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                      25240
   _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'           . . . 25240 1 
       2 '3D CBCA(CO)NH'            . . . 25240 1 
       3  HNCANH                    . . . 25240 1 
       4 '3D HNCA'                  . . . 25240 1 
       5 '3D HNCO'                  . . . 25240 1 
       6 '3D H(CCO)NH'              . . . 25240 1 
       7 '3D C(CO)NH'               . . . 25240 1 
       8 '3D HCCH-TOCSY'            . . . 25240 1 
       9 '2D 1H-13C HSQC aliphatic' . . . 25240 1 
      10 '2D 1H-13C HSQC aromatic'  . . . 25240 1 
      14  CBHD                      . . . 25240 1 
      15  CBHE                      . . . 25240 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 H    H  1   8.370 0.020 . 1 . . . A   1 MET H1   . 25240 1 
         2 . 1 1   1   1 MET HA   H  1   4.299 0.020 . 1 . . . A   1 MET HA   . 25240 1 
         3 . 1 1   1   1 MET HB2  H  1   2.515 0.020 . 1 . . . A   1 MET HB2  . 25240 1 
         4 . 1 1   1   1 MET HB3  H  1   2.515 0.020 . 1 . . . A   1 MET HB3  . 25240 1 
         5 . 1 1   1   1 MET HG2  H  1   1.892 0.020 . 1 . . . A   1 MET HG2  . 25240 1 
         6 . 1 1   1   1 MET HG3  H  1   1.892 0.020 . 1 . . . A   1 MET HG3  . 25240 1 
         7 . 1 1   1   1 MET C    C 13 175.960 0.3   . 1 . . . A   1 MET C    . 25240 1 
         8 . 1 1   1   1 MET CA   C 13  55.304 0.3   . 1 . . . A   1 MET CA   . 25240 1 
         9 . 1 1   1   1 MET CB   C 13  32.870 0.3   . 1 . . . A   1 MET CB   . 25240 1 
        10 . 1 1   1   1 MET CG   C 13  31.725 0.3   . 1 . . . A   1 MET CG   . 25240 1 
        11 . 1 1   1   1 MET N    N 15 119.996 0.3   . 1 . . . A   1 MET N    . 25240 1 
        12 . 1 1   2   2 ALA H    H  1   8.306 0.020 . 1 . . . A   2 ALA H    . 25240 1 
        13 . 1 1   2   2 ALA HA   H  1   4.207 0.020 . 1 . . . A   2 ALA HA   . 25240 1 
        14 . 1 1   2   2 ALA HB1  H  1   1.254 0.020 . 1 . . . A   2 ALA HB1  . 25240 1 
        15 . 1 1   2   2 ALA HB2  H  1   1.254 0.020 . 1 . . . A   2 ALA HB2  . 25240 1 
        16 . 1 1   2   2 ALA HB3  H  1   1.254 0.020 . 1 . . . A   2 ALA HB3  . 25240 1 
        17 . 1 1   2   2 ALA C    C 13 177.605 0.3   . 1 . . . A   2 ALA C    . 25240 1 
        18 . 1 1   2   2 ALA CA   C 13  52.442 0.3   . 1 . . . A   2 ALA CA   . 25240 1 
        19 . 1 1   2   2 ALA CB   C 13  19.135 0.3   . 1 . . . A   2 ALA CB   . 25240 1 
        20 . 1 1   2   2 ALA N    N 15 126.020 0.3   . 1 . . . A   2 ALA N    . 25240 1 
        21 . 1 1   3   3 SER H    H  1   8.183 0.020 . 1 . . . A   3 SER H    . 25240 1 
        22 . 1 1   3   3 SER HA   H  1   4.282 0.020 . 1 . . . A   3 SER HA   . 25240 1 
        23 . 1 1   3   3 SER HB2  H  1   3.760 0.020 . 2 . . . A   3 SER HB2  . 25240 1 
        24 . 1 1   3   3 SER HB3  H  1   3.718 0.020 . 2 . . . A   3 SER HB3  . 25240 1 
        25 . 1 1   3   3 SER C    C 13 174.965 0.3   . 1 . . . A   3 SER C    . 25240 1 
        26 . 1 1   3   3 SER CA   C 13  58.165 0.3   . 1 . . . A   3 SER CA   . 25240 1 
        27 . 1 1   3   3 SER CB   C 13  64.003 0.3   . 1 . . . A   3 SER CB   . 25240 1 
        28 . 1 1   3   3 SER N    N 15 115.214 0.3   . 1 . . . A   3 SER N    . 25240 1 
        29 . 1 1   4   4 GLY H    H  1   8.279 0.020 . 1 . . . A   4 GLY H    . 25240 1 
        30 . 1 1   4   4 GLY HA2  H  1   3.768 0.020 . 2 . . . A   4 GLY HA2  . 25240 1 
        31 . 1 1   4   4 GLY HA3  H  1   3.930 0.020 . 2 . . . A   4 GLY HA3  . 25240 1 
        32 . 1 1   4   4 GLY C    C 13 173.716 0.3   . 1 . . . A   4 GLY C    . 25240 1 
        33 . 1 1   4   4 GLY CA   C 13  45.003 0.3   . 1 . . . A   4 GLY CA   . 25240 1 
        34 . 1 1   4   4 GLY N    N 15 110.858 0.3   . 1 . . . A   4 GLY N    . 25240 1 
        35 . 1 1   5   5 VAL H    H  1   7.672 0.020 . 1 . . . A   5 VAL H    . 25240 1 
        36 . 1 1   5   5 VAL HA   H  1   4.128 0.020 . 1 . . . A   5 VAL HA   . 25240 1 
        37 . 1 1   5   5 VAL HB   H  1   1.668 0.020 . 1 . . . A   5 VAL HB   . 25240 1 
        38 . 1 1   5   5 VAL HG11 H  1   0.586 0.020 . 1 . . . A   5 VAL HG11 . 25240 1 
        39 . 1 1   5   5 VAL HG12 H  1   0.586 0.020 . 1 . . . A   5 VAL HG12 . 25240 1 
        40 . 1 1   5   5 VAL HG13 H  1   0.586 0.020 . 1 . . . A   5 VAL HG13 . 25240 1 
        41 . 1 1   5   5 VAL HG21 H  1   0.586 0.020 . 1 . . . A   5 VAL HG21 . 25240 1 
        42 . 1 1   5   5 VAL HG22 H  1   0.586 0.020 . 1 . . . A   5 VAL HG22 . 25240 1 
        43 . 1 1   5   5 VAL HG23 H  1   0.586 0.020 . 1 . . . A   5 VAL HG23 . 25240 1 
        44 . 1 1   5   5 VAL C    C 13 176.275 0.3   . 1 . . . A   5 VAL C    . 25240 1 
        45 . 1 1   5   5 VAL CA   C 13  62.172 0.3   . 1 . . . A   5 VAL CA   . 25240 1 
        46 . 1 1   5   5 VAL CB   C 13  32.641 0.3   . 1 . . . A   5 VAL CB   . 25240 1 
        47 . 1 1   5   5 VAL CG1  C 13  21.653 0.3   . 1 . . . A   5 VAL CG1  . 25240 1 
        48 . 1 1   5   5 VAL CG2  C 13  21.653 0.3   . 1 . . . A   5 VAL CG2  . 25240 1 
        49 . 1 1   5   5 VAL N    N 15 119.961 0.3   . 1 . . . A   5 VAL N    . 25240 1 
        50 . 1 1   6   6 THR H    H  1   7.756 0.020 . 1 . . . A   6 THR H    . 25240 1 
        51 . 1 1   6   6 THR HA   H  1   4.487 0.020 . 1 . . . A   6 THR HA   . 25240 1 
        52 . 1 1   6   6 THR HB   H  1   4.196 0.020 . 1 . . . A   6 THR HB   . 25240 1 
        53 . 1 1   6   6 THR HG21 H  1   1.092 0.020 . 1 . . . A   6 THR HG21 . 25240 1 
        54 . 1 1   6   6 THR HG22 H  1   1.092 0.020 . 1 . . . A   6 THR HG22 . 25240 1 
        55 . 1 1   6   6 THR HG23 H  1   1.092 0.020 . 1 . . . A   6 THR HG23 . 25240 1 
        56 . 1 1   6   6 THR C    C 13 173.252 0.3   . 1 . . . A   6 THR C    . 25240 1 
        57 . 1 1   6   6 THR CA   C 13  59.882 0.3   . 1 . . . A   6 THR CA   . 25240 1 
        58 . 1 1   6   6 THR CB   C 13  71.328 0.3   . 1 . . . A   6 THR CB   . 25240 1 
        59 . 1 1   6   6 THR CG2  C 13  21.653 0.3   . 1 . . . A   6 THR CG2  . 25240 1 
        60 . 1 1   6   6 THR N    N 15 115.480 0.3   . 1 . . . A   6 THR N    . 25240 1 
        61 . 1 1   7   7 VAL H    H  1   8.447 0.020 . 1 . . . A   7 VAL H    . 25240 1 
        62 . 1 1   7   7 VAL HA   H  1   4.079 0.020 . 1 . . . A   7 VAL HA   . 25240 1 
        63 . 1 1   7   7 VAL HB   H  1   1.776 0.020 . 1 . . . A   7 VAL HB   . 25240 1 
        64 . 1 1   7   7 VAL HG11 H  1   0.784 0.020 . 2 . . . A   7 VAL HG11 . 25240 1 
        65 . 1 1   7   7 VAL HG12 H  1   0.784 0.020 . 2 . . . A   7 VAL HG12 . 25240 1 
        66 . 1 1   7   7 VAL HG13 H  1   0.784 0.020 . 2 . . . A   7 VAL HG13 . 25240 1 
        67 . 1 1   7   7 VAL HG21 H  1   0.545 0.020 . 2 . . . A   7 VAL HG21 . 25240 1 
        68 . 1 1   7   7 VAL HG22 H  1   0.545 0.020 . 2 . . . A   7 VAL HG22 . 25240 1 
        69 . 1 1   7   7 VAL HG23 H  1   0.545 0.020 . 2 . . . A   7 VAL HG23 . 25240 1 
        70 . 1 1   7   7 VAL C    C 13 176.215 0.3   . 1 . . . A   7 VAL C    . 25240 1 
        71 . 1 1   7   7 VAL CA   C 13  62.057 0.3   . 1 . . . A   7 VAL CA   . 25240 1 
        72 . 1 1   7   7 VAL CB   C 13  33.557 0.3   . 1 . . . A   7 VAL CB   . 25240 1 
        73 . 1 1   7   7 VAL CG1  C 13  21.195 0.3   . 1 . . . A   7 VAL CG1  . 25240 1 
        74 . 1 1   7   7 VAL CG2  C 13  21.195 0.3   . 1 . . . A   7 VAL CG2  . 25240 1 
        75 . 1 1   7   7 VAL N    N 15 120.262 0.3   . 1 . . . A   7 VAL N    . 25240 1 
        76 . 1 1   8   8 SER H    H  1   8.816 0.020 . 1 . . . A   8 SER H    . 25240 1 
        77 . 1 1   8   8 SER HA   H  1   4.271 0.020 . 1 . . . A   8 SER HA   . 25240 1 
        78 . 1 1   8   8 SER HB2  H  1   4.119 0.020 . 2 . . . A   8 SER HB2  . 25240 1 
        79 . 1 1   8   8 SER HB3  H  1   3.914 0.020 . 2 . . . A   8 SER HB3  . 25240 1 
        80 . 1 1   8   8 SER C    C 13 175.892 0.3   . 1 . . . A   8 SER C    . 25240 1 
        81 . 1 1   8   8 SER CA   C 13  58.738 0.3   . 1 . . . A   8 SER CA   . 25240 1 
        82 . 1 1   8   8 SER CB   C 13  64.003 0.3   . 1 . . . A   8 SER CB   . 25240 1 
        83 . 1 1   8   8 SER N    N 15 124.247 0.3   . 1 . . . A   8 SER N    . 25240 1 
        84 . 1 1   9   9 ASP H    H  1   9.033 0.020 . 1 . . . A   9 ASP H    . 25240 1 
        85 . 1 1   9   9 ASP HA   H  1   4.309 0.020 . 1 . . . A   9 ASP HA   . 25240 1 
        86 . 1 1   9   9 ASP HB2  H  1   2.674 0.020 . 2 . . . A   9 ASP HB2  . 25240 1 
        87 . 1 1   9   9 ASP HB3  H  1   2.611 0.020 . 2 . . . A   9 ASP HB3  . 25240 1 
        88 . 1 1   9   9 ASP C    C 13 178.492 0.3   . 1 . . . A   9 ASP C    . 25240 1 
        89 . 1 1   9   9 ASP CA   C 13  57.937 0.3   . 1 . . . A   9 ASP CA   . 25240 1 
        90 . 1 1   9   9 ASP CB   C 13  40.195 0.3   . 1 . . . A   9 ASP CB   . 25240 1 
        91 . 1 1   9   9 ASP N    N 15 125.176 0.3   . 1 . . . A   9 ASP N    . 25240 1 
        92 . 1 1  10  10 VAL H    H  1   8.078 0.020 . 1 . . . A  10 VAL H    . 25240 1 
        93 . 1 1  10  10 VAL HA   H  1   4.094 0.020 . 1 . . . A  10 VAL HA   . 25240 1 
        94 . 1 1  10  10 VAL HB   H  1   2.099 0.020 . 1 . . . A  10 VAL HB   . 25240 1 
        95 . 1 1  10  10 VAL HG11 H  1   0.993 0.020 . 2 . . . A  10 VAL HG11 . 25240 1 
        96 . 1 1  10  10 VAL HG12 H  1   0.993 0.020 . 2 . . . A  10 VAL HG12 . 25240 1 
        97 . 1 1  10  10 VAL HG13 H  1   0.993 0.020 . 2 . . . A  10 VAL HG13 . 25240 1 
        98 . 1 1  10  10 VAL HG21 H  1   1.014 0.020 . 2 . . . A  10 VAL HG21 . 25240 1 
        99 . 1 1  10  10 VAL HG22 H  1   1.014 0.020 . 2 . . . A  10 VAL HG22 . 25240 1 
       100 . 1 1  10  10 VAL HG23 H  1   1.014 0.020 . 2 . . . A  10 VAL HG23 . 25240 1 
       101 . 1 1  10  10 VAL C    C 13 179.439 0.3   . 1 . . . A  10 VAL C    . 25240 1 
       102 . 1 1  10  10 VAL CA   C 13  64.575 0.3   . 1 . . . A  10 VAL CA   . 25240 1 
       103 . 1 1  10  10 VAL CB   C 13  31.496 0.3   . 1 . . . A  10 VAL CB   . 25240 1 
       104 . 1 1  10  10 VAL CG1  C 13  20.623 0.3   . 1 . . . A  10 VAL CG1  . 25240 1 
       105 . 1 1  10  10 VAL CG2  C 13  22.454 0.3   . 1 . . . A  10 VAL CG2  . 25240 1 
       106 . 1 1  10  10 VAL N    N 15 117.738 0.3   . 1 . . . A  10 VAL N    . 25240 1 
       107 . 1 1  11  11 CYS H    H  1   7.922 0.020 . 1 . . . A  11 CYS H    . 25240 1 
       108 . 1 1  11  11 CYS HA   H  1   3.914 0.020 . 1 . . . A  11 CYS HA   . 25240 1 
       109 . 1 1  11  11 CYS HB2  H  1   3.042 0.020 . 1 . . . A  11 CYS HB2  . 25240 1 
       110 . 1 1  11  11 CYS HB3  H  1   3.042 0.020 . 1 . . . A  11 CYS HB3  . 25240 1 
       111 . 1 1  11  11 CYS C    C 13 176.094 0.3   . 1 . . . A  11 CYS C    . 25240 1 
       112 . 1 1  11  11 CYS CA   C 13  63.774 0.3   . 1 . . . A  11 CYS CA   . 25240 1 
       113 . 1 1  11  11 CYS CB   C 13  27.032 0.3   . 1 . . . A  11 CYS CB   . 25240 1 
       114 . 1 1  11  11 CYS N    N 15 121.775 0.3   . 1 . . . A  11 CYS N    . 25240 1 
       115 . 1 1  12  12 LYS H    H  1   7.010 0.020 . 1 . . . A  12 LYS H    . 25240 1 
       116 . 1 1  12  12 LYS HA   H  1   3.914 0.020 . 1 . . . A  12 LYS HA   . 25240 1 
       117 . 1 1  12  12 LYS HB2  H  1   1.973 0.020 . 1 . . . A  12 LYS HB2  . 25240 1 
       118 . 1 1  12  12 LYS HB3  H  1   1.973 0.020 . 1 . . . A  12 LYS HB3  . 25240 1 
       119 . 1 1  12  12 LYS HG2  H  1   1.418 0.020 . 2 . . . A  12 LYS HG2  . 25240 1 
       120 . 1 1  12  12 LYS HG3  H  1   1.356 0.020 . 2 . . . A  12 LYS HG3  . 25240 1 
       121 . 1 1  12  12 LYS HD2  H  1   1.718 0.020 . 1 . . . A  12 LYS HD2  . 25240 1 
       122 . 1 1  12  12 LYS HD3  H  1   1.718 0.020 . 1 . . . A  12 LYS HD3  . 25240 1 
       123 . 1 1  12  12 LYS HE2  H  1   2.896 0.020 . 1 . . . A  12 LYS HE2  . 25240 1 
       124 . 1 1  12  12 LYS HE3  H  1   2.896 0.020 . 1 . . . A  12 LYS HE3  . 25240 1 
       125 . 1 1  12  12 LYS C    C 13 179.097 0.3   . 1 . . . A  12 LYS C    . 25240 1 
       126 . 1 1  12  12 LYS CA   C 13  59.768 0.3   . 1 . . . A  12 LYS CA   . 25240 1 
       127 . 1 1  12  12 LYS CB   C 13  31.954 0.3   . 1 . . . A  12 LYS CB   . 25240 1 
       128 . 1 1  12  12 LYS CG   C 13  25.659 0.3   . 1 . . . A  12 LYS CG   . 25240 1 
       129 . 1 1  12  12 LYS CD   C 13  29.551 0.3   . 1 . . . A  12 LYS CD   . 25240 1 
       130 . 1 1  12  12 LYS CE   C 13  42.256 0.3   . 1 . . . A  12 LYS CE   . 25240 1 
       131 . 1 1  12  12 LYS N    N 15 117.392 0.3   . 1 . . . A  12 LYS N    . 25240 1 
       132 . 1 1  13  13 THR H    H  1   8.309 0.020 . 1 . . . A  13 THR H    . 25240 1 
       133 . 1 1  13  13 THR HA   H  1   3.951 0.020 . 1 . . . A  13 THR HA   . 25240 1 
       134 . 1 1  13  13 THR HB   H  1   4.094 0.020 . 1 . . . A  13 THR HB   . 25240 1 
       135 . 1 1  13  13 THR HG21 H  1   1.163 0.020 . 1 . . . A  13 THR HG21 . 25240 1 
       136 . 1 1  13  13 THR HG22 H  1   1.163 0.020 . 1 . . . A  13 THR HG22 . 25240 1 
       137 . 1 1  13  13 THR HG23 H  1   1.163 0.020 . 1 . . . A  13 THR HG23 . 25240 1 
       138 . 1 1  13  13 THR C    C 13 177.424 0.3   . 1 . . . A  13 THR C    . 25240 1 
       139 . 1 1  13  13 THR CA   C 13  66.063 0.3   . 1 . . . A  13 THR CA   . 25240 1 
       140 . 1 1  13  13 THR CB   C 13  67.666 0.3   . 1 . . . A  13 THR CB   . 25240 1 
       141 . 1 1  13  13 THR CG2  C 13  22.111 0.3   . 1 . . . A  13 THR CG2  . 25240 1 
       142 . 1 1  13  13 THR N    N 15 114.683 0.3   . 1 . . . A  13 THR N    . 25240 1 
       143 . 1 1  14  14 THR H    H  1   8.138 0.020 . 1 . . . A  14 THR H    . 25240 1 
       144 . 1 1  14  14 THR HA   H  1   4.015 0.020 . 1 . . . A  14 THR HA   . 25240 1 
       145 . 1 1  14  14 THR HB   H  1   3.951 0.020 . 1 . . . A  14 THR HB   . 25240 1 
       146 . 1 1  14  14 THR HG21 H  1   0.972 0.020 . 1 . . . A  14 THR HG21 . 25240 1 
       147 . 1 1  14  14 THR HG22 H  1   0.972 0.020 . 1 . . . A  14 THR HG22 . 25240 1 
       148 . 1 1  14  14 THR HG23 H  1   0.972 0.020 . 1 . . . A  14 THR HG23 . 25240 1 
       149 . 1 1  14  14 THR C    C 13 176.316 0.3   . 1 . . . A  14 THR C    . 25240 1 
       150 . 1 1  14  14 THR CA   C 13  67.208 0.3   . 1 . . . A  14 THR CA   . 25240 1 
       151 . 1 1  14  14 THR CB   C 13  62.515 0.3   . 1 . . . A  14 THR CB   . 25240 1 
       152 . 1 1  14  14 THR CG2  C 13  22.454 0.3   . 1 . . . A  14 THR CG2  . 25240 1 
       153 . 1 1  14  14 THR N    N 15 118.012 0.3   . 1 . . . A  14 THR N    . 25240 1 
       154 . 1 1  15  15 TYR H    H  1   7.740 0.020 . 1 . . . A  15 TYR H    . 25240 1 
       155 . 1 1  15  15 TYR HA   H  1   4.137 0.020 . 1 . . . A  15 TYR HA   . 25240 1 
       156 . 1 1  15  15 TYR HB2  H  1   3.213 0.020 . 2 . . . A  15 TYR HB2  . 25240 1 
       157 . 1 1  15  15 TYR HB3  H  1   3.093 0.020 . 2 . . . A  15 TYR HB3  . 25240 1 
       158 . 1 1  15  15 TYR HD1  H  1   7.046 0.020 . 1 . . . A  15 TYR HD1  . 25240 1 
       159 . 1 1  15  15 TYR HD2  H  1   7.046 0.020 . 1 . . . A  15 TYR HD2  . 25240 1 
       160 . 1 1  15  15 TYR HE1  H  1   6.605 0.020 . 1 . . . A  15 TYR HE1  . 25240 1 
       161 . 1 1  15  15 TYR HE2  H  1   6.605 0.020 . 1 . . . A  15 TYR HE2  . 25240 1 
       162 . 1 1  15  15 TYR C    C 13 177.081 0.3   . 1 . . . A  15 TYR C    . 25240 1 
       163 . 1 1  15  15 TYR CA   C 13  60.684 0.3   . 1 . . . A  15 TYR CA   . 25240 1 
       164 . 1 1  15  15 TYR CB   C 13  38.364 0.3   . 1 . . . A  15 TYR CB   . 25240 1 
       165 . 1 1  15  15 TYR CD1  C 13 133.449 0.3   . 1 . . . A  15 TYR CD1  . 25240 1 
       166 . 1 1  15  15 TYR CD2  C 13 133.447 0.3   . 1 . . . A  15 TYR CD2  . 25240 1 
       167 . 1 1  15  15 TYR CE1  C 13 117.697 0.3   . 1 . . . A  15 TYR CE1  . 25240 1 
       168 . 1 1  15  15 TYR CE2  C 13 117.697 0.3   . 1 . . . A  15 TYR CE2  . 25240 1 
       169 . 1 1  15  15 TYR N    N 15 120.840 0.3   . 1 . . . A  15 TYR N    . 25240 1 
       170 . 1 1  16  16 GLU H    H  1   8.182 0.020 . 1 . . . A  16 GLU H    . 25240 1 
       171 . 1 1  16  16 GLU HA   H  1   3.535 0.020 . 1 . . . A  16 GLU HA   . 25240 1 
       172 . 1 1  16  16 GLU HB2  H  1   2.057 0.020 . 2 . . . A  16 GLU HB2  . 25240 1 
       173 . 1 1  16  16 GLU HB3  H  1   1.993 0.020 . 2 . . . A  16 GLU HB3  . 25240 1 
       174 . 1 1  16  16 GLU HG2  H  1   2.321 0.020 . 1 . . . A  16 GLU HG2  . 25240 1 
       175 . 1 1  16  16 GLU HG3  H  1   2.321 0.020 . 1 . . . A  16 GLU HG3  . 25240 1 
       176 . 1 1  16  16 GLU C    C 13 178.673 0.3   . 1 . . . A  16 GLU C    . 25240 1 
       177 . 1 1  16  16 GLU CA   C 13  59.997 0.3   . 1 . . . A  16 GLU CA   . 25240 1 
       178 . 1 1  16  16 GLU CB   C 13  28.749 0.3   . 1 . . . A  16 GLU CB   . 25240 1 
       179 . 1 1  16  16 GLU CG   C 13  36.304 0.3   . 1 . . . A  16 GLU CG   . 25240 1 
       180 . 1 1  16  16 GLU N    N 15 120.605 0.3   . 1 . . . A  16 GLU N    . 25240 1 
       181 . 1 1  17  17 GLU H    H  1   7.839 0.020 . 1 . . . A  17 GLU H    . 25240 1 
       182 . 1 1  17  17 GLU HA   H  1   4.121 0.020 . 1 . . . A  17 GLU HA   . 25240 1 
       183 . 1 1  17  17 GLU HB2  H  1   1.598 0.020 . 1 . . . A  17 GLU HB2  . 25240 1 
       184 . 1 1  17  17 GLU HB3  H  1   1.598 0.020 . 1 . . . A  17 GLU HB3  . 25240 1 
       185 . 1 1  17  17 GLU HG2  H  1   2.535 0.020 . 1 . . . A  17 GLU HG2  . 25240 1 
       186 . 1 1  17  17 GLU HG3  H  1   2.535 0.020 . 1 . . . A  17 GLU HG3  . 25240 1 
       187 . 1 1  17  17 GLU C    C 13 179.399 0.3   . 1 . . . A  17 GLU C    . 25240 1 
       188 . 1 1  17  17 GLU CA   C 13  58.852 0.3   . 1 . . . A  17 GLU CA   . 25240 1 
       189 . 1 1  17  17 GLU CB   C 13  29.436 0.3   . 1 . . . A  17 GLU CB   . 25240 1 
       190 . 1 1  17  17 GLU CG   C 13  36.647 0.3   . 1 . . . A  17 GLU CG   . 25240 1 
       191 . 1 1  17  17 GLU N    N 15 117.384 0.3   . 1 . . . A  17 GLU N    . 25240 1 
       192 . 1 1  18  18 ILE H    H  1   7.558 0.020 . 1 . . . A  18 ILE H    . 25240 1 
       193 . 1 1  18  18 ILE HA   H  1   3.533 0.020 . 1 . . . A  18 ILE HA   . 25240 1 
       194 . 1 1  18  18 ILE HB   H  1   1.814 0.020 . 1 . . . A  18 ILE HB   . 25240 1 
       195 . 1 1  18  18 ILE HG12 H  1   1.887 0.020 . 2 . . . A  18 ILE HG12 . 25240 1 
       196 . 1 1  18  18 ILE HG13 H  1   1.482 0.020 . 2 . . . A  18 ILE HG13 . 25240 1 
       197 . 1 1  18  18 ILE HG21 H  1   0.751 0.020 . 1 . . . A  18 ILE HG21 . 25240 1 
       198 . 1 1  18  18 ILE HG22 H  1   0.751 0.020 . 1 . . . A  18 ILE HG22 . 25240 1 
       199 . 1 1  18  18 ILE HG23 H  1   0.751 0.020 . 1 . . . A  18 ILE HG23 . 25240 1 
       200 . 1 1  18  18 ILE HD11 H  1   0.519 0.020 . 1 . . . A  18 ILE HD11 . 25240 1 
       201 . 1 1  18  18 ILE HD12 H  1   0.519 0.020 . 1 . . . A  18 ILE HD12 . 25240 1 
       202 . 1 1  18  18 ILE HD13 H  1   0.519 0.020 . 1 . . . A  18 ILE HD13 . 25240 1 
       203 . 1 1  18  18 ILE C    C 13 177.081 0.3   . 1 . . . A  18 ILE C    . 25240 1 
       204 . 1 1  18  18 ILE CA   C 13  66.292 0.3   . 1 . . . A  18 ILE CA   . 25240 1 
       205 . 1 1  18  18 ILE CB   C 13  38.478 0.3   . 1 . . . A  18 ILE CB   . 25240 1 
       206 . 1 1  18  18 ILE CG1  C 13  29.551 0.3   . 1 . . . A  18 ILE CG1  . 25240 1 
       207 . 1 1  18  18 ILE CG2  C 13  16.846 0.3   . 1 . . . A  18 ILE CG2  . 25240 1 
       208 . 1 1  18  18 ILE CD1  C 13  13.412 0.3   . 1 . . . A  18 ILE CD1  . 25240 1 
       209 . 1 1  18  18 ILE N    N 15 118.004 0.3   . 1 . . . A  18 ILE N    . 25240 1 
       210 . 1 1  19  19 LYS H    H  1   8.387 0.020 . 1 . . . A  19 LYS H    . 25240 1 
       211 . 1 1  19  19 LYS HA   H  1   3.649 0.020 . 1 . . . A  19 LYS HA   . 25240 1 
       212 . 1 1  19  19 LYS HB2  H  1   1.525 0.020 . 1 . . . A  19 LYS HB2  . 25240 1 
       213 . 1 1  19  19 LYS HB3  H  1   1.525 0.020 . 1 . . . A  19 LYS HB3  . 25240 1 
       214 . 1 1  19  19 LYS HG2  H  1   1.063 0.020 . 1 . . . A  19 LYS HG2  . 25240 1 
       215 . 1 1  19  19 LYS HG3  H  1   1.063 0.020 . 1 . . . A  19 LYS HG3  . 25240 1 
       216 . 1 1  19  19 LYS HD2  H  1   1.206 0.020 . 1 . . . A  19 LYS HD2  . 25240 1 
       217 . 1 1  19  19 LYS HD3  H  1   1.206 0.020 . 1 . . . A  19 LYS HD3  . 25240 1 
       218 . 1 1  19  19 LYS HE2  H  1   2.759 0.020 . 1 . . . A  19 LYS HE2  . 25240 1 
       219 . 1 1  19  19 LYS HE3  H  1   2.759 0.020 . 1 . . . A  19 LYS HE3  . 25240 1 
       220 . 1 1  19  19 LYS C    C 13 176.719 0.3   . 1 . . . A  19 LYS C    . 25240 1 
       221 . 1 1  19  19 LYS CA   C 13  59.081 0.3   . 1 . . . A  19 LYS CA   . 25240 1 
       222 . 1 1  19  19 LYS CB   C 13  33.213 0.3   . 1 . . . A  19 LYS CB   . 25240 1 
       223 . 1 1  19  19 LYS CG   C 13  23.942 0.3   . 1 . . . A  19 LYS CG   . 25240 1 
       224 . 1 1  19  19 LYS CD   C 13  29.093 0.3   . 1 . . . A  19 LYS CD   . 25240 1 
       225 . 1 1  19  19 LYS CE   C 13  42.027 0.3   . 1 . . . A  19 LYS CE   . 25240 1 
       226 . 1 1  19  19 LYS N    N 15 121.213 0.3   . 1 . . . A  19 LYS N    . 25240 1 
       227 . 1 1  20  20 LYS H    H  1   8.608 0.020 . 1 . . . A  20 LYS H    . 25240 1 
       228 . 1 1  20  20 LYS HA   H  1   4.121 0.020 . 1 . . . A  20 LYS HA   . 25240 1 
       229 . 1 1  20  20 LYS HB2  H  1   1.630 0.020 . 1 . . . A  20 LYS HB2  . 25240 1 
       230 . 1 1  20  20 LYS HB3  H  1   1.630 0.020 . 1 . . . A  20 LYS HB3  . 25240 1 
       231 . 1 1  20  20 LYS HG2  H  1   0.780 0.020 . 1 . . . A  20 LYS HG2  . 25240 1 
       232 . 1 1  20  20 LYS HG3  H  1   0.780 0.020 . 1 . . . A  20 LYS HG3  . 25240 1 
       233 . 1 1  20  20 LYS HD2  H  1   1.251 0.020 . 1 . . . A  20 LYS HD2  . 25240 1 
       234 . 1 1  20  20 LYS HD3  H  1   1.251 0.020 . 1 . . . A  20 LYS HD3  . 25240 1 
       235 . 1 1  20  20 LYS HE2  H  1   2.801 0.020 . 1 . . . A  20 LYS HE2  . 25240 1 
       236 . 1 1  20  20 LYS HE3  H  1   2.801 0.020 . 1 . . . A  20 LYS HE3  . 25240 1 
       237 . 1 1  20  20 LYS C    C 13 178.008 0.3   . 1 . . . A  20 LYS C    . 25240 1 
       238 . 1 1  20  20 LYS CA   C 13  57.937 0.3   . 1 . . . A  20 LYS CA   . 25240 1 
       239 . 1 1  20  20 LYS CB   C 13  32.755 0.3   . 1 . . . A  20 LYS CB   . 25240 1 
       240 . 1 1  20  20 LYS CG   C 13  24.743 0.3   . 1 . . . A  20 LYS CG   . 25240 1 
       241 . 1 1  20  20 LYS CD   C 13  28.978 0.3   . 1 . . . A  20 LYS CD   . 25240 1 
       242 . 1 1  20  20 LYS CE   C 13  41.912 0.3   . 1 . . . A  20 LYS CE   . 25240 1 
       243 . 1 1  20  20 LYS N    N 15 115.307 0.3   . 1 . . . A  20 LYS N    . 25240 1 
       244 . 1 1  21  21 ASP H    H  1   6.395 0.020 . 1 . . . A  21 ASP H    . 25240 1 
       245 . 1 1  21  21 ASP HA   H  1   4.621 0.020 . 1 . . . A  21 ASP HA   . 25240 1 
       246 . 1 1  21  21 ASP HB2  H  1   2.579 0.020 . 1 . . . A  21 ASP HB2  . 25240 1 
       247 . 1 1  21  21 ASP HB3  H  1   2.579 0.020 . 1 . . . A  21 ASP HB3  . 25240 1 
       248 . 1 1  21  21 ASP C    C 13 175.147 0.3   . 1 . . . A  21 ASP C    . 25240 1 
       249 . 1 1  21  21 ASP CA   C 13  54.732 0.3   . 1 . . . A  21 ASP CA   . 25240 1 
       250 . 1 1  21  21 ASP CB   C 13  42.713 0.3   . 1 . . . A  21 ASP CB   . 25240 1 
       251 . 1 1  21  21 ASP N    N 15 113.556 0.3   . 1 . . . A  21 ASP N    . 25240 1 
       252 . 1 1  22  22 LYS H    H  1   7.402 0.020 . 1 . . . A  22 LYS H    . 25240 1 
       253 . 1 1  22  22 LYS HA   H  1   3.781 0.020 . 1 . . . A  22 LYS HA   . 25240 1 
       254 . 1 1  22  22 LYS HB2  H  1   1.719 0.020 . 1 . . . A  22 LYS HB2  . 25240 1 
       255 . 1 1  22  22 LYS HB3  H  1   1.719 0.020 . 1 . . . A  22 LYS HB3  . 25240 1 
       256 . 1 1  22  22 LYS HG2  H  1   1.163 0.020 . 1 . . . A  22 LYS HG2  . 25240 1 
       257 . 1 1  22  22 LYS HG3  H  1   1.163 0.020 . 1 . . . A  22 LYS HG3  . 25240 1 
       258 . 1 1  22  22 LYS HD2  H  1   1.568 0.020 . 1 . . . A  22 LYS HD2  . 25240 1 
       259 . 1 1  22  22 LYS HD3  H  1   1.568 0.020 . 1 . . . A  22 LYS HD3  . 25240 1 
       260 . 1 1  22  22 LYS HE2  H  1   2.312 0.020 . 1 . . . A  22 LYS HE2  . 25240 1 
       261 . 1 1  22  22 LYS HE3  H  1   2.312 0.020 . 1 . . . A  22 LYS HE3  . 25240 1 
       262 . 1 1  22  22 LYS C    C 13 176.900 0.3   . 1 . . . A  22 LYS C    . 25240 1 
       263 . 1 1  22  22 LYS CA   C 13  57.364 0.3   . 1 . . . A  22 LYS CA   . 25240 1 
       264 . 1 1  22  22 LYS CB   C 13  28.864 0.3   . 1 . . . A  22 LYS CB   . 25240 1 
       265 . 1 1  22  22 LYS CG   C 13  25.430 0.3   . 1 . . . A  22 LYS CG   . 25240 1 
       266 . 1 1  22  22 LYS CD   C 13  27.605 0.3   . 1 . . . A  22 LYS CD   . 25240 1 
       267 . 1 1  22  22 LYS CE   C 13  40.768 0.3   . 1 . . . A  22 LYS CE   . 25240 1 
       268 . 1 1  22  22 LYS N    N 15 116.543 0.3   . 1 . . . A  22 LYS N    . 25240 1 
       269 . 1 1  23  23 LYS H    H  1   7.512 0.020 . 1 . . . A  23 LYS H    . 25240 1 
       270 . 1 1  23  23 LYS HA   H  1   3.554 0.020 . 1 . . . A  23 LYS HA   . 25240 1 
       271 . 1 1  23  23 LYS HB2  H  1   1.356 0.020 . 1 . . . A  23 LYS HB2  . 25240 1 
       272 . 1 1  23  23 LYS HB3  H  1   1.356 0.020 . 1 . . . A  23 LYS HB3  . 25240 1 
       273 . 1 1  23  23 LYS HG2  H  1   0.692 0.020 . 1 . . . A  23 LYS HG2  . 25240 1 
       274 . 1 1  23  23 LYS HG3  H  1   0.692 0.020 . 1 . . . A  23 LYS HG3  . 25240 1 
       275 . 1 1  23  23 LYS HD2  H  1   0.507 0.020 . 1 . . . A  23 LYS HD2  . 25240 1 
       276 . 1 1  23  23 LYS HD3  H  1   0.507 0.020 . 1 . . . A  23 LYS HD3  . 25240 1 
       277 . 1 1  23  23 LYS HE2  H  1   2.589 0.020 . 1 . . . A  23 LYS HE2  . 25240 1 
       278 . 1 1  23  23 LYS HE3  H  1   2.589 0.020 . 1 . . . A  23 LYS HE3  . 25240 1 
       279 . 1 1  23  23 LYS C    C 13 175.106 0.3   . 1 . . . A  23 LYS C    . 25240 1 
       280 . 1 1  23  23 LYS CA   C 13  58.623 0.3   . 1 . . . A  23 LYS CA   . 25240 1 
       281 . 1 1  23  23 LYS CB   C 13  34.015 0.3   . 1 . . . A  23 LYS CB   . 25240 1 
       282 . 1 1  23  23 LYS CG   C 13  25.316 0.3   . 1 . . . A  23 LYS CG   . 25240 1 
       283 . 1 1  23  23 LYS CD   C 13  29.093 0.3   . 1 . . . A  23 LYS CD   . 25240 1 
       284 . 1 1  23  23 LYS CE   C 13  41.798 0.3   . 1 . . . A  23 LYS CE   . 25240 1 
       285 . 1 1  23  23 LYS N    N 15 114.417 0.3   . 1 . . . A  23 LYS N    . 25240 1 
       286 . 1 1  24  24 HIS H    H  1   6.099 0.020 . 1 . . . A  24 HIS H    . 25240 1 
       287 . 1 1  24  24 HIS HA   H  1   3.788 0.020 . 1 . . . A  24 HIS HA   . 25240 1 
       288 . 1 1  24  24 HIS HB2  H  1   1.865 0.020 . 1 . . . A  24 HIS HB2  . 25240 1 
       289 . 1 1  24  24 HIS HB3  H  1   1.865 0.020 . 1 . . . A  24 HIS HB3  . 25240 1 
       290 . 1 1  24  24 HIS HD2  H  1   6.580 0.020 . 1 . . . A  24 HIS HD2  . 25240 1 
       291 . 1 1  24  24 HIS C    C 13 175.308 0.3   . 1 . . . A  24 HIS C    . 25240 1 
       292 . 1 1  24  24 HIS CA   C 13  51.298 0.3   . 1 . . . A  24 HIS CA   . 25240 1 
       293 . 1 1  24  24 HIS CB   C 13  32.412 0.3   . 1 . . . A  24 HIS CB   . 25240 1 
       294 . 1 1  24  24 HIS CD2  C 13 117.475 0.3   . 1 . . . A  24 HIS CD2  . 25240 1 
       295 . 1 1  24  24 HIS N    N 15 108.361 0.3   . 1 . . . A  24 HIS N    . 25240 1 
       296 . 1 1  25  25 ARG H    H  1   8.066 0.020 . 1 . . . A  25 ARG H    . 25240 1 
       297 . 1 1  25  25 ARG HA   H  1   4.108 0.020 . 1 . . . A  25 ARG HA   . 25240 1 
       298 . 1 1  25  25 ARG HB2  H  1   1.231 0.020 . 1 . . . A  25 ARG HB2  . 25240 1 
       299 . 1 1  25  25 ARG HB3  H  1   1.231 0.020 . 1 . . . A  25 ARG HB3  . 25240 1 
       300 . 1 1  25  25 ARG HG2  H  1   0.579 0.020 . 1 . . . A  25 ARG HG2  . 25240 1 
       301 . 1 1  25  25 ARG HG3  H  1   0.579 0.020 . 1 . . . A  25 ARG HG3  . 25240 1 
       302 . 1 1  25  25 ARG HD2  H  1   2.080 0.020 . 1 . . . A  25 ARG HD2  . 25240 1 
       303 . 1 1  25  25 ARG HD3  H  1   2.080 0.020 . 1 . . . A  25 ARG HD3  . 25240 1 
       304 . 1 1  25  25 ARG C    C 13 173.091 0.3   . 1 . . . A  25 ARG C    . 25240 1 
       305 . 1 1  25  25 ARG CA   C 13  55.189 0.3   . 1 . . . A  25 ARG CA   . 25240 1 
       306 . 1 1  25  25 ARG CB   C 13  30.581 0.3   . 1 . . . A  25 ARG CB   . 25240 1 
       307 . 1 1  25  25 ARG CG   C 13  23.942 0.3   . 1 . . . A  25 ARG CG   . 25240 1 
       308 . 1 1  25  25 ARG CD   C 13  45.804 0.3   . 1 . . . A  25 ARG CD   . 25240 1 
       309 . 1 1  25  25 ARG N    N 15 120.707 0.3   . 1 . . . A  25 ARG N    . 25240 1 
       310 . 1 1  26  26 TYR H    H  1   6.515 0.020 . 1 . . . A  26 TYR H    . 25240 1 
       311 . 1 1  26  26 TYR HA   H  1   5.066 0.020 . 1 . . . A  26 TYR HA   . 25240 1 
       312 . 1 1  26  26 TYR HB2  H  1   3.323 0.020 . 2 . . . A  26 TYR HB2  . 25240 1 
       313 . 1 1  26  26 TYR HB3  H  1   2.681 0.020 . 2 . . . A  26 TYR HB3  . 25240 1 
       314 . 1 1  26  26 TYR HD1  H  1   7.224 0.020 . 1 . . . A  26 TYR HD1  . 25240 1 
       315 . 1 1  26  26 TYR HD2  H  1   7.224 0.020 . 1 . . . A  26 TYR HD2  . 25240 1 
       316 . 1 1  26  26 TYR HE1  H  1   6.678 0.020 . 1 . . . A  26 TYR HE1  . 25240 1 
       317 . 1 1  26  26 TYR HE2  H  1   6.678 0.020 . 1 . . . A  26 TYR HE2  . 25240 1 
       318 . 1 1  26  26 TYR C    C 13 172.224 0.3   . 1 . . . A  26 TYR C    . 25240 1 
       319 . 1 1  26  26 TYR CA   C 13  54.732 0.3   . 1 . . . A  26 TYR CA   . 25240 1 
       320 . 1 1  26  26 TYR CB   C 13  41.111 0.3   . 1 . . . A  26 TYR CB   . 25240 1 
       321 . 1 1  26  26 TYR CD1  C 13 129.540 0.3   . 1 . . . A  26 TYR CD1  . 25240 1 
       322 . 1 1  26  26 TYR CD2  C 13 129.540 0.3   . 1 . . . A  26 TYR CD2  . 25240 1 
       323 . 1 1  26  26 TYR CE1  C 13 118.058 0.3   . 1 . . . A  26 TYR CE1  . 25240 1 
       324 . 1 1  26  26 TYR CE2  C 13 118.058 0.3   . 1 . . . A  26 TYR CE2  . 25240 1 
       325 . 1 1  26  26 TYR N    N 15 106.634 0.3   . 1 . . . A  26 TYR N    . 25240 1 
       326 . 1 1  27  27 VAL H    H  1   8.843 0.020 . 1 . . . A  27 VAL H    . 25240 1 
       327 . 1 1  27  27 VAL HA   H  1   4.763 0.020 . 1 . . . A  27 VAL HA   . 25240 1 
       328 . 1 1  27  27 VAL HB   H  1   1.524 0.020 . 1 . . . A  27 VAL HB   . 25240 1 
       329 . 1 1  27  27 VAL HG11 H  1   0.544 0.020 . 2 . . . A  27 VAL HG11 . 25240 1 
       330 . 1 1  27  27 VAL HG12 H  1   0.544 0.020 . 2 . . . A  27 VAL HG12 . 25240 1 
       331 . 1 1  27  27 VAL HG13 H  1   0.544 0.020 . 2 . . . A  27 VAL HG13 . 25240 1 
       332 . 1 1  27  27 VAL HG21 H  1   0.294 0.020 . 2 . . . A  27 VAL HG21 . 25240 1 
       333 . 1 1  27  27 VAL HG22 H  1   0.294 0.020 . 2 . . . A  27 VAL HG22 . 25240 1 
       334 . 1 1  27  27 VAL HG23 H  1   0.294 0.020 . 2 . . . A  27 VAL HG23 . 25240 1 
       335 . 1 1  27  27 VAL C    C 13 173.514 0.3   . 1 . . . A  27 VAL C    . 25240 1 
       336 . 1 1  27  27 VAL CA   C 13  59.310 0.3   . 1 . . . A  27 VAL CA   . 25240 1 
       337 . 1 1  27  27 VAL CB   C 13  36.189 0.3   . 1 . . . A  27 VAL CB   . 25240 1 
       338 . 1 1  27  27 VAL CG1  C 13  22.454 0.3   . 1 . . . A  27 VAL CG1  . 25240 1 
       339 . 1 1  27  27 VAL CG2  C 13  22.454 0.3   . 1 . . . A  27 VAL CG2  . 25240 1 
       340 . 1 1  27  27 VAL N    N 15 116.941 0.3   . 1 . . . A  27 VAL N    . 25240 1 
       341 . 1 1  28  28 ILE H    H  1   8.915 0.020 . 1 . . . A  28 ILE H    . 25240 1 
       342 . 1 1  28  28 ILE HA   H  1   5.041 0.020 . 1 . . . A  28 ILE HA   . 25240 1 
       343 . 1 1  28  28 ILE HB   H  1   1.942 0.020 . 1 . . . A  28 ILE HB   . 25240 1 
       344 . 1 1  28  28 ILE HG12 H  1   1.527 0.020 . 1 . . . A  28 ILE HG12 . 25240 1 
       345 . 1 1  28  28 ILE HG13 H  1   1.527 0.020 . 1 . . . A  28 ILE HG13 . 25240 1 
       346 . 1 1  28  28 ILE HG21 H  1   1.080 0.020 . 1 . . . A  28 ILE HG21 . 25240 1 
       347 . 1 1  28  28 ILE HG22 H  1   1.080 0.020 . 1 . . . A  28 ILE HG22 . 25240 1 
       348 . 1 1  28  28 ILE HG23 H  1   1.080 0.020 . 1 . . . A  28 ILE HG23 . 25240 1 
       349 . 1 1  28  28 ILE HD11 H  1   0.737 0.020 . 1 . . . A  28 ILE HD11 . 25240 1 
       350 . 1 1  28  28 ILE HD12 H  1   0.737 0.020 . 1 . . . A  28 ILE HD12 . 25240 1 
       351 . 1 1  28  28 ILE HD13 H  1   0.737 0.020 . 1 . . . A  28 ILE HD13 . 25240 1 
       352 . 1 1  28  28 ILE C    C 13 175.590 0.3   . 1 . . . A  28 ILE C    . 25240 1 
       353 . 1 1  28  28 ILE CA   C 13  58.394 0.3   . 1 . . . A  28 ILE CA   . 25240 1 
       354 . 1 1  28  28 ILE CB   C 13  38.135 0.3   . 1 . . . A  28 ILE CB   . 25240 1 
       355 . 1 1  28  28 ILE CG1  C 13  27.605 0.3   . 1 . . . A  28 ILE CG1  . 25240 1 
       356 . 1 1  28  28 ILE CG2  C 13  17.876 0.3   . 1 . . . A  28 ILE CG2  . 25240 1 
       357 . 1 1  28  28 ILE CD1  C 13  17.876 0.3   . 1 . . . A  28 ILE CD1  . 25240 1 
       358 . 1 1  28  28 ILE N    N 15 125.708 0.3   . 1 . . . A  28 ILE N    . 25240 1 
       359 . 1 1  29  29 PHE H    H  1   9.597 0.020 . 1 . . . A  29 PHE H    . 25240 1 
       360 . 1 1  29  29 PHE HA   H  1   5.860 0.020 . 1 . . . A  29 PHE HA   . 25240 1 
       361 . 1 1  29  29 PHE HB2  H  1   3.421 0.020 . 2 . . . A  29 PHE HB2  . 25240 1 
       362 . 1 1  29  29 PHE HB3  H  1   3.054 0.020 . 2 . . . A  29 PHE HB3  . 25240 1 
       363 . 1 1  29  29 PHE HD1  H  1   7.075 0.020 . 3 . . . A  29 PHE HD1  . 25240 1 
       364 . 1 1  29  29 PHE HD2  H  1   7.077 0.020 . 3 . . . A  29 PHE HD2  . 25240 1 
       365 . 1 1  29  29 PHE C    C 13 173.958 0.3   . 1 . . . A  29 PHE C    . 25240 1 
       366 . 1 1  29  29 PHE CA   C 13  55.991 0.3   . 1 . . . A  29 PHE CA   . 25240 1 
       367 . 1 1  29  29 PHE CB   C 13  42.599 0.3   . 1 . . . A  29 PHE CB   . 25240 1 
       368 . 1 1  29  29 PHE CD1  C 13 130.942 0.3   . 1 . . . A  29 PHE CD1  . 25240 1 
       369 . 1 1  29  29 PHE CD2  C 13 130.942 0.3   . 1 . . . A  29 PHE CD2  . 25240 1 
       370 . 1 1  29  29 PHE CE1  C 13 130.942 0.3   . 1 . . . A  29 PHE CE1  . 25240 1 
       371 . 1 1  29  29 PHE CE2  C 13 130.942 0.3   . 1 . . . A  29 PHE CE2  . 25240 1 
       372 . 1 1  29  29 PHE N    N 15 125.649 0.3   . 1 . . . A  29 PHE N    . 25240 1 
       373 . 1 1  30  30 TYR H    H  1   9.556 0.020 . 1 . . . A  30 TYR H    . 25240 1 
       374 . 1 1  30  30 TYR HA   H  1   5.383 0.020 . 1 . . . A  30 TYR HA   . 25240 1 
       375 . 1 1  30  30 TYR HB2  H  1   2.838 0.020 . 1 . . . A  30 TYR HB2  . 25240 1 
       376 . 1 1  30  30 TYR HB3  H  1   2.838 0.020 . 1 . . . A  30 TYR HB3  . 25240 1 
       377 . 1 1  30  30 TYR HD1  H  1   6.916 0.020 . 1 . . . A  30 TYR HD1  . 25240 1 
       378 . 1 1  30  30 TYR HD2  H  1   6.916 0.020 . 1 . . . A  30 TYR HD2  . 25240 1 
       379 . 1 1  30  30 TYR HE1  H  1   6.583 0.020 . 1 . . . A  30 TYR HE1  . 25240 1 
       380 . 1 1  30  30 TYR HE2  H  1   6.583 0.020 . 1 . . . A  30 TYR HE2  . 25240 1 
       381 . 1 1  30  30 TYR C    C 13 176.840 0.3   . 1 . . . A  30 TYR C    . 25240 1 
       382 . 1 1  30  30 TYR CA   C 13  54.503 0.3   . 1 . . . A  30 TYR CA   . 25240 1 
       383 . 1 1  30  30 TYR CB   C 13  42.027 0.3   . 1 . . . A  30 TYR CB   . 25240 1 
       384 . 1 1  30  30 TYR CD1  C 13 128.632 0.3   . 1 . . . A  30 TYR CD1  . 25240 1 
       385 . 1 1  30  30 TYR CD2  C 13 128.632 0.3   . 1 . . . A  30 TYR CD2  . 25240 1 
       386 . 1 1  30  30 TYR CE1  C 13 119.188 0.3   . 1 . . . A  30 TYR CE1  . 25240 1 
       387 . 1 1  30  30 TYR CE2  C 13 119.188 0.3   . 1 . . . A  30 TYR CE2  . 25240 1 
       388 . 1 1  30  30 TYR N    N 15 120.134 0.3   . 1 . . . A  30 TYR N    . 25240 1 
       389 . 1 1  31  31 ILE H    H  1   8.475 0.020 . 1 . . . A  31 ILE H    . 25240 1 
       390 . 1 1  31  31 ILE HA   H  1   4.081 0.020 . 1 . . . A  31 ILE HA   . 25240 1 
       391 . 1 1  31  31 ILE HB   H  1   2.385 0.020 . 1 . . . A  31 ILE HB   . 25240 1 
       392 . 1 1  31  31 ILE HG12 H  1   1.139 0.020 . 1 . . . A  31 ILE HG12 . 25240 1 
       393 . 1 1  31  31 ILE HG13 H  1   1.139 0.020 . 1 . . . A  31 ILE HG13 . 25240 1 
       394 . 1 1  31  31 ILE HG21 H  1   0.294 0.020 . 1 . . . A  31 ILE HG21 . 25240 1 
       395 . 1 1  31  31 ILE HG22 H  1   0.294 0.020 . 1 . . . A  31 ILE HG22 . 25240 1 
       396 . 1 1  31  31 ILE HG23 H  1   0.294 0.020 . 1 . . . A  31 ILE HG23 . 25240 1 
       397 . 1 1  31  31 ILE HD11 H  1  -0.150 0.020 . 1 . . . A  31 ILE HD11 . 25240 1 
       398 . 1 1  31  31 ILE HD12 H  1  -0.150 0.020 . 1 . . . A  31 ILE HD12 . 25240 1 
       399 . 1 1  31  31 ILE HD13 H  1  -0.150 0.020 . 1 . . . A  31 ILE HD13 . 25240 1 
       400 . 1 1  31  31 ILE C    C 13 174.562 0.3   . 1 . . . A  31 ILE C    . 25240 1 
       401 . 1 1  31  31 ILE CA   C 13  61.141 0.3   . 1 . . . A  31 ILE CA   . 25240 1 
       402 . 1 1  31  31 ILE CB   C 13  37.105 0.3   . 1 . . . A  31 ILE CB   . 25240 1 
       403 . 1 1  31  31 ILE CG1  C 13  25.659 0.3   . 1 . . . A  31 ILE CG1  . 25240 1 
       404 . 1 1  31  31 ILE CG2  C 13  17.876 0.3   . 1 . . . A  31 ILE CG2  . 25240 1 
       405 . 1 1  31  31 ILE CD1  C 13  14.671 0.3   . 1 . . . A  31 ILE CD1  . 25240 1 
       406 . 1 1  31  31 ILE N    N 15 118.577 0.3   . 1 . . . A  31 ILE N    . 25240 1 
       407 . 1 1  32  32 ARG H    H  1   8.994 0.020 . 1 . . . A  32 ARG H    . 25240 1 
       408 . 1 1  32  32 ARG HA   H  1   4.257 0.020 . 1 . . . A  32 ARG HA   . 25240 1 
       409 . 1 1  32  32 ARG HB2  H  1   2.118 0.020 . 2 . . . A  32 ARG HB2  . 25240 1 
       410 . 1 1  32  32 ARG HB3  H  1   1.681 0.020 . 2 . . . A  32 ARG HB3  . 25240 1 
       411 . 1 1  32  32 ARG HG2  H  1   1.273 0.020 . 2 . . . A  32 ARG HG2  . 25240 1 
       412 . 1 1  32  32 ARG HG3  H  1   1.187 0.020 . 2 . . . A  32 ARG HG3  . 25240 1 
       413 . 1 1  32  32 ARG HD2  H  1   3.155 0.020 . 1 . . . A  32 ARG HD2  . 25240 1 
       414 . 1 1  32  32 ARG HD3  H  1   3.155 0.020 . 1 . . . A  32 ARG HD3  . 25240 1 
       415 . 1 1  32  32 ARG C    C 13 176.557 0.3   . 1 . . . A  32 ARG C    . 25240 1 
       416 . 1 1  32  32 ARG CA   C 13  55.304 0.3   . 1 . . . A  32 ARG CA   . 25240 1 
       417 . 1 1  32  32 ARG CB   C 13  31.496 0.3   . 1 . . . A  32 ARG CB   . 25240 1 
       418 . 1 1  32  32 ARG CG   C 13  26.804 0.3   . 1 . . . A  32 ARG CG   . 25240 1 
       419 . 1 1  32  32 ARG CD   C 13  43.400 0.3   . 1 . . . A  32 ARG CD   . 25240 1 
       420 . 1 1  32  32 ARG N    N 15 132.544 0.3   . 1 . . . A  32 ARG N    . 25240 1 
       421 . 1 1  33  33 ASP H    H  1   9.442 0.020 . 1 . . . A  33 ASP H    . 25240 1 
       422 . 1 1  33  33 ASP HA   H  1   4.257 0.020 . 1 . . . A  33 ASP HA   . 25240 1 
       423 . 1 1  33  33 ASP HB2  H  1   2.823 0.020 . 2 . . . A  33 ASP HB2  . 25240 1 
       424 . 1 1  33  33 ASP HB3  H  1   2.475 0.020 . 2 . . . A  33 ASP HB3  . 25240 1 
       425 . 1 1  33  33 ASP C    C 13 173.615 0.3   . 1 . . . A  33 ASP C    . 25240 1 
       426 . 1 1  33  33 ASP CA   C 13  55.876 0.3   . 1 . . . A  33 ASP CA   . 25240 1 
       427 . 1 1  33  33 ASP CB   C 13  39.966 0.3   . 1 . . . A  33 ASP CB   . 25240 1 
       428 . 1 1  33  33 ASP N    N 15 128.042 0.3   . 1 . . . A  33 ASP N    . 25240 1 
       429 . 1 1  34  34 GLU H    H  1   8.532 0.020 . 1 . . . A  34 GLU H    . 25240 1 
       430 . 1 1  34  34 GLU HA   H  1   4.533 0.020 . 1 . . . A  34 GLU HA   . 25240 1 
       431 . 1 1  34  34 GLU HB2  H  1   2.057 0.020 . 2 . . . A  34 GLU HB2  . 25240 1 
       432 . 1 1  34  34 GLU HB3  H  1   1.946 0.020 . 2 . . . A  34 GLU HB3  . 25240 1 
       433 . 1 1  34  34 GLU HG2  H  1   3.212 0.020 . 1 . . . A  34 GLU HG2  . 25240 1 
       434 . 1 1  34  34 GLU HG3  H  1   3.212 0.020 . 1 . . . A  34 GLU HG3  . 25240 1 
       435 . 1 1  34  34 GLU C    C 13 174.844 0.3   . 1 . . . A  34 GLU C    . 25240 1 
       436 . 1 1  34  34 GLU CA   C 13  58.394 0.3   . 1 . . . A  34 GLU CA   . 25240 1 
       437 . 1 1  34  34 GLU CB   C 13  27.605 0.3   . 1 . . . A  34 GLU CB   . 25240 1 
       438 . 1 1  34  34 GLU CG   C 13  36.990 0.3   . 1 . . . A  34 GLU CG   . 25240 1 
       439 . 1 1  34  34 GLU N    N 15 108.952 0.3   . 1 . . . A  34 GLU N    . 25240 1 
       440 . 1 1  35  35 LYS H    H  1   7.911 0.020 . 1 . . . A  35 LYS H    . 25240 1 
       441 . 1 1  35  35 LYS HA   H  1   4.533 0.020 . 1 . . . A  35 LYS HA   . 25240 1 
       442 . 1 1  35  35 LYS HB2  H  1   2.185 0.020 . 1 . . . A  35 LYS HB2  . 25240 1 
       443 . 1 1  35  35 LYS HB3  H  1   2.185 0.020 . 1 . . . A  35 LYS HB3  . 25240 1 
       444 . 1 1  35  35 LYS HG2  H  1   1.312 0.020 . 1 . . . A  35 LYS HG2  . 25240 1 
       445 . 1 1  35  35 LYS HG3  H  1   1.312 0.020 . 1 . . . A  35 LYS HG3  . 25240 1 
       446 . 1 1  35  35 LYS HD2  H  1   1.577 0.020 . 1 . . . A  35 LYS HD2  . 25240 1 
       447 . 1 1  35  35 LYS HD3  H  1   1.577 0.020 . 1 . . . A  35 LYS HD3  . 25240 1 
       448 . 1 1  35  35 LYS HE2  H  1   2.840 0.020 . 1 . . . A  35 LYS HE2  . 25240 1 
       449 . 1 1  35  35 LYS HE3  H  1   2.840 0.020 . 1 . . . A  35 LYS HE3  . 25240 1 
       450 . 1 1  35  35 LYS C    C 13 175.530 0.3   . 1 . . . A  35 LYS C    . 25240 1 
       451 . 1 1  35  35 LYS CA   C 13  57.364 0.3   . 1 . . . A  35 LYS CA   . 25240 1 
       452 . 1 1  35  35 LYS CB   C 13  36.533 0.3   . 1 . . . A  35 LYS CB   . 25240 1 
       453 . 1 1  35  35 LYS CG   C 13  24.171 0.3   . 1 . . . A  35 LYS CG   . 25240 1 
       454 . 1 1  35  35 LYS CD   C 13  29.207 0.3   . 1 . . . A  35 LYS CD   . 25240 1 
       455 . 1 1  35  35 LYS CE   C 13  42.141 0.3   . 1 . . . A  35 LYS CE   . 25240 1 
       456 . 1 1  35  35 LYS N    N 15 114.285 0.3   . 1 . . . A  35 LYS N    . 25240 1 
       457 . 1 1  36  36 GLN H    H  1   7.483 0.020 . 1 . . . A  36 GLN H    . 25240 1 
       458 . 1 1  36  36 GLN HA   H  1   5.027 0.020 . 1 . . . A  36 GLN HA   . 25240 1 
       459 . 1 1  36  36 GLN HB2  H  1   1.709 0.020 . 2 . . . A  36 GLN HB2  . 25240 1 
       460 . 1 1  36  36 GLN HB3  H  1   1.589 0.020 . 2 . . . A  36 GLN HB3  . 25240 1 
       461 . 1 1  36  36 GLN HG2  H  1   1.933 0.020 . 1 . . . A  36 GLN HG2  . 25240 1 
       462 . 1 1  36  36 GLN HG3  H  1   1.933 0.020 . 1 . . . A  36 GLN HG3  . 25240 1 
       463 . 1 1  36  36 GLN C    C 13 174.139 0.3   . 1 . . . A  36 GLN C    . 25240 1 
       464 . 1 1  36  36 GLN CA   C 13  54.503 0.3   . 1 . . . A  36 GLN CA   . 25240 1 
       465 . 1 1  36  36 GLN CB   C 13  33.213 0.3   . 1 . . . A  36 GLN CB   . 25240 1 
       466 . 1 1  36  36 GLN CG   C 13  34.701 0.3   . 1 . . . A  36 GLN CG   . 25240 1 
       467 . 1 1  36  36 GLN N    N 15 118.851 0.3   . 1 . . . A  36 GLN N    . 25240 1 
       468 . 1 1  37  37 ILE H    H  1   9.208 0.020 . 1 . . . A  37 ILE H    . 25240 1 
       469 . 1 1  37  37 ILE HA   H  1   4.295 0.020 . 1 . . . A  37 ILE HA   . 25240 1 
       470 . 1 1  37  37 ILE HB   H  1   1.550 0.020 . 1 . . . A  37 ILE HB   . 25240 1 
       471 . 1 1  37  37 ILE HG12 H  1   1.520 0.020 . 1 . . . A  37 ILE HG12 . 25240 1 
       472 . 1 1  37  37 ILE HG13 H  1   1.520 0.020 . 1 . . . A  37 ILE HG13 . 25240 1 
       473 . 1 1  37  37 ILE HG21 H  1   0.863 0.020 . 1 . . . A  37 ILE HG21 . 25240 1 
       474 . 1 1  37  37 ILE HG22 H  1   0.863 0.020 . 1 . . . A  37 ILE HG22 . 25240 1 
       475 . 1 1  37  37 ILE HG23 H  1   0.863 0.020 . 1 . . . A  37 ILE HG23 . 25240 1 
       476 . 1 1  37  37 ILE HD11 H  1   0.863 0.020 . 1 . . . A  37 ILE HD11 . 25240 1 
       477 . 1 1  37  37 ILE HD12 H  1   0.863 0.020 . 1 . . . A  37 ILE HD12 . 25240 1 
       478 . 1 1  37  37 ILE HD13 H  1   0.863 0.020 . 1 . . . A  37 ILE HD13 . 25240 1 
       479 . 1 1  37  37 ILE C    C 13 173.333 0.3   . 1 . . . A  37 ILE C    . 25240 1 
       480 . 1 1  37  37 ILE CA   C 13  62.286 0.3   . 1 . . . A  37 ILE CA   . 25240 1 
       481 . 1 1  37  37 ILE CB   C 13  38.021 0.3   . 1 . . . A  37 ILE CB   . 25240 1 
       482 . 1 1  37  37 ILE CG1  C 13  29.551 0.3   . 1 . . . A  37 ILE CG1  . 25240 1 
       483 . 1 1  37  37 ILE CG2  C 13  18.791 0.3   . 1 . . . A  37 ILE CG2  . 25240 1 
       484 . 1 1  37  37 ILE CD1  C 13  14.785 0.3   . 1 . . . A  37 ILE CD1  . 25240 1 
       485 . 1 1  37  37 ILE N    N 15 127.682 0.3   . 1 . . . A  37 ILE N    . 25240 1 
       486 . 1 1  38  38 ASP H    H  1   9.380 0.020 . 1 . . . A  38 ASP H    . 25240 1 
       487 . 1 1  38  38 ASP HA   H  1   5.037 0.020 . 1 . . . A  38 ASP HA   . 25240 1 
       488 . 1 1  38  38 ASP HB2  H  1   2.413 0.020 . 2 . . . A  38 ASP HB2  . 25240 1 
       489 . 1 1  38  38 ASP HB3  H  1   2.090 0.020 . 2 . . . A  38 ASP HB3  . 25240 1 
       490 . 1 1  38  38 ASP C    C 13 175.147 0.3   . 1 . . . A  38 ASP C    . 25240 1 
       491 . 1 1  38  38 ASP CA   C 13  51.870 0.3   . 1 . . . A  38 ASP CA   . 25240 1 
       492 . 1 1  38  38 ASP CB   C 13  45.918 0.3   . 1 . . . A  38 ASP CB   . 25240 1 
       493 . 1 1  38  38 ASP N    N 15 128.702 0.3   . 1 . . . A  38 ASP N    . 25240 1 
       494 . 1 1  39  39 VAL H    H  1   8.769 0.020 . 1 . . . A  39 VAL H    . 25240 1 
       495 . 1 1  39  39 VAL HA   H  1   3.867 0.020 . 1 . . . A  39 VAL HA   . 25240 1 
       496 . 1 1  39  39 VAL HB   H  1   1.804 0.020 . 1 . . . A  39 VAL HB   . 25240 1 
       497 . 1 1  39  39 VAL HG11 H  1   0.957 0.020 . 2 . . . A  39 VAL HG11 . 25240 1 
       498 . 1 1  39  39 VAL HG12 H  1   0.957 0.020 . 2 . . . A  39 VAL HG12 . 25240 1 
       499 . 1 1  39  39 VAL HG13 H  1   0.957 0.020 . 2 . . . A  39 VAL HG13 . 25240 1 
       500 . 1 1  39  39 VAL HG21 H  1   0.553 0.020 . 2 . . . A  39 VAL HG21 . 25240 1 
       501 . 1 1  39  39 VAL HG22 H  1   0.553 0.020 . 2 . . . A  39 VAL HG22 . 25240 1 
       502 . 1 1  39  39 VAL HG23 H  1   0.553 0.020 . 2 . . . A  39 VAL HG23 . 25240 1 
       503 . 1 1  39  39 VAL C    C 13 175.268 0.3   . 1 . . . A  39 VAL C    . 25240 1 
       504 . 1 1  39  39 VAL CA   C 13  63.888 0.3   . 1 . . . A  39 VAL CA   . 25240 1 
       505 . 1 1  39  39 VAL CB   C 13  33.671 0.3   . 1 . . . A  39 VAL CB   . 25240 1 
       506 . 1 1  39  39 VAL CG1  C 13  23.713 0.3   . 1 . . . A  39 VAL CG1  . 25240 1 
       507 . 1 1  39  39 VAL CG2  C 13  21.653 0.3   . 1 . . . A  39 VAL CG2  . 25240 1 
       508 . 1 1  39  39 VAL N    N 15 122.387 0.3   . 1 . . . A  39 VAL N    . 25240 1 
       509 . 1 1  40  40 GLU H    H  1   9.512 0.020 . 1 . . . A  40 GLU H    . 25240 1 
       510 . 1 1  40  40 GLU HA   H  1   4.267 0.020 . 1 . . . A  40 GLU HA   . 25240 1 
       511 . 1 1  40  40 GLU HB2  H  1   1.548 0.020 . 1 . . . A  40 GLU HB2  . 25240 1 
       512 . 1 1  40  40 GLU HB3  H  1   1.548 0.020 . 1 . . . A  40 GLU HB3  . 25240 1 
       513 . 1 1  40  40 GLU HG2  H  1   1.791 0.020 . 1 . . . A  40 GLU HG2  . 25240 1 
       514 . 1 1  40  40 GLU HG3  H  1   1.791 0.020 . 1 . . . A  40 GLU HG3  . 25240 1 
       515 . 1 1  40  40 GLU C    C 13 175.711 0.3   . 1 . . . A  40 GLU C    . 25240 1 
       516 . 1 1  40  40 GLU CA   C 13  57.708 0.3   . 1 . . . A  40 GLU CA   . 25240 1 
       517 . 1 1  40  40 GLU CB   C 13  32.755 0.3   . 1 . . . A  40 GLU CB   . 25240 1 
       518 . 1 1  40  40 GLU CG   C 13  37.219 0.3   . 1 . . . A  40 GLU CG   . 25240 1 
       519 . 1 1  40  40 GLU N    N 15 128.576 0.3   . 1 . . . A  40 GLU N    . 25240 1 
       520 . 1 1  41  41 THR H    H  1   7.277 0.020 . 1 . . . A  41 THR H    . 25240 1 
       521 . 1 1  41  41 THR HA   H  1   4.423 0.020 . 1 . . . A  41 THR HA   . 25240 1 
       522 . 1 1  41  41 THR HB   H  1   3.645 0.020 . 1 . . . A  41 THR HB   . 25240 1 
       523 . 1 1  41  41 THR HG21 H  1   0.957 0.020 . 1 . . . A  41 THR HG21 . 25240 1 
       524 . 1 1  41  41 THR HG22 H  1   0.957 0.020 . 1 . . . A  41 THR HG22 . 25240 1 
       525 . 1 1  41  41 THR HG23 H  1   0.957 0.020 . 1 . . . A  41 THR HG23 . 25240 1 
       526 . 1 1  41  41 THR C    C 13 171.559 0.3   . 1 . . . A  41 THR C    . 25240 1 
       527 . 1 1  41  41 THR CA   C 13  61.256 0.3   . 1 . . . A  41 THR CA   . 25240 1 
       528 . 1 1  41  41 THR CB   C 13  71.901 0.3   . 1 . . . A  41 THR CB   . 25240 1 
       529 . 1 1  41  41 THR CG2  C 13  21.767 0.3   . 1 . . . A  41 THR CG2  . 25240 1 
       530 . 1 1  41  41 THR N    N 15 111.962 0.3   . 1 . . . A  41 THR N    . 25240 1 
       531 . 1 1  42  42 VAL H    H  1   8.264 0.020 . 1 . . . A  42 VAL H    . 25240 1 
       532 . 1 1  42  42 VAL HA   H  1   4.243 0.020 . 1 . . . A  42 VAL HA   . 25240 1 
       533 . 1 1  42  42 VAL HB   H  1   1.352 0.020 . 1 . . . A  42 VAL HB   . 25240 1 
       534 . 1 1  42  42 VAL HG11 H  1   0.408 0.020 . 2 . . . A  42 VAL HG11 . 25240 1 
       535 . 1 1  42  42 VAL HG12 H  1   0.408 0.020 . 2 . . . A  42 VAL HG12 . 25240 1 
       536 . 1 1  42  42 VAL HG13 H  1   0.408 0.020 . 2 . . . A  42 VAL HG13 . 25240 1 
       537 . 1 1  42  42 VAL HG21 H  1   0.066 0.020 . 2 . . . A  42 VAL HG21 . 25240 1 
       538 . 1 1  42  42 VAL HG22 H  1   0.066 0.020 . 2 . . . A  42 VAL HG22 . 25240 1 
       539 . 1 1  42  42 VAL HG23 H  1   0.066 0.020 . 2 . . . A  42 VAL HG23 . 25240 1 
       540 . 1 1  42  42 VAL C    C 13 173.877 0.3   . 1 . . . A  42 VAL C    . 25240 1 
       541 . 1 1  42  42 VAL CA   C 13  60.684 0.3   . 1 . . . A  42 VAL CA   . 25240 1 
       542 . 1 1  42  42 VAL CB   C 13  34.015 0.3   . 1 . . . A  42 VAL CB   . 25240 1 
       543 . 1 1  42  42 VAL CG1  C 13  20.852 0.3   . 1 . . . A  42 VAL CG1  . 25240 1 
       544 . 1 1  42  42 VAL CG2  C 13  20.852 0.3   . 1 . . . A  42 VAL CG2  . 25240 1 
       545 . 1 1  42  42 VAL N    N 15 123.660 0.3   . 1 . . . A  42 VAL N    . 25240 1 
       546 . 1 1  43  43 ALA H    H  1   7.420 0.020 . 1 . . . A  43 ALA H    . 25240 1 
       547 . 1 1  43  43 ALA HA   H  1   4.436 0.020 . 1 . . . A  43 ALA HA   . 25240 1 
       548 . 1 1  43  43 ALA HB1  H  1   0.184 0.020 . 1 . . . A  43 ALA HB1  . 25240 1 
       549 . 1 1  43  43 ALA HB2  H  1   0.184 0.020 . 1 . . . A  43 ALA HB2  . 25240 1 
       550 . 1 1  43  43 ALA HB3  H  1   0.184 0.020 . 1 . . . A  43 ALA HB3  . 25240 1 
       551 . 1 1  43  43 ALA C    C 13 176.759 0.3   . 1 . . . A  43 ALA C    . 25240 1 
       552 . 1 1  43  43 ALA CA   C 13  50.153 0.3   . 1 . . . A  43 ALA CA   . 25240 1 
       553 . 1 1  43  43 ALA CB   C 13  20.737 0.3   . 1 . . . A  43 ALA CB   . 25240 1 
       554 . 1 1  43  43 ALA N    N 15 126.970 0.3   . 1 . . . A  43 ALA N    . 25240 1 
       555 . 1 1  44  44 ASP H    H  1   8.285 0.020 . 1 . . . A  44 ASP H    . 25240 1 
       556 . 1 1  44  44 ASP HA   H  1   4.575 0.020 . 1 . . . A  44 ASP HA   . 25240 1 
       557 . 1 1  44  44 ASP HB2  H  1   2.752 0.020 . 2 . . . A  44 ASP HB2  . 25240 1 
       558 . 1 1  44  44 ASP HB3  H  1   2.586 0.020 . 2 . . . A  44 ASP HB3  . 25240 1 
       559 . 1 1  44  44 ASP C    C 13 175.771 0.3   . 1 . . . A  44 ASP C    . 25240 1 
       560 . 1 1  44  44 ASP CA   C 13  54.159 0.3   . 1 . . . A  44 ASP CA   . 25240 1 
       561 . 1 1  44  44 ASP CB   C 13  41.798 0.3   . 1 . . . A  44 ASP CB   . 25240 1 
       562 . 1 1  44  44 ASP N    N 15 120.831 0.3   . 1 . . . A  44 ASP N    . 25240 1 
       563 . 1 1  45  45 ARG H    H  1   8.020 0.020 . 1 . . . A  45 ARG H    . 25240 1 
       564 . 1 1  45  45 ARG HA   H  1   3.560 0.020 . 1 . . . A  45 ARG HA   . 25240 1 
       565 . 1 1  45  45 ARG HB2  H  1   1.788 0.020 . 2 . . . A  45 ARG HB2  . 25240 1 
       566 . 1 1  45  45 ARG HB3  H  1   1.405 0.020 . 2 . . . A  45 ARG HB3  . 25240 1 
       567 . 1 1  45  45 ARG HG2  H  1   0.913 0.020 . 2 . . . A  45 ARG HG2  . 25240 1 
       568 . 1 1  45  45 ARG HG3  H  1   0.771 0.020 . 2 . . . A  45 ARG HG3  . 25240 1 
       569 . 1 1  45  45 ARG HD2  H  1   2.567 0.020 . 1 . . . A  45 ARG HD2  . 25240 1 
       570 . 1 1  45  45 ARG HD3  H  1   2.567 0.020 . 1 . . . A  45 ARG HD3  . 25240 1 
       571 . 1 1  45  45 ARG C    C 13 175.764 0.3   . 1 . . . A  45 ARG C    . 25240 1 
       572 . 1 1  45  45 ARG CA   C 13  56.792 0.3   . 1 . . . A  45 ARG CA   . 25240 1 
       573 . 1 1  45  45 ARG CB   C 13  30.008 0.3   . 1 . . . A  45 ARG CB   . 25240 1 
       574 . 1 1  45  45 ARG CG   C 13  24.629 0.3   . 1 . . . A  45 ARG CG   . 25240 1 
       575 . 1 1  45  45 ARG CD   C 13  42.713 0.3   . 1 . . . A  45 ARG CD   . 25240 1 
       576 . 1 1  45  45 ARG N    N 15 118.015 0.3   . 1 . . . A  45 ARG N    . 25240 1 
       577 . 1 1  46  46 ASN H    H  1   8.184 0.020 . 1 . . . A  46 ASN H    . 25240 1 
       578 . 1 1  46  46 ASN HA   H  1   4.654 0.020 . 1 . . . A  46 ASN HA   . 25240 1 
       579 . 1 1  46  46 ASN HB2  H  1   2.739 0.020 . 1 . . . A  46 ASN HB2  . 25240 1 
       580 . 1 1  46  46 ASN HB3  H  1   2.739 0.020 . 1 . . . A  46 ASN HB3  . 25240 1 
       581 . 1 1  46  46 ASN C    C 13 175.090 0.3   . 1 . . . A  46 ASN C    . 25240 1 
       582 . 1 1  46  46 ASN CA   C 13  52.900 0.3   . 1 . . . A  46 ASN CA   . 25240 1 
       583 . 1 1  46  46 ASN CB   C 13  37.792 0.3   . 1 . . . A  46 ASN CB   . 25240 1 
       584 . 1 1  46  46 ASN N    N 15 113.620 0.3   . 1 . . . A  46 ASN N    . 25240 1 
       585 . 1 1  47  47 ALA H    H  1   7.515 0.020 . 1 . . . A  47 ALA H    . 25240 1 
       586 . 1 1  47  47 ALA HA   H  1   4.207 0.020 . 1 . . . A  47 ALA HA   . 25240 1 
       587 . 1 1  47  47 ALA HB1  H  1   1.370 0.020 . 1 . . . A  47 ALA HB1  . 25240 1 
       588 . 1 1  47  47 ALA HB2  H  1   1.370 0.020 . 1 . . . A  47 ALA HB2  . 25240 1 
       589 . 1 1  47  47 ALA HB3  H  1   1.370 0.020 . 1 . . . A  47 ALA HB3  . 25240 1 
       590 . 1 1  47  47 ALA C    C 13 176.472 0.3   . 1 . . . A  47 ALA C    . 25240 1 
       591 . 1 1  47  47 ALA CA   C 13  53.015 0.3   . 1 . . . A  47 ALA CA   . 25240 1 
       592 . 1 1  47  47 ALA CB   C 13  20.966 0.3   . 1 . . . A  47 ALA CB   . 25240 1 
       593 . 1 1  47  47 ALA N    N 15 124.076 0.3   . 1 . . . A  47 ALA N    . 25240 1 
       594 . 1 1  48  48 GLU H    H  1   8.327 0.020 . 1 . . . A  48 GLU H    . 25240 1 
       595 . 1 1  48  48 GLU HA   H  1   4.778 0.020 . 1 . . . A  48 GLU HA   . 25240 1 
       596 . 1 1  48  48 GLU HB2  H  1   1.989 0.020 . 1 . . . A  48 GLU HB2  . 25240 1 
       597 . 1 1  48  48 GLU HB3  H  1   1.989 0.020 . 1 . . . A  48 GLU HB3  . 25240 1 
       598 . 1 1  48  48 GLU HG2  H  1   2.435 0.020 . 2 . . . A  48 GLU HG2  . 25240 1 
       599 . 1 1  48  48 GLU HG3  H  1   2.288 0.020 . 2 . . . A  48 GLU HG3  . 25240 1 
       600 . 1 1  48  48 GLU C    C 13 178.259 0.3   . 1 . . . A  48 GLU C    . 25240 1 
       601 . 1 1  48  48 GLU CA   C 13  54.732 0.3   . 1 . . . A  48 GLU CA   . 25240 1 
       602 . 1 1  48  48 GLU CB   C 13  32.755 0.3   . 1 . . . A  48 GLU CB   . 25240 1 
       603 . 1 1  48  48 GLU CG   C 13  36.418 0.3   . 1 . . . A  48 GLU CG   . 25240 1 
       604 . 1 1  48  48 GLU N    N 15 117.871 0.3   . 1 . . . A  48 GLU N    . 25240 1 
       605 . 1 1  49  49 TYR H    H  1   9.164 0.020 . 1 . . . A  49 TYR H    . 25240 1 
       606 . 1 1  49  49 TYR HA   H  1   3.835 0.020 . 1 . . . A  49 TYR HA   . 25240 1 
       607 . 1 1  49  49 TYR HB2  H  1   2.812 0.020 . 1 . . . A  49 TYR HB2  . 25240 1 
       608 . 1 1  49  49 TYR HB3  H  1   2.812 0.020 . 1 . . . A  49 TYR HB3  . 25240 1 
       609 . 1 1  49  49 TYR HD1  H  1   7.217 0.020 . 1 . . . A  49 TYR HD1  . 25240 1 
       610 . 1 1  49  49 TYR HD2  H  1   7.217 0.020 . 1 . . . A  49 TYR HD2  . 25240 1 
       611 . 1 1  49  49 TYR C    C 13 176.809 0.3   . 1 . . . A  49 TYR C    . 25240 1 
       612 . 1 1  49  49 TYR CA   C 13  62.744 0.3   . 1 . . . A  49 TYR CA   . 25240 1 
       613 . 1 1  49  49 TYR CB   C 13  38.250 0.3   . 1 . . . A  49 TYR CB   . 25240 1 
       614 . 1 1  49  49 TYR CD1  C 13 131.910 0.3   . 1 . . . A  49 TYR CD1  . 25240 1 
       615 . 1 1  49  49 TYR CD2  C 13 131.910 0.3   . 1 . . . A  49 TYR CD2  . 25240 1 
       616 . 1 1  49  49 TYR N    N 15 122.704 0.3   . 1 . . . A  49 TYR N    . 25240 1 
       617 . 1 1  50  50 ASP H    H  1   8.516 0.020 . 1 . . . A  50 ASP H    . 25240 1 
       618 . 1 1  50  50 ASP HA   H  1   4.137 0.020 . 1 . . . A  50 ASP HA   . 25240 1 
       619 . 1 1  50  50 ASP HB2  H  1   2.548 0.020 . 2 . . . A  50 ASP HB2  . 25240 1 
       620 . 1 1  50  50 ASP HB3  H  1   2.435 0.020 . 2 . . . A  50 ASP HB3  . 25240 1 
       621 . 1 1  50  50 ASP C    C 13 178.832 0.3   . 1 . . . A  50 ASP C    . 25240 1 
       622 . 1 1  50  50 ASP CA   C 13  57.364 0.3   . 1 . . . A  50 ASP CA   . 25240 1 
       623 . 1 1  50  50 ASP CB   C 13  39.737 0.3   . 1 . . . A  50 ASP CB   . 25240 1 
       624 . 1 1  50  50 ASP N    N 15 114.152 0.3   . 1 . . . A  50 ASP N    . 25240 1 
       625 . 1 1  51  51 GLN H    H  1   7.290 0.020 . 1 . . . A  51 GLN H    . 25240 1 
       626 . 1 1  51  51 GLN HA   H  1   3.912 0.020 . 1 . . . A  51 GLN HA   . 25240 1 
       627 . 1 1  51  51 GLN HB2  H  1   1.377 0.020 . 1 . . . A  51 GLN HB2  . 25240 1 
       628 . 1 1  51  51 GLN HB3  H  1   1.377 0.020 . 1 . . . A  51 GLN HB3  . 25240 1 
       629 . 1 1  51  51 GLN HG2  H  1   2.541 0.020 . 2 . . . A  51 GLN HG2  . 25240 1 
       630 . 1 1  51  51 GLN HG3  H  1   2.329 0.020 . 2 . . . A  51 GLN HG3  . 25240 1 
       631 . 1 1  51  51 GLN C    C 13 177.180 0.3   . 1 . . . A  51 GLN C    . 25240 1 
       632 . 1 1  51  51 GLN CA   C 13  58.852 0.3   . 1 . . . A  51 GLN CA   . 25240 1 
       633 . 1 1  51  51 GLN CB   C 13  28.864 0.3   . 1 . . . A  51 GLN CB   . 25240 1 
       634 . 1 1  51  51 GLN CG   C 13  35.045 0.3   . 1 . . . A  51 GLN CG   . 25240 1 
       635 . 1 1  51  51 GLN N    N 15 120.262 0.3   . 1 . . . A  51 GLN N    . 25240 1 
       636 . 1 1  52  52 PHE H    H  1   6.926 0.020 . 1 . . . A  52 PHE H    . 25240 1 
       637 . 1 1  52  52 PHE HA   H  1   3.247 0.020 . 1 . . . A  52 PHE HA   . 25240 1 
       638 . 1 1  52  52 PHE HB2  H  1   1.975 0.020 . 1 . . . A  52 PHE HB2  . 25240 1 
       639 . 1 1  52  52 PHE HB3  H  1   1.975 0.020 . 1 . . . A  52 PHE HB3  . 25240 1 
       640 . 1 1  52  52 PHE HD1  H  1   6.495 0.020 . 1 . . . A  52 PHE HD1  . 25240 1 
       641 . 1 1  52  52 PHE HD2  H  1   6.495 0.020 . 1 . . . A  52 PHE HD2  . 25240 1 
       642 . 1 1  52  52 PHE HE1  H  1   6.495 0.020 . 1 . . . A  52 PHE HE1  . 25240 1 
       643 . 1 1  52  52 PHE HE2  H  1   6.495 0.020 . 1 . . . A  52 PHE HE2  . 25240 1 
       644 . 1 1  52  52 PHE C    C 13 175.697 0.3   . 1 . . . A  52 PHE C    . 25240 1 
       645 . 1 1  52  52 PHE CA   C 13  60.569 0.3   . 1 . . . A  52 PHE CA   . 25240 1 
       646 . 1 1  52  52 PHE CB   C 13  38.593 0.3   . 1 . . . A  52 PHE CB   . 25240 1 
       647 . 1 1  52  52 PHE CD1  C 13 135.193 0.3   . 1 . . . A  52 PHE CD1  . 25240 1 
       648 . 1 1  52  52 PHE CD2  C 13 135.193 0.3   . 1 . . . A  52 PHE CD2  . 25240 1 
       649 . 1 1  52  52 PHE CE1  C 13 135.193 0.3   . 1 . . . A  52 PHE CE1  . 25240 1 
       650 . 1 1  52  52 PHE CE2  C 13 135.193 0.3   . 1 . . . A  52 PHE CE2  . 25240 1 
       651 . 1 1  52  52 PHE N    N 15 121.864 0.3   . 1 . . . A  52 PHE N    . 25240 1 
       652 . 1 1  53  53 LEU H    H  1   7.382 0.020 . 1 . . . A  53 LEU H    . 25240 1 
       653 . 1 1  53  53 LEU HA   H  1   3.193 0.020 . 1 . . . A  53 LEU HA   . 25240 1 
       654 . 1 1  53  53 LEU HB2  H  1   1.440 0.020 . 1 . . . A  53 LEU HB2  . 25240 1 
       655 . 1 1  53  53 LEU HB3  H  1   1.440 0.020 . 1 . . . A  53 LEU HB3  . 25240 1 
       656 . 1 1  53  53 LEU HG   H  1   1.440 0.020 . 1 . . . A  53 LEU HG   . 25240 1 
       657 . 1 1  53  53 LEU HD11 H  1   0.673 0.020 . 2 . . . A  53 LEU HD11 . 25240 1 
       658 . 1 1  53  53 LEU HD12 H  1   0.673 0.020 . 2 . . . A  53 LEU HD12 . 25240 1 
       659 . 1 1  53  53 LEU HD13 H  1   0.673 0.020 . 2 . . . A  53 LEU HD13 . 25240 1 
       660 . 1 1  53  53 LEU HD21 H  1   0.397 0.020 . 2 . . . A  53 LEU HD21 . 25240 1 
       661 . 1 1  53  53 LEU HD22 H  1   0.397 0.020 . 2 . . . A  53 LEU HD22 . 25240 1 
       662 . 1 1  53  53 LEU HD23 H  1   0.397 0.020 . 2 . . . A  53 LEU HD23 . 25240 1 
       663 . 1 1  53  53 LEU C    C 13 179.877 0.3   . 1 . . . A  53 LEU C    . 25240 1 
       664 . 1 1  53  53 LEU CA   C 13  56.449 0.3   . 1 . . . A  53 LEU CA   . 25240 1 
       665 . 1 1  53  53 LEU CB   C 13  41.340 0.3   . 1 . . . A  53 LEU CB   . 25240 1 
       666 . 1 1  53  53 LEU CG   C 13  26.231 0.3   . 1 . . . A  53 LEU CG   . 25240 1 
       667 . 1 1  53  53 LEU CD1  C 13  24.972 0.3   . 1 . . . A  53 LEU CD1  . 25240 1 
       668 . 1 1  53  53 LEU CD2  C 13  21.996 0.3   . 1 . . . A  53 LEU CD2  . 25240 1 
       669 . 1 1  53  53 LEU N    N 15 116.512 0.3   . 1 . . . A  53 LEU N    . 25240 1 
       670 . 1 1  54  54 GLU H    H  1   7.275 0.020 . 1 . . . A  54 GLU H    . 25240 1 
       671 . 1 1  54  54 GLU HA   H  1   3.658 0.020 . 1 . . . A  54 GLU HA   . 25240 1 
       672 . 1 1  54  54 GLU HB2  H  1   1.919 0.020 . 1 . . . A  54 GLU HB2  . 25240 1 
       673 . 1 1  54  54 GLU HB3  H  1   1.919 0.020 . 1 . . . A  54 GLU HB3  . 25240 1 
       674 . 1 1  54  54 GLU HG2  H  1   2.158 0.020 . 1 . . . A  54 GLU HG2  . 25240 1 
       675 . 1 1  54  54 GLU HG3  H  1   2.158 0.020 . 1 . . . A  54 GLU HG3  . 25240 1 
       676 . 1 1  54  54 GLU C    C 13 179.371 0.3   . 1 . . . A  54 GLU C    . 25240 1 
       677 . 1 1  54  54 GLU CA   C 13  59.244 0.3   . 1 . . . A  54 GLU CA   . 25240 1 
       678 . 1 1  54  54 GLU CB   C 13  28.978 0.3   . 1 . . . A  54 GLU CB   . 25240 1 
       679 . 1 1  54  54 GLU CG   C 13  36.189 0.3   . 1 . . . A  54 GLU CG   . 25240 1 
       680 . 1 1  54  54 GLU N    N 15 119.308 0.3   . 1 . . . A  54 GLU N    . 25240 1 
       681 . 1 1  55  55 ASP H    H  1   8.354 0.020 . 1 . . . A  55 ASP H    . 25240 1 
       682 . 1 1  55  55 ASP HA   H  1   4.313 0.020 . 1 . . . A  55 ASP HA   . 25240 1 
       683 . 1 1  55  55 ASP HB2  H  1   2.938 0.020 . 2 . . . A  55 ASP HB2  . 25240 1 
       684 . 1 1  55  55 ASP HB3  H  1   2.769 0.020 . 2 . . . A  55 ASP HB3  . 25240 1 
       685 . 1 1  55  55 ASP C    C 13 179.573 0.3   . 1 . . . A  55 ASP C    . 25240 1 
       686 . 1 1  55  55 ASP CA   C 13  57.364 0.3   . 1 . . . A  55 ASP CA   . 25240 1 
       687 . 1 1  55  55 ASP CB   C 13  40.195 0.3   . 1 . . . A  55 ASP CB   . 25240 1 
       688 . 1 1  55  55 ASP N    N 15 119.986 0.3   . 1 . . . A  55 ASP N    . 25240 1 
       689 . 1 1  56  56 ILE H    H  1   8.093 0.020 . 1 . . . A  56 ILE H    . 25240 1 
       690 . 1 1  56  56 ILE HA   H  1   3.473 0.020 . 1 . . . A  56 ILE HA   . 25240 1 
       691 . 1 1  56  56 ILE HB   H  1   1.960 0.020 . 1 . . . A  56 ILE HB   . 25240 1 
       692 . 1 1  56  56 ILE HG12 H  1   1.366 0.020 . 1 . . . A  56 ILE HG12 . 25240 1 
       693 . 1 1  56  56 ILE HG13 H  1   1.366 0.020 . 1 . . . A  56 ILE HG13 . 25240 1 
       694 . 1 1  56  56 ILE HG21 H  1   0.567 0.020 . 1 . . . A  56 ILE HG21 . 25240 1 
       695 . 1 1  56  56 ILE HG22 H  1   0.567 0.020 . 1 . . . A  56 ILE HG22 . 25240 1 
       696 . 1 1  56  56 ILE HG23 H  1   0.567 0.020 . 1 . . . A  56 ILE HG23 . 25240 1 
       697 . 1 1  56  56 ILE HD11 H  1   0.702 0.020 . 1 . . . A  56 ILE HD11 . 25240 1 
       698 . 1 1  56  56 ILE HD12 H  1   0.702 0.020 . 1 . . . A  56 ILE HD12 . 25240 1 
       699 . 1 1  56  56 ILE HD13 H  1   0.702 0.020 . 1 . . . A  56 ILE HD13 . 25240 1 
       700 . 1 1  56  56 ILE C    C 13 173.674 0.3   . 1 . . . A  56 ILE C    . 25240 1 
       701 . 1 1  56  56 ILE CA   C 13  64.461 0.3   . 1 . . . A  56 ILE CA   . 25240 1 
       702 . 1 1  56  56 ILE CB   C 13  36.762 0.3   . 1 . . . A  56 ILE CB   . 25240 1 
       703 . 1 1  56  56 ILE CG1  C 13  27.261 0.3   . 1 . . . A  56 ILE CG1  . 25240 1 
       704 . 1 1  56  56 ILE CG2  C 13  14.671 0.3   . 1 . . . A  56 ILE CG2  . 25240 1 
       705 . 1 1  56  56 ILE CD1  C 13  13.297 0.3   . 1 . . . A  56 ILE CD1  . 25240 1 
       706 . 1 1  56  56 ILE N    N 15 121.615 0.3   . 1 . . . A  56 ILE N    . 25240 1 
       707 . 1 1  57  57 GLN H    H  1   6.377 0.020 . 1 . . . A  57 GLN H    . 25240 1 
       708 . 1 1  57  57 GLN HA   H  1   4.147 0.020 . 1 . . . A  57 GLN HA   . 25240 1 
       709 . 1 1  57  57 GLN HB2  H  1   1.667 0.020 . 1 . . . A  57 GLN HB2  . 25240 1 
       710 . 1 1  57  57 GLN HB3  H  1   1.667 0.020 . 1 . . . A  57 GLN HB3  . 25240 1 
       711 . 1 1  57  57 GLN HG2  H  1   1.834 0.020 . 1 . . . A  57 GLN HG2  . 25240 1 
       712 . 1 1  57  57 GLN HG3  H  1   1.834 0.020 . 1 . . . A  57 GLN HG3  . 25240 1 
       713 . 1 1  57  57 GLN C    C 13 178.899 0.3   . 1 . . . A  57 GLN C    . 25240 1 
       714 . 1 1  57  57 GLN CA   C 13  55.991 0.3   . 1 . . . A  57 GLN CA   . 25240 1 
       715 . 1 1  57  57 GLN CB   C 13  31.954 0.3   . 1 . . . A  57 GLN CB   . 25240 1 
       716 . 1 1  57  57 GLN CG   C 13  35.274 0.3   . 1 . . . A  57 GLN CG   . 25240 1 
       717 . 1 1  57  57 GLN N    N 15 113.032 0.3   . 1 . . . A  57 GLN N    . 25240 1 
       718 . 1 1  58  58 LYS H    H  1   7.280 0.020 . 1 . . . A  58 LYS H    . 25240 1 
       719 . 1 1  58  58 LYS HA   H  1   3.842 0.020 . 1 . . . A  58 LYS HA   . 25240 1 
       720 . 1 1  58  58 LYS HB2  H  1   1.775 0.020 . 1 . . . A  58 LYS HB2  . 25240 1 
       721 . 1 1  58  58 LYS HB3  H  1   1.775 0.020 . 1 . . . A  58 LYS HB3  . 25240 1 
       722 . 1 1  58  58 LYS HG2  H  1   0.784 0.020 . 1 . . . A  58 LYS HG2  . 25240 1 
       723 . 1 1  58  58 LYS HG3  H  1   0.784 0.020 . 1 . . . A  58 LYS HG3  . 25240 1 
       724 . 1 1  58  58 LYS HD2  H  1   1.366 0.020 . 1 . . . A  58 LYS HD2  . 25240 1 
       725 . 1 1  58  58 LYS HD3  H  1   1.366 0.020 . 1 . . . A  58 LYS HD3  . 25240 1 
       726 . 1 1  58  58 LYS HE2  H  1   2.792 0.020 . 1 . . . A  58 LYS HE2  . 25240 1 
       727 . 1 1  58  58 LYS HE3  H  1   2.792 0.020 . 1 . . . A  58 LYS HE3  . 25240 1 
       728 . 1 1  58  58 LYS C    C 13 176.674 0.3   . 1 . . . A  58 LYS C    . 25240 1 
       729 . 1 1  58  58 LYS CA   C 13  59.424 0.3   . 1 . . . A  58 LYS CA   . 25240 1 
       730 . 1 1  58  58 LYS CB   C 13  32.069 0.3   . 1 . . . A  58 LYS CB   . 25240 1 
       731 . 1 1  58  58 LYS CG   C 13  24.972 0.3   . 1 . . . A  58 LYS CG   . 25240 1 
       732 . 1 1  58  58 LYS CD   C 13  29.436 0.3   . 1 . . . A  58 LYS CD   . 25240 1 
       733 . 1 1  58  58 LYS CE   C 13  42.141 0.3   . 1 . . . A  58 LYS CE   . 25240 1 
       734 . 1 1  58  58 LYS N    N 15 122.152 0.3   . 1 . . . A  58 LYS N    . 25240 1 
       735 . 1 1  59  59 CYS H    H  1   7.784 0.020 . 1 . . . A  59 CYS H    . 25240 1 
       736 . 1 1  59  59 CYS HA   H  1   4.146 0.020 . 1 . . . A  59 CYS HA   . 25240 1 
       737 . 1 1  59  59 CYS HB2  H  1   2.802 0.020 . 2 . . . A  59 CYS HB2  . 25240 1 
       738 . 1 1  59  59 CYS HB3  H  1   2.598 0.020 . 2 . . . A  59 CYS HB3  . 25240 1 
       739 . 1 1  59  59 CYS C    C 13 175.056 0.3   . 1 . . . A  59 CYS C    . 25240 1 
       740 . 1 1  59  59 CYS CA   C 13  58.623 0.3   . 1 . . . A  59 CYS CA   . 25240 1 
       741 . 1 1  59  59 CYS CB   C 13  26.918 0.3   . 1 . . . A  59 CYS CB   . 25240 1 
       742 . 1 1  59  59 CYS N    N 15 116.543 0.3   . 1 . . . A  59 CYS N    . 25240 1 
       743 . 1 1  60  60 GLY H    H  1   7.542 0.020 . 1 . . . A  60 GLY H    . 25240 1 
       744 . 1 1  60  60 GLY HA2  H  1   4.313 0.020 . 2 . . . A  60 GLY HA2  . 25240 1 
       745 . 1 1  60  60 GLY HA3  H  1   3.904 0.020 . 2 . . . A  60 GLY HA3  . 25240 1 
       746 . 1 1  60  60 GLY CA   C 13  42.318 0.3   . 1 . . . A  60 GLY CA   . 25240 1 
       747 . 1 1  60  60 GLY N    N 15 109.550 0.3   . 1 . . . A  60 GLY N    . 25240 1 
       748 . 1 1  61  61 PRO HA   H  1   4.228 0.020 . 1 . . . A  61 PRO HA   . 25240 1 
       749 . 1 1  61  61 PRO HB2  H  1   2.163 0.020 . 1 . . . A  61 PRO HB2  . 25240 1 
       750 . 1 1  61  61 PRO HB3  H  1   2.163 0.020 . 1 . . . A  61 PRO HB3  . 25240 1 
       751 . 1 1  61  61 PRO HG2  H  1   1.880 0.020 . 1 . . . A  61 PRO HG2  . 25240 1 
       752 . 1 1  61  61 PRO HG3  H  1   1.880 0.020 . 1 . . . A  61 PRO HG3  . 25240 1 
       753 . 1 1  61  61 PRO C    C 13 177.079 0.3   . 1 . . . A  61 PRO C    . 25240 1 
       754 . 1 1  61  61 PRO CA   C 13  64.117 0.3   . 1 . . . A  61 PRO CA   . 25240 1 
       755 . 1 1  61  61 PRO CB   C 13  31.496 0.3   . 1 . . . A  61 PRO CB   . 25240 1 
       756 . 1 1  61  61 PRO CG   C 13  27.147 0.3   . 1 . . . A  61 PRO CG   . 25240 1 
       757 . 1 1  62  62 GLY H    H  1   8.479 0.020 . 1 . . . A  62 GLY H    . 25240 1 
       758 . 1 1  62  62 GLY HA2  H  1   4.032 0.020 . 2 . . . A  62 GLY HA2  . 25240 1 
       759 . 1 1  62  62 GLY HA3  H  1   3.608 0.020 . 2 . . . A  62 GLY HA3  . 25240 1 
       760 . 1 1  62  62 GLY C    C 13 174.011 0.3   . 1 . . . A  62 GLY C    . 25240 1 
       761 . 1 1  62  62 GLY CA   C 13  45.117 0.3   . 1 . . . A  62 GLY CA   . 25240 1 
       762 . 1 1  62  62 GLY N    N 15 106.490 0.3   . 1 . . . A  62 GLY N    . 25240 1 
       763 . 1 1  63  63 GLU H    H  1   7.001 0.020 . 1 . . . A  63 GLU H    . 25240 1 
       764 . 1 1  63  63 GLU HA   H  1   4.298 0.020 . 1 . . . A  63 GLU HA   . 25240 1 
       765 . 1 1  63  63 GLU HB2  H  1   1.401 0.020 . 1 . . . A  63 GLU HB2  . 25240 1 
       766 . 1 1  63  63 GLU HB3  H  1   1.401 0.020 . 1 . . . A  63 GLU HB3  . 25240 1 
       767 . 1 1  63  63 GLU HG2  H  1   1.916 0.020 . 1 . . . A  63 GLU HG2  . 25240 1 
       768 . 1 1  63  63 GLU HG3  H  1   1.916 0.020 . 1 . . . A  63 GLU HG3  . 25240 1 
       769 . 1 1  63  63 GLU C    C 13 173.775 0.3   . 1 . . . A  63 GLU C    . 25240 1 
       770 . 1 1  63  63 GLU CA   C 13  54.961 0.3   . 1 . . . A  63 GLU CA   . 25240 1 
       771 . 1 1  63  63 GLU CB   C 13  33.557 0.3   . 1 . . . A  63 GLU CB   . 25240 1 
       772 . 1 1  63  63 GLU CG   C 13  36.189 0.3   . 1 . . . A  63 GLU CG   . 25240 1 
       773 . 1 1  63  63 GLU N    N 15 119.465 0.3   . 1 . . . A  63 GLU N    . 25240 1 
       774 . 1 1  64  64 CYS H    H  1   6.622 0.020 . 1 . . . A  64 CYS H    . 25240 1 
       775 . 1 1  64  64 CYS HA   H  1   4.509 0.020 . 1 . . . A  64 CYS HA   . 25240 1 
       776 . 1 1  64  64 CYS HB2  H  1   2.228 0.020 . 2 . . . A  64 CYS HB2  . 25240 1 
       777 . 1 1  64  64 CYS HB3  H  1   0.737 0.020 . 2 . . . A  64 CYS HB3  . 25240 1 
       778 . 1 1  64  64 CYS C    C 13 173.371 0.3   . 1 . . . A  64 CYS C    . 25240 1 
       779 . 1 1  64  64 CYS CA   C 13  55.647 0.3   . 1 . . . A  64 CYS CA   . 25240 1 
       780 . 1 1  64  64 CYS CB   C 13  31.267 0.3   . 1 . . . A  64 CYS CB   . 25240 1 
       781 . 1 1  64  64 CYS N    N 15 111.402 0.3   . 1 . . . A  64 CYS N    . 25240 1 
       782 . 1 1  65  65 ARG H    H  1   8.621 0.020 . 1 . . . A  65 ARG H    . 25240 1 
       783 . 1 1  65  65 ARG HA   H  1   4.674 0.020 . 1 . . . A  65 ARG HA   . 25240 1 
       784 . 1 1  65  65 ARG HB2  H  1   1.779 0.020 . 1 . . . A  65 ARG HB2  . 25240 1 
       785 . 1 1  65  65 ARG HB3  H  1   1.779 0.020 . 1 . . . A  65 ARG HB3  . 25240 1 
       786 . 1 1  65  65 ARG HG2  H  1   1.525 0.020 . 1 . . . A  65 ARG HG2  . 25240 1 
       787 . 1 1  65  65 ARG HG3  H  1   1.525 0.020 . 1 . . . A  65 ARG HG3  . 25240 1 
       788 . 1 1  65  65 ARG HD2  H  1   2.818 0.020 . 1 . . . A  65 ARG HD2  . 25240 1 
       789 . 1 1  65  65 ARG HD3  H  1   2.818 0.020 . 1 . . . A  65 ARG HD3  . 25240 1 
       790 . 1 1  65  65 ARG C    C 13 174.820 0.3   . 1 . . . A  65 ARG C    . 25240 1 
       791 . 1 1  65  65 ARG CA   C 13  53.587 0.3   . 1 . . . A  65 ARG CA   . 25240 1 
       792 . 1 1  65  65 ARG CB   C 13  39.737 0.3   . 1 . . . A  65 ARG CB   . 25240 1 
       793 . 1 1  65  65 ARG CD   C 13  42.485 0.3   . 1 . . . A  65 ARG CD   . 25240 1 
       794 . 1 1  65  65 ARG N    N 15 117.835 0.3   . 1 . . . A  65 ARG N    . 25240 1 
       795 . 1 1  66  66 TYR H    H  1   8.256 0.020 . 1 . . . A  66 TYR H    . 25240 1 
       796 . 1 1  66  66 TYR HA   H  1   6.075 0.020 . 1 . . . A  66 TYR HA   . 25240 1 
       797 . 1 1  66  66 TYR HB2  H  1   3.262 0.020 . 2 . . . A  66 TYR HB2  . 25240 1 
       798 . 1 1  66  66 TYR HB3  H  1   2.951 0.020 . 2 . . . A  66 TYR HB3  . 25240 1 
       799 . 1 1  66  66 TYR HD1  H  1   6.575 0.020 . 1 . . . A  66 TYR HD1  . 25240 1 
       800 . 1 1  66  66 TYR HD2  H  1   6.575 0.020 . 1 . . . A  66 TYR HD2  . 25240 1 
       801 . 1 1  66  66 TYR HE1  H  1   6.714 0.020 . 3 . . . A  66 TYR HE1  . 25240 1 
       802 . 1 1  66  66 TYR HE2  H  1   6.714 0.020 . 3 . . . A  66 TYR HE2  . 25240 1 
       803 . 1 1  66  66 TYR C    C 13 176.068 0.3   . 1 . . . A  66 TYR C    . 25240 1 
       804 . 1 1  66  66 TYR CA   C 13  54.846 0.3   . 1 . . . A  66 TYR CA   . 25240 1 
       805 . 1 1  66  66 TYR CB   C 13  41.798 0.3   . 1 . . . A  66 TYR CB   . 25240 1 
       806 . 1 1  66  66 TYR CD1  C 13 130.594 0.3   . 1 . . . A  66 TYR CD1  . 25240 1 
       807 . 1 1  66  66 TYR CD2  C 13 130.594 0.3   . 1 . . . A  66 TYR CD2  . 25240 1 
       808 . 1 1  66  66 TYR CE1  C 13 123.343 0.3   . 1 . . . A  66 TYR CE1  . 25240 1 
       809 . 1 1  66  66 TYR CE2  C 13 123.343 0.3   . 1 . . . A  66 TYR CE2  . 25240 1 
       810 . 1 1  66  66 TYR N    N 15 114.314 0.3   . 1 . . . A  66 TYR N    . 25240 1 
       811 . 1 1  67  67 GLY H    H  1   9.831 0.020 . 1 . . . A  67 GLY H    . 25240 1 
       812 . 1 1  67  67 GLY HA2  H  1   5.650 0.020 . 2 . . . A  67 GLY HA2  . 25240 1 
       813 . 1 1  67  67 GLY HA3  H  1   3.809 0.020 . 2 . . . A  67 GLY HA3  . 25240 1 
       814 . 1 1  67  67 GLY C    C 13 170.135 0.3   . 1 . . . A  67 GLY C    . 25240 1 
       815 . 1 1  67  67 GLY CA   C 13  45.575 0.3   . 1 . . . A  67 GLY CA   . 25240 1 
       816 . 1 1  67  67 GLY N    N 15 107.717 0.3   . 1 . . . A  67 GLY N    . 25240 1 
       817 . 1 1  68  68 LEU H    H  1   9.391 0.020 . 1 . . . A  68 LEU H    . 25240 1 
       818 . 1 1  68  68 LEU HA   H  1   5.494 0.020 . 1 . . . A  68 LEU HA   . 25240 1 
       819 . 1 1  68  68 LEU HB2  H  1   1.979 0.020 . 1 . . . A  68 LEU HB2  . 25240 1 
       820 . 1 1  68  68 LEU HB3  H  1   1.979 0.020 . 1 . . . A  68 LEU HB3  . 25240 1 
       821 . 1 1  68  68 LEU HG   H  1   1.923 0.020 . 1 . . . A  68 LEU HG   . 25240 1 
       822 . 1 1  68  68 LEU HD11 H  1   1.520 0.020 . 1 . . . A  68 LEU HD11 . 25240 1 
       823 . 1 1  68  68 LEU HD12 H  1   1.520 0.020 . 1 . . . A  68 LEU HD12 . 25240 1 
       824 . 1 1  68  68 LEU HD13 H  1   1.520 0.020 . 1 . . . A  68 LEU HD13 . 25240 1 
       825 . 1 1  68  68 LEU HD21 H  1   1.520 0.020 . 1 . . . A  68 LEU HD21 . 25240 1 
       826 . 1 1  68  68 LEU HD22 H  1   1.520 0.020 . 1 . . . A  68 LEU HD22 . 25240 1 
       827 . 1 1  68  68 LEU HD23 H  1   1.520 0.020 . 1 . . . A  68 LEU HD23 . 25240 1 
       828 . 1 1  68  68 LEU C    C 13 173.674 0.3   . 1 . . . A  68 LEU C    . 25240 1 
       829 . 1 1  68  68 LEU CA   C 13  53.324 0.3   . 1 . . . A  68 LEU CA   . 25240 1 
       830 . 1 1  68  68 LEU CB   C 13  47.177 0.3   . 1 . . . A  68 LEU CB   . 25240 1 
       831 . 1 1  68  68 LEU CG   C 13  27.376 0.3   . 1 . . . A  68 LEU CG   . 25240 1 
       832 . 1 1  68  68 LEU CD1  C 13  25.545 0.3   . 1 . . . A  68 LEU CD1  . 25240 1 
       833 . 1 1  68  68 LEU CD2  C 13  25.545 0.3   . 1 . . . A  68 LEU CD2  . 25240 1 
       834 . 1 1  68  68 LEU N    N 15 127.494 0.3   . 1 . . . A  68 LEU N    . 25240 1 
       835 . 1 1  69  69 PHE H    H  1   8.017 0.020 . 1 . . . A  69 PHE H    . 25240 1 
       836 . 1 1  69  69 PHE HA   H  1   4.503 0.020 . 1 . . . A  69 PHE HA   . 25240 1 
       837 . 1 1  69  69 PHE HB2  H  1   3.823 0.020 . 1 . . . A  69 PHE HB2  . 25240 1 
       838 . 1 1  69  69 PHE HB3  H  1   3.823 0.020 . 1 . . . A  69 PHE HB3  . 25240 1 
       839 . 1 1  69  69 PHE HD1  H  1   7.013 0.020 . 1 . . . A  69 PHE HD1  . 25240 1 
       840 . 1 1  69  69 PHE HD2  H  1   7.013 0.020 . 1 . . . A  69 PHE HD2  . 25240 1 
       841 . 1 1  69  69 PHE HE1  H  1   7.013 0.020 . 1 . . . A  69 PHE HE1  . 25240 1 
       842 . 1 1  69  69 PHE HE2  H  1   7.013 0.020 . 1 . . . A  69 PHE HE2  . 25240 1 
       843 . 1 1  69  69 PHE C    C 13 172.629 0.3   . 1 . . . A  69 PHE C    . 25240 1 
       844 . 1 1  69  69 PHE CA   C 13  56.334 0.3   . 1 . . . A  69 PHE CA   . 25240 1 
       845 . 1 1  69  69 PHE CB   C 13  43.744 0.3   . 1 . . . A  69 PHE CB   . 25240 1 
       846 . 1 1  69  69 PHE CD1  C 13 132.436 0.3   . 1 . . . A  69 PHE CD1  . 25240 1 
       847 . 1 1  69  69 PHE CD2  C 13 132.436 0.3   . 1 . . . A  69 PHE CD2  . 25240 1 
       848 . 1 1  69  69 PHE CE1  C 13 132.436 0.3   . 1 . . . A  69 PHE CE1  . 25240 1 
       849 . 1 1  69  69 PHE CE2  C 13 132.436 0.3   . 1 . . . A  69 PHE CE2  . 25240 1 
       850 . 1 1  69  69 PHE N    N 15 126.775 0.3   . 1 . . . A  69 PHE N    . 25240 1 
       851 . 1 1  70  70 ASP H    H  1   7.087 0.020 . 1 . . . A  70 ASP H    . 25240 1 
       852 . 1 1  70  70 ASP HA   H  1   4.791 0.020 . 1 . . . A  70 ASP HA   . 25240 1 
       853 . 1 1  70  70 ASP HB2  H  1   2.749 0.020 . 1 . . . A  70 ASP HB2  . 25240 1 
       854 . 1 1  70  70 ASP HB3  H  1   2.749 0.020 . 1 . . . A  70 ASP HB3  . 25240 1 
       855 . 1 1  70  70 ASP C    C 13 172.764 0.3   . 1 . . . A  70 ASP C    . 25240 1 
       856 . 1 1  70  70 ASP CA   C 13  53.129 0.3   . 1 . . . A  70 ASP CA   . 25240 1 
       857 . 1 1  70  70 ASP CB   C 13  40.653 0.3   . 1 . . . A  70 ASP CB   . 25240 1 
       858 . 1 1  70  70 ASP N    N 15 126.639 0.3   . 1 . . . A  70 ASP N    . 25240 1 
       859 . 1 1  71  71 PHE H    H  1   8.656 0.020 . 1 . . . A  71 PHE H    . 25240 1 
       860 . 1 1  71  71 PHE HA   H  1   4.696 0.020 . 1 . . . A  71 PHE HA   . 25240 1 
       861 . 1 1  71  71 PHE HB2  H  1   3.717 0.020 . 2 . . . A  71 PHE HB2  . 25240 1 
       862 . 1 1  71  71 PHE HB3  H  1   3.121 0.020 . 2 . . . A  71 PHE HB3  . 25240 1 
       863 . 1 1  71  71 PHE HD1  H  1   6.982 0.020 . 3 . . . A  71 PHE HD1  . 25240 1 
       864 . 1 1  71  71 PHE HD2  H  1   6.982 0.020 . 3 . . . A  71 PHE HD2  . 25240 1 
       865 . 1 1  71  71 PHE HE1  H  1   6.982 0.020 . 1 . . . A  71 PHE HE1  . 25240 1 
       866 . 1 1  71  71 PHE HE2  H  1   6.982 0.020 . 1 . . . A  71 PHE HE2  . 25240 1 
       867 . 1 1  71  71 PHE C    C 13 174.315 0.3   . 1 . . . A  71 PHE C    . 25240 1 
       868 . 1 1  71  71 PHE CA   C 13  58.852 0.3   . 1 . . . A  71 PHE CA   . 25240 1 
       869 . 1 1  71  71 PHE CB   C 13  42.713 0.3   . 1 . . . A  71 PHE CB   . 25240 1 
       870 . 1 1  71  71 PHE CD1  C 13 133.299 0.3   . 1 . . . A  71 PHE CD1  . 25240 1 
       871 . 1 1  71  71 PHE CD2  C 13 133.299 0.3   . 1 . . . A  71 PHE CD2  . 25240 1 
       872 . 1 1  71  71 PHE CE1  C 13 133.299 0.3   . 1 . . . A  71 PHE CE1  . 25240 1 
       873 . 1 1  71  71 PHE CE2  C 13 133.299 0.3   . 1 . . . A  71 PHE CE2  . 25240 1 
       874 . 1 1  71  71 PHE N    N 15 129.107 0.3   . 1 . . . A  71 PHE N    . 25240 1 
       875 . 1 1  72  72 GLU H    H  1   8.134 0.020 . 1 . . . A  72 GLU H    . 25240 1 
       876 . 1 1  72  72 GLU HA   H  1   5.151 0.020 . 1 . . . A  72 GLU HA   . 25240 1 
       877 . 1 1  72  72 GLU HB2  H  1   1.988 0.020 . 2 . . . A  72 GLU HB2  . 25240 1 
       878 . 1 1  72  72 GLU HB3  H  1   1.759 0.020 . 2 . . . A  72 GLU HB3  . 25240 1 
       879 . 1 1  72  72 GLU HG2  H  1   2.163 0.020 . 1 . . . A  72 GLU HG2  . 25240 1 
       880 . 1 1  72  72 GLU HG3  H  1   2.163 0.020 . 1 . . . A  72 GLU HG3  . 25240 1 
       881 . 1 1  72  72 GLU C    C 13 175.090 0.3   . 1 . . . A  72 GLU C    . 25240 1 
       882 . 1 1  72  72 GLU CA   C 13  54.732 0.3   . 1 . . . A  72 GLU CA   . 25240 1 
       883 . 1 1  72  72 GLU CB   C 13  31.840 0.3   . 1 . . . A  72 GLU CB   . 25240 1 
       884 . 1 1  72  72 GLU CG   C 13  37.105 0.3   . 1 . . . A  72 GLU CG   . 25240 1 
       885 . 1 1  72  72 GLU N    N 15 126.483 0.3   . 1 . . . A  72 GLU N    . 25240 1 
       886 . 1 1  73  73 TYR H    H  1   8.504 0.020 . 1 . . . A  73 TYR H    . 25240 1 
       887 . 1 1  73  73 TYR HA   H  1   4.675 0.020 . 1 . . . A  73 TYR HA   . 25240 1 
       888 . 1 1  73  73 TYR HB2  H  1   2.951 0.020 . 2 . . . A  73 TYR HB2  . 25240 1 
       889 . 1 1  73  73 TYR HB3  H  1   2.875 0.020 . 2 . . . A  73 TYR HB3  . 25240 1 
       890 . 1 1  73  73 TYR HD1  H  1   6.874 0.020 . 1 . . . A  73 TYR HD1  . 25240 1 
       891 . 1 1  73  73 TYR HD2  H  1   6.874 0.020 . 1 . . . A  73 TYR HD2  . 25240 1 
       892 . 1 1  73  73 TYR HE1  H  1   6.476 0.020 . 1 . . . A  73 TYR HE1  . 25240 1 
       893 . 1 1  73  73 TYR HE2  H  1   6.476 0.020 . 1 . . . A  73 TYR HE2  . 25240 1 
       894 . 1 1  73  73 TYR C    C 13 172.966 0.3   . 1 . . . A  73 TYR C    . 25240 1 
       895 . 1 1  73  73 TYR CA   C 13  55.991 0.3   . 1 . . . A  73 TYR CA   . 25240 1 
       896 . 1 1  73  73 TYR CB   C 13  39.509 0.3   . 1 . . . A  73 TYR CB   . 25240 1 
       897 . 1 1  73  73 TYR CD1  C 13 133.733 0.3   . 1 . . . A  73 TYR CD1  . 25240 1 
       898 . 1 1  73  73 TYR CD2  C 13 133.733 0.3   . 1 . . . A  73 TYR CD2  . 25240 1 
       899 . 1 1  73  73 TYR CE1  C 13 117.457 0.3   . 1 . . . A  73 TYR CE1  . 25240 1 
       900 . 1 1  73  73 TYR CE2  C 13 117.457 0.3   . 1 . . . A  73 TYR CE2  . 25240 1 
       901 . 1 1  73  73 TYR N    N 15 120.527 0.3   . 1 . . . A  73 TYR N    . 25240 1 
       902 . 1 1  74  74 MET H    H  1   8.752 0.020 . 1 . . . A  74 MET H    . 25240 1 
       903 . 1 1  74  74 MET HA   H  1   4.729 0.020 . 1 . . . A  74 MET HA   . 25240 1 
       904 . 1 1  74  74 MET HB2  H  1   1.832 0.020 . 1 . . . A  74 MET HB2  . 25240 1 
       905 . 1 1  74  74 MET HB3  H  1   1.832 0.020 . 1 . . . A  74 MET HB3  . 25240 1 
       906 . 1 1  74  74 MET HG2  H  1   2.388 0.020 . 1 . . . A  74 MET HG2  . 25240 1 
       907 . 1 1  74  74 MET HG3  H  1   2.388 0.020 . 1 . . . A  74 MET HG3  . 25240 1 
       908 . 1 1  74  74 MET C    C 13 176.000 0.3   . 1 . . . A  74 MET C    . 25240 1 
       909 . 1 1  74  74 MET CA   C 13  53.930 0.3   . 1 . . . A  74 MET CA   . 25240 1 
       910 . 1 1  74  74 MET CB   C 13  32.412 0.3   . 1 . . . A  74 MET CB   . 25240 1 
       911 . 1 1  74  74 MET CG   C 13  31.840 0.3   . 1 . . . A  74 MET CG   . 25240 1 
       912 . 1 1  74  74 MET N    N 15 118.604 0.3   . 1 . . . A  74 MET N    . 25240 1 
       913 . 1 1  75  75 HIS H    H  1   8.902 0.020 . 1 . . . A  75 HIS H    . 25240 1 
       914 . 1 1  75  75 HIS HA   H  1   4.675 0.020 . 1 . . . A  75 HIS HA   . 25240 1 
       915 . 1 1  75  75 HIS HB2  H  1   2.945 0.020 . 2 . . . A  75 HIS HB2  . 25240 1 
       916 . 1 1  75  75 HIS HB3  H  1   2.750 0.020 . 2 . . . A  75 HIS HB3  . 25240 1 
       917 . 1 1  75  75 HIS HD2  H  1   6.884 0.020 . 1 . . . A  75 HIS HD2  . 25240 1 
       918 . 1 1  75  75 HIS C    C 13 174.112 0.3   . 1 . . . A  75 HIS C    . 25240 1 
       919 . 1 1  75  75 HIS CA   C 13  55.762 0.3   . 1 . . . A  75 HIS CA   . 25240 1 
       920 . 1 1  75  75 HIS CB   C 13  32.755 0.3   . 1 . . . A  75 HIS CB   . 25240 1 
       921 . 1 1  75  75 HIS CD2  C 13 118.937 0.3   . 1 . . . A  75 HIS CD2  . 25240 1 
       922 . 1 1  75  75 HIS N    N 15 123.810 0.3   . 1 . . . A  75 HIS N    . 25240 1 
       923 . 1 1  76  76 GLN H    H  1   8.292 0.020 . 1 . . . A  76 GLN H    . 25240 1 
       924 . 1 1  76  76 GLN HA   H  1   4.296 0.020 . 1 . . . A  76 GLN HA   . 25240 1 
       925 . 1 1  76  76 GLN HB2  H  1   1.832 0.020 . 2 . . . A  76 GLN HB2  . 25240 1 
       926 . 1 1  76  76 GLN HB3  H  1   1.731 0.020 . 2 . . . A  76 GLN HB3  . 25240 1 
       927 . 1 1  76  76 GLN HG2  H  1   2.070 0.020 . 2 . . . A  76 GLN HG2  . 25240 1 
       928 . 1 1  76  76 GLN HG3  H  1   2.009 0.020 . 2 . . . A  76 GLN HG3  . 25240 1 
       929 . 1 1  76  76 GLN C    C 13 175.056 0.3   . 1 . . . A  76 GLN C    . 25240 1 
       930 . 1 1  76  76 GLN CA   C 13  55.189 0.3   . 1 . . . A  76 GLN CA   . 25240 1 
       931 . 1 1  76  76 GLN CB   C 13  29.551 0.3   . 1 . . . A  76 GLN CB   . 25240 1 
       932 . 1 1  76  76 GLN CG   C 13  33.557 0.3   . 1 . . . A  76 GLN CG   . 25240 1 
       933 . 1 1  76  76 GLN N    N 15 125.324 0.3   . 1 . . . A  76 GLN N    . 25240 1 
       934 . 1 1  77  77 CYS H    H  1   8.420 0.020 . 1 . . . A  77 CYS H    . 25240 1 
       935 . 1 1  77  77 CYS HA   H  1   4.296 0.020 . 1 . . . A  77 CYS HA   . 25240 1 
       936 . 1 1  77  77 CYS HB2  H  1   2.786 0.020 . 2 . . . A  77 CYS HB2  . 25240 1 
       937 . 1 1  77  77 CYS HB3  H  1   2.724 0.020 . 2 . . . A  77 CYS HB3  . 25240 1 
       938 . 1 1  77  77 CYS C    C 13 174.719 0.3   . 1 . . . A  77 CYS C    . 25240 1 
       939 . 1 1  77  77 CYS CA   C 13  58.738 0.3   . 1 . . . A  77 CYS CA   . 25240 1 
       940 . 1 1  77  77 CYS CB   C 13  27.948 0.3   . 1 . . . A  77 CYS CB   . 25240 1 
       941 . 1 1  77  77 CYS N    N 15 123.013 0.3   . 1 . . . A  77 CYS N    . 25240 1 
       942 . 1 1  78  78 GLN H    H  1   8.658 0.020 . 1 . . . A  78 GLN H    . 25240 1 
       943 . 1 1  78  78 GLN HA   H  1   4.100 0.020 . 1 . . . A  78 GLN HA   . 25240 1 
       944 . 1 1  78  78 GLN HB2  H  1   1.955 0.020 . 1 . . . A  78 GLN HB2  . 25240 1 
       945 . 1 1  78  78 GLN HB3  H  1   1.955 0.020 . 1 . . . A  78 GLN HB3  . 25240 1 
       946 . 1 1  78  78 GLN HG2  H  1   2.265 0.020 . 2 . . . A  78 GLN HG2  . 25240 1 
       947 . 1 1  78  78 GLN HG3  H  1   2.264 0.020 . 2 . . . A  78 GLN HG3  . 25240 1 
       948 . 1 1  78  78 GLN C    C 13 176.910 0.3   . 1 . . . A  78 GLN C    . 25240 1 
       949 . 1 1  78  78 GLN CA   C 13  57.021 0.3   . 1 . . . A  78 GLN CA   . 25240 1 
       950 . 1 1  78  78 GLN CB   C 13  28.635 0.3   . 1 . . . A  78 GLN CB   . 25240 1 
       951 . 1 1  78  78 GLN CG   C 13  33.671 0.3   . 1 . . . A  78 GLN CG   . 25240 1 
       952 . 1 1  78  78 GLN N    N 15 123.960 0.3   . 1 . . . A  78 GLN N    . 25240 1 
       953 . 1 1  79  79 GLY H    H  1   8.636 0.020 . 1 . . . A  79 GLY H    . 25240 1 
       954 . 1 1  79  79 GLY HA2  H  1   3.994 0.020 . 2 . . . A  79 GLY HA2  . 25240 1 
       955 . 1 1  79  79 GLY HA3  H  1   3.718 0.020 . 2 . . . A  79 GLY HA3  . 25240 1 
       956 . 1 1  79  79 GLY C    C 13 174.315 0.3   . 1 . . . A  79 GLY C    . 25240 1 
       957 . 1 1  79  79 GLY CA   C 13  45.460 0.3   . 1 . . . A  79 GLY CA   . 25240 1 
       958 . 1 1  79  79 GLY N    N 15 111.173 0.3   . 1 . . . A  79 GLY N    . 25240 1 
       959 . 1 1  80  80 THR H    H  1   7.730 0.020 . 1 . . . A  80 THR H    . 25240 1 
       960 . 1 1  80  80 THR HA   H  1   4.483 0.020 . 1 . . . A  80 THR HA   . 25240 1 
       961 . 1 1  80  80 THR HB   H  1   4.234 0.020 . 1 . . . A  80 THR HB   . 25240 1 
       962 . 1 1  80  80 THR HG21 H  1   1.046 0.020 . 1 . . . A  80 THR HG21 . 25240 1 
       963 . 1 1  80  80 THR HG22 H  1   1.046 0.020 . 1 . . . A  80 THR HG22 . 25240 1 
       964 . 1 1  80  80 THR HG23 H  1   1.046 0.020 . 1 . . . A  80 THR HG23 . 25240 1 
       965 . 1 1  80  80 THR C    C 13 174.483 0.3   . 1 . . . A  80 THR C    . 25240 1 
       966 . 1 1  80  80 THR CA   C 13  60.912 0.3   . 1 . . . A  80 THR CA   . 25240 1 
       967 . 1 1  80  80 THR CB   C 13  70.413 0.3   . 1 . . . A  80 THR CB   . 25240 1 
       968 . 1 1  80  80 THR CG2  C 13  21.310 0.3   . 1 . . . A  80 THR CG2  . 25240 1 
       969 . 1 1  80  80 THR N    N 15 111.761 0.3   . 1 . . . A  80 THR N    . 25240 1 
       970 . 1 1  81  81 SER H    H  1   8.312 0.020 . 1 . . . A  81 SER H    . 25240 1 
       971 . 1 1  81  81 SER HA   H  1   3.810 0.020 . 1 . . . A  81 SER HA   . 25240 1 
       972 . 1 1  81  81 SER HB2  H  1   3.718 0.020 . 1 . . . A  81 SER HB2  . 25240 1 
       973 . 1 1  81  81 SER HB3  H  1   3.718 0.020 . 1 . . . A  81 SER HB3  . 25240 1 
       974 . 1 1  81  81 SER C    C 13 174.517 0.3   . 1 . . . A  81 SER C    . 25240 1 
       975 . 1 1  81  81 SER CA   C 13  58.738 0.3   . 1 . . . A  81 SER CA   . 25240 1 
       976 . 1 1  81  81 SER CB   C 13  63.545 0.3   . 1 . . . A  81 SER CB   . 25240 1 
       977 . 1 1  81  81 SER N    N 15 116.277 0.3   . 1 . . . A  81 SER N    . 25240 1 
       978 . 1 1  82  82 GLU H    H  1   8.058 0.020 . 1 . . . A  82 GLU H    . 25240 1 
       979 . 1 1  82  82 GLU HA   H  1   4.249 0.020 . 1 . . . A  82 GLU HA   . 25240 1 
       980 . 1 1  82  82 GLU HB2  H  1   1.925 0.020 . 2 . . . A  82 GLU HB2  . 25240 1 
       981 . 1 1  82  82 GLU HB3  H  1   1.819 0.020 . 2 . . . A  82 GLU HB3  . 25240 1 
       982 . 1 1  82  82 GLU HG2  H  1   2.121 0.020 . 1 . . . A  82 GLU HG2  . 25240 1 
       983 . 1 1  82  82 GLU HG3  H  1   2.121 0.020 . 1 . . . A  82 GLU HG3  . 25240 1 
       984 . 1 1  82  82 GLU C    C 13 176.202 0.3   . 1 . . . A  82 GLU C    . 25240 1 
       985 . 1 1  82  82 GLU CA   C 13  56.449 0.3   . 1 . . . A  82 GLU CA   . 25240 1 
       986 . 1 1  82  82 GLU CB   C 13  30.695 0.3   . 1 . . . A  82 GLU CB   . 25240 1 
       987 . 1 1  82  82 GLU CG   C 13  36.075 0.3   . 1 . . . A  82 GLU CG   . 25240 1 
       988 . 1 1  82  82 GLU N    N 15 121.911 0.3   . 1 . . . A  82 GLU N    . 25240 1 
       989 . 1 1  83  83 SER H    H  1   8.355 0.020 . 1 . . . A  83 SER H    . 25240 1 
       990 . 1 1  83  83 SER HA   H  1   4.292 0.020 . 1 . . . A  83 SER HA   . 25240 1 
       991 . 1 1  83  83 SER HB2  H  1   3.641 0.020 . 1 . . . A  83 SER HB2  . 25240 1 
       992 . 1 1  83  83 SER HB3  H  1   3.641 0.020 . 1 . . . A  83 SER HB3  . 25240 1 
       993 . 1 1  83  83 SER C    C 13 174.146 0.3   . 1 . . . A  83 SER C    . 25240 1 
       994 . 1 1  83  83 SER CA   C 13  58.165 0.3   . 1 . . . A  83 SER CA   . 25240 1 
       995 . 1 1  83  83 SER CB   C 13  64.461 0.3   . 1 . . . A  83 SER CB   . 25240 1 
       996 . 1 1  83  83 SER N    N 15 117.340 0.3   . 1 . . . A  83 SER N    . 25240 1 
       997 . 1 1  84  84 SER H    H  1   8.435 0.020 . 1 . . . A  84 SER H    . 25240 1 
       998 . 1 1  84  84 SER HA   H  1   4.734 0.020 . 1 . . . A  84 SER HA   . 25240 1 
       999 . 1 1  84  84 SER HB2  H  1   3.638 0.020 . 2 . . . A  84 SER HB2  . 25240 1 
      1000 . 1 1  84  84 SER HB3  H  1   3.671 0.020 . 2 . . . A  84 SER HB3  . 25240 1 
      1001 . 1 1  84  84 SER C    C 13 173.236 0.3   . 1 . . . A  84 SER C    . 25240 1 
      1002 . 1 1  84  84 SER CA   C 13  57.708 0.3   . 1 . . . A  84 SER CA   . 25240 1 
      1003 . 1 1  84  84 SER CB   C 13  64.919 0.3   . 1 . . . A  84 SER CB   . 25240 1 
      1004 . 1 1  84  84 SER N    N 15 117.340 0.3   . 1 . . . A  84 SER N    . 25240 1 
      1005 . 1 1  85  85 LYS H    H  1   8.274 0.020 . 1 . . . A  85 LYS H    . 25240 1 
      1006 . 1 1  85  85 LYS HA   H  1   4.455 0.020 . 1 . . . A  85 LYS HA   . 25240 1 
      1007 . 1 1  85  85 LYS HB2  H  1   1.589 0.020 . 1 . . . A  85 LYS HB2  . 25240 1 
      1008 . 1 1  85  85 LYS HB3  H  1   1.589 0.020 . 1 . . . A  85 LYS HB3  . 25240 1 
      1009 . 1 1  85  85 LYS HG2  H  1   1.190 0.020 . 1 . . . A  85 LYS HG2  . 25240 1 
      1010 . 1 1  85  85 LYS HG3  H  1   1.190 0.020 . 1 . . . A  85 LYS HG3  . 25240 1 
      1011 . 1 1  85  85 LYS HD2  H  1   1.483 0.020 . 1 . . . A  85 LYS HD2  . 25240 1 
      1012 . 1 1  85  85 LYS HD3  H  1   1.483 0.020 . 1 . . . A  85 LYS HD3  . 25240 1 
      1013 . 1 1  85  85 LYS HE2  H  1   2.767 0.020 . 1 . . . A  85 LYS HE2  . 25240 1 
      1014 . 1 1  85  85 LYS HE3  H  1   2.767 0.020 . 1 . . . A  85 LYS HE3  . 25240 1 
      1015 . 1 1  85  85 LYS C    C 13 176.236 0.3   . 1 . . . A  85 LYS C    . 25240 1 
      1016 . 1 1  85  85 LYS CA   C 13  56.677 0.3   . 1 . . . A  85 LYS CA   . 25240 1 
      1017 . 1 1  85  85 LYS CB   C 13  32.755 0.3   . 1 . . . A  85 LYS CB   . 25240 1 
      1018 . 1 1  85  85 LYS CG   C 13  24.972 0.3   . 1 . . . A  85 LYS CG   . 25240 1 
      1019 . 1 1  85  85 LYS CD   C 13  28.978 0.3   . 1 . . . A  85 LYS CD   . 25240 1 
      1020 . 1 1  85  85 LYS CE   C 13  41.912 0.3   . 1 . . . A  85 LYS CE   . 25240 1 
      1021 . 1 1  85  85 LYS N    N 15 123.283 0.3   . 1 . . . A  85 LYS N    . 25240 1 
      1022 . 1 1  86  86 LYS H    H  1   8.590 0.020 . 1 . . . A  86 LYS H    . 25240 1 
      1023 . 1 1  86  86 LYS HA   H  1   4.305 0.020 . 1 . . . A  86 LYS HA   . 25240 1 
      1024 . 1 1  86  86 LYS HB2  H  1   1.648 0.020 . 1 . . . A  86 LYS HB2  . 25240 1 
      1025 . 1 1  86  86 LYS HB3  H  1   1.648 0.020 . 1 . . . A  86 LYS HB3  . 25240 1 
      1026 . 1 1  86  86 LYS HG2  H  1   0.648 0.020 . 1 . . . A  86 LYS HG2  . 25240 1 
      1027 . 1 1  86  86 LYS HG3  H  1   0.648 0.020 . 1 . . . A  86 LYS HG3  . 25240 1 
      1028 . 1 1  86  86 LYS HD2  H  1   1.253 0.020 . 2 . . . A  86 LYS HD2  . 25240 1 
      1029 . 1 1  86  86 LYS HD3  H  1   1.057 0.020 . 2 . . . A  86 LYS HD3  . 25240 1 
      1030 . 1 1  86  86 LYS HE2  H  1   2.738 0.020 . 1 . . . A  86 LYS HE2  . 25240 1 
      1031 . 1 1  86  86 LYS HE3  H  1   2.738 0.020 . 1 . . . A  86 LYS HE3  . 25240 1 
      1032 . 1 1  86  86 LYS C    C 13 174.753 0.3   . 1 . . . A  86 LYS C    . 25240 1 
      1033 . 1 1  86  86 LYS CA   C 13  54.388 0.3   . 1 . . . A  86 LYS CA   . 25240 1 
      1034 . 1 1  86  86 LYS CB   C 13  34.358 0.3   . 1 . . . A  86 LYS CB   . 25240 1 
      1035 . 1 1  86  86 LYS CG   C 13  22.683 0.3   . 1 . . . A  86 LYS CG   . 25240 1 
      1036 . 1 1  86  86 LYS CD   C 13  24.858 0.3   . 1 . . . A  86 LYS CD   . 25240 1 
      1037 . 1 1  86  86 LYS CE   C 13  42.027 0.3   . 1 . . . A  86 LYS CE   . 25240 1 
      1038 . 1 1  86  86 LYS N    N 15 125.176 0.3   . 1 . . . A  86 LYS N    . 25240 1 
      1039 . 1 1  87  87 GLN H    H  1   7.946 0.020 . 1 . . . A  87 GLN H    . 25240 1 
      1040 . 1 1  87  87 GLN HA   H  1   5.169 0.020 . 1 . . . A  87 GLN HA   . 25240 1 
      1041 . 1 1  87  87 GLN HB2  H  1   1.843 0.020 . 1 . . . A  87 GLN HB2  . 25240 1 
      1042 . 1 1  87  87 GLN HB3  H  1   1.843 0.020 . 1 . . . A  87 GLN HB3  . 25240 1 
      1043 . 1 1  87  87 GLN HG2  H  1   2.107 0.020 . 1 . . . A  87 GLN HG2  . 25240 1 
      1044 . 1 1  87  87 GLN HG3  H  1   2.107 0.020 . 1 . . . A  87 GLN HG3  . 25240 1 
      1045 . 1 1  87  87 GLN C    C 13 175.562 0.3   . 1 . . . A  87 GLN C    . 25240 1 
      1046 . 1 1  87  87 GLN CA   C 13  54.617 0.3   . 1 . . . A  87 GLN CA   . 25240 1 
      1047 . 1 1  87  87 GLN CB   C 13  30.695 0.3   . 1 . . . A  87 GLN CB   . 25240 1 
      1048 . 1 1  87  87 GLN CG   C 13  33.557 0.3   . 1 . . . A  87 GLN CG   . 25240 1 
      1049 . 1 1  87  87 GLN N    N 15 118.903 0.3   . 1 . . . A  87 GLN N    . 25240 1 
      1050 . 1 1  88  88 LYS H    H  1   9.258 0.020 . 1 . . . A  88 LYS H    . 25240 1 
      1051 . 1 1  88  88 LYS HA   H  1   4.638 0.020 . 1 . . . A  88 LYS HA   . 25240 1 
      1052 . 1 1  88  88 LYS HB2  H  1   2.448 0.020 . 1 . . . A  88 LYS HB2  . 25240 1 
      1053 . 1 1  88  88 LYS HB3  H  1   2.448 0.020 . 1 . . . A  88 LYS HB3  . 25240 1 
      1054 . 1 1  88  88 LYS HG2  H  1   1.440 0.020 . 1 . . . A  88 LYS HG2  . 25240 1 
      1055 . 1 1  88  88 LYS HG3  H  1   1.440 0.020 . 1 . . . A  88 LYS HG3  . 25240 1 
      1056 . 1 1  88  88 LYS HD2  H  1   1.869 0.020 . 2 . . . A  88 LYS HD2  . 25240 1 
      1057 . 1 1  88  88 LYS HD3  H  1   1.743 0.020 . 2 . . . A  88 LYS HD3  . 25240 1 
      1058 . 1 1  88  88 LYS C    C 13 174.449 0.3   . 1 . . . A  88 LYS C    . 25240 1 
      1059 . 1 1  88  88 LYS CA   C 13  55.418 0.3   . 1 . . . A  88 LYS CA   . 25240 1 
      1060 . 1 1  88  88 LYS CB   C 13  36.876 0.3   . 1 . . . A  88 LYS CB   . 25240 1 
      1061 . 1 1  88  88 LYS CG   C 13  25.316 0.3   . 1 . . . A  88 LYS CG   . 25240 1 
      1062 . 1 1  88  88 LYS CD   C 13  30.008 0.3   . 1 . . . A  88 LYS CD   . 25240 1 
      1063 . 1 1  88  88 LYS N    N 15 124.114 0.3   . 1 . . . A  88 LYS N    . 25240 1 
      1064 . 1 1  89  89 LEU H    H  1   8.318 0.020 . 1 . . . A  89 LEU H    . 25240 1 
      1065 . 1 1  89  89 LEU HA   H  1   5.120 0.020 . 1 . . . A  89 LEU HA   . 25240 1 
      1066 . 1 1  89  89 LEU HB2  H  1   1.749 0.020 . 1 . . . A  89 LEU HB2  . 25240 1 
      1067 . 1 1  89  89 LEU HB3  H  1   1.749 0.020 . 1 . . . A  89 LEU HB3  . 25240 1 
      1068 . 1 1  89  89 LEU HG   H  1   1.378 0.020 . 1 . . . A  89 LEU HG   . 25240 1 
      1069 . 1 1  89  89 LEU HD11 H  1   0.795 0.020 . 1 . . . A  89 LEU HD11 . 25240 1 
      1070 . 1 1  89  89 LEU HD12 H  1   0.795 0.020 . 1 . . . A  89 LEU HD12 . 25240 1 
      1071 . 1 1  89  89 LEU HD13 H  1   0.795 0.020 . 1 . . . A  89 LEU HD13 . 25240 1 
      1072 . 1 1  89  89 LEU HD21 H  1   0.795 0.020 . 1 . . . A  89 LEU HD21 . 25240 1 
      1073 . 1 1  89  89 LEU HD22 H  1   0.795 0.020 . 1 . . . A  89 LEU HD22 . 25240 1 
      1074 . 1 1  89  89 LEU HD23 H  1   0.795 0.020 . 1 . . . A  89 LEU HD23 . 25240 1 
      1075 . 1 1  89  89 LEU C    C 13 176.843 0.3   . 1 . . . A  89 LEU C    . 25240 1 
      1076 . 1 1  89  89 LEU CA   C 13  54.617 0.3   . 1 . . . A  89 LEU CA   . 25240 1 
      1077 . 1 1  89  89 LEU CB   C 13  43.972 0.3   . 1 . . . A  89 LEU CB   . 25240 1 
      1078 . 1 1  89  89 LEU CG   C 13  25.888 0.3   . 1 . . . A  89 LEU CG   . 25240 1 
      1079 . 1 1  89  89 LEU CD1  C 13  24.743 0.3   . 1 . . . A  89 LEU CD1  . 25240 1 
      1080 . 1 1  89  89 LEU CD2  C 13  24.743 0.3   . 1 . . . A  89 LEU CD2  . 25240 1 
      1081 . 1 1  89  89 LEU N    N 15 123.968 0.3   . 1 . . . A  89 LEU N    . 25240 1 
      1082 . 1 1  90  90 PHE H    H  1   8.465 0.020 . 1 . . . A  90 PHE H    . 25240 1 
      1083 . 1 1  90  90 PHE HA   H  1   5.447 0.020 . 1 . . . A  90 PHE HA   . 25240 1 
      1084 . 1 1  90  90 PHE HB2  H  1   2.802 0.020 . 2 . . . A  90 PHE HB2  . 25240 1 
      1085 . 1 1  90  90 PHE HB3  H  1   2.558 0.020 . 2 . . . A  90 PHE HB3  . 25240 1 
      1086 . 1 1  90  90 PHE HD1  H  1   6.793 0.020 . 1 . . . A  90 PHE HD1  . 25240 1 
      1087 . 1 1  90  90 PHE HD2  H  1   6.793 0.020 . 1 . . . A  90 PHE HD2  . 25240 1 
      1088 . 1 1  90  90 PHE HE1  H  1   6.793 0.020 . 1 . . . A  90 PHE HE1  . 25240 1 
      1089 . 1 1  90  90 PHE HE2  H  1   6.793 0.020 . 1 . . . A  90 PHE HE2  . 25240 1 
      1090 . 1 1  90  90 PHE C    C 13 171.786 0.3   . 1 . . . A  90 PHE C    . 25240 1 
      1091 . 1 1  90  90 PHE CA   C 13  55.189 0.3   . 1 . . . A  90 PHE CA   . 25240 1 
      1092 . 1 1  90  90 PHE CB   C 13  43.286 0.3   . 1 . . . A  90 PHE CB   . 25240 1 
      1093 . 1 1  90  90 PHE CD1  C 13 133.189 0.3   . 1 . . . A  90 PHE CD1  . 25240 1 
      1094 . 1 1  90  90 PHE CD2  C 13 133.189 0.3   . 1 . . . A  90 PHE CD2  . 25240 1 
      1095 . 1 1  90  90 PHE CE1  C 13 133.189 0.3   . 1 . . . A  90 PHE CE1  . 25240 1 
      1096 . 1 1  90  90 PHE CE2  C 13 133.189 0.3   . 1 . . . A  90 PHE CE2  . 25240 1 
      1097 . 1 1  90  90 PHE N    N 15 118.366 0.3   . 1 . . . A  90 PHE N    . 25240 1 
      1098 . 1 1  91  91 LEU H    H  1   8.437 0.020 . 1 . . . A  91 LEU H    . 25240 1 
      1099 . 1 1  91  91 LEU HA   H  1   5.505 0.020 . 1 . . . A  91 LEU HA   . 25240 1 
      1100 . 1 1  91  91 LEU HB2  H  1   2.004 0.020 . 1 . . . A  91 LEU HB2  . 25240 1 
      1101 . 1 1  91  91 LEU HB3  H  1   2.004 0.020 . 1 . . . A  91 LEU HB3  . 25240 1 
      1102 . 1 1  91  91 LEU HG   H  1   1.549 0.020 . 1 . . . A  91 LEU HG   . 25240 1 
      1103 . 1 1  91  91 LEU HD11 H  1   0.886 0.020 . 2 . . . A  91 LEU HD11 . 25240 1 
      1104 . 1 1  91  91 LEU HD12 H  1   0.886 0.020 . 2 . . . A  91 LEU HD12 . 25240 1 
      1105 . 1 1  91  91 LEU HD13 H  1   0.886 0.020 . 2 . . . A  91 LEU HD13 . 25240 1 
      1106 . 1 1  91  91 LEU HD21 H  1   0.732 0.020 . 2 . . . A  91 LEU HD21 . 25240 1 
      1107 . 1 1  91  91 LEU HD22 H  1   0.732 0.020 . 2 . . . A  91 LEU HD22 . 25240 1 
      1108 . 1 1  91  91 LEU HD23 H  1   0.732 0.020 . 2 . . . A  91 LEU HD23 . 25240 1 
      1109 . 1 1  91  91 LEU C    C 13 174.449 0.3   . 1 . . . A  91 LEU C    . 25240 1 
      1110 . 1 1  91  91 LEU CA   C 13  52.900 0.3   . 1 . . . A  91 LEU CA   . 25240 1 
      1111 . 1 1  91  91 LEU CB   C 13  47.177 0.3   . 1 . . . A  91 LEU CB   . 25240 1 
      1112 . 1 1  91  91 LEU CG   C 13  25.545 0.3   . 1 . . . A  91 LEU CG   . 25240 1 
      1113 . 1 1  91  91 LEU CD1  C 13  23.942 0.3   . 1 . . . A  91 LEU CD1  . 25240 1 
      1114 . 1 1  91  91 LEU CD2  C 13  23.942 0.3   . 1 . . . A  91 LEU CD2  . 25240 1 
      1115 . 1 1  91  91 LEU N    N 15 121.719 0.3   . 1 . . . A  91 LEU N    . 25240 1 
      1116 . 1 1  92  92 MET H    H  1  10.273 0.020 . 1 . . . A  92 MET H    . 25240 1 
      1117 . 1 1  92  92 MET HA   H  1   6.176 0.020 . 1 . . . A  92 MET HA   . 25240 1 
      1118 . 1 1  92  92 MET HB2  H  1   2.234 0.020 . 1 . . . A  92 MET HB2  . 25240 1 
      1119 . 1 1  92  92 MET HB3  H  1   2.234 0.020 . 1 . . . A  92 MET HB3  . 25240 1 
      1120 . 1 1  92  92 MET HG2  H  1   2.372 0.020 . 1 . . . A  92 MET HG2  . 25240 1 
      1121 . 1 1  92  92 MET HG3  H  1   2.372 0.020 . 1 . . . A  92 MET HG3  . 25240 1 
      1122 . 1 1  92  92 MET C    C 13 176.169 0.3   . 1 . . . A  92 MET C    . 25240 1 
      1123 . 1 1  92  92 MET CA   C 13  53.015 0.3   . 1 . . . A  92 MET CA   . 25240 1 
      1124 . 1 1  92  92 MET CB   C 13  39.623 0.3   . 1 . . . A  92 MET CB   . 25240 1 
      1125 . 1 1  92  92 MET CG   C 13  31.496 0.3   . 1 . . . A  92 MET CG   . 25240 1 
      1126 . 1 1  92  92 MET N    N 15 126.389 0.3   . 1 . . . A  92 MET N    . 25240 1 
      1127 . 1 1  93  93 SER H    H  1   9.038 0.020 . 1 . . . A  93 SER H    . 25240 1 
      1128 . 1 1  93  93 SER HA   H  1   4.885 0.020 . 1 . . . A  93 SER HA   . 25240 1 
      1129 . 1 1  93  93 SER HB2  H  1   3.079 0.020 . 2 . . . A  93 SER HB2  . 25240 1 
      1130 . 1 1  93  93 SER HB3  H  1   2.840 0.020 . 2 . . . A  93 SER HB3  . 25240 1 
      1131 . 1 1  93  93 SER C    C 13 172.225 0.3   . 1 . . . A  93 SER C    . 25240 1 
      1132 . 1 1  93  93 SER CA   C 13  56.563 0.3   . 1 . . . A  93 SER CA   . 25240 1 
      1133 . 1 1  93  93 SER CB   C 13  63.545 0.3   . 1 . . . A  93 SER CB   . 25240 1 
      1134 . 1 1  93  93 SER N    N 15 120.841 0.3   . 1 . . . A  93 SER N    . 25240 1 
      1135 . 1 1  94  94 TRP H    H  1   9.001 0.020 . 1 . . . A  94 TRP H    . 25240 1 
      1136 . 1 1  94  94 TRP HA   H  1   5.147 0.020 . 1 . . . A  94 TRP HA   . 25240 1 
      1137 . 1 1  94  94 TRP HB2  H  1   2.894 0.020 . 1 . . . A  94 TRP HB2  . 25240 1 
      1138 . 1 1  94  94 TRP HB3  H  1   2.894 0.020 . 1 . . . A  94 TRP HB3  . 25240 1 
      1139 . 1 1  94  94 TRP C    C 13 173.270 0.3   . 1 . . . A  94 TRP C    . 25240 1 
      1140 . 1 1  94  94 TRP CA   C 13  54.961 0.3   . 1 . . . A  94 TRP CA   . 25240 1 
      1141 . 1 1  94  94 TRP CB   C 13  30.695 0.3   . 1 . . . A  94 TRP CB   . 25240 1 
      1142 . 1 1  94  94 TRP N    N 15 129.918 0.3   . 1 . . . A  94 TRP N    . 25240 1 
      1143 . 1 1  95  95 CYS H    H  1   7.319 0.020 . 1 . . . A  95 CYS H    . 25240 1 
      1144 . 1 1  95  95 CYS HA   H  1   4.821 0.020 . 1 . . . A  95 CYS HA   . 25240 1 
      1145 . 1 1  95  95 CYS HB2  H  1   2.529 0.020 . 2 . . . A  95 CYS HB2  . 25240 1 
      1146 . 1 1  95  95 CYS HB3  H  1   2.199 0.020 . 2 . . . A  95 CYS HB3  . 25240 1 
      1147 . 1 1  95  95 CYS CA   C 13  53.813 0.3   . 1 . . . A  95 CYS CA   . 25240 1 
      1148 . 1 1  95  95 CYS N    N 15 122.538 0.3   . 1 . . . A  95 CYS N    . 25240 1 
      1149 . 1 1  96  96 PRO HA   H  1   3.819 0.020 . 1 . . . A  96 PRO HA   . 25240 1 
      1150 . 1 1  96  96 PRO HB2  H  1   1.605 0.020 . 1 . . . A  96 PRO HB2  . 25240 1 
      1151 . 1 1  96  96 PRO HB3  H  1   1.605 0.020 . 1 . . . A  96 PRO HB3  . 25240 1 
      1152 . 1 1  96  96 PRO HG2  H  1   1.312 0.020 . 1 . . . A  96 PRO HG2  . 25240 1 
      1153 . 1 1  96  96 PRO HG3  H  1   1.312 0.020 . 1 . . . A  96 PRO HG3  . 25240 1 
      1154 . 1 1  96  96 PRO C    C 13 177.888 0.3   . 1 . . . A  96 PRO C    . 25240 1 
      1155 . 1 1  96  96 PRO CA   C 13  61.828 0.3   . 1 . . . A  96 PRO CA   . 25240 1 
      1156 . 1 1  96  96 PRO CB   C 13  31.840 0.3   . 1 . . . A  96 PRO CB   . 25240 1 
      1157 . 1 1  96  96 PRO CG   C 13  24.858 0.3   . 1 . . . A  96 PRO CG   . 25240 1 
      1158 . 1 1  96  96 PRO CD   C 13  26.918 0.3   . 1 . . . A  96 PRO CD   . 25240 1 
      1159 . 1 1  97  97 ASP H    H  1   8.040 0.020 . 1 . . . A  97 ASP H    . 25240 1 
      1160 . 1 1  97  97 ASP HA   H  1   4.058 0.020 . 1 . . . A  97 ASP HA   . 25240 1 
      1161 . 1 1  97  97 ASP HB2  H  1   2.526 0.020 . 1 . . . A  97 ASP HB2  . 25240 1 
      1162 . 1 1  97  97 ASP HB3  H  1   2.526 0.020 . 1 . . . A  97 ASP HB3  . 25240 1 
      1163 . 1 1  97  97 ASP C    C 13 176.809 0.3   . 1 . . . A  97 ASP C    . 25240 1 
      1164 . 1 1  97  97 ASP CA   C 13  56.906 0.3   . 1 . . . A  97 ASP CA   . 25240 1 
      1165 . 1 1  97  97 ASP CB   C 13  40.882 0.3   . 1 . . . A  97 ASP CB   . 25240 1 
      1166 . 1 1  97  97 ASP N    N 15 118.960 0.3   . 1 . . . A  97 ASP N    . 25240 1 
      1167 . 1 1  98  98 THR H    H  1   6.917 0.020 . 1 . . . A  98 THR H    . 25240 1 
      1168 . 1 1  98  98 THR HA   H  1   3.856 0.020 . 1 . . . A  98 THR HA   . 25240 1 
      1169 . 1 1  98  98 THR HB   H  1   4.161 0.020 . 1 . . . A  98 THR HB   . 25240 1 
      1170 . 1 1  98  98 THR HG21 H  1   1.112 0.020 . 1 . . . A  98 THR HG21 . 25240 1 
      1171 . 1 1  98  98 THR HG22 H  1   1.112 0.020 . 1 . . . A  98 THR HG22 . 25240 1 
      1172 . 1 1  98  98 THR HG23 H  1   1.112 0.020 . 1 . . . A  98 THR HG23 . 25240 1 
      1173 . 1 1  98  98 THR C    C 13 174.921 0.3   . 1 . . . A  98 THR C    . 25240 1 
      1174 . 1 1  98  98 THR CA   C 13  61.599 0.3   . 1 . . . A  98 THR CA   . 25240 1 
      1175 . 1 1  98  98 THR CB   C 13  68.925 0.3   . 1 . . . A  98 THR CB   . 25240 1 
      1176 . 1 1  98  98 THR CG2  C 13  21.767 0.3   . 1 . . . A  98 THR CG2  . 25240 1 
      1177 . 1 1  98  98 THR N    N 15 104.267 0.3   . 1 . . . A  98 THR N    . 25240 1 
      1178 . 1 1  99  99 ALA H    H  1   7.496 0.020 . 1 . . . A  99 ALA H    . 25240 1 
      1179 . 1 1  99  99 ALA HA   H  1   4.016 0.020 . 1 . . . A  99 ALA HA   . 25240 1 
      1180 . 1 1  99  99 ALA HB1  H  1   0.841 0.020 . 1 . . . A  99 ALA HB1  . 25240 1 
      1181 . 1 1  99  99 ALA HB2  H  1   0.841 0.020 . 1 . . . A  99 ALA HB2  . 25240 1 
      1182 . 1 1  99  99 ALA HB3  H  1   0.841 0.020 . 1 . . . A  99 ALA HB3  . 25240 1 
      1183 . 1 1  99  99 ALA C    C 13 177.045 0.3   . 1 . . . A  99 ALA C    . 25240 1 
      1184 . 1 1  99  99 ALA CA   C 13  52.099 0.3   . 1 . . . A  99 ALA CA   . 25240 1 
      1185 . 1 1  99  99 ALA CB   C 13  19.020 0.3   . 1 . . . A  99 ALA CB   . 25240 1 
      1186 . 1 1  99  99 ALA N    N 15 125.807 0.3   . 1 . . . A  99 ALA N    . 25240 1 
      1187 . 1 1 100 100 LYS H    H  1   8.271 0.020 . 1 . . . A 100 LYS H    . 25240 1 
      1188 . 1 1 100 100 LYS HA   H  1   4.085 0.020 . 1 . . . A 100 LYS HA   . 25240 1 
      1189 . 1 1 100 100 LYS HB2  H  1   1.993 0.020 . 1 . . . A 100 LYS HB2  . 25240 1 
      1190 . 1 1 100 100 LYS HB3  H  1   1.993 0.020 . 1 . . . A 100 LYS HB3  . 25240 1 
      1191 . 1 1 100 100 LYS HG2  H  1   1.177 0.020 . 2 . . . A 100 LYS HG2  . 25240 1 
      1192 . 1 1 100 100 LYS HG3  H  1   0.868 0.020 . 2 . . . A 100 LYS HG3  . 25240 1 
      1193 . 1 1 100 100 LYS HD2  H  1   1.618 0.020 . 1 . . . A 100 LYS HD2  . 25240 1 
      1194 . 1 1 100 100 LYS HD3  H  1   1.618 0.020 . 1 . . . A 100 LYS HD3  . 25240 1 
      1195 . 1 1 100 100 LYS HE2  H  1   3.024 0.020 . 1 . . . A 100 LYS HE2  . 25240 1 
      1196 . 1 1 100 100 LYS HE3  H  1   3.024 0.020 . 1 . . . A 100 LYS HE3  . 25240 1 
      1197 . 1 1 100 100 LYS C    C 13 178.832 0.3   . 1 . . . A 100 LYS C    . 25240 1 
      1198 . 1 1 100 100 LYS CA   C 13  56.334 0.3   . 1 . . . A 100 LYS CA   . 25240 1 
      1199 . 1 1 100 100 LYS CB   C 13  32.527 0.3   . 1 . . . A 100 LYS CB   . 25240 1 
      1200 . 1 1 100 100 LYS CG   C 13  25.659 0.3   . 1 . . . A 100 LYS CG   . 25240 1 
      1201 . 1 1 100 100 LYS CD   C 13  28.864 0.3   . 1 . . . A 100 LYS CD   . 25240 1 
      1202 . 1 1 100 100 LYS CE   C 13  43.515 0.3   . 1 . . . A 100 LYS CE   . 25240 1 
      1203 . 1 1 100 100 LYS N    N 15 119.465 0.3   . 1 . . . A 100 LYS N    . 25240 1 
      1204 . 1 1 101 101 VAL H    H  1   8.518 0.020 . 1 . . . A 101 VAL H    . 25240 1 
      1205 . 1 1 101 101 VAL HA   H  1   3.397 0.020 . 1 . . . A 101 VAL HA   . 25240 1 
      1206 . 1 1 101 101 VAL HB   H  1   1.974 0.020 . 1 . . . A 101 VAL HB   . 25240 1 
      1207 . 1 1 101 101 VAL HG11 H  1   0.993 0.020 . 2 . . . A 101 VAL HG11 . 25240 1 
      1208 . 1 1 101 101 VAL HG12 H  1   0.993 0.020 . 2 . . . A 101 VAL HG12 . 25240 1 
      1209 . 1 1 101 101 VAL HG13 H  1   0.993 0.020 . 2 . . . A 101 VAL HG13 . 25240 1 
      1210 . 1 1 101 101 VAL HG21 H  1   0.886 0.020 . 2 . . . A 101 VAL HG21 . 25240 1 
      1211 . 1 1 101 101 VAL HG22 H  1   0.886 0.020 . 2 . . . A 101 VAL HG22 . 25240 1 
      1212 . 1 1 101 101 VAL HG23 H  1   0.886 0.020 . 2 . . . A 101 VAL HG23 . 25240 1 
      1213 . 1 1 101 101 VAL C    C 13 177.584 0.3   . 1 . . . A 101 VAL C    . 25240 1 
      1214 . 1 1 101 101 VAL CA   C 13  66.979 0.3   . 1 . . . A 101 VAL CA   . 25240 1 
      1215 . 1 1 101 101 VAL CB   C 13  31.496 0.3   . 1 . . . A 101 VAL CB   . 25240 1 
      1216 . 1 1 101 101 VAL CG1  C 13  22.225 0.3   . 1 . . . A 101 VAL CG1  . 25240 1 
      1217 . 1 1 101 101 VAL CG2  C 13  20.508 0.3   . 1 . . . A 101 VAL CG2  . 25240 1 
      1218 . 1 1 101 101 VAL N    N 15 123.351 0.3   . 1 . . . A 101 VAL N    . 25240 1 
      1219 . 1 1 102 102 LYS H    H  1   8.558 0.020 . 1 . . . A 102 LYS H    . 25240 1 
      1220 . 1 1 102 102 LYS HA   H  1   3.931 0.020 . 1 . . . A 102 LYS HA   . 25240 1 
      1221 . 1 1 102 102 LYS HB2  H  1   1.756 0.020 . 1 . . . A 102 LYS HB2  . 25240 1 
      1222 . 1 1 102 102 LYS HB3  H  1   1.756 0.020 . 1 . . . A 102 LYS HB3  . 25240 1 
      1223 . 1 1 102 102 LYS HG2  H  1   1.328 0.020 . 1 . . . A 102 LYS HG2  . 25240 1 
      1224 . 1 1 102 102 LYS HG3  H  1   1.328 0.020 . 1 . . . A 102 LYS HG3  . 25240 1 
      1225 . 1 1 102 102 LYS HD2  H  1   1.606 0.020 . 1 . . . A 102 LYS HD2  . 25240 1 
      1226 . 1 1 102 102 LYS HD3  H  1   1.606 0.020 . 1 . . . A 102 LYS HD3  . 25240 1 
      1227 . 1 1 102 102 LYS HE2  H  1   2.866 0.020 . 1 . . . A 102 LYS HE2  . 25240 1 
      1228 . 1 1 102 102 LYS HE3  H  1   2.866 0.020 . 1 . . . A 102 LYS HE3  . 25240 1 
      1229 . 1 1 102 102 LYS C    C 13 179.540 0.3   . 1 . . . A 102 LYS C    . 25240 1 
      1230 . 1 1 102 102 LYS CA   C 13  59.882 0.3   . 1 . . . A 102 LYS CA   . 25240 1 
      1231 . 1 1 102 102 LYS CB   C 13  32.298 0.3   . 1 . . . A 102 LYS CB   . 25240 1 
      1232 . 1 1 102 102 LYS CG   C 13  25.430 0.3   . 1 . . . A 102 LYS CG   . 25240 1 
      1233 . 1 1 102 102 LYS CD   C 13  29.207 0.3   . 1 . . . A 102 LYS CD   . 25240 1 
      1234 . 1 1 102 102 LYS CE   C 13  42.027 0.3   . 1 . . . A 102 LYS CE   . 25240 1 
      1235 . 1 1 102 102 LYS N    N 15 118.249 0.3   . 1 . . . A 102 LYS N    . 25240 1 
      1236 . 1 1 103 103 LYS H    H  1   6.854 0.020 . 1 . . . A 103 LYS H    . 25240 1 
      1237 . 1 1 103 103 LYS HA   H  1   4.118 0.020 . 1 . . . A 103 LYS HA   . 25240 1 
      1238 . 1 1 103 103 LYS HB2  H  1   1.972 0.020 . 1 . . . A 103 LYS HB2  . 25240 1 
      1239 . 1 1 103 103 LYS HB3  H  1   1.972 0.020 . 1 . . . A 103 LYS HB3  . 25240 1 
      1240 . 1 1 103 103 LYS HG2  H  1   1.606 0.020 . 1 . . . A 103 LYS HG2  . 25240 1 
      1241 . 1 1 103 103 LYS HG3  H  1   1.606 0.020 . 1 . . . A 103 LYS HG3  . 25240 1 
      1242 . 1 1 103 103 LYS HD2  H  1   1.803 0.020 . 1 . . . A 103 LYS HD2  . 25240 1 
      1243 . 1 1 103 103 LYS HD3  H  1   1.803 0.020 . 1 . . . A 103 LYS HD3  . 25240 1 
      1244 . 1 1 103 103 LYS HE2  H  1   2.951 0.020 . 1 . . . A 103 LYS HE2  . 25240 1 
      1245 . 1 1 103 103 LYS HE3  H  1   2.951 0.020 . 1 . . . A 103 LYS HE3  . 25240 1 
      1246 . 1 1 103 103 LYS C    C 13 177.921 0.3   . 1 . . . A 103 LYS C    . 25240 1 
      1247 . 1 1 103 103 LYS CA   C 13  58.394 0.3   . 1 . . . A 103 LYS CA   . 25240 1 
      1248 . 1 1 103 103 LYS CB   C 13  31.840 0.3   . 1 . . . A 103 LYS CB   . 25240 1 
      1249 . 1 1 103 103 LYS CG   C 13  24.972 0.3   . 1 . . . A 103 LYS CG   . 25240 1 
      1250 . 1 1 103 103 LYS CD   C 13  28.520 0.3   . 1 . . . A 103 LYS CD   . 25240 1 
      1251 . 1 1 103 103 LYS CE   C 13  38.707 0.3   . 1 . . . A 103 LYS CE   . 25240 1 
      1252 . 1 1 103 103 LYS N    N 15 118.668 0.3   . 1 . . . A 103 LYS N    . 25240 1 
      1253 . 1 1 104 104 LYS H    H  1   8.048 0.020 . 1 . . . A 104 LYS H    . 25240 1 
      1254 . 1 1 104 104 LYS HA   H  1   3.894 0.020 . 1 . . . A 104 LYS HA   . 25240 1 
      1255 . 1 1 104 104 LYS HB2  H  1   2.142 0.020 . 1 . . . A 104 LYS HB2  . 25240 1 
      1256 . 1 1 104 104 LYS HB3  H  1   2.142 0.020 . 1 . . . A 104 LYS HB3  . 25240 1 
      1257 . 1 1 104 104 LYS HG2  H  1   1.366 0.020 . 1 . . . A 104 LYS HG2  . 25240 1 
      1258 . 1 1 104 104 LYS HG3  H  1   1.366 0.020 . 1 . . . A 104 LYS HG3  . 25240 1 
      1259 . 1 1 104 104 LYS HD2  H  1   1.756 0.020 . 2 . . . A 104 LYS HD2  . 25240 1 
      1260 . 1 1 104 104 LYS HD3  H  1   1.566 0.020 . 2 . . . A 104 LYS HD3  . 25240 1 
      1261 . 1 1 104 104 LYS HE2  H  1   2.932 0.020 . 1 . . . A 104 LYS HE2  . 25240 1 
      1262 . 1 1 104 104 LYS HE3  H  1   2.932 0.020 . 1 . . . A 104 LYS HE3  . 25240 1 
      1263 . 1 1 104 104 LYS C    C 13 180.011 0.3   . 1 . . . A 104 LYS C    . 25240 1 
      1264 . 1 1 104 104 LYS CA   C 13  60.684 0.3   . 1 . . . A 104 LYS CA   . 25240 1 
      1265 . 1 1 104 104 LYS CB   C 13  31.725 0.3   . 1 . . . A 104 LYS CB   . 25240 1 
      1266 . 1 1 104 104 LYS CG   C 13  26.117 0.3   . 1 . . . A 104 LYS CG   . 25240 1 
      1267 . 1 1 104 104 LYS CD   C 13  29.551 0.3   . 1 . . . A 104 LYS CD   . 25240 1 
      1268 . 1 1 104 104 LYS CE   C 13  42.942 0.3   . 1 . . . A 104 LYS CE   . 25240 1 
      1269 . 1 1 104 104 LYS N    N 15 119.199 0.3   . 1 . . . A 104 LYS N    . 25240 1 
      1270 . 1 1 105 105 MET H    H  1   8.546 0.020 . 1 . . . A 105 MET H    . 25240 1 
      1271 . 1 1 105 105 MET HA   H  1   4.121 0.020 . 1 . . . A 105 MET HA   . 25240 1 
      1272 . 1 1 105 105 MET HB2  H  1   2.014 0.020 . 1 . . . A 105 MET HB2  . 25240 1 
      1273 . 1 1 105 105 MET HB3  H  1   2.014 0.020 . 1 . . . A 105 MET HB3  . 25240 1 
      1274 . 1 1 105 105 MET HG2  H  1   2.633 0.020 . 1 . . . A 105 MET HG2  . 25240 1 
      1275 . 1 1 105 105 MET HG3  H  1   2.633 0.020 . 1 . . . A 105 MET HG3  . 25240 1 
      1276 . 1 1 105 105 MET C    C 13 178.899 0.3   . 1 . . . A 105 MET C    . 25240 1 
      1277 . 1 1 105 105 MET CA   C 13  58.509 0.3   . 1 . . . A 105 MET CA   . 25240 1 
      1278 . 1 1 105 105 MET CB   C 13  32.069 0.3   . 1 . . . A 105 MET CB   . 25240 1 
      1279 . 1 1 105 105 MET CG   C 13  32.069 0.3   . 1 . . . A 105 MET CG   . 25240 1 
      1280 . 1 1 105 105 MET N    N 15 118.021 0.3   . 1 . . . A 105 MET N    . 25240 1 
      1281 . 1 1 106 106 LEU H    H  1   7.674 0.020 . 1 . . . A 106 LEU H    . 25240 1 
      1282 . 1 1 106 106 LEU HA   H  1   4.036 0.020 . 1 . . . A 106 LEU HA   . 25240 1 
      1283 . 1 1 106 106 LEU HB2  H  1   1.605 0.020 . 2 . . . A 106 LEU HB2  . 25240 1 
      1284 . 1 1 106 106 LEU HB3  H  1   1.627 0.020 . 2 . . . A 106 LEU HB3  . 25240 1 
      1285 . 1 1 106 106 LEU HG   H  1   1.627 0.020 . 1 . . . A 106 LEU HG   . 25240 1 
      1286 . 1 1 106 106 LEU HD11 H  1   0.738 0.020 . 2 . . . A 106 LEU HD11 . 25240 1 
      1287 . 1 1 106 106 LEU HD12 H  1   0.738 0.020 . 2 . . . A 106 LEU HD12 . 25240 1 
      1288 . 1 1 106 106 LEU HD13 H  1   0.738 0.020 . 2 . . . A 106 LEU HD13 . 25240 1 
      1289 . 1 1 106 106 LEU HD21 H  1   0.644 0.020 . 2 . . . A 106 LEU HD21 . 25240 1 
      1290 . 1 1 106 106 LEU HD22 H  1   0.644 0.020 . 2 . . . A 106 LEU HD22 . 25240 1 
      1291 . 1 1 106 106 LEU HD23 H  1   0.644 0.020 . 2 . . . A 106 LEU HD23 . 25240 1 
      1292 . 1 1 106 106 LEU C    C 13 179.910 0.3   . 1 . . . A 106 LEU C    . 25240 1 
      1293 . 1 1 106 106 LEU CA   C 13  58.165 0.3   . 1 . . . A 106 LEU CA   . 25240 1 
      1294 . 1 1 106 106 LEU CB   C 13  41.912 0.3   . 1 . . . A 106 LEU CB   . 25240 1 
      1295 . 1 1 106 106 LEU CG   C 13  26.231 0.3   . 1 . . . A 106 LEU CG   . 25240 1 
      1296 . 1 1 106 106 LEU CD1  C 13  22.683 0.3   . 1 . . . A 106 LEU CD1  . 25240 1 
      1297 . 1 1 106 106 LEU CD2  C 13  22.683 0.3   . 1 . . . A 106 LEU CD2  . 25240 1 
      1298 . 1 1 106 106 LEU N    N 15 122.895 0.3   . 1 . . . A 106 LEU N    . 25240 1 
      1299 . 1 1 107 107 TYR H    H  1   8.669 0.020 . 1 . . . A 107 TYR H    . 25240 1 
      1300 . 1 1 107 107 TYR HA   H  1   4.034 0.020 . 1 . . . A 107 TYR HA   . 25240 1 
      1301 . 1 1 107 107 TYR HB2  H  1   2.870 0.020 . 2 . . . A 107 TYR HB2  . 25240 1 
      1302 . 1 1 107 107 TYR HB3  H  1   2.320 0.020 . 2 . . . A 107 TYR HB3  . 25240 1 
      1303 . 1 1 107 107 TYR HD1  H  1   6.751 0.020 . 1 . . . A 107 TYR HD1  . 25240 1 
      1304 . 1 1 107 107 TYR HD2  H  1   6.751 0.020 . 1 . . . A 107 TYR HD2  . 25240 1 
      1305 . 1 1 107 107 TYR HE1  H  1   6.362 0.020 . 1 . . . A 107 TYR HE1  . 25240 1 
      1306 . 1 1 107 107 TYR HE2  H  1   6.362 0.020 . 1 . . . A 107 TYR HE2  . 25240 1 
      1307 . 1 1 107 107 TYR C    C 13 181.360 0.3   . 1 . . . A 107 TYR C    . 25240 1 
      1308 . 1 1 107 107 TYR CA   C 13  60.912 0.3   . 1 . . . A 107 TYR CA   . 25240 1 
      1309 . 1 1 107 107 TYR CB   C 13  37.677 0.3   . 1 . . . A 107 TYR CB   . 25240 1 
      1310 . 1 1 107 107 TYR CE1  C 13 117.784 0.3   . 1 . . . A 107 TYR CE1  . 25240 1 
      1311 . 1 1 107 107 TYR CE2  C 13 117.784 0.3   . 1 . . . A 107 TYR CE2  . 25240 1 
      1312 . 1 1 107 107 TYR N    N 15 119.036 0.3   . 1 . . . A 107 TYR N    . 25240 1 
      1313 . 1 1 108 108 SER H    H  1   8.973 0.020 . 1 . . . A 108 SER H    . 25240 1 
      1314 . 1 1 108 108 SER HA   H  1   4.324 0.020 . 1 . . . A 108 SER HA   . 25240 1 
      1315 . 1 1 108 108 SER HB2  H  1   3.924 0.020 . 1 . . . A 108 SER HB2  . 25240 1 
      1316 . 1 1 108 108 SER HB3  H  1   3.924 0.020 . 1 . . . A 108 SER HB3  . 25240 1 
      1317 . 1 1 108 108 SER C    C 13 178.023 0.3   . 1 . . . A 108 SER C    . 25240 1 
      1318 . 1 1 108 108 SER CA   C 13  62.286 0.3   . 1 . . . A 108 SER CA   . 25240 1 
      1319 . 1 1 108 108 SER CB   C 13  63.545 0.3   . 1 . . . A 108 SER CB   . 25240 1 
      1320 . 1 1 108 108 SER N    N 15 118.372 0.3   . 1 . . . A 108 SER N    . 25240 1 
      1321 . 1 1 109 109 SER H    H  1   8.353 0.020 . 1 . . . A 109 SER H    . 25240 1 
      1322 . 1 1 109 109 SER HA   H  1   4.292 0.020 . 1 . . . A 109 SER HA   . 25240 1 
      1323 . 1 1 109 109 SER HB2  H  1   3.930 0.020 . 2 . . . A 109 SER HB2  . 25240 1 
      1324 . 1 1 109 109 SER HB3  H  1   3.930 0.020 . 2 . . . A 109 SER HB3  . 25240 1 
      1325 . 1 1 109 109 SER C    C 13 176.405 0.3   . 1 . . . A 109 SER C    . 25240 1 
      1326 . 1 1 109 109 SER CA   C 13  61.370 0.3   . 1 . . . A 109 SER CA   . 25240 1 
      1327 . 1 1 109 109 SER CB   C 13  63.202 0.3   . 1 . . . A 109 SER CB   . 25240 1 
      1328 . 1 1 109 109 SER N    N 15 116.727 0.3   . 1 . . . A 109 SER N    . 25240 1 
      1329 . 1 1 110 110 SER H    H  1   7.236 0.020 . 1 . . . A 110 SER H    . 25240 1 
      1330 . 1 1 110 110 SER HA   H  1   4.549 0.020 . 1 . . . A 110 SER HA   . 25240 1 
      1331 . 1 1 110 110 SER HB2  H  1   3.930 0.020 . 2 . . . A 110 SER HB2  . 25240 1 
      1332 . 1 1 110 110 SER HB3  H  1   3.608 0.020 . 2 . . . A 110 SER HB3  . 25240 1 
      1333 . 1 1 110 110 SER C    C 13 172.899 0.3   . 1 . . . A 110 SER C    . 25240 1 
      1334 . 1 1 110 110 SER CA   C 13  59.424 0.3   . 1 . . . A 110 SER CA   . 25240 1 
      1335 . 1 1 110 110 SER CB   C 13  62.973 0.3   . 1 . . . A 110 SER CB   . 25240 1 
      1336 . 1 1 110 110 SER N    N 15 115.229 0.3   . 1 . . . A 110 SER N    . 25240 1 
      1337 . 1 1 111 111 PHE H    H  1   7.069 0.020 . 1 . . . A 111 PHE H    . 25240 1 
      1338 . 1 1 111 111 PHE HA   H  1   4.015 0.020 . 1 . . . A 111 PHE HA   . 25240 1 
      1339 . 1 1 111 111 PHE HB2  H  1   3.504 0.020 . 2 . . . A 111 PHE HB2  . 25240 1 
      1340 . 1 1 111 111 PHE HB3  H  1   3.133 0.020 . 2 . . . A 111 PHE HB3  . 25240 1 
      1341 . 1 1 111 111 PHE HD1  H  1   6.969 0.020 . 1 . . . A 111 PHE HD1  . 25240 1 
      1342 . 1 1 111 111 PHE HD2  H  1   6.969 0.020 . 1 . . . A 111 PHE HD2  . 25240 1 
      1343 . 1 1 111 111 PHE HE1  H  1   6.969 0.020 . 1 . . . A 111 PHE HE1  . 25240 1 
      1344 . 1 1 111 111 PHE HE2  H  1   6.969 0.020 . 1 . . . A 111 PHE HE2  . 25240 1 
      1345 . 1 1 111 111 PHE C    C 13 177.483 0.3   . 1 . . . A 111 PHE C    . 25240 1 
      1346 . 1 1 111 111 PHE CA   C 13  57.708 0.3   . 1 . . . A 111 PHE CA   . 25240 1 
      1347 . 1 1 111 111 PHE CB   C 13  38.364 0.3   . 1 . . . A 111 PHE CB   . 25240 1 
      1348 . 1 1 111 111 PHE CD1  C 13 133.411 0.3   . 1 . . . A 111 PHE CD1  . 25240 1 
      1349 . 1 1 111 111 PHE CD2  C 13 133.411 0.3   . 1 . . . A 111 PHE CD2  . 25240 1 
      1350 . 1 1 111 111 PHE CE1  C 13 133.411 0.3   . 1 . . . A 111 PHE CE1  . 25240 1 
      1351 . 1 1 111 111 PHE CE2  C 13 133.411 0.3   . 1 . . . A 111 PHE CE2  . 25240 1 
      1352 . 1 1 111 111 PHE N    N 15 120.978 0.3   . 1 . . . A 111 PHE N    . 25240 1 
      1353 . 1 1 112 112 ASP H    H  1   8.305 0.020 . 1 . . . A 112 ASP H    . 25240 1 
      1354 . 1 1 112 112 ASP HA   H  1   3.753 0.020 . 1 . . . A 112 ASP HA   . 25240 1 
      1355 . 1 1 112 112 ASP HB2  H  1   2.442 0.020 . 2 . . . A 112 ASP HB2  . 25240 1 
      1356 . 1 1 112 112 ASP HB3  H  1   2.283 0.020 . 2 . . . A 112 ASP HB3  . 25240 1 
      1357 . 1 1 112 112 ASP C    C 13 177.281 0.3   . 1 . . . A 112 ASP C    . 25240 1 
      1358 . 1 1 112 112 ASP CA   C 13  57.479 0.3   . 1 . . . A 112 ASP CA   . 25240 1 
      1359 . 1 1 112 112 ASP CB   C 13  40.424 0.3   . 1 . . . A 112 ASP CB   . 25240 1 
      1360 . 1 1 112 112 ASP N    N 15 116.485 0.3   . 1 . . . A 112 ASP N    . 25240 1 
      1361 . 1 1 113 113 ALA H    H  1   7.393 0.020 . 1 . . . A 113 ALA H    . 25240 1 
      1362 . 1 1 113 113 ALA HA   H  1   3.753 0.020 . 1 . . . A 113 ALA HA   . 25240 1 
      1363 . 1 1 113 113 ALA HB1  H  1   1.140 0.020 . 1 . . . A 113 ALA HB1  . 25240 1 
      1364 . 1 1 113 113 ALA HB2  H  1   1.140 0.020 . 1 . . . A 113 ALA HB2  . 25240 1 
      1365 . 1 1 113 113 ALA HB3  H  1   1.140 0.020 . 1 . . . A 113 ALA HB3  . 25240 1 
      1366 . 1 1 113 113 ALA C    C 13 180.416 0.3   . 1 . . . A 113 ALA C    . 25240 1 
      1367 . 1 1 113 113 ALA CA   C 13  54.846 0.3   . 1 . . . A 113 ALA CA   . 25240 1 
      1368 . 1 1 113 113 ALA CB   C 13  17.075 0.3   . 1 . . . A 113 ALA CB   . 25240 1 
      1369 . 1 1 113 113 ALA N    N 15 121.059 0.3   . 1 . . . A 113 ALA N    . 25240 1 
      1370 . 1 1 114 114 LEU H    H  1   6.647 0.020 . 1 . . . A 114 LEU H    . 25240 1 
      1371 . 1 1 114 114 LEU HA   H  1   3.632 0.020 . 1 . . . A 114 LEU HA   . 25240 1 
      1372 . 1 1 114 114 LEU HB2  H  1   1.448 0.020 . 1 . . . A 114 LEU HB2  . 25240 1 
      1373 . 1 1 114 114 LEU HB3  H  1   1.448 0.020 . 1 . . . A 114 LEU HB3  . 25240 1 
      1374 . 1 1 114 114 LEU HG   H  1   1.134 0.020 . 1 . . . A 114 LEU HG   . 25240 1 
      1375 . 1 1 114 114 LEU HD11 H  1   0.575 0.020 . 2 . . . A 114 LEU HD11 . 25240 1 
      1376 . 1 1 114 114 LEU HD12 H  1   0.575 0.020 . 2 . . . A 114 LEU HD12 . 25240 1 
      1377 . 1 1 114 114 LEU HD13 H  1   0.575 0.020 . 2 . . . A 114 LEU HD13 . 25240 1 
      1378 . 1 1 114 114 LEU HD21 H  1   0.017 0.020 . 2 . . . A 114 LEU HD21 . 25240 1 
      1379 . 1 1 114 114 LEU HD22 H  1   0.017 0.020 . 2 . . . A 114 LEU HD22 . 25240 1 
      1380 . 1 1 114 114 LEU HD23 H  1   0.017 0.020 . 2 . . . A 114 LEU HD23 . 25240 1 
      1381 . 1 1 114 114 LEU C    C 13 178.191 0.3   . 1 . . . A 114 LEU C    . 25240 1 
      1382 . 1 1 114 114 LEU CA   C 13  56.906 0.3   . 1 . . . A 114 LEU CA   . 25240 1 
      1383 . 1 1 114 114 LEU CB   C 13  41.340 0.3   . 1 . . . A 114 LEU CB   . 25240 1 
      1384 . 1 1 114 114 LEU CG   C 13  26.689 0.3   . 1 . . . A 114 LEU CG   . 25240 1 
      1385 . 1 1 114 114 LEU CD1  C 13  21.767 0.3   . 1 . . . A 114 LEU CD1  . 25240 1 
      1386 . 1 1 114 114 LEU CD2  C 13  21.767 0.3   . 1 . . . A 114 LEU CD2  . 25240 1 
      1387 . 1 1 114 114 LEU N    N 15 118.535 0.3   . 1 . . . A 114 LEU N    . 25240 1 
      1388 . 1 1 115 115 LYS H    H  1   7.730 0.020 . 1 . . . A 115 LYS H    . 25240 1 
      1389 . 1 1 115 115 LYS HA   H  1   3.229 0.020 . 1 . . . A 115 LYS HA   . 25240 1 
      1390 . 1 1 115 115 LYS HB2  H  1   1.571 0.020 . 1 . . . A 115 LYS HB2  . 25240 1 
      1391 . 1 1 115 115 LYS HB3  H  1   1.571 0.020 . 1 . . . A 115 LYS HB3  . 25240 1 
      1392 . 1 1 115 115 LYS HG2  H  1   1.127 0.020 . 1 . . . A 115 LYS HG2  . 25240 1 
      1393 . 1 1 115 115 LYS HG3  H  1   1.127 0.020 . 1 . . . A 115 LYS HG3  . 25240 1 
      1394 . 1 1 115 115 LYS HD2  H  1   1.300 0.020 . 1 . . . A 115 LYS HD2  . 25240 1 
      1395 . 1 1 115 115 LYS HD3  H  1   1.300 0.020 . 1 . . . A 115 LYS HD3  . 25240 1 
      1396 . 1 1 115 115 LYS HE2  H  1   2.951 0.020 . 1 . . . A 115 LYS HE2  . 25240 1 
      1397 . 1 1 115 115 LYS HE3  H  1   2.951 0.020 . 1 . . . A 115 LYS HE3  . 25240 1 
      1398 . 1 1 115 115 LYS C    C 13 179.877 0.3   . 1 . . . A 115 LYS C    . 25240 1 
      1399 . 1 1 115 115 LYS CA   C 13  59.424 0.3   . 1 . . . A 115 LYS CA   . 25240 1 
      1400 . 1 1 115 115 LYS CB   C 13  31.954 0.3   . 1 . . . A 115 LYS CB   . 25240 1 
      1401 . 1 1 115 115 LYS CG   C 13  24.514 0.3   . 1 . . . A 115 LYS CG   . 25240 1 
      1402 . 1 1 115 115 LYS CD   C 13  29.322 0.3   . 1 . . . A 115 LYS CD   . 25240 1 
      1403 . 1 1 115 115 LYS CE   C 13  43.400 0.3   . 1 . . . A 115 LYS CE   . 25240 1 
      1404 . 1 1 115 115 LYS N    N 15 117.340 0.3   . 1 . . . A 115 LYS N    . 25240 1 
      1405 . 1 1 116 116 LYS H    H  1   7.714 0.020 . 1 . . . A 116 LYS H    . 25240 1 
      1406 . 1 1 116 116 LYS HA   H  1   3.700 0.020 . 1 . . . A 116 LYS HA   . 25240 1 
      1407 . 1 1 116 116 LYS HB2  H  1   1.580 0.020 . 1 . . . A 116 LYS HB2  . 25240 1 
      1408 . 1 1 116 116 LYS HB3  H  1   1.580 0.020 . 1 . . . A 116 LYS HB3  . 25240 1 
      1409 . 1 1 116 116 LYS HG2  H  1   1.184 0.020 . 1 . . . A 116 LYS HG2  . 25240 1 
      1410 . 1 1 116 116 LYS HG3  H  1   1.184 0.020 . 1 . . . A 116 LYS HG3  . 25240 1 
      1411 . 1 1 116 116 LYS HD2  H  1   1.334 0.020 . 1 . . . A 116 LYS HD2  . 25240 1 
      1412 . 1 1 116 116 LYS HD3  H  1   1.334 0.020 . 1 . . . A 116 LYS HD3  . 25240 1 
      1413 . 1 1 116 116 LYS HE2  H  1   2.762 0.020 . 1 . . . A 116 LYS HE2  . 25240 1 
      1414 . 1 1 116 116 LYS HE3  H  1   2.762 0.020 . 1 . . . A 116 LYS HE3  . 25240 1 
      1415 . 1 1 116 116 LYS C    C 13 177.652 0.3   . 1 . . . A 116 LYS C    . 25240 1 
      1416 . 1 1 116 116 LYS CA   C 13  58.394 0.3   . 1 . . . A 116 LYS CA   . 25240 1 
      1417 . 1 1 116 116 LYS CB   C 13  32.527 0.3   . 1 . . . A 116 LYS CB   . 25240 1 
      1418 . 1 1 116 116 LYS CG   C 13  25.545 0.3   . 1 . . . A 116 LYS CG   . 25240 1 
      1419 . 1 1 116 116 LYS CD   C 13  28.864 0.3   . 1 . . . A 116 LYS CD   . 25240 1 
      1420 . 1 1 116 116 LYS CE   C 13  42.141 0.3   . 1 . . . A 116 LYS CE   . 25240 1 
      1421 . 1 1 116 116 LYS N    N 15 116.144 0.3   . 1 . . . A 116 LYS N    . 25240 1 
      1422 . 1 1 117 117 SER H    H  1   6.957 0.020 . 1 . . . A 117 SER H    . 25240 1 
      1423 . 1 1 117 117 SER HA   H  1   4.179 0.020 . 1 . . . A 117 SER HA   . 25240 1 
      1424 . 1 1 117 117 SER HB2  H  1   3.547 0.020 . 1 . . . A 117 SER HB2  . 25240 1 
      1425 . 1 1 117 117 SER HB3  H  1   3.547 0.020 . 1 . . . A 117 SER HB3  . 25240 1 
      1426 . 1 1 117 117 SER C    C 13 174.483 0.3   . 1 . . . A 117 SER C    . 25240 1 
      1427 . 1 1 117 117 SER CA   C 13  60.912 0.3   . 1 . . . A 117 SER CA   . 25240 1 
      1428 . 1 1 117 117 SER CB   C 13  64.232 0.3   . 1 . . . A 117 SER CB   . 25240 1 
      1429 . 1 1 117 117 SER N    N 15 111.789 0.3   . 1 . . . A 117 SER N    . 25240 1 
      1430 . 1 1 118 118 LEU H    H  1   6.997 0.020 . 1 . . . A 118 LEU H    . 25240 1 
      1431 . 1 1 118 118 LEU HA   H  1   3.922 0.020 . 1 . . . A 118 LEU HA   . 25240 1 
      1432 . 1 1 118 118 LEU HB2  H  1   1.290 0.020 . 1 . . . A 118 LEU HB2  . 25240 1 
      1433 . 1 1 118 118 LEU HB3  H  1   1.290 0.020 . 1 . . . A 118 LEU HB3  . 25240 1 
      1434 . 1 1 118 118 LEU HG   H  1   0.886 0.020 . 1 . . . A 118 LEU HG   . 25240 1 
      1435 . 1 1 118 118 LEU HD11 H  1   0.383 0.020 . 2 . . . A 118 LEU HD11 . 25240 1 
      1436 . 1 1 118 118 LEU HD12 H  1   0.383 0.020 . 2 . . . A 118 LEU HD12 . 25240 1 
      1437 . 1 1 118 118 LEU HD13 H  1   0.383 0.020 . 2 . . . A 118 LEU HD13 . 25240 1 
      1438 . 1 1 118 118 LEU HD21 H  1   0.138 0.020 . 2 . . . A 118 LEU HD21 . 25240 1 
      1439 . 1 1 118 118 LEU HD22 H  1   0.138 0.020 . 2 . . . A 118 LEU HD22 . 25240 1 
      1440 . 1 1 118 118 LEU HD23 H  1   0.138 0.020 . 2 . . . A 118 LEU HD23 . 25240 1 
      1441 . 1 1 118 118 LEU C    C 13 175.730 0.3   . 1 . . . A 118 LEU C    . 25240 1 
      1442 . 1 1 118 118 LEU CA   C 13  52.214 0.3   . 1 . . . A 118 LEU CA   . 25240 1 
      1443 . 1 1 118 118 LEU CB   C 13  37.448 0.3   . 1 . . . A 118 LEU CB   . 25240 1 
      1444 . 1 1 118 118 LEU CG   C 13  26.460 0.3   . 1 . . . A 118 LEU CG   . 25240 1 
      1445 . 1 1 118 118 LEU CD1  C 13  21.538 0.3   . 1 . . . A 118 LEU CD1  . 25240 1 
      1446 . 1 1 118 118 LEU CD2  C 13  21.538 0.3   . 1 . . . A 118 LEU CD2  . 25240 1 
      1447 . 1 1 118 118 LEU N    N 15 122.293 0.3   . 1 . . . A 118 LEU N    . 25240 1 
      1448 . 1 1 119 119 VAL H    H  1   7.347 0.020 . 1 . . . A 119 VAL H    . 25240 1 
      1449 . 1 1 119 119 VAL HA   H  1   3.627 0.020 . 1 . . . A 119 VAL HA   . 25240 1 
      1450 . 1 1 119 119 VAL HB   H  1   1.968 0.020 . 1 . . . A 119 VAL HB   . 25240 1 
      1451 . 1 1 119 119 VAL HG11 H  1   0.929 0.020 . 2 . . . A 119 VAL HG11 . 25240 1 
      1452 . 1 1 119 119 VAL HG12 H  1   0.929 0.020 . 2 . . . A 119 VAL HG12 . 25240 1 
      1453 . 1 1 119 119 VAL HG13 H  1   0.929 0.020 . 2 . . . A 119 VAL HG13 . 25240 1 
      1454 . 1 1 119 119 VAL HG21 H  1   0.868 0.020 . 2 . . . A 119 VAL HG21 . 25240 1 
      1455 . 1 1 119 119 VAL HG22 H  1   0.868 0.020 . 2 . . . A 119 VAL HG22 . 25240 1 
      1456 . 1 1 119 119 VAL HG23 H  1   0.868 0.020 . 2 . . . A 119 VAL HG23 . 25240 1 
      1457 . 1 1 119 119 VAL C    C 13 178.697 0.3   . 1 . . . A 119 VAL C    . 25240 1 
      1458 . 1 1 119 119 VAL CA   C 13  64.919 0.3   . 1 . . . A 119 VAL CA   . 25240 1 
      1459 . 1 1 119 119 VAL CB   C 13  31.382 0.3   . 1 . . . A 119 VAL CB   . 25240 1 
      1460 . 1 1 119 119 VAL CG1  C 13  21.538 0.3   . 1 . . . A 119 VAL CG1  . 25240 1 
      1461 . 1 1 119 119 VAL CG2  C 13  20.623 0.3   . 1 . . . A 119 VAL CG2  . 25240 1 
      1462 . 1 1 119 119 VAL N    N 15 121.059 0.3   . 1 . . . A 119 VAL N    . 25240 1 
      1463 . 1 1 120 120 GLY H    H  1   9.077 0.020 . 1 . . . A 120 GLY H    . 25240 1 
      1464 . 1 1 120 120 GLY HA2  H  1   4.249 0.020 . 2 . . . A 120 GLY HA2  . 25240 1 
      1465 . 1 1 120 120 GLY HA3  H  1   3.700 0.020 . 2 . . . A 120 GLY HA3  . 25240 1 
      1466 . 1 1 120 120 GLY C    C 13 174.517 0.3   . 1 . . . A 120 GLY C    . 25240 1 
      1467 . 1 1 120 120 GLY CA   C 13  44.888 0.3   . 1 . . . A 120 GLY CA   . 25240 1 
      1468 . 1 1 120 120 GLY N    N 15 117.377 0.3   . 1 . . . A 120 GLY N    . 25240 1 
      1469 . 1 1 121 121 VAL H    H  1   7.316 0.020 . 1 . . . A 121 VAL H    . 25240 1 
      1470 . 1 1 121 121 VAL HA   H  1   3.762 0.020 . 1 . . . A 121 VAL HA   . 25240 1 
      1471 . 1 1 121 121 VAL HB   H  1   1.970 0.020 . 1 . . . A 121 VAL HB   . 25240 1 
      1472 . 1 1 121 121 VAL HG11 H  1   0.780 0.020 . 1 . . . A 121 VAL HG11 . 25240 1 
      1473 . 1 1 121 121 VAL HG12 H  1   0.780 0.020 . 1 . . . A 121 VAL HG12 . 25240 1 
      1474 . 1 1 121 121 VAL HG13 H  1   0.780 0.020 . 1 . . . A 121 VAL HG13 . 25240 1 
      1475 . 1 1 121 121 VAL HG21 H  1   0.780 0.020 . 1 . . . A 121 VAL HG21 . 25240 1 
      1476 . 1 1 121 121 VAL HG22 H  1   0.780 0.020 . 1 . . . A 121 VAL HG22 . 25240 1 
      1477 . 1 1 121 121 VAL HG23 H  1   0.780 0.020 . 1 . . . A 121 VAL HG23 . 25240 1 
      1478 . 1 1 121 121 VAL C    C 13 175.966 0.3   . 1 . . . A 121 VAL C    . 25240 1 
      1479 . 1 1 121 121 VAL CA   C 13  64.117 0.3   . 1 . . . A 121 VAL CA   . 25240 1 
      1480 . 1 1 121 121 VAL CB   C 13  31.611 0.3   . 1 . . . A 121 VAL CB   . 25240 1 
      1481 . 1 1 121 121 VAL CG1  C 13  22.797 0.3   . 1 . . . A 121 VAL CG1  . 25240 1 
      1482 . 1 1 121 121 VAL CG2  C 13  22.797 0.3   . 1 . . . A 121 VAL CG2  . 25240 1 
      1483 . 1 1 121 121 VAL N    N 15 122.254 0.3   . 1 . . . A 121 VAL N    . 25240 1 
      1484 . 1 1 122 122 GLN H    H  1   8.678 0.020 . 1 . . . A 122 GLN H    . 25240 1 
      1485 . 1 1 122 122 GLN HA   H  1   4.253 0.020 . 1 . . . A 122 GLN HA   . 25240 1 
      1486 . 1 1 122 122 GLN HB2  H  1   2.142 0.020 . 2 . . . A 122 GLN HB2  . 25240 1 
      1487 . 1 1 122 122 GLN HB3  H  1   1.831 0.020 . 2 . . . A 122 GLN HB3  . 25240 1 
      1488 . 1 1 122 122 GLN HG2  H  1   2.293 0.020 . 1 . . . A 122 GLN HG2  . 25240 1 
      1489 . 1 1 122 122 GLN HG3  H  1   2.293 0.020 . 1 . . . A 122 GLN HG3  . 25240 1 
      1490 . 1 1 122 122 GLN C    C 13 174.854 0.3   . 1 . . . A 122 GLN C    . 25240 1 
      1491 . 1 1 122 122 GLN CA   C 13  56.105 0.3   . 1 . . . A 122 GLN CA   . 25240 1 
      1492 . 1 1 122 122 GLN CB   C 13  31.039 0.3   . 1 . . . A 122 GLN CB   . 25240 1 
      1493 . 1 1 122 122 GLN CG   C 13  34.358 0.3   . 1 . . . A 122 GLN CG   . 25240 1 
      1494 . 1 1 122 122 GLN N    N 15 123.484 0.3   . 1 . . . A 122 GLN N    . 25240 1 
      1495 . 1 1 123 123 LYS H    H  1   6.726 0.020 . 1 . . . A 123 LYS H    . 25240 1 
      1496 . 1 1 123 123 LYS HA   H  1   4.310 0.020 . 1 . . . A 123 LYS HA   . 25240 1 
      1497 . 1 1 123 123 LYS HB2  H  1   1.759 0.020 . 1 . . . A 123 LYS HB2  . 25240 1 
      1498 . 1 1 123 123 LYS HB3  H  1   1.759 0.020 . 1 . . . A 123 LYS HB3  . 25240 1 
      1499 . 1 1 123 123 LYS HG2  H  1   1.178 0.020 . 1 . . . A 123 LYS HG2  . 25240 1 
      1500 . 1 1 123 123 LYS HG3  H  1   1.178 0.020 . 1 . . . A 123 LYS HG3  . 25240 1 
      1501 . 1 1 123 123 LYS HD2  H  1   1.416 0.020 . 2 . . . A 123 LYS HD2  . 25240 1 
      1502 . 1 1 123 123 LYS HD3  H  1   1.416 0.020 . 2 . . . A 123 LYS HD3  . 25240 1 
      1503 . 1 1 123 123 LYS HE2  H  1   2.844 0.020 . 1 . . . A 123 LYS HE2  . 25240 1 
      1504 . 1 1 123 123 LYS HE3  H  1   2.844 0.020 . 1 . . . A 123 LYS HE3  . 25240 1 
      1505 . 1 1 123 123 LYS C    C 13 173.000 0.3   . 1 . . . A 123 LYS C    . 25240 1 
      1506 . 1 1 123 123 LYS CA   C 13  53.358 0.3   . 1 . . . A 123 LYS CA   . 25240 1 
      1507 . 1 1 123 123 LYS CB   C 13  34.816 0.3   . 1 . . . A 123 LYS CB   . 25240 1 
      1508 . 1 1 123 123 LYS CG   C 13  24.057 0.3   . 1 . . . A 123 LYS CG   . 25240 1 
      1509 . 1 1 123 123 LYS CD   C 13  28.177 0.3   . 1 . . . A 123 LYS CD   . 25240 1 
      1510 . 1 1 123 123 LYS CE   C 13  43.515 0.3   . 1 . . . A 123 LYS CE   . 25240 1 
      1511 . 1 1 123 123 LYS N    N 15 117.871 0.3   . 1 . . . A 123 LYS N    . 25240 1 
      1512 . 1 1 124 124 TYR H    H  1   8.441 0.020 . 1 . . . A 124 TYR H    . 25240 1 
      1513 . 1 1 124 124 TYR HA   H  1   5.899 0.020 . 1 . . . A 124 TYR HA   . 25240 1 
      1514 . 1 1 124 124 TYR HB2  H  1   2.989 0.020 . 2 . . . A 124 TYR HB2  . 25240 1 
      1515 . 1 1 124 124 TYR HB3  H  1   2.813 0.020 . 2 . . . A 124 TYR HB3  . 25240 1 
      1516 . 1 1 124 124 TYR HD1  H  1   6.971 0.020 . 1 . . . A 124 TYR HD1  . 25240 1 
      1517 . 1 1 124 124 TYR HD2  H  1   6.971 0.020 . 1 . . . A 124 TYR HD2  . 25240 1 
      1518 . 1 1 124 124 TYR HE1  H  1   6.531 0.020 . 1 . . . A 124 TYR HE1  . 25240 1 
      1519 . 1 1 124 124 TYR HE2  H  1   6.531 0.020 . 1 . . . A 124 TYR HE2  . 25240 1 
      1520 . 1 1 124 124 TYR C    C 13 175.663 0.3   . 1 . . . A 124 TYR C    . 25240 1 
      1521 . 1 1 124 124 TYR CA   C 13  54.846 0.3   . 1 . . . A 124 TYR CA   . 25240 1 
      1522 . 1 1 124 124 TYR CB   C 13  40.424 0.3   . 1 . . . A 124 TYR CB   . 25240 1 
      1523 . 1 1 124 124 TYR CD1  C 13 130.219 0.3   . 1 . . . A 124 TYR CD1  . 25240 1 
      1524 . 1 1 124 124 TYR CD2  C 13 130.219 0.3   . 1 . . . A 124 TYR CD2  . 25240 1 
      1525 . 1 1 124 124 TYR N    N 15 123.352 0.3   . 1 . . . A 124 TYR N    . 25240 1 
      1526 . 1 1 125 125 ILE H    H  1   9.123 0.020 . 1 . . . A 125 ILE H    . 25240 1 
      1527 . 1 1 125 125 ILE HA   H  1   4.402 0.020 . 1 . . . A 125 ILE HA   . 25240 1 
      1528 . 1 1 125 125 ILE HB   H  1   1.606 0.020 . 1 . . . A 125 ILE HB   . 25240 1 
      1529 . 1 1 125 125 ILE HG12 H  1   1.152 0.020 . 1 . . . A 125 ILE HG12 . 25240 1 
      1530 . 1 1 125 125 ILE HG13 H  1   1.152 0.020 . 1 . . . A 125 ILE HG13 . 25240 1 
      1531 . 1 1 125 125 ILE HG21 H  1   0.739 0.020 . 1 . . . A 125 ILE HG21 . 25240 1 
      1532 . 1 1 125 125 ILE HG22 H  1   0.739 0.020 . 1 . . . A 125 ILE HG22 . 25240 1 
      1533 . 1 1 125 125 ILE HG23 H  1   0.739 0.020 . 1 . . . A 125 ILE HG23 . 25240 1 
      1534 . 1 1 125 125 ILE HD11 H  1   0.285 0.020 . 1 . . . A 125 ILE HD11 . 25240 1 
      1535 . 1 1 125 125 ILE HD12 H  1   0.285 0.020 . 1 . . . A 125 ILE HD12 . 25240 1 
      1536 . 1 1 125 125 ILE HD13 H  1   0.285 0.020 . 1 . . . A 125 ILE HD13 . 25240 1 
      1537 . 1 1 125 125 ILE C    C 13 174.348 0.3   . 1 . . . A 125 ILE C    . 25240 1 
      1538 . 1 1 125 125 ILE CA   C 13  59.882 0.3   . 1 . . . A 125 ILE CA   . 25240 1 
      1539 . 1 1 125 125 ILE CB   C 13  42.256 0.3   . 1 . . . A 125 ILE CB   . 25240 1 
      1540 . 1 1 125 125 ILE CG1  C 13  27.490 0.3   . 1 . . . A 125 ILE CG1  . 25240 1 
      1541 . 1 1 125 125 ILE CG2  C 13  17.189 0.3   . 1 . . . A 125 ILE CG2  . 25240 1 
      1542 . 1 1 125 125 ILE CD1  C 13  13.183 0.3   . 1 . . . A 125 ILE CD1  . 25240 1 
      1543 . 1 1 125 125 ILE N    N 15 122.835 0.3   . 1 . . . A 125 ILE N    . 25240 1 
      1544 . 1 1 126 126 GLN H    H  1   8.916 0.020 . 1 . . . A 126 GLN H    . 25240 1 
      1545 . 1 1 126 126 GLN HA   H  1   4.877 0.020 . 1 . . . A 126 GLN HA   . 25240 1 
      1546 . 1 1 126 126 GLN HB2  H  1   1.924 0.020 . 1 . . . A 126 GLN HB2  . 25240 1 
      1547 . 1 1 126 126 GLN HB3  H  1   1.924 0.020 . 1 . . . A 126 GLN HB3  . 25240 1 
      1548 . 1 1 126 126 GLN HG2  H  1   2.184 0.020 . 1 . . . A 126 GLN HG2  . 25240 1 
      1549 . 1 1 126 126 GLN HG3  H  1   2.184 0.020 . 1 . . . A 126 GLN HG3  . 25240 1 
      1550 . 1 1 126 126 GLN C    C 13 174.146 0.3   . 1 . . . A 126 GLN C    . 25240 1 
      1551 . 1 1 126 126 GLN CA   C 13  55.075 0.3   . 1 . . . A 126 GLN CA   . 25240 1 
      1552 . 1 1 126 126 GLN CB   C 13  29.551 0.3   . 1 . . . A 126 GLN CB   . 25240 1 
      1553 . 1 1 126 126 GLN CG   C 13  34.358 0.3   . 1 . . . A 126 GLN CG   . 25240 1 
      1554 . 1 1 126 126 GLN N    N 15 126.869 0.3   . 1 . . . A 126 GLN N    . 25240 1 
      1555 . 1 1 127 127 ALA H    H  1   8.829 0.020 . 1 . . . A 127 ALA H    . 25240 1 
      1556 . 1 1 127 127 ALA HA   H  1   4.963 0.020 . 1 . . . A 127 ALA HA   . 25240 1 
      1557 . 1 1 127 127 ALA HB1  H  1   1.507 0.020 . 1 . . . A 127 ALA HB1  . 25240 1 
      1558 . 1 1 127 127 ALA HB2  H  1   1.507 0.020 . 1 . . . A 127 ALA HB2  . 25240 1 
      1559 . 1 1 127 127 ALA HB3  H  1   1.507 0.020 . 1 . . . A 127 ALA HB3  . 25240 1 
      1560 . 1 1 127 127 ALA C    C 13 176.539 0.3   . 1 . . . A 127 ALA C    . 25240 1 
      1561 . 1 1 127 127 ALA CA   C 13  50.954 0.3   . 1 . . . A 127 ALA CA   . 25240 1 
      1562 . 1 1 127 127 ALA CB   C 13  21.882 0.3   . 1 . . . A 127 ALA CB   . 25240 1 
      1563 . 1 1 127 127 ALA N    N 15 127.414 0.3   . 1 . . . A 127 ALA N    . 25240 1 
      1564 . 1 1 128 128 THR H    H  1   9.350 0.020 . 1 . . . A 128 THR H    . 25240 1 
      1565 . 1 1 128 128 THR HA   H  1   3.994 0.020 . 1 . . . A 128 THR HA   . 25240 1 
      1566 . 1 1 128 128 THR HB   H  1   4.079 0.020 . 1 . . . A 128 THR HB   . 25240 1 
      1567 . 1 1 128 128 THR HG21 H  1   0.925 0.020 . 1 . . . A 128 THR HG21 . 25240 1 
      1568 . 1 1 128 128 THR HG22 H  1   0.925 0.020 . 1 . . . A 128 THR HG22 . 25240 1 
      1569 . 1 1 128 128 THR HG23 H  1   0.925 0.020 . 1 . . . A 128 THR HG23 . 25240 1 
      1570 . 1 1 128 128 THR C    C 13 172.933 0.3   . 1 . . . A 128 THR C    . 25240 1 
      1571 . 1 1 128 128 THR CA   C 13  60.912 0.3   . 1 . . . A 128 THR CA   . 25240 1 
      1572 . 1 1 128 128 THR CB   C 13  70.527 0.3   . 1 . . . A 128 THR CB   . 25240 1 
      1573 . 1 1 128 128 THR CG2  C 13  21.195 0.3   . 1 . . . A 128 THR CG2  . 25240 1 
      1574 . 1 1 128 128 THR N    N 15 112.753 0.3   . 1 . . . A 128 THR N    . 25240 1 
      1575 . 1 1 129 129 ASP H    H  1   7.602 0.020 . 1 . . . A 129 ASP H    . 25240 1 
      1576 . 1 1 129 129 ASP HA   H  1   4.578 0.020 . 1 . . . A 129 ASP HA   . 25240 1 
      1577 . 1 1 129 129 ASP HB2  H  1   2.844 0.020 . 2 . . . A 129 ASP HB2  . 25240 1 
      1578 . 1 1 129 129 ASP HB3  H  1   2.610 0.020 . 2 . . . A 129 ASP HB3  . 25240 1 
      1579 . 1 1 129 129 ASP C    C 13 176.573 0.3   . 1 . . . A 129 ASP C    . 25240 1 
      1580 . 1 1 129 129 ASP CA   C 13  53.015 0.3   . 1 . . . A 129 ASP CA   . 25240 1 
      1581 . 1 1 129 129 ASP CB   C 13  43.744 0.3   . 1 . . . A 129 ASP CB   . 25240 1 
      1582 . 1 1 129 129 ASP N    N 15 118.551 0.3   . 1 . . . A 129 ASP N    . 25240 1 
      1583 . 1 1 130 130 LEU H    H  1   8.910 0.020 . 1 . . . A 130 LEU H    . 25240 1 
      1584 . 1 1 130 130 LEU HA   H  1   3.977 0.020 . 1 . . . A 130 LEU HA   . 25240 1 
      1585 . 1 1 130 130 LEU HB2  H  1   1.636 0.020 . 1 . . . A 130 LEU HB2  . 25240 1 
      1586 . 1 1 130 130 LEU HB3  H  1   1.636 0.020 . 1 . . . A 130 LEU HB3  . 25240 1 
      1587 . 1 1 130 130 LEU HG   H  1   1.540 0.020 . 1 . . . A 130 LEU HG   . 25240 1 
      1588 . 1 1 130 130 LEU HD11 H  1   0.647 0.020 . 2 . . . A 130 LEU HD11 . 25240 1 
      1589 . 1 1 130 130 LEU HD12 H  1   0.647 0.020 . 2 . . . A 130 LEU HD12 . 25240 1 
      1590 . 1 1 130 130 LEU HD13 H  1   0.647 0.020 . 2 . . . A 130 LEU HD13 . 25240 1 
      1591 . 1 1 130 130 LEU HD21 H  1   0.533 0.020 . 2 . . . A 130 LEU HD21 . 25240 1 
      1592 . 1 1 130 130 LEU HD22 H  1   0.533 0.020 . 2 . . . A 130 LEU HD22 . 25240 1 
      1593 . 1 1 130 130 LEU HD23 H  1   0.533 0.020 . 2 . . . A 130 LEU HD23 . 25240 1 
      1594 . 1 1 130 130 LEU C    C 13 179.202 0.3   . 1 . . . A 130 LEU C    . 25240 1 
      1595 . 1 1 130 130 LEU CA   C 13  58.051 0.3   . 1 . . . A 130 LEU CA   . 25240 1 
      1596 . 1 1 130 130 LEU CB   C 13  41.569 0.3   . 1 . . . A 130 LEU CB   . 25240 1 
      1597 . 1 1 130 130 LEU CG   C 13  27.147 0.3   . 1 . . . A 130 LEU CG   . 25240 1 
      1598 . 1 1 130 130 LEU CD1  C 13  23.713 0.3   . 1 . . . A 130 LEU CD1  . 25240 1 
      1599 . 1 1 130 130 LEU CD2  C 13  23.713 0.3   . 1 . . . A 130 LEU CD2  . 25240 1 
      1600 . 1 1 130 130 LEU N    N 15 122.387 0.3   . 1 . . . A 130 LEU N    . 25240 1 
      1601 . 1 1 131 131 SER H    H  1   8.645 0.020 . 1 . . . A 131 SER H    . 25240 1 
      1602 . 1 1 131 131 SER HA   H  1   3.856 0.020 . 1 . . . A 131 SER HA   . 25240 1 
      1603 . 1 1 131 131 SER HB2  H  1   4.121 0.020 . 1 . . . A 131 SER HB2  . 25240 1 
      1604 . 1 1 131 131 SER HB3  H  1   4.121 0.020 . 1 . . . A 131 SER HB3  . 25240 1 
      1605 . 1 1 131 131 SER C    C 13 177.180 0.3   . 1 . . . A 131 SER C    . 25240 1 
      1606 . 1 1 131 131 SER CA   C 13  62.515 0.3   . 1 . . . A 131 SER CA   . 25240 1 
      1607 . 1 1 131 131 SER CB   C 13  68.352 0.3   . 1 . . . A 131 SER CB   . 25240 1 
      1608 . 1 1 131 131 SER N    N 15 116.410 0.3   . 1 . . . A 131 SER N    . 25240 1 
      1609 . 1 1 132 132 GLU H    H  1   7.749 0.020 . 1 . . . A 132 GLU H    . 25240 1 
      1610 . 1 1 132 132 GLU HA   H  1   4.070 0.020 . 1 . . . A 132 GLU HA   . 25240 1 
      1611 . 1 1 132 132 GLU HB2  H  1   2.158 0.020 . 1 . . . A 132 GLU HB2  . 25240 1 
      1612 . 1 1 132 132 GLU HB3  H  1   2.158 0.020 . 1 . . . A 132 GLU HB3  . 25240 1 
      1613 . 1 1 132 132 GLU HG2  H  1   2.401 0.020 . 1 . . . A 132 GLU HG2  . 25240 1 
      1614 . 1 1 132 132 GLU HG3  H  1   2.401 0.020 . 1 . . . A 132 GLU HG3  . 25240 1 
      1615 . 1 1 132 132 GLU C    C 13 175.427 0.3   . 1 . . . A 132 GLU C    . 25240 1 
      1616 . 1 1 132 132 GLU CA   C 13  57.021 0.3   . 1 . . . A 132 GLU CA   . 25240 1 
      1617 . 1 1 132 132 GLU CB   C 13  31.039 0.3   . 1 . . . A 132 GLU CB   . 25240 1 
      1618 . 1 1 132 132 GLU CG   C 13  36.876 0.3   . 1 . . . A 132 GLU CG   . 25240 1 
      1619 . 1 1 132 132 GLU N    N 15 120.840 0.3   . 1 . . . A 132 GLU N    . 25240 1 
      1620 . 1 1 133 133 ALA H    H  1   7.347 0.020 . 1 . . . A 133 ALA H    . 25240 1 
      1621 . 1 1 133 133 ALA HA   H  1   4.351 0.020 . 1 . . . A 133 ALA HA   . 25240 1 
      1622 . 1 1 133 133 ALA HB1  H  1   1.132 0.020 . 1 . . . A 133 ALA HB1  . 25240 1 
      1623 . 1 1 133 133 ALA HB2  H  1   1.132 0.020 . 1 . . . A 133 ALA HB2  . 25240 1 
      1624 . 1 1 133 133 ALA HB3  H  1   1.132 0.020 . 1 . . . A 133 ALA HB3  . 25240 1 
      1625 . 1 1 133 133 ALA C    C 13 175.730 0.3   . 1 . . . A 133 ALA C    . 25240 1 
      1626 . 1 1 133 133 ALA CA   C 13  50.382 0.3   . 1 . . . A 133 ALA CA   . 25240 1 
      1627 . 1 1 133 133 ALA CB   C 13  20.279 0.3   . 1 . . . A 133 ALA CB   . 25240 1 
      1628 . 1 1 133 133 ALA N    N 15 117.182 0.3   . 1 . . . A 133 ALA N    . 25240 1 
      1629 . 1 1 134 134 SER H    H  1   7.061 0.020 . 1 . . . A 134 SER H    . 25240 1 
      1630 . 1 1 134 134 SER HA   H  1   4.185 0.020 . 1 . . . A 134 SER HA   . 25240 1 
      1631 . 1 1 134 134 SER HB2  H  1   3.951 0.020 . 1 . . . A 134 SER HB2  . 25240 1 
      1632 . 1 1 134 134 SER HB3  H  1   3.951 0.020 . 1 . . . A 134 SER HB3  . 25240 1 
      1633 . 1 1 134 134 SER C    C 13 173.067 0.3   . 1 . . . A 134 SER C    . 25240 1 
      1634 . 1 1 134 134 SER CA   C 13  58.509 0.3   . 1 . . . A 134 SER CA   . 25240 1 
      1635 . 1 1 134 134 SER CB   C 13  64.690 0.3   . 1 . . . A 134 SER CB   . 25240 1 
      1636 . 1 1 134 134 SER N    N 15 115.197 0.3   . 1 . . . A 134 SER N    . 25240 1 
      1637 . 1 1 135 135 ARG H    H  1   8.961 0.020 . 1 . . . A 135 ARG H    . 25240 1 
      1638 . 1 1 135 135 ARG HA   H  1   4.185 0.020 . 1 . . . A 135 ARG HA   . 25240 1 
      1639 . 1 1 135 135 ARG HB2  H  1   1.566 0.020 . 2 . . . A 135 ARG HB2  . 25240 1 
      1640 . 1 1 135 135 ARG HB3  H  1   1.565 0.020 . 2 . . . A 135 ARG HB3  . 25240 1 
      1641 . 1 1 135 135 ARG HG2  H  1   1.463 0.020 . 1 . . . A 135 ARG HG2  . 25240 1 
      1642 . 1 1 135 135 ARG HG3  H  1   1.463 0.020 . 1 . . . A 135 ARG HG3  . 25240 1 
      1643 . 1 1 135 135 ARG HD2  H  1   3.018 0.020 . 1 . . . A 135 ARG HD2  . 25240 1 
      1644 . 1 1 135 135 ARG HD3  H  1   3.018 0.020 . 1 . . . A 135 ARG HD3  . 25240 1 
      1645 . 1 1 135 135 ARG C    C 13 177.888 0.3   . 1 . . . A 135 ARG C    . 25240 1 
      1646 . 1 1 135 135 ARG CA   C 13  60.111 0.3   . 1 . . . A 135 ARG CA   . 25240 1 
      1647 . 1 1 135 135 ARG CB   C 13  29.551 0.3   . 1 . . . A 135 ARG CB   . 25240 1 
      1648 . 1 1 135 135 ARG CG   C 13  27.261 0.3   . 1 . . . A 135 ARG CG   . 25240 1 
      1649 . 1 1 135 135 ARG CD   C 13  43.286 0.3   . 1 . . . A 135 ARG CD   . 25240 1 
      1650 . 1 1 135 135 ARG N    N 15 122.190 0.3   . 1 . . . A 135 ARG N    . 25240 1 
      1651 . 1 1 136 136 GLU H    H  1   8.588 0.020 . 1 . . . A 136 GLU H    . 25240 1 
      1652 . 1 1 136 136 GLU HA   H  1   3.795 0.020 . 1 . . . A 136 GLU HA   . 25240 1 
      1653 . 1 1 136 136 GLU HB2  H  1   1.894 0.020 . 2 . . . A 136 GLU HB2  . 25240 1 
      1654 . 1 1 136 136 GLU HB3  H  1   1.803 0.020 . 2 . . . A 136 GLU HB3  . 25240 1 
      1655 . 1 1 136 136 GLU HG2  H  1   2.264 0.020 . 2 . . . A 136 GLU HG2  . 25240 1 
      1656 . 1 1 136 136 GLU HG3  H  1   2.123 0.020 . 2 . . . A 136 GLU HG3  . 25240 1 
      1657 . 1 1 136 136 GLU C    C 13 178.865 0.3   . 1 . . . A 136 GLU C    . 25240 1 
      1658 . 1 1 136 136 GLU CA   C 13  59.997 0.3   . 1 . . . A 136 GLU CA   . 25240 1 
      1659 . 1 1 136 136 GLU CB   C 13  28.749 0.3   . 1 . . . A 136 GLU CB   . 25240 1 
      1660 . 1 1 136 136 GLU CG   C 13  36.990 0.3   . 1 . . . A 136 GLU CG   . 25240 1 
      1661 . 1 1 136 136 GLU N    N 15 115.480 0.3   . 1 . . . A 136 GLU N    . 25240 1 
      1662 . 1 1 137 137 ALA H    H  1   7.578 0.020 . 1 . . . A 137 ALA H    . 25240 1 
      1663 . 1 1 137 137 ALA HA   H  1   3.922 0.020 . 1 . . . A 137 ALA HA   . 25240 1 
      1664 . 1 1 137 137 ALA HB1  H  1   1.269 0.020 . 1 . . . A 137 ALA HB1  . 25240 1 
      1665 . 1 1 137 137 ALA HB2  H  1   1.269 0.020 . 1 . . . A 137 ALA HB2  . 25240 1 
      1666 . 1 1 137 137 ALA HB3  H  1   1.269 0.020 . 1 . . . A 137 ALA HB3  . 25240 1 
      1667 . 1 1 137 137 ALA C    C 13 181.191 0.3   . 1 . . . A 137 ALA C    . 25240 1 
      1668 . 1 1 137 137 ALA CA   C 13  54.846 0.3   . 1 . . . A 137 ALA CA   . 25240 1 
      1669 . 1 1 137 137 ALA CB   C 13  18.334 0.3   . 1 . . . A 137 ALA CB   . 25240 1 
      1670 . 1 1 137 137 ALA N    N 15 123.947 0.3   . 1 . . . A 137 ALA N    . 25240 1 
      1671 . 1 1 138 138 VAL H    H  1   8.108 0.020 . 1 . . . A 138 VAL H    . 25240 1 
      1672 . 1 1 138 138 VAL HA   H  1   3.905 0.020 . 1 . . . A 138 VAL HA   . 25240 1 
      1673 . 1 1 138 138 VAL HB   H  1   2.014 0.020 . 1 . . . A 138 VAL HB   . 25240 1 
      1674 . 1 1 138 138 VAL HG11 H  1   1.163 0.020 . 2 . . . A 138 VAL HG11 . 25240 1 
      1675 . 1 1 138 138 VAL HG12 H  1   1.163 0.020 . 2 . . . A 138 VAL HG12 . 25240 1 
      1676 . 1 1 138 138 VAL HG13 H  1   1.163 0.020 . 2 . . . A 138 VAL HG13 . 25240 1 
      1677 . 1 1 138 138 VAL HG21 H  1   0.886 0.020 . 2 . . . A 138 VAL HG21 . 25240 1 
      1678 . 1 1 138 138 VAL HG22 H  1   0.886 0.020 . 2 . . . A 138 VAL HG22 . 25240 1 
      1679 . 1 1 138 138 VAL HG23 H  1   0.886 0.020 . 2 . . . A 138 VAL HG23 . 25240 1 
      1680 . 1 1 138 138 VAL C    C 13 177.584 0.3   . 1 . . . A 138 VAL C    . 25240 1 
      1681 . 1 1 138 138 VAL CA   C 13  66.635 0.3   . 1 . . . A 138 VAL CA   . 25240 1 
      1682 . 1 1 138 138 VAL CB   C 13  31.039 0.3   . 1 . . . A 138 VAL CB   . 25240 1 
      1683 . 1 1 138 138 VAL CG1  C 13  22.225 0.3   . 1 . . . A 138 VAL CG1  . 25240 1 
      1684 . 1 1 138 138 VAL CG2  C 13  20.508 0.3   . 1 . . . A 138 VAL CG2  . 25240 1 
      1685 . 1 1 138 138 VAL N    N 15 119.326 0.3   . 1 . . . A 138 VAL N    . 25240 1 
      1686 . 1 1 139 139 GLU H    H  1   8.248 0.020 . 1 . . . A 139 GLU H    . 25240 1 
      1687 . 1 1 139 139 GLU HA   H  1   4.071 0.020 . 1 . . . A 139 GLU HA   . 25240 1 
      1688 . 1 1 139 139 GLU HB2  H  1   1.988 0.020 . 2 . . . A 139 GLU HB2  . 25240 1 
      1689 . 1 1 139 139 GLU HB3  H  1   1.766 0.020 . 2 . . . A 139 GLU HB3  . 25240 1 
      1690 . 1 1 139 139 GLU HG2  H  1   3.016 0.020 . 2 . . . A 139 GLU HG2  . 25240 1 
      1691 . 1 1 139 139 GLU HG3  H  1   2.972 0.020 . 2 . . . A 139 GLU HG3  . 25240 1 
      1692 . 1 1 139 139 GLU C    C 13 178.157 0.3   . 1 . . . A 139 GLU C    . 25240 1 
      1693 . 1 1 139 139 GLU CA   C 13  60.569 0.3   . 1 . . . A 139 GLU CA   . 25240 1 
      1694 . 1 1 139 139 GLU CB   C 13  29.093 0.3   . 1 . . . A 139 GLU CB   . 25240 1 
      1695 . 1 1 139 139 GLU CG   C 13  37.334 0.3   . 1 . . . A 139 GLU CG   . 25240 1 
      1696 . 1 1 139 139 GLU N    N 15 119.418 0.3   . 1 . . . A 139 GLU N    . 25240 1 
      1697 . 1 1 140 140 GLU H    H  1   7.305 0.020 . 1 . . . A 140 GLU H    . 25240 1 
      1698 . 1 1 140 140 GLU HA   H  1   3.731 0.020 . 1 . . . A 140 GLU HA   . 25240 1 
      1699 . 1 1 140 140 GLU HB2  H  1   1.904 0.020 . 1 . . . A 140 GLU HB2  . 25240 1 
      1700 . 1 1 140 140 GLU HB3  H  1   1.904 0.020 . 1 . . . A 140 GLU HB3  . 25240 1 
      1701 . 1 1 140 140 GLU HG2  H  1   2.136 0.020 . 1 . . . A 140 GLU HG2  . 25240 1 
      1702 . 1 1 140 140 GLU HG3  H  1   2.136 0.020 . 1 . . . A 140 GLU HG3  . 25240 1 
      1703 . 1 1 140 140 GLU C    C 13 179.202 0.3   . 1 . . . A 140 GLU C    . 25240 1 
      1704 . 1 1 140 140 GLU CA   C 13  59.424 0.3   . 1 . . . A 140 GLU CA   . 25240 1 
      1705 . 1 1 140 140 GLU CB   C 13  29.093 0.3   . 1 . . . A 140 GLU CB   . 25240 1 
      1706 . 1 1 140 140 GLU CG   C 13  35.846 0.3   . 1 . . . A 140 GLU CG   . 25240 1 
      1707 . 1 1 140 140 GLU N    N 15 116.410 0.3   . 1 . . . A 140 GLU N    . 25240 1 
      1708 . 1 1 141 141 LYS H    H  1   7.292 0.020 . 1 . . . A 141 LYS H    . 25240 1 
      1709 . 1 1 141 141 LYS HA   H  1   3.930 0.020 . 1 . . . A 141 LYS HA   . 25240 1 
      1710 . 1 1 141 141 LYS HB2  H  1   2.053 0.020 . 1 . . . A 141 LYS HB2  . 25240 1 
      1711 . 1 1 141 141 LYS HB3  H  1   2.053 0.020 . 1 . . . A 141 LYS HB3  . 25240 1 
      1712 . 1 1 141 141 LYS HG2  H  1   1.401 0.020 . 1 . . . A 141 LYS HG2  . 25240 1 
      1713 . 1 1 141 141 LYS HG3  H  1   1.401 0.020 . 1 . . . A 141 LYS HG3  . 25240 1 
      1714 . 1 1 141 141 LYS HD2  H  1   1.719 0.020 . 1 . . . A 141 LYS HD2  . 25240 1 
      1715 . 1 1 141 141 LYS HD3  H  1   1.719 0.020 . 1 . . . A 141 LYS HD3  . 25240 1 
      1716 . 1 1 141 141 LYS HE2  H  1   2.920 0.020 . 1 . . . A 141 LYS HE2  . 25240 1 
      1717 . 1 1 141 141 LYS HE3  H  1   2.920 0.020 . 1 . . . A 141 LYS HE3  . 25240 1 
      1718 . 1 1 141 141 LYS C    C 13 179.607 0.3   . 1 . . . A 141 LYS C    . 25240 1 
      1719 . 1 1 141 141 LYS CA   C 13  58.394 0.3   . 1 . . . A 141 LYS CA   . 25240 1 
      1720 . 1 1 141 141 LYS CB   C 13  32.183 0.3   . 1 . . . A 141 LYS CB   . 25240 1 
      1721 . 1 1 141 141 LYS CG   C 13  25.316 0.3   . 1 . . . A 141 LYS CG   . 25240 1 
      1722 . 1 1 141 141 LYS CD   C 13  28.635 0.3   . 1 . . . A 141 LYS CD   . 25240 1 
      1723 . 1 1 141 141 LYS CE   C 13  40.997 0.3   . 1 . . . A 141 LYS CE   . 25240 1 
      1724 . 1 1 141 141 LYS N    N 15 118.210 0.3   . 1 . . . A 141 LYS N    . 25240 1 
      1725 . 1 1 142 142 LEU H    H  1   8.112 0.020 . 1 . . . A 142 LEU H    . 25240 1 
      1726 . 1 1 142 142 LEU HA   H  1   3.680 0.020 . 1 . . . A 142 LEU HA   . 25240 1 
      1727 . 1 1 142 142 LEU HB2  H  1   1.354 0.020 . 2 . . . A 142 LEU HB2  . 25240 1 
      1728 . 1 1 142 142 LEU HB3  H  1   1.166 0.020 . 2 . . . A 142 LEU HB3  . 25240 1 
      1729 . 1 1 142 142 LEU HG   H  1   1.354 0.020 . 1 . . . A 142 LEU HG   . 25240 1 
      1730 . 1 1 142 142 LEU HD11 H  1   0.424 0.020 . 2 . . . A 142 LEU HD11 . 25240 1 
      1731 . 1 1 142 142 LEU HD12 H  1   0.424 0.020 . 2 . . . A 142 LEU HD12 . 25240 1 
      1732 . 1 1 142 142 LEU HD13 H  1   0.424 0.020 . 2 . . . A 142 LEU HD13 . 25240 1 
      1733 . 1 1 142 142 LEU HD21 H  1   0.184 0.020 . 2 . . . A 142 LEU HD21 . 25240 1 
      1734 . 1 1 142 142 LEU HD22 H  1   0.184 0.020 . 2 . . . A 142 LEU HD22 . 25240 1 
      1735 . 1 1 142 142 LEU HD23 H  1   0.184 0.020 . 2 . . . A 142 LEU HD23 . 25240 1 
      1736 . 1 1 142 142 LEU C    C 13 178.663 0.3   . 1 . . . A 142 LEU C    . 25240 1 
      1737 . 1 1 142 142 LEU CA   C 13  57.364 0.3   . 1 . . . A 142 LEU CA   . 25240 1 
      1738 . 1 1 142 142 LEU CB   C 13  40.424 0.3   . 1 . . . A 142 LEU CB   . 25240 1 
      1739 . 1 1 142 142 LEU CG   C 13  26.002 0.3   . 1 . . . A 142 LEU CG   . 25240 1 
      1740 . 1 1 142 142 LEU CD1  C 13  22.683 0.3   . 1 . . . A 142 LEU CD1  . 25240 1 
      1741 . 1 1 142 142 LEU CD2  C 13  22.683 0.3   . 1 . . . A 142 LEU CD2  . 25240 1 
      1742 . 1 1 142 142 LEU N    N 15 119.472 0.3   . 1 . . . A 142 LEU N    . 25240 1 
      1743 . 1 1 143 143 ARG H    H  1   7.832 0.020 . 1 . . . A 143 ARG H    . 25240 1 
      1744 . 1 1 143 143 ARG HA   H  1   3.960 0.020 . 1 . . . A 143 ARG HA   . 25240 1 
      1745 . 1 1 143 143 ARG HB2  H  1   1.589 0.020 . 1 . . . A 143 ARG HB2  . 25240 1 
      1746 . 1 1 143 143 ARG HB3  H  1   1.589 0.020 . 1 . . . A 143 ARG HB3  . 25240 1 
      1747 . 1 1 143 143 ARG HG2  H  1   1.312 0.020 . 1 . . . A 143 ARG HG2  . 25240 1 
      1748 . 1 1 143 143 ARG HG3  H  1   1.312 0.020 . 1 . . . A 143 ARG HG3  . 25240 1 
      1749 . 1 1 143 143 ARG HD2  H  1   2.951 0.020 . 1 . . . A 143 ARG HD2  . 25240 1 
      1750 . 1 1 143 143 ARG HD3  H  1   2.951 0.020 . 1 . . . A 143 ARG HD3  . 25240 1 
      1751 . 1 1 143 143 ARG C    C 13 177.989 0.3   . 1 . . . A 143 ARG C    . 25240 1 
      1752 . 1 1 143 143 ARG CA   C 13  58.051 0.3   . 1 . . . A 143 ARG CA   . 25240 1 
      1753 . 1 1 143 143 ARG CB   C 13  30.695 0.3   . 1 . . . A 143 ARG CB   . 25240 1 
      1754 . 1 1 143 143 ARG CG   C 13  28.292 0.3   . 1 . . . A 143 ARG CG   . 25240 1 
      1755 . 1 1 143 143 ARG CD   C 13  43.515 0.3   . 1 . . . A 143 ARG CD   . 25240 1 
      1756 . 1 1 143 143 ARG N    N 15 117.384 0.3   . 1 . . . A 143 ARG N    . 25240 1 
      1757 . 1 1 144 144 ALA H    H  1   7.284 0.020 . 1 . . . A 144 ALA H    . 25240 1 
      1758 . 1 1 144 144 ALA HA   H  1   4.081 0.020 . 1 . . . A 144 ALA HA   . 25240 1 
      1759 . 1 1 144 144 ALA HB1  H  1   1.367 0.020 . 1 . . . A 144 ALA HB1  . 25240 1 
      1760 . 1 1 144 144 ALA HB2  H  1   1.367 0.020 . 1 . . . A 144 ALA HB2  . 25240 1 
      1761 . 1 1 144 144 ALA HB3  H  1   1.367 0.020 . 1 . . . A 144 ALA HB3  . 25240 1 
      1762 . 1 1 144 144 ALA C    C 13 178.697 0.3   . 1 . . . A 144 ALA C    . 25240 1 
      1763 . 1 1 144 144 ALA CA   C 13  53.930 0.3   . 1 . . . A 144 ALA CA   . 25240 1 
      1764 . 1 1 144 144 ALA CB   C 13  18.791 0.3   . 1 . . . A 144 ALA CB   . 25240 1 
      1765 . 1 1 144 144 ALA N    N 15 121.192 0.3   . 1 . . . A 144 ALA N    . 25240 1 
      1766 . 1 1 145 145 THR H    H  1   7.690 0.020 . 1 . . . A 145 THR H    . 25240 1 
      1767 . 1 1 145 145 THR HA   H  1   4.270 0.020 . 1 . . . A 145 THR HA   . 25240 1 
      1768 . 1 1 145 145 THR HB   H  1   4.270 0.020 . 1 . . . A 145 THR HB   . 25240 1 
      1769 . 1 1 145 145 THR HG21 H  1   1.154 0.020 . 1 . . . A 145 THR HG21 . 25240 1 
      1770 . 1 1 145 145 THR HG22 H  1   1.154 0.020 . 1 . . . A 145 THR HG22 . 25240 1 
      1771 . 1 1 145 145 THR HG23 H  1   1.154 0.020 . 1 . . . A 145 THR HG23 . 25240 1 
      1772 . 1 1 145 145 THR C    C 13 174.787 0.3   . 1 . . . A 145 THR C    . 25240 1 
      1773 . 1 1 145 145 THR CA   C 13  61.828 0.3   . 1 . . . A 145 THR CA   . 25240 1 
      1774 . 1 1 145 145 THR CB   C 13  68.925 0.3   . 1 . . . A 145 THR CB   . 25240 1 
      1775 . 1 1 145 145 THR CG2  C 13  21.767 0.3   . 1 . . . A 145 THR CG2  . 25240 1 
      1776 . 1 1 145 145 THR N    N 15 109.503 0.3   . 1 . . . A 145 THR N    . 25240 1 
      1777 . 1 1 146 146 ASP H    H  1   7.873 0.020 . 1 . . . A 146 ASP H    . 25240 1 
      1778 . 1 1 146 146 ASP HA   H  1   4.544 0.020 . 1 . . . A 146 ASP HA   . 25240 1 
      1779 . 1 1 146 146 ASP HB2  H  1   2.584 0.020 . 1 . . . A 146 ASP HB2  . 25240 1 
      1780 . 1 1 146 146 ASP HB3  H  1   2.584 0.020 . 1 . . . A 146 ASP HB3  . 25240 1 
      1781 . 1 1 146 146 ASP C    C 13 176.000 0.3   . 1 . . . A 146 ASP C    . 25240 1 
      1782 . 1 1 146 146 ASP CA   C 13  54.732 0.3   . 1 . . . A 146 ASP CA   . 25240 1 
      1783 . 1 1 146 146 ASP CB   C 13  41.111 0.3   . 1 . . . A 146 ASP CB   . 25240 1 
      1784 . 1 1 146 146 ASP N    N 15 122.786 0.3   . 1 . . . A 146 ASP N    . 25240 1 
      1785 . 1 1 147 147 ARG H    H  1   8.048 0.020 . 1 . . . A 147 ARG H    . 25240 1 
      1786 . 1 1 147 147 ARG HA   H  1   4.270 0.020 . 1 . . . A 147 ARG HA   . 25240 1 
      1787 . 1 1 147 147 ARG HB2  H  1   1.820 0.020 . 2 . . . A 147 ARG HB2  . 25240 1 
      1788 . 1 1 147 147 ARG HB3  H  1   1.664 0.020 . 2 . . . A 147 ARG HB3  . 25240 1 
      1789 . 1 1 147 147 ARG HG2  H  1   1.557 0.020 . 2 . . . A 147 ARG HG2  . 25240 1 
      1790 . 1 1 147 147 ARG HG3  H  1   1.557 0.020 . 2 . . . A 147 ARG HG3  . 25240 1 
      1791 . 1 1 147 147 ARG HD2  H  1   3.115 0.020 . 1 . . . A 147 ARG HD2  . 25240 1 
      1792 . 1 1 147 147 ARG HD3  H  1   3.115 0.020 . 1 . . . A 147 ARG HD3  . 25240 1 
      1793 . 1 1 147 147 ARG C    C 13 175.427 0.3   . 1 . . . A 147 ARG C    . 25240 1 
      1794 . 1 1 147 147 ARG CA   C 13  56.105 0.3   . 1 . . . A 147 ARG CA   . 25240 1 
      1795 . 1 1 147 147 ARG CB   C 13  30.695 0.3   . 1 . . . A 147 ARG CB   . 25240 1 
      1796 . 1 1 147 147 ARG CG   C 13  26.918 0.3   . 1 . . . A 147 ARG CG   . 25240 1 
      1797 . 1 1 147 147 ARG CD   C 13  43.400 0.3   . 1 . . . A 147 ARG CD   . 25240 1 
      1798 . 1 1 147 147 ARG N    N 15 120.926 0.3   . 1 . . . A 147 ARG N    . 25240 1 
      1799 . 1 1 148 148 GLN H    H  1   7.940 0.020 . 1 . . . A 148 GLN H    . 25240 1 
      1800 . 1 1 148 148 GLN HA   H  1   4.050 0.020 . 1 . . . A 148 GLN HA   . 25240 1 
      1801 . 1 1 148 148 GLN HB2  H  1   2.015 0.020 . 2 . . . A 148 GLN HB2  . 25240 1 
      1802 . 1 1 148 148 GLN HB3  H  1   1.832 0.020 . 2 . . . A 148 GLN HB3  . 25240 1 
      1803 . 1 1 148 148 GLN HG2  H  1   2.199 0.020 . 1 . . . A 148 GLN HG2  . 25240 1 
      1804 . 1 1 148 148 GLN HG3  H  1   2.199 0.020 . 1 . . . A 148 GLN HG3  . 25240 1 
      1805 . 1 1 148 148 GLN CA   C 13  54.708 0.3   . 1 . . . A 148 GLN CA   . 25240 1 
      1806 . 1 1 148 148 GLN N    N 15 126.492 0.3   . 1 . . . A 148 GLN N    . 25240 1 

   stop_

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