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                      18210
   _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 '3D HNCACB'     . . . 18210 1 
      3 '3D CBCA(CO)NH' . . . 18210 1 
      4 '3D HBHA(CO)NH' . . . 18210 1 
      5 '3D HCCH-TOCSY' . . . 18210 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 GLU HA   H  1   4.318 0.03 . 1 . . . A   1 GLU HA   . 18210 1 
         2 . 1 1   1   1 GLU HB2  H  1   1.900 0.03 . 1 . . . A   1 GLU HB2  . 18210 1 
         3 . 1 1   1   1 GLU HB3  H  1   2.023 0.03 . 1 . . . A   1 GLU HB3  . 18210 1 
         4 . 1 1   1   1 GLU HG2  H  1   1.649 0.03 . 1 . . . A   1 GLU HG2  . 18210 1 
         5 . 1 1   1   1 GLU HG3  H  1   2.286 0.03 . 1 . . . A   1 GLU HG3  . 18210 1 
         6 . 1 1   1   1 GLU H    H  1   8.473 0.03 . 1 . . . A   1 GLU H1   . 18210 1 
         7 . 1 1   1   1 GLU C    C 13 176.164 0.1  . 1 . . . A   1 GLU C    . 18210 1 
         8 . 1 1   1   1 GLU CA   C 13  56.364 0.1  . 1 . . . A   1 GLU CA   . 18210 1 
         9 . 1 1   1   1 GLU CB   C 13  30.442 0.1  . 1 . . . A   1 GLU CB   . 18210 1 
        10 . 1 1   1   1 GLU CG   C 13  35.873 0.1  . 1 . . . A   1 GLU CG   . 18210 1 
        11 . 1 1   1   1 GLU N    N 15 123.040 0.1  . 1 . . . A   1 GLU N    . 18210 1 
        12 . 1 1   2   2 LYS HA   H  1   4.169 0.03 . 1 . . . A   2 LYS HA   . 18210 1 
        13 . 1 1   2   2 LYS HB2  H  1   1.379 0.03 . 1 . . . A   2 LYS HB2  . 18210 1 
        14 . 1 1   2   2 LYS HB3  H  1   1.518 0.03 . 1 . . . A   2 LYS HB3  . 18210 1 
        15 . 1 1   2   2 LYS HG2  H  1   1.440 0.03 . 1 . . . A   2 LYS HG2  . 18210 1 
        16 . 1 1   2   2 LYS HG3  H  1   1.320 0.03 . 1 . . . A   2 LYS HG3  . 18210 1 
        17 . 1 1   2   2 LYS HD2  H  1   1.320 0.03 . 1 . . . A   2 LYS HD2  . 18210 1 
        18 . 1 1   2   2 LYS HD3  H  1   1.140 0.03 . 1 . . . A   2 LYS HD3  . 18210 1 
        19 . 1 1   2   2 LYS HE3  H  1   2.880 0.03 . 1 . . . A   2 LYS HE3  . 18210 1 
        20 . 1 1   2   2 LYS C    C 13 176.160 0.1  . 1 . . . A   2 LYS C    . 18210 1 
        21 . 1 1   2   2 LYS CA   C 13  55.965 0.1  . 1 . . . A   2 LYS CA   . 18210 1 
        22 . 1 1   2   2 LYS CB   C 13  33.265 0.1  . 1 . . . A   2 LYS CB   . 18210 1 
        23 . 1 1   2   2 LYS CG   C 13  25.318 0.1  . 1 . . . A   2 LYS CG   . 18210 1 
        24 . 1 1   2   2 LYS CD   C 13  29.045 0.1  . 1 . . . A   2 LYS CD   . 18210 1 
        25 . 1 1   2   2 LYS CE   C 13  42.447 0.1  . 1 . . . A   2 LYS CE   . 18210 1 
        26 . 1 1   3   3 VAL HA   H  1   3.913 0.03 . 1 . . . A   3 VAL HA   . 18210 1 
        27 . 1 1   3   3 VAL HB   H  1   1.785 0.03 . 1 . . . A   3 VAL HB   . 18210 1 
        28 . 1 1   3   3 VAL HG11 H  1   1.037 0.03 . 1 . . . A   3 VAL HG11 . 18210 1 
        29 . 1 1   3   3 VAL HG12 H  1   1.037 0.03 . 1 . . . A   3 VAL HG12 . 18210 1 
        30 . 1 1   3   3 VAL HG13 H  1   1.037 0.03 . 1 . . . A   3 VAL HG13 . 18210 1 
        31 . 1 1   3   3 VAL HG21 H  1   0.840 0.03 . 1 . . . A   3 VAL HG21 . 18210 1 
        32 . 1 1   3   3 VAL HG22 H  1   0.840 0.03 . 1 . . . A   3 VAL HG22 . 18210 1 
        33 . 1 1   3   3 VAL HG23 H  1   0.840 0.03 . 1 . . . A   3 VAL HG23 . 18210 1 
        34 . 1 1   3   3 VAL C    C 13 175.820 0.1  . 1 . . . A   3 VAL C    . 18210 1 
        35 . 1 1   3   3 VAL CA   C 13  62.488 0.1  . 1 . . . A   3 VAL CA   . 18210 1 
        36 . 1 1   3   3 VAL CB   C 13  32.780 0.1  . 1 . . . A   3 VAL CB   . 18210 1 
        37 . 1 1   3   3 VAL CG1  C 13  22.078 0.1  . 1 . . . A   3 VAL CG1  . 18210 1 
        38 . 1 1   3   3 VAL CG2  C 13  22.440 0.1  . 1 . . . A   3 VAL CG2  . 18210 1 
        39 . 1 1   4   4 LYS H    H  1   8.507 0.03 . 1 . . . A   4 LYS H    . 18210 1 
        40 . 1 1   4   4 LYS HA   H  1   4.507 0.03 . 1 . . . A   4 LYS HA   . 18210 1 
        41 . 1 1   4   4 LYS HB2  H  1   2.026 0.03 . 1 . . . A   4 LYS HB2  . 18210 1 
        42 . 1 1   4   4 LYS HB3  H  1   2.163 0.03 . 1 . . . A   4 LYS HB3  . 18210 1 
        43 . 1 1   4   4 LYS HG2  H  1   1.675 0.03 . 1 . . . A   4 LYS HG2  . 18210 1 
        44 . 1 1   4   4 LYS HG3  H  1   1.763 0.03 . 1 . . . A   4 LYS HG3  . 18210 1 
        45 . 1 1   4   4 LYS HD2  H  1   1.727 0.03 . 1 . . . A   4 LYS HD2  . 18210 1 
        46 . 1 1   4   4 LYS HD3  H  1   1.576 0.03 . 1 . . . A   4 LYS HD3  . 18210 1 
        47 . 1 1   4   4 LYS HE3  H  1   3.088 0.03 . 1 . . . A   4 LYS HE3  . 18210 1 
        48 . 1 1   4   4 LYS C    C 13 174.923 0.1  . 1 . . . A   4 LYS C    . 18210 1 
        49 . 1 1   4   4 LYS CA   C 13  57.303 0.1  . 1 . . . A   4 LYS CA   . 18210 1 
        50 . 1 1   4   4 LYS CB   C 13  32.251 0.1  . 1 . . . A   4 LYS CB   . 18210 1 
        51 . 1 1   4   4 LYS CG   C 13  25.324 0.1  . 1 . . . A   4 LYS CG   . 18210 1 
        52 . 1 1   4   4 LYS CD   C 13  29.405 0.1  . 1 . . . A   4 LYS CD   . 18210 1 
        53 . 1 1   4   4 LYS CE   C 13  42.262 0.1  . 1 . . . A   4 LYS CE   . 18210 1 
        54 . 1 1   4   4 LYS N    N 15 129.029 0.1  . 1 . . . A   4 LYS N    . 18210 1 
        55 . 1 1   5   5 GLY H    H  1   8.138 0.03 . 1 . . . A   5 GLY H    . 18210 1 
        56 . 1 1   5   5 GLY HA2  H  1   4.033 0.03 . 1 . . . A   5 GLY HA2  . 18210 1 
        57 . 1 1   5   5 GLY HA3  H  1   5.626 0.03 . 1 . . . A   5 GLY HA3  . 18210 1 
        58 . 1 1   5   5 GLY C    C 13 173.333 0.1  . 1 . . . A   5 GLY C    . 18210 1 
        59 . 1 1   5   5 GLY CA   C 13  46.264 0.1  . 1 . . . A   5 GLY CA   . 18210 1 
        60 . 1 1   5   5 GLY N    N 15 110.242 0.1  . 1 . . . A   5 GLY N    . 18210 1 
        61 . 1 1   6   6 CYS H    H  1   6.750 0.03 . 1 . . . A   6 CYS H    . 18210 1 
        62 . 1 1   6   6 CYS HA   H  1   5.251 0.03 . 1 . . . A   6 CYS HA   . 18210 1 
        63 . 1 1   6   6 CYS HB2  H  1   2.030 0.03 . 1 . . . A   6 CYS HB2  . 18210 1 
        64 . 1 1   6   6 CYS HB3  H  1   2.750 0.03 . 1 . . . A   6 CYS HB3  . 18210 1 
        65 . 1 1   6   6 CYS C    C 13 170.891 0.1  . 1 . . . A   6 CYS C    . 18210 1 
        66 . 1 1   6   6 CYS CA   C 13  54.850 0.1  . 1 . . . A   6 CYS CA   . 18210 1 
        67 . 1 1   6   6 CYS CB   C 13  51.150 0.1  . 1 . . . A   6 CYS CB   . 18210 1 
        68 . 1 1   6   6 CYS N    N 15 114.306 0.1  . 1 . . . A   6 CYS N    . 18210 1 
        69 . 1 1   7   7 ASP HA   H  1   4.748 0.03 . 1 . . . A   7 ASP HA   . 18210 1 
        70 . 1 1   7   7 ASP HB2  H  1   2.695 0.03 . 1 . . . A   7 ASP HB2  . 18210 1 
        71 . 1 1   7   7 ASP HB3  H  1   3.731 0.03 . 1 . . . A   7 ASP HB3  . 18210 1 
        72 . 1 1   7   7 ASP C    C 13 175.607 0.1  . 1 . . . A   7 ASP C    . 18210 1 
        73 . 1 1   7   7 ASP CA   C 13  52.238 0.1  . 1 . . . A   7 ASP CA   . 18210 1 
        74 . 1 1   7   7 ASP CB   C 13  41.617 0.1  . 1 . . . A   7 ASP CB   . 18210 1 
        75 . 1 1   8   8 PHE HA   H  1   4.877 0.03 . 1 . . . A   8 PHE HA   . 18210 1 
        76 . 1 1   8   8 PHE HB2  H  1   2.947 0.03 . 1 . . . A   8 PHE HB2  . 18210 1 
        77 . 1 1   8   8 PHE HB3  H  1   3.549 0.03 . 1 . . . A   8 PHE HB3  . 18210 1 
        78 . 1 1   8   8 PHE HD1  H  1   7.072 0.03 . 3 . . . A   8 PHE HD1  . 18210 1 
        79 . 1 1   8   8 PHE HD2  H  1   7.072 0.03 . 3 . . . A   8 PHE HD2  . 18210 1 
        80 . 1 1   8   8 PHE HE1  H  1   7.040 0.03 . 3 . . . A   8 PHE HE1  . 18210 1 
        81 . 1 1   8   8 PHE HE2  H  1   7.040 0.03 . 3 . . . A   8 PHE HE2  . 18210 1 
        82 . 1 1   8   8 PHE HZ   H  1   6.086 0.03 . 1 . . . A   8 PHE HZ   . 18210 1 
        83 . 1 1   8   8 PHE C    C 13 173.972 0.1  . 1 . . . A   8 PHE C    . 18210 1 
        84 . 1 1   8   8 PHE CA   C 13  59.455 0.1  . 1 . . . A   8 PHE CA   . 18210 1 
        85 . 1 1   8   8 PHE CB   C 13  39.219 0.1  . 1 . . . A   8 PHE CB   . 18210 1 
        86 . 1 1   8   8 PHE CD1  C 13 132.950 0.1  . 3 . . . A   8 PHE CD1  . 18210 1 
        87 . 1 1   8   8 PHE CD2  C 13 132.950 0.1  . 3 . . . A   8 PHE CD2  . 18210 1 
        88 . 1 1   8   8 PHE CE1  C 13 130.464 0.1  . 3 . . . A   8 PHE CE1  . 18210 1 
        89 . 1 1   8   8 PHE CE2  C 13 130.464 0.1  . 3 . . . A   8 PHE CE2  . 18210 1 
        90 . 1 1   8   8 PHE CZ   C 13 128.856 0.1  . 1 . . . A   8 PHE CZ   . 18210 1 
        91 . 1 1   9   9 THR H    H  1   8.996 0.03 . 1 . . . A   9 THR H    . 18210 1 
        92 . 1 1   9   9 THR HA   H  1   4.611 0.03 . 1 . . . A   9 THR HA   . 18210 1 
        93 . 1 1   9   9 THR HB   H  1   4.378 0.03 . 1 . . . A   9 THR HB   . 18210 1 
        94 . 1 1   9   9 THR HG21 H  1   0.846 0.03 . 1 . . . A   9 THR HG21 . 18210 1 
        95 . 1 1   9   9 THR HG22 H  1   0.846 0.03 . 1 . . . A   9 THR HG22 . 18210 1 
        96 . 1 1   9   9 THR HG23 H  1   0.846 0.03 . 1 . . . A   9 THR HG23 . 18210 1 
        97 . 1 1   9   9 THR C    C 13 174.505 0.1  . 1 . . . A   9 THR C    . 18210 1 
        98 . 1 1   9   9 THR CA   C 13  61.988 0.1  . 1 . . . A   9 THR CA   . 18210 1 
        99 . 1 1   9   9 THR CB   C 13  70.385 0.1  . 1 . . . A   9 THR CB   . 18210 1 
       100 . 1 1   9   9 THR CG2  C 13  22.574 0.1  . 1 . . . A   9 THR CG2  . 18210 1 
       101 . 1 1   9   9 THR N    N 15 105.421 0.1  . 1 . . . A   9 THR N    . 18210 1 
       102 . 1 1  10  10 THR H    H  1   7.199 0.03 . 1 . . . A  10 THR H    . 18210 1 
       103 . 1 1  10  10 THR HA   H  1   4.526 0.03 . 1 . . . A  10 THR HA   . 18210 1 
       104 . 1 1  10  10 THR HB   H  1   4.471 0.03 . 1 . . . A  10 THR HB   . 18210 1 
       105 . 1 1  10  10 THR HG21 H  1   0.997 0.03 . 1 . . . A  10 THR HG21 . 18210 1 
       106 . 1 1  10  10 THR HG22 H  1   0.997 0.03 . 1 . . . A  10 THR HG22 . 18210 1 
       107 . 1 1  10  10 THR HG23 H  1   0.997 0.03 . 1 . . . A  10 THR HG23 . 18210 1 
       108 . 1 1  10  10 THR C    C 13 171.202 0.1  . 1 . . . A  10 THR C    . 18210 1 
       109 . 1 1  10  10 THR CA   C 13  60.774 0.1  . 1 . . . A  10 THR CA   . 18210 1 
       110 . 1 1  10  10 THR CB   C 13  68.040 0.1  . 1 . . . A  10 THR CB   . 18210 1 
       111 . 1 1  10  10 THR CG2  C 13  18.790 0.1  . 1 . . . A  10 THR CG2  . 18210 1 
       112 . 1 1  10  10 THR N    N 15 118.757 0.1  . 1 . . . A  10 THR N    . 18210 1 
       113 . 1 1  11  11 SER H    H  1   7.997 0.03 . 1 . . . A  11 SER H    . 18210 1 
       114 . 1 1  11  11 SER HA   H  1   3.907 0.03 . 1 . . . A  11 SER HA   . 18210 1 
       115 . 1 1  11  11 SER HB2  H  1   3.985 0.03 . 1 . . . A  11 SER HB2  . 18210 1 
       116 . 1 1  11  11 SER HB3  H  1   3.644 0.03 . 1 . . . A  11 SER HB3  . 18210 1 
       117 . 1 1  11  11 SER C    C 13 174.988 0.1  . 1 . . . A  11 SER C    . 18210 1 
       118 . 1 1  11  11 SER CA   C 13  59.563 0.1  . 1 . . . A  11 SER CA   . 18210 1 
       119 . 1 1  11  11 SER CB   C 13  63.599 0.1  . 1 . . . A  11 SER CB   . 18210 1 
       120 . 1 1  11  11 SER N    N 15 117.117 0.1  . 1 . . . A  11 SER N    . 18210 1 
       121 . 1 1  12  12 GLU H    H  1   8.375 0.03 . 1 . . . A  12 GLU H    . 18210 1 
       122 . 1 1  12  12 GLU HA   H  1   4.565 0.03 . 1 . . . A  12 GLU HA   . 18210 1 
       123 . 1 1  12  12 GLU HB2  H  1   1.755 0.03 . 1 . . . A  12 GLU HB2  . 18210 1 
       124 . 1 1  12  12 GLU HB3  H  1   2.000 0.03 . 1 . . . A  12 GLU HB3  . 18210 1 
       125 . 1 1  12  12 GLU HG3  H  1   2.153 0.03 . 1 . . . A  12 GLU HG3  . 18210 1 
       126 . 1 1  12  12 GLU C    C 13 175.108 0.1  . 1 . . . A  12 GLU C    . 18210 1 
       127 . 1 1  12  12 GLU CA   C 13  54.259 0.1  . 1 . . . A  12 GLU CA   . 18210 1 
       128 . 1 1  12  12 GLU CB   C 13  28.928 0.1  . 1 . . . A  12 GLU CB   . 18210 1 
       129 . 1 1  12  12 GLU CG   C 13  35.529 0.1  . 1 . . . A  12 GLU CG   . 18210 1 
       130 . 1 1  12  12 GLU N    N 15 125.013 0.1  . 1 . . . A  12 GLU N    . 18210 1 
       131 . 1 1  13  13 SER H    H  1   7.879 0.03 . 1 . . . A  13 SER H    . 18210 1 
       132 . 1 1  13  13 SER HA   H  1   4.130 0.03 . 1 . . . A  13 SER HA   . 18210 1 
       133 . 1 1  13  13 SER HB3  H  1   3.845 0.03 . 1 . . . A  13 SER HB3  . 18210 1 
       134 . 1 1  13  13 SER C    C 13 176.833 0.1  . 1 . . . A  13 SER C    . 18210 1 
       135 . 1 1  13  13 SER CA   C 13  58.707 0.1  . 1 . . . A  13 SER CA   . 18210 1 
       136 . 1 1  13  13 SER CB   C 13  63.598 0.1  . 1 . . . A  13 SER CB   . 18210 1 
       137 . 1 1  13  13 SER N    N 15 114.959 0.1  . 1 . . . A  13 SER N    . 18210 1 
       138 . 1 1  14  14 THR H    H  1   8.978 0.03 . 1 . . . A  14 THR H    . 18210 1 
       139 . 1 1  14  14 THR HA   H  1   4.348 0.03 . 1 . . . A  14 THR HA   . 18210 1 
       140 . 1 1  14  14 THR HB   H  1   4.332 0.03 . 1 . . . A  14 THR HB   . 18210 1 
       141 . 1 1  14  14 THR HG21 H  1   1.257 0.03 . 1 . . . A  14 THR HG21 . 18210 1 
       142 . 1 1  14  14 THR HG22 H  1   1.257 0.03 . 1 . . . A  14 THR HG22 . 18210 1 
       143 . 1 1  14  14 THR HG23 H  1   1.257 0.03 . 1 . . . A  14 THR HG23 . 18210 1 
       144 . 1 1  14  14 THR C    C 13 174.550 0.1  . 1 . . . A  14 THR C    . 18210 1 
       145 . 1 1  14  14 THR CA   C 13  62.435 0.1  . 1 . . . A  14 THR CA   . 18210 1 
       146 . 1 1  14  14 THR CB   C 13  69.114 0.1  . 1 . . . A  14 THR CB   . 18210 1 
       147 . 1 1  14  14 THR CG2  C 13  21.949 0.1  . 1 . . . A  14 THR CG2  . 18210 1 
       148 . 1 1  14  14 THR N    N 15 117.688 0.1  . 1 . . . A  14 THR N    . 18210 1 
       149 . 1 1  15  15 ILE H    H  1   7.947 0.03 . 1 . . . A  15 ILE H    . 18210 1 
       150 . 1 1  15  15 ILE HA   H  1   4.038 0.03 . 1 . . . A  15 ILE HA   . 18210 1 
       151 . 1 1  15  15 ILE HB   H  1   1.144 0.03 . 1 . . . A  15 ILE HB   . 18210 1 
       152 . 1 1  15  15 ILE HG12 H  1   1.311 0.03 . 1 . . . A  15 ILE HG12 . 18210 1 
       153 . 1 1  15  15 ILE HG13 H  1   0.778 0.03 . 1 . . . A  15 ILE HG13 . 18210 1 
       154 . 1 1  15  15 ILE HG21 H  1   0.098 0.03 . 1 . . . A  15 ILE HG21 . 18210 1 
       155 . 1 1  15  15 ILE HG22 H  1   0.098 0.03 . 1 . . . A  15 ILE HG22 . 18210 1 
       156 . 1 1  15  15 ILE HG23 H  1   0.098 0.03 . 1 . . . A  15 ILE HG23 . 18210 1 
       157 . 1 1  15  15 ILE HD11 H  1   0.693 0.03 . 1 . . . A  15 ILE HD11 . 18210 1 
       158 . 1 1  15  15 ILE HD12 H  1   0.693 0.03 . 1 . . . A  15 ILE HD12 . 18210 1 
       159 . 1 1  15  15 ILE HD13 H  1   0.693 0.03 . 1 . . . A  15 ILE HD13 . 18210 1 
       160 . 1 1  15  15 ILE C    C 13 175.389 0.1  . 1 . . . A  15 ILE C    . 18210 1 
       161 . 1 1  15  15 ILE CA   C 13  62.700 0.1  . 1 . . . A  15 ILE CA   . 18210 1 
       162 . 1 1  15  15 ILE CB   C 13  41.447 0.1  . 1 . . . A  15 ILE CB   . 18210 1 
       163 . 1 1  15  15 ILE CG1  C 13  26.890 0.1  . 1 . . . A  15 ILE CG1  . 18210 1 
       164 . 1 1  15  15 ILE CG2  C 13  17.290 0.1  . 1 . . . A  15 ILE CG2  . 18210 1 
       165 . 1 1  15  15 ILE CD1  C 13  13.810 0.1  . 1 . . . A  15 ILE CD1  . 18210 1 
       166 . 1 1  15  15 ILE N    N 15 118.851 0.1  . 1 . . . A  15 ILE N    . 18210 1 
       167 . 1 1  16  16 PHE H    H  1   7.792 0.03 . 1 . . . A  16 PHE H    . 18210 1 
       168 . 1 1  16  16 PHE HA   H  1   5.518 0.03 . 1 . . . A  16 PHE HA   . 18210 1 
       169 . 1 1  16  16 PHE HB2  H  1   2.623 0.03 . 1 . . . A  16 PHE HB2  . 18210 1 
       170 . 1 1  16  16 PHE HB3  H  1   3.089 0.03 . 1 . . . A  16 PHE HB3  . 18210 1 
       171 . 1 1  16  16 PHE HD1  H  1   6.959 0.03 . 3 . . . A  16 PHE HD1  . 18210 1 
       172 . 1 1  16  16 PHE HD2  H  1   6.959 0.03 . 3 . . . A  16 PHE HD2  . 18210 1 
       173 . 1 1  16  16 PHE HE1  H  1   6.805 0.03 . 3 . . . A  16 PHE HE1  . 18210 1 
       174 . 1 1  16  16 PHE HE2  H  1   6.805 0.03 . 3 . . . A  16 PHE HE2  . 18210 1 
       175 . 1 1  16  16 PHE HZ   H  1   6.444 0.03 . 1 . . . A  16 PHE HZ   . 18210 1 
       176 . 1 1  16  16 PHE C    C 13 176.700 0.1  . 1 . . . A  16 PHE C    . 18210 1 
       177 . 1 1  16  16 PHE CA   C 13  57.462 0.1  . 1 . . . A  16 PHE CA   . 18210 1 
       178 . 1 1  16  16 PHE CB   C 13  42.712 0.1  . 1 . . . A  16 PHE CB   . 18210 1 
       179 . 1 1  16  16 PHE CD1  C 13 131.180 0.1  . 3 . . . A  16 PHE CD1  . 18210 1 
       180 . 1 1  16  16 PHE CD2  C 13 131.180 0.1  . 3 . . . A  16 PHE CD2  . 18210 1 
       181 . 1 1  16  16 PHE CE1  C 13 131.100 0.1  . 3 . . . A  16 PHE CE1  . 18210 1 
       182 . 1 1  16  16 PHE CE2  C 13 131.100 0.1  . 3 . . . A  16 PHE CE2  . 18210 1 
       183 . 1 1  16  16 PHE CZ   C 13 130.250 0.1  . 1 . . . A  16 PHE CZ   . 18210 1 
       184 . 1 1  16  16 PHE N    N 15 116.409 0.1  . 1 . . . A  16 PHE N    . 18210 1 
       185 . 1 1  17  17 SER H    H  1   8.666 0.03 . 1 . . . A  17 SER H    . 18210 1 
       186 . 1 1  17  17 SER HA   H  1   3.984 0.03 . 1 . . . A  17 SER HA   . 18210 1 
       187 . 1 1  17  17 SER HB2  H  1   3.864 0.03 . 1 . . . A  17 SER HB2  . 18210 1 
       188 . 1 1  17  17 SER HB3  H  1   4.176 0.03 . 1 . . . A  17 SER HB3  . 18210 1 
       189 . 1 1  17  17 SER C    C 13 174.203 0.1  . 1 . . . A  17 SER C    . 18210 1 
       190 . 1 1  17  17 SER CA   C 13  61.176 0.1  . 1 . . . A  17 SER CA   . 18210 1 
       191 . 1 1  17  17 SER CB   C 13  63.438 0.1  . 1 . . . A  17 SER CB   . 18210 1 
       192 . 1 1  17  17 SER N    N 15 114.126 0.1  . 1 . . . A  17 SER N    . 18210 1 
       193 . 1 1  18  18 LYS H    H  1   8.031 0.03 . 1 . . . A  18 LYS H    . 18210 1 
       194 . 1 1  18  18 LYS HA   H  1   4.758 0.03 . 1 . . . A  18 LYS HA   . 18210 1 
       195 . 1 1  18  18 LYS HB2  H  1   1.953 0.03 . 1 . . . A  18 LYS HB2  . 18210 1 
       196 . 1 1  18  18 LYS HB3  H  1   1.882 0.03 . 1 . . . A  18 LYS HB3  . 18210 1 
       197 . 1 1  18  18 LYS HG3  H  1   1.717 0.03 . 1 . . . A  18 LYS HG3  . 18210 1 
       198 . 1 1  18  18 LYS HD2  H  1   1.287 0.03 . 1 . . . A  18 LYS HD2  . 18210 1 
       199 . 1 1  18  18 LYS HD3  H  1   1.425 0.03 . 1 . . . A  18 LYS HD3  . 18210 1 
       200 . 1 1  18  18 LYS HE2  H  1   2.786 0.03 . 1 . . . A  18 LYS HE2  . 18210 1 
       201 . 1 1  18  18 LYS HE3  H  1   2.935 0.03 . 1 . . . A  18 LYS HE3  . 18210 1 
       202 . 1 1  18  18 LYS C    C 13 174.029 0.1  . 1 . . . A  18 LYS C    . 18210 1 
       203 . 1 1  18  18 LYS CA   C 13  55.661 0.1  . 1 . . . A  18 LYS CA   . 18210 1 
       204 . 1 1  18  18 LYS CB   C 13  35.049 0.1  . 1 . . . A  18 LYS CB   . 18210 1 
       205 . 1 1  18  18 LYS CG   C 13  25.240 0.1  . 1 . . . A  18 LYS CG   . 18210 1 
       206 . 1 1  18  18 LYS CD   C 13  29.170 0.1  . 1 . . . A  18 LYS CD   . 18210 1 
       207 . 1 1  18  18 LYS CE   C 13  42.389 0.1  . 1 . . . A  18 LYS CE   . 18210 1 
       208 . 1 1  18  18 LYS N    N 15 122.828 0.1  . 1 . . . A  18 LYS N    . 18210 1 
       209 . 1 1  19  19 GLY H    H  1   8.092 0.03 . 1 . . . A  19 GLY H    . 18210 1 
       210 . 1 1  19  19 GLY HA2  H  1   4.165 0.03 . 1 . . . A  19 GLY HA2  . 18210 1 
       211 . 1 1  19  19 GLY HA3  H  1   5.281 0.03 . 1 . . . A  19 GLY HA3  . 18210 1 
       212 . 1 1  19  19 GLY C    C 13 172.307 0.1  . 1 . . . A  19 GLY C    . 18210 1 
       213 . 1 1  19  19 GLY CA   C 13  44.946 0.1  . 1 . . . A  19 GLY CA   . 18210 1 
       214 . 1 1  19  19 GLY N    N 15 112.051 0.1  . 1 . . . A  19 GLY N    . 18210 1 
       215 . 1 1  20  20 TYR H    H  1   7.968 0.03 . 1 . . . A  20 TYR H    . 18210 1 
       216 . 1 1  20  20 TYR HA   H  1   4.570 0.03 . 1 . . . A  20 TYR HA   . 18210 1 
       217 . 1 1  20  20 TYR HB2  H  1   2.615 0.03 . 1 . . . A  20 TYR HB2  . 18210 1 
       218 . 1 1  20  20 TYR HB3  H  1   2.862 0.03 . 1 . . . A  20 TYR HB3  . 18210 1 
       219 . 1 1  20  20 TYR HD1  H  1   6.838 0.03 . 3 . . . A  20 TYR HD1  . 18210 1 
       220 . 1 1  20  20 TYR HD2  H  1   6.838 0.03 . 3 . . . A  20 TYR HD2  . 18210 1 
       221 . 1 1  20  20 TYR HE1  H  1   6.714 0.03 . 3 . . . A  20 TYR HE1  . 18210 1 
       222 . 1 1  20  20 TYR HE2  H  1   6.714 0.03 . 3 . . . A  20 TYR HE2  . 18210 1 
       223 . 1 1  20  20 TYR C    C 13 173.557 0.1  . 1 . . . A  20 TYR C    . 18210 1 
       224 . 1 1  20  20 TYR CA   C 13  57.512 0.1  . 1 . . . A  20 TYR CA   . 18210 1 
       225 . 1 1  20  20 TYR CB   C 13  43.091 0.1  . 1 . . . A  20 TYR CB   . 18210 1 
       226 . 1 1  20  20 TYR CD1  C 13 133.050 0.1  . 3 . . . A  20 TYR CD1  . 18210 1 
       227 . 1 1  20  20 TYR CD2  C 13 133.050 0.1  . 3 . . . A  20 TYR CD2  . 18210 1 
       228 . 1 1  20  20 TYR CE1  C 13 118.160 0.1  . 3 . . . A  20 TYR CE1  . 18210 1 
       229 . 1 1  20  20 TYR CE2  C 13 118.160 0.1  . 3 . . . A  20 TYR CE2  . 18210 1 
       230 . 1 1  20  20 TYR N    N 15 120.060 0.1  . 1 . . . A  20 TYR N    . 18210 1 
       231 . 1 1  21  21 SER H    H  1   8.761 0.03 . 1 . . . A  21 SER H    . 18210 1 
       232 . 1 1  21  21 SER HA   H  1   4.562 0.03 . 1 . . . A  21 SER HA   . 18210 1 
       233 . 1 1  21  21 SER HB2  H  1   4.011 0.03 . 1 . . . A  21 SER HB2  . 18210 1 
       234 . 1 1  21  21 SER HB3  H  1   4.188 0.03 . 1 . . . A  21 SER HB3  . 18210 1 
       235 . 1 1  21  21 SER C    C 13 176.172 0.1  . 1 . . . A  21 SER C    . 18210 1 
       236 . 1 1  21  21 SER CA   C 13  56.537 0.1  . 1 . . . A  21 SER CA   . 18210 1 
       237 . 1 1  21  21 SER CB   C 13  65.257 0.1  . 1 . . . A  21 SER CB   . 18210 1 
       238 . 1 1  21  21 SER N    N 15 115.201 0.1  . 1 . . . A  21 SER N    . 18210 1 
       239 . 1 1  22  22 ILE H    H  1   8.646 0.03 . 1 . . . A  22 ILE H    . 18210 1 
       240 . 1 1  22  22 ILE HA   H  1   4.159 0.03 . 1 . . . A  22 ILE HA   . 18210 1 
       241 . 1 1  22  22 ILE HB   H  1   2.013 0.03 . 1 . . . A  22 ILE HB   . 18210 1 
       242 . 1 1  22  22 ILE HG12 H  1   1.505 0.03 . 1 . . . A  22 ILE HG12 . 18210 1 
       243 . 1 1  22  22 ILE HG13 H  1   1.428 0.03 . 1 . . . A  22 ILE HG13 . 18210 1 
       244 . 1 1  22  22 ILE HG21 H  1   1.012 0.03 . 1 . . . A  22 ILE HG21 . 18210 1 
       245 . 1 1  22  22 ILE HG22 H  1   1.012 0.03 . 1 . . . A  22 ILE HG22 . 18210 1 
       246 . 1 1  22  22 ILE HG23 H  1   1.012 0.03 . 1 . . . A  22 ILE HG23 . 18210 1 
       247 . 1 1  22  22 ILE HD11 H  1   0.974 0.03 . 1 . . . A  22 ILE HD11 . 18210 1 
       248 . 1 1  22  22 ILE HD12 H  1   0.974 0.03 . 1 . . . A  22 ILE HD12 . 18210 1 
       249 . 1 1  22  22 ILE HD13 H  1   0.974 0.03 . 1 . . . A  22 ILE HD13 . 18210 1 
       250 . 1 1  22  22 ILE C    C 13 177.561 0.1  . 1 . . . A  22 ILE C    . 18210 1 
       251 . 1 1  22  22 ILE CA   C 13  62.713 0.1  . 1 . . . A  22 ILE CA   . 18210 1 
       252 . 1 1  22  22 ILE CB   C 13  37.855 0.1  . 1 . . . A  22 ILE CB   . 18210 1 
       253 . 1 1  22  22 ILE CG1  C 13  28.297 0.1  . 1 . . . A  22 ILE CG1  . 18210 1 
       254 . 1 1  22  22 ILE CG2  C 13  17.742 0.1  . 1 . . . A  22 ILE CG2  . 18210 1 
       255 . 1 1  22  22 ILE CD1  C 13  13.389 0.1  . 1 . . . A  22 ILE CD1  . 18210 1 
       256 . 1 1  22  22 ILE N    N 15 122.867 0.1  . 1 . . . A  22 ILE N    . 18210 1 
       257 . 1 1  23  23 ASN HA   H  1   4.545 0.03 . 1 . . . A  23 ASN HA   . 18210 1 
       258 . 1 1  23  23 ASN HB2  H  1   2.752 0.03 . 1 . . . A  23 ASN HB2  . 18210 1 
       259 . 1 1  23  23 ASN HB3  H  1   2.816 0.03 . 1 . . . A  23 ASN HB3  . 18210 1 
       260 . 1 1  23  23 ASN HD21 H  1   7.634 0.03 . 1 . . . A  23 ASN HD21 . 18210 1 
       261 . 1 1  23  23 ASN HD22 H  1   6.991 0.03 . 1 . . . A  23 ASN HD22 . 18210 1 
       262 . 1 1  23  23 ASN C    C 13 176.647 0.1  . 1 . . . A  23 ASN C    . 18210 1 
       263 . 1 1  23  23 ASN CA   C 13  55.506 0.1  . 1 . . . A  23 ASN CA   . 18210 1 
       264 . 1 1  23  23 ASN CB   C 13  38.453 0.1  . 1 . . . A  23 ASN CB   . 18210 1 
       265 . 1 1  23  23 ASN ND2  N 15 113.041 0.1  . 1 . . . A  23 ASN ND2  . 18210 1 
       266 . 1 1  24  24 GLU H    H  1   7.837 0.03 . 1 . . . A  24 GLU H    . 18210 1 
       267 . 1 1  24  24 GLU HA   H  1   4.286 0.03 . 1 . . . A  24 GLU HA   . 18210 1 
       268 . 1 1  24  24 GLU HB2  H  1   2.232 0.03 . 1 . . . A  24 GLU HB2  . 18210 1 
       269 . 1 1  24  24 GLU HB3  H  1   2.402 0.03 . 1 . . . A  24 GLU HB3  . 18210 1 
       270 . 1 1  24  24 GLU HG3  H  1   2.400 0.03 . 1 . . . A  24 GLU HG3  . 18210 1 
       271 . 1 1  24  24 GLU C    C 13 177.998 0.1  . 1 . . . A  24 GLU C    . 18210 1 
       272 . 1 1  24  24 GLU CA   C 13  58.306 0.1  . 1 . . . A  24 GLU CA   . 18210 1 
       273 . 1 1  24  24 GLU CB   C 13  30.658 0.1  . 1 . . . A  24 GLU CB   . 18210 1 
       274 . 1 1  24  24 GLU CG   C 13  37.119 0.1  . 1 . . . A  24 GLU CG   . 18210 1 
       275 . 1 1  24  24 GLU N    N 15 118.601 0.1  . 1 . . . A  24 GLU N    . 18210 1 
       276 . 1 1  25  25 ILE HA   H  1   4.173 0.03 . 1 . . . A  25 ILE HA   . 18210 1 
       277 . 1 1  25  25 ILE HB   H  1   2.114 0.03 . 1 . . . A  25 ILE HB   . 18210 1 
       278 . 1 1  25  25 ILE HG13 H  1   1.493 0.03 . 1 . . . A  25 ILE HG13 . 18210 1 
       279 . 1 1  25  25 ILE HG21 H  1   0.959 0.03 . 1 . . . A  25 ILE HG21 . 18210 1 
       280 . 1 1  25  25 ILE HG22 H  1   0.959 0.03 . 1 . . . A  25 ILE HG22 . 18210 1 
       281 . 1 1  25  25 ILE HG23 H  1   0.959 0.03 . 1 . . . A  25 ILE HG23 . 18210 1 
       282 . 1 1  25  25 ILE HD11 H  1   0.895 0.03 . 1 . . . A  25 ILE HD11 . 18210 1 
       283 . 1 1  25  25 ILE HD12 H  1   0.895 0.03 . 1 . . . A  25 ILE HD12 . 18210 1 
       284 . 1 1  25  25 ILE HD13 H  1   0.895 0.03 . 1 . . . A  25 ILE HD13 . 18210 1 
       285 . 1 1  25  25 ILE C    C 13 176.641 0.1  . 1 . . . A  25 ILE C    . 18210 1 
       286 . 1 1  25  25 ILE CA   C 13  62.612 0.1  . 1 . . . A  25 ILE CA   . 18210 1 
       287 . 1 1  25  25 ILE CB   C 13  38.360 0.1  . 1 . . . A  25 ILE CB   . 18210 1 
       288 . 1 1  25  25 ILE CG1  C 13  26.989 0.1  . 1 . . . A  25 ILE CG1  . 18210 1 
       289 . 1 1  25  25 ILE CG2  C 13  17.968 0.1  . 1 . . . A  25 ILE CG2  . 18210 1 
       290 . 1 1  25  25 ILE CD1  C 13  14.007 0.1  . 1 . . . A  25 ILE CD1  . 18210 1 
       291 . 1 1  26  26 SER H    H  1   7.813 0.03 . 1 . . . A  26 SER H    . 18210 1 
       292 . 1 1  26  26 SER HA   H  1   4.663 0.03 . 1 . . . A  26 SER HA   . 18210 1 
       293 . 1 1  26  26 SER HB3  H  1   3.996 0.03 . 1 . . . A  26 SER HB3  . 18210 1 
       294 . 1 1  26  26 SER C    C 13 174.462 0.1  . 1 . . . A  26 SER C    . 18210 1 
       295 . 1 1  26  26 SER CA   C 13  58.392 0.1  . 1 . . . A  26 SER CA   . 18210 1 
       296 . 1 1  26  26 SER CB   C 13  64.380 0.1  . 1 . . . A  26 SER CB   . 18210 1 
       297 . 1 1  26  26 SER N    N 15 116.293 0.1  . 1 . . . A  26 SER N    . 18210 1 
       298 . 1 1  27  27 ASN H    H  1   8.521 0.03 . 1 . . . A  27 ASN H    . 18210 1 
       299 . 1 1  27  27 ASN HA   H  1   4.721 0.03 . 1 . . . A  27 ASN HA   . 18210 1 
       300 . 1 1  27  27 ASN HB3  H  1   2.946 0.03 . 1 . . . A  27 ASN HB3  . 18210 1 
       301 . 1 1  27  27 ASN HD21 H  1   7.540 0.03 . 1 . . . A  27 ASN HD21 . 18210 1 
       302 . 1 1  27  27 ASN HD22 H  1   6.907 0.03 . 1 . . . A  27 ASN HD22 . 18210 1 
       303 . 1 1  27  27 ASN C    C 13 175.869 0.1  . 1 . . . A  27 ASN C    . 18210 1 
       304 . 1 1  27  27 ASN CA   C 13  54.010 0.1  . 1 . . . A  27 ASN CA   . 18210 1 
       305 . 1 1  27  27 ASN CB   C 13  38.640 0.1  . 1 . . . A  27 ASN CB   . 18210 1 
       306 . 1 1  27  27 ASN N    N 15 121.919 0.1  . 1 . . . A  27 ASN N    . 18210 1 
       307 . 1 1  27  27 ASN ND2  N 15 112.280 0.1  . 1 . . . A  27 ASN ND2  . 18210 1 
       308 . 1 1  28  28 LYS H    H  1   8.367 0.03 . 1 . . . A  28 LYS H    . 18210 1 
       309 . 1 1  28  28 LYS HA   H  1   4.360 0.03 . 1 . . . A  28 LYS HA   . 18210 1 
       310 . 1 1  28  28 LYS HB2  H  1   1.792 0.03 . 1 . . . A  28 LYS HB2  . 18210 1 
       311 . 1 1  28  28 LYS HB3  H  1   1.937 0.03 . 1 . . . A  28 LYS HB3  . 18210 1 
       312 . 1 1  28  28 LYS HG3  H  1   1.688 0.03 . 1 . . . A  28 LYS HG3  . 18210 1 
       313 . 1 1  28  28 LYS HD3  H  1   1.482 0.03 . 1 . . . A  28 LYS HD3  . 18210 1 
       314 . 1 1  28  28 LYS HE3  H  1   3.016 0.03 . 1 . . . A  28 LYS HE3  . 18210 1 
       315 . 1 1  28  28 LYS C    C 13 176.952 0.1  . 1 . . . A  28 LYS C    . 18210 1 
       316 . 1 1  28  28 LYS CA   C 13  56.967 0.1  . 1 . . . A  28 LYS CA   . 18210 1 
       317 . 1 1  28  28 LYS CB   C 13  32.730 0.1  . 1 . . . A  28 LYS CB   . 18210 1 
       318 . 1 1  28  28 LYS CG   C 13  24.859 0.1  . 1 . . . A  28 LYS CG   . 18210 1 
       319 . 1 1  28  28 LYS CD   C 13  28.908 0.1  . 1 . . . A  28 LYS CD   . 18210 1 
       320 . 1 1  28  28 LYS CE   C 13  42.224 0.1  . 1 . . . A  28 LYS CE   . 18210 1 
       321 . 1 1  28  28 LYS N    N 15 121.697 0.1  . 1 . . . A  28 LYS N    . 18210 1 
       322 . 1 1  29  29 SER HA   H  1   4.498 0.03 . 1 . . . A  29 SER HA   . 18210 1 
       323 . 1 1  29  29 SER HB3  H  1   3.950 0.03 . 1 . . . A  29 SER HB3  . 18210 1 
       324 . 1 1  29  29 SER C    C 13 174.741 0.1  . 1 . . . A  29 SER C    . 18210 1 
       325 . 1 1  29  29 SER CA   C 13  58.557 0.1  . 1 . . . A  29 SER CA   . 18210 1 
       326 . 1 1  29  29 SER CB   C 13  63.945 0.1  . 1 . . . A  29 SER CB   . 18210 1 
       327 . 1 1  30  30 SER H    H  1   8.140 0.03 . 1 . . . A  30 SER H    . 18210 1 
       328 . 1 1  30  30 SER HA   H  1   4.429 0.03 . 1 . . . A  30 SER HA   . 18210 1 
       329 . 1 1  30  30 SER HB3  H  1   3.920 0.03 . 1 . . . A  30 SER HB3  . 18210 1 
       330 . 1 1  30  30 SER C    C 13 174.467 0.1  . 1 . . . A  30 SER C    . 18210 1 
       331 . 1 1  30  30 SER CA   C 13  58.616 0.1  . 1 . . . A  30 SER CA   . 18210 1 
       332 . 1 1  30  30 SER CB   C 13  63.834 0.1  . 1 . . . A  30 SER CB   . 18210 1 
       333 . 1 1  30  30 SER N    N 15 116.470 0.1  . 1 . . . A  30 SER N    . 18210 1 
       334 . 1 1  31  31 ASN H    H  1   8.354 0.03 . 1 . . . A  31 ASN H    . 18210 1 
       335 . 1 1  31  31 ASN HA   H  1   4.697 0.03 . 1 . . . A  31 ASN HA   . 18210 1 
       336 . 1 1  31  31 ASN HB2  H  1   2.814 0.03 . 1 . . . A  31 ASN HB2  . 18210 1 
       337 . 1 1  31  31 ASN HB3  H  1   2.906 0.03 . 1 . . . A  31 ASN HB3  . 18210 1 
       338 . 1 1  31  31 ASN HD21 H  1   7.544 0.03 . 1 . . . A  31 ASN HD21 . 18210 1 
       339 . 1 1  31  31 ASN HD22 H  1   6.890 0.03 . 1 . . . A  31 ASN HD22 . 18210 1 
       340 . 1 1  31  31 ASN C    C 13 174.930 0.1  . 1 . . . A  31 ASN C    . 18210 1 
       341 . 1 1  31  31 ASN CA   C 13  53.583 0.1  . 1 . . . A  31 ASN CA   . 18210 1 
       342 . 1 1  31  31 ASN CB   C 13  38.733 0.1  . 1 . . . A  31 ASN CB   . 18210 1 
       343 . 1 1  31  31 ASN N    N 15 119.457 0.1  . 1 . . . A  31 ASN N    . 18210 1 
       344 . 1 1  31  31 ASN ND2  N 15 111.691 0.1  . 1 . . . A  31 ASN ND2  . 18210 1 
       345 . 1 1  32  32 ASN H    H  1   8.218 0.03 . 1 . . . A  32 ASN H    . 18210 1 
       346 . 1 1  32  32 ASN HA   H  1   4.698 0.03 . 1 . . . A  32 ASN HA   . 18210 1 
       347 . 1 1  32  32 ASN HB2  H  1   2.758 0.03 . 1 . . . A  32 ASN HB2  . 18210 1 
       348 . 1 1  32  32 ASN HB3  H  1   2.865 0.03 . 1 . . . A  32 ASN HB3  . 18210 1 
       349 . 1 1  32  32 ASN HD21 H  1   7.507 0.03 . 1 . . . A  32 ASN HD21 . 18210 1 
       350 . 1 1  32  32 ASN HD22 H  1   6.890 0.03 . 1 . . . A  32 ASN HD22 . 18210 1 
       351 . 1 1  32  32 ASN C    C 13 174.979 0.1  . 1 . . . A  32 ASN C    . 18210 1 
       352 . 1 1  32  32 ASN CA   C 13  53.580 0.1  . 1 . . . A  32 ASN CA   . 18210 1 
       353 . 1 1  32  32 ASN CB   C 13  38.810 0.1  . 1 . . . A  32 ASN CB   . 18210 1 
       354 . 1 1  32  32 ASN N    N 15 118.038 0.1  . 1 . . . A  32 ASN N    . 18210 1 
       355 . 1 1  32  32 ASN ND2  N 15 112.501 0.1  . 1 . . . A  32 ASN ND2  . 18210 1 
       356 . 1 1  33  33 GLN H    H  1   8.337 0.03 . 1 . . . A  33 GLN H    . 18210 1 
       357 . 1 1  33  33 GLN HA   H  1   4.353 0.03 . 1 . . . A  33 GLN HA   . 18210 1 
       358 . 1 1  33  33 GLN HB2  H  1   1.942 0.03 . 1 . . . A  33 GLN HB2  . 18210 1 
       359 . 1 1  33  33 GLN HB3  H  1   2.211 0.03 . 1 . . . A  33 GLN HB3  . 18210 1 
       360 . 1 1  33  33 GLN HG3  H  1   2.331 0.03 . 1 . . . A  33 GLN HG3  . 18210 1 
       361 . 1 1  33  33 GLN HE21 H  1   7.419 0.03 . 1 . . . A  33 GLN HE21 . 18210 1 
       362 . 1 1  33  33 GLN HE22 H  1   6.779 0.03 . 1 . . . A  33 GLN HE22 . 18210 1 
       363 . 1 1  33  33 GLN C    C 13 175.735 0.1  . 1 . . . A  33 GLN C    . 18210 1 
       364 . 1 1  33  33 GLN CA   C 13  55.883 0.1  . 1 . . . A  33 GLN CA   . 18210 1 
       365 . 1 1  33  33 GLN CB   C 13  29.131 0.1  . 1 . . . A  33 GLN CB   . 18210 1 
       366 . 1 1  33  33 GLN CG   C 13  34.015 0.1  . 1 . . . A  33 GLN CG   . 18210 1 
       367 . 1 1  33  33 GLN N    N 15 119.603 0.1  . 1 . . . A  33 GLN N    . 18210 1 
       368 . 1 1  33  33 GLN NE2  N 15 112.062 0.1  . 1 . . . A  33 GLN NE2  . 18210 1 
       369 . 1 1  34  34 GLN H    H  1   8.087 0.03 . 1 . . . A  34 GLN H    . 18210 1 
       370 . 1 1  34  34 GLN HA   H  1   4.278 0.03 . 1 . . . A  34 GLN HA   . 18210 1 
       371 . 1 1  34  34 GLN HB2  H  1   1.973 0.03 . 1 . . . A  34 GLN HB2  . 18210 1 
       372 . 1 1  34  34 GLN HB3  H  1   2.119 0.03 . 1 . . . A  34 GLN HB3  . 18210 1 
       373 . 1 1  34  34 GLN HG3  H  1   2.384 0.03 . 1 . . . A  34 GLN HG3  . 18210 1 
       374 . 1 1  34  34 GLN HE21 H  1   6.804 0.03 . 1 . . . A  34 GLN HE21 . 18210 1 
       375 . 1 1  34  34 GLN HE22 H  1   7.464 0.03 . 1 . . . A  34 GLN HE22 . 18210 1 
       376 . 1 1  34  34 GLN C    C 13 175.170 0.1  . 1 . . . A  34 GLN C    . 18210 1 
       377 . 1 1  34  34 GLN CA   C 13  56.102 0.1  . 1 . . . A  34 GLN CA   . 18210 1 
       378 . 1 1  34  34 GLN CB   C 13  29.870 0.1  . 1 . . . A  34 GLN CB   . 18210 1 
       379 . 1 1  34  34 GLN CG   C 13  33.975 0.1  . 1 . . . A  34 GLN CG   . 18210 1 
       380 . 1 1  34  34 GLN NE2  N 15 112.140 0.1  . 1 . . . A  34 GLN NE2  . 18210 1 
       381 . 1 1  35  35 ASP H    H  1   8.033 0.03 . 1 . . . A  35 ASP H    . 18210 1 
       382 . 1 1  35  35 ASP HA   H  1   4.720 0.03 . 1 . . . A  35 ASP HA   . 18210 1 
       383 . 1 1  35  35 ASP HB2  H  1   2.231 0.03 . 1 . . . A  35 ASP HB2  . 18210 1 
       384 . 1 1  35  35 ASP HB3  H  1   2.411 0.03 . 1 . . . A  35 ASP HB3  . 18210 1 
       385 . 1 1  35  35 ASP C    C 13 175.810 0.1  . 1 . . . A  35 ASP C    . 18210 1 
       386 . 1 1  35  35 ASP CA   C 13  54.292 0.1  . 1 . . . A  35 ASP CA   . 18210 1 
       387 . 1 1  35  35 ASP CB   C 13  41.462 0.1  . 1 . . . A  35 ASP CB   . 18210 1 
       388 . 1 1  36  36 ILE H    H  1   8.421 0.03 . 1 . . . A  36 ILE H    . 18210 1 
       389 . 1 1  36  36 ILE HA   H  1   4.064 0.03 . 1 . . . A  36 ILE HA   . 18210 1 
       390 . 1 1  36  36 ILE HB   H  1   1.820 0.03 . 1 . . . A  36 ILE HB   . 18210 1 
       391 . 1 1  36  36 ILE HG12 H  1   1.160 0.03 . 1 . . . A  36 ILE HG12 . 18210 1 
       392 . 1 1  36  36 ILE HG13 H  1   1.340 0.03 . 1 . . . A  36 ILE HG13 . 18210 1 
       393 . 1 1  36  36 ILE HG21 H  1   0.484 0.03 . 1 . . . A  36 ILE HG21 . 18210 1 
       394 . 1 1  36  36 ILE HG22 H  1   0.484 0.03 . 1 . . . A  36 ILE HG22 . 18210 1 
       395 . 1 1  36  36 ILE HG23 H  1   0.484 0.03 . 1 . . . A  36 ILE HG23 . 18210 1 
       396 . 1 1  36  36 ILE HD11 H  1   0.748 0.03 . 1 . . . A  36 ILE HD11 . 18210 1 
       397 . 1 1  36  36 ILE HD12 H  1   0.748 0.03 . 1 . . . A  36 ILE HD12 . 18210 1 
       398 . 1 1  36  36 ILE HD13 H  1   0.748 0.03 . 1 . . . A  36 ILE HD13 . 18210 1 
       399 . 1 1  36  36 ILE C    C 13 173.823 0.1  . 1 . . . A  36 ILE C    . 18210 1 
       400 . 1 1  36  36 ILE CA   C 13  60.506 0.1  . 1 . . . A  36 ILE CA   . 18210 1 
       401 . 1 1  36  36 ILE CB   C 13  37.712 0.1  . 1 . . . A  36 ILE CB   . 18210 1 
       402 . 1 1  36  36 ILE CG1  C 13  27.253 0.1  . 1 . . . A  36 ILE CG1  . 18210 1 
       403 . 1 1  36  36 ILE CG2  C 13  17.509 0.1  . 1 . . . A  36 ILE CG2  . 18210 1 
       404 . 1 1  36  36 ILE CD1  C 13  12.363 0.1  . 1 . . . A  36 ILE CD1  . 18210 1 
       405 . 1 1  36  36 ILE N    N 15 122.378 0.1  . 1 . . . A  36 ILE N    . 18210 1 
       406 . 1 1  37  37 VAL HA   H  1   4.507 0.03 . 1 . . . A  37 VAL HA   . 18210 1 
       407 . 1 1  37  37 VAL HB   H  1   1.862 0.03 . 1 . . . A  37 VAL HB   . 18210 1 
       408 . 1 1  37  37 VAL HG11 H  1   0.626 0.03 . 1 . . . A  37 VAL HG11 . 18210 1 
       409 . 1 1  37  37 VAL HG12 H  1   0.626 0.03 . 1 . . . A  37 VAL HG12 . 18210 1 
       410 . 1 1  37  37 VAL HG13 H  1   0.626 0.03 . 1 . . . A  37 VAL HG13 . 18210 1 
       411 . 1 1  37  37 VAL HG21 H  1   0.645 0.03 . 1 . . . A  37 VAL HG21 . 18210 1 
       412 . 1 1  37  37 VAL HG22 H  1   0.645 0.03 . 1 . . . A  37 VAL HG22 . 18210 1 
       413 . 1 1  37  37 VAL HG23 H  1   0.645 0.03 . 1 . . . A  37 VAL HG23 . 18210 1 
       414 . 1 1  37  37 VAL C    C 13 174.956 0.1  . 1 . . . A  37 VAL C    . 18210 1 
       415 . 1 1  37  37 VAL CA   C 13  61.535 0.1  . 1 . . . A  37 VAL CA   . 18210 1 
       416 . 1 1  37  37 VAL CB   C 13  32.932 0.1  . 1 . . . A  37 VAL CB   . 18210 1 
       417 . 1 1  37  37 VAL CG1  C 13  20.995 0.1  . 1 . . . A  37 VAL CG1  . 18210 1 
       418 . 1 1  37  37 VAL CG2  C 13  20.247 0.1  . 1 . . . A  37 VAL CG2  . 18210 1 
       419 . 1 1  38  38 CYS HA   H  1   4.781 0.03 . 1 . . . A  38 CYS HA   . 18210 1 
       420 . 1 1  38  38 CYS HB3  H  1   3.434 0.03 . 1 . . . A  38 CYS HB3  . 18210 1 
       421 . 1 1  38  38 CYS C    C 13 172.106 0.1  . 1 . . . A  38 CYS C    . 18210 1 
       422 . 1 1  38  38 CYS CA   C 13  55.218 0.1  . 1 . . . A  38 CYS CA   . 18210 1 
       423 . 1 1  38  38 CYS CB   C 13  49.957 0.1  . 1 . . . A  38 CYS CB   . 18210 1 
       424 . 1 1  39  39 THR H    H  1   8.229 0.03 . 1 . . . A  39 THR H    . 18210 1 
       425 . 1 1  39  39 THR HA   H  1   4.998 0.03 . 1 . . . A  39 THR HA   . 18210 1 
       426 . 1 1  39  39 THR HB   H  1   3.768 0.03 . 1 . . . A  39 THR HB   . 18210 1 
       427 . 1 1  39  39 THR HG21 H  1   0.861 0.03 . 1 . . . A  39 THR HG21 . 18210 1 
       428 . 1 1  39  39 THR HG22 H  1   0.861 0.03 . 1 . . . A  39 THR HG22 . 18210 1 
       429 . 1 1  39  39 THR HG23 H  1   0.861 0.03 . 1 . . . A  39 THR HG23 . 18210 1 
       430 . 1 1  39  39 THR C    C 13 174.687 0.1  . 1 . . . A  39 THR C    . 18210 1 
       431 . 1 1  39  39 THR CA   C 13  61.514 0.1  . 1 . . . A  39 THR CA   . 18210 1 
       432 . 1 1  39  39 THR CB   C 13  69.880 0.1  . 1 . . . A  39 THR CB   . 18210 1 
       433 . 1 1  39  39 THR CG2  C 13  21.284 0.1  . 1 . . . A  39 THR CG2  . 18210 1 
       434 . 1 1  39  39 THR N    N 15 123.385 0.1  . 1 . . . A  39 THR N    . 18210 1 
       435 . 1 1  40  40 VAL H    H  1   8.892 0.03 . 1 . . . A  40 VAL H    . 18210 1 
       436 . 1 1  40  40 VAL HA   H  1   4.280 0.03 . 1 . . . A  40 VAL HA   . 18210 1 
       437 . 1 1  40  40 VAL HB   H  1   1.864 0.03 . 1 . . . A  40 VAL HB   . 18210 1 
       438 . 1 1  40  40 VAL HG11 H  1   0.860 0.03 . 1 . . . A  40 VAL HG11 . 18210 1 
       439 . 1 1  40  40 VAL HG12 H  1   0.860 0.03 . 1 . . . A  40 VAL HG12 . 18210 1 
       440 . 1 1  40  40 VAL HG13 H  1   0.860 0.03 . 1 . . . A  40 VAL HG13 . 18210 1 
       441 . 1 1  40  40 VAL HG21 H  1   0.921 0.03 . 1 . . . A  40 VAL HG21 . 18210 1 
       442 . 1 1  40  40 VAL HG22 H  1   0.921 0.03 . 1 . . . A  40 VAL HG22 . 18210 1 
       443 . 1 1  40  40 VAL HG23 H  1   0.921 0.03 . 1 . . . A  40 VAL HG23 . 18210 1 
       444 . 1 1  40  40 VAL C    C 13 173.622 0.1  . 1 . . . A  40 VAL C    . 18210 1 
       445 . 1 1  40  40 VAL CA   C 13  60.407 0.1  . 1 . . . A  40 VAL CA   . 18210 1 
       446 . 1 1  40  40 VAL CB   C 13  34.800 0.1  . 1 . . . A  40 VAL CB   . 18210 1 
       447 . 1 1  40  40 VAL CG1  C 13  21.250 0.1  . 1 . . . A  40 VAL CG1  . 18210 1 
       448 . 1 1  40  40 VAL CG2  C 13  21.540 0.1  . 1 . . . A  40 VAL CG2  . 18210 1 
       449 . 1 1  40  40 VAL N    N 15 125.782 0.1  . 1 . . . A  40 VAL N    . 18210 1 
       450 . 1 1  41  41 LYS HA   H  1   4.905 0.03 . 1 . . . A  41 LYS HA   . 18210 1 
       451 . 1 1  41  41 LYS HB3  H  1   1.751 0.03 . 1 . . . A  41 LYS HB3  . 18210 1 
       452 . 1 1  41  41 LYS HG3  H  1   1.601 0.03 . 1 . . . A  41 LYS HG3  . 18210 1 
       453 . 1 1  41  41 LYS HD3  H  1   1.301 0.03 . 1 . . . A  41 LYS HD3  . 18210 1 
       454 . 1 1  41  41 LYS HE3  H  1   2.906 0.03 . 1 . . . A  41 LYS HE3  . 18210 1 
       455 . 1 1  41  41 LYS C    C 13 175.624 0.1  . 1 . . . A  41 LYS C    . 18210 1 
       456 . 1 1  41  41 LYS CA   C 13  54.247 0.1  . 1 . . . A  41 LYS CA   . 18210 1 
       457 . 1 1  41  41 LYS CB   C 13  31.902 0.1  . 1 . . . A  41 LYS CB   . 18210 1 
       458 . 1 1  41  41 LYS CG   C 13  24.622 0.1  . 1 . . . A  41 LYS CG   . 18210 1 
       459 . 1 1  41  41 LYS CD   C 13  28.734 0.1  . 1 . . . A  41 LYS CD   . 18210 1 
       460 . 1 1  41  41 LYS CE   C 13  42.146 0.1  . 1 . . . A  41 LYS CE   . 18210 1 
       461 . 1 1  42  42 ALA HA   H  1   4.307 0.03 . 1 . . . A  42 ALA HA   . 18210 1 
       462 . 1 1  42  42 ALA HB1  H  1   1.275 0.03 . 1 . . . A  42 ALA HB1  . 18210 1 
       463 . 1 1  42  42 ALA HB2  H  1   1.275 0.03 . 1 . . . A  42 ALA HB2  . 18210 1 
       464 . 1 1  42  42 ALA HB3  H  1   1.275 0.03 . 1 . . . A  42 ALA HB3  . 18210 1 
       465 . 1 1  42  42 ALA C    C 13 175.028 0.1  . 1 . . . A  42 ALA C    . 18210 1 
       466 . 1 1  42  42 ALA CA   C 13  51.544 0.1  . 1 . . . A  42 ALA CA   . 18210 1 
       467 . 1 1  42  42 ALA CB   C 13  22.233 0.1  . 1 . . . A  42 ALA CB   . 18210 1 
       468 . 1 1  43  43 HIS H    H  1   8.722 0.03 . 1 . . . A  43 HIS H    . 18210 1 
       469 . 1 1  43  43 HIS HA   H  1   4.779 0.03 . 1 . . . A  43 HIS HA   . 18210 1 
       470 . 1 1  43  43 HIS HB2  H  1   3.377 0.03 . 1 . . . A  43 HIS HB2  . 18210 1 
       471 . 1 1  43  43 HIS HB3  H  1   3.377 0.03 . 1 . . . A  43 HIS HB3  . 18210 1 
       472 . 1 1  43  43 HIS HD2  H  1   7.357 0.03 . 1 . . . A  43 HIS HD2  . 18210 1 
       473 . 1 1  43  43 HIS HE1  H  1   8.552 0.03 . 1 . . . A  43 HIS HE1  . 18210 1 
       474 . 1 1  43  43 HIS C    C 13 172.767 0.1  . 1 . . . A  43 HIS C    . 18210 1 
       475 . 1 1  43  43 HIS CA   C 13  53.601 0.1  . 1 . . . A  43 HIS CA   . 18210 1 
       476 . 1 1  43  43 HIS CB   C 13  31.299 0.1  . 1 . . . A  43 HIS CB   . 18210 1 
       477 . 1 1  43  43 HIS CD2  C 13 119.900 0.1  . 1 . . . A  43 HIS CD2  . 18210 1 
       478 . 1 1  43  43 HIS CE1  C 13 136.220 0.1  . 1 . . . A  43 HIS CE1  . 18210 1 
       479 . 1 1  44  44 ALA H    H  1   8.468 0.03 . 1 . . . A  44 ALA H    . 18210 1 
       480 . 1 1  44  44 ALA HA   H  1   4.040 0.03 . 1 . . . A  44 ALA HA   . 18210 1 
       481 . 1 1  44  44 ALA HB1  H  1   1.310 0.03 . 1 . . . A  44 ALA HB1  . 18210 1 
       482 . 1 1  44  44 ALA HB2  H  1   1.310 0.03 . 1 . . . A  44 ALA HB2  . 18210 1 
       483 . 1 1  44  44 ALA HB3  H  1   1.310 0.03 . 1 . . . A  44 ALA HB3  . 18210 1 
       484 . 1 1  44  44 ALA C    C 13 178.087 0.1  . 1 . . . A  44 ALA C    . 18210 1 
       485 . 1 1  44  44 ALA CA   C 13  53.862 0.1  . 1 . . . A  44 ALA CA   . 18210 1 
       486 . 1 1  44  44 ALA CB   C 13  19.024 0.1  . 1 . . . A  44 ALA CB   . 18210 1 
       487 . 1 1  45  45 ASN H    H  1   7.356 0.03 . 1 . . . A  45 ASN H    . 18210 1 
       488 . 1 1  45  45 ASN HA   H  1   4.342 0.03 . 1 . . . A  45 ASN HA   . 18210 1 
       489 . 1 1  45  45 ASN HB3  H  1   3.049 0.03 . 1 . . . A  45 ASN HB3  . 18210 1 
       490 . 1 1  45  45 ASN HD21 H  1   7.414 0.03 . 1 . . . A  45 ASN HD21 . 18210 1 
       491 . 1 1  45  45 ASN HD22 H  1   7.779 0.03 . 1 . . . A  45 ASN HD22 . 18210 1 
       492 . 1 1  45  45 ASN C    C 13 174.441 0.1  . 1 . . . A  45 ASN C    . 18210 1 
       493 . 1 1  45  45 ASN CA   C 13  55.328 0.1  . 1 . . . A  45 ASN CA   . 18210 1 
       494 . 1 1  45  45 ASN CB   C 13  38.679 0.1  . 1 . . . A  45 ASN CB   . 18210 1 
       495 . 1 1  45  45 ASN N    N 15 113.483 0.1  . 1 . . . A  45 ASN N    . 18210 1 
       496 . 1 1  45  45 ASN ND2  N 15 113.632 0.1  . 1 . . . A  45 ASN ND2  . 18210 1 
       497 . 1 1  46  46 ASP H    H  1   7.959 0.03 . 1 . . . A  46 ASP H    . 18210 1 
       498 . 1 1  46  46 ASP HA   H  1   4.591 0.03 . 1 . . . A  46 ASP HA   . 18210 1 
       499 . 1 1  46  46 ASP HB2  H  1   2.500 0.03 . 1 . . . A  46 ASP HB2  . 18210 1 
       500 . 1 1  46  46 ASP HB3  H  1   2.990 0.03 . 1 . . . A  46 ASP HB3  . 18210 1 
       501 . 1 1  46  46 ASP C    C 13 175.724 0.1  . 1 . . . A  46 ASP C    . 18210 1 
       502 . 1 1  46  46 ASP CA   C 13  56.169 0.1  . 1 . . . A  46 ASP CA   . 18210 1 
       503 . 1 1  46  46 ASP CB   C 13  41.519 0.1  . 1 . . . A  46 ASP CB   . 18210 1 
       504 . 1 1  46  46 ASP N    N 15 120.941 0.1  . 1 . . . A  46 ASP N    . 18210 1 
       505 . 1 1  47  47 LEU H    H  1   8.156 0.03 . 1 . . . A  47 LEU H    . 18210 1 
       506 . 1 1  47  47 LEU HA   H  1   4.976 0.03 . 1 . . . A  47 LEU HA   . 18210 1 
       507 . 1 1  47  47 LEU HB2  H  1   1.404 0.03 . 1 . . . A  47 LEU HB2  . 18210 1 
       508 . 1 1  47  47 LEU HB3  H  1   1.897 0.03 . 1 . . . A  47 LEU HB3  . 18210 1 
       509 . 1 1  47  47 LEU HG   H  1   1.640 0.03 . 1 . . . A  47 LEU HG   . 18210 1 
       510 . 1 1  47  47 LEU HD11 H  1   0.904 0.03 . 1 . . . A  47 LEU HD11 . 18210 1 
       511 . 1 1  47  47 LEU HD12 H  1   0.904 0.03 . 1 . . . A  47 LEU HD12 . 18210 1 
       512 . 1 1  47  47 LEU HD13 H  1   0.904 0.03 . 1 . . . A  47 LEU HD13 . 18210 1 
       513 . 1 1  47  47 LEU HD21 H  1   0.818 0.03 . 1 . . . A  47 LEU HD21 . 18210 1 
       514 . 1 1  47  47 LEU HD22 H  1   0.818 0.03 . 1 . . . A  47 LEU HD22 . 18210 1 
       515 . 1 1  47  47 LEU HD23 H  1   0.818 0.03 . 1 . . . A  47 LEU HD23 . 18210 1 
       516 . 1 1  47  47 LEU C    C 13 175.735 0.1  . 1 . . . A  47 LEU C    . 18210 1 
       517 . 1 1  47  47 LEU CA   C 13  54.691 0.1  . 1 . . . A  47 LEU CA   . 18210 1 
       518 . 1 1  47  47 LEU CB   C 13  43.566 0.1  . 1 . . . A  47 LEU CB   . 18210 1 
       519 . 1 1  47  47 LEU CG   C 13  27.378 0.1  . 1 . . . A  47 LEU CG   . 18210 1 
       520 . 1 1  47  47 LEU CD1  C 13  23.787 0.1  . 1 . . . A  47 LEU CD1  . 18210 1 
       521 . 1 1  47  47 LEU CD2  C 13  25.997 0.1  . 1 . . . A  47 LEU CD2  . 18210 1 
       522 . 1 1  47  47 LEU N    N 15 123.735 0.1  . 1 . . . A  47 LEU N    . 18210 1 
       523 . 1 1  48  48 ILE HA   H  1   6.271 0.03 . 1 . . . A  48 ILE HA   . 18210 1 
       524 . 1 1  48  48 ILE HB   H  1   2.110 0.03 . 1 . . . A  48 ILE HB   . 18210 1 
       525 . 1 1  48  48 ILE HG12 H  1   1.358 0.03 . 1 . . . A  48 ILE HG12 . 18210 1 
       526 . 1 1  48  48 ILE HG13 H  1   1.071 0.03 . 1 . . . A  48 ILE HG13 . 18210 1 
       527 . 1 1  48  48 ILE HG21 H  1   1.024 0.03 . 1 . . . A  48 ILE HG21 . 18210 1 
       528 . 1 1  48  48 ILE HG22 H  1   1.024 0.03 . 1 . . . A  48 ILE HG22 . 18210 1 
       529 . 1 1  48  48 ILE HG23 H  1   1.024 0.03 . 1 . . . A  48 ILE HG23 . 18210 1 
       530 . 1 1  48  48 ILE HD11 H  1   0.950 0.03 . 1 . . . A  48 ILE HD11 . 18210 1 
       531 . 1 1  48  48 ILE HD12 H  1   0.950 0.03 . 1 . . . A  48 ILE HD12 . 18210 1 
       532 . 1 1  48  48 ILE HD13 H  1   0.950 0.03 . 1 . . . A  48 ILE HD13 . 18210 1 
       533 . 1 1  48  48 ILE C    C 13 175.979 0.1  . 1 . . . A  48 ILE C    . 18210 1 
       534 . 1 1  48  48 ILE CA   C 13  58.953 0.1  . 1 . . . A  48 ILE CA   . 18210 1 
       535 . 1 1  48  48 ILE CB   C 13  44.138 0.1  . 1 . . . A  48 ILE CB   . 18210 1 
       536 . 1 1  48  48 ILE CG1  C 13  25.702 0.1  . 1 . . . A  48 ILE CG1  . 18210 1 
       537 . 1 1  48  48 ILE CG2  C 13  18.376 0.1  . 1 . . . A  48 ILE CG2  . 18210 1 
       538 . 1 1  48  48 ILE CD1  C 13  16.087 0.1  . 1 . . . A  48 ILE CD1  . 18210 1 
       539 . 1 1  49  49 GLY H    H  1   7.900 0.03 . 1 . . . A  49 GLY H    . 18210 1 
       540 . 1 1  49  49 GLY HA2  H  1   4.873 0.03 . 1 . . . A  49 GLY HA2  . 18210 1 
       541 . 1 1  49  49 GLY HA3  H  1   4.123 0.03 . 1 . . . A  49 GLY HA3  . 18210 1 
       542 . 1 1  49  49 GLY C    C 13 169.506 0.1  . 1 . . . A  49 GLY C    . 18210 1 
       543 . 1 1  49  49 GLY CA   C 13  48.190 0.1  . 1 . . . A  49 GLY CA   . 18210 1 
       544 . 1 1  49  49 GLY N    N 15 102.726 0.1  . 1 . . . A  49 GLY N    . 18210 1 
       545 . 1 1  50  50 PHE H    H  1   8.248 0.03 . 1 . . . A  50 PHE H    . 18210 1 
       546 . 1 1  50  50 PHE HA   H  1   3.913 0.03 . 1 . . . A  50 PHE HA   . 18210 1 
       547 . 1 1  50  50 PHE HB2  H  1   2.383 0.03 . 1 . . . A  50 PHE HB2  . 18210 1 
       548 . 1 1  50  50 PHE HB3  H  1   2.677 0.03 . 1 . . . A  50 PHE HB3  . 18210 1 
       549 . 1 1  50  50 PHE HD1  H  1   6.193 0.03 . 3 . . . A  50 PHE HD1  . 18210 1 
       550 . 1 1  50  50 PHE HD2  H  1   6.193 0.03 . 3 . . . A  50 PHE HD2  . 18210 1 
       551 . 1 1  50  50 PHE HE1  H  1   6.476 0.03 . 3 . . . A  50 PHE HE1  . 18210 1 
       552 . 1 1  50  50 PHE HE2  H  1   6.476 0.03 . 3 . . . A  50 PHE HE2  . 18210 1 
       553 . 1 1  50  50 PHE HZ   H  1   6.086 0.03 . 1 . . . A  50 PHE HZ   . 18210 1 
       554 . 1 1  50  50 PHE C    C 13 171.823 0.1  . 1 . . . A  50 PHE C    . 18210 1 
       555 . 1 1  50  50 PHE CA   C 13  55.727 0.1  . 1 . . . A  50 PHE CA   . 18210 1 
       556 . 1 1  50  50 PHE CB   C 13  41.029 0.1  . 1 . . . A  50 PHE CB   . 18210 1 
       557 . 1 1  50  50 PHE CD1  C 13 131.790 0.1  . 3 . . . A  50 PHE CD1  . 18210 1 
       558 . 1 1  50  50 PHE CD2  C 13 131.790 0.1  . 3 . . . A  50 PHE CD2  . 18210 1 
       559 . 1 1  50  50 PHE CE1  C 13 130.558 0.1  . 3 . . . A  50 PHE CE1  . 18210 1 
       560 . 1 1  50  50 PHE CE2  C 13 130.558 0.1  . 3 . . . A  50 PHE CE2  . 18210 1 
       561 . 1 1  50  50 PHE CZ   C 13 128.876 0.1  . 1 . . . A  50 PHE CZ   . 18210 1 
       562 . 1 1  50  50 PHE N    N 15 111.884 0.1  . 1 . . . A  50 PHE N    . 18210 1 
       563 . 1 1  51  51 LYS H    H  1   7.857 0.03 . 1 . . . A  51 LYS H    . 18210 1 
       564 . 1 1  51  51 LYS HA   H  1   5.384 0.03 . 1 . . . A  51 LYS HA   . 18210 1 
       565 . 1 1  51  51 LYS HB3  H  1   1.693 0.03 . 1 . . . A  51 LYS HB3  . 18210 1 
       566 . 1 1  51  51 LYS HG3  H  1   1.835 0.03 . 1 . . . A  51 LYS HG3  . 18210 1 
       567 . 1 1  51  51 LYS HD2  H  1   1.508 0.03 . 1 . . . A  51 LYS HD2  . 18210 1 
       568 . 1 1  51  51 LYS HD3  H  1   1.078 0.03 . 1 . . . A  51 LYS HD3  . 18210 1 
       569 . 1 1  51  51 LYS HE3  H  1   2.997 0.03 . 1 . . . A  51 LYS HE3  . 18210 1 
       570 . 1 1  51  51 LYS C    C 13 176.140 0.1  . 1 . . . A  51 LYS C    . 18210 1 
       571 . 1 1  51  51 LYS CA   C 13  54.421 0.1  . 1 . . . A  51 LYS CA   . 18210 1 
       572 . 1 1  51  51 LYS CB   C 13  37.920 0.1  . 1 . . . A  51 LYS CB   . 18210 1 
       573 . 1 1  51  51 LYS CG   C 13  24.872 0.1  . 1 . . . A  51 LYS CG   . 18210 1 
       574 . 1 1  51  51 LYS CD   C 13  30.335 0.1  . 1 . . . A  51 LYS CD   . 18210 1 
       575 . 1 1  51  51 LYS CE   C 13  42.562 0.1  . 1 . . . A  51 LYS CE   . 18210 1 
       576 . 1 1  51  51 LYS N    N 15 117.924 0.1  . 1 . . . A  51 LYS N    . 18210 1 
       577 . 1 1  52  52 CYS HA   H  1   5.021 0.03 . 1 . . . A  52 CYS HA   . 18210 1 
       578 . 1 1  52  52 CYS HB2  H  1   3.078 0.03 . 1 . . . A  52 CYS HB2  . 18210 1 
       579 . 1 1  52  52 CYS HB3  H  1   2.756 0.03 . 1 . . . A  52 CYS HB3  . 18210 1 
       580 . 1 1  52  52 CYS CA   C 13  52.191 0.1  . 1 . . . A  52 CYS CA   . 18210 1 
       581 . 1 1  52  52 CYS CB   C 13  41.187 0.1  . 1 . . . A  52 CYS CB   . 18210 1 
       582 . 1 1  53  53 PRO HA   H  1   4.377 0.03 . 1 . . . A  53 PRO HA   . 18210 1 
       583 . 1 1  53  53 PRO HB2  H  1   1.833 0.03 . 1 . . . A  53 PRO HB2  . 18210 1 
       584 . 1 1  53  53 PRO HB3  H  1   2.438 0.03 . 1 . . . A  53 PRO HB3  . 18210 1 
       585 . 1 1  53  53 PRO HG2  H  1   1.566 0.03 . 1 . . . A  53 PRO HG2  . 18210 1 
       586 . 1 1  53  53 PRO HG3  H  1   1.067 0.03 . 1 . . . A  53 PRO HG3  . 18210 1 
       587 . 1 1  53  53 PRO HD2  H  1   3.164 0.03 . 1 . . . A  53 PRO HD2  . 18210 1 
       588 . 1 1  53  53 PRO HD3  H  1   2.310 0.03 . 1 . . . A  53 PRO HD3  . 18210 1 
       589 . 1 1  53  53 PRO C    C 13 177.624 0.1  . 1 . . . A  53 PRO C    . 18210 1 
       590 . 1 1  53  53 PRO CA   C 13  62.570 0.1  . 1 . . . A  53 PRO CA   . 18210 1 
       591 . 1 1  53  53 PRO CB   C 13  31.256 0.1  . 1 . . . A  53 PRO CB   . 18210 1 
       592 . 1 1  53  53 PRO CG   C 13  27.648 0.1  . 1 . . . A  53 PRO CG   . 18210 1 
       593 . 1 1  53  53 PRO CD   C 13  50.413 0.1  . 1 . . . A  53 PRO CD   . 18210 1 
       594 . 1 1  54  54 SER HA   H  1   4.106 0.03 . 1 . . . A  54 SER HA   . 18210 1 
       595 . 1 1  54  54 SER HB2  H  1   3.966 0.03 . 1 . . . A  54 SER HB2  . 18210 1 
       596 . 1 1  54  54 SER C    C 13 174.271 0.1  . 1 . . . A  54 SER C    . 18210 1 
       597 . 1 1  54  54 SER CA   C 13  61.221 0.1  . 1 . . . A  54 SER CA   . 18210 1 
       598 . 1 1  54  54 SER CB   C 13  63.243 0.1  . 1 . . . A  54 SER CB   . 18210 1 
       599 . 1 1  55  55 ASN H    H  1   8.712 0.03 . 1 . . . A  55 ASN H    . 18210 1 
       600 . 1 1  55  55 ASN HA   H  1   4.673 0.03 . 1 . . . A  55 ASN HA   . 18210 1 
       601 . 1 1  55  55 ASN HB3  H  1   3.171 0.03 . 1 . . . A  55 ASN HB3  . 18210 1 
       602 . 1 1  55  55 ASN HD21 H  1   7.574 0.03 . 1 . . . A  55 ASN HD21 . 18210 1 
       603 . 1 1  55  55 ASN HD22 H  1   6.943 0.03 . 1 . . . A  55 ASN HD22 . 18210 1 
       604 . 1 1  55  55 ASN C    C 13 174.556 0.1  . 1 . . . A  55 ASN C    . 18210 1 
       605 . 1 1  55  55 ASN CA   C 13  53.864 0.1  . 1 . . . A  55 ASN CA   . 18210 1 
       606 . 1 1  55  55 ASN CB   C 13  36.924 0.1  . 1 . . . A  55 ASN CB   . 18210 1 
       607 . 1 1  55  55 ASN N    N 15 115.116 0.1  . 1 . . . A  55 ASN N    . 18210 1 
       608 . 1 1  55  55 ASN ND2  N 15 111.332 0.1  . 1 . . . A  55 ASN ND2  . 18210 1 
       609 . 1 1  56  56 TYR H    H  1   7.637 0.03 . 1 . . . A  56 TYR H    . 18210 1 
       610 . 1 1  56  56 TYR HA   H  1   4.692 0.03 . 1 . . . A  56 TYR HA   . 18210 1 
       611 . 1 1  56  56 TYR HB2  H  1   2.627 0.03 . 1 . . . A  56 TYR HB2  . 18210 1 
       612 . 1 1  56  56 TYR HB3  H  1   3.096 0.03 . 1 . . . A  56 TYR HB3  . 18210 1 
       613 . 1 1  56  56 TYR HD1  H  1   6.835 0.03 . 3 . . . A  56 TYR HD1  . 18210 1 
       614 . 1 1  56  56 TYR HD2  H  1   6.835 0.03 . 3 . . . A  56 TYR HD2  . 18210 1 
       615 . 1 1  56  56 TYR HE1  H  1   6.655 0.03 . 3 . . . A  56 TYR HE1  . 18210 1 
       616 . 1 1  56  56 TYR HE2  H  1   6.655 0.03 . 3 . . . A  56 TYR HE2  . 18210 1 
       617 . 1 1  56  56 TYR C    C 13 176.019 0.1  . 1 . . . A  56 TYR C    . 18210 1 
       618 . 1 1  56  56 TYR CA   C 13  57.469 0.1  . 1 . . . A  56 TYR CA   . 18210 1 
       619 . 1 1  56  56 TYR CB   C 13  38.698 0.1  . 1 . . . A  56 TYR CB   . 18210 1 
       620 . 1 1  56  56 TYR CD1  C 13 132.090 0.1  . 3 . . . A  56 TYR CD1  . 18210 1 
       621 . 1 1  56  56 TYR CD2  C 13 132.090 0.1  . 3 . . . A  56 TYR CD2  . 18210 1 
       622 . 1 1  56  56 TYR CE1  C 13 118.160 0.1  . 3 . . . A  56 TYR CE1  . 18210 1 
       623 . 1 1  56  56 TYR CE2  C 13 118.160 0.1  . 3 . . . A  56 TYR CE2  . 18210 1 
       624 . 1 1  56  56 TYR N    N 15 120.489 0.1  . 1 . . . A  56 TYR N    . 18210 1 
       625 . 1 1  57  57 SER H    H  1   9.323 0.03 . 1 . . . A  57 SER H    . 18210 1 
       626 . 1 1  57  57 SER HA   H  1   4.915 0.03 . 1 . . . A  57 SER HA   . 18210 1 
       627 . 1 1  57  57 SER HB2  H  1   3.865 0.03 . 1 . . . A  57 SER HB2  . 18210 1 
       628 . 1 1  57  57 SER HB3  H  1   3.897 0.03 . 1 . . . A  57 SER HB3  . 18210 1 
       629 . 1 1  57  57 SER C    C 13 173.649 0.1  . 1 . . . A  57 SER C    . 18210 1 
       630 . 1 1  57  57 SER CA   C 13  57.586 0.1  . 1 . . . A  57 SER CA   . 18210 1 
       631 . 1 1  57  57 SER CB   C 13  64.766 0.1  . 1 . . . A  57 SER CB   . 18210 1 
       632 . 1 1  57  57 SER N    N 15 117.381 0.1  . 1 . . . A  57 SER N    . 18210 1 
       633 . 1 1  58  58 VAL H    H  1   8.474 0.03 . 1 . . . A  58 VAL H    . 18210 1 
       634 . 1 1  58  58 VAL HA   H  1   4.812 0.03 . 1 . . . A  58 VAL HA   . 18210 1 
       635 . 1 1  58  58 VAL HB   H  1   1.850 0.03 . 1 . . . A  58 VAL HB   . 18210 1 
       636 . 1 1  58  58 VAL HG11 H  1   0.923 0.03 . 1 . . . A  58 VAL HG11 . 18210 1 
       637 . 1 1  58  58 VAL HG12 H  1   0.923 0.03 . 1 . . . A  58 VAL HG12 . 18210 1 
       638 . 1 1  58  58 VAL HG13 H  1   0.923 0.03 . 1 . . . A  58 VAL HG13 . 18210 1 
       639 . 1 1  58  58 VAL HG21 H  1   0.575 0.03 . 1 . . . A  58 VAL HG21 . 18210 1 
       640 . 1 1  58  58 VAL HG22 H  1   0.575 0.03 . 1 . . . A  58 VAL HG22 . 18210 1 
       641 . 1 1  58  58 VAL HG23 H  1   0.575 0.03 . 1 . . . A  58 VAL HG23 . 18210 1 
       642 . 1 1  58  58 VAL C    C 13 174.911 0.1  . 1 . . . A  58 VAL C    . 18210 1 
       643 . 1 1  58  58 VAL CA   C 13  61.889 0.1  . 1 . . . A  58 VAL CA   . 18210 1 
       644 . 1 1  58  58 VAL CB   C 13  33.185 0.1  . 1 . . . A  58 VAL CB   . 18210 1 
       645 . 1 1  58  58 VAL CG1  C 13  21.939 0.1  . 1 . . . A  58 VAL CG1  . 18210 1 
       646 . 1 1  58  58 VAL CG2  C 13  20.114 0.1  . 1 . . . A  58 VAL CG2  . 18210 1 
       647 . 1 1  58  58 VAL N    N 15 125.696 0.1  . 1 . . . A  58 VAL N    . 18210 1 
       648 . 1 1  59  59 GLU HA   H  1   4.660 0.03 . 1 . . . A  59 GLU HA   . 18210 1 
       649 . 1 1  59  59 GLU HB2  H  1   2.134 0.03 . 1 . . . A  59 GLU HB2  . 18210 1 
       650 . 1 1  59  59 GLU HB3  H  1   1.972 0.03 . 1 . . . A  59 GLU HB3  . 18210 1 
       651 . 1 1  59  59 GLU HG3  H  1   2.236 0.03 . 1 . . . A  59 GLU HG3  . 18210 1 
       652 . 1 1  59  59 GLU CA   C 13  52.599 0.1  . 1 . . . A  59 GLU CA   . 18210 1 
       653 . 1 1  59  59 GLU CB   C 13  32.910 0.1  . 1 . . . A  59 GLU CB   . 18210 1 
       654 . 1 1  59  59 GLU CG   C 13  35.260 0.1  . 1 . . . A  59 GLU CG   . 18210 1 
       655 . 1 1  60  60 PRO HA   H  1   4.700 0.03 . 1 . . . A  60 PRO HA   . 18210 1 
       656 . 1 1  60  60 PRO HB2  H  1   1.792 0.03 . 1 . . . A  60 PRO HB2  . 18210 1 
       657 . 1 1  60  60 PRO HB3  H  1   2.099 0.03 . 1 . . . A  60 PRO HB3  . 18210 1 
       658 . 1 1  60  60 PRO HG2  H  1   0.890 0.03 . 1 . . . A  60 PRO HG2  . 18210 1 
       659 . 1 1  60  60 PRO HG3  H  1   1.099 0.03 . 1 . . . A  60 PRO HG3  . 18210 1 
       660 . 1 1  60  60 PRO HD2  H  1   3.616 0.03 . 1 . . . A  60 PRO HD2  . 18210 1 
       661 . 1 1  60  60 PRO HD3  H  1   2.673 0.03 . 1 . . . A  60 PRO HD3  . 18210 1 
       662 . 1 1  60  60 PRO C    C 13 176.708 0.1  . 1 . . . A  60 PRO C    . 18210 1 
       663 . 1 1  60  60 PRO CA   C 13  62.731 0.1  . 1 . . . A  60 PRO CA   . 18210 1 
       664 . 1 1  60  60 PRO CB   C 13  34.006 0.1  . 1 . . . A  60 PRO CB   . 18210 1 
       665 . 1 1  60  60 PRO CG   C 13  25.456 0.1  . 1 . . . A  60 PRO CG   . 18210 1 
       666 . 1 1  60  60 PRO CD   C 13  49.568 0.1  . 1 . . . A  60 PRO CD   . 18210 1 
       667 . 1 1  61  61 HIS HA   H  1   4.363 0.03 . 1 . . . A  61 HIS HA   . 18210 1 
       668 . 1 1  61  61 HIS HB2  H  1   3.378 0.03 . 1 . . . A  61 HIS HB2  . 18210 1 
       669 . 1 1  61  61 HIS HB3  H  1   3.378 0.03 . 1 . . . A  61 HIS HB3  . 18210 1 
       670 . 1 1  61  61 HIS HD2  H  1   7.376 0.03 . 1 . . . A  61 HIS HD2  . 18210 1 
       671 . 1 1  61  61 HIS HE1  H  1   8.314 0.03 . 1 . . . A  61 HIS HE1  . 18210 1 
       672 . 1 1  61  61 HIS C    C 13 174.320 0.1  . 1 . . . A  61 HIS C    . 18210 1 
       673 . 1 1  61  61 HIS CA   C 13  58.473 0.1  . 1 . . . A  61 HIS CA   . 18210 1 
       674 . 1 1  61  61 HIS CB   C 13  28.515 0.1  . 1 . . . A  61 HIS CB   . 18210 1 
       675 . 1 1  61  61 HIS CD2  C 13 120.370 0.1  . 1 . . . A  61 HIS CD2  . 18210 1 
       676 . 1 1  61  61 HIS CE1  C 13 136.400 0.1  . 1 . . . A  61 HIS CE1  . 18210 1 
       677 . 1 1  62  62 ASP HA   H  1   5.043 0.03 . 1 . . . A  62 ASP HA   . 18210 1 
       678 . 1 1  62  62 ASP HB2  H  1   2.298 0.03 . 1 . . . A  62 ASP HB2  . 18210 1 
       679 . 1 1  62  62 ASP HB3  H  1   2.810 0.03 . 1 . . . A  62 ASP HB3  . 18210 1 
       680 . 1 1  62  62 ASP CA   C 13  51.338 0.1  . 1 . . . A  62 ASP CA   . 18210 1 
       681 . 1 1  62  62 ASP CB   C 13  38.510 0.1  . 1 . . . A  62 ASP CB   . 18210 1 
       682 . 1 1  63  63 CYS H    H  1   6.446 0.03 . 1 . . . A  63 CYS H    . 18210 1 
       683 . 1 1  63  63 CYS HA   H  1   4.223 0.03 . 1 . . . A  63 CYS HA   . 18210 1 
       684 . 1 1  63  63 CYS HB2  H  1   2.197 0.03 . 1 . . . A  63 CYS HB2  . 18210 1 
       685 . 1 1  63  63 CYS HB3  H  1   2.608 0.03 . 1 . . . A  63 CYS HB3  . 18210 1 
       686 . 1 1  63  63 CYS C    C 13 171.976 0.1  . 1 . . . A  63 CYS C    . 18210 1 
       687 . 1 1  63  63 CYS CA   C 13  59.504 0.1  . 1 . . . A  63 CYS CA   . 18210 1 
       688 . 1 1  63  63 CYS CB   C 13  41.081 0.1  . 1 . . . A  63 CYS CB   . 18210 1 
       689 . 1 1  63  63 CYS N    N 15 120.346 0.1  . 1 . . . A  63 CYS N    . 18210 1 
       690 . 1 1  64  64 PHE H    H  1   7.697 0.03 . 1 . . . A  64 PHE H    . 18210 1 
       691 . 1 1  64  64 PHE HA   H  1   4.220 0.03 . 1 . . . A  64 PHE HA   . 18210 1 
       692 . 1 1  64  64 PHE HB2  H  1   2.606 0.03 . 1 . . . A  64 PHE HB2  . 18210 1 
       693 . 1 1  64  64 PHE HB3  H  1   2.197 0.03 . 1 . . . A  64 PHE HB3  . 18210 1 
       694 . 1 1  64  64 PHE HD1  H  1   6.558 0.03 . 3 . . . A  64 PHE HD1  . 18210 1 
       695 . 1 1  64  64 PHE HD2  H  1   6.558 0.03 . 3 . . . A  64 PHE HD2  . 18210 1 
       696 . 1 1  64  64 PHE HE1  H  1   7.280 0.03 . 3 . . . A  64 PHE HE1  . 18210 1 
       697 . 1 1  64  64 PHE HE2  H  1   7.280 0.03 . 3 . . . A  64 PHE HE2  . 18210 1 
       698 . 1 1  64  64 PHE HZ   H  1   7.050 0.03 . 1 . . . A  64 PHE HZ   . 18210 1 
       699 . 1 1  64  64 PHE C    C 13 177.110 0.1  . 1 . . . A  64 PHE C    . 18210 1 
       700 . 1 1  64  64 PHE CA   C 13  59.591 0.1  . 1 . . . A  64 PHE CA   . 18210 1 
       701 . 1 1  64  64 PHE CB   C 13  41.149 0.1  . 1 . . . A  64 PHE CB   . 18210 1 
       702 . 1 1  64  64 PHE CD1  C 13 132.150 0.1  . 3 . . . A  64 PHE CD1  . 18210 1 
       703 . 1 1  64  64 PHE CD2  C 13 132.150 0.1  . 3 . . . A  64 PHE CD2  . 18210 1 
       704 . 1 1  64  64 PHE CE1  C 13 130.600 0.1  . 3 . . . A  64 PHE CE1  . 18210 1 
       705 . 1 1  64  64 PHE CE2  C 13 130.600 0.1  . 3 . . . A  64 PHE CE2  . 18210 1 
       706 . 1 1  64  64 PHE CZ   C 13 128.800 0.1  . 1 . . . A  64 PHE CZ   . 18210 1 
       707 . 1 1  64  64 PHE N    N 15 116.155 0.1  . 1 . . . A  64 PHE N    . 18210 1 
       708 . 1 1  65  65 VAL H    H  1   8.449 0.03 . 1 . . . A  65 VAL H    . 18210 1 
       709 . 1 1  65  65 VAL HA   H  1   3.965 0.03 . 1 . . . A  65 VAL HA   . 18210 1 
       710 . 1 1  65  65 VAL HB   H  1   2.483 0.03 . 1 . . . A  65 VAL HB   . 18210 1 
       711 . 1 1  65  65 VAL HG11 H  1   1.087 0.03 . 1 . . . A  65 VAL HG11 . 18210 1 
       712 . 1 1  65  65 VAL HG12 H  1   1.087 0.03 . 1 . . . A  65 VAL HG12 . 18210 1 
       713 . 1 1  65  65 VAL HG13 H  1   1.087 0.03 . 1 . . . A  65 VAL HG13 . 18210 1 
       714 . 1 1  65  65 VAL HG21 H  1   0.999 0.03 . 1 . . . A  65 VAL HG21 . 18210 1 
       715 . 1 1  65  65 VAL HG22 H  1   0.999 0.03 . 1 . . . A  65 VAL HG22 . 18210 1 
       716 . 1 1  65  65 VAL HG23 H  1   0.999 0.03 . 1 . . . A  65 VAL HG23 . 18210 1 
       717 . 1 1  65  65 VAL C    C 13 176.948 0.1  . 1 . . . A  65 VAL C    . 18210 1 
       718 . 1 1  65  65 VAL CA   C 13  66.963 0.1  . 1 . . . A  65 VAL CA   . 18210 1 
       719 . 1 1  65  65 VAL CB   C 13  31.084 0.1  . 1 . . . A  65 VAL CB   . 18210 1 
       720 . 1 1  65  65 VAL CG1  C 13  22.675 0.1  . 1 . . . A  65 VAL CG1  . 18210 1 
       721 . 1 1  65  65 VAL CG2  C 13  21.600 0.1  . 1 . . . A  65 VAL CG2  . 18210 1 
       722 . 1 1  65  65 VAL N    N 15 119.794 0.1  . 1 . . . A  65 VAL N    . 18210 1 
       723 . 1 1  66  66 SER H    H  1   7.706 0.03 . 1 . . . A  66 SER H    . 18210 1 
       724 . 1 1  66  66 SER HA   H  1   5.041 0.03 . 1 . . . A  66 SER HA   . 18210 1 
       725 . 1 1  66  66 SER HB2  H  1   3.698 0.03 . 1 . . . A  66 SER HB2  . 18210 1 
       726 . 1 1  66  66 SER HB3  H  1   3.532 0.03 . 1 . . . A  66 SER HB3  . 18210 1 
       727 . 1 1  66  66 SER C    C 13 173.905 0.1  . 1 . . . A  66 SER C    . 18210 1 
       728 . 1 1  66  66 SER CA   C 13  56.701 0.1  . 1 . . . A  66 SER CA   . 18210 1 
       729 . 1 1  66  66 SER CB   C 13  65.738 0.1  . 1 . . . A  66 SER CB   . 18210 1 
       730 . 1 1  66  66 SER N    N 15 113.648 0.1  . 1 . . . A  66 SER N    . 18210 1 
       731 . 1 1  67  67 ALA H    H  1   9.280 0.03 . 1 . . . A  67 ALA H    . 18210 1 
       732 . 1 1  67  67 ALA HA   H  1   4.044 0.03 . 1 . . . A  67 ALA HA   . 18210 1 
       733 . 1 1  67  67 ALA HB1  H  1   1.321 0.03 . 1 . . . A  67 ALA HB1  . 18210 1 
       734 . 1 1  67  67 ALA HB2  H  1   1.321 0.03 . 1 . . . A  67 ALA HB2  . 18210 1 
       735 . 1 1  67  67 ALA HB3  H  1   1.321 0.03 . 1 . . . A  67 ALA HB3  . 18210 1 
       736 . 1 1  67  67 ALA C    C 13 175.316 0.1  . 1 . . . A  67 ALA C    . 18210 1 
       737 . 1 1  67  67 ALA CA   C 13  52.122 0.1  . 1 . . . A  67 ALA CA   . 18210 1 
       738 . 1 1  67  67 ALA CB   C 13  23.827 0.1  . 1 . . . A  67 ALA CB   . 18210 1 
       739 . 1 1  67  67 ALA N    N 15 115.370 0.1  . 1 . . . A  67 ALA N    . 18210 1 
       740 . 1 1  68  68 PHE H    H  1   8.520 0.03 . 1 . . . A  68 PHE H    . 18210 1 
       741 . 1 1  68  68 PHE HA   H  1   4.999 0.03 . 1 . . . A  68 PHE HA   . 18210 1 
       742 . 1 1  68  68 PHE HB2  H  1   1.187 0.03 . 1 . . . A  68 PHE HB2  . 18210 1 
       743 . 1 1  68  68 PHE HB3  H  1   2.241 0.03 . 1 . . . A  68 PHE HB3  . 18210 1 
       744 . 1 1  68  68 PHE HD1  H  1   6.744 0.03 . 3 . . . A  68 PHE HD1  . 18210 1 
       745 . 1 1  68  68 PHE HD2  H  1   6.744 0.03 . 3 . . . A  68 PHE HD2  . 18210 1 
       746 . 1 1  68  68 PHE HE1  H  1   7.133 0.03 . 3 . . . A  68 PHE HE1  . 18210 1 
       747 . 1 1  68  68 PHE HE2  H  1   7.133 0.03 . 3 . . . A  68 PHE HE2  . 18210 1 
       748 . 1 1  68  68 PHE HZ   H  1   7.185 0.03 . 1 . . . A  68 PHE HZ   . 18210 1 
       749 . 1 1  68  68 PHE C    C 13 176.533 0.1  . 1 . . . A  68 PHE C    . 18210 1 
       750 . 1 1  68  68 PHE CA   C 13  57.538 0.1  . 1 . . . A  68 PHE CA   . 18210 1 
       751 . 1 1  68  68 PHE CB   C 13  38.964 0.1  . 1 . . . A  68 PHE CB   . 18210 1 
       752 . 1 1  68  68 PHE CD1  C 13 131.710 0.1  . 3 . . . A  68 PHE CD1  . 18210 1 
       753 . 1 1  68  68 PHE CD2  C 13 131.710 0.1  . 3 . . . A  68 PHE CD2  . 18210 1 
       754 . 1 1  68  68 PHE CE1  C 13 131.230 0.1  . 3 . . . A  68 PHE CE1  . 18210 1 
       755 . 1 1  68  68 PHE CE2  C 13 131.230 0.1  . 3 . . . A  68 PHE CE2  . 18210 1 
       756 . 1 1  68  68 PHE CZ   C 13 129.210 0.1  . 1 . . . A  68 PHE CZ   . 18210 1 
       757 . 1 1  68  68 PHE N    N 15 116.820 0.1  . 1 . . . A  68 PHE N    . 18210 1 
       758 . 1 1  69  69 ASN H    H  1   8.498 0.03 . 1 . . . A  69 ASN H    . 18210 1 
       759 . 1 1  69  69 ASN HA   H  1   5.042 0.03 . 1 . . . A  69 ASN HA   . 18210 1 
       760 . 1 1  69  69 ASN HB2  H  1   3.630 0.03 . 1 . . . A  69 ASN HB2  . 18210 1 
       761 . 1 1  69  69 ASN HB3  H  1   3.036 0.03 . 1 . . . A  69 ASN HB3  . 18210 1 
       762 . 1 1  69  69 ASN HD21 H  1   7.893 0.03 . 1 . . . A  69 ASN HD21 . 18210 1 
       763 . 1 1  69  69 ASN HD22 H  1   6.870 0.03 . 1 . . . A  69 ASN HD22 . 18210 1 
       764 . 1 1  69  69 ASN C    C 13 176.820 0.1  . 1 . . . A  69 ASN C    . 18210 1 
       765 . 1 1  69  69 ASN CA   C 13  51.036 0.1  . 1 . . . A  69 ASN CA   . 18210 1 
       766 . 1 1  69  69 ASN CB   C 13  39.494 0.1  . 1 . . . A  69 ASN CB   . 18210 1 
       767 . 1 1  69  69 ASN N    N 15 118.203 0.1  . 1 . . . A  69 ASN N    . 18210 1 
       768 . 1 1  69  69 ASN ND2  N 15 112.250 0.1  . 1 . . . A  69 ASN ND2  . 18210 1 
       769 . 1 1  70  70 LEU H    H  1   8.514 0.03 . 1 . . . A  70 LEU H    . 18210 1 
       770 . 1 1  70  70 LEU HA   H  1   4.279 0.03 . 1 . . . A  70 LEU HA   . 18210 1 
       771 . 1 1  70  70 LEU HB3  H  1   1.765 0.03 . 1 . . . A  70 LEU HB3  . 18210 1 
       772 . 1 1  70  70 LEU HG   H  1   1.812 0.03 . 1 . . . A  70 LEU HG   . 18210 1 
       773 . 1 1  70  70 LEU HD11 H  1   0.945 0.03 . 1 . . . A  70 LEU HD11 . 18210 1 
       774 . 1 1  70  70 LEU HD12 H  1   0.945 0.03 . 1 . . . A  70 LEU HD12 . 18210 1 
       775 . 1 1  70  70 LEU HD13 H  1   0.945 0.03 . 1 . . . A  70 LEU HD13 . 18210 1 
       776 . 1 1  70  70 LEU HD21 H  1   0.909 0.03 . 1 . . . A  70 LEU HD21 . 18210 1 
       777 . 1 1  70  70 LEU HD22 H  1   0.909 0.03 . 1 . . . A  70 LEU HD22 . 18210 1 
       778 . 1 1  70  70 LEU HD23 H  1   0.909 0.03 . 1 . . . A  70 LEU HD23 . 18210 1 
       779 . 1 1  70  70 LEU C    C 13 178.484 0.1  . 1 . . . A  70 LEU C    . 18210 1 
       780 . 1 1  70  70 LEU CA   C 13  57.764 0.1  . 1 . . . A  70 LEU CA   . 18210 1 
       781 . 1 1  70  70 LEU CB   C 13  41.638 0.1  . 1 . . . A  70 LEU CB   . 18210 1 
       782 . 1 1  70  70 LEU CG   C 13  27.450 0.1  . 1 . . . A  70 LEU CG   . 18210 1 
       783 . 1 1  70  70 LEU CD1  C 13  25.003 0.1  . 1 . . . A  70 LEU CD1  . 18210 1 
       784 . 1 1  70  70 LEU CD2  C 13  23.842 0.1  . 1 . . . A  70 LEU CD2  . 18210 1 
       785 . 1 1  70  70 LEU N    N 15 118.189 0.1  . 1 . . . A  70 LEU N    . 18210 1 
       786 . 1 1  71  71 SER H    H  1   8.049 0.03 . 1 . . . A  71 SER H    . 18210 1 
       787 . 1 1  71  71 SER HA   H  1   4.572 0.03 . 1 . . . A  71 SER HA   . 18210 1 
       788 . 1 1  71  71 SER HB3  H  1   4.001 0.03 . 1 . . . A  71 SER HB3  . 18210 1 
       789 . 1 1  71  71 SER C    C 13 174.682 0.1  . 1 . . . A  71 SER C    . 18210 1 
       790 . 1 1  71  71 SER CA   C 13  58.758 0.1  . 1 . . . A  71 SER CA   . 18210 1 
       791 . 1 1  71  71 SER CB   C 13  63.762 0.1  . 1 . . . A  71 SER CB   . 18210 1 
       792 . 1 1  71  71 SER N    N 15 113.939 0.1  . 1 . . . A  71 SER N    . 18210 1 
       793 . 1 1  72  72 GLY H    H  1   8.641 0.03 . 1 . . . A  72 GLY H    . 18210 1 
       794 . 1 1  72  72 GLY HA2  H  1   3.570 0.03 . 1 . . . A  72 GLY HA2  . 18210 1 
       795 . 1 1  72  72 GLY HA3  H  1   4.200 0.03 . 1 . . . A  72 GLY HA3  . 18210 1 
       796 . 1 1  72  72 GLY C    C 13 173.549 0.1  . 1 . . . A  72 GLY C    . 18210 1 
       797 . 1 1  72  72 GLY CA   C 13  45.638 0.1  . 1 . . . A  72 GLY CA   . 18210 1 
       798 . 1 1  72  72 GLY N    N 15 109.936 0.1  . 1 . . . A  72 GLY N    . 18210 1 
       799 . 1 1  73  73 LYS H    H  1   7.738 0.03 . 1 . . . A  73 LYS H    . 18210 1 
       800 . 1 1  73  73 LYS HA   H  1   4.553 0.03 . 1 . . . A  73 LYS HA   . 18210 1 
       801 . 1 1  73  73 LYS HB2  H  1   1.717 0.03 . 1 . . . A  73 LYS HB2  . 18210 1 
       802 . 1 1  73  73 LYS HB3  H  1   1.868 0.03 . 1 . . . A  73 LYS HB3  . 18210 1 
       803 . 1 1  73  73 LYS HG3  H  1   1.672 0.03 . 1 . . . A  73 LYS HG3  . 18210 1 
       804 . 1 1  73  73 LYS HD2  H  1   1.355 0.03 . 1 . . . A  73 LYS HD2  . 18210 1 
       805 . 1 1  73  73 LYS HD3  H  1   1.449 0.03 . 1 . . . A  73 LYS HD3  . 18210 1 
       806 . 1 1  73  73 LYS HE3  H  1   3.017 0.03 . 1 . . . A  73 LYS HE3  . 18210 1 
       807 . 1 1  73  73 LYS C    C 13 175.750 0.1  . 1 . . . A  73 LYS C    . 18210 1 
       808 . 1 1  73  73 LYS CA   C 13  54.658 0.1  . 1 . . . A  73 LYS CA   . 18210 1 
       809 . 1 1  73  73 LYS CB   C 13  33.741 0.1  . 1 . . . A  73 LYS CB   . 18210 1 
       810 . 1 1  73  73 LYS CG   C 13  24.852 0.1  . 1 . . . A  73 LYS CG   . 18210 1 
       811 . 1 1  73  73 LYS CD   C 13  28.680 0.1  . 1 . . . A  73 LYS CD   . 18210 1 
       812 . 1 1  73  73 LYS CE   C 13  42.447 0.1  . 1 . . . A  73 LYS CE   . 18210 1 
       813 . 1 1  73  73 LYS N    N 15 119.884 0.1  . 1 . . . A  73 LYS N    . 18210 1 
       814 . 1 1  74  74 ASN HA   H  1   4.520 0.03 . 1 . . . A  74 ASN HA   . 18210 1 
       815 . 1 1  74  74 ASN HB2  H  1   2.491 0.03 . 1 . . . A  74 ASN HB2  . 18210 1 
       816 . 1 1  74  74 ASN HB3  H  1   2.629 0.03 . 1 . . . A  74 ASN HB3  . 18210 1 
       817 . 1 1  74  74 ASN HD21 H  1   7.007 0.03 . 1 . . . A  74 ASN HD21 . 18210 1 
       818 . 1 1  74  74 ASN HD22 H  1   6.738 0.03 . 1 . . . A  74 ASN HD22 . 18210 1 
       819 . 1 1  74  74 ASN C    C 13 174.680 0.1  . 1 . . . A  74 ASN C    . 18210 1 
       820 . 1 1  74  74 ASN CA   C 13  54.232 0.1  . 1 . . . A  74 ASN CA   . 18210 1 
       821 . 1 1  74  74 ASN CB   C 13  39.327 0.1  . 1 . . . A  74 ASN CB   . 18210 1 
       822 . 1 1  74  74 ASN ND2  N 15 109.880 0.1  . 1 . . . A  74 ASN ND2  . 18210 1 
       823 . 1 1  75  75 GLU H    H  1   8.835 0.03 . 1 . . . A  75 GLU H    . 18210 1 
       824 . 1 1  75  75 GLU HA   H  1   4.598 0.03 . 1 . . . A  75 GLU HA   . 18210 1 
       825 . 1 1  75  75 GLU HB3  H  1   1.901 0.03 . 1 . . . A  75 GLU HB3  . 18210 1 
       826 . 1 1  75  75 GLU HG3  H  1   2.202 0.03 . 1 . . . A  75 GLU HG3  . 18210 1 
       827 . 1 1  75  75 GLU C    C 13 174.547 0.1  . 1 . . . A  75 GLU C    . 18210 1 
       828 . 1 1  75  75 GLU CA   C 13  54.887 0.1  . 1 . . . A  75 GLU CA   . 18210 1 
       829 . 1 1  75  75 GLU CB   C 13  32.908 0.1  . 1 . . . A  75 GLU CB   . 18210 1 
       830 . 1 1  75  75 GLU CG   C 13  35.318 0.1  . 1 . . . A  75 GLU CG   . 18210 1 
       831 . 1 1  75  75 GLU N    N 15 124.834 0.1  . 1 . . . A  75 GLU N    . 18210 1 
       832 . 1 1  76  76 ASN H    H  1   8.580 0.03 . 1 . . . A  76 ASN H    . 18210 1 
       833 . 1 1  76  76 ASN HA   H  1   4.675 0.03 . 1 . . . A  76 ASN HA   . 18210 1 
       834 . 1 1  76  76 ASN HB3  H  1   2.755 0.03 . 1 . . . A  76 ASN HB3  . 18210 1 
       835 . 1 1  76  76 ASN HD21 H  1   7.033 0.03 . 1 . . . A  76 ASN HD21 . 18210 1 
       836 . 1 1  76  76 ASN HD22 H  1   7.550 0.03 . 1 . . . A  76 ASN HD22 . 18210 1 
       837 . 1 1  76  76 ASN C    C 13 175.670 0.1  . 1 . . . A  76 ASN C    . 18210 1 
       838 . 1 1  76  76 ASN CA   C 13  54.120 0.1  . 1 . . . A  76 ASN CA   . 18210 1 
       839 . 1 1  76  76 ASN CB   C 13  39.042 0.1  . 1 . . . A  76 ASN CB   . 18210 1 
       840 . 1 1  76  76 ASN N    N 15 121.549 0.1  . 1 . . . A  76 ASN N    . 18210 1 
       841 . 1 1  76  76 ASN ND2  N 15 112.411 0.1  . 1 . . . A  76 ASN ND2  . 18210 1 
       842 . 1 1  77  77 LEU H    H  1   8.610 0.03 . 1 . . . A  77 LEU H    . 18210 1 
       843 . 1 1  77  77 LEU HA   H  1   4.107 0.03 . 1 . . . A  77 LEU HA   . 18210 1 
       844 . 1 1  77  77 LEU HB2  H  1   1.321 0.03 . 1 . . . A  77 LEU HB2  . 18210 1 
       845 . 1 1  77  77 LEU HB3  H  1   1.398 0.03 . 1 . . . A  77 LEU HB3  . 18210 1 
       846 . 1 1  77  77 LEU HG   H  1   1.164 0.03 . 1 . . . A  77 LEU HG   . 18210 1 
       847 . 1 1  77  77 LEU HD11 H  1   0.172 0.03 . 1 . . . A  77 LEU HD11 . 18210 1 
       848 . 1 1  77  77 LEU HD12 H  1   0.172 0.03 . 1 . . . A  77 LEU HD12 . 18210 1 
       849 . 1 1  77  77 LEU HD13 H  1   0.172 0.03 . 1 . . . A  77 LEU HD13 . 18210 1 
       850 . 1 1  77  77 LEU HD21 H  1   0.136 0.03 . 1 . . . A  77 LEU HD21 . 18210 1 
       851 . 1 1  77  77 LEU HD22 H  1   0.136 0.03 . 1 . . . A  77 LEU HD22 . 18210 1 
       852 . 1 1  77  77 LEU HD23 H  1   0.136 0.03 . 1 . . . A  77 LEU HD23 . 18210 1 
       853 . 1 1  77  77 LEU C    C 13 178.104 0.1  . 1 . . . A  77 LEU C    . 18210 1 
       854 . 1 1  77  77 LEU CA   C 13  55.991 0.1  . 1 . . . A  77 LEU CA   . 18210 1 
       855 . 1 1  77  77 LEU CB   C 13  42.384 0.1  . 1 . . . A  77 LEU CB   . 18210 1 
       856 . 1 1  77  77 LEU CG   C 13  26.263 0.1  . 1 . . . A  77 LEU CG   . 18210 1 
       857 . 1 1  77  77 LEU CD1  C 13  22.675 0.1  . 1 . . . A  77 LEU CD1  . 18210 1 
       858 . 1 1  77  77 LEU CD2  C 13  24.212 0.1  . 1 . . . A  77 LEU CD2  . 18210 1 
       859 . 1 1  77  77 LEU N    N 15 125.808 0.1  . 1 . . . A  77 LEU N    . 18210 1 
       860 . 1 1  78  78 GLU HA   H  1   4.016 0.03 . 1 . . . A  78 GLU HA   . 18210 1 
       861 . 1 1  78  78 GLU HB2  H  1   2.097 0.03 . 1 . . . A  78 GLU HB2  . 18210 1 
       862 . 1 1  78  78 GLU HB3  H  1   2.184 0.03 . 1 . . . A  78 GLU HB3  . 18210 1 
       863 . 1 1  78  78 GLU HG3  H  1   2.281 0.03 . 1 . . . A  78 GLU HG3  . 18210 1 
       864 . 1 1  78  78 GLU C    C 13 176.833 0.1  . 1 . . . A  78 GLU C    . 18210 1 
       865 . 1 1  78  78 GLU CA   C 13  59.650 0.1  . 1 . . . A  78 GLU CA   . 18210 1 
       866 . 1 1  78  78 GLU CB   C 13  29.684 0.1  . 1 . . . A  78 GLU CB   . 18210 1 
       867 . 1 1  78  78 GLU CG   C 13  35.603 0.1  . 1 . . . A  78 GLU CG   . 18210 1 
       868 . 1 1  79  79 ASN H    H  1   8.257 0.03 . 1 . . . A  79 ASN H    . 18210 1 
       869 . 1 1  79  79 ASN HA   H  1   4.564 0.03 . 1 . . . A  79 ASN HA   . 18210 1 
       870 . 1 1  79  79 ASN HB3  H  1   2.785 0.03 . 1 . . . A  79 ASN HB3  . 18210 1 
       871 . 1 1  79  79 ASN C    C 13 175.510 0.1  . 1 . . . A  79 ASN C    . 18210 1 
       872 . 1 1  79  79 ASN CA   C 13  54.392 0.1  . 1 . . . A  79 ASN CA   . 18210 1 
       873 . 1 1  79  79 ASN CB   C 13  38.718 0.1  . 1 . . . A  79 ASN CB   . 18210 1 
       874 . 1 1  79  79 ASN N    N 15 114.719 0.1  . 1 . . . A  79 ASN N    . 18210 1 
       875 . 1 1  80  80 LYS H    H  1   7.818 0.03 . 1 . . . A  80 LYS H    . 18210 1 
       876 . 1 1  80  80 LYS HA   H  1   4.293 0.03 . 1 . . . A  80 LYS HA   . 18210 1 
       877 . 1 1  80  80 LYS HB3  H  1   1.655 0.03 . 1 . . . A  80 LYS HB3  . 18210 1 
       878 . 1 1  80  80 LYS HG3  H  1   1.630 0.03 . 1 . . . A  80 LYS HG3  . 18210 1 
       879 . 1 1  80  80 LYS HD2  H  1   1.380 0.03 . 1 . . . A  80 LYS HD2  . 18210 1 
       880 . 1 1  80  80 LYS HD3  H  1   1.290 0.03 . 1 . . . A  80 LYS HD3  . 18210 1 
       881 . 1 1  80  80 LYS HE3  H  1   2.960 0.03 . 1 . . . A  80 LYS HE3  . 18210 1 
       882 . 1 1  80  80 LYS C    C 13 175.748 0.1  . 1 . . . A  80 LYS C    . 18210 1 
       883 . 1 1  80  80 LYS CA   C 13  57.765 0.1  . 1 . . . A  80 LYS CA   . 18210 1 
       884 . 1 1  80  80 LYS CB   C 13  34.345 0.1  . 1 . . . A  80 LYS CB   . 18210 1 
       885 . 1 1  80  80 LYS CG   C 13  24.761 0.1  . 1 . . . A  80 LYS CG   . 18210 1 
       886 . 1 1  80  80 LYS CD   C 13  28.927 0.1  . 1 . . . A  80 LYS CD   . 18210 1 
       887 . 1 1  80  80 LYS CE   C 13  42.086 0.1  . 1 . . . A  80 LYS CE   . 18210 1 
       888 . 1 1  80  80 LYS N    N 15 118.906 0.1  . 1 . . . A  80 LYS N    . 18210 1 
       889 . 1 1  81  81 LEU HA   H  1   4.150 0.03 . 1 . . . A  81 LEU HA   . 18210 1 
       890 . 1 1  81  81 LEU HB2  H  1   0.826 0.03 . 1 . . . A  81 LEU HB2  . 18210 1 
       891 . 1 1  81  81 LEU HB3  H  1   1.199 0.03 . 1 . . . A  81 LEU HB3  . 18210 1 
       892 . 1 1  81  81 LEU HD11 H  1   0.224 0.03 . 1 . . . A  81 LEU HD11 . 18210 1 
       893 . 1 1  81  81 LEU HD12 H  1   0.224 0.03 . 1 . . . A  81 LEU HD12 . 18210 1 
       894 . 1 1  81  81 LEU HD13 H  1   0.224 0.03 . 1 . . . A  81 LEU HD13 . 18210 1 
       895 . 1 1  81  81 LEU HD21 H  1   0.189 0.03 . 1 . . . A  81 LEU HD21 . 18210 1 
       896 . 1 1  81  81 LEU HD22 H  1   0.189 0.03 . 1 . . . A  81 LEU HD22 . 18210 1 
       897 . 1 1  81  81 LEU HD23 H  1   0.189 0.03 . 1 . . . A  81 LEU HD23 . 18210 1 
       898 . 1 1  81  81 LEU C    C 13 174.688 0.1  . 1 . . . A  81 LEU C    . 18210 1 
       899 . 1 1  81  81 LEU CA   C 13  54.522 0.1  . 1 . . . A  81 LEU CA   . 18210 1 
       900 . 1 1  81  81 LEU CB   C 13  43.063 0.1  . 1 . . . A  81 LEU CB   . 18210 1 
       901 . 1 1  81  81 LEU CD1  C 13  24.000 0.1  . 1 . . . A  81 LEU CD1  . 18210 1 
       902 . 1 1  81  81 LEU CD2  C 13  24.300 0.1  . 1 . . . A  81 LEU CD2  . 18210 1 
       903 . 1 1  82  82 LYS HA   H  1   4.169 0.03 . 1 . . . A  82 LYS HA   . 18210 1 
       904 . 1 1  82  82 LYS HB3  H  1   1.837 0.03 . 1 . . . A  82 LYS HB3  . 18210 1 
       905 . 1 1  82  82 LYS HG3  H  1   1.682 0.03 . 1 . . . A  82 LYS HG3  . 18210 1 
       906 . 1 1  82  82 LYS HD3  H  1   1.320 0.03 . 1 . . . A  82 LYS HD3  . 18210 1 
       907 . 1 1  82  82 LYS HE3  H  1   3.005 0.03 . 1 . . . A  82 LYS HE3  . 18210 1 
       908 . 1 1  82  82 LYS C    C 13 175.701 0.1  . 1 . . . A  82 LYS C    . 18210 1 
       909 . 1 1  82  82 LYS CA   C 13  56.168 0.1  . 1 . . . A  82 LYS CA   . 18210 1 
       910 . 1 1  82  82 LYS CB   C 13  30.017 0.1  . 1 . . . A  82 LYS CB   . 18210 1 
       911 . 1 1  82  82 LYS CG   C 13  24.766 0.1  . 1 . . . A  82 LYS CG   . 18210 1 
       912 . 1 1  82  82 LYS CD   C 13  28.879 0.1  . 1 . . . A  82 LYS CD   . 18210 1 
       913 . 1 1  82  82 LYS CE   C 13  42.515 0.1  . 1 . . . A  82 LYS CE   . 18210 1 
       914 . 1 1  83  83 LEU H    H  1   7.485 0.03 . 1 . . . A  83 LEU H    . 18210 1 
       915 . 1 1  83  83 LEU HA   H  1   4.420 0.03 . 1 . . . A  83 LEU HA   . 18210 1 
       916 . 1 1  83  83 LEU HB2  H  1   1.296 0.03 . 1 . . . A  83 LEU HB2  . 18210 1 
       917 . 1 1  83  83 LEU HB3  H  1   1.667 0.03 . 1 . . . A  83 LEU HB3  . 18210 1 
       918 . 1 1  83  83 LEU HG   H  1   1.486 0.03 . 1 . . . A  83 LEU HG   . 18210 1 
       919 . 1 1  83  83 LEU HD11 H  1   0.785 0.03 . 1 . . . A  83 LEU HD11 . 18210 1 
       920 . 1 1  83  83 LEU HD12 H  1   0.785 0.03 . 1 . . . A  83 LEU HD12 . 18210 1 
       921 . 1 1  83  83 LEU HD13 H  1   0.785 0.03 . 1 . . . A  83 LEU HD13 . 18210 1 
       922 . 1 1  83  83 LEU HD21 H  1   0.870 0.03 . 1 . . . A  83 LEU HD21 . 18210 1 
       923 . 1 1  83  83 LEU HD22 H  1   0.870 0.03 . 1 . . . A  83 LEU HD22 . 18210 1 
       924 . 1 1  83  83 LEU HD23 H  1   0.870 0.03 . 1 . . . A  83 LEU HD23 . 18210 1 
       925 . 1 1  83  83 LEU C    C 13 177.184 0.1  . 1 . . . A  83 LEU C    . 18210 1 
       926 . 1 1  83  83 LEU CA   C 13  55.219 0.1  . 1 . . . A  83 LEU CA   . 18210 1 
       927 . 1 1  83  83 LEU CB   C 13  42.311 0.1  . 1 . . . A  83 LEU CB   . 18210 1 
       928 . 1 1  83  83 LEU CG   C 13  27.280 0.1  . 1 . . . A  83 LEU CG   . 18210 1 
       929 . 1 1  83  83 LEU CD1  C 13  24.060 0.1  . 1 . . . A  83 LEU CD1  . 18210 1 
       930 . 1 1  83  83 LEU CD2  C 13  25.480 0.1  . 1 . . . A  83 LEU CD2  . 18210 1 
       931 . 1 1  83  83 LEU N    N 15 120.762 0.1  . 1 . . . A  83 LEU N    . 18210 1 
       932 . 1 1  84  84 THR H    H  1   8.519 0.03 . 1 . . . A  84 THR H    . 18210 1 
       933 . 1 1  84  84 THR HA   H  1   4.712 0.03 . 1 . . . A  84 THR HA   . 18210 1 
       934 . 1 1  84  84 THR HB   H  1   4.251 0.03 . 1 . . . A  84 THR HB   . 18210 1 
       935 . 1 1  84  84 THR HG21 H  1   1.136 0.03 . 1 . . . A  84 THR HG21 . 18210 1 
       936 . 1 1  84  84 THR HG22 H  1   1.136 0.03 . 1 . . . A  84 THR HG22 . 18210 1 
       937 . 1 1  84  84 THR HG23 H  1   1.136 0.03 . 1 . . . A  84 THR HG23 . 18210 1 
       938 . 1 1  84  84 THR C    C 13 173.001 0.1  . 1 . . . A  84 THR C    . 18210 1 
       939 . 1 1  84  84 THR CA   C 13  59.883 0.1  . 1 . . . A  84 THR CA   . 18210 1 
       940 . 1 1  84  84 THR CB   C 13  71.825 0.1  . 1 . . . A  84 THR CB   . 18210 1 
       941 . 1 1  84  84 THR CG2  C 13  21.093 0.1  . 1 . . . A  84 THR CG2  . 18210 1 
       942 . 1 1  84  84 THR N    N 15 110.955 0.1  . 1 . . . A  84 THR N    . 18210 1 
       943 . 1 1  85  85 ASN H    H  1   8.850 0.03 . 1 . . . A  85 ASN H    . 18210 1 
       944 . 1 1  85  85 ASN HA   H  1   4.146 0.03 . 1 . . . A  85 ASN HA   . 18210 1 
       945 . 1 1  85  85 ASN HB2  H  1   2.456 0.03 . 1 . . . A  85 ASN HB2  . 18210 1 
       946 . 1 1  85  85 ASN HB3  H  1   2.984 0.03 . 1 . . . A  85 ASN HB3  . 18210 1 
       947 . 1 1  85  85 ASN HD21 H  1   7.400 0.03 . 1 . . . A  85 ASN HD21 . 18210 1 
       948 . 1 1  85  85 ASN HD22 H  1   6.919 0.03 . 1 . . . A  85 ASN HD22 . 18210 1 
       949 . 1 1  85  85 ASN C    C 13 173.572 0.1  . 1 . . . A  85 ASN C    . 18210 1 
       950 . 1 1  85  85 ASN CA   C 13  54.319 0.1  . 1 . . . A  85 ASN CA   . 18210 1 
       951 . 1 1  85  85 ASN CB   C 13  38.908 0.1  . 1 . . . A  85 ASN CB   . 18210 1 
       952 . 1 1  85  85 ASN N    N 15 117.589 0.1  . 1 . . . A  85 ASN N    . 18210 1 
       953 . 1 1  85  85 ASN ND2  N 15 111.340 0.1  . 1 . . . A  85 ASN ND2  . 18210 1 
       954 . 1 1  86  86 ILE HA   H  1   4.292 0.03 . 1 . . . A  86 ILE HA   . 18210 1 
       955 . 1 1  86  86 ILE HB   H  1   1.680 0.03 . 1 . . . A  86 ILE HB   . 18210 1 
       956 . 1 1  86  86 ILE HG12 H  1   0.693 0.03 . 1 . . . A  86 ILE HG12 . 18210 1 
       957 . 1 1  86  86 ILE HG13 H  1   1.325 0.03 . 1 . . . A  86 ILE HG13 . 18210 1 
       958 . 1 1  86  86 ILE HG21 H  1   1.032 0.03 . 1 . . . A  86 ILE HG21 . 18210 1 
       959 . 1 1  86  86 ILE HG22 H  1   1.032 0.03 . 1 . . . A  86 ILE HG22 . 18210 1 
       960 . 1 1  86  86 ILE HG23 H  1   1.032 0.03 . 1 . . . A  86 ILE HG23 . 18210 1 
       961 . 1 1  86  86 ILE HD11 H  1   0.754 0.03 . 1 . . . A  86 ILE HD11 . 18210 1 
       962 . 1 1  86  86 ILE HD12 H  1   0.754 0.03 . 1 . . . A  86 ILE HD12 . 18210 1 
       963 . 1 1  86  86 ILE HD13 H  1   0.754 0.03 . 1 . . . A  86 ILE HD13 . 18210 1 
       964 . 1 1  86  86 ILE C    C 13 177.346 0.1  . 1 . . . A  86 ILE C    . 18210 1 
       965 . 1 1  86  86 ILE CA   C 13  62.807 0.1  . 1 . . . A  86 ILE CA   . 18210 1 
       966 . 1 1  86  86 ILE CB   C 13  38.699 0.1  . 1 . . . A  86 ILE CB   . 18210 1 
       967 . 1 1  86  86 ILE CG1  C 13  28.520 0.1  . 1 . . . A  86 ILE CG1  . 18210 1 
       968 . 1 1  86  86 ILE CG2  C 13  18.316 0.1  . 1 . . . A  86 ILE CG2  . 18210 1 
       969 . 1 1  86  86 ILE CD1  C 13  14.160 0.1  . 1 . . . A  86 ILE CD1  . 18210 1 
       970 . 1 1  87  87 ILE H    H  1   9.166 0.03 . 1 . . . A  87 ILE H    . 18210 1 
       971 . 1 1  87  87 ILE HA   H  1   4.255 0.03 . 1 . . . A  87 ILE HA   . 18210 1 
       972 . 1 1  87  87 ILE HB   H  1   1.907 0.03 . 1 . . . A  87 ILE HB   . 18210 1 
       973 . 1 1  87  87 ILE HG12 H  1   1.065 0.03 . 1 . . . A  87 ILE HG12 . 18210 1 
       974 . 1 1  87  87 ILE HG13 H  1   1.450 0.03 . 1 . . . A  87 ILE HG13 . 18210 1 
       975 . 1 1  87  87 ILE HG21 H  1   0.886 0.03 . 1 . . . A  87 ILE HG21 . 18210 1 
       976 . 1 1  87  87 ILE HG22 H  1   0.886 0.03 . 1 . . . A  87 ILE HG22 . 18210 1 
       977 . 1 1  87  87 ILE HG23 H  1   0.886 0.03 . 1 . . . A  87 ILE HG23 . 18210 1 
       978 . 1 1  87  87 ILE HD11 H  1   0.684 0.03 . 1 . . . A  87 ILE HD11 . 18210 1 
       979 . 1 1  87  87 ILE HD12 H  1   0.684 0.03 . 1 . . . A  87 ILE HD12 . 18210 1 
       980 . 1 1  87  87 ILE HD13 H  1   0.684 0.03 . 1 . . . A  87 ILE HD13 . 18210 1 
       981 . 1 1  87  87 ILE C    C 13 174.493 0.1  . 1 . . . A  87 ILE C    . 18210 1 
       982 . 1 1  87  87 ILE CA   C 13  60.152 0.1  . 1 . . . A  87 ILE CA   . 18210 1 
       983 . 1 1  87  87 ILE CB   C 13  41.110 0.1  . 1 . . . A  87 ILE CB   . 18210 1 
       984 . 1 1  87  87 ILE CG1  C 13  26.613 0.1  . 1 . . . A  87 ILE CG1  . 18210 1 
       985 . 1 1  87  87 ILE CG2  C 13  16.634 0.1  . 1 . . . A  87 ILE CG2  . 18210 1 
       986 . 1 1  87  87 ILE CD1  C 13  12.244 0.1  . 1 . . . A  87 ILE CD1  . 18210 1 
       987 . 1 1  87  87 ILE N    N 15 131.807 0.1  . 1 . . . A  87 ILE N    . 18210 1 
       988 . 1 1  88  88 MET HA   H  1   4.017 0.03 . 1 . . . A  88 MET HA   . 18210 1 
       989 . 1 1  88  88 MET HB2  H  1   1.231 0.03 . 1 . . . A  88 MET HB2  . 18210 1 
       990 . 1 1  88  88 MET HB3  H  1   1.998 0.03 . 1 . . . A  88 MET HB3  . 18210 1 
       991 . 1 1  88  88 MET HG2  H  1   2.358 0.03 . 1 . . . A  88 MET HG2  . 18210 1 
       992 . 1 1  88  88 MET HG3  H  1   2.692 0.03 . 1 . . . A  88 MET HG3  . 18210 1 
       993 . 1 1  88  88 MET HE1  H  1   2.082 0.03 . 1 . . . A  88 MET HE1  . 18210 1 
       994 . 1 1  88  88 MET HE2  H  1   2.082 0.03 . 1 . . . A  88 MET HE2  . 18210 1 
       995 . 1 1  88  88 MET HE3  H  1   2.082 0.03 . 1 . . . A  88 MET HE3  . 18210 1 
       996 . 1 1  88  88 MET C    C 13 173.613 0.1  . 1 . . . A  88 MET C    . 18210 1 
       997 . 1 1  88  88 MET CA   C 13  53.287 0.1  . 1 . . . A  88 MET CA   . 18210 1 
       998 . 1 1  88  88 MET CB   C 13  33.478 0.1  . 1 . . . A  88 MET CB   . 18210 1 
       999 . 1 1  88  88 MET CG   C 13  30.968 0.1  . 1 . . . A  88 MET CG   . 18210 1 
      1000 . 1 1  88  88 MET CE   C 13  17.362 0.1  . 1 . . . A  88 MET CE   . 18210 1 
      1001 . 1 1  89  89 ASP HA   H  1   4.697 0.03 . 1 . . . A  89 ASP HA   . 18210 1 
      1002 . 1 1  89  89 ASP HB2  H  1   2.335 0.03 . 1 . . . A  89 ASP HB2  . 18210 1 
      1003 . 1 1  89  89 ASP HB3  H  1   2.335 0.03 . 1 . . . A  89 ASP HB3  . 18210 1 
      1004 . 1 1  89  89 ASP C    C 13 176.750 0.1  . 1 . . . A  89 ASP C    . 18210 1 
      1005 . 1 1  89  89 ASP CA   C 13  52.101 0.1  . 1 . . . A  89 ASP CA   . 18210 1 
      1006 . 1 1  89  89 ASP CB   C 13  40.191 0.1  . 1 . . . A  89 ASP CB   . 18210 1 
      1007 . 1 1  90  90 HIS HA   H  1   4.441 0.03 . 1 . . . A  90 HIS HA   . 18210 1 
      1008 . 1 1  90  90 HIS HB2  H  1   3.094 0.03 . 1 . . . A  90 HIS HB2  . 18210 1 
      1009 . 1 1  90  90 HIS HB3  H  1   3.094 0.03 . 1 . . . A  90 HIS HB3  . 18210 1 
      1010 . 1 1  90  90 HIS HD2  H  1   7.421 0.03 . 1 . . . A  90 HIS HD2  . 18210 1 
      1011 . 1 1  90  90 HIS HE1  H  1   8.655 0.03 . 1 . . . A  90 HIS HE1  . 18210 1 
      1012 . 1 1  90  90 HIS C    C 13 175.625 0.1  . 1 . . . A  90 HIS C    . 18210 1 
      1013 . 1 1  90  90 HIS CA   C 13  58.254 0.1  . 1 . . . A  90 HIS CA   . 18210 1 
      1014 . 1 1  90  90 HIS CB   C 13  28.579 0.1  . 1 . . . A  90 HIS CB   . 18210 1 
      1015 . 1 1  90  90 HIS CD2  C 13 120.160 0.1  . 1 . . . A  90 HIS CD2  . 18210 1 
      1016 . 1 1  90  90 HIS CE1  C 13 137.230 0.1  . 1 . . . A  90 HIS CE1  . 18210 1 
      1017 . 1 1  91  91 TYR HA   H  1   4.440 0.03 . 1 . . . A  91 TYR HA   . 18210 1 
      1018 . 1 1  91  91 TYR HB2  H  1   3.169 0.03 . 1 . . . A  91 TYR HB2  . 18210 1 
      1019 . 1 1  91  91 TYR HB3  H  1   3.119 0.03 . 1 . . . A  91 TYR HB3  . 18210 1 
      1020 . 1 1  91  91 TYR HD1  H  1   7.202 0.03 . 3 . . . A  91 TYR HD1  . 18210 1 
      1021 . 1 1  91  91 TYR HD2  H  1   7.202 0.03 . 3 . . . A  91 TYR HD2  . 18210 1 
      1022 . 1 1  91  91 TYR HE1  H  1   6.892 0.03 . 3 . . . A  91 TYR HE1  . 18210 1 
      1023 . 1 1  91  91 TYR HE2  H  1   6.892 0.03 . 3 . . . A  91 TYR HE2  . 18210 1 
      1024 . 1 1  91  91 TYR C    C 13 177.915 0.1  . 1 . . . A  91 TYR C    . 18210 1 
      1025 . 1 1  91  91 TYR CA   C 13  60.760 0.1  . 1 . . . A  91 TYR CA   . 18210 1 
      1026 . 1 1  91  91 TYR CB   C 13  38.067 0.1  . 1 . . . A  91 TYR CB   . 18210 1 
      1027 . 1 1  91  91 TYR CD1  C 13 133.180 0.1  . 3 . . . A  91 TYR CD1  . 18210 1 
      1028 . 1 1  91  91 TYR CD2  C 13 133.180 0.1  . 3 . . . A  91 TYR CD2  . 18210 1 
      1029 . 1 1  91  91 TYR CE1  C 13 118.410 0.1  . 3 . . . A  91 TYR CE1  . 18210 1 
      1030 . 1 1  91  91 TYR CE2  C 13 118.410 0.1  . 3 . . . A  91 TYR CE2  . 18210 1 
      1031 . 1 1  92  92 ASN H    H  1   7.713 0.03 . 1 . . . A  92 ASN H    . 18210 1 
      1032 . 1 1  92  92 ASN HA   H  1   4.773 0.03 . 1 . . . A  92 ASN HA   . 18210 1 
      1033 . 1 1  92  92 ASN HB2  H  1   2.459 0.03 . 1 . . . A  92 ASN HB2  . 18210 1 
      1034 . 1 1  92  92 ASN HB3  H  1   2.774 0.03 . 1 . . . A  92 ASN HB3  . 18210 1 
      1035 . 1 1  92  92 ASN HD21 H  1   8.810 0.03 . 1 . . . A  92 ASN HD21 . 18210 1 
      1036 . 1 1  92  92 ASN HD22 H  1   7.022 0.03 . 1 . . . A  92 ASN HD22 . 18210 1 
      1037 . 1 1  92  92 ASN C    C 13 174.762 0.1  . 1 . . . A  92 ASN C    . 18210 1 
      1038 . 1 1  92  92 ASN CA   C 13  52.615 0.1  . 1 . . . A  92 ASN CA   . 18210 1 
      1039 . 1 1  92  92 ASN CB   C 13  39.282 0.1  . 1 . . . A  92 ASN CB   . 18210 1 
      1040 . 1 1  92  92 ASN N    N 15 113.661 0.1  . 1 . . . A  92 ASN N    . 18210 1 
      1041 . 1 1  92  92 ASN ND2  N 15 117.422 0.1  . 1 . . . A  92 ASN ND2  . 18210 1 
      1042 . 1 1  93  93 ASN H    H  1   7.804 0.03 . 1 . . . A  93 ASN H    . 18210 1 
      1043 . 1 1  93  93 ASN HA   H  1   4.709 0.03 . 1 . . . A  93 ASN HA   . 18210 1 
      1044 . 1 1  93  93 ASN HB2  H  1   2.482 0.03 . 1 . . . A  93 ASN HB2  . 18210 1 
      1045 . 1 1  93  93 ASN HB3  H  1   3.376 0.03 . 1 . . . A  93 ASN HB3  . 18210 1 
      1046 . 1 1  93  93 ASN HD21 H  1   6.772 0.03 . 1 . . . A  93 ASN HD21 . 18210 1 
      1047 . 1 1  93  93 ASN C    C 13 172.729 0.1  . 1 . . . A  93 ASN C    . 18210 1 
      1048 . 1 1  93  93 ASN CA   C 13  52.735 0.1  . 1 . . . A  93 ASN CA   . 18210 1 
      1049 . 1 1  93  93 ASN CB   C 13  37.961 0.1  . 1 . . . A  93 ASN CB   . 18210 1 
      1050 . 1 1  93  93 ASN N    N 15 125.176 0.1  . 1 . . . A  93 ASN N    . 18210 1 
      1051 . 1 1  93  93 ASN ND2  N 15 107.620 0.1  . 1 . . . A  93 ASN ND2  . 18210 1 
      1052 . 1 1  94  94 THR H    H  1   7.654 0.03 . 1 . . . A  94 THR H    . 18210 1 
      1053 . 1 1  94  94 THR HA   H  1   4.852 0.03 . 1 . . . A  94 THR HA   . 18210 1 
      1054 . 1 1  94  94 THR HB   H  1   3.639 0.03 . 1 . . . A  94 THR HB   . 18210 1 
      1055 . 1 1  94  94 THR HG21 H  1   1.008 0.03 . 1 . . . A  94 THR HG21 . 18210 1 
      1056 . 1 1  94  94 THR HG22 H  1   1.008 0.03 . 1 . . . A  94 THR HG22 . 18210 1 
      1057 . 1 1  94  94 THR HG23 H  1   1.008 0.03 . 1 . . . A  94 THR HG23 . 18210 1 
      1058 . 1 1  94  94 THR C    C 13 170.824 0.1  . 1 . . . A  94 THR C    . 18210 1 
      1059 . 1 1  94  94 THR CA   C 13  61.817 0.1  . 1 . . . A  94 THR CA   . 18210 1 
      1060 . 1 1  94  94 THR CB   C 13  71.074 0.1  . 1 . . . A  94 THR CB   . 18210 1 
      1061 . 1 1  94  94 THR CG2  C 13  20.902 0.1  . 1 . . . A  94 THR CG2  . 18210 1 
      1062 . 1 1  94  94 THR N    N 15 109.900 0.1  . 1 . . . A  94 THR N    . 18210 1 
      1063 . 1 1  95  95 PHE H    H  1   8.166 0.03 . 1 . . . A  95 PHE H    . 18210 1 
      1064 . 1 1  95  95 PHE HA   H  1   5.108 0.03 . 1 . . . A  95 PHE HA   . 18210 1 
      1065 . 1 1  95  95 PHE HB2  H  1   1.571 0.03 . 1 . . . A  95 PHE HB2  . 18210 1 
      1066 . 1 1  95  95 PHE HB3  H  1   2.526 0.03 . 1 . . . A  95 PHE HB3  . 18210 1 
      1067 . 1 1  95  95 PHE HD1  H  1   6.563 0.03 . 3 . . . A  95 PHE HD1  . 18210 1 
      1068 . 1 1  95  95 PHE HD2  H  1   6.563 0.03 . 3 . . . A  95 PHE HD2  . 18210 1 
      1069 . 1 1  95  95 PHE HE1  H  1   6.738 0.03 . 3 . . . A  95 PHE HE1  . 18210 1 
      1070 . 1 1  95  95 PHE HE2  H  1   6.738 0.03 . 3 . . . A  95 PHE HE2  . 18210 1 
      1071 . 1 1  95  95 PHE HZ   H  1   6.883 0.03 . 1 . . . A  95 PHE HZ   . 18210 1 
      1072 . 1 1  95  95 PHE C    C 13 174.143 0.1  . 1 . . . A  95 PHE C    . 18210 1 
      1073 . 1 1  95  95 PHE CA   C 13  55.569 0.1  . 1 . . . A  95 PHE CA   . 18210 1 
      1074 . 1 1  95  95 PHE CB   C 13  42.793 0.1  . 1 . . . A  95 PHE CB   . 18210 1 
      1075 . 1 1  95  95 PHE CD1  C 13 132.250 0.1  . 3 . . . A  95 PHE CD1  . 18210 1 
      1076 . 1 1  95  95 PHE CD2  C 13 132.250 0.1  . 3 . . . A  95 PHE CD2  . 18210 1 
      1077 . 1 1  95  95 PHE CE1  C 13 130.100 0.1  . 3 . . . A  95 PHE CE1  . 18210 1 
      1078 . 1 1  95  95 PHE CE2  C 13 130.100 0.1  . 3 . . . A  95 PHE CE2  . 18210 1 
      1079 . 1 1  95  95 PHE CZ   C 13 128.540 0.1  . 1 . . . A  95 PHE CZ   . 18210 1 
      1080 . 1 1  95  95 PHE N    N 15 126.721 0.1  . 1 . . . A  95 PHE N    . 18210 1 
      1081 . 1 1  96  96 TYR H    H  1   9.149 0.03 . 1 . . . A  96 TYR H    . 18210 1 
      1082 . 1 1  96  96 TYR HA   H  1   6.067 0.03 . 1 . . . A  96 TYR HA   . 18210 1 
      1083 . 1 1  96  96 TYR HB2  H  1   2.721 0.03 . 1 . . . A  96 TYR HB2  . 18210 1 
      1084 . 1 1  96  96 TYR HB3  H  1   3.193 0.03 . 1 . . . A  96 TYR HB3  . 18210 1 
      1085 . 1 1  96  96 TYR HD1  H  1   6.970 0.03 . 3 . . . A  96 TYR HD1  . 18210 1 
      1086 . 1 1  96  96 TYR HD2  H  1   6.970 0.03 . 3 . . . A  96 TYR HD2  . 18210 1 
      1087 . 1 1  96  96 TYR HE1  H  1   6.543 0.03 . 3 . . . A  96 TYR HE1  . 18210 1 
      1088 . 1 1  96  96 TYR HE2  H  1   6.543 0.03 . 3 . . . A  96 TYR HE2  . 18210 1 
      1089 . 1 1  96  96 TYR C    C 13 175.734 0.1  . 1 . . . A  96 TYR C    . 18210 1 
      1090 . 1 1  96  96 TYR CA   C 13  56.432 0.1  . 1 . . . A  96 TYR CA   . 18210 1 
      1091 . 1 1  96  96 TYR CB   C 13  44.167 0.1  . 1 . . . A  96 TYR CB   . 18210 1 
      1092 . 1 1  96  96 TYR CD1  C 13 132.830 0.1  . 3 . . . A  96 TYR CD1  . 18210 1 
      1093 . 1 1  96  96 TYR CD2  C 13 132.830 0.1  . 3 . . . A  96 TYR CD2  . 18210 1 
      1094 . 1 1  96  96 TYR CE1  C 13 118.340 0.1  . 3 . . . A  96 TYR CE1  . 18210 1 
      1095 . 1 1  96  96 TYR CE2  C 13 118.340 0.1  . 3 . . . A  96 TYR CE2  . 18210 1 
      1096 . 1 1  96  96 TYR N    N 15 115.709 0.1  . 1 . . . A  96 TYR N    . 18210 1 
      1097 . 1 1  97  97 SER H    H  1   8.921 0.03 . 1 . . . A  97 SER H    . 18210 1 
      1098 . 1 1  97  97 SER HA   H  1   4.430 0.03 . 1 . . . A  97 SER HA   . 18210 1 
      1099 . 1 1  97  97 SER HB2  H  1   3.350 0.03 . 1 . . . A  97 SER HB2  . 18210 1 
      1100 . 1 1  97  97 SER HB3  H  1   3.280 0.03 . 1 . . . A  97 SER HB3  . 18210 1 
      1101 . 1 1  97  97 SER C    C 13 170.684 0.1  . 1 . . . A  97 SER C    . 18210 1 
      1102 . 1 1  97  97 SER CA   C 13  59.324 0.1  . 1 . . . A  97 SER CA   . 18210 1 
      1103 . 1 1  97  97 SER CB   C 13  66.341 0.1  . 1 . . . A  97 SER CB   . 18210 1 
      1104 . 1 1  97  97 SER N    N 15 109.503 0.1  . 1 . . . A  97 SER N    . 18210 1 
      1105 . 1 1  98  98 ARG HA   H  1   5.394 0.03 . 1 . . . A  98 ARG HA   . 18210 1 
      1106 . 1 1  98  98 ARG HB2  H  1   1.406 0.03 . 1 . . . A  98 ARG HB2  . 18210 1 
      1107 . 1 1  98  98 ARG HB3  H  1   1.706 0.03 . 1 . . . A  98 ARG HB3  . 18210 1 
      1108 . 1 1  98  98 ARG HG2  H  1   1.627 0.03 . 1 . . . A  98 ARG HG2  . 18210 1 
      1109 . 1 1  98  98 ARG HG3  H  1   1.348 0.03 . 1 . . . A  98 ARG HG3  . 18210 1 
      1110 . 1 1  98  98 ARG HD2  H  1   3.196 0.03 . 1 . . . A  98 ARG HD2  . 18210 1 
      1111 . 1 1  98  98 ARG HD3  H  1   2.913 0.03 . 1 . . . A  98 ARG HD3  . 18210 1 
      1112 . 1 1  98  98 ARG HE   H  1   7.099 0.03 . 1 . . . A  98 ARG HE   . 18210 1 
      1113 . 1 1  98  98 ARG C    C 13 175.850 0.1  . 1 . . . A  98 ARG C    . 18210 1 
      1114 . 1 1  98  98 ARG CA   C 13  54.176 0.1  . 1 . . . A  98 ARG CA   . 18210 1 
      1115 . 1 1  98  98 ARG CB   C 13  33.127 0.1  . 1 . . . A  98 ARG CB   . 18210 1 
      1116 . 1 1  98  98 ARG CG   C 13  27.425 0.1  . 1 . . . A  98 ARG CG   . 18210 1 
      1117 . 1 1  98  98 ARG CD   C 13  43.547 0.1  . 1 . . . A  98 ARG CD   . 18210 1 
      1118 . 1 1  98  98 ARG NE   N 15  83.380 0.1  . 1 . . . A  98 ARG NE   . 18210 1 
      1119 . 1 1  99  99 LEU HA   H  1   4.330 0.03 . 1 . . . A  99 LEU HA   . 18210 1 
      1120 . 1 1  99  99 LEU HB2  H  1   1.642 0.03 . 1 . . . A  99 LEU HB2  . 18210 1 
      1121 . 1 1  99  99 LEU HB3  H  1   2.107 0.03 . 1 . . . A  99 LEU HB3  . 18210 1 
      1122 . 1 1  99  99 LEU HG   H  1   1.890 0.03 . 1 . . . A  99 LEU HG   . 18210 1 
      1123 . 1 1  99  99 LEU HD11 H  1   0.968 0.03 . 1 . . . A  99 LEU HD11 . 18210 1 
      1124 . 1 1  99  99 LEU HD12 H  1   0.968 0.03 . 1 . . . A  99 LEU HD12 . 18210 1 
      1125 . 1 1  99  99 LEU HD13 H  1   0.968 0.03 . 1 . . . A  99 LEU HD13 . 18210 1 
      1126 . 1 1  99  99 LEU HD21 H  1   0.785 0.03 . 1 . . . A  99 LEU HD21 . 18210 1 
      1127 . 1 1  99  99 LEU HD22 H  1   0.785 0.03 . 1 . . . A  99 LEU HD22 . 18210 1 
      1128 . 1 1  99  99 LEU HD23 H  1   0.785 0.03 . 1 . . . A  99 LEU HD23 . 18210 1 
      1129 . 1 1  99  99 LEU CA   C 13  53.806 0.1  . 1 . . . A  99 LEU CA   . 18210 1 
      1130 . 1 1  99  99 LEU CB   C 13  40.903 0.1  . 1 . . . A  99 LEU CB   . 18210 1 
      1131 . 1 1  99  99 LEU CG   C 13  29.450 0.1  . 1 . . . A  99 LEU CG   . 18210 1 
      1132 . 1 1  99  99 LEU CD1  C 13  24.860 0.1  . 1 . . . A  99 LEU CD1  . 18210 1 
      1133 . 1 1  99  99 LEU CD2  C 13  24.090 0.1  . 1 . . . A  99 LEU CD2  . 18210 1 
      1134 . 1 1 100 100 PRO HA   H  1   4.676 0.03 . 1 . . . A 100 PRO HA   . 18210 1 
      1135 . 1 1 100 100 PRO HB2  H  1   2.230 0.03 . 1 . . . A 100 PRO HB2  . 18210 1 
      1136 . 1 1 100 100 PRO HB3  H  1   2.497 0.03 . 1 . . . A 100 PRO HB3  . 18210 1 
      1137 . 1 1 100 100 PRO HG2  H  1   1.906 0.03 . 1 . . . A 100 PRO HG2  . 18210 1 
      1138 . 1 1 100 100 PRO HG3  H  1   2.190 0.03 . 1 . . . A 100 PRO HG3  . 18210 1 
      1139 . 1 1 100 100 PRO HD2  H  1   3.515 0.03 . 1 . . . A 100 PRO HD2  . 18210 1 
      1140 . 1 1 100 100 PRO HD3  H  1   3.371 0.03 . 1 . . . A 100 PRO HD3  . 18210 1 
      1141 . 1 1 100 100 PRO C    C 13 175.744 0.1  . 1 . . . A 100 PRO C    . 18210 1 
      1142 . 1 1 100 100 PRO CA   C 13  62.289 0.1  . 1 . . . A 100 PRO CA   . 18210 1 
      1143 . 1 1 100 100 PRO CB   C 13  32.786 0.1  . 1 . . . A 100 PRO CB   . 18210 1 
      1144 . 1 1 100 100 PRO CG   C 13  26.956 0.1  . 1 . . . A 100 PRO CG   . 18210 1 
      1145 . 1 1 100 100 PRO CD   C 13  49.984 0.1  . 1 . . . A 100 PRO CD   . 18210 1 
      1146 . 1 1 101 101 SER HA   H  1   4.126 0.03 . 1 . . . A 101 SER HA   . 18210 1 
      1147 . 1 1 101 101 SER HB3  H  1   3.967 0.03 . 1 . . . A 101 SER HB3  . 18210 1 
      1148 . 1 1 101 101 SER C    C 13 173.214 0.1  . 1 . . . A 101 SER C    . 18210 1 
      1149 . 1 1 101 101 SER CA   C 13  60.265 0.1  . 1 . . . A 101 SER CA   . 18210 1 
      1150 . 1 1 101 101 SER CB   C 13  63.660 0.1  . 1 . . . A 101 SER CB   . 18210 1 
      1151 . 1 1 102 102 LEU H    H  1   7.179 0.03 . 1 . . . A 102 LEU H    . 18210 1 
      1152 . 1 1 102 102 LEU HA   H  1   4.532 0.03 . 1 . . . A 102 LEU HA   . 18210 1 
      1153 . 1 1 102 102 LEU HB2  H  1   1.564 0.03 . 1 . . . A 102 LEU HB2  . 18210 1 
      1154 . 1 1 102 102 LEU HB3  H  1   1.510 0.03 . 1 . . . A 102 LEU HB3  . 18210 1 
      1155 . 1 1 102 102 LEU HG   H  1   1.446 0.03 . 1 . . . A 102 LEU HG   . 18210 1 
      1156 . 1 1 102 102 LEU HD11 H  1   0.901 0.03 . 1 . . . A 102 LEU HD11 . 18210 1 
      1157 . 1 1 102 102 LEU HD12 H  1   0.901 0.03 . 1 . . . A 102 LEU HD12 . 18210 1 
      1158 . 1 1 102 102 LEU HD13 H  1   0.901 0.03 . 1 . . . A 102 LEU HD13 . 18210 1 
      1159 . 1 1 102 102 LEU HD21 H  1   0.864 0.03 . 1 . . . A 102 LEU HD21 . 18210 1 
      1160 . 1 1 102 102 LEU HD22 H  1   0.864 0.03 . 1 . . . A 102 LEU HD22 . 18210 1 
      1161 . 1 1 102 102 LEU HD23 H  1   0.864 0.03 . 1 . . . A 102 LEU HD23 . 18210 1 
      1162 . 1 1 102 102 LEU C    C 13 175.187 0.1  . 1 . . . A 102 LEU C    . 18210 1 
      1163 . 1 1 102 102 LEU CA   C 13  54.686 0.1  . 1 . . . A 102 LEU CA   . 18210 1 
      1164 . 1 1 102 102 LEU CB   C 13  44.380 0.1  . 1 . . . A 102 LEU CB   . 18210 1 
      1165 . 1 1 102 102 LEU CG   C 13  27.156 0.1  . 1 . . . A 102 LEU CG   . 18210 1 
      1166 . 1 1 102 102 LEU CD1  C 13  24.130 0.1  . 1 . . . A 102 LEU CD1  . 18210 1 
      1167 . 1 1 102 102 LEU CD2  C 13  24.620 0.1  . 1 . . . A 102 LEU CD2  . 18210 1 
      1168 . 1 1 102 102 LEU N    N 15 121.389 0.1  . 1 . . . A 102 LEU N    . 18210 1 
      1169 . 1 1 103 103 ILE HA   H  1   4.443 0.03 . 1 . . . A 103 ILE HA   . 18210 1 
      1170 . 1 1 103 103 ILE HB   H  1   1.990 0.03 . 1 . . . A 103 ILE HB   . 18210 1 
      1171 . 1 1 103 103 ILE HG12 H  1   1.456 0.03 . 1 . . . A 103 ILE HG12 . 18210 1 
      1172 . 1 1 103 103 ILE HG13 H  1   1.103 0.03 . 1 . . . A 103 ILE HG13 . 18210 1 
      1173 . 1 1 103 103 ILE HG21 H  1   0.999 0.03 . 1 . . . A 103 ILE HG21 . 18210 1 
      1174 . 1 1 103 103 ILE HG22 H  1   0.999 0.03 . 1 . . . A 103 ILE HG22 . 18210 1 
      1175 . 1 1 103 103 ILE HG23 H  1   0.999 0.03 . 1 . . . A 103 ILE HG23 . 18210 1 
      1176 . 1 1 103 103 ILE HD11 H  1   0.843 0.03 . 1 . . . A 103 ILE HD11 . 18210 1 
      1177 . 1 1 103 103 ILE HD12 H  1   0.843 0.03 . 1 . . . A 103 ILE HD12 . 18210 1 
      1178 . 1 1 103 103 ILE HD13 H  1   0.843 0.03 . 1 . . . A 103 ILE HD13 . 18210 1 
      1179 . 1 1 103 103 ILE C    C 13 175.490 0.1  . 1 . . . A 103 ILE C    . 18210 1 
      1180 . 1 1 103 103 ILE CA   C 13  59.909 0.1  . 1 . . . A 103 ILE CA   . 18210 1 
      1181 . 1 1 103 103 ILE CB   C 13  39.678 0.1  . 1 . . . A 103 ILE CB   . 18210 1 
      1182 . 1 1 103 103 ILE CG1  C 13  26.780 0.1  . 1 . . . A 103 ILE CG1  . 18210 1 
      1183 . 1 1 103 103 ILE CG2  C 13  18.260 0.1  . 1 . . . A 103 ILE CG2  . 18210 1 
      1184 . 1 1 103 103 ILE CD1  C 13  13.400 0.1  . 1 . . . A 103 ILE CD1  . 18210 1 
      1185 . 1 1 104 104 SER H    H  1   8.471 0.03 . 1 . . . A 104 SER H    . 18210 1 
      1186 . 1 1 104 104 SER HA   H  1   4.581 0.03 . 1 . . . A 104 SER HA   . 18210 1 
      1187 . 1 1 104 104 SER HB2  H  1   3.945 0.03 . 1 . . . A 104 SER HB2  . 18210 1 
      1188 . 1 1 104 104 SER HB3  H  1   3.876 0.03 . 1 . . . A 104 SER HB3  . 18210 1 
      1189 . 1 1 104 104 SER C    C 13 173.234 0.1  . 1 . . . A 104 SER C    . 18210 1 
      1190 . 1 1 104 104 SER CA   C 13  58.166 0.1  . 1 . . . A 104 SER CA   . 18210 1 
      1191 . 1 1 104 104 SER CB   C 13  64.341 0.1  . 1 . . . A 104 SER CB   . 18210 1 
      1192 . 1 1 104 104 SER N    N 15 120.807 0.1  . 1 . . . A 104 SER N    . 18210 1 
      1193 . 1 1 105 105 ASP H    H  1   8.060 0.03 . 1 . . . A 105 ASP H    . 18210 1 
      1194 . 1 1 105 105 ASP HA   H  1   4.649 0.03 . 1 . . . A 105 ASP HA   . 18210 1 
      1195 . 1 1 105 105 ASP HB3  H  1   2.612 0.03 . 1 . . . A 105 ASP HB3  . 18210 1 
      1196 . 1 1 105 105 ASP C    C 13 174.991 0.1  . 1 . . . A 105 ASP C    . 18210 1 
      1197 . 1 1 105 105 ASP CA   C 13  53.734 0.1  . 1 . . . A 105 ASP CA   . 18210 1 
      1198 . 1 1 105 105 ASP CB   C 13  42.477 0.1  . 1 . . . A 105 ASP CB   . 18210 1 
      1199 . 1 1 105 105 ASP N    N 15 119.103 0.1  . 1 . . . A 105 ASP N    . 18210 1 
      1200 . 1 1 106 106 ASN H    H  1   8.389 0.03 . 1 . . . A 106 ASN H    . 18210 1 
      1201 . 1 1 106 106 ASN HA   H  1   4.735 0.03 . 1 . . . A 106 ASN HA   . 18210 1 
      1202 . 1 1 106 106 ASN HB2  H  1   2.643 0.03 . 1 . . . A 106 ASN HB2  . 18210 1 
      1203 . 1 1 106 106 ASN HB3  H  1   2.884 0.03 . 1 . . . A 106 ASN HB3  . 18210 1 
      1204 . 1 1 106 106 ASN HD21 H  1   7.779 0.03 . 1 . . . A 106 ASN HD21 . 18210 1 
      1205 . 1 1 106 106 ASN HD22 H  1   6.811 0.03 . 1 . . . A 106 ASN HD22 . 18210 1 
      1206 . 1 1 106 106 ASN C    C 13 174.308 0.1  . 1 . . . A 106 ASN C    . 18210 1 
      1207 . 1 1 106 106 ASN CA   C 13  53.780 0.1  . 1 . . . A 106 ASN CA   . 18210 1 
      1208 . 1 1 106 106 ASN CB   C 13  39.022 0.1  . 1 . . . A 106 ASN CB   . 18210 1 
      1209 . 1 1 106 106 ASN N    N 15 116.036 0.1  . 1 . . . A 106 ASN N    . 18210 1 
      1210 . 1 1 106 106 ASN ND2  N 15 112.711 0.1  . 1 . . . A 106 ASN ND2  . 18210 1 
      1211 . 1 1 107 107 TRP H    H  1   7.846 0.03 . 1 . . . A 107 TRP H    . 18210 1 
      1212 . 1 1 107 107 TRP HA   H  1   4.829 0.03 . 1 . . . A 107 TRP HA   . 18210 1 
      1213 . 1 1 107 107 TRP HB2  H  1   3.195 0.03 . 1 . . . A 107 TRP HB2  . 18210 1 
      1214 . 1 1 107 107 TRP HB3  H  1   3.321 0.03 . 1 . . . A 107 TRP HB3  . 18210 1 
      1215 . 1 1 107 107 TRP HD1  H  1   7.045 0.03 . 1 . . . A 107 TRP HD1  . 18210 1 
      1216 . 1 1 107 107 TRP HE1  H  1   9.843 0.03 . 1 . . . A 107 TRP HE1  . 18210 1 
      1217 . 1 1 107 107 TRP HE3  H  1   7.451 0.03 . 1 . . . A 107 TRP HE3  . 18210 1 
      1218 . 1 1 107 107 TRP HZ2  H  1   7.285 0.03 . 1 . . . A 107 TRP HZ2  . 18210 1 
      1219 . 1 1 107 107 TRP HZ3  H  1   6.903 0.03 . 1 . . . A 107 TRP HZ3  . 18210 1 
      1220 . 1 1 107 107 TRP HH2  H  1   6.946 0.03 . 1 . . . A 107 TRP HH2  . 18210 1 
      1221 . 1 1 107 107 TRP C    C 13 174.949 0.1  . 1 . . . A 107 TRP C    . 18210 1 
      1222 . 1 1 107 107 TRP CA   C 13  56.192 0.1  . 1 . . . A 107 TRP CA   . 18210 1 
      1223 . 1 1 107 107 TRP CB   C 13  32.213 0.1  . 1 . . . A 107 TRP CB   . 18210 1 
      1224 . 1 1 107 107 TRP CD1  C 13 127.970 0.1  . 1 . . . A 107 TRP CD1  . 18210 1 
      1225 . 1 1 107 107 TRP CE3  C 13 121.100 0.1  . 1 . . . A 107 TRP CE3  . 18210 1 
      1226 . 1 1 107 107 TRP CZ2  C 13 114.300 0.1  . 1 . . . A 107 TRP CZ2  . 18210 1 
      1227 . 1 1 107 107 TRP CZ3  C 13 121.400 0.1  . 1 . . . A 107 TRP CZ3  . 18210 1 
      1228 . 1 1 107 107 TRP CH2  C 13 123.730 0.1  . 1 . . . A 107 TRP CH2  . 18210 1 
      1229 . 1 1 107 107 TRP N    N 15 119.645 0.1  . 1 . . . A 107 TRP N    . 18210 1 
      1230 . 1 1 107 107 TRP NE1  N 15 129.109 0.1  . 1 . . . A 107 TRP NE1  . 18210 1 
      1231 . 1 1 108 108 LYS HA   H  1   5.462 0.03 . 1 . . . A 108 LYS HA   . 18210 1 
      1232 . 1 1 108 108 LYS HB2  H  1   1.812 0.03 . 1 . . . A 108 LYS HB2  . 18210 1 
      1233 . 1 1 108 108 LYS HB3  H  1   1.743 0.03 . 1 . . . A 108 LYS HB3  . 18210 1 
      1234 . 1 1 108 108 LYS HG3  H  1   1.620 0.03 . 1 . . . A 108 LYS HG3  . 18210 1 
      1235 . 1 1 108 108 LYS HD2  H  1   1.390 0.03 . 1 . . . A 108 LYS HD2  . 18210 1 
      1236 . 1 1 108 108 LYS HD3  H  1   1.231 0.03 . 1 . . . A 108 LYS HD3  . 18210 1 
      1237 . 1 1 108 108 LYS C    C 13 174.986 0.1  . 1 . . . A 108 LYS C    . 18210 1 
      1238 . 1 1 108 108 LYS CA   C 13  56.196 0.1  . 1 . . . A 108 LYS CA   . 18210 1 
      1239 . 1 1 108 108 LYS CB   C 13  36.215 0.1  . 1 . . . A 108 LYS CB   . 18210 1 
      1240 . 1 1 108 108 LYS CG   C 13  25.306 0.1  . 1 . . . A 108 LYS CG   . 18210 1 
      1241 . 1 1 108 108 LYS CD   C 13  30.081 0.1  . 1 . . . A 108 LYS CD   . 18210 1 
      1242 . 1 1 108 108 LYS CE   C 13  42.241 0.1  . 1 . . . A 108 LYS CE   . 18210 1 
      1243 . 1 1 109 109 PHE HA   H  1   5.545 0.03 . 1 . . . A 109 PHE HA   . 18210 1 
      1244 . 1 1 109 109 PHE HB3  H  1   3.049 0.03 . 1 . . . A 109 PHE HB3  . 18210 1 
      1245 . 1 1 109 109 PHE HD1  H  1   6.922 0.03 . 3 . . . A 109 PHE HD1  . 18210 1 
      1246 . 1 1 109 109 PHE HD2  H  1   6.922 0.03 . 3 . . . A 109 PHE HD2  . 18210 1 
      1247 . 1 1 109 109 PHE HE1  H  1   7.040 0.03 . 3 . . . A 109 PHE HE1  . 18210 1 
      1248 . 1 1 109 109 PHE HE2  H  1   7.040 0.03 . 3 . . . A 109 PHE HE2  . 18210 1 
      1249 . 1 1 109 109 PHE HZ   H  1   7.140 0.03 . 1 . . . A 109 PHE HZ   . 18210 1 
      1250 . 1 1 109 109 PHE C    C 13 172.950 0.1  . 1 . . . A 109 PHE C    . 18210 1 
      1251 . 1 1 109 109 PHE CA   C 13  56.420 0.1  . 1 . . . A 109 PHE CA   . 18210 1 
      1252 . 1 1 109 109 PHE CB   C 13  41.891 0.1  . 1 . . . A 109 PHE CB   . 18210 1 
      1253 . 1 1 109 109 PHE CD1  C 13 132.900 0.1  . 3 . . . A 109 PHE CD1  . 18210 1 
      1254 . 1 1 109 109 PHE CD2  C 13 132.900 0.1  . 3 . . . A 109 PHE CD2  . 18210 1 
      1255 . 1 1 109 109 PHE CE1  C 13 130.496 0.1  . 3 . . . A 109 PHE CE1  . 18210 1 
      1256 . 1 1 109 109 PHE CE2  C 13 130.496 0.1  . 3 . . . A 109 PHE CE2  . 18210 1 
      1257 . 1 1 109 109 PHE CZ   C 13 128.210 0.1  . 1 . . . A 109 PHE CZ   . 18210 1 
      1258 . 1 1 110 110 PHE H    H  1   9.267 0.03 . 1 . . . A 110 PHE H    . 18210 1 
      1259 . 1 1 110 110 PHE HA   H  1   6.032 0.03 . 1 . . . A 110 PHE HA   . 18210 1 
      1260 . 1 1 110 110 PHE HB2  H  1   2.936 0.03 . 1 . . . A 110 PHE HB2  . 18210 1 
      1261 . 1 1 110 110 PHE HB3  H  1   3.113 0.03 . 1 . . . A 110 PHE HB3  . 18210 1 
      1262 . 1 1 110 110 PHE HD1  H  1   6.829 0.03 . 3 . . . A 110 PHE HD1  . 18210 1 
      1263 . 1 1 110 110 PHE HD2  H  1   6.829 0.03 . 3 . . . A 110 PHE HD2  . 18210 1 
      1264 . 1 1 110 110 PHE HE1  H  1   7.056 0.03 . 3 . . . A 110 PHE HE1  . 18210 1 
      1265 . 1 1 110 110 PHE HE2  H  1   7.056 0.03 . 3 . . . A 110 PHE HE2  . 18210 1 
      1266 . 1 1 110 110 PHE HZ   H  1   6.966 0.03 . 1 . . . A 110 PHE HZ   . 18210 1 
      1267 . 1 1 110 110 PHE C    C 13 173.892 0.1  . 1 . . . A 110 PHE C    . 18210 1 
      1268 . 1 1 110 110 PHE CA   C 13  56.232 0.1  . 1 . . . A 110 PHE CA   . 18210 1 
      1269 . 1 1 110 110 PHE CB   C 13  43.366 0.1  . 1 . . . A 110 PHE CB   . 18210 1 
      1270 . 1 1 110 110 PHE CD1  C 13 132.130 0.1  . 3 . . . A 110 PHE CD1  . 18210 1 
      1271 . 1 1 110 110 PHE CD2  C 13 132.130 0.1  . 3 . . . A 110 PHE CD2  . 18210 1 
      1272 . 1 1 110 110 PHE CE1  C 13 132.200 0.1  . 3 . . . A 110 PHE CE1  . 18210 1 
      1273 . 1 1 110 110 PHE CE2  C 13 132.200 0.1  . 3 . . . A 110 PHE CE2  . 18210 1 
      1274 . 1 1 110 110 PHE CZ   C 13 129.550 0.1  . 1 . . . A 110 PHE CZ   . 18210 1 
      1275 . 1 1 110 110 PHE N    N 15 115.390 0.1  . 1 . . . A 110 PHE N    . 18210 1 
      1276 . 1 1 111 111 CYS H    H  1   9.274 0.03 . 1 . . . A 111 CYS H    . 18210 1 
      1277 . 1 1 111 111 CYS HA   H  1   5.061 0.03 . 1 . . . A 111 CYS HA   . 18210 1 
      1278 . 1 1 111 111 CYS HB2  H  1   2.597 0.03 . 1 . . . A 111 CYS HB2  . 18210 1 
      1279 . 1 1 111 111 CYS HB3  H  1   3.364 0.03 . 1 . . . A 111 CYS HB3  . 18210 1 
      1280 . 1 1 111 111 CYS C    C 13 171.900 0.1  . 1 . . . A 111 CYS C    . 18210 1 
      1281 . 1 1 111 111 CYS CA   C 13  53.852 0.1  . 1 . . . A 111 CYS CA   . 18210 1 
      1282 . 1 1 111 111 CYS CB   C 13  47.830 0.1  . 1 . . . A 111 CYS CB   . 18210 1 
      1283 . 1 1 111 111 CYS N    N 15 116.463 0.1  . 1 . . . A 111 CYS N    . 18210 1 
      1284 . 1 1 112 112 VAL H    H  1   9.605 0.03 . 1 . . . A 112 VAL H    . 18210 1 
      1285 . 1 1 112 112 VAL HA   H  1   5.202 0.03 . 1 . . . A 112 VAL HA   . 18210 1 
      1286 . 1 1 112 112 VAL HB   H  1   2.046 0.03 . 1 . . . A 112 VAL HB   . 18210 1 
      1287 . 1 1 112 112 VAL HG11 H  1   1.053 0.03 . 1 . . . A 112 VAL HG11 . 18210 1 
      1288 . 1 1 112 112 VAL HG12 H  1   1.053 0.03 . 1 . . . A 112 VAL HG12 . 18210 1 
      1289 . 1 1 112 112 VAL HG13 H  1   1.053 0.03 . 1 . . . A 112 VAL HG13 . 18210 1 
      1290 . 1 1 112 112 VAL HG21 H  1   0.925 0.03 . 1 . . . A 112 VAL HG21 . 18210 1 
      1291 . 1 1 112 112 VAL HG22 H  1   0.925 0.03 . 1 . . . A 112 VAL HG22 . 18210 1 
      1292 . 1 1 112 112 VAL HG23 H  1   0.925 0.03 . 1 . . . A 112 VAL HG23 . 18210 1 
      1293 . 1 1 112 112 VAL C    C 13 175.041 0.1  . 1 . . . A 112 VAL C    . 18210 1 
      1294 . 1 1 112 112 VAL CA   C 13  60.443 0.1  . 1 . . . A 112 VAL CA   . 18210 1 
      1295 . 1 1 112 112 VAL CB   C 13  36.577 0.1  . 1 . . . A 112 VAL CB   . 18210 1 
      1296 . 1 1 112 112 VAL CG1  C 13  21.952 0.1  . 1 . . . A 112 VAL CG1  . 18210 1 
      1297 . 1 1 112 112 VAL CG2  C 13  22.020 0.1  . 1 . . . A 112 VAL CG2  . 18210 1 
      1298 . 1 1 113 113 CYS HA   H  1   5.760 0.03 . 1 . . . A 113 CYS HA   . 18210 1 
      1299 . 1 1 113 113 CYS HB2  H  1   3.050 0.03 . 1 . . . A 113 CYS HB2  . 18210 1 
      1300 . 1 1 113 113 CYS HB3  H  1   3.331 0.03 . 1 . . . A 113 CYS HB3  . 18210 1 
      1301 . 1 1 113 113 CYS C    C 13 173.601 0.1  . 1 . . . A 113 CYS C    . 18210 1 
      1302 . 1 1 113 113 CYS CA   C 13  52.821 0.1  . 1 . . . A 113 CYS CA   . 18210 1 
      1303 . 1 1 113 113 CYS CB   C 13  43.946 0.1  . 1 . . . A 113 CYS CB   . 18210 1 
      1304 . 1 1 114 114 SER H    H  1   9.250 0.03 . 1 . . . A 114 SER H    . 18210 1 
      1305 . 1 1 114 114 SER HA   H  1   5.093 0.03 . 1 . . . A 114 SER HA   . 18210 1 
      1306 . 1 1 114 114 SER HB2  H  1   3.588 0.03 . 1 . . . A 114 SER HB2  . 18210 1 
      1307 . 1 1 114 114 SER HB3  H  1   3.658 0.03 . 1 . . . A 114 SER HB3  . 18210 1 
      1308 . 1 1 114 114 SER C    C 13 172.267 0.1  . 1 . . . A 114 SER C    . 18210 1 
      1309 . 1 1 114 114 SER CA   C 13  56.677 0.1  . 1 . . . A 114 SER CA   . 18210 1 
      1310 . 1 1 114 114 SER CB   C 13  66.795 0.1  . 1 . . . A 114 SER CB   . 18210 1 
      1311 . 1 1 114 114 SER N    N 15 117.968 0.1  . 1 . . . A 114 SER N    . 18210 1 
      1312 . 1 1 115 115 LYS H    H  1   8.705 0.03 . 1 . . . A 115 LYS H    . 18210 1 
      1313 . 1 1 115 115 LYS HA   H  1   4.106 0.03 . 1 . . . A 115 LYS HA   . 18210 1 
      1314 . 1 1 115 115 LYS HB2  H  1   0.439 0.03 . 1 . . . A 115 LYS HB2  . 18210 1 
      1315 . 1 1 115 115 LYS HB3  H  1   0.502 0.03 . 1 . . . A 115 LYS HB3  . 18210 1 
      1316 . 1 1 115 115 LYS HG2  H  1   1.239 0.03 . 1 . . . A 115 LYS HG2  . 18210 1 
      1317 . 1 1 115 115 LYS HG3  H  1   1.320 0.03 . 1 . . . A 115 LYS HG3  . 18210 1 
      1318 . 1 1 115 115 LYS HD3  H  1   1.066 0.03 . 1 . . . A 115 LYS HD3  . 18210 1 
      1319 . 1 1 115 115 LYS HE3  H  1   2.930 0.03 . 1 . . . A 115 LYS HE3  . 18210 1 
      1320 . 1 1 115 115 LYS C    C 13 174.527 0.1  . 1 . . . A 115 LYS C    . 18210 1 
      1321 . 1 1 115 115 LYS CA   C 13  55.922 0.1  . 1 . . . A 115 LYS CA   . 18210 1 
      1322 . 1 1 115 115 LYS CB   C 13  34.009 0.1  . 1 . . . A 115 LYS CB   . 18210 1 
      1323 . 1 1 115 115 LYS CG   C 13  24.527 0.1  . 1 . . . A 115 LYS CG   . 18210 1 
      1324 . 1 1 115 115 LYS CD   C 13  29.635 0.1  . 1 . . . A 115 LYS CD   . 18210 1 
      1325 . 1 1 115 115 LYS CE   C 13  42.457 0.1  . 1 . . . A 115 LYS CE   . 18210 1 
      1326 . 1 1 116 116 ASP HA   H  1   4.191 0.03 . 1 . . . A 116 ASP HA   . 18210 1 
      1327 . 1 1 116 116 ASP HB3  H  1   2.554 0.03 . 1 . . . A 116 ASP HB3  . 18210 1 
      1328 . 1 1 116 116 ASP C    C 13 176.002 0.1  . 1 . . . A 116 ASP C    . 18210 1 
      1329 . 1 1 116 116 ASP CA   C 13  56.314 0.1  . 1 . . . A 116 ASP CA   . 18210 1 
      1330 . 1 1 116 116 ASP CB   C 13  40.447 0.1  . 1 . . . A 116 ASP CB   . 18210 1 
      1331 . 1 1 117 117 ASN H    H  1   8.752 0.03 . 1 . . . A 117 ASN H    . 18210 1 
      1332 . 1 1 117 117 ASN HA   H  1   4.439 0.03 . 1 . . . A 117 ASN HA   . 18210 1 
      1333 . 1 1 117 117 ASN HB2  H  1   2.983 0.03 . 1 . . . A 117 ASN HB2  . 18210 1 
      1334 . 1 1 117 117 ASN HB3  H  1   2.879 0.03 . 1 . . . A 117 ASN HB3  . 18210 1 
      1335 . 1 1 117 117 ASN HD21 H  1   7.492 0.03 . 1 . . . A 117 ASN HD21 . 18210 1 
      1336 . 1 1 117 117 ASN HD22 H  1   6.841 0.03 . 1 . . . A 117 ASN HD22 . 18210 1 
      1337 . 1 1 117 117 ASN C    C 13 174.246 0.1  . 1 . . . A 117 ASN C    . 18210 1 
      1338 . 1 1 117 117 ASN CA   C 13  54.433 0.1  . 1 . . . A 117 ASN CA   . 18210 1 
      1339 . 1 1 117 117 ASN CB   C 13  38.182 0.1  . 1 . . . A 117 ASN CB   . 18210 1 
      1340 . 1 1 117 117 ASN N    N 15 116.913 0.1  . 1 . . . A 117 ASN N    . 18210 1 
      1341 . 1 1 117 117 ASN ND2  N 15 113.200 0.1  . 1 . . . A 117 ASN ND2  . 18210 1 
      1342 . 1 1 118 118 GLU H    H  1   7.819 0.03 . 1 . . . A 118 GLU H    . 18210 1 
      1343 . 1 1 118 118 GLU HA   H  1   4.760 0.03 . 1 . . . A 118 GLU HA   . 18210 1 
      1344 . 1 1 118 118 GLU HB2  H  1   1.625 0.03 . 1 . . . A 118 GLU HB2  . 18210 1 
      1345 . 1 1 118 118 GLU HB3  H  1   2.447 0.03 . 1 . . . A 118 GLU HB3  . 18210 1 
      1346 . 1 1 118 118 GLU HG3  H  1   2.141 0.03 . 1 . . . A 118 GLU HG3  . 18210 1 
      1347 . 1 1 118 118 GLU C    C 13 177.397 0.1  . 1 . . . A 118 GLU C    . 18210 1 
      1348 . 1 1 118 118 GLU CA   C 13  54.309 0.1  . 1 . . . A 118 GLU CA   . 18210 1 
      1349 . 1 1 118 118 GLU CB   C 13  31.091 0.1  . 1 . . . A 118 GLU CB   . 18210 1 
      1350 . 1 1 118 118 GLU CG   C 13  34.531 0.1  . 1 . . . A 118 GLU CG   . 18210 1 
      1351 . 1 1 118 118 GLU N    N 15 116.615 0.1  . 1 . . . A 118 GLU N    . 18210 1 
      1352 . 1 1 119 119 LYS HA   H  1   4.165 0.03 . 1 . . . A 119 LYS HA   . 18210 1 
      1353 . 1 1 119 119 LYS HB2  H  1   1.656 0.03 . 1 . . . A 119 LYS HB2  . 18210 1 
      1354 . 1 1 119 119 LYS HB3  H  1   1.778 0.03 . 1 . . . A 119 LYS HB3  . 18210 1 
      1355 . 1 1 119 119 LYS HG3  H  1   1.687 0.03 . 1 . . . A 119 LYS HG3  . 18210 1 
      1356 . 1 1 119 119 LYS HD3  H  1   1.495 0.03 . 1 . . . A 119 LYS HD3  . 18210 1 
      1357 . 1 1 119 119 LYS HE3  H  1   2.988 0.03 . 1 . . . A 119 LYS HE3  . 18210 1 
      1358 . 1 1 119 119 LYS C    C 13 177.626 0.1  . 1 . . . A 119 LYS C    . 18210 1 
      1359 . 1 1 119 119 LYS CA   C 13  57.540 0.1  . 1 . . . A 119 LYS CA   . 18210 1 
      1360 . 1 1 119 119 LYS CB   C 13  32.845 0.1  . 1 . . . A 119 LYS CB   . 18210 1 
      1361 . 1 1 119 119 LYS CG   C 13  25.073 0.1  . 1 . . . A 119 LYS CG   . 18210 1 
      1362 . 1 1 119 119 LYS CD   C 13  29.522 0.1  . 1 . . . A 119 LYS CD   . 18210 1 
      1363 . 1 1 119 119 LYS CE   C 13  42.471 0.1  . 1 . . . A 119 LYS CE   . 18210 1 
      1364 . 1 1 120 120 LYS HA   H  1   4.305 0.03 . 1 . . . A 120 LYS HA   . 18210 1 
      1365 . 1 1 120 120 LYS HB2  H  1   1.613 0.03 . 1 . . . A 120 LYS HB2  . 18210 1 
      1366 . 1 1 120 120 LYS HB3  H  1   1.434 0.03 . 1 . . . A 120 LYS HB3  . 18210 1 
      1367 . 1 1 120 120 LYS HG3  H  1   1.606 0.03 . 1 . . . A 120 LYS HG3  . 18210 1 
      1368 . 1 1 120 120 LYS HD3  H  1   1.300 0.03 . 1 . . . A 120 LYS HD3  . 18210 1 
      1369 . 1 1 120 120 LYS HE3  H  1   2.893 0.03 . 1 . . . A 120 LYS HE3  . 18210 1 
      1370 . 1 1 120 120 LYS C    C 13 174.312 0.1  . 1 . . . A 120 LYS C    . 18210 1 
      1371 . 1 1 120 120 LYS CA   C 13  57.106 0.1  . 1 . . . A 120 LYS CA   . 18210 1 
      1372 . 1 1 120 120 LYS CB   C 13  33.188 0.1  . 1 . . . A 120 LYS CB   . 18210 1 
      1373 . 1 1 120 120 LYS CG   C 13  25.548 0.1  . 1 . . . A 120 LYS CG   . 18210 1 
      1374 . 1 1 120 120 LYS CD   C 13  25.546 0.1  . 1 . . . A 120 LYS CD   . 18210 1 
      1375 . 1 1 120 120 LYS CE   C 13  41.992 0.1  . 1 . . . A 120 LYS CE   . 18210 1 
      1376 . 1 1 121 121 LEU HA   H  1   4.559 0.03 . 1 . . . A 121 LEU HA   . 18210 1 
      1377 . 1 1 121 121 LEU HB3  H  1   1.197 0.03 . 1 . . . A 121 LEU HB3  . 18210 1 
      1378 . 1 1 121 121 LEU HG   H  1   1.600 0.03 . 1 . . . A 121 LEU HG   . 18210 1 
      1379 . 1 1 121 121 LEU HD11 H  1   0.513 0.03 . 1 . . . A 121 LEU HD11 . 18210 1 
      1380 . 1 1 121 121 LEU HD12 H  1   0.513 0.03 . 1 . . . A 121 LEU HD12 . 18210 1 
      1381 . 1 1 121 121 LEU HD13 H  1   0.513 0.03 . 1 . . . A 121 LEU HD13 . 18210 1 
      1382 . 1 1 121 121 LEU HD21 H  1   0.251 0.03 . 1 . . . A 121 LEU HD21 . 18210 1 
      1383 . 1 1 121 121 LEU HD22 H  1   0.251 0.03 . 1 . . . A 121 LEU HD22 . 18210 1 
      1384 . 1 1 121 121 LEU HD23 H  1   0.251 0.03 . 1 . . . A 121 LEU HD23 . 18210 1 
      1385 . 1 1 121 121 LEU C    C 13 174.893 0.1  . 1 . . . A 121 LEU C    . 18210 1 
      1386 . 1 1 121 121 LEU CA   C 13  52.604 0.1  . 1 . . . A 121 LEU CA   . 18210 1 
      1387 . 1 1 121 121 LEU CB   C 13  39.606 0.1  . 1 . . . A 121 LEU CB   . 18210 1 
      1388 . 1 1 121 121 LEU CG   C 13  25.900 0.1  . 1 . . . A 121 LEU CG   . 18210 1 
      1389 . 1 1 121 121 LEU CD1  C 13  23.109 0.1  . 1 . . . A 121 LEU CD1  . 18210 1 
      1390 . 1 1 121 121 LEU CD2  C 13  26.175 0.1  . 1 . . . A 121 LEU CD2  . 18210 1 
      1391 . 1 1 122 122 VAL HA   H  1   4.361 0.03 . 1 . . . A 122 VAL HA   . 18210 1 
      1392 . 1 1 122 122 VAL HB   H  1   1.979 0.03 . 1 . . . A 122 VAL HB   . 18210 1 
      1393 . 1 1 122 122 VAL HG11 H  1   0.638 0.03 . 1 . . . A 122 VAL HG11 . 18210 1 
      1394 . 1 1 122 122 VAL HG12 H  1   0.638 0.03 . 1 . . . A 122 VAL HG12 . 18210 1 
      1395 . 1 1 122 122 VAL HG13 H  1   0.638 0.03 . 1 . . . A 122 VAL HG13 . 18210 1 
      1396 . 1 1 122 122 VAL HG21 H  1   0.628 0.03 . 1 . . . A 122 VAL HG21 . 18210 1 
      1397 . 1 1 122 122 VAL HG22 H  1   0.628 0.03 . 1 . . . A 122 VAL HG22 . 18210 1 
      1398 . 1 1 122 122 VAL HG23 H  1   0.628 0.03 . 1 . . . A 122 VAL HG23 . 18210 1 
      1399 . 1 1 122 122 VAL C    C 13 173.909 0.1  . 1 . . . A 122 VAL C    . 18210 1 
      1400 . 1 1 122 122 VAL CA   C 13  62.028 0.1  . 1 . . . A 122 VAL CA   . 18210 1 
      1401 . 1 1 122 122 VAL CB   C 13  33.594 0.1  . 1 . . . A 122 VAL CB   . 18210 1 
      1402 . 1 1 122 122 VAL CG1  C 13  20.353 0.1  . 1 . . . A 122 VAL CG1  . 18210 1 
      1403 . 1 1 122 122 VAL CG2  C 13  21.240 0.1  . 1 . . . A 122 VAL CG2  . 18210 1 
      1404 . 1 1 123 123 PHE HA   H  1   5.175 0.03 . 1 . . . A 123 PHE HA   . 18210 1 
      1405 . 1 1 123 123 PHE HB3  H  1   2.172 0.03 . 1 . . . A 123 PHE HB3  . 18210 1 
      1406 . 1 1 123 123 PHE HD1  H  1   6.966 0.03 . 3 . . . A 123 PHE HD1  . 18210 1 
      1407 . 1 1 123 123 PHE HD2  H  1   6.966 0.03 . 3 . . . A 123 PHE HD2  . 18210 1 
      1408 . 1 1 123 123 PHE HE1  H  1   6.728 0.03 . 3 . . . A 123 PHE HE1  . 18210 1 
      1409 . 1 1 123 123 PHE HE2  H  1   6.728 0.03 . 3 . . . A 123 PHE HE2  . 18210 1 
      1410 . 1 1 123 123 PHE HZ   H  1   7.280 0.03 . 1 . . . A 123 PHE HZ   . 18210 1 
      1411 . 1 1 123 123 PHE C    C 13 173.230 0.1  . 1 . . . A 123 PHE C    . 18210 1 
      1412 . 1 1 123 123 PHE CA   C 13  56.314 0.1  . 1 . . . A 123 PHE CA   . 18210 1 
      1413 . 1 1 123 123 PHE CB   C 13  40.832 0.1  . 1 . . . A 123 PHE CB   . 18210 1 
      1414 . 1 1 123 123 PHE CD1  C 13 132.490 0.1  . 3 . . . A 123 PHE CD1  . 18210 1 
      1415 . 1 1 123 123 PHE CD2  C 13 132.490 0.1  . 3 . . . A 123 PHE CD2  . 18210 1 
      1416 . 1 1 123 123 PHE CE1  C 13 130.579 0.1  . 3 . . . A 123 PHE CE1  . 18210 1 
      1417 . 1 1 123 123 PHE CE2  C 13 130.579 0.1  . 3 . . . A 123 PHE CE2  . 18210 1 
      1418 . 1 1 123 123 PHE CZ   C 13 130.530 0.1  . 1 . . . A 123 PHE CZ   . 18210 1 
      1419 . 1 1 124 124 THR H    H  1   8.493 0.03 . 1 . . . A 124 THR H    . 18210 1 
      1420 . 1 1 124 124 THR HA   H  1   4.885 0.03 . 1 . . . A 124 THR HA   . 18210 1 
      1421 . 1 1 124 124 THR HB   H  1   3.752 0.03 . 1 . . . A 124 THR HB   . 18210 1 
      1422 . 1 1 124 124 THR HG21 H  1   0.917 0.03 . 1 . . . A 124 THR HG21 . 18210 1 
      1423 . 1 1 124 124 THR HG22 H  1   0.917 0.03 . 1 . . . A 124 THR HG22 . 18210 1 
      1424 . 1 1 124 124 THR HG23 H  1   0.917 0.03 . 1 . . . A 124 THR HG23 . 18210 1 
      1425 . 1 1 124 124 THR C    C 13 170.874 0.1  . 1 . . . A 124 THR C    . 18210 1 
      1426 . 1 1 124 124 THR CA   C 13  60.087 0.1  . 1 . . . A 124 THR CA   . 18210 1 
      1427 . 1 1 124 124 THR CB   C 13  70.942 0.1  . 1 . . . A 124 THR CB   . 18210 1 
      1428 . 1 1 124 124 THR CG2  C 13  21.004 0.1  . 1 . . . A 124 THR CG2  . 18210 1 
      1429 . 1 1 124 124 THR N    N 15 121.688 0.1  . 1 . . . A 124 THR N    . 18210 1 
      1430 . 1 1 125 125 VAL H    H  1   8.275 0.03 . 1 . . . A 125 VAL H    . 18210 1 
      1431 . 1 1 125 125 VAL HA   H  1   4.516 0.03 . 1 . . . A 125 VAL HA   . 18210 1 
      1432 . 1 1 125 125 VAL HB   H  1   0.644 0.03 . 1 . . . A 125 VAL HB   . 18210 1 
      1433 . 1 1 125 125 VAL HG11 H  1   0.706 0.03 . 1 . . . A 125 VAL HG11 . 18210 1 
      1434 . 1 1 125 125 VAL HG12 H  1   0.706 0.03 . 1 . . . A 125 VAL HG12 . 18210 1 
      1435 . 1 1 125 125 VAL HG13 H  1   0.706 0.03 . 1 . . . A 125 VAL HG13 . 18210 1 
      1436 . 1 1 125 125 VAL HG21 H  1   0.424 0.03 . 1 . . . A 125 VAL HG21 . 18210 1 
      1437 . 1 1 125 125 VAL HG22 H  1   0.424 0.03 . 1 . . . A 125 VAL HG22 . 18210 1 
      1438 . 1 1 125 125 VAL HG23 H  1   0.424 0.03 . 1 . . . A 125 VAL HG23 . 18210 1 
      1439 . 1 1 125 125 VAL C    C 13 173.796 0.1  . 1 . . . A 125 VAL C    . 18210 1 
      1440 . 1 1 125 125 VAL CA   C 13  59.792 0.1  . 1 . . . A 125 VAL CA   . 18210 1 
      1441 . 1 1 125 125 VAL CB   C 13  33.234 0.1  . 1 . . . A 125 VAL CB   . 18210 1 
      1442 . 1 1 125 125 VAL CG1  C 13  21.244 0.1  . 1 . . . A 125 VAL CG1  . 18210 1 
      1443 . 1 1 125 125 VAL CG2  C 13  23.903 0.1  . 1 . . . A 125 VAL CG2  . 18210 1 
      1444 . 1 1 125 125 VAL N    N 15 125.781 0.1  . 1 . . . A 125 VAL N    . 18210 1 
      1445 . 1 1 126 126 GLU H    H  1   8.262 0.03 . 1 . . . A 126 GLU H    . 18210 1 
      1446 . 1 1 126 126 GLU HA   H  1   4.889 0.03 . 1 . . . A 126 GLU HA   . 18210 1 
      1447 . 1 1 126 126 GLU HB3  H  1   1.830 0.03 . 1 . . . A 126 GLU HB3  . 18210 1 
      1448 . 1 1 126 126 GLU HG3  H  1   2.016 0.03 . 1 . . . A 126 GLU HG3  . 18210 1 
      1449 . 1 1 126 126 GLU C    C 13 173.519 0.1  . 1 . . . A 126 GLU C    . 18210 1 
      1450 . 1 1 126 126 GLU CA   C 13  53.966 0.1  . 1 . . . A 126 GLU CA   . 18210 1 
      1451 . 1 1 126 126 GLU CB   C 13  32.962 0.1  . 1 . . . A 126 GLU CB   . 18210 1 
      1452 . 1 1 126 126 GLU CG   C 13  35.406 0.1  . 1 . . . A 126 GLU CG   . 18210 1 
      1453 . 1 1 127 127 ALA H    H  1   7.987 0.03 . 1 . . . A 127 ALA H    . 18210 1 
      1454 . 1 1 127 127 ALA HA   H  1   4.291 0.03 . 1 . . . A 127 ALA HA   . 18210 1 
      1455 . 1 1 127 127 ALA HB1  H  1   0.855 0.03 . 1 . . . A 127 ALA HB1  . 18210 1 
      1456 . 1 1 127 127 ALA HB2  H  1   0.855 0.03 . 1 . . . A 127 ALA HB2  . 18210 1 
      1457 . 1 1 127 127 ALA HB3  H  1   0.855 0.03 . 1 . . . A 127 ALA HB3  . 18210 1 
      1458 . 1 1 127 127 ALA CA   C 13  52.568 0.1  . 1 . . . A 127 ALA CA   . 18210 1 
      1459 . 1 1 127 127 ALA CB   C 13  20.963 0.1  . 1 . . . A 127 ALA CB   . 18210 1 
      1460 . 1 1 127 127 ALA N    N 15 129.764 0.1  . 1 . . . A 127 ALA N    . 18210 1 

   stop_

save_