . . . A  82 GLY C    . 18701 1 
       958 . 1 1  82  82 GLY CA   C 13  45.729 0.3   . 1 . . . A  82 GLY CA   . 18701 1 
       959 . 1 1  82  82 GLY N    N 15 112.685 0.3   . 1 . . . A  82 GLY N    . 18701 1 
       960 . 1 1  83  83 ALA H    H  1   7.965 0.020 . 1 . . . A  83 ALA H    . 18701 1 
       961 . 1 1  83  83 ALA HA   H  1   4.409 0.020 . 1 . . . A  83 ALA HA   . 18701 1 
       962 . 1 1  83  83 ALA HB1  H  1   1.336 0.020 . 1 . . . A  83 ALA HB1  . 18701 1 
       963 . 1 1  83  83 ALA HB2  H  1   1.336 0.020 . 1 . . . A  83 ALA HB2  . 18701 1 
       964 . 1 1  83  83 ALA HB3  H  1   1.336 0.020 . 1 . . . A  83 ALA HB3  . 18701 1 
       965 . 1 1  83  83 ALA C    C 13 176.971 0.3   . 1 . . . A  83 ALA C    . 18701 1 
       966 . 1 1  83  83 ALA CA   C 13  52.165 0.3   . 1 . . . A  83 ALA CA   . 18701 1 
       967 . 1 1  83  83 ALA CB   C 13  20.251 0.3   . 1 . . . A  83 ALA CB   . 18701 1 
       968 . 1 1  83  83 ALA N    N 15 123.093 0.3   . 1 . . . A  83 ALA N    . 18701 1 
       969 . 1 1  84  84 GLU H    H  1   8.390 0.020 . 1 . . . A  84 GLU H    . 18701 1 
       970 . 1 1  84  84 GLU HA   H  1   4.254 0.020 . 1 . . . A  84 GLU HA   . 18701 1 
       971 . 1 1  84  84 GLU HB2  H  1   2.028 0.020 . 2 . . . A  84 GLU HB2  . 18701 1 
       972 . 1 1  84  84 GLU HB3  H  1   1.922 0.020 . 2 . . . A  84 GLU HB3  . 18701 1 
       973 . 1 1  84  84 GLU HG2  H  1   2.233 0.020 . 2 . . . A  84 GLU HG2  . 18701 1 
       974 . 1 1  84  84 GLU HG3  H  1   2.232 0.020 . 2 . . . A  84 GLU HG3  . 18701 1 
       975 . 1 1  84  84 GLU C    C 13 176.928 0.3   . 1 . . . A  84 GLU C    . 18701 1 
       976 . 1 1  84  84 GLU CA   C 13  57.044 0.3   . 1 . . . A  84 GLU CA   . 18701 1 
       977 . 1 1  84  84 GLU CB   C 13  30.426 0.3   . 1 . . . A  84 GLU CB   . 18701 1 
       978 . 1 1  84  84 GLU CG   C 13  36.534 0.3   . 1 . . . A  84 GLU CG   . 18701 1 
       979 . 1 1  84  84 GLU N    N 15 118.929 0.3   . 1 . . . A  84 GLU N    . 18701 1 
       980 . 1 1  85  85 GLY H    H  1   8.220 0.020 . 1 . . . A  85 GLY H    . 18701 1 
       981 . 1 1  85  85 GLY HA2  H  1   4.146 0.020 . 2 . . . A  85 GLY HA2  . 18701 1 
       982 . 1 1  85  85 GLY HA3  H  1   3.967 0.020 . 2 . . . A  85 GLY HA3  . 18701 1 
       983 . 1 1  85  85 GLY C    C 13 173.607 0.3   . 1 . . . A  85 GLY C    . 18701 1 
       984 . 1 1  85  85 GLY CA   C 13  44.997 0.3   . 1 . . . A  85 GLY CA   . 18701 1 
       985 . 1 1  85  85 GLY N    N 15 109.042 0.3   . 1 . . . A  85 GLY N    . 18701 1 
       986 . 1 1  86  86 THR H    H  1   8.172 0.020 . 1 . . . A  86 THR H    . 18701 1 
       987 . 1 1  86  86 THR HA   H  1   4.792 0.020 . 1 . . . A  86 THR HA   . 18701 1 
       988 . 1 1  86  86 THR HB   H  1   4.097 0.020 . 1 . . . A  86 THR HB   . 18701 1 
       989 . 1 1  86  86 THR HG21 H  1   1.060 0.020 . 1 . . . A  86 THR HG21 . 18701 1 
       990 . 1 1  86  86 THR HG22 H  1   1.060 0.020 . 1 . . . A  86 THR HG22 . 18701 1 
       991 . 1 1  86  86 THR HG23 H  1   1.060 0.020 . 1 . . . A  86 THR HG23 . 18701 1 
       992 . 1 1  86  86 THR C    C 13 174.280 0.3   . 1 . . . A  86 THR C    . 18701 1 
       993 . 1 1  86  86 THR CA   C 13  61.113 0.3   . 1 . . . A  86 THR CA   . 18701 1 
       994 . 1 1  86  86 THR CB   C 13  71.532 0.3   . 1 . . . A  86 THR CB   . 18701 1 
       995 . 1 1  86  86 THR CG2  C 13  21.775 0.3   . 1 . . . A  86 THR CG2  . 18701 1 
       996 . 1 1  86  86 THR N    N 15 112.014 0.3   . 1 . . . A  86 THR N    . 18701 1 
       997 . 1 1  87  87 SER H    H  1   8.782 0.020 . 1 . . . A  87 SER H    . 18701 1 
       998 . 1 1  87  87 SER HA   H  1   4.744 0.020 . 1 . . . A  87 SER HA   . 18701 1 
       999 . 1 1  87  87 SER HB2  H  1   3.740 0.020 . 2 . . . A  87 SER HB2  . 18701 1 
      1000 . 1 1  87  87 SER HB3  H  1   3.680 0.020 . 2 . . . A  87 SER HB3  . 18701 1 
      1001 . 1 1  87  87 SER C    C 13 172.956 0.3   . 1 . . . A  87 SER C    . 18701 1 
      1002 . 1 1  87  87 SER CA   C 13  57.532 0.3   . 1 . . . A  87 SER CA   . 18701 1 
      1003 . 1 1  87  87 SER CB   C 13  65.428 0.3   . 1 . . . A  87 SER CB   . 18701 1 
      1004 . 1 1  87  87 SER N    N 15 117.161 0.3   . 1 . . . A  87 SER N    . 18701 1 
      1005 . 1 1  88  88 THR H    H  1   8.404 0.020 . 1 . . . A  88 THR H    . 18701 1 
      1006 . 1 1  88  88 THR HA   H  1   5.151 0.020 . 1 . . . A  88 THR HA   . 18701 1 
      1007 . 1 1  88  88 THR HB   H  1   3.895 0.020 . 1 . . . A  88 THR HB   . 18701 1 
      1008 . 1 1  88  88 THR HG21 H  1   1.061 0.020 . 1 . . . A  88 THR HG21 . 18701 1 
      1009 . 1 1  88  88 THR HG22 H  1   1.061 0.020 . 1 . . . A  88 THR HG22 . 18701 1 
      1010 . 1 1  88  88 THR HG23 H  1   1.061 0.020 . 1 . . . A  88 THR HG23 . 18701 1 
      1011 . 1 1  88  88 THR C    C 13 173.650 0.3   . 1 . . . A  88 THR C    . 18701 1 
      1012 . 1 1  88  88 THR CA   C 13  61.439 0.3   . 1 . . . A  88 THR CA   . 18701 1 
      1013 . 1 1  88  88 THR CB   C 13  71.125 0.3   . 1 . . . A  88 THR CB   . 18701 1 
      1014 . 1 1  88  88 THR CG2  C 13  22.101 0.3   . 1 . . . A  88 THR CG2  . 18701 1 
      1015 . 1 1  88  88 THR N    N 15 116.763 0.3   . 1 . . . A  88 THR N    . 18701 1 
      1016 . 1 1  89  89 LEU H    H  1   9.039 0.020 . 1 . . . A  89 LEU H    . 18701 1 
      1017 . 1 1  89  89 LEU HA   H  1   4.612 0.020 . 1 . . . A  89 LEU HA   . 18701 1 
      1018 . 1 1  89  89 LEU HB2  H  1   1.563 0.020 . 2 . . . A  89 LEU HB2  . 18701 1 
      1019 . 1 1  89  89 LEU HB3  H  1   1.491 0.020 . 2 . . . A  89 LEU HB3  . 18701 1 
      1020 . 1 1  89  89 LEU HG   H  1   1.466 0.020 . 1 . . . A  89 LEU HG   . 18701 1 
      1021 . 1 1  89  89 LEU HD11 H  1   0.798 0.020 . 1 . . . A  89 LEU HD11 . 18701 1 
      1022 . 1 1  89  89 LEU HD12 H  1   0.798 0.020 . 1 . . . A  89 LEU HD12 . 18701 1 
      1023 . 1 1  89  89 LEU HD13 H  1   0.798 0.020 . 1 . . . A  89 LEU HD13 . 18701 1 
      1024 . 1 1  89  89 LEU HD21 H  1   0.798 0.020 . 1 . . . A  89 LEU HD21 . 18701 1 
      1025 . 1 1  89  89 LEU HD22 H  1   0.798 0.020 . 1 . . . A  89 LEU HD22 . 18701 1 
      1026 . 1 1  89  89 LEU HD23 H  1   0.798 0.020 . 1 . . . A  89 LEU HD23 . 18701 1 
      1027 . 1 1  89  89 LEU C    C 13 174.171 0.3   . 1 . . . A  89 LEU C    . 18701 1 
      1028 . 1 1  89  89 LEU CA   C 13  54.184 0.3   . 1 . . . A  89 LEU CA   . 18701 1 
      1029 . 1 1  89  89 LEU CB   C 13  45.078 0.3   . 1 . . . A  89 LEU CB   . 18701 1 
      1030 . 1 1  89  89 LEU CG   C 13  27.075 0.3   . 1 . . . A  89 LEU CG   . 18701 1 
      1031 . 1 1  89  89 LEU CD1  C 13  25.118 0.3   . 1 . . . A  89 LEU CD1  . 18701 1 
      1032 . 1 1  89  89 LEU CD2  C 13  25.118 0.3   . 1 . . . A  89 LEU CD2  . 18701 1 
      1033 . 1 1  89  89 LEU N    N 15 126.308 0.3   . 1 . . . A  89 LEU N    . 18701 1 
      1034 . 1 1  90  90 ASN H    H  1   8.347 0.020 . 1 . . . A  90 ASN H    . 18701 1 
      1035 . 1 1  90  90 ASN HA   H  1   5.641 0.020 . 1 . . . A  90 ASN HA   . 18701 1 
      1036 . 1 1  90  90 ASN HB2  H  1   2.867 0.020 . 2 . . . A  90 ASN HB2  . 18701 1 
      1037 . 1 1  90  90 ASN HB3  H  1   2.340 0.020 . 2 . . . A  90 ASN HB3  . 18701 1 
      1038 . 1 1  90  90 ASN C    C 13 174.757 0.3   . 1 . . . A  90 ASN C    . 18701 1 
      1039 . 1 1  90  90 ASN CA   C 13  53.381 0.3   . 1 . . . A  90 ASN CA   . 18701 1 
      1040 . 1 1  90  90 ASN CB   C 13  40.764 0.3   . 1 . . . A  90 ASN CB   . 18701 1 
      1041 . 1 1  90  90 ASN N    N 15 120.749 0.3   . 1 . . . A  90 ASN N    . 18701 1 
      1042 . 1 1  91  91 LYS H    H  1   9.087 0.020 . 1 . . . A  91 LYS H    . 18701 1 
      1043 . 1 1  91  91 LYS HA   H  1   4.696 0.020 . 1 . . . A  91 LYS HA   . 18701 1 
      1044 . 1 1  91  91 LYS HB2  H  1   1.719 0.020 . 1 . . . A  91 LYS HB2  . 18701 1 
      1045 . 1 1  91  91 LYS HB3  H  1   1.719 0.020 . 1 . . . A  91 LYS HB3  . 18701 1 
      1046 . 1 1  91  91 LYS HG2  H  1   1.288 0.020 . 1 . . . A  91 LYS HG2  . 18701 1 
      1047 . 1 1  91  91 LYS HG3  H  1   1.288 0.020 . 1 . . . A  91 LYS HG3  . 18701 1 
      1048 . 1 1  91  91 LYS HD2  H  1   1.574 0.020 . 1 . . . A  91 LYS HD2  . 18701 1 
      1049 . 1 1  91  91 LYS HD3  H  1   1.574 0.020 . 1 . . . A  91 LYS HD3  . 18701 1 
      1050 . 1 1  91  91 LYS HE2  H  1   2.818 0.020 . 1 . . . A  91 LYS HE2  . 18701 1 
      1051 . 1 1  91  91 LYS HE3  H  1   2.818 0.020 . 1 . . . A  91 LYS HE3  . 18701 1 
      1052 . 1 1  91  91 LYS C    C 13 173.629 0.3   . 1 . . . A  91 LYS C    . 18701 1 
      1053 . 1 1  91  91 LYS CA   C 13  54.314 0.3   . 1 . . . A  91 LYS CA   . 18701 1 
      1054 . 1 1  91  91 LYS CB   C 13  36.531 0.3   . 1 . . . A  91 LYS CB   . 18701 1 
      1055 . 1 1  91  91 LYS CG   C 13  24.711 0.3   . 1 . . . A  91 LYS CG   . 18701 1 
      1056 . 1 1  91  91 LYS CD   C 13  29.195 0.3   . 1 . . . A  91 LYS CD   . 18701 1 
      1057 . 1 1  91  91 LYS CE   C 13  42.487 0.3   . 1 . . . A  91 LYS CE   . 18701 1 
      1058 . 1 1  91  91 LYS N    N 15 123.843 0.3   . 1 . . . A  91 LYS N    . 18701 1 
      1059 . 1 1  92  92 VAL H    H  1   8.479 0.020 . 1 . . . A  92 VAL H    . 18701 1 
      1060 . 1 1  92  92 VAL HA   H  1   5.103 0.020 . 1 . . . A  92 VAL HA   . 18701 1 
      1061 . 1 1  92  92 VAL HB   H  1   2.136 0.020 . 1 . . . A  92 VAL HB   . 18701 1 
      1062 . 1 1  92  92 VAL HG11 H  1   1.121 0.020 . 2 . . . A  92 VAL HG11 . 18701 1 
      1063 . 1 1  92  92 VAL HG12 H  1   1.121 0.020 . 2 . . . A  92 VAL HG12 . 18701 1 
      1064 . 1 1  92  92 VAL HG13 H  1   1.121 0.020 . 2 . . . A  92 VAL HG13 . 18701 1 
      1065 . 1 1  92  92 VAL HG21 H  1   0.989 0.020 . 2 . . . A  92 VAL HG21 . 18701 1 
      1066 . 1 1  92  92 VAL HG22 H  1   0.989 0.020 . 2 . . . A  92 VAL HG22 . 18701 1 
      1067 . 1 1  92  92 VAL HG23 H  1   0.989 0.020 . 2 . . . A  92 VAL HG23 . 18701 1 
      1068 . 1 1  92  92 VAL C    C 13 175.517 0.3   . 1 . . . A  92 VAL C    . 18701 1 
      1069 . 1 1  92  92 VAL CA   C 13  61.683 0.3   . 1 . . . A  92 VAL CA   . 18701 1 
      1070 . 1 1  92  92 VAL CB   C 13  31.973 0.3   . 1 . . . A  92 VAL CB   . 18701 1 
      1071 . 1 1  92  92 VAL CG1  C 13  22.917 0.3   . 1 . . . A  92 VAL CG1  . 18701 1 
      1072 . 1 1  92  92 VAL CG2  C 13  22.917 0.3   . 1 . . . A  92 VAL CG2  . 18701 1 
      1073 . 1 1  92  92 VAL N    N 15 123.150 0.3   . 1 . . . A  92 VAL N    . 18701 1 
      1074 . 1 1  93  93 ILE H    H  1   9.155 0.020 . 1 . . . A  93 ILE H    . 18701 1 
      1075 . 1 1  93  93 ILE HA   H  1   5.354 0.020 . 1 . . . A  93 ILE HA   . 18701 1 
      1076 . 1 1  93  93 ILE HB   H  1   2.006 0.020 . 1 . . . A  93 ILE HB   . 18701 1 
      1077 . 1 1  93  93 ILE HG12 H  1   0.989 0.020 . 1 . . . A  93 ILE HG12 . 18701 1 
      1078 . 1 1  93  93 ILE HG13 H  1   0.989 0.020 . 1 . . . A  93 ILE HG13 . 18701 1 
      1079 . 1 1  93  93 ILE HG21 H  1   0.774 0.020 . 1 . . . A  93 ILE HG21 . 18701 1 
      1080 . 1 1  93  93 ILE HG22 H  1   0.774 0.020 . 1 . . . A  93 ILE HG22 . 18701 1 
      1081 . 1 1  93  93 ILE HG23 H  1   0.774 0.020 . 1 . . . A  93 ILE HG23 . 18701 1 
      1082 . 1 1  93  93 ILE HD11 H  1   0.774 0.020 . 1 . . . A  93 ILE HD11 . 18701 1 
      1083 . 1 1  93  93 ILE HD12 H  1   0.774 0.020 . 1 . . . A  93 ILE HD12 . 18701 1 
      1084 . 1 1  93  93 ILE HD13 H  1   0.774 0.020 . 1 . . . A  93 ILE HD13 . 18701 1 
      1085 . 1 1  93  93 ILE C    C 13 174.215 0.3   . 1 . . . A  93 ILE C    . 18701 1 
      1086 . 1 1  93  93 ILE CA   C 13  59.262 0.3   . 1 . . . A  93 ILE CA   . 18701 1 
      1087 . 1 1  93  93 ILE CB   C 13  41.008 0.3   . 1 . . . A  93 ILE CB   . 18701 1 
      1088 . 1 1  93  93 ILE CG1  C 13  26.586 0.3   . 1 . . . A  93 ILE CG1  . 18701 1 
      1089 . 1 1  93  93 ILE CG2  C 13  18.921 0.3   . 1 . . . A  93 ILE CG2  . 18701 1 
      1090 . 1 1  93  93 ILE CD1  C 13  14.192 0.3   . 1 . . . A  93 ILE CD1  . 18701 1 
      1091 . 1 1  93  93 ILE N    N 15 120.433 0.3   . 1 . . . A  93 ILE N    . 18701 1 
      1092 . 1 1  94  94 PHE H    H  1   9.002 0.020 . 1 . . . A  94 PHE H    . 18701 1 
      1093 . 1 1  94  94 PHE HA   H  1   5.581 0.020 . 1 . . . A  94 PHE HA   . 18701 1 
      1094 . 1 1  94  94 PHE HB2  H  1   2.889 0.020 . 1 . . . A  94 PHE HB2  . 18701 1 
      1095 . 1 1  94  94 PHE HB3  H  1   2.889 0.020 . 1 . . . A  94 PHE HB3  . 18701 1 
      1096 . 1 1  94  94 PHE HD1  H  1   7.242 0.020 . 1 . . . A  94 PHE HD1  . 18701 1 
      1097 . 1 1  94  94 PHE HD2  H  1   7.242 0.020 . 1 . . . A  94 PHE HD2  . 18701 1 
      1098 . 1 1  94  94 PHE HE1  H  1   7.242 0.020 . 1 . . . A  94 PHE HE1  . 18701 1 
      1099 . 1 1  94  94 PHE HE2  H  1   7.242 0.020 . 1 . . . A  94 PHE HE2  . 18701 1 
      1100 . 1 1  94  94 PHE C    C 13 173.042 0.3   . 1 . . . A  94 PHE C    . 18701 1 
      1101 . 1 1  94  94 PHE CA   C 13  56.397 0.3   . 1 . . . A  94 PHE CA   . 18701 1 
      1102 . 1 1  94  94 PHE CB   C 13  42.392 0.3   . 1 . . . A  94 PHE CB   . 18701 1 
      1103 . 1 1  94  94 PHE CD1  C 13 129.706 0.3   . 1 . . . A  94 PHE CD1  . 18701 1 
      1104 . 1 1  94  94 PHE CD2  C 13 129.706 0.3   . 1 . . . A  94 PHE CD2  . 18701 1 
      1105 . 1 1  94  94 PHE CE1  C 13 129.706 0.3   . 1 . . . A  94 PHE CE1  . 18701 1 
      1106 . 1 1  94  94 PHE CE2  C 13 129.706 0.3   . 1 . . . A  94 PHE CE2  . 18701 1 
      1107 . 1 1  94  94 PHE N    N 15 122.349 0.3   . 1 . . . A  94 PHE N    . 18701 1 
      1108 . 1 1  95  95 VAL H    H  1   8.978 0.020 . 1 . . . A  95 VAL H    . 18701 1 
      1109 . 1 1  95  95 VAL HA   H  1   4.706 0.020 . 1 . . . A  95 VAL HA   . 18701 1 
      1110 . 1 1  95  95 VAL HB   H  1   2.281 0.020 . 1 . . . A  95 VAL HB   . 18701 1 
      1111 . 1 1  95  95 VAL HG11 H  1   0.858 0.020 . 1 . . . A  95 VAL HG11 . 18701 1 
      1112 . 1 1  95  95 VAL HG12 H  1   0.858 0.020 . 1 . . . A  95 VAL HG12 . 18701 1 
      1113 . 1 1  95  95 VAL HG13 H  1   0.858 0.020 . 1 . . . A  95 VAL HG13 . 18701 1 
      1114 . 1 1  95  95 VAL HG21 H  1   0.858 0.020 . 1 . . . A  95 VAL HG21 . 18701 1 
      1115 . 1 1  95  95 VAL HG22 H  1   0.858 0.020 . 1 . . . A  95 VAL HG22 . 18701 1 
      1116 . 1 1  95  95 VAL HG23 H  1   0.858 0.020 . 1 . . . A  95 VAL HG23 . 18701 1 
      1117 . 1 1  95  95 VAL C    C 13 174.128 0.3   . 1 . . . A  95 VAL C    . 18701 1 
      1118 . 1 1  95  95 VAL CA   C 13  60.508 0.3   . 1 . . . A  95 VAL CA   . 18701 1 
      1119 . 1 1  95  95 VAL CB   C 13  35.554 0.3   . 1 . . . A  95 VAL CB   . 18701 1 
      1120 . 1 1  95  95 VAL CG1  C 13  21.367 0.3   . 1 . . . A  95 VAL CG1  . 18701 1 
      1121 . 1 1  95  95 VAL CG2  C 13  20.470 0.3   . 1 . . . A  95 VAL CG2  . 18701 1 
      1122 . 1 1  95  95 VAL N    N 15 126.937 0.3   . 1 . . . A  95 VAL N    . 18701 1 
      1123 . 1 1  96  96 GLN H    H  1   8.516 0.020 . 1 . . . A  96 GLN H    . 18701 1 
      1124 . 1 1  96  96 GLN HA   H  1   4.732 0.020 . 1 . . . A  96 GLN HA   . 18701 1 
      1125 . 1 1  96  96 GLN HB2  H  1   2.113 0.020 . 1 . . . A  96 GLN HB2  . 18701 1 
      1126 . 1 1  96  96 GLN HB3  H  1   2.113 0.020 . 1 . . . A  96 GLN HB3  . 18701 1 
      1127 . 1 1  96  96 GLN HG2  H  1   2.281 0.020 . 1 . . . A  96 GLN HG2  . 18701 1 
      1128 . 1 1  96  96 GLN HG3  H  1   2.281 0.020 . 1 . . . A  96 GLN HG3  . 18701 1 
      1129 . 1 1  96  96 GLN C    C 13 172.912 0.3   . 1 . . . A  96 GLN C    . 18701 1 
      1130 . 1 1  96  96 GLN CA   C 13  55.421 0.3   . 1 . . . A  96 GLN CA   . 18701 1 
      1131 . 1 1  96  96 GLN CB   C 13  31.403 0.3   . 1 . . . A  96 GLN CB   . 18701 1 
      1132 . 1 1  96  96 GLN CG   C 13  35.230 0.3   . 1 . . . A  96 GLN CG   . 18701 1 
      1133 . 1 1  96  96 GLN N    N 15 124.946 0.3   . 1 . . . A  96 GLN N    . 18701 1 
      1134 . 1 1  97  97 TYR H    H  1   9.030 0.020 . 1 . . . A  97 TYR H    . 18701 1 
      1135 . 1 1  97  97 TYR HA   H  1   5.019 0.020 . 1 . . . A  97 TYR HA   . 18701 1 
      1136 . 1 1  97  97 TYR HB2  H  1   2.997 0.020 . 2 . . . A  97 TYR HB2  . 18701 1 
      1137 . 1 1  97  97 TYR HB3  H  1   2.006 0.020 . 2 . . . A  97 TYR HB3  . 18701 1 
      1138 . 1 1  97  97 TYR HD1  H  1   6.560 0.020 . 1 . . . A  97 TYR HD1  . 18701 1 
      1139 . 1 1  97  97 TYR HD2  H  1   6.560 0.020 . 1 . . . A  97 TYR HD2  . 18701 1 
      1140 . 1 1  97  97 TYR HE1  H  1   6.296 0.020 . 1 . . . A  97 TYR HE1  . 18701 1 
      1141 . 1 1  97  97 TYR HE2  H  1   6.296 0.020 . 1 . . . A  97 TYR HE2  . 18701 1 
      1142 . 1 1  97  97 TYR C    C 13 174.844 0.3   . 1 . . . A  97 TYR C    . 18701 1 
      1143 . 1 1  97  97 TYR CA   C 13  57.244 0.3   . 1 . . . A  97 TYR CA   . 18701 1 
      1144 . 1 1  97  97 TYR CB   C 13  41.252 0.3   . 1 . . . A  97 TYR CB   . 18701 1 
      1145 . 1 1  97  97 TYR CD1  C 13 129.150 0.3   . 1 . . . A  97 TYR CD1  . 18701 1 
      1146 . 1 1  97  97 TYR CD2  C 13 129.150 0.3   . 1 . . . A  97 TYR CD2  . 18701 1 
      1147 . 1 1  97  97 TYR CE1  C 13 114.838 0.3   . 1 . . . A  97 TYR CE1  . 18701 1 
      1148 . 1 1  97  97 TYR CE2  C 13 114.838 0.3   . 1 . . . A  97 TYR CE2  . 18701 1 
      1149 . 1 1  97  97 TYR N    N 15 129.236 0.3   . 1 . . . A  97 TYR N    . 18701 1 
      1150 . 1 1  98  98 CYS H    H  1   8.227 0.020 . 1 . . . A  98 CYS H    . 18701 1 
      1151 . 1 1  98  98 CYS HA   H  1   4.732 0.020 . 1 . . . A  98 CYS HA   . 18701 1 
      1152 . 1 1  98  98 CYS HB2  H  1   2.655 0.020 . 2 . . . A  98 CYS HB2  . 18701 1 
      1153 . 1 1  98  98 CYS HB3  H  1   2.651 0.020 . 2 . . . A  98 CYS HB3  . 18701 1 
      1154 . 1 1  98  98 CYS CA   C 13  54.602 0.3   . 1 . . . A  98 CYS CA   . 18701 1 
      1155 . 1 1  98  98 CYS CB   C 13  29.042 0.3   . 1 . . . A  98 CYS CB   . 18701 1 
      1156 . 1 1  98  98 CYS N    N 15 127.084 0.3   . 1 . . . A  98 CYS N    . 18701 1 
      1157 . 1 1  99  99 PRO HA   H  1   4.743 0.020 . 1 . . . A  99 PRO HA   . 18701 1 
      1158 . 1 1  99  99 PRO HB2  H  1   2.076 0.020 . 1 . . . A  99 PRO HB2  . 18701 1 
      1159 . 1 1  99  99 PRO HB3  H  1   2.076 0.020 . 1 . . . A  99 PRO HB3  . 18701 1 
      1160 . 1 1  99  99 PRO HG2  H  1   2.221 0.020 . 1 . . . A  99 PRO HG2  . 18701 1 
      1161 . 1 1  99  99 PRO HG3  H  1   2.221 0.020 . 1 . . . A  99 PRO HG3  . 18701 1 
      1162 . 1 1  99  99 PRO C    C 13 177.492 0.3   . 1 . . . A  99 PRO C    . 18701 1 
      1163 . 1 1  99  99 PRO CA   C 13  62.579 0.3   . 1 . . . A  99 PRO CA   . 18701 1 
      1164 . 1 1  99  99 PRO CB   C 13  32.461 0.3   . 1 . . . A  99 PRO CB   . 18701 1 
      1165 . 1 1  99  99 PRO CG   C 13  27.075 0.3   . 1 . . . A  99 PRO CG   . 18701 1 
      1166 . 1 1 100 100 ASP H    H  1   8.584 0.020 . 1 . . . A 100 ASP H    . 18701 1 
      1167 . 1 1 100 100 ASP HA   H  1   4.218 0.020 . 1 . . . A 100 ASP HA   . 18701 1 
      1168 . 1 1 100 100 ASP HB2  H  1   2.590 0.020 . 2 . . . A 100 ASP HB2  . 18701 1 
      1169 . 1 1 100 100 ASP HB3  H  1   2.507 0.020 . 2 . . . A 100 ASP HB3  . 18701 1 
      1170 . 1 1 100 100 ASP C    C 13 176.993 0.3   . 1 . . . A 100 ASP C    . 18701 1 
      1171 . 1 1 100 100 ASP CA   C 13  57.369 0.3   . 1 . . . A 100 ASP CA   . 18701 1 
      1172 . 1 1 100 100 ASP CB   C 13  40.682 0.3   . 1 . . . A 100 ASP CB   . 18701 1 
      1173 . 1 1 100 100 ASP N    N 15 120.420 0.3   . 1 . . . A 100 ASP N    . 18701 1 
      1174 . 1 1 101 101 ASN H    H  1   8.055 0.020 . 1 . . . A 101 ASN H    . 18701 1 
      1175 . 1 1 101 101 ASN HA   H  1   4.791 0.020 . 1 . . . A 101 ASN HA   . 18701 1 
      1176 . 1 1 101 101 ASN HB2  H  1   2.866 0.020 . 2 . . . A 101 ASN HB2  . 18701 1 
      1177 . 1 1 101 101 ASN HB3  H  1   2.746 0.020 . 2 . . . A 101 ASN HB3  . 18701 1 
      1178 . 1 1 101 101 ASN C    C 13 175.256 0.3   . 1 . . . A 101 ASN C    . 18701 1 
      1179 . 1 1 101 101 ASN CA   C 13  52.784 0.3   . 1 . . . A 101 ASN CA   . 18701 1 
      1180 . 1 1 101 101 ASN CB   C 13  38.078 0.3   . 1 . . . A 101 ASN CB   . 18701 1 
      1181 . 1 1 101 101 ASN N    N 15 112.580 0.3   . 1 . . . A 101 ASN N    . 18701 1 
      1182 . 1 1 102 102 ALA H    H  1   7.207 0.020 . 1 . . . A 102 ALA H    . 18701 1 
      1183 . 1 1 102 102 ALA HA   H  1   4.541 0.020 . 1 . . . A 102 ALA HA   . 18701 1 
      1184 . 1 1 102 102 ALA HB1  H  1   1.085 0.020 . 1 . . . A 102 ALA HB1  . 18701 1 
      1185 . 1 1 102 102 ALA HB2  H  1   1.085 0.020 . 1 . . . A 102 ALA HB2  . 18701 1 
      1186 . 1 1 102 102 ALA HB3  H  1   1.085 0.020 . 1 . . . A 102 ALA HB3  . 18701 1 
      1187 . 1 1 102 102 ALA CA   C 13  51.547 0.3   . 1 . . . A 102 ALA CA   . 18701 1 
      1188 . 1 1 102 102 ALA CB   C 13  17.402 0.3   . 1 . . . A 102 ALA CB   . 18701 1 
      1189 . 1 1 102 102 ALA N    N 15 123.140 0.3   . 1 . . . A 102 ALA N    . 18701 1 
      1190 . 1 1 103 103 PRO HA   H  1   4.432 0.020 . 1 . . . A 103 PRO HA   . 18701 1 
      1191 . 1 1 103 103 PRO HB2  H  1   2.519 0.020 . 1 . . . A 103 PRO HB2  . 18701 1 
      1192 . 1 1 103 103 PRO HB3  H  1   2.519 0.020 . 1 . . . A 103 PRO HB3  . 18701 1 
      1193 . 1 1 103 103 PRO HG2  H  1   2.160 0.020 . 2 . . . A 103 PRO HG2  . 18701 1 
      1194 . 1 1 103 103 PRO HG3  H  1   1.886 0.020 . 2 . . . A 103 PRO HG3  . 18701 1 
      1195 . 1 1 103 103 PRO C    C 13 178.208 0.3   . 1 . . . A 103 PRO C    . 18701 1 
      1196 . 1 1 103 103 PRO CA   C 13  63.148 0.3   . 1 . . . A 103 PRO CA   . 18701 1 
      1197 . 1 1 103 103 PRO CB   C 13  32.380 0.3   . 1 . . . A 103 PRO CB   . 18701 1 
      1198 . 1 1 103 103 PRO CG   C 13  28.135 0.3   . 1 . . . A 103 PRO CG   . 18701 1 
      1199 . 1 1 104 104 VAL H    H  1   8.747 0.020 . 1 . . . A 104 VAL H    . 18701 1 
      1200 . 1 1 104 104 VAL HA   H  1   3.596 0.020 . 1 . . . A 104 VAL HA   . 18701 1 
      1201 . 1 1 104 104 VAL HB   H  1   2.113 0.020 . 1 . . . A 104 VAL HB   . 18701 1 
      1202 . 1 1 104 104 VAL HG11 H  1   1.073 0.020 . 2 . . . A 104 VAL HG11 . 18701 1 
      1203 . 1 1 104 104 VAL HG12 H  1   1.073 0.020 . 2 . . . A 104 VAL HG12 . 18701 1 
      1204 . 1 1 104 104 VAL HG13 H  1   1.073 0.020 . 2 . . . A 104 VAL HG13 . 18701 1 
      1205 . 1 1 104 104 VAL HG21 H  1   1.001 0.020 . 2 . . . A 104 VAL HG21 . 18701 1 
      1206 . 1 1 104 104 VAL HG22 H  1   1.001 0.020 . 2 . . . A 104 VAL HG22 . 18701 1 
      1207 . 1 1 104 104 VAL HG23 H  1   1.001 0.020 . 2 . . . A 104 VAL HG23 . 18701 1 
      1208 . 1 1 104 104 VAL C    C 13 177.210 0.3   . 1 . . . A 104 VAL C    . 18701 1 
      1209 . 1 1 104 104 VAL CA   C 13  66.893 0.3   . 1 . . . A 104 VAL CA   . 18701 1 
      1210 . 1 1 104 104 VAL CB   C 13  31.973 0.3   . 1 . . . A 104 VAL CB   . 18701 1 
      1211 . 1 1 104 104 VAL CG1  C 13  22.427 0.3   . 1 . . . A 104 VAL CG1  . 18701 1 
      1212 . 1 1 104 104 VAL CG2  C 13  20.470 0.3   . 1 . . . A 104 VAL CG2  . 18701 1 
      1213 . 1 1 104 104 VAL N    N 15 125.953 0.3   . 1 . . . A 104 VAL N    . 18701 1 
      1214 . 1 1 105 105 ARG H    H  1   8.866 0.020 . 1 . . . A 105 ARG H    . 18701 1 
      1215 . 1 1 105 105 ARG HA   H  1   4.085 0.020 . 1 . . . A 105 ARG HA   . 18701 1 
      1216 . 1 1 105 105 ARG HB2  H  1   1.849 0.020 . 2 . . . A 105 ARG HB2  . 18701 1 
      1217 . 1 1 105 105 ARG HB3  H  1   1.765 0.020 . 2 . . . A 105 ARG HB3  . 18701 1 
      1218 . 1 1 105 105 ARG HG2  H  1   1.646 0.020 . 1 . . . A 105 ARG HG2  . 18701 1 
      1219 . 1 1 105 105 ARG HG3  H  1   1.646 0.020 . 1 . . . A 105 ARG HG3  . 18701 1 
      1220 . 1 1 105 105 ARG HD2  H  1   3.200 0.020 . 1 . . . A 105 ARG HD2  . 18701 1 
      1221 . 1 1 105 105 ARG HD3  H  1   3.200 0.020 . 1 . . . A 105 ARG HD3  . 18701 1 
      1222 . 1 1 105 105 ARG C    C 13 179.185 0.3   . 1 . . . A 105 ARG C    . 18701 1 
      1223 . 1 1 105 105 ARG CA   C 13  59.648 0.3   . 1 . . . A 105 ARG CA   . 18701 1 
      1224 . 1 1 105 105 ARG CB   C 13  29.694 0.3   . 1 . . . A 105 ARG CB   . 18701 1 
      1225 . 1 1 105 105 ARG CG   C 13  27.728 0.3   . 1 . . . A 105 ARG CG   . 18701 1 
      1226 . 1 1 105 105 ARG CD   C 13  43.384 0.3   . 1 . . . A 105 ARG CD   . 18701 1 
      1227 . 1 1 105 105 ARG N    N 15 118.556 0.3   . 1 . . . A 105 ARG N    . 18701 1 
      1228 . 1 1 106 106 ARG H    H  1   7.140 0.020 . 1 . . . A 106 ARG H    . 18701 1 
      1229 . 1 1 106 106 ARG HA   H  1   4.218 0.020 . 1 . . . A 106 ARG HA   . 18701 1 
      1230 . 1 1 106 106 ARG HB2  H  1   2.041 0.020 . 1 . . . A 106 ARG HB2  . 18701 1 
      1231 . 1 1 106 106 ARG HB3  H  1   2.041 0.020 . 1 . . . A 106 ARG HB3  . 18701 1 
      1232 . 1 1 106 106 ARG HG2  H  1   1.838 0.020 . 1 . . . A 106 ARG HG2  . 18701 1 
      1233 . 1 1 106 106 ARG HG3  H  1   1.838 0.020 . 1 . . . A 106 ARG HG3  . 18701 1 
      1234 . 1 1 106 106 ARG HD2  H  1   3.166 0.020 . 1 . . . A 106 ARG HD2  . 18701 1 
      1235 . 1 1 106 106 ARG HD3  H  1   3.166 0.020 . 1 . . . A 106 ARG HD3  . 18701 1 
      1236 . 1 1 106 106 ARG C    C 13 177.991 0.3   . 1 . . . A 106 ARG C    . 18701 1 
      1237 . 1 1 106 106 ARG CA   C 13  58.579 0.3   . 1 . . . A 106 ARG CA   . 18701 1 
      1238 . 1 1 106 106 ARG CB   C 13  30.101 0.3   . 1 . . . A 106 ARG CB   . 18701 1 
      1239 . 1 1 106 106 ARG CG   C 13  26.831 0.3   . 1 . . . A 106 ARG CG   . 18701 1 
      1240 . 1 1 106 106 ARG CD   C 13  43.139 0.3   . 1 . . . A 106 ARG CD   . 18701 1 
      1241 . 1 1 106 106 ARG N    N 15 118.188 0.3   . 1 . . . A 106 ARG N    . 18701 1 
      1242 . 1 1 107 107 ARG H    H  1   8.246 0.020 . 1 . . . A 107 ARG H    . 18701 1 
      1243 . 1 1 107 107 ARG HA   H  1   4.015 0.020 . 1 . . . A 107 ARG HA   . 18701 1 
      1244 . 1 1 107 107 ARG HB2  H  1   1.801 0.020 . 1 . . . A 107 ARG HB2  . 18701 1 
      1245 . 1 1 107 107 ARG HB3  H  1   1.801 0.020 . 1 . . . A 107 ARG HB3  . 18701 1 
      1246 . 1 1 107 107 ARG HG2  H  1   1.538 0.020 . 2 . . . A 107 ARG HG2  . 18701 1 
      1247 . 1 1 107 107 ARG HG3  H  1   1.384 0.020 . 2 . . . A 107 ARG HG3  . 18701 1 
      1248 . 1 1 107 107 ARG HD2  H  1   3.212 0.020 . 2 . . . A 107 ARG HD2  . 18701 1 
      1249 . 1 1 107 107 ARG HD3  H  1   3.070 0.020 . 2 . . . A 107 ARG HD3  . 18701 1 
      1250 . 1 1 107 107 ARG C    C 13 179.424 0.3   . 1 . . . A 107 ARG C    . 18701 1 
      1251 . 1 1 107 107 ARG CA   C 13  60.625 0.3   . 1 . . . A 107 ARG CA   . 18701 1 
      1252 . 1 1 107 107 ARG CB   C 13  30.263 0.3   . 1 . . . A 107 ARG CB   . 18701 1 
      1253 . 1 1 107 107 ARG CG   C 13  28.543 0.3   . 1 . . . A 107 ARG CG   . 18701 1 
      1254 . 1 1 107 107 ARG CD   C 13  43.547 0.3   . 1 . . . A 107 ARG CD   . 18701 1 
      1255 . 1 1 107 107 ARG N    N 15 119.484 0.3   . 1 . . . A 107 ARG N    . 18701 1 
      1256 . 1 1 108 108 MET H    H  1   8.599 0.020 . 1 . . . A 108 MET H    . 18701 1 
      1257 . 1 1 108 108 MET HA   H  1   4.218 0.020 . 1 . . . A 108 MET HA   . 18701 1 
      1258 . 1 1 108 108 MET HB2  H  1   2.120 0.020 . 1 . . . A 108 MET HB2  . 18701 1 
      1259 . 1 1 108 108 MET HB3  H  1   2.120 0.020 . 1 . . . A 108 MET HB3  . 18701 1 
      1260 . 1 1 108 108 MET HG2  H  1   2.783 0.020 . 2 . . . A 108 MET HG2  . 18701 1 
      1261 . 1 1 108 108 MET HG3  H  1   2.568 0.020 . 2 . . . A 108 MET HG3  . 18701 1 
      1262 . 1 1 108 108 MET C    C 13 178.968 0.3   . 1 . . . A 108 MET C    . 18701 1 
      1263 . 1 1 108 108 MET CA   C 13  58.671 0.3   . 1 . . . A 108 MET CA   . 18701 1 
      1264 . 1 1 108 108 MET CB   C 13  32.380 0.3   . 1 . . . A 108 MET CB   . 18701 1 
      1265 . 1 1 108 108 MET N    N 15 117.193 0.3   . 1 . . . A 108 MET N    . 18701 1 
      1266 . 1 1 109 109 LEU H    H  1   7.924 0.020 . 1 . . . A 109 LEU H    . 18701 1 
      1267 . 1 1 109 109 LEU HA   H  1   4.194 0.020 . 1 . . . A 109 LEU HA   . 18701 1 
      1268 . 1 1 109 109 LEU HB2  H  1   1.922 0.020 . 1 . . . A 109 LEU HB2  . 18701 1 
      1269 . 1 1 109 109 LEU HB3  H  1   1.922 0.020 . 1 . . . A 109 LEU HB3  . 18701 1 
      1270 . 1 1 109 109 LEU HG   H  1   1.802 0.020 . 1 . . . A 109 LEU HG   . 18701 1 
      1271 . 1 1 109 109 LEU HD11 H  1   0.822 0.020 . 1 . . . A 109 LEU HD11 . 18701 1 
      1272 . 1 1 109 109 LEU HD12 H  1   0.822 0.020 . 1 . . . A 109 LEU HD12 . 18701 1 
      1273 . 1 1 109 109 LEU HD13 H  1   0.822 0.020 . 1 . . . A 109 LEU HD13 . 18701 1 
      1274 . 1 1 109 109 LEU HD21 H  1   0.822 0.020 . 1 . . . A 109 LEU HD21 . 18701 1 
      1275 . 1 1 109 109 LEU HD22 H  1   0.822 0.020 . 1 . . . A 109 LEU HD22 . 18701 1 
      1276 . 1 1 109 109 LEU HD23 H  1   0.822 0.020 . 1 . . . A 109 LEU HD23 . 18701 1 
      1277 . 1 1 109 109 LEU C    C 13 180.444 0.3   . 1 . . . A 109 LEU C    . 18701 1 
      1278 . 1 1 109 109 LEU CA   C 13  58.183 0.3   . 1 . . . A 109 LEU CA   . 18701 1 
      1279 . 1 1 109 109 LEU CB   C 13  42.392 0.3   . 1 . . . A 109 LEU CB   . 18701 1 
      1280 . 1 1 109 109 LEU CG   C 13  26.831 0.3   . 1 . . . A 109 LEU CG   . 18701 1 
      1281 . 1 1 109 109 LEU CD1  C 13  25.852 0.3   . 1 . . . A 109 LEU CD1  . 18701 1 
      1282 . 1 1 109 109 LEU CD2  C 13  23.400 0.3   . 1 . . . A 109 LEU CD2  . 18701 1 
      1283 . 1 1 109 109 LEU N    N 15 123.421 0.3   . 1 . . . A 109 LEU N    . 18701 1 
      1284 . 1 1 110 110 TYR H    H  1   8.761 0.020 . 1 . . . A 110 TYR H    . 18701 1 
      1285 . 1 1 110 110 TYR HA   H  1   4.193 0.020 . 1 . . . A 110 TYR HA   . 18701 1 
      1286 . 1 1 110 110 TYR HB2  H  1   3.081 0.020 . 2 . . . A 110 TYR HB2  . 18701 1 
      1287 . 1 1 110 110 TYR HB3  H  1   2.638 0.020 . 2 . . . A 110 TYR HB3  . 18701 1 
      1288 . 1 1 110 110 TYR HD1  H  1   7.062 0.020 . 1 . . . A 110 TYR HD1  . 18701 1 
      1289 . 1 1 110 110 TYR HD2  H  1   7.062 0.020 . 1 . . . A 110 TYR HD2  . 18701 1 
      1290 . 1 1 110 110 TYR HE1  H  1   6.739 0.020 . 1 . . . A 110 TYR HE1  . 18701 1 
      1291 . 1 1 110 110 TYR HE2  H  1   6.739 0.020 . 1 . . . A 110 TYR HE2  . 18701 1 
      1292 . 1 1 110 110 TYR C    C 13 180.574 0.3   . 1 . . . A 110 TYR C    . 18701 1 
      1293 . 1 1 110 110 TYR CA   C 13  61.602 0.3   . 1 . . . A 110 TYR CA   . 18701 1 
      1294 . 1 1 110 110 TYR CB   C 13  37.833 0.3   . 1 . . . A 110 TYR CB   . 18701 1 
      1295 . 1 1 110 110 TYR CD1  C 13 130.262 0.3   . 1 . . . A 110 TYR CD1  . 18701 1 
      1296 . 1 1 110 110 TYR CD2  C 13 130.262 0.3   . 1 . . . A 110 TYR CD2  . 18701 1 
      1297 . 1 1 110 110 TYR CE1  C 13 114.737 0.3   . 1 . . . A 110 TYR CE1  . 18701 1 
      1298 . 1 1 110 110 TYR CE2  C 13 114.737 0.3   . 1 . . . A 110 TYR CE2  . 18701 1 
      1299 . 1 1 110 110 TYR N    N 15 120.798 0.3   . 1 . . . A 110 TYR N    . 18701 1 
      1300 . 1 1 111 111 ALA H    H  1   8.668 0.020 . 1 . . . A 111 ALA H    . 18701 1 
      1301 . 1 1 111 111 ALA HA   H  1   4.362 0.020 . 1 . . . A 111 ALA HA   . 18701 1 
      1302 . 1 1 111 111 ALA HB1  H  1   1.587 0.020 . 1 . . . A 111 ALA HB1  . 18701 1 
      1303 . 1 1 111 111 ALA HB2  H  1   1.587 0.020 . 1 . . . A 111 ALA HB2  . 18701 1 
      1304 . 1 1 111 111 ALA HB3  H  1   1.587 0.020 . 1 . . . A 111 ALA HB3  . 18701 1 
      1305 . 1 1 111 111 ALA C    C 13 180.314 0.3   . 1 . . . A 111 ALA C    . 18701 1 
      1306 . 1 1 111 111 ALA CA   C 13  55.660 0.3   . 1 . . . A 111 ALA CA   . 18701 1 
      1307 . 1 1 111 111 ALA CB   C 13  18.461 0.3   . 1 . . . A 111 ALA CB   . 18701 1 
      1308 . 1 1 111 111 ALA N    N 15 123.703 0.3   . 1 . . . A 111 ALA N    . 18701 1 
      1309 . 1 1 112 112 SER H    H  1   8.532 0.020 . 1 . . . A 112 SER H    . 18701 1 
      1310 . 1 1 112 112 SER HA   H  1   4.360 0.020 . 1 . . . A 112 SER HA   . 18701 1 
      1311 . 1 1 112 112 SER HB2  H  1   4.002 0.020 . 1 . . . A 112 SER HB2  . 18701 1 
      1312 . 1 1 112 112 SER HB3  H  1   4.002 0.020 . 1 . . . A 112 SER HB3  . 18701 1 
      1313 . 1 1 112 112 SER C    C 13 176.949 0.3   . 1 . . . A 112 SER C    . 18701 1 
      1314 . 1 1 112 112 SER CA   C 13  60.869 0.3   . 1 . . . A 112 SER CA   . 18701 1 
      1315 . 1 1 112 112 SER CB   C 13  63.474 0.3   . 1 . . . A 112 SER CB   . 18701 1 
      1316 . 1 1 112 112 SER N    N 15 112.404 0.3   . 1 . . . A 112 SER N    . 18701 1 
      1317 . 1 1 113 113 SER H    H  1   7.607 0.020 . 1 . . . A 113 SER H    . 18701 1 
      1318 . 1 1 113 113 SER HA   H  1   4.552 0.020 . 1 . . . A 113 SER HA   . 18701 1 
      1319 . 1 1 113 113 SER HB2  H  1   3.978 0.020 . 1 . . . A 113 SER HB2  . 18701 1 
      1320 . 1 1 113 113 SER HB3  H  1   3.978 0.020 . 1 . . . A 113 SER HB3  . 18701 1 
      1321 . 1 1 113 113 SER C    C 13 173.390 0.3   . 1 . . . A 113 SER C    . 18701 1 
      1322 . 1 1 113 113 SER CA   C 13  60.218 0.3   . 1 . . . A 113 SER CA   . 18701 1 
      1323 . 1 1 113 113 SER CB   C 13  63.393 0.3   . 1 . . . A 113 SER CB   . 18701 1 
      1324 . 1 1 113 113 SER N    N 15 115.828 0.3   . 1 . . . A 113 SER N    . 18701 1 
      1325 . 1 1 114 114 VAL H    H  1   6.999 0.020 . 1 . . . A 114 VAL H    . 18701 1 
      1326 . 1 1 114 114 VAL HA   H  1   3.357 0.020 . 1 . . . A 114 VAL HA   . 18701 1 
      1327 . 1 1 114 114 VAL HB   H  1   2.305 0.020 . 1 . . . A 114 VAL HB   . 18701 1 
      1328 . 1 1 114 114 VAL HG11 H  1   0.953 0.020 . 2 . . . A 114 VAL HG11 . 18701 1 
      1329 . 1 1 114 114 VAL HG12 H  1   0.953 0.020 . 2 . . . A 114 VAL HG12 . 18701 1 
      1330 . 1 1 114 114 VAL HG13 H  1   0.953 0.020 . 2 . . . A 114 VAL HG13 . 18701 1 
      1331 . 1 1 114 114 VAL HG21 H  1   1.061 0.020 . 2 . . . A 114 VAL HG21 . 18701 1 
      1332 . 1 1 114 114 VAL HG22 H  1   1.061 0.020 . 2 . . . A 114 VAL HG22 . 18701 1 
      1333 . 1 1 114 114 VAL HG23 H  1   1.061 0.020 . 2 . . . A 114 VAL HG23 . 18701 1 
      1334 . 1 1 114 114 VAL C    C 13 176.016 0.3   . 1 . . . A 114 VAL C    . 18701 1 
      1335 . 1 1 114 114 VAL CA   C 13  64.614 0.3   . 1 . . . A 114 VAL CA   . 18701 1 
      1336 . 1 1 114 114 VAL CB   C 13  31.891 0.3   . 1 . . . A 114 VAL CB   . 18701 1 
      1337 . 1 1 114 114 VAL CG1  C 13  24.548 0.3   . 1 . . . A 114 VAL CG1  . 18701 1 
      1338 . 1 1 114 114 VAL CG2  C 13  19.818 0.3   . 1 . . . A 114 VAL CG2  . 18701 1 
      1339 . 1 1 114 114 VAL N    N 15 119.484 0.3   . 1 . . . A 114 VAL N    . 18701 1 
      1340 . 1 1 115 115 ARG H    H  1   7.740 0.020 . 1 . . . A 115 ARG H    . 18701 1 
      1341 . 1 1 115 115 ARG HA   H  1   3.700 0.020 . 1 . . . A 115 ARG HA   . 18701 1 
      1342 . 1 1 115 115 ARG HB2  H  1   1.789 0.020 . 1 . . . A 115 ARG HB2  . 18701 1 
      1343 . 1 1 115 115 ARG HB3  H  1   1.789 0.020 . 1 . . . A 115 ARG HB3  . 18701 1 
      1344 . 1 1 115 115 ARG HG2  H  1   1.658 0.020 . 2 . . . A 115 ARG HG2  . 18701 1 
      1345 . 1 1 115 115 ARG HG3  H  1   1.538 0.020 . 2 . . . A 115 ARG HG3  . 18701 1 
      1346 . 1 1 115 115 ARG HD2  H  1   3.165 0.020 . 1 . . . A 115 ARG HD2  . 18701 1 
      1347 . 1 1 115 115 ARG HD3  H  1   3.165 0.020 . 1 . . . A 115 ARG HD3  . 18701 1 
      1348 . 1 1 115 115 ARG C    C 13 178.360 0.3   . 1 . . . A 115 ARG C    . 18701 1 
      1349 . 1 1 115 115 ARG CA   C 13  59.892 0.3   . 1 . . . A 115 ARG CA   . 18701 1 
      1350 . 1 1 115 115 ARG CB   C 13  29.205 0.3   . 1 . . . A 115 ARG CB   . 18701 1 
      1351 . 1 1 115 115 ARG CG   C 13  27.400 0.3   . 1 . . . A 115 ARG CG   . 18701 1 
      1352 . 1 1 115 115 ARG CD   C 13  43.465 0.3   . 1 . . . A 115 ARG CD   . 18701 1 
      1353 . 1 1 115 115 ARG N    N 15 121.686 0.3   . 1 . . . A 115 ARG N    . 18701 1 
      1354 . 1 1 116 116 ALA H    H  1   7.737 0.020 . 1 . . . A 116 ALA H    . 18701 1 
      1355 . 1 1 116 116 ALA HA   H  1   4.039 0.020 . 1 . . . A 116 ALA HA   . 18701 1 
      1356 . 1 1 116 116 ALA HB1  H  1   1.324 0.020 . 1 . . . A 116 ALA HB1  . 18701 1 
      1357 . 1 1 116 116 ALA HB2  H  1   1.324 0.020 . 1 . . . A 116 ALA HB2  . 18701 1 
      1358 . 1 1 116 116 ALA HB3  H  1   1.324 0.020 . 1 . . . A 116 ALA HB3  . 18701 1 
      1359 . 1 1 116 116 ALA C    C 13 180.335 0.3   . 1 . . . A 116 ALA C    . 18701 1 
      1360 . 1 1 116 116 ALA CA   C 13  54.764 0.3   . 1 . . . A 116 ALA CA   . 18701 1 
      1361 . 1 1 116 116 ALA CB   C 13  17.891 0.3   . 1 . . . A 116 ALA CB   . 18701 1 
      1362 . 1 1 116 116 ALA N    N 15 121.346 0.3   . 1 . . . A 116 ALA N    . 18701 1 
      1363 . 1 1 117 117 LEU H    H  1   6.785 0.020 . 1 . . . A 117 LEU H    . 18701 1 
      1364 . 1 1 117 117 LEU HA   H  1   3.655 0.020 . 1 . . . A 117 LEU HA   . 18701 1 
      1365 . 1 1 117 117 LEU HB2  H  1   1.435 0.020 . 1 . . . A 117 LEU HB2  . 18701 1 
      1366 . 1 1 117 117 LEU HB3  H  1   1.435 0.020 . 1 . . . A 117 LEU HB3  . 18701 1 
      1367 . 1 1 117 117 LEU HG   H  1   1.435 0.020 . 1 . . . A 117 LEU HG   . 18701 1 
      1368 . 1 1 117 117 LEU HD11 H  1   0.893 0.020 . 2 . . . A 117 LEU HD11 . 18701 1 
      1369 . 1 1 117 117 LEU HD12 H  1   0.893 0.020 . 2 . . . A 117 LEU HD12 . 18701 1 
      1370 . 1 1 117 117 LEU HD13 H  1   0.893 0.020 . 2 . . . A 117 LEU HD13 . 18701 1 
      1371 . 1 1 117 117 LEU HD21 H  1   0.726 0.020 . 2 . . . A 117 LEU HD21 . 18701 1 
      1372 . 1 1 117 117 LEU HD22 H  1   0.726 0.020 . 2 . . . A 117 LEU HD22 . 18701 1 
      1373 . 1 1 117 117 LEU HD23 H  1   0.726 0.020 . 2 . . . A 117 LEU HD23 . 18701 1 
      1374 . 1 1 117 117 LEU C    C 13 177.449 0.3   . 1 . . . A 117 LEU C    . 18701 1 
      1375 . 1 1 117 117 LEU CA   C 13  57.857 0.3   . 1 . . . A 117 LEU CA   . 18701 1 
      1376 . 1 1 117 117 LEU CB   C 13  41.578 0.3   . 1 . . . A 117 LEU CB   . 18701 1 
      1377 . 1 1 117 117 LEU CG   C 13  25.852 0.3   . 1 . . . A 117 LEU CG   . 18701 1 
      1378 . 1 1 117 117 LEU CD1  C 13  23.324 0.3   . 1 . . . A 117 LEU CD1  . 18701 1 
      1379 . 1 1 117 117 LEU CD2  C 13  23.324 0.3   . 1 . . . A 117 LEU CD2  . 18701 1 
      1380 . 1 1 117 117 LEU N    N 15 119.203 0.3   . 1 . . . A 117 LEU N    . 18701 1 
      1381 . 1 1 118 118 LYS H    H  1   8.132 0.020 . 1 . . . A 118 LYS H    . 18701 1 
      1382 . 1 1 118 118 LYS HA   H  1   4.362 0.020 . 1 . . . A 118 LYS HA   . 18701 1 
      1383 . 1 1 118 118 LYS HB2  H  1   1.778 0.020 . 1 . . . A 118 LYS HB2  . 18701 1 
      1384 . 1 1 118 118 LYS HB3  H  1   1.778 0.020 . 1 . . . A 118 LYS HB3  . 18701 1 
      1385 . 1 1 118 118 LYS HG2  H  1   0.810 0.020 . 1 . . . A 118 LYS HG2  . 18701 1 
      1386 . 1 1 118 118 LYS HG3  H  1   0.810 0.020 . 1 . . . A 118 LYS HG3  . 18701 1 
      1387 . 1 1 118 118 LYS HD2  H  1   1.145 0.020 . 1 . . . A 118 LYS HD2  . 18701 1 
      1388 . 1 1 118 118 LYS HD3  H  1   1.145 0.020 . 1 . . . A 118 LYS HD3  . 18701 1 
      1389 . 1 1 118 118 LYS HE2  H  1   3.178 0.020 . 1 . . . A 118 LYS HE2  . 18701 1 
      1390 . 1 1 118 118 LYS HE3  H  1   3.178 0.020 . 1 . . . A 118 LYS HE3  . 18701 1 
      1391 . 1 1 118 118 LYS C    C 13 178.686 0.3   . 1 . . . A 118 LYS C    . 18701 1 
      1392 . 1 1 118 118 LYS CA   C 13  59.974 0.3   . 1 . . . A 118 LYS CA   . 18701 1 
      1393 . 1 1 118 118 LYS CB   C 13  32.461 0.3   . 1 . . . A 118 LYS CB   . 18701 1 
      1394 . 1 1 118 118 LYS CG   C 13  25.363 0.3   . 1 . . . A 118 LYS CG   . 18701 1 
      1395 . 1 1 118 118 LYS CD   C 13  30.000 0.3   . 1 . . . A 118 LYS CD   . 18701 1 
      1396 . 1 1 118 118 LYS CE   C 13  39.715 0.3   . 1 . . . A 118 LYS CE   . 18701 1 
      1397 . 1 1 118 118 LYS N    N 15 114.804 0.3   . 1 . . . A 118 LYS N    . 18701 1 
      1398 . 1 1 119 119 ALA H    H  1   8.068 0.020 . 1 . . . A 119 ALA H    . 18701 1 
      1399 . 1 1 119 119 ALA HA   H  1   4.157 0.020 . 1 . . . A 119 ALA HA   . 18701 1 
      1400 . 1 1 119 119 ALA HB1  H  1   1.348 0.020 . 1 . . . A 119 ALA HB1  . 18701 1 
      1401 . 1 1 119 119 ALA HB2  H  1   1.348 0.020 . 1 . . . A 119 ALA HB2  . 18701 1 
      1402 . 1 1 119 119 ALA HB3  H  1   1.348 0.020 . 1 . . . A 119 ALA HB3  . 18701 1 
      1403 . 1 1 119 119 ALA C    C 13 180.183 0.3   . 1 . . . A 119 ALA C    . 18701 1 
      1404 . 1 1 119 119 ALA CA   C 13  54.439 0.3   . 1 . . . A 119 ALA CA   . 18701 1 
      1405 . 1 1 119 119 ALA CB   C 13  18.379 0.3   . 1 . . . A 119 ALA CB   . 18701 1 
      1406 . 1 1 119 119 ALA N    N 15 119.833 0.3   . 1 . . . A 119 ALA N    . 18701 1 
      1407 . 1 1 120 120 SER H    H  1   7.713 0.020 . 1 . . . A 120 SER H    . 18701 1 
      1408 . 1 1 120 120 SER HA   H  1   4.073 0.020 . 1 . . . A 120 SER HA   . 18701 1 
      1409 . 1 1 120 120 SER HB2  H  1   3.846 0.020 . 2 . . . A 120 SER HB2  . 18701 1 
      1410 . 1 1 120 120 SER HB3  H  1   3.655 0.020 . 2 . . . A 120 SER HB3  . 18701 1 
      1411 . 1 1 120 120 SER C    C 13 175.799 0.3   . 1 . . . A 120 SER C    . 18701 1 
      1412 . 1 1 120 120 SER CA   C 13  61.602 0.3   . 1 . . . A 120 SER CA   . 18701 1 
      1413 . 1 1 120 120 SER CB   C 13  63.555 0.3   . 1 . . . A 120 SER CB   . 18701 1 
      1414 . 1 1 120 120 SER N    N 15 112.312 0.3   . 1 . . . A 120 SER N    . 18701 1 
      1415 . 1 1 121 121 LEU H    H  1   7.272 0.020 . 1 . . . A 121 LEU H    . 18701 1 
      1416 . 1 1 121 121 LEU HA   H  1   4.085 0.020 . 1 . . . A 121 LEU HA   . 18701 1 
      1417 . 1 1 121 121 LEU HB2  H  1   1.060 0.020 . 2 . . . A 121 LEU HB2  . 18701 1 
      1418 . 1 1 121 121 LEU HB3  H  1   0.880 0.020 . 2 . . . A 121 LEU HB3  . 18701 1 
      1419 . 1 1 121 121 LEU HG   H  1   1.444 0.020 . 1 . . . A 121 LEU HG   . 18701 1 
      1420 . 1 1 121 121 LEU HD11 H  1   0.415 0.020 . 1 . . . A 121 LEU HD11 . 18701 1 
      1421 . 1 1 121 121 LEU HD12 H  1   0.415 0.020 . 1 . . . A 121 LEU HD12 . 18701 1 
      1422 . 1 1 121 121 LEU HD13 H  1   0.415 0.020 . 1 . . . A 121 LEU HD13 . 18701 1 
      1423 . 1 1 121 121 LEU HD21 H  1   0.415 0.020 . 1 . . . A 121 LEU HD21 . 18701 1 
      1424 . 1 1 121 121 LEU HD22 H  1   0.415 0.020 . 1 . . . A 121 LEU HD22 . 18701 1 
      1425 . 1 1 121 121 LEU HD23 H  1   0.415 0.020 . 1 . . . A 121 LEU HD23 . 18701 1 
      1426 . 1 1 121 121 LEU C    C 13 176.125 0.3   . 1 . . . A 121 LEU C    . 18701 1 
      1427 . 1 1 121 121 LEU CA   C 13  55.904 0.3   . 1 . . . A 121 LEU CA   . 18701 1 
      1428 . 1 1 121 121 LEU CB   C 13  41.252 0.3   . 1 . . . A 121 LEU CB   . 18701 1 
      1429 . 1 1 121 121 LEU CG   C 13  30.337 0.3   . 1 . . . A 121 LEU CG   . 18701 1 
      1430 . 1 1 121 121 LEU CD1  C 13  24.548 0.3   . 1 . . . A 121 LEU CD1  . 18701 1 
      1431 . 1 1 121 121 LEU CD2  C 13  24.058 0.3   . 1 . . . A 121 LEU CD2  . 18701 1 
      1432 . 1 1 121 121 LEU N    N 15 116.812 0.3   . 1 . . . A 121 LEU N    . 18701 1 
      1433 . 1 1 122 122 GLY H    H  1   7.377 0.020 . 1 . . . A 122 GLY H    . 18701 1 
      1434 . 1 1 122 122 GLY HA2  H  1   4.146 0.020 . 2 . . . A 122 GLY HA2  . 18701 1 
      1435 . 1 1 122 122 GLY HA3  H  1   3.906 0.020 . 2 . . . A 122 GLY HA3  . 18701 1 
      1436 . 1 1 122 122 GLY C    C 13 176.754 0.3   . 1 . . . A 122 GLY C    . 18701 1 
      1437 . 1 1 122 122 GLY CA   C 13  47.276 0.3   . 1 . . . A 122 GLY CA   . 18701 1 
      1438 . 1 1 122 122 GLY N    N 15 108.734 0.3   . 1 . . . A 122 GLY N    . 18701 1 
      1439 . 1 1 123 123 LEU H    H  1   8.201 0.020 . 1 . . . A 123 LEU H    . 18701 1 
      1440 . 1 1 123 123 LEU HA   H  1   4.145 0.020 . 1 . . . A 123 LEU HA   . 18701 1 
      1441 . 1 1 123 123 LEU HB2  H  1   1.251 0.020 . 1 . . . A 123 LEU HB2  . 18701 1 
      1442 . 1 1 123 123 LEU HB3  H  1   1.251 0.020 . 1 . . . A 123 LEU HB3  . 18701 1 
      1443 . 1 1 123 123 LEU HG   H  1   0.905 0.020 . 1 . . . A 123 LEU HG   . 18701 1 
      1444 . 1 1 123 123 LEU HD11 H  1  -0.148 0.020 . 1 . . . A 123 LEU HD11 . 18701 1 
      1445 . 1 1 123 123 LEU HD12 H  1  -0.148 0.020 . 1 . . . A 123 LEU HD12 . 18701 1 
      1446 . 1 1 123 123 LEU HD13 H  1  -0.148 0.020 . 1 . . . A 123 LEU HD13 . 18701 1 
      1447 . 1 1 123 123 LEU HD21 H  1  -0.148 0.020 . 1 . . . A 123 LEU HD21 . 18701 1 
      1448 . 1 1 123 123 LEU HD22 H  1  -0.148 0.020 . 1 . . . A 123 LEU HD22 . 18701 1 
      1449 . 1 1 123 123 LEU HD23 H  1  -0.148 0.020 . 1 . . . A 123 LEU HD23 . 18701 1 
      1450 . 1 1 123 123 LEU C    C 13 178.187 0.3   . 1 . . . A 123 LEU C    . 18701 1 
      1451 . 1 1 123 123 LEU CA   C 13  53.950 0.3   . 1 . . . A 123 LEU CA   . 18701 1 
      1452 . 1 1 123 123 LEU CB   C 13  41.903 0.3   . 1 . . . A 123 LEU CB   . 18701 1 
      1453 . 1 1 123 123 LEU CG   C 13  25.608 0.3   . 1 . . . A 123 LEU CG   . 18701 1 
      1454 . 1 1 123 123 LEU CD1  C 13  24.792 0.3   . 1 . . . A 123 LEU CD1  . 18701 1 
      1455 . 1 1 123 123 LEU CD2  C 13  24.792 0.3   . 1 . . . A 123 LEU CD2  . 18701 1 
      1456 . 1 1 123 123 LEU N    N 15 116.950 0.3   . 1 . . . A 123 LEU N    . 18701 1 
      1457 . 1 1 124 124 GLU H    H  1   9.213 0.020 . 1 . . . A 124 GLU H    . 18701 1 
      1458 . 1 1 124 124 GLU HA   H  1   3.704 0.020 . 1 . . . A 124 GLU HA   . 18701 1 
      1459 . 1 1 124 124 GLU HB2  H  1   2.052 0.020 . 2 . . . A 124 GLU HB2  . 18701 1 
      1460 . 1 1 124 124 GLU HB3  H  1   1.933 0.020 . 2 . . . A 124 GLU HB3  . 18701 1 
      1461 . 1 1 124 124 GLU HG2  H  1   2.220 0.020 . 1 . . . A 124 GLU HG2  . 18701 1 
      1462 . 1 1 124 124 GLU HG3  H  1   2.220 0.020 . 1 . . . A 124 GLU HG3  . 18701 1 
      1463 . 1 1 124 124 GLU C    C 13 176.970 0.3   . 1 . . . A 124 GLU C    . 18701 1 
      1464 . 1 1 124 124 GLU CA   C 13  60.462 0.3   . 1 . . . A 124 GLU CA   . 18701 1 
      1465 . 1 1 124 124 GLU CB   C 13  29.205 0.3   . 1 . . . A 124 GLU CB   . 18701 1 
      1466 . 1 1 124 124 GLU CG   C 13  36.616 0.3   . 1 . . . A 124 GLU CG   . 18701 1 
      1467 . 1 1 124 124 GLU N    N 15 120.328 0.3   . 1 . . . A 124 GLU N    . 18701 1 
      1468 . 1 1 125 125 SER H    H  1   8.308 0.020 . 1 . . . A 125 SER H    . 18701 1 
      1469 . 1 1 125 125 SER HA   H  1   4.456 0.020 . 1 . . . A 125 SER HA   . 18701 1 
      1470 . 1 1 125 125 SER HB2  H  1   3.906 0.020 . 1 . . . A 125 SER HB2  . 18701 1 
      1471 . 1 1 125 125 SER HB3  H  1   3.906 0.020 . 1 . . . A 125 SER HB3  . 18701 1 
      1472 . 1 1 125 125 SER C    C 13 174.475 0.3   . 1 . . . A 125 SER C    . 18701 1 
      1473 . 1 1 125 125 SER CA   C 13  58.590 0.3   . 1 . . . A 125 SER CA   . 18701 1 
      1474 . 1 1 125 125 SER CB   C 13  63.555 0.3   . 1 . . . A 125 SER CB   . 18701 1 
      1475 . 1 1 125 125 SER N    N 15 110.938 0.3   . 1 . . . A 125 SER N    . 18701 1 
      1476 . 1 1 126 126 LEU H    H  1   7.178 0.020 . 1 . . . A 126 LEU H    . 18701 1 
      1477 . 1 1 126 126 LEU HA   H  1   4.469 0.020 . 1 . . . A 126 LEU HA   . 18701 1 
      1478 . 1 1 126 126 LEU HB2  H  1   1.814 0.020 . 1 . . . A 126 LEU HB2  . 18701 1 
      1479 . 1 1 126 126 LEU HB3  H  1   1.814 0.020 . 1 . . . A 126 LEU HB3  . 18701 1 
      1480 . 1 1 126 126 LEU HG   H  1   1.658 0.020 . 1 . . . A 126 LEU HG   . 18701 1 
      1481 . 1 1 126 126 LEU HD11 H  1   0.893 0.020 . 1 . . . A 126 LEU HD11 . 18701 1 
      1482 . 1 1 126 126 LEU HD12 H  1   0.893 0.020 . 1 . . . A 126 LEU HD12 . 18701 1 
      1483 . 1 1 126 126 LEU HD13 H  1   0.893 0.020 . 1 . . . A 126 LEU HD13 . 18701 1 
      1484 . 1 1 126 126 LEU HD21 H  1   0.893 0.020 . 1 . . . A 126 LEU HD21 . 18701 1 
      1485 . 1 1 126 126 LEU HD22 H  1   0.893 0.020 . 1 . . . A 126 LEU HD22 . 18701 1 
      1486 . 1 1 126 126 LEU HD23 H  1   0.893 0.020 . 1 . . . A 126 LEU HD23 . 18701 1 
      1487 . 1 1 126 126 LEU C    C 13 177.774 0.3   . 1 . . . A 126 LEU C    . 18701 1 
      1488 . 1 1 126 126 LEU CA   C 13  54.927 0.3   . 1 . . . A 126 LEU CA   . 18701 1 
      1489 . 1 1 126 126 LEU CB   C 13  42.066 0.3   . 1 . . . A 126 LEU CB   . 18701 1 
      1490 . 1 1 126 126 LEU CG   C 13  26.994 0.3   . 1 . . . A 126 LEU CG   . 18701 1 
      1491 . 1 1 126 126 LEU CD1  C 13  20.960 0.3   . 1 . . . A 126 LEU CD1  . 18701 1 
      1492 . 1 1 126 126 LEU CD2  C 13  20.960 0.3   . 1 . . . A 126 LEU CD2  . 18701 1 
      1493 . 1 1 126 126 LEU N    N 15 121.193 0.3   . 1 . . . A 126 LEU N    . 18701 1 
      1494 . 1 1 127 127 PHE H    H  1   9.050 0.020 . 1 . . . A 127 PHE H    . 18701 1 
      1495 . 1 1 127 127 PHE HA   H  1   4.348 0.020 . 1 . . . A 127 PHE HA   . 18701 1 
      1496 . 1 1 127 127 PHE HB2  H  1   3.176 0.020 . 2 . . . A 127 PHE HB2  . 18701 1 
      1497 . 1 1 127 127 PHE HB3  H  1   2.877 0.020 . 2 . . . A 127 PHE HB3  . 18701 1 
      1498 . 1 1 127 127 PHE HD1  H  1   7.180 0.020 . 1 . . . A 127 PHE HD1  . 18701 1 
      1499 . 1 1 127 127 PHE HD2  H  1   7.180 0.020 . 1 . . . A 127 PHE HD2  . 18701 1 
      1500 . 1 1 127 127 PHE HE1  H  1   7.180 0.020 . 1 . . . A 127 PHE HE1  . 18701 1 
      1501 . 1 1 127 127 PHE HE2  H  1   7.180 0.020 . 1 . . . A 127 PHE HE2  . 18701 1 
      1502 . 1 1 127 127 PHE C    C 13 173.542 0.3   . 1 . . . A 127 PHE C    . 18701 1 
      1503 . 1 1 127 127 PHE CA   C 13  59.816 0.3   . 1 . . . A 127 PHE CA   . 18701 1 
      1504 . 1 1 127 127 PHE CB   C 13  39.950 0.3   . 1 . . . A 127 PHE CB   . 18701 1 
      1505 . 1 1 127 127 PHE CD1  C 13 128.037 0.3   . 1 . . . A 127 PHE CD1  . 18701 1 
      1506 . 1 1 127 127 PHE CD2  C 13 128.037 0.3   . 1 . . . A 127 PHE CD2  . 18701 1 
      1507 . 1 1 127 127 PHE CE1  C 13 128.037 0.3   . 1 . . . A 127 PHE CE1  . 18701 1 
      1508 . 1 1 127 127 PHE CE2  C 13 128.037 0.3   . 1 . . . A 127 PHE CE2  . 18701 1 
      1509 . 1 1 127 127 PHE N    N 15 125.109 0.3   . 1 . . . A 127 PHE N    . 18701 1 
      1510 . 1 1 128 128 GLN H    H  1   7.618 0.020 . 1 . . . A 128 GLN H    . 18701 1 
      1511 . 1 1 128 128 GLN HA   H  1   5.510 0.020 . 1 . . . A 128 GLN HA   . 18701 1 
      1512 . 1 1 128 128 GLN HB2  H  1   1.969 0.020 . 2 . . . A 128 GLN HB2  . 18701 1 
      1513 . 1 1 128 128 GLN HB3  H  1   1.837 0.020 . 2 . . . A 128 GLN HB3  . 18701 1 
      1514 . 1 1 128 128 GLN HG2  H  1   2.244 0.020 . 1 . . . A 128 GLN HG2  . 18701 1 
      1515 . 1 1 128 128 GLN HG3  H  1   2.244 0.020 . 1 . . . A 128 GLN HG3  . 18701 1 
      1516 . 1 1 128 128 GLN C    C 13 174.736 0.3   . 1 . . . A 128 GLN C    . 18701 1 
      1517 . 1 1 128 128 GLN CA   C 13  53.532 0.3   . 1 . . . A 128 GLN CA   . 18701 1 
      1518 . 1 1 128 128 GLN CB   C 13  31.973 0.3   . 1 . . . A 128 GLN CB   . 18701 1 
      1519 . 1 1 128 128 GLN CG   C 13  34.007 0.3   . 1 . . . A 128 GLN CG   . 18701 1 
      1520 . 1 1 128 128 GLN N    N 15 125.953 0.3   . 1 . . . A 128 GLN N    . 18701 1 
      1521 . 1 1 129 129 VAL H    H  1   8.948 0.020 . 1 . . . A 129 VAL H    . 18701 1 
      1522 . 1 1 129 129 VAL HA   H  1   4.075 0.020 . 1 . . . A 129 VAL HA   . 18701 1 
      1523 . 1 1 129 129 VAL HB   H  1   1.946 0.020 . 1 . . . A 129 VAL HB   . 18701 1 
      1524 . 1 1 129 129 VAL HG11 H  1   1.061 0.020 . 2 . . . A 129 VAL HG11 . 18701 1 
      1525 . 1 1 129 129 VAL HG12 H  1   1.061 0.020 . 2 . . . A 129 VAL HG12 . 18701 1 
      1526 . 1 1 129 129 VAL HG13 H  1   1.061 0.020 . 2 . . . A 129 VAL HG13 . 18701 1 
      1527 . 1 1 129 129 VAL HG21 H  1   0.881 0.020 . 2 . . . A 129 VAL HG21 . 18701 1 
      1528 . 1 1 129 129 VAL HG22 H  1   0.881 0.020 . 2 . . . A 129 VAL HG22 . 18701 1 
      1529 . 1 1 129 129 VAL HG23 H  1   0.881 0.020 . 2 . . . A 129 VAL HG23 . 18701 1 
      1530 . 1 1 129 129 VAL C    C 13 174.736 0.3   . 1 . . . A 129 VAL C    . 18701 1 
      1531 . 1 1 129 129 VAL CA   C 13  61.439 0.3   . 1 . . . A 129 VAL CA   . 18701 1 
      1532 . 1 1 129 129 VAL CB   C 13  34.984 0.3   . 1 . . . A 129 VAL CB   . 18701 1 
      1533 . 1 1 129 129 VAL CG1  C 13  21.775 0.3   . 1 . . . A 129 VAL CG1  . 18701 1 
      1534 . 1 1 129 129 VAL CG2  C 13  20.797 0.3   . 1 . . . A 129 VAL CG2  . 18701 1 
      1535 . 1 1 129 129 VAL N    N 15 123.703 0.3   . 1 . . . A 129 VAL N    . 18701 1 
      1536 . 1 1 130 130 GLN H    H  1   8.988 0.020 . 1 . . . A 130 GLN H    . 18701 1 
      1537 . 1 1 130 130 GLN HA   H  1   4.731 0.020 . 1 . . . A 130 GLN HA   . 18701 1 
      1538 . 1 1 130 130 GLN HB2  H  1   1.933 0.020 . 1 . . . A 130 GLN HB2  . 18701 1 
      1539 . 1 1 130 130 GLN HB3  H  1   1.933 0.020 . 1 . . . A 130 GLN HB3  . 18701 1 
      1540 . 1 1 130 130 GLN HG2  H  1   2.172 0.020 . 1 . . . A 130 GLN HG2  . 18701 1 
      1541 . 1 1 130 130 GLN HG3  H  1   2.172 0.020 . 1 . . . A 130 GLN HG3  . 18701 1 
      1542 . 1 1 130 130 GLN C    C 13 173.780 0.3   . 1 . . . A 130 GLN C    . 18701 1 
      1543 . 1 1 130 130 GLN CA   C 13  55.009 0.3   . 1 . . . A 130 GLN CA   . 18701 1 
      1544 . 1 1 130 130 GLN CB   C 13  28.391 0.3   . 1 . . . A 130 GLN CB   . 18701 1 
      1545 . 1 1 130 130 GLN CG   C 13  34.088 0.3   . 1 . . . A 130 GLN CG   . 18701 1 
      1546 . 1 1 130 130 GLN N    N 15 129.187 0.3   . 1 . . . A 130 GLN N    . 18701 1 
      1547 . 1 1 131 131 ALA H    H  1   8.663 0.020 . 1 . . . A 131 ALA H    . 18701 1 
      1548 . 1 1 131 131 ALA HA   H  1   4.816 0.020 . 1 . . . A 131 ALA HA   . 18701 1 
      1549 . 1 1 131 131 ALA HB1  H  1   1.228 0.020 . 1 . . . A 131 ALA HB1  . 18701 1 
      1550 . 1 1 131 131 ALA HB2  H  1   1.228 0.020 . 1 . . . A 131 ALA HB2  . 18701 1 
      1551 . 1 1 131 131 ALA HB3  H  1   1.228 0.020 . 1 . . . A 131 ALA HB3  . 18701 1 
      1552 . 1 1 131 131 ALA C    C 13 174.909 0.3   . 1 . . . A 131 ALA C    . 18701 1 
      1553 . 1 1 131 131 ALA CA   C 13  50.765 0.3   . 1 . . . A 131 ALA CA   . 18701 1 
      1554 . 1 1 131 131 ALA CB   C 13  23.751 0.3   . 1 . . . A 131 ALA CB   . 18701 1 
      1555 . 1 1 131 131 ALA N    N 15 127.359 0.3   . 1 . . . A 131 ALA N    . 18701 1 
      1556 . 1 1 132 132 SER H    H  1   9.369 0.020 . 1 . . . A 132 SER H    . 18701 1 
      1557 . 1 1 132 132 SER HA   H  1   4.085 0.020 . 1 . . . A 132 SER HA   . 18701 1 
      1558 . 1 1 132 132 SER HB2  H  1   3.858 0.020 . 2 . . . A 132 SER HB2  . 18701 1 
      1559 . 1 1 132 132 SER HB3  H  1   3.620 0.020 . 2 . . . A 132 SER HB3  . 18701 1 
      1560 . 1 1 132 132 SER C    C 13 172.087 0.3   . 1 . . . A 132 SER C    . 18701 1 
      1561 . 1 1 132 132 SER CA   C 13  57.667 0.3   . 1 . . . A 132 SER CA   . 18701 1 
      1562 . 1 1 132 132 SER CB   C 13  65.916 0.3   . 1 . . . A 132 SER CB   . 18701 1 
      1563 . 1 1 132 132 SER N    N 15 116.281 0.3   . 1 . . . A 132 SER N    . 18701 1 
      1564 . 1 1 133 133 GLU H    H  1   7.739 0.020 . 1 . . . A 133 GLU H    . 18701 1 
      1565 . 1 1 133 133 GLU HA   H  1   4.827 0.020 . 1 . . . A 133 GLU HA   . 18701 1 
      1566 . 1 1 133 133 GLU HB2  H  1   1.885 0.020 . 1 . . . A 133 GLU HB2  . 18701 1 
      1567 . 1 1 133 133 GLU HB3  H  1   1.885 0.020 . 1 . . . A 133 GLU HB3  . 18701 1 
      1568 . 1 1 133 133 GLU HG2  H  1   2.196 0.020 . 2 . . . A 133 GLU HG2  . 18701 1 
      1569 . 1 1 133 133 GLU HG3  H  1   2.112 0.020 . 2 . . . A 133 GLU HG3  . 18701 1 
      1570 . 1 1 133 133 GLU C    C 13 177.666 0.3   . 1 . . . A 133 GLU C    . 18701 1 
      1571 . 1 1 133 133 GLU CA   C 13  54.998 0.3   . 1 . . . A 133 GLU CA   . 18701 1 
      1572 . 1 1 133 133 GLU CB   C 13  33.112 0.3   . 1 . . . A 133 GLU CB   . 18701 1 
      1573 . 1 1 133 133 GLU CG   C 13  35.474 0.3   . 1 . . . A 133 GLU CG   . 18701 1 
      1574 . 1 1 133 133 GLU N    N 15 119.487 0.3   . 1 . . . A 133 GLU N    . 18701 1 
      1575 . 1 1 134 134 MET H    H  1   9.143 0.020 . 1 . . . A 134 MET H    . 18701 1 
      1576 . 1 1 134 134 MET HA   H  1   4.529 0.020 . 1 . . . A 134 MET HA   . 18701 1 
      1577 . 1 1 134 134 MET HB2  H  1   2.040 0.020 . 2 . . . A 134 MET HB2  . 18701 1 
      1578 . 1 1 134 134 MET HB3  H  1   1.850 0.020 . 2 . . . A 134 MET HB3  . 18701 1 
      1579 . 1 1 134 134 MET HG2  H  1   2.448 0.020 . 2 . . . A 134 MET HG2  . 18701 1 
      1580 . 1 1 134 134 MET HG3  H  1   2.580 0.020 . 2 . . . A 134 MET HG3  . 18701 1 
      1581 . 1 1 134 134 MET C    C 13 180.856 0.3   . 1 . . . A 134 MET C    . 18701 1 
      1582 . 1 1 134 134 MET CA   C 13  56.593 0.3   . 1 . . . A 134 MET CA   . 18701 1 
      1583 . 1 1 134 134 MET CB   C 13  29.042 0.3   . 1 . . . A 134 MET CB   . 18701 1 
      1584 . 1 1 134 134 MET CG   C 13  31.642 0.3   . 1 . . . A 134 MET CG   . 18701 1 
      1585 . 1 1 134 134 MET N    N 15 122.237 0.3   . 1 . . . A 134 MET N    . 18701 1 
      1586 . 1 1 135 135 SER H    H  1   8.659 0.020 . 1 . . . A 135 SER H    . 18701 1 
      1587 . 1 1 135 135 SER HA   H  1   4.205 0.020 . 1 . . . A 135 SER HA   . 18701 1 
      1588 . 1 1 135 135 SER HB2  H  1   4.002 0.020 . 2 . . . A 135 SER HB2  . 18701 1 
      1589 . 1 1 135 135 SER HB3  H  1   3.883 0.020 . 2 . . . A 135 SER HB3  . 18701 1 
      1590 . 1 1 135 135 SER C    C 13 176.993 0.3   . 1 . . . A 135 SER C    . 18701 1 
      1591 . 1 1 135 135 SER CA   C 13  61.216 0.3   . 1 . . . A 135 SER CA   . 18701 1 
      1592 . 1 1 135 135 SER CB   C 13  62.253 0.3   . 1 . . . A 135 SER CB   . 18701 1 
      1593 . 1 1 135 135 SER N    N 15 116.214 0.3   . 1 . . . A 135 SER N    . 18701 1 
      1594 . 1 1 136 136 ASP H    H  1   7.861 0.020 . 1 . . . A 136 ASP H    . 18701 1 
      1595 . 1 1 136 136 ASP HA   H  1   4.553 0.020 . 1 . . . A 136 ASP HA   . 18701 1 
      1596 . 1 1 136 136 ASP HB2  H  1   2.974 0.020 . 2 . . . A 136 ASP HB2  . 18701 1 
      1597 . 1 1 136 136 ASP HB3  H  1   2.783 0.020 . 2 . . . A 136 ASP HB3  . 18701 1 
      1598 . 1 1 136 136 ASP C    C 13 175.647 0.3   . 1 . . . A 136 ASP C    . 18701 1 
      1599 . 1 1 136 136 ASP CA   C 13  56.881 0.3   . 1 . . . A 136 ASP CA   . 18701 1 
      1600 . 1 1 136 136 ASP CB   C 13  41.659 0.3   . 1 . . . A 136 ASP CB   . 18701 1 
      1601 . 1 1 136 136 ASP N    N 15 122.296 0.3   . 1 . . . A 136 ASP N    . 18701 1 
      1602 . 1 1 137 137 LEU H    H  1   7.617 0.020 . 1 . . . A 137 LEU H    . 18701 1 
      1603 . 1 1 137 137 LEU HA   H  1   4.517 0.020 . 1 . . . A 137 LEU HA   . 18701 1 
      1604 . 1 1 137 137 LEU HB2  H  1   1.813 0.020 . 1 . . . A 137 LEU HB2  . 18701 1 
      1605 . 1 1 137 137 LEU HB3  H  1   1.813 0.020 . 1 . . . A 137 LEU HB3  . 18701 1 
      1606 . 1 1 137 137 LEU HG   H  1   1.586 0.020 . 1 . . . A 137 LEU HG   . 18701 1 
      1607 . 1 1 137 137 LEU HD11 H  1   0.905 0.020 . 2 . . . A 137 LEU HD11 . 18701 1 
      1608 . 1 1 137 137 LEU HD12 H  1   0.905 0.020 . 2 . . . A 137 LEU HD12 . 18701 1 
      1609 . 1 1 137 137 LEU HD13 H  1   0.905 0.020 . 2 . . . A 137 LEU HD13 . 18701 1 
      1610 . 1 1 137 137 LEU HD21 H  1   0.726 0.020 . 2 . . . A 137 LEU HD21 . 18701 1 
      1611 . 1 1 137 137 LEU HD22 H  1   0.726 0.020 . 2 . . . A 137 LEU HD22 . 18701 1 
      1612 . 1 1 137 137 LEU HD23 H  1   0.726 0.020 . 2 . . . A 137 LEU HD23 . 18701 1 
      1613 . 1 1 137 137 LEU C    C 13 176.038 0.3   . 1 . . . A 137 LEU C    . 18701 1 
      1614 . 1 1 137 137 LEU CA   C 13  53.218 0.3   . 1 . . . A 137 LEU CA   . 18701 1 
      1615 . 1 1 137 137 LEU CB   C 13  41.822 0.3   . 1 . . . A 137 LEU CB   . 18701 1 
      1616 . 1 1 137 137 LEU CG   C 13  27.252 0.3   . 1 . . . A 137 LEU CG   . 18701 1 
      1617 . 1 1 137 137 LEU CD1  C 13  25.868 0.3   . 1 . . . A 137 LEU CD1  . 18701 1 
      1618 . 1 1 137 137 LEU CD2  C 13  23.589 0.3   . 1 . . . A 137 LEU CD2  . 18701 1 
      1619 . 1 1 137 137 LEU N    N 15 113.859 0.3   . 1 . . . A 137 LEU N    . 18701 1 
      1620 . 1 1 138 138 ASP H    H  1   7.119 0.020 . 1 . . . A 138 ASP H    . 18701 1 
      1621 . 1 1 138 138 ASP HA   H  1   4.325 0.020 . 1 . . . A 138 ASP HA   . 18701 1 
      1622 . 1 1 138 138 ASP HB2  H  1   2.949 0.020 . 2 . . . A 138 ASP HB2  . 18701 1 
      1623 . 1 1 138 138 ASP HB3  H  1   2.662 0.020 . 2 . . . A 138 ASP HB3  . 18701 1 
      1624 . 1 1 138 138 ASP C    C 13 175.842 0.3   . 1 . . . A 138 ASP C    . 18701 1 
      1625 . 1 1 138 138 ASP CA   C 13  55.985 0.3   . 1 . . . A 138 ASP CA   . 18701 1 
      1626 . 1 1 138 138 ASP CB   C 13  43.287 0.3   . 1 . . . A 138 ASP CB   . 18701 1 
      1627 . 1 1 138 138 ASP N    N 15 119.906 0.3   . 1 . . . A 138 ASP N    . 18701 1 
      1628 . 1 1 139 139 GLU H    H  1   8.943 0.020 . 1 . . . A 139 GLU H    . 18701 1 
      1629 . 1 1 139 139 GLU HA   H  1   3.309 0.020 . 1 . . . A 139 GLU HA   . 18701 1 
      1630 . 1 1 139 139 GLU HB2  H  1   2.160 0.020 . 2 . . . A 139 GLU HB2  . 18701 1 
      1631 . 1 1 139 139 GLU HB3  H  1   2.161 0.020 . 2 . . . A 139 GLU HB3  . 18701 1 
      1632 . 1 1 139 139 GLU HG2  H  1   1.982 0.020 . 2 . . . A 139 GLU HG2  . 18701 1 
      1633 . 1 1 139 139 GLU HG3  H  1   1.527 0.020 . 2 . . . A 139 GLU HG3  . 18701 1 
      1634 . 1 1 139 139 GLU C    C 13 177.275 0.3   . 1 . . . A 139 GLU C    . 18701 1 
      1635 . 1 1 139 139 GLU CA   C 13  60.299 0.3   . 1 . . . A 139 GLU CA   . 18701 1 
      1636 . 1 1 139 139 GLU CB   C 13  30.508 0.3   . 1 . . . A 139 GLU CB   . 18701 1 
      1637 . 1 1 139 139 GLU CG   C 13  35.311 0.3   . 1 . . . A 139 GLU CG   . 18701 1 
      1638 . 1 1 139 139 GLU N    N 15 128.062 0.3   . 1 . . . A 139 GLU N    . 18701 1 
      1639 . 1 1 140 140 LYS H    H  1   8.243 0.020 . 1 . . . A 140 LYS H    . 18701 1 
      1640 . 1 1 140 140 LYS HA   H  1   3.894 0.020 . 1 . . . A 140 LYS HA   . 18701 1 
      1641 . 1 1 140 140 LYS HB2  H  1   1.873 0.020 . 2 . . . A 140 LYS HB2  . 18701 1 
      1642 . 1 1 140 140 LYS HB3  H  1   1.801 0.020 . 2 . . . A 140 LYS HB3  . 18701 1 
      1643 . 1 1 140 140 LYS HG2  H  1   1.491 0.020 . 2 . . . A 140 LYS HG2  . 18701 1 
      1644 . 1 1 140 140 LYS HG3  H  1   1.372 0.020 . 2 . . . A 140 LYS HG3  . 18701 1 
      1645 . 1 1 140 140 LYS HD2  H  1   1.659 0.020 . 1 . . . A 140 LYS HD2  . 18701 1 
      1646 . 1 1 140 140 LYS HD3  H  1   1.659 0.020 . 1 . . . A 140 LYS HD3  . 18701 1 
      1647 . 1 1 140 140 LYS HE2  H  1   2.961 0.020 . 1 . . . A 140 LYS HE2  . 18701 1 
      1648 . 1 1 140 140 LYS HE3  H  1   2.961 0.020 . 1 . . . A 140 LYS HE3  . 18701 1 
      1649 . 1 1 140 140 LYS C    C 13 179.771 0.3   . 1 . . . A 140 LYS C    . 18701 1 
      1650 . 1 1 140 140 LYS CA   C 13  59.555 0.3   . 1 . . . A 140 LYS CA   . 18701 1 
      1651 . 1 1 140 140 LYS CB   C 13  31.973 0.3   . 1 . . . A 140 LYS CB   . 18701 1 
      1652 . 1 1 140 140 LYS CG   C 13  25.280 0.3   . 1 . . . A 140 LYS CG   . 18701 1 
      1653 . 1 1 140 140 LYS CD   C 13  29.440 0.3   . 1 . . . A 140 LYS CD   . 18701 1 
      1654 . 1 1 140 140 LYS CE   C 13  42.161 0.3   . 1 . . . A 140 LYS CE   . 18701 1 
      1655 . 1 1 140 140 LYS N    N 15 115.993 0.3   . 1 . . . A 140 LYS N    . 18701 1 
      1656 . 1 1 141 141 SER H    H  1   7.856 0.020 . 1 . . . A 141 SER H    . 18701 1 
      1657 . 1 1 141 141 SER HA   H  1   4.184 0.020 . 1 . . . A 141 SER HA   . 18701 1 
      1658 . 1 1 141 141 SER HB2  H  1   4.027 0.020 . 1 . . . A 141 SER HB2  . 18701 1 
      1659 . 1 1 141 141 SER HB3  H  1   4.027 0.020 . 1 . . . A 141 SER HB3  . 18701 1 
      1660 . 1 1 141 141 SER C    C 13 175.973 0.3   . 1 . . . A 141 SER C    . 18701 1 
      1661 . 1 1 141 141 SER CA   C 13  61.737 0.3   . 1 . . . A 141 SER CA   . 18701 1 
      1662 . 1 1 141 141 SER CB   C 13  62.986 0.3   . 1 . . . A 141 SER CB   . 18701 1 
      1663 . 1 1 141 141 SER N    N 15 116.877 0.3   . 1 . . . A 141 SER N    . 18701 1 
      1664 . 1 1 142 142 VAL H    H  1   8.476 0.020 . 1 . . . A 142 VAL H    . 18701 1 
      1665 . 1 1 142 142 VAL HA   H  1   3.776 0.020 . 1 . . . A 142 VAL HA   . 18701 1 
      1666 . 1 1 142 142 VAL HB   H  1   1.785 0.020 . 1 . . . A 142 VAL HB   . 18701 1 
      1667 . 1 1 142 142 VAL HG11 H  1   1.097 0.020 . 2 . . . A 142 VAL HG11 . 18701 1 
      1668 . 1 1 142 142 VAL HG12 H  1   1.097 0.020 . 2 . . . A 142 VAL HG12 . 18701 1 
      1669 . 1 1 142 142 VAL HG13 H  1   1.097 0.020 . 2 . . . A 142 VAL HG13 . 18701 1 
      1670 . 1 1 142 142 VAL HG21 H  1   0.809 0.020 . 2 . . . A 142 VAL HG21 . 18701 1 
      1671 . 1 1 142 142 VAL HG22 H  1   0.809 0.020 . 2 . . . A 142 VAL HG22 . 18701 1 
      1672 . 1 1 142 142 VAL HG23 H  1   0.809 0.020 . 2 . . . A 142 VAL HG23 . 18701 1 
      1673 . 1 1 142 142 VAL C    C 13 178.165 0.3   . 1 . . . A 142 VAL C    . 18701 1 
      1674 . 1 1 142 142 VAL CA   C 13  66.730 0.3   . 1 . . . A 142 VAL CA   . 18701 1 
      1675 . 1 1 142 142 VAL CB   C 13  32.380 0.3   . 1 . . . A 142 VAL CB   . 18701 1 
      1676 . 1 1 142 142 VAL CG1  C 13  23.161 0.3   . 1 . . . A 142 VAL CG1  . 18701 1 
      1677 . 1 1 142 142 VAL CG2  C 13  20.960 0.3   . 1 . . . A 142 VAL CG2  . 18701 1 
      1678 . 1 1 142 142 VAL N    N 15 121.874 0.3   . 1 . . . A 142 VAL N    . 18701 1 
      1679 . 1 1 143 143 LYS H    H  1   8.157 0.020 . 1 . . . A 143 LYS H    . 18701 1 
      1680 . 1 1 143 143 LYS HA   H  1   3.619 0.020 . 1 . . . A 143 LYS HA   . 18701 1 
      1681 . 1 1 143 143 LYS HB2  H  1   1.801 0.020 . 1 . . . A 143 LYS HB2  . 18701 1 
      1682 . 1 1 143 143 LYS HB3  H  1   1.801 0.020 . 1 . . . A 143 LYS HB3  . 18701 1 
      1683 . 1 1 143 143 LYS HG2  H  1   1.467 0.020 . 1 . . . A 143 LYS HG2  . 18701 1 
      1684 . 1 1 143 143 LYS HG3  H  1   1.467 0.020 . 1 . . . A 143 LYS HG3  . 18701 1 
      1685 . 1 1 143 143 LYS HD2  H  1   1.670 0.020 . 1 . . . A 143 LYS HD2  . 18701 1 
      1686 . 1 1 143 143 LYS HD3  H  1   1.670 0.020 . 1 . . . A 143 LYS HD3  . 18701 1 
      1687 . 1 1 143 143 LYS HE2  H  1   2.925 0.020 . 1 . . . A 143 LYS HE2  . 18701 1 
      1688 . 1 1 143 143 LYS HE3  H  1   2.925 0.020 . 1 . . . A 143 LYS HE3  . 18701 1 
      1689 . 1 1 143 143 LYS C    C 13 178.512 0.3   . 1 . . . A 143 LYS C    . 18701 1 
      1690 . 1 1 143 143 LYS CA   C 13  61.276 0.3   . 1 . . . A 143 LYS CA   . 18701 1 
      1691 . 1 1 143 143 LYS CB   C 13  32.136 0.3   . 1 . . . A 143 LYS CB   . 18701 1 
      1692 . 1 1 143 143 LYS CG   C 13  24.058 0.3   . 1 . . . A 143 LYS CG   . 18701 1 
      1693 . 1 1 143 143 LYS CD   C 13  28.299 0.3   . 1 . . . A 143 LYS CD   . 18701 1 
      1694 . 1 1 143 143 LYS CE   C 13  38.002 0.3   . 1 . . . A 143 LYS CE   . 18701 1 
      1695 . 1 1 143 143 LYS N    N 15 116.141 0.3   . 1 . . . A 143 LYS N    . 18701 1 
      1696 . 1 1 144 144 SER H    H  1   7.754 0.020 . 1 . . . A 144 SER H    . 18701 1 
      1697 . 1 1 144 144 SER HA   H  1   4.158 0.020 . 1 . . . A 144 SER HA   . 18701 1 
      1698 . 1 1 144 144 SER HB2  H  1   3.990 0.020 . 1 . . . A 144 SER HB2  . 18701 1 
      1699 . 1 1 144 144 SER HB3  H  1   3.990 0.020 . 1 . . . A 144 SER HB3  . 18701 1 
      1700 . 1 1 144 144 SER C    C 13 177.340 0.3   . 1 . . . A 144 SER C    . 18701 1 
      1701 . 1 1 144 144 SER CA   C 13  61.769 0.3   . 1 . . . A 144 SER CA   . 18701 1 
      1702 . 1 1 144 144 SER CB   C 13  62.986 0.3   . 1 . . . A 144 SER CB   . 18701 1 
      1703 . 1 1 144 144 SER N    N 15 113.862 0.3   . 1 . . . A 144 SER N    . 18701 1 
      1704 . 1 1 145 145 ASP H    H  1   8.172 0.020 . 1 . . . A 145 ASP H    . 18701 1 
      1705 . 1 1 145 145 ASP HA   H  1   4.408 0.020 . 1 . . . A 145 ASP HA   . 18701 1 
      1706 . 1 1 145 145 ASP HB2  H  1   2.950 0.020 . 2 . . . A 145 ASP HB2  . 18701 1 
      1707 . 1 1 145 145 ASP HB3  H  1   2.785 0.020 . 2 . . . A 145 ASP HB3  . 18701 1 
      1708 . 1 1 145 145 ASP C    C 13 178.708 0.3   . 1 . . . A 145 ASP C    . 18701 1 
      1709 . 1 1 145 145 ASP CA   C 13  57.369 0.3   . 1 . . . A 145 ASP CA   . 18701 1 
      1710 . 1 1 145 145 ASP CB   C 13  40.194 0.3   . 1 . . . A 145 ASP CB   . 18701 1 
      1711 . 1 1 145 145 ASP N    N 15 123.316 0.3   . 1 . . . A 145 ASP N    . 18701 1 
      1712 . 1 1 146 146 LEU H    H  1   8.186 0.020 . 1 . . . A 146 LEU H    . 18701 1 
      1713 . 1 1 146 146 LEU HA   H  1   3.058 0.020 . 1 . . . A 146 LEU HA   . 18701 1 
      1714 . 1 1 146 146 LEU HB2  H  1   1.372 0.020 . 2 . . . A 146 LEU HB2  . 18701 1 
      1715 . 1 1 146 146 LEU HB3  H  1   1.288 0.020 . 2 . . . A 146 LEU HB3  . 18701 1 
      1716 . 1 1 146 146 LEU HG   H  1   1.251 0.020 . 1 . . . A 146 LEU HG   . 18701 1 
      1717 . 1 1 146 146 LEU HD11 H  1   0.475 0.020 . 2 . . . A 146 LEU HD11 . 18701 1 
      1718 . 1 1 146 146 LEU HD12 H  1   0.475 0.020 . 2 . . . A 146 LEU HD12 . 18701 1 
      1719 . 1 1 146 146 LEU HD13 H  1   0.475 0.020 . 2 . . . A 146 LEU HD13 . 18701 1 
      1720 . 1 1 146 146 LEU HD21 H  1   0.402 0.020 . 2 . . . A 146 LEU HD21 . 18701 1 
      1721 . 1 1 146 146 LEU HD22 H  1   0.402 0.020 . 2 . . . A 146 LEU HD22 . 18701 1 
      1722 . 1 1 146 146 LEU HD23 H  1   0.402 0.020 . 2 . . . A 146 LEU HD23 . 18701 1 
      1723 . 1 1 146 146 LEU C    C 13 178.447 0.3   . 1 . . . A 146 LEU C    . 18701 1 
      1724 . 1 1 146 146 LEU CA   C 13  57.369 0.3   . 1 . . . A 146 LEU CA   . 18701 1 
      1725 . 1 1 146 146 LEU CB   C 13  42.636 0.3   . 1 . . . A 146 LEU CB   . 18701 1 
      1726 . 1 1 146 146 LEU CG   C 13  26.586 0.3   . 1 . . . A 146 LEU CG   . 18701 1 
      1727 . 1 1 146 146 LEU CD1  C 13  24.711 0.3   . 1 . . . A 146 LEU CD1  . 18701 1 
      1728 . 1 1 146 146 LEU CD2  C 13  24.711 0.3   . 1 . . . A 146 LEU CD2  . 18701 1 
      1729 . 1 1 146 146 LEU N    N 15 121.453 0.3   . 1 . . . A 146 LEU N    . 18701 1 
      1730 . 1 1 147 147 MET H    H  1   7.622 0.020 . 1 . . . A 147 MET H    . 18701 1 
      1731 . 1 1 147 147 MET HA   H  1   4.314 0.020 . 1 . . . A 147 MET HA   . 18701 1 
      1732 . 1 1 147 147 MET HB2  H  1   2.148 0.020 . 2 . . . A 147 MET HB2  . 18701 1 
      1733 . 1 1 147 147 MET HB3  H  1   2.064 0.020 . 2 . . . A 147 MET HB3  . 18701 1 
      1734 . 1 1 147 147 MET HG2  H  1   2.662 0.020 . 2 . . . A 147 MET HG2  . 18701 1 
      1735 . 1 1 147 147 MET HG3  H  1   2.435 0.020 . 2 . . . A 147 MET HG3  . 18701 1 
      1736 . 1 1 147 147 MET C    C 13 177.839 0.3   . 1 . . . A 147 MET C    . 18701 1 
      1737 . 1 1 147 147 MET CA   C 13  56.311 0.3   . 1 . . . A 147 MET CA   . 18701 1 
      1738 . 1 1 147 147 MET CB   C 13  31.891 0.3   . 1 . . . A 147 MET CB   . 18701 1 
      1739 . 1 1 147 147 MET N    N 15 115.468 0.3   . 1 . . . A 147 MET N    . 18701 1 
      1740 . 1 1 148 148 SER H    H  1   7.836 0.020 . 1 . . . A 148 SER H    . 18701 1 
      1741 . 1 1 148 148 SER HA   H  1   4.338 0.020 . 1 . . . A 148 SER HA   . 18701 1 
      1742 . 1 1 148 148 SER HB2  H  1   4.003 0.020 . 1 . . . A 148 SER HB2  . 18701 1 
      1743 . 1 1 148 148 SER HB3  H  1   4.003 0.020 . 1 . . . A 148 SER HB3  . 18701 1 
      1744 . 1 1 148 148 SER C    C 13 174.953 0.3   . 1 . . . A 148 SER C    . 18701 1 
      1745 . 1 1 148 148 SER CA   C 13  60.137 0.3   . 1 . . . A 148 SER CA   . 18701 1 
      1746 . 1 1 148 148 SER CB   C 13  63.637 0.3   . 1 . . . A 148 SER CB   . 18701 1 
      1747 . 1 1 148 148 SER N    N 15 115.203 0.3   . 1 . . . A 148 SER N    . 18701 1 
      1748 . 1 1 149 149 ASN H    H  1   8.040 0.020 . 1 . . . A 149 ASN H    . 18701 1 
      1749 . 1 1 149 149 ASN HA   H  1   4.683 0.020 . 1 . . . A 149 ASN HA   . 18701 1 
      1750 . 1 1 149 149 ASN HB2  H  1   2.867 0.020 . 2 . . . A 149 ASN HB2  . 18701 1 
      1751 . 1 1 149 149 ASN HB3  H  1   2.795 0.020 . 2 . . . A 149 ASN HB3  . 18701 1 
      1752 . 1 1 149 149 ASN C    C 13 174.953 0.3   . 1 . . . A 149 ASN C    . 18701 1 
      1753 . 1 1 149 149 ASN CA   C 13  54.439 0.3   . 1 . . . A 149 ASN CA   . 18701 1 
      1754 . 1 1 149 149 ASN CB   C 13  39.706 0.3   . 1 . . . A 149 ASN CB   . 18701 1 
      1755 . 1 1 149 149 ASN N    N 15 119.635 0.3   . 1 . . . A 149 ASN N    . 18701 1 
      1756 . 1 1 150 150 GLN H    H  1   8.041 0.020 . 1 . . . A 150 GLN H    . 18701 1 
      1757 . 1 1 150 150 GLN HA   H  1   4.313 0.020 . 1 . . . A 150 GLN HA   . 18701 1 
      1758 . 1 1 150 150 GLN HB2  H  1   2.148 0.020 . 2 . . . A 150 GLN HB2  . 18701 1 
      1759 . 1 1 150 150 GLN HB3  H  1   1.969 0.020 . 2 . . . A 150 GLN HB3  . 18701 1 
      1760 . 1 1 150 150 GLN HG2  H  1   2.400 0.020 . 2 . . . A 150 GLN HG2  . 18701 1 
      1761 . 1 1 150 150 GLN HG3  H  1   2.293 0.020 . 2 . . . A 150 GLN HG3  . 18701 1 
      1762 . 1 1 150 150 GLN C    C 13 175.365 0.3   . 1 . . . A 150 GLN C    . 18701 1 
      1763 . 1 1 150 150 GLN CA   C 13  55.823 0.3   . 1 . . . A 150 GLN CA   . 18701 1 
      1764 . 1 1 150 150 GLN CB   C 13  29.287 0.3   . 1 . . . A 150 GLN CB   . 18701 1 
      1765 . 1 1 150 150 GLN CG   C 13  34.007 0.3   . 1 . . . A 150 GLN CG   . 18701 1 
      1766 . 1 1 150 150 GLN N    N 15 118.805 0.3   . 1 . . . A 150 GLN N    . 18701 1 
      1767 . 1 1 151 151 ARG H    H  1   8.221 0.020 . 1 . . . A 151 ARG H    . 18701 1 
      1768 . 1 1 151 151 ARG HA   H  1   4.362 0.020 . 1 . . . A 151 ARG HA   . 18701 1 
      1769 . 1 1 151 151 ARG HB2  H  1   1.886 0.020 . 2 . . . A 151 ARG HB2  . 18701 1 
      1770 . 1 1 151 151 ARG HB3  H  1   1.802 0.020 . 2 . . . A 151 ARG HB3  . 18701 1 
      1771 . 1 1 151 151 ARG HG2  H  1   1.622 0.020 . 1 . . . A 151 ARG HG2  . 18701 1 
      1772 . 1 1 151 151 ARG HG3  H  1   1.622 0.020 . 1 . . . A 151 ARG HG3  . 18701 1 
      1773 . 1 1 151 151 ARG HD2  H  1   3.188 0.020 . 1 . . . A 151 ARG HD2  . 18701 1 
      1774 . 1 1 151 151 ARG HD3  H  1   3.188 0.020 . 1 . . . A 151 ARG HD3  . 18701 1 
      1775 . 1 1 151 151 ARG C    C 13 175.213 0.3   . 1 . . . A 151 ARG C    . 18701 1 
      1776 . 1 1 151 151 ARG CA   C 13  56.332 0.3   . 1 . . . A 151 ARG CA   . 18701 1 
      1777 . 1 1 151 151 ARG CB   C 13  30.426 0.3   . 1 . . . A 151 ARG CB   . 18701 1 
      1778 . 1 1 151 151 ARG CG   C 13  27.157 0.3   . 1 . . . A 151 ARG CG   . 18701 1 
      1779 . 1 1 151 151 ARG CD   C 13  43.547 0.3   . 1 . . . A 151 ARG CD   . 18701 1 
      1780 . 1 1 151 151 ARG N    N 15 122.082 0.3   . 1 . . . A 151 ARG N    . 18701 1 
      1781 . 1 1 152 152 ILE H    H  1   7.745 0.020 . 1 . . . A 152 ILE H    . 18701 1 
      1782 . 1 1 152 152 ILE HA   H  1   4.063 0.020 . 1 . . . A 152 ILE HA   . 18701 1 
      1783 . 1 1 152 152 ILE HB   H  1   1.814 0.020 . 1 . . . A 152 ILE HB   . 18701 1 
      1784 . 1 1 152 152 ILE HG12 H  1   1.388 0.020 . 2 . . . A 152 ILE HG12 . 18701 1 
      1785 . 1 1 152 152 ILE HG13 H  1   1.101 0.020 . 2 . . . A 152 ILE HG13 . 18701 1 
      1786 . 1 1 152 152 ILE HG21 H  1   0.839 0.020 . 1 . . . A 152 ILE HG21 . 18701 1 
      1787 . 1 1 152 152 ILE HG22 H  1   0.839 0.020 . 1 . . . A 152 ILE HG22 . 18701 1 
      1788 . 1 1 152 152 ILE HG23 H  1   0.839 0.020 . 1 . . . A 152 ILE HG23 . 18701 1 
      1789 . 1 1 152 152 ILE HD11 H  1   0.839 0.020 . 1 . . . A 152 ILE HD11 . 18701 1 
      1790 . 1 1 152 152 ILE HD12 H  1   0.839 0.020 . 1 . . . A 152 ILE HD12 . 18701 1 
      1791 . 1 1 152 152 ILE HD13 H  1   0.839 0.020 . 1 . . . A 152 ILE HD13 . 18701 1 
      1792 . 1 1 152 152 ILE C    C 13 180.930 0.3   . 1 . . . A 152 ILE C    . 18701 1 
      1793 . 1 1 152 152 ILE CA   C 13  62.904 0.3   . 1 . . . A 152 ILE CA   . 18701 1 
      1794 . 1 1 152 152 ILE CB   C 13  39.706 0.3   . 1 . . . A 152 ILE CB   . 18701 1 
      1795 . 1 1 152 152 ILE N    N 15 126.234 0.3   . 1 . . . A 152 ILE N    . 18701 1 

   stop_

save_