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                      16523
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

       1 '2D 1H-15N HSQC' . . . 16523 1 
       2 '2D 1H-13C HSQC' . . . 16523 1 
       3 '3D HNCO'        . . . 16523 1 
       4 '3D HN(CA)CO'    . . . 16523 1 
       5 '3D HNCACB'      . . . 16523 1 
       6 '3D HN(CO)CACB'  . . . 16523 1 
       7 '3D HNCA'        . . . 16523 1 
       8 '3D HN(CO)CA'    . . . 16523 1 
       9 '3D HN(CA)HA'    . . . 16523 1 
      10 '3D HN(COCA)HA'  . . . 16523 1 
      11 '3D NNH-NOESY'   . . . 16523 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1 $TOPSPIN . . 16523 1 
      2 $SPARKY  . . 16523 1 
      3 $MARS    . . 16523 1 

   stop_

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

         1 . 1 1   1   1 MET C    C 13 172.163 0.12 . 1 . . . .   1 MET C    . 16523 1 
         2 . 1 1   1   1 MET CA   C 13  55.159 0.47 . 1 . . . .   1 MET CA   . 16523 1 
         3 . 1 1   1   1 MET CB   C 13  33.002 0.47 . 1 . . . .   1 MET CB   . 16523 1 
         4 . 1 1   2   2 GLU H    H  1   8.912 0.01 . 1 . . . .   2 GLU HN   . 16523 1 
         5 . 1 1   2   2 GLU HA   H  1   4.485 0.01 . 1 . . . .   2 GLU HA   . 16523 1 
         6 . 1 1   2   2 GLU C    C 13 176.281 0.12 . 1 . . . .   2 GLU C    . 16523 1 
         7 . 1 1   2   2 GLU CA   C 13  56.158 0.47 . 1 . . . .   2 GLU CA   . 16523 1 
         8 . 1 1   2   2 GLU CB   C 13  30.284 0.47 . 1 . . . .   2 GLU CB   . 16523 1 
         9 . 1 1   2   2 GLU N    N 15 124.788 0.16 . 1 . . . .   2 GLU N    . 16523 1 
        10 . 1 1   3   3 VAL H    H  1   8.526 0.01 . 1 . . . .   3 VAL HN   . 16523 1 
        11 . 1 1   3   3 VAL HA   H  1   4.028 0.01 . 1 . . . .   3 VAL HA   . 16523 1 
        12 . 1 1   3   3 VAL C    C 13 176.565 0.12 . 1 . . . .   3 VAL C    . 16523 1 
        13 . 1 1   3   3 VAL CA   C 13  63.326 0.47 . 1 . . . .   3 VAL CA   . 16523 1 
        14 . 1 1   3   3 VAL CB   C 13  32.555 0.47 . 1 . . . .   3 VAL CB   . 16523 1 
        15 . 1 1   3   3 VAL N    N 15 122.574 0.16 . 1 . . . .   3 VAL N    . 16523 1 
        16 . 1 1   4   4 ALA H    H  1   8.553 0.01 . 1 . . . .   4 ALA HN   . 16523 1 
        17 . 1 1   4   4 ALA HA   H  1   4.298 0.01 . 1 . . . .   4 ALA HA   . 16523 1 
        18 . 1 1   4   4 ALA C    C 13 178.806 0.12 . 1 . . . .   4 ALA C    . 16523 1 
        19 . 1 1   4   4 ALA CA   C 13  53.520 0.47 . 1 . . . .   4 ALA CA   . 16523 1 
        20 . 1 1   4   4 ALA CB   C 13  18.929 0.47 . 1 . . . .   4 ALA CB   . 16523 1 
        21 . 1 1   4   4 ALA N    N 15 126.810 0.16 . 1 . . . .   4 ALA N    . 16523 1 
        22 . 1 1   5   5 GLU H    H  1   8.334 0.01 . 1 . . . .   5 GLU HN   . 16523 1 
        23 . 1 1   5   5 GLU HA   H  1   4.153 0.01 . 1 . . . .   5 GLU HA   . 16523 1 
        24 . 1 1   5   5 GLU C    C 13 177.224 0.12 . 1 . . . .   5 GLU C    . 16523 1 
        25 . 1 1   5   5 GLU CA   C 13  57.980 0.47 . 1 . . . .   5 GLU CA   . 16523 1 
        26 . 1 1   5   5 GLU CB   C 13  29.610 0.47 . 1 . . . .   5 GLU CB   . 16523 1 
        27 . 1 1   5   5 GLU N    N 15 120.332 0.16 . 1 . . . .   5 GLU N    . 16523 1 
        28 . 1 1   6   6 LYS H    H  1   8.139 0.01 . 1 . . . .   6 LYS HN   . 16523 1 
        29 . 1 1   6   6 LYS HA   H  1   4.171 0.01 . 1 . . . .   6 LYS HA   . 16523 1 
        30 . 1 1   6   6 LYS C    C 13 178.155 0.12 . 1 . . . .   6 LYS C    . 16523 1 
        31 . 1 1   6   6 LYS CA   C 13  58.392 0.47 . 1 . . . .   6 LYS CA   . 16523 1 
        32 . 1 1   6   6 LYS CB   C 13  32.559 0.47 . 1 . . . .   6 LYS CB   . 16523 1 
        33 . 1 1   6   6 LYS N    N 15 120.803 0.16 . 1 . . . .   6 LYS N    . 16523 1 
        34 . 1 1   7   7 ALA H    H  1   8.100 0.01 . 1 . . . .   7 ALA HN   . 16523 1 
        35 . 1 1   7   7 ALA HA   H  1   4.199 0.01 . 1 . . . .   7 ALA HA   . 16523 1 
        36 . 1 1   7   7 ALA C    C 13 179.589 0.12 . 1 . . . .   7 ALA C    . 16523 1 
        37 . 1 1   7   7 ALA CA   C 13  54.492 0.47 . 1 . . . .   7 ALA CA   . 16523 1 
        38 . 1 1   7   7 ALA CB   C 13  18.422 0.47 . 1 . . . .   7 ALA CB   . 16523 1 
        39 . 1 1   7   7 ALA N    N 15 122.307 0.16 . 1 . . . .   7 ALA N    . 16523 1 
        40 . 1 1   8   8 LYS H    H  1   7.983 0.01 . 1 . . . .   8 LYS HN   . 16523 1 
        41 . 1 1   8   8 LYS HA   H  1   4.095 0.01 . 1 . . . .   8 LYS HA   . 16523 1 
        42 . 1 1   8   8 LYS C    C 13 178.653 0.12 . 1 . . . .   8 LYS C    . 16523 1 
        43 . 1 1   8   8 LYS CA   C 13  59.362 0.47 . 1 . . . .   8 LYS CA   . 16523 1 
        44 . 1 1   8   8 LYS CB   C 13  32.417 0.47 . 1 . . . .   8 LYS CB   . 16523 1 
        45 . 1 1   8   8 LYS N    N 15 119.853 0.16 . 1 . . . .   8 LYS N    . 16523 1 
        46 . 1 1   9   9 ASP H    H  1   8.263 0.01 . 1 . . . .   9 ASP HN   . 16523 1 
        47 . 1 1   9   9 ASP HA   H  1   4.423 0.01 . 1 . . . .   9 ASP HA   . 16523 1 
        48 . 1 1   9   9 ASP C    C 13 178.199 0.12 . 1 . . . .   9 ASP C    . 16523 1 
        49 . 1 1   9   9 ASP CA   C 13  56.906 0.47 . 1 . . . .   9 ASP CA   . 16523 1 
        50 . 1 1   9   9 ASP CB   C 13  39.838 0.47 . 1 . . . .   9 ASP CB   . 16523 1 
        51 . 1 1   9   9 ASP N    N 15 120.779 0.16 . 1 . . . .   9 ASP N    . 16523 1 
        52 . 1 1  10  10 GLU H    H  1   8.199 0.01 . 1 . . . .  10 GLU HN   . 16523 1 
        53 . 1 1  10  10 GLU HA   H  1   3.914 0.01 . 1 . . . .  10 GLU HA   . 16523 1 
        54 . 1 1  10  10 GLU C    C 13 177.740 0.12 . 1 . . . .  10 GLU C    . 16523 1 
        55 . 1 1  10  10 GLU CA   C 13  59.647 0.47 . 1 . . . .  10 GLU CA   . 16523 1 
        56 . 1 1  10  10 GLU CB   C 13  30.035 0.47 . 1 . . . .  10 GLU CB   . 16523 1 
        57 . 1 1  10  10 GLU N    N 15 121.142 0.16 . 1 . . . .  10 GLU N    . 16523 1 
        58 . 1 1  11  11 ARG H    H  1   8.114 0.01 . 1 . . . .  11 ARG HN   . 16523 1 
        59 . 1 1  11  11 ARG HA   H  1   3.986 0.01 . 1 . . . .  11 ARG HA   . 16523 1 
        60 . 1 1  11  11 ARG C    C 13 179.227 0.12 . 1 . . . .  11 ARG C    . 16523 1 
        61 . 1 1  11  11 ARG CA   C 13  60.441 0.47 . 1 . . . .  11 ARG CA   . 16523 1 
        62 . 1 1  11  11 ARG CB   C 13  30.109 0.47 . 1 . . . .  11 ARG CB   . 16523 1 
        63 . 1 1  11  11 ARG N    N 15 118.073 0.16 . 1 . . . .  11 ARG N    . 16523 1 
        64 . 1 1  12  12 GLU H    H  1   8.199 0.01 . 1 . . . .  12 GLU HN   . 16523 1 
        65 . 1 1  12  12 GLU HA   H  1   4.180 0.01 . 1 . . . .  12 GLU HA   . 16523 1 
        66 . 1 1  12  12 GLU C    C 13 177.937 0.12 . 1 . . . .  12 GLU C    . 16523 1 
        67 . 1 1  12  12 GLU CA   C 13  59.753 0.47 . 1 . . . .  12 GLU CA   . 16523 1 
        68 . 1 1  12  12 GLU CB   C 13  29.796 0.47 . 1 . . . .  12 GLU CB   . 16523 1 
        69 . 1 1  12  12 GLU N    N 15 120.733 0.16 . 1 . . . .  12 GLU N    . 16523 1 
        70 . 1 1  13  13 LEU H    H  1   8.018 0.01 . 1 . . . .  13 LEU HN   . 16523 1 
        71 . 1 1  13  13 LEU HA   H  1   3.675 0.01 . 1 . . . .  13 LEU HA   . 16523 1 
        72 . 1 1  13  13 LEU C    C 13 180.448 0.12 . 1 . . . .  13 LEU C    . 16523 1 
        73 . 1 1  13  13 LEU CA   C 13  59.511 0.47 . 1 . . . .  13 LEU CA   . 16523 1 
        74 . 1 1  13  13 LEU CB   C 13  41.149 0.47 . 1 . . . .  13 LEU CB   . 16523 1 
        75 . 1 1  13  13 LEU N    N 15 121.602 0.16 . 1 . . . .  13 LEU N    . 16523 1 
        76 . 1 1  14  14 LEU H    H  1   8.339 0.01 . 1 . . . .  14 LEU HN   . 16523 1 
        77 . 1 1  14  14 LEU HA   H  1   3.869 0.01 . 1 . . . .  14 LEU HA   . 16523 1 
        78 . 1 1  14  14 LEU C    C 13 179.298 0.12 . 1 . . . .  14 LEU C    . 16523 1 
        79 . 1 1  14  14 LEU CA   C 13  57.983 0.47 . 1 . . . .  14 LEU CA   . 16523 1 
        80 . 1 1  14  14 LEU CB   C 13  40.695 0.47 . 1 . . . .  14 LEU CB   . 16523 1 
        81 . 1 1  14  14 LEU N    N 15 122.923 0.16 . 1 . . . .  14 LEU N    . 16523 1 
        82 . 1 1  15  15 GLU H    H  1   8.729 0.01 . 1 . . . .  15 GLU HN   . 16523 1 
        83 . 1 1  15  15 GLU HA   H  1   3.955 0.01 . 1 . . . .  15 GLU HA   . 16523 1 
        84 . 1 1  15  15 GLU C    C 13 180.218 0.12 . 1 . . . .  15 GLU C    . 16523 1 
        85 . 1 1  15  15 GLU CA   C 13  60.261 0.47 . 1 . . . .  15 GLU CA   . 16523 1 
        86 . 1 1  15  15 GLU CB   C 13  28.518 0.47 . 1 . . . .  15 GLU CB   . 16523 1 
        87 . 1 1  15  15 GLU N    N 15 122.300 0.16 . 1 . . . .  15 GLU N    . 16523 1 
        88 . 1 1  16  16 LYS H    H  1   8.880 0.01 . 1 . . . .  16 LYS HN   . 16523 1 
        89 . 1 1  16  16 LYS HA   H  1   4.144 0.01 . 1 . . . .  16 LYS HA   . 16523 1 
        90 . 1 1  16  16 LYS C    C 13 180.100 0.12 . 1 . . . .  16 LYS C    . 16523 1 
        91 . 1 1  16  16 LYS CA   C 13  58.054 0.47 . 1 . . . .  16 LYS CA   . 16523 1 
        92 . 1 1  16  16 LYS CB   C 13  31.745 0.47 . 1 . . . .  16 LYS CB   . 16523 1 
        93 . 1 1  16  16 LYS N    N 15 119.229 0.16 . 1 . . . .  16 LYS N    . 16523 1 
        94 . 1 1  17  17 THR H    H  1   8.454 0.01 . 1 . . . .  17 THR HN   . 16523 1 
        95 . 1 1  17  17 THR HA   H  1   3.827 0.01 . 1 . . . .  17 THR HA   . 16523 1 
        96 . 1 1  17  17 THR C    C 13 176.556 0.12 . 1 . . . .  17 THR C    . 16523 1 
        97 . 1 1  17  17 THR CA   C 13  68.786 0.47 . 1 . . . .  17 THR CA   . 16523 1 
        98 . 1 1  17  17 THR CB   C 13  67.770 0.47 . 1 . . . .  17 THR CB   . 16523 1 
        99 . 1 1  17  17 THR N    N 15 117.023 0.16 . 1 . . . .  17 THR N    . 16523 1 
       100 . 1 1  18  18 SER H    H  1   8.594 0.01 . 1 . . . .  18 SER HN   . 16523 1 
       101 . 1 1  18  18 SER HA   H  1   3.910 0.01 . 1 . . . .  18 SER HA   . 16523 1 
       102 . 1 1  18  18 SER C    C 13 175.537 0.12 . 1 . . . .  18 SER C    . 16523 1 
       103 . 1 1  18  18 SER CA   C 13  62.459 0.47 . 1 . . . .  18 SER CA   . 16523 1 
       104 . 1 1  18  18 SER N    N 15 118.347 0.16 . 1 . . . .  18 SER N    . 16523 1 
       105 . 1 1  19  19 GLU H    H  1   7.730 0.01 . 1 . . . .  19 GLU HN   . 16523 1 
       106 . 1 1  19  19 GLU HA   H  1   4.089 0.01 . 1 . . . .  19 GLU HA   . 16523 1 
       107 . 1 1  19  19 GLU C    C 13 180.026 0.12 . 1 . . . .  19 GLU C    . 16523 1 
       108 . 1 1  19  19 GLU CA   C 13  59.236 0.47 . 1 . . . .  19 GLU CA   . 16523 1 
       109 . 1 1  19  19 GLU CB   C 13  29.111 0.47 . 1 . . . .  19 GLU CB   . 16523 1 
       110 . 1 1  19  19 GLU N    N 15 120.727 0.16 . 1 . . . .  19 GLU N    . 16523 1 
       111 . 1 1  20  20 LEU H    H  1   7.623 0.01 . 1 . . . .  20 LEU HN   . 16523 1 
       112 . 1 1  20  20 LEU HA   H  1   4.207 0.01 . 1 . . . .  20 LEU HA   . 16523 1 
       113 . 1 1  20  20 LEU C    C 13 178.879 0.12 . 1 . . . .  20 LEU C    . 16523 1 
       114 . 1 1  20  20 LEU CA   C 13  58.482 0.47 . 1 . . . .  20 LEU CA   . 16523 1 
       115 . 1 1  20  20 LEU CB   C 13  42.590 0.47 . 1 . . . .  20 LEU CB   . 16523 1 
       116 . 1 1  20  20 LEU N    N 15 122.286 0.16 . 1 . . . .  20 LEU N    . 16523 1 
       117 . 1 1  21  21 ILE H    H  1   8.041 0.01 . 1 . . . .  21 ILE HN   . 16523 1 
       118 . 1 1  21  21 ILE HA   H  1   3.838 0.01 . 1 . . . .  21 ILE HA   . 16523 1 
       119 . 1 1  21  21 ILE C    C 13 178.005 0.12 . 1 . . . .  21 ILE C    . 16523 1 
       120 . 1 1  21  21 ILE CA   C 13  61.218 0.47 . 1 . . . .  21 ILE CA   . 16523 1 
       121 . 1 1  21  21 ILE CB   C 13  34.990 0.47 . 1 . . . .  21 ILE CB   . 16523 1 
       122 . 1 1  21  21 ILE N    N 15 119.024 0.16 . 1 . . . .  21 ILE N    . 16523 1 
       123 . 1 1  22  22 ALA H    H  1   8.772 0.01 . 1 . . . .  22 ALA HN   . 16523 1 
       124 . 1 1  22  22 ALA HA   H  1   3.872 0.01 . 1 . . . .  22 ALA HA   . 16523 1 
       125 . 1 1  22  22 ALA C    C 13 180.506 0.12 . 1 . . . .  22 ALA C    . 16523 1 
       126 . 1 1  22  22 ALA CA   C 13  55.709 0.47 . 1 . . . .  22 ALA CA   . 16523 1 
       127 . 1 1  22  22 ALA CB   C 13  17.759 0.47 . 1 . . . .  22 ALA CB   . 16523 1 
       128 . 1 1  22  22 ALA N    N 15 123.717 0.16 . 1 . . . .  22 ALA N    . 16523 1 
       129 . 1 1  23  23 GLY H    H  1   8.159 0.01 . 1 . . . .  23 GLY HN   . 16523 1 
       130 . 1 1  23  23 GLY HA2  H  1   3.961 0.01 . 9 . . . .  23 GLY HA2  . 16523 1 
       131 . 1 1  23  23 GLY HA3  H  1   3.961 0.01 . 9 . . . .  23 GLY HA3  . 16523 1 
       132 . 1 1  23  23 GLY C    C 13 177.201 0.12 . 1 . . . .  23 GLY C    . 16523 1 
       133 . 1 1  23  23 GLY CA   C 13  47.047 0.47 . 1 . . . .  23 GLY CA   . 16523 1 
       134 . 1 1  23  23 GLY N    N 15 106.210 0.16 . 1 . . . .  23 GLY N    . 16523 1 
       135 . 1 1  24  24 MET H    H  1   8.599 0.01 . 1 . . . .  24 MET HN   . 16523 1 
       136 . 1 1  24  24 MET HA   H  1   3.995 0.01 . 1 . . . .  24 MET HA   . 16523 1 
       137 . 1 1  24  24 MET C    C 13 178.032 0.12 . 1 . . . .  24 MET C    . 16523 1 
       138 . 1 1  24  24 MET CA   C 13  59.472 0.47 . 1 . . . .  24 MET CA   . 16523 1 
       139 . 1 1  24  24 MET CB   C 13  31.227 0.47 . 1 . . . .  24 MET CB   . 16523 1 
       140 . 1 1  24  24 MET N    N 15 124.993 0.16 . 1 . . . .  24 MET N    . 16523 1 
       141 . 1 1  25  25 GLY H    H  1   8.596 0.01 . 1 . . . .  25 GLY HN   . 16523 1 
       142 . 1 1  25  25 GLY HA2  H  1   3.794 0.01 . 9 . . . .  25 GLY HA2  . 16523 1 
       143 . 1 1  25  25 GLY HA3  H  1   3.794 0.01 . 9 . . . .  25 GLY HA3  . 16523 1 
       144 . 1 1  25  25 GLY C    C 13 175.585 0.12 . 1 . . . .  25 GLY C    . 16523 1 
       145 . 1 1  25  25 GLY CA   C 13  48.278 0.47 . 1 . . . .  25 GLY CA   . 16523 1 
       146 . 1 1  25  25 GLY N    N 15 107.994 0.16 . 1 . . . .  25 GLY N    . 16523 1 
       147 . 1 1  26  26 ASP H    H  1   7.860 0.01 . 1 . . . .  26 ASP HN   . 16523 1 
       148 . 1 1  26  26 ASP HA   H  1   4.415 0.01 . 1 . . . .  26 ASP HA   . 16523 1 
       149 . 1 1  26  26 ASP C    C 13 177.981 0.12 . 1 . . . .  26 ASP C    . 16523 1 
       150 . 1 1  26  26 ASP CA   C 13  57.623 0.47 . 1 . . . .  26 ASP CA   . 16523 1 
       151 . 1 1  26  26 ASP CB   C 13  40.749 0.47 . 1 . . . .  26 ASP CB   . 16523 1 
       152 . 1 1  26  26 ASP N    N 15 121.075 0.16 . 1 . . . .  26 ASP N    . 16523 1 
       153 . 1 1  27  27 LYS H    H  1   7.898 0.01 . 1 . . . .  27 LYS HN   . 16523 1 
       154 . 1 1  27  27 LYS HA   H  1   4.181 0.01 . 1 . . . .  27 LYS HA   . 16523 1 
       155 . 1 1  27  27 LYS C    C 13 179.660 0.12 . 1 . . . .  27 LYS C    . 16523 1 
       156 . 1 1  27  27 LYS CA   C 13  58.993 0.47 . 1 . . . .  27 LYS CA   . 16523 1 
       157 . 1 1  27  27 LYS CB   C 13  33.109 0.47 . 1 . . . .  27 LYS CB   . 16523 1 
       158 . 1 1  27  27 LYS N    N 15 119.652 0.16 . 1 . . . .  27 LYS N    . 16523 1 
       159 . 1 1  28  28 ILE H    H  1   9.160 0.01 . 1 . . . .  28 ILE HN   . 16523 1 
       160 . 1 1  28  28 ILE HA   H  1   3.837 0.01 . 1 . . . .  28 ILE HA   . 16523 1 
       161 . 1 1  28  28 ILE C    C 13 179.639 0.12 . 1 . . . .  28 ILE C    . 16523 1 
       162 . 1 1  28  28 ILE CA   C 13  64.036 0.47 . 1 . . . .  28 ILE CA   . 16523 1 
       163 . 1 1  28  28 ILE CB   C 13  36.514 0.47 . 1 . . . .  28 ILE CB   . 16523 1 
       164 . 1 1  28  28 ILE N    N 15 119.384 0.16 . 1 . . . .  28 ILE N    . 16523 1 
       165 . 1 1  29  29 GLY H    H  1   8.508 0.01 . 1 . . . .  29 GLY HN   . 16523 1 
       166 . 1 1  29  29 GLY HA2  H  1   4.061 0.01 . 9 . . . .  29 GLY HA2  . 16523 1 
       167 . 1 1  29  29 GLY HA3  H  1   4.061 0.01 . 9 . . . .  29 GLY HA3  . 16523 1 
       168 . 1 1  29  29 GLY C    C 13 174.922 0.12 . 1 . . . .  29 GLY C    . 16523 1 
       169 . 1 1  29  29 GLY CA   C 13  46.689 0.47 . 1 . . . .  29 GLY CA   . 16523 1 
       170 . 1 1  29  29 GLY N    N 15 111.639 0.16 . 1 . . . .  29 GLY N    . 16523 1 
       171 . 1 1  30  30 GLU H    H  1   7.439 0.01 . 1 . . . .  30 GLU HN   . 16523 1 
       172 . 1 1  30  30 GLU HA   H  1   4.044 0.01 . 1 . . . .  30 GLU HA   . 16523 1 
       173 . 1 1  30  30 GLU C    C 13 177.000 0.12 . 1 . . . .  30 GLU C    . 16523 1 
       174 . 1 1  30  30 GLU CA   C 13  59.282 0.47 . 1 . . . .  30 GLU CA   . 16523 1 
       175 . 1 1  30  30 GLU CB   C 13  29.164 0.47 . 1 . . . .  30 GLU CB   . 16523 1 
       176 . 1 1  30  30 GLU N    N 15 121.280 0.16 . 1 . . . .  30 GLU N    . 16523 1 
       177 . 1 1  31  31 HIS H    H  1   7.526 0.01 . 1 . . . .  31 HIS HN   . 16523 1 
       178 . 1 1  31  31 HIS HA   H  1   4.754 0.01 . 1 . . . .  31 HIS HA   . 16523 1 
       179 . 1 1  31  31 HIS C    C 13 175.576 0.12 . 1 . . . .  31 HIS C    . 16523 1 
       180 . 1 1  31  31 HIS CA   C 13  56.399 0.47 . 1 . . . .  31 HIS CA   . 16523 1 
       181 . 1 1  31  31 HIS CB   C 13  29.800 0.47 . 1 . . . .  31 HIS CB   . 16523 1 
       182 . 1 1  31  31 HIS N    N 15 112.239 0.16 . 1 . . . .  31 HIS N    . 16523 1 
       183 . 1 1  32  32 LEU H    H  1   8.025 0.01 . 1 . . . .  32 LEU HN   . 16523 1 
       184 . 1 1  32  32 LEU HA   H  1   4.419 0.01 . 1 . . . .  32 LEU HA   . 16523 1 
       185 . 1 1  32  32 LEU C    C 13 177.662 0.12 . 1 . . . .  32 LEU C    . 16523 1 
       186 . 1 1  32  32 LEU CA   C 13  55.225 0.47 . 1 . . . .  32 LEU CA   . 16523 1 
       187 . 1 1  32  32 LEU CB   C 13  44.539 0.47 . 1 . . . .  32 LEU CB   . 16523 1 
       188 . 1 1  32  32 LEU N    N 15 115.950 0.16 . 1 . . . .  32 LEU N    . 16523 1 
       189 . 1 1  33  33 GLY H    H  1   8.301 0.01 . 1 . . . .  33 GLY HN   . 16523 1 
       190 . 1 1  33  33 GLY HA2  H  1   4.042 0.01 . 2 . . . .  33 GLY HA2  . 16523 1 
       191 . 1 1  33  33 GLY HA3  H  1   4.669 0.01 . 2 . . . .  33 GLY HA3  . 16523 1 
       192 . 1 1  33  33 GLY C    C 13 174.926 0.12 . 1 . . . .  33 GLY C    . 16523 1 
       193 . 1 1  33  33 GLY CA   C 13  44.690 0.47 . 1 . . . .  33 GLY CA   . 16523 1 
       194 . 1 1  33  33 GLY N    N 15 108.169 0.16 . 1 . . . .  33 GLY N    . 16523 1 
       195 . 1 1  34  34 ASP H    H  1   8.669 0.01 . 1 . . . .  34 ASP HN   . 16523 1 
       196 . 1 1  34  34 ASP HA   H  1   4.287 0.01 . 1 . . . .  34 ASP HA   . 16523 1 
       197 . 1 1  34  34 ASP C    C 13 179.370 0.12 . 1 . . . .  34 ASP C    . 16523 1 
       198 . 1 1  34  34 ASP CA   C 13  57.396 0.47 . 1 . . . .  34 ASP CA   . 16523 1 
       199 . 1 1  34  34 ASP CB   C 13  40.619 0.47 . 1 . . . .  34 ASP CB   . 16523 1 
       200 . 1 1  34  34 ASP N    N 15 118.197 0.16 . 1 . . . .  34 ASP N    . 16523 1 
       201 . 1 1  35  35 LYS H    H  1   8.841 0.01 . 1 . . . .  35 LYS HN   . 16523 1 
       202 . 1 1  35  35 LYS HA   H  1   4.200 0.01 . 1 . . . .  35 LYS HA   . 16523 1 
       203 . 1 1  35  35 LYS C    C 13 179.455 0.12 . 1 . . . .  35 LYS C    . 16523 1 
       204 . 1 1  35  35 LYS CA   C 13  59.077 0.47 . 1 . . . .  35 LYS CA   . 16523 1 
       205 . 1 1  35  35 LYS CB   C 13  31.259 0.47 . 1 . . . .  35 LYS CB   . 16523 1 
       206 . 1 1  35  35 LYS N    N 15 120.174 0.16 . 1 . . . .  35 LYS N    . 16523 1 
       207 . 1 1  36  36 TYR H    H  1   7.721 0.01 . 1 . . . .  36 TYR HN   . 16523 1 
       208 . 1 1  36  36 TYR HA   H  1   3.847 0.01 . 1 . . . .  36 TYR HA   . 16523 1 
       209 . 1 1  36  36 TYR C    C 13 176.331 0.12 . 1 . . . .  36 TYR C    . 16523 1 
       210 . 1 1  36  36 TYR CA   C 13  62.392 0.47 . 1 . . . .  36 TYR CA   . 16523 1 
       211 . 1 1  36  36 TYR CB   C 13  39.171 0.47 . 1 . . . .  36 TYR CB   . 16523 1 
       212 . 1 1  36  36 TYR N    N 15 119.443 0.16 . 1 . . . .  36 TYR N    . 16523 1 
       213 . 1 1  37  37 LYS H    H  1   7.506 0.01 . 1 . . . .  37 LYS HN   . 16523 1 
       214 . 1 1  37  37 LYS HA   H  1   3.571 0.01 . 1 . . . .  37 LYS HA   . 16523 1 
       215 . 1 1  37  37 LYS C    C 13 177.903 0.12 . 1 . . . .  37 LYS C    . 16523 1 
       216 . 1 1  37  37 LYS CA   C 13  60.567 0.47 . 1 . . . .  37 LYS CA   . 16523 1 
       217 . 1 1  37  37 LYS CB   C 13  32.518 0.47 . 1 . . . .  37 LYS CB   . 16523 1 
       218 . 1 1  37  37 LYS N    N 15 118.021 0.16 . 1 . . . .  37 LYS N    . 16523 1 
       219 . 1 1  38  38 ALA H    H  1   7.621 0.01 . 1 . . . .  38 ALA HN   . 16523 1 
       220 . 1 1  38  38 ALA HA   H  1   4.060 0.01 . 1 . . . .  38 ALA HA   . 16523 1 
       221 . 1 1  38  38 ALA C    C 13 180.403 0.12 . 1 . . . .  38 ALA C    . 16523 1 
       222 . 1 1  38  38 ALA CA   C 13  55.152 0.47 . 1 . . . .  38 ALA CA   . 16523 1 
       223 . 1 1  38  38 ALA CB   C 13  18.119 0.47 . 1 . . . .  38 ALA CB   . 16523 1 
       224 . 1 1  38  38 ALA N    N 15 119.015 0.16 . 1 . . . .  38 ALA N    . 16523 1 
       225 . 1 1  39  39 ILE H    H  1   7.536 0.01 . 1 . . . .  39 ILE HN   . 16523 1 
       226 . 1 1  39  39 ILE HA   H  1   3.899 0.01 . 1 . . . .  39 ILE HA   . 16523 1 
       227 . 1 1  39  39 ILE C    C 13 177.604 0.12 . 1 . . . .  39 ILE C    . 16523 1 
       228 . 1 1  39  39 ILE CA   C 13  65.124 0.47 . 1 . . . .  39 ILE CA   . 16523 1 
       229 . 1 1  39  39 ILE CB   C 13  38.738 0.47 . 1 . . . .  39 ILE CB   . 16523 1 
       230 . 1 1  39  39 ILE N    N 15 120.958 0.16 . 1 . . . .  39 ILE N    . 16523 1 
       231 . 1 1  40  40 ALA H    H  1   8.288 0.01 . 1 . . . .  40 ALA HN   . 16523 1 
       232 . 1 1  40  40 ALA HA   H  1   3.474 0.01 . 1 . . . .  40 ALA HA   . 16523 1 
       233 . 1 1  40  40 ALA C    C 13 179.031 0.12 . 1 . . . .  40 ALA C    . 16523 1 
       234 . 1 1  40  40 ALA CA   C 13  55.386 0.47 . 1 . . . .  40 ALA CA   . 16523 1 
       235 . 1 1  40  40 ALA CB   C 13  17.563 0.47 . 1 . . . .  40 ALA CB   . 16523 1 
       236 . 1 1  40  40 ALA N    N 15 121.190 0.16 . 1 . . . .  40 ALA N    . 16523 1 
       237 . 1 1  41  41 LYS H    H  1   8.208 0.01 . 1 . . . .  41 LYS HN   . 16523 1 
       238 . 1 1  41  41 LYS HA   H  1   3.846 0.01 . 1 . . . .  41 LYS HA   . 16523 1 
       239 . 1 1  41  41 LYS C    C 13 177.995 0.12 . 1 . . . .  41 LYS C    . 16523 1 
       240 . 1 1  41  41 LYS CA   C 13  59.518 0.47 . 1 . . . .  41 LYS CA   . 16523 1 
       241 . 1 1  41  41 LYS CB   C 13  31.839 0.47 . 1 . . . .  41 LYS CB   . 16523 1 
       242 . 1 1  41  41 LYS N    N 15 117.311 0.16 . 1 . . . .  41 LYS N    . 16523 1 
       243 . 1 1  42  42 ASP H    H  1   7.926 0.01 . 1 . . . .  42 ASP HN   . 16523 1 
       244 . 1 1  42  42 ASP HA   H  1   4.603 0.01 . 1 . . . .  42 ASP HA   . 16523 1 
       245 . 1 1  42  42 ASP C    C 13 180.263 0.12 . 1 . . . .  42 ASP C    . 16523 1 
       246 . 1 1  42  42 ASP CA   C 13  57.066 0.47 . 1 . . . .  42 ASP CA   . 16523 1 
       247 . 1 1  42  42 ASP CB   C 13  40.778 0.47 . 1 . . . .  42 ASP CB   . 16523 1 
       248 . 1 1  42  42 ASP N    N 15 121.906 0.16 . 1 . . . .  42 ASP N    . 16523 1 
       249 . 1 1  43  43 ILE H    H  1   8.569 0.01 . 1 . . . .  43 ILE HN   . 16523 1 
       250 . 1 1  43  43 ILE HA   H  1   3.001 0.01 . 1 . . . .  43 ILE HA   . 16523 1 
       251 . 1 1  43  43 ILE C    C 13 177.903 0.12 . 1 . . . .  43 ILE C    . 16523 1 
       252 . 1 1  43  43 ILE CA   C 13  66.835 0.47 . 1 . . . .  43 ILE CA   . 16523 1 
       253 . 1 1  43  43 ILE CB   C 13  37.124 0.47 . 1 . . . .  43 ILE CB   . 16523 1 
       254 . 1 1  43  43 ILE N    N 15 122.884 0.16 . 1 . . . .  43 ILE N    . 16523 1 
       255 . 1 1  44  44 ALA H    H  1   8.720 0.01 . 1 . . . .  44 ALA HN   . 16523 1 
       256 . 1 1  44  44 ALA HA   H  1   3.733 0.01 . 1 . . . .  44 ALA HA   . 16523 1 
       257 . 1 1  44  44 ALA C    C 13 179.804 0.12 . 1 . . . .  44 ALA C    . 16523 1 
       258 . 1 1  44  44 ALA CA   C 13  56.204 0.47 . 1 . . . .  44 ALA CA   . 16523 1 
       259 . 1 1  44  44 ALA CB   C 13  18.192 0.47 . 1 . . . .  44 ALA CB   . 16523 1 
       260 . 1 1  44  44 ALA N    N 15 122.407 0.16 . 1 . . . .  44 ALA N    . 16523 1 
       261 . 1 1  45  45 ASP H    H  1   8.785 0.01 . 1 . . . .  45 ASP HN   . 16523 1 
       262 . 1 1  45  45 ASP HA   H  1   4.412 0.01 . 1 . . . .  45 ASP HA   . 16523 1 
       263 . 1 1  45  45 ASP C    C 13 178.618 0.12 . 1 . . . .  45 ASP C    . 16523 1 
       264 . 1 1  45  45 ASP CA   C 13  57.569 0.47 . 1 . . . .  45 ASP CA   . 16523 1 
       265 . 1 1  45  45 ASP CB   C 13  40.641 0.47 . 1 . . . .  45 ASP CB   . 16523 1 
       266 . 1 1  45  45 ASP N    N 15 120.573 0.16 . 1 . . . .  45 ASP N    . 16523 1 
       267 . 1 1  46  46 ASN H    H  1   8.148 0.01 . 1 . . . .  46 ASN HN   . 16523 1 
       268 . 1 1  46  46 ASN HA   H  1   4.508 0.01 . 1 . . . .  46 ASN HA   . 16523 1 
       269 . 1 1  46  46 ASN HD21 H  1   7.457 0.01 . 2 . . . .  46 ASN HD21 . 16523 1 
       270 . 1 1  46  46 ASN HD22 H  1   7.821 0.01 . 2 . . . .  46 ASN HD22 . 16523 1 
       271 . 1 1  46  46 ASN C    C 13 178.683 0.12 . 1 . . . .  46 ASN C    . 16523 1 
       272 . 1 1  46  46 ASN CA   C 13  57.056 0.47 . 1 . . . .  46 ASN CA   . 16523 1 
       273 . 1 1  46  46 ASN CB   C 13  40.394 0.47 . 1 . . . .  46 ASN CB   . 16523 1 
       274 . 1 1  46  46 ASN N    N 15 118.468 0.16 . 1 . . . .  46 ASN N    . 16523 1 
       275 . 1 1  46  46 ASN ND2  N 15 113.718 0.16 . 1 . . . .  46 ASN ND2  . 16523 1 
       276 . 1 1  47  47 ILE H    H  1   8.422 0.01 . 1 . . . .  47 ILE HN   . 16523 1 
       277 . 1 1  47  47 ILE HA   H  1   3.436 0.01 . 1 . . . .  47 ILE HA   . 16523 1 
       278 . 1 1  47  47 ILE C    C 13 177.089 0.12 . 1 . . . .  47 ILE C    . 16523 1 
       279 . 1 1  47  47 ILE CA   C 13  66.472 0.47 . 1 . . . .  47 ILE CA   . 16523 1 
       280 . 1 1  47  47 ILE CB   C 13  38.433 0.47 . 1 . . . .  47 ILE CB   . 16523 1 
       281 . 1 1  47  47 ILE N    N 15 120.442 0.16 . 1 . . . .  47 ILE N    . 16523 1 
       282 . 1 1  48  48 LYS H    H  1   8.412 0.01 . 1 . . . .  48 LYS HN   . 16523 1 
       283 . 1 1  48  48 LYS HA   H  1   3.669 0.01 . 1 . . . .  48 LYS HA   . 16523 1 
       284 . 1 1  48  48 LYS C    C 13 177.105 0.12 . 1 . . . .  48 LYS C    . 16523 1 
       285 . 1 1  48  48 LYS CA   C 13  60.162 0.47 . 1 . . . .  48 LYS CA   . 16523 1 
       286 . 1 1  48  48 LYS CB   C 13  32.452 0.47 . 1 . . . .  48 LYS CB   . 16523 1 
       287 . 1 1  48  48 LYS N    N 15 118.307 0.16 . 1 . . . .  48 LYS N    . 16523 1 
       288 . 1 1  49  49 ASN H    H  1   7.201 0.01 . 1 . . . .  49 ASN HN   . 16523 1 
       289 . 1 1  49  49 ASN HA   H  1   5.090 0.01 . 1 . . . .  49 ASN HA   . 16523 1 
       290 . 1 1  49  49 ASN HD21 H  1   7.036 0.01 . 2 . . . .  49 ASN HD21 . 16523 1 
       291 . 1 1  49  49 ASN HD22 H  1   7.501 0.01 . 2 . . . .  49 ASN HD22 . 16523 1 
       292 . 1 1  49  49 ASN C    C 13 175.597 0.12 . 1 . . . .  49 ASN C    . 16523 1 
       293 . 1 1  49  49 ASN CA   C 13  53.401 0.47 . 1 . . . .  49 ASN CA   . 16523 1 
       294 . 1 1  49  49 ASN CB   C 13  39.734 0.47 . 1 . . . .  49 ASN CB   . 16523 1 
       295 . 1 1  49  49 ASN N    N 15 112.935 0.16 . 1 . . . .  49 ASN N    . 16523 1 
       296 . 1 1  49  49 ASN ND2  N 15 115.450 0.16 . 1 . . . .  49 ASN ND2  . 16523 1 
       297 . 1 1  50  50 PHE H    H  1   7.660 0.01 . 1 . . . .  50 PHE HN   . 16523 1 
       298 . 1 1  50  50 PHE HA   H  1   4.154 0.01 . 1 . . . .  50 PHE HA   . 16523 1 
       299 . 1 1  50  50 PHE C    C 13 175.445 0.12 . 1 . . . .  50 PHE C    . 16523 1 
       300 . 1 1  50  50 PHE CA   C 13  60.352 0.47 . 1 . . . .  50 PHE CA   . 16523 1 
       301 . 1 1  50  50 PHE CB   C 13  41.171 0.47 . 1 . . . .  50 PHE CB   . 16523 1 
       302 . 1 1  50  50 PHE N    N 15 121.390 0.16 . 1 . . . .  50 PHE N    . 16523 1 
       303 . 1 1  51  51 GLN H    H  1   8.419 0.01 . 1 . . . .  51 GLN HN   . 16523 1 
       304 . 1 1  51  51 GLN HA   H  1   3.882 0.01 . 1 . . . .  51 GLN HA   . 16523 1 
       305 . 1 1  51  51 GLN HE21 H  1   6.909 0.01 . 2 . . . .  51 GLN HE21 . 16523 1 
       306 . 1 1  51  51 GLN HE22 H  1   7.988 0.01 . 2 . . . .  51 GLN HE22 . 16523 1 
       307 . 1 1  51  51 GLN C    C 13 177.246 0.12 . 1 . . . .  51 GLN C    . 16523 1 
       308 . 1 1  51  51 GLN CA   C 13  59.404 0.47 . 1 . . . .  51 GLN CA   . 16523 1 
       309 . 1 1  51  51 GLN CB   C 13  28.403 0.47 . 1 . . . .  51 GLN CB   . 16523 1 
       310 . 1 1  51  51 GLN N    N 15 118.589 0.16 . 1 . . . .  51 GLN N    . 16523 1 
       311 . 1 1  51  51 GLN NE2  N 15 112.183 0.16 . 1 . . . .  51 GLN NE2  . 16523 1 
       312 . 1 1  52  52 GLY H    H  1   8.910 0.01 . 1 . . . .  52 GLY HN   . 16523 1 
       313 . 1 1  52  52 GLY HA2  H  1   3.722 0.01 . 2 . . . .  52 GLY HA2  . 16523 1 
       314 . 1 1  52  52 GLY HA3  H  1   4.217 0.01 . 2 . . . .  52 GLY HA3  . 16523 1 
       315 . 1 1  52  52 GLY C    C 13 174.697 0.12 . 1 . . . .  52 GLY C    . 16523 1 
       316 . 1 1  52  52 GLY CA   C 13  45.091 0.47 . 1 . . . .  52 GLY CA   . 16523 1 
       317 . 1 1  52  52 GLY N    N 15 114.378 0.16 . 1 . . . .  52 GLY N    . 16523 1 
       318 . 1 1  53  53 LYS H    H  1   7.998 0.01 . 1 . . . .  53 LYS HN   . 16523 1 
       319 . 1 1  53  53 LYS HA   H  1   4.300 0.01 . 1 . . . .  53 LYS HA   . 16523 1 
       320 . 1 1  53  53 LYS C    C 13 175.210 0.12 . 1 . . . .  53 LYS C    . 16523 1 
       321 . 1 1  53  53 LYS CA   C 13  56.092 0.47 . 1 . . . .  53 LYS CA   . 16523 1 
       322 . 1 1  53  53 LYS CB   C 13  32.034 0.47 . 1 . . . .  53 LYS CB   . 16523 1 
       323 . 1 1  53  53 LYS N    N 15 121.443 0.16 . 1 . . . .  53 LYS N    . 16523 1 
       324 . 1 1  54  54 THR H    H  1   8.070 0.01 . 1 . . . .  54 THR HN   . 16523 1 
       325 . 1 1  54  54 THR HA   H  1   4.828 0.01 . 1 . . . .  54 THR HA   . 16523 1 
       326 . 1 1  54  54 THR C    C 13 175.529 0.12 . 1 . . . .  54 THR C    . 16523 1 
       327 . 1 1  54  54 THR CA   C 13  60.480 0.47 . 1 . . . .  54 THR CA   . 16523 1 
       328 . 1 1  54  54 THR CB   C 13  71.052 0.47 . 1 . . . .  54 THR CB   . 16523 1 
       329 . 1 1  54  54 THR N    N 15 113.275 0.16 . 1 . . . .  54 THR N    . 16523 1 
       330 . 1 1  55  55 ILE H    H  1   8.003 0.01 . 1 . . . .  55 ILE HN   . 16523 1 
       331 . 1 1  55  55 ILE HA   H  1   4.639 0.01 . 1 . . . .  55 ILE HA   . 16523 1 
       332 . 1 1  55  55 ILE C    C 13 176.361 0.12 . 1 . . . .  55 ILE C    . 16523 1 
       333 . 1 1  55  55 ILE CA   C 13  62.488 0.47 . 1 . . . .  55 ILE CA   . 16523 1 
       334 . 1 1  55  55 ILE CB   C 13  39.771 0.47 . 1 . . . .  55 ILE CB   . 16523 1 
       335 . 1 1  55  55 ILE N    N 15 116.262 0.16 . 1 . . . .  55 ILE N    . 16523 1 
       336 . 1 1  56  56 ARG H    H  1   8.637 0.01 . 1 . . . .  56 ARG HN   . 16523 1 
       337 . 1 1  56  56 ARG HA   H  1   4.242 0.01 . 1 . . . .  56 ARG HA   . 16523 1 
       338 . 1 1  56  56 ARG C    C 13 175.880 0.12 . 1 . . . .  56 ARG C    . 16523 1 
       339 . 1 1  56  56 ARG CA   C 13  57.361 0.47 . 1 . . . .  56 ARG CA   . 16523 1 
       340 . 1 1  56  56 ARG CB   C 13  31.198 0.47 . 1 . . . .  56 ARG CB   . 16523 1 
       341 . 1 1  56  56 ARG N    N 15 122.875 0.16 . 1 . . . .  56 ARG N    . 16523 1 
       342 . 1 1  57  57 SER H    H  1   9.225 0.01 . 1 . . . .  57 SER HN   . 16523 1 
       343 . 1 1  57  57 SER HA   H  1   4.298 0.01 . 1 . . . .  57 SER HA   . 16523 1 
       344 . 1 1  57  57 SER C    C 13 173.063 0.12 . 1 . . . .  57 SER C    . 16523 1 
       345 . 1 1  57  57 SER CA   C 13  57.940 0.47 . 1 . . . .  57 SER CA   . 16523 1 
       346 . 1 1  57  57 SER CB   C 13  64.920 0.47 . 1 . . . .  57 SER CB   . 16523 1 
       347 . 1 1  57  57 SER N    N 15 117.853 0.16 . 1 . . . .  57 SER N    . 16523 1 
       348 . 1 1  58  58 PHE H    H  1   8.931 0.01 . 1 . . . .  58 PHE HN   . 16523 1 
       349 . 1 1  58  58 PHE HA   H  1   3.860 0.01 . 1 . . . .  58 PHE HA   . 16523 1 
       350 . 1 1  58  58 PHE C    C 13 176.152 0.12 . 1 . . . .  58 PHE C    . 16523 1 
       351 . 1 1  58  58 PHE CA   C 13  62.549 0.47 . 1 . . . .  58 PHE CA   . 16523 1 
       352 . 1 1  58  58 PHE CB   C 13  39.703 0.47 . 1 . . . .  58 PHE CB   . 16523 1 
       353 . 1 1  58  58 PHE N    N 15 120.590 0.16 . 1 . . . .  58 PHE N    . 16523 1 
       354 . 1 1  59  59 ASP H    H  1   8.632 0.01 . 1 . . . .  59 ASP HN   . 16523 1 
       355 . 1 1  59  59 ASP HA   H  1   4.019 0.01 . 1 . . . .  59 ASP HA   . 16523 1 
       356 . 1 1  59  59 ASP C    C 13 179.146 0.12 . 1 . . . .  59 ASP C    . 16523 1 
       357 . 1 1  59  59 ASP CA   C 13  57.406 0.47 . 1 . . . .  59 ASP CA   . 16523 1 
       358 . 1 1  59  59 ASP CB   C 13  39.872 0.47 . 1 . . . .  59 ASP CB   . 16523 1 
       359 . 1 1  59  59 ASP N    N 15 115.796 0.16 . 1 . . . .  59 ASP N    . 16523 1 
       360 . 1 1  60  60 ASP H    H  1   7.489 0.01 . 1 . . . .  60 ASP HN   . 16523 1 
       361 . 1 1  60  60 ASP HA   H  1   4.359 0.01 . 1 . . . .  60 ASP HA   . 16523 1 
       362 . 1 1  60  60 ASP C    C 13 178.014 0.12 . 1 . . . .  60 ASP C    . 16523 1 
       363 . 1 1  60  60 ASP CA   C 13  57.165 0.47 . 1 . . . .  60 ASP CA   . 16523 1 
       364 . 1 1  60  60 ASP CB   C 13  39.710 0.47 . 1 . . . .  60 ASP CB   . 16523 1 
       365 . 1 1  60  60 ASP N    N 15 120.993 0.16 . 1 . . . .  60 ASP N    . 16523 1 
       366 . 1 1  61  61 ALA H    H  1   8.996 0.01 . 1 . . . .  61 ALA HN   . 16523 1 
       367 . 1 1  61  61 ALA HA   H  1   3.961 0.01 . 1 . . . .  61 ALA HA   . 16523 1 
       368 . 1 1  61  61 ALA C    C 13 180.124 0.12 . 1 . . . .  61 ALA C    . 16523 1 
       369 . 1 1  61  61 ALA CA   C 13  55.225 0.47 . 1 . . . .  61 ALA CA   . 16523 1 
       370 . 1 1  61  61 ALA CB   C 13  17.975 0.47 . 1 . . . .  61 ALA CB   . 16523 1 
       371 . 1 1  61  61 ALA N    N 15 123.517 0.16 . 1 . . . .  61 ALA N    . 16523 1 
       372 . 1 1  62  62 MET H    H  1   8.447 0.01 . 1 . . . .  62 MET HN   . 16523 1 
       373 . 1 1  62  62 MET HA   H  1   4.311 0.01 . 1 . . . .  62 MET HA   . 16523 1 
       374 . 1 1  62  62 MET C    C 13 178.869 0.12 . 1 . . . .  62 MET C    . 16523 1 
       375 . 1 1  62  62 MET CA   C 13  55.543 0.47 . 1 . . . .  62 MET CA   . 16523 1 
       376 . 1 1  62  62 MET CB   C 13  28.786 0.47 . 1 . . . .  62 MET CB   . 16523 1 
       377 . 1 1  62  62 MET N    N 15 114.743 0.16 . 1 . . . .  62 MET N    . 16523 1 
       378 . 1 1  63  63 ALA H    H  1   7.546 0.01 . 1 . . . .  63 ALA HN   . 16523 1 
       379 . 1 1  63  63 ALA HA   H  1   4.117 0.01 . 1 . . . .  63 ALA HA   . 16523 1 
       380 . 1 1  63  63 ALA C    C 13 181.342 0.12 . 1 . . . .  63 ALA C    . 16523 1 
       381 . 1 1  63  63 ALA CA   C 13  55.430 0.47 . 1 . . . .  63 ALA CA   . 16523 1 
       382 . 1 1  63  63 ALA CB   C 13  17.480 0.47 . 1 . . . .  63 ALA CB   . 16523 1 
       383 . 1 1  63  63 ALA N    N 15 122.071 0.16 . 1 . . . .  63 ALA N    . 16523 1 
       384 . 1 1  64  64 SER H    H  1   7.670 0.01 . 1 . . . .  64 SER HN   . 16523 1 
       385 . 1 1  64  64 SER HA   H  1   4.226 0.01 . 1 . . . .  64 SER HA   . 16523 1 
       386 . 1 1  64  64 SER C    C 13 175.326 0.12 . 1 . . . .  64 SER C    . 16523 1 
       387 . 1 1  64  64 SER CA   C 13  63.056 0.47 . 1 . . . .  64 SER CA   . 16523 1 
       388 . 1 1  64  64 SER CB   C 13  62.102 0.47 . 1 . . . .  64 SER CB   . 16523 1 
       389 . 1 1  64  64 SER N    N 15 114.993 0.16 . 1 . . . .  64 SER N    . 16523 1 
       390 . 1 1  65  65 LEU H    H  1   8.563 0.01 . 1 . . . .  65 LEU HN   . 16523 1 
       391 . 1 1  65  65 LEU HA   H  1   3.905 0.01 . 1 . . . .  65 LEU HA   . 16523 1 
       392 . 1 1  65  65 LEU C    C 13 179.552 0.12 . 1 . . . .  65 LEU C    . 16523 1 
       393 . 1 1  65  65 LEU CA   C 13  57.950 0.47 . 1 . . . .  65 LEU CA   . 16523 1 
       394 . 1 1  65  65 LEU CB   C 13  42.391 0.47 . 1 . . . .  65 LEU CB   . 16523 1 
       395 . 1 1  65  65 LEU N    N 15 122.780 0.16 . 1 . . . .  65 LEU N    . 16523 1 
       396 . 1 1  66  66 ASN H    H  1   9.009 0.01 . 1 . . . .  66 ASN HN   . 16523 1 
       397 . 1 1  66  66 ASN HA   H  1   4.660 0.01 . 1 . . . .  66 ASN HA   . 16523 1 
       398 . 1 1  66  66 ASN HD21 H  1   6.765 0.01 . 2 . . . .  66 ASN HD21 . 16523 1 
       399 . 1 1  66  66 ASN HD22 H  1   7.391 0.01 . 2 . . . .  66 ASN HD22 . 16523 1 
       400 . 1 1  66  66 ASN C    C 13 177.510 0.12 . 1 . . . .  66 ASN C    . 16523 1 
       401 . 1 1  66  66 ASN CA   C 13  55.105 0.47 . 1 . . . .  66 ASN CA   . 16523 1 
       402 . 1 1  66  66 ASN CB   C 13  38.275 0.47 . 1 . . . .  66 ASN CB   . 16523 1 
       403 . 1 1  66  66 ASN N    N 15 118.390 0.16 . 1 . . . .  66 ASN N    . 16523 1 
       404 . 1 1  66  66 ASN ND2  N 15 110.355 0.16 . 1 . . . .  66 ASN ND2  . 16523 1 
       405 . 1 1  67  67 LYS H    H  1   7.255 0.01 . 1 . . . .  67 LYS HN   . 16523 1 
       406 . 1 1  67  67 LYS HA   H  1   3.971 0.01 . 1 . . . .  67 LYS HA   . 16523 1 
       407 . 1 1  67  67 LYS C    C 13 177.871 0.12 . 1 . . . .  67 LYS C    . 16523 1 
       408 . 1 1  67  67 LYS CA   C 13  59.809 0.47 . 1 . . . .  67 LYS CA   . 16523 1 
       409 . 1 1  67  67 LYS CB   C 13  32.875 0.47 . 1 . . . .  67 LYS CB   . 16523 1 
       410 . 1 1  67  67 LYS N    N 15 116.463 0.16 . 1 . . . .  67 LYS N    . 16523 1 
       411 . 1 1  68  68 ILE H    H  1   7.730 0.01 . 1 . . . .  68 ILE HN   . 16523 1 
       412 . 1 1  68  68 ILE HA   H  1   4.323 0.01 . 1 . . . .  68 ILE HA   . 16523 1 
       413 . 1 1  68  68 ILE C    C 13 177.881 0.12 . 1 . . . .  68 ILE C    . 16523 1 
       414 . 1 1  68  68 ILE CA   C 13  61.433 0.47 . 1 . . . .  68 ILE CA   . 16523 1 
       415 . 1 1  68  68 ILE CB   C 13  37.589 0.47 . 1 . . . .  68 ILE CB   . 16523 1 
       416 . 1 1  68  68 ILE N    N 15 117.317 0.16 . 1 . . . .  68 ILE N    . 16523 1 
       417 . 1 1  69  69 THR H    H  1   8.570 0.01 . 1 . . . .  69 THR HN   . 16523 1 
       418 . 1 1  69  69 THR HA   H  1   3.888 0.01 . 1 . . . .  69 THR HA   . 16523 1 
       419 . 1 1  69  69 THR C    C 13 176.799 0.12 . 1 . . . .  69 THR C    . 16523 1 
       420 . 1 1  69  69 THR CA   C 13  65.220 0.47 . 1 . . . .  69 THR CA   . 16523 1 
       421 . 1 1  69  69 THR CB   C 13  67.771 0.47 . 1 . . . .  69 THR CB   . 16523 1 
       422 . 1 1  69  69 THR N    N 15 109.008 0.16 . 1 . . . .  69 THR N    . 16523 1 
       423 . 1 1  70  70 ALA H    H  1   7.917 0.01 . 1 . . . .  70 ALA HN   . 16523 1 
       424 . 1 1  70  70 ALA HA   H  1   4.541 0.01 . 1 . . . .  70 ALA HA   . 16523 1 
       425 . 1 1  70  70 ALA C    C 13 177.526 0.12 . 1 . . . .  70 ALA C    . 16523 1 
       426 . 1 1  70  70 ALA CA   C 13  51.689 0.47 . 1 . . . .  70 ALA CA   . 16523 1 
       427 . 1 1  70  70 ALA CB   C 13  18.443 0.47 . 1 . . . .  70 ALA CB   . 16523 1 
       428 . 1 1  70  70 ALA N    N 15 121.783 0.16 . 1 . . . .  70 ALA N    . 16523 1 
       429 . 1 1  71  71 ASN H    H  1   7.263 0.01 . 1 . . . .  71 ASN HN   . 16523 1 
       430 . 1 1  71  71 ASN HA   H  1   4.765 0.01 . 1 . . . .  71 ASN HA   . 16523 1 
       431 . 1 1  71  71 ASN HD21 H  1   6.941 0.01 . 2 . . . .  71 ASN HD21 . 16523 1 
       432 . 1 1  71  71 ASN HD22 H  1   7.946 0.01 . 2 . . . .  71 ASN HD22 . 16523 1 
       433 . 1 1  71  71 ASN C    C 13 176.100 0.12 . 1 . . . .  71 ASN C    . 16523 1 
       434 . 1 1  71  71 ASN CB   C 13  39.217 0.47 . 1 . . . .  71 ASN CB   . 16523 1 
       435 . 1 1  71  71 ASN N    N 15 121.369 0.16 . 1 . . . .  71 ASN N    . 16523 1 
       436 . 1 1  71  71 ASN ND2  N 15 114.381 0.16 . 1 . . . .  71 ASN ND2  . 16523 1 
       437 . 1 1  72  72 PRO HA   H  1   4.356 0.01 . 1 . . . .  72 PRO HA   . 16523 1 
       438 . 1 1  72  72 PRO C    C 13 177.401 0.12 . 1 . . . .  72 PRO C    . 16523 1 
       439 . 1 1  72  72 PRO CA   C 13  64.721 0.47 . 1 . . . .  72 PRO CA   . 16523 1 
       440 . 1 1  72  72 PRO CB   C 13  32.069 0.47 . 1 . . . .  72 PRO CB   . 16523 1 
       441 . 1 1  73  73 ALA H    H  1   8.357 0.01 . 1 . . . .  73 ALA HN   . 16523 1 
       442 . 1 1  73  73 ALA HA   H  1   4.285 0.01 . 1 . . . .  73 ALA HA   . 16523 1 
       443 . 1 1  73  73 ALA C    C 13 178.093 0.12 . 1 . . . .  73 ALA C    . 16523 1 
       444 . 1 1  73  73 ALA CA   C 13  52.828 0.47 . 1 . . . .  73 ALA CA   . 16523 1 
       445 . 1 1  73  73 ALA CB   C 13  18.972 0.47 . 1 . . . .  73 ALA CB   . 16523 1 
       446 . 1 1  73  73 ALA N    N 15 118.139 0.16 . 1 . . . .  73 ALA N    . 16523 1 
       447 . 1 1  74  74 MET H    H  1   8.087 0.01 . 1 . . . .  74 MET HN   . 16523 1 
       448 . 1 1  74  74 MET HA   H  1   4.682 0.01 . 1 . . . .  74 MET HA   . 16523 1 
       449 . 1 1  74  74 MET C    C 13 174.461 0.12 . 1 . . . .  74 MET C    . 16523 1 
       450 . 1 1  74  74 MET CA   C 13  53.334 0.47 . 1 . . . .  74 MET CA   . 16523 1 
       451 . 1 1  74  74 MET CB   C 13  31.128 0.47 . 1 . . . .  74 MET CB   . 16523 1 
       452 . 1 1  74  74 MET N    N 15 119.298 0.16 . 1 . . . .  74 MET N    . 16523 1 
       453 . 1 1  75  75 LYS H    H  1   7.433 0.01 . 1 . . . .  75 LYS HN   . 16523 1 
       454 . 1 1  75  75 LYS HA   H  1   4.433 0.01 . 1 . . . .  75 LYS HA   . 16523 1 
       455 . 1 1  75  75 LYS C    C 13 175.820 0.12 . 1 . . . .  75 LYS C    . 16523 1 
       456 . 1 1  75  75 LYS CA   C 13  56.058 0.47 . 1 . . . .  75 LYS CA   . 16523 1 
       457 . 1 1  75  75 LYS CB   C 13  33.239 0.47 . 1 . . . .  75 LYS CB   . 16523 1 
       458 . 1 1  75  75 LYS N    N 15 123.982 0.16 . 1 . . . .  75 LYS N    . 16523 1 
       459 . 1 1  76  76 ILE H    H  1   8.652 0.01 . 1 . . . .  76 ILE HN   . 16523 1 
       460 . 1 1  76  76 ILE HA   H  1   4.333 0.01 . 1 . . . .  76 ILE HA   . 16523 1 
       461 . 1 1  76  76 ILE C    C 13 176.288 0.12 . 1 . . . .  76 ILE C    . 16523 1 
       462 . 1 1  76  76 ILE CA   C 13  61.022 0.47 . 1 . . . .  76 ILE CA   . 16523 1 
       463 . 1 1  76  76 ILE CB   C 13  39.281 0.47 . 1 . . . .  76 ILE CB   . 16523 1 
       464 . 1 1  76  76 ILE N    N 15 126.152 0.16 . 1 . . . .  76 ILE N    . 16523 1 
       465 . 1 1  77  77 ASN H    H  1   9.711 0.01 . 1 . . . .  77 ASN HN   . 16523 1 
       466 . 1 1  77  77 ASN HA   H  1   4.739 0.01 . 1 . . . .  77 ASN HA   . 16523 1 
       467 . 1 1  77  77 ASN HD21 H  1   6.965 0.01 . 2 . . . .  77 ASN HD21 . 16523 1 
       468 . 1 1  77  77 ASN HD22 H  1   7.759 0.01 . 2 . . . .  77 ASN HD22 . 16523 1 
       469 . 1 1  77  77 ASN C    C 13 176.167 0.12 . 1 . . . .  77 ASN C    . 16523 1 
       470 . 1 1  77  77 ASN CA   C 13  53.246 0.47 . 1 . . . .  77 ASN CA   . 16523 1 
       471 . 1 1  77  77 ASN CB   C 13  39.043 0.47 . 1 . . . .  77 ASN CB   . 16523 1 
       472 . 1 1  77  77 ASN N    N 15 128.272 0.16 . 1 . . . .  77 ASN N    . 16523 1 
       473 . 1 1  77  77 ASN ND2  N 15 113.392 0.16 . 1 . . . .  77 ASN ND2  . 16523 1 
       474 . 1 1  78  78 LYS H    H  1   8.774 0.01 . 1 . . . .  78 LYS HN   . 16523 1 
       475 . 1 1  78  78 LYS HA   H  1   3.898 0.01 . 1 . . . .  78 LYS HA   . 16523 1 
       476 . 1 1  78  78 LYS C    C 13 177.211 0.12 . 1 . . . .  78 LYS C    . 16523 1 
       477 . 1 1  78  78 LYS CA   C 13  60.513 0.47 . 1 . . . .  78 LYS CA   . 16523 1 
       478 . 1 1  78  78 LYS CB   C 13  32.535 0.47 . 1 . . . .  78 LYS CB   . 16523 1 
       479 . 1 1  78  78 LYS N    N 15 123.224 0.16 . 1 . . . .  78 LYS N    . 16523 1 
       480 . 1 1  79  79 ALA H    H  1   8.548 0.01 . 1 . . . .  79 ALA HN   . 16523 1 
       481 . 1 1  79  79 ALA HA   H  1   4.163 0.01 . 1 . . . .  79 ALA HA   . 16523 1 
       482 . 1 1  79  79 ALA C    C 13 181.226 0.12 . 1 . . . .  79 ALA C    . 16523 1 
       483 . 1 1  79  79 ALA CA   C 13  55.178 0.47 . 1 . . . .  79 ALA CA   . 16523 1 
       484 . 1 1  79  79 ALA CB   C 13  18.307 0.47 . 1 . . . .  79 ALA CB   . 16523 1 
       485 . 1 1  79  79 ALA N    N 15 118.774 0.16 . 1 . . . .  79 ALA N    . 16523 1 
       486 . 1 1  80  80 ASP H    H  1   7.628 0.01 . 1 . . . .  80 ASP HN   . 16523 1 
       487 . 1 1  80  80 ASP C    C 13 176.933 0.12 . 1 . . . .  80 ASP C    . 16523 1 
       488 . 1 1  80  80 ASP CA   C 13  55.156 0.47 . 1 . . . .  80 ASP CA   . 16523 1 
       489 . 1 1  80  80 ASP CB   C 13  40.621 0.47 . 1 . . . .  80 ASP CB   . 16523 1 
       490 . 1 1  80  80 ASP N    N 15 119.150 0.16 . 1 . . . .  80 ASP N    . 16523 1 
       491 . 1 1  81  81 ARG H    H  1   8.297 0.01 . 1 . . . .  81 ARG HN   . 16523 1 
       492 . 1 1  81  81 ARG HA   H  1   3.622 0.01 . 1 . . . .  81 ARG HA   . 16523 1 
       493 . 1 1  81  81 ARG C    C 13 177.986 0.12 . 1 . . . .  81 ARG C    . 16523 1 
       494 . 1 1  81  81 ARG CA   C 13  60.239 0.47 . 1 . . . .  81 ARG CA   . 16523 1 
       495 . 1 1  81  81 ARG CB   C 13  30.348 0.47 . 1 . . . .  81 ARG CB   . 16523 1 
       496 . 1 1  81  81 ARG N    N 15 120.493 0.16 . 1 . . . .  81 ARG N    . 16523 1 
       497 . 1 1  82  82 ASP H    H  1   8.867 0.01 . 1 . . . .  82 ASP HN   . 16523 1 
       498 . 1 1  82  82 ASP HA   H  1   4.313 0.01 . 1 . . . .  82 ASP HA   . 16523 1 
       499 . 1 1  82  82 ASP C    C 13 178.700 0.12 . 1 . . . .  82 ASP C    . 16523 1 
       500 . 1 1  82  82 ASP CA   C 13  57.328 0.47 . 1 . . . .  82 ASP CA   . 16523 1 
       501 . 1 1  82  82 ASP CB   C 13  39.431 0.47 . 1 . . . .  82 ASP CB   . 16523 1 
       502 . 1 1  82  82 ASP N    N 15 117.898 0.16 . 1 . . . .  82 ASP N    . 16523 1 
       503 . 1 1  83  83 ALA H    H  1   7.641 0.01 . 1 . . . .  83 ALA HN   . 16523 1 
       504 . 1 1  83  83 ALA HA   H  1   4.191 0.01 . 1 . . . .  83 ALA HA   . 16523 1 
       505 . 1 1  83  83 ALA C    C 13 180.862 0.12 . 1 . . . .  83 ALA C    . 16523 1 
       506 . 1 1  83  83 ALA CA   C 13  55.154 0.47 . 1 . . . .  83 ALA CA   . 16523 1 
       507 . 1 1  83  83 ALA CB   C 13  17.718 0.47 . 1 . . . .  83 ALA CB   . 16523 1 
       508 . 1 1  83  83 ALA N    N 15 121.967 0.16 . 1 . . . .  83 ALA N    . 16523 1 
       509 . 1 1  84  84 LEU H    H  1   7.920 0.01 . 1 . . . .  84 LEU HN   . 16523 1 
       510 . 1 1  84  84 LEU HA   H  1   4.035 0.01 . 1 . . . .  84 LEU HA   . 16523 1 
       511 . 1 1  84  84 LEU C    C 13 181.136 0.12 . 1 . . . .  84 LEU C    . 16523 1 
       512 . 1 1  84  84 LEU CA   C 13  57.666 0.47 . 1 . . . .  84 LEU CA   . 16523 1 
       513 . 1 1  84  84 LEU CB   C 13  39.928 0.47 . 1 . . . .  84 LEU CB   . 16523 1 
       514 . 1 1  84  84 LEU N    N 15 120.215 0.16 . 1 . . . .  84 LEU N    . 16523 1 
       515 . 1 1  85  85 VAL H    H  1   8.907 0.01 . 1 . . . .  85 VAL HN   . 16523 1 
       516 . 1 1  85  85 VAL HA   H  1   3.719 0.01 . 1 . . . .  85 VAL HA   . 16523 1 
       517 . 1 1  85  85 VAL C    C 13 178.173 0.12 . 1 . . . .  85 VAL C    . 16523 1 
       518 . 1 1  85  85 VAL CA   C 13  67.885 0.47 . 1 . . . .  85 VAL CA   . 16523 1 
       519 . 1 1  85  85 VAL CB   C 13  31.968 0.47 . 1 . . . .  85 VAL CB   . 16523 1 
       520 . 1 1  85  85 VAL N    N 15 123.015 0.16 . 1 . . . .  85 VAL N    . 16523 1 
       521 . 1 1  86  86 ASN H    H  1   8.746 0.01 . 1 . . . .  86 ASN HN   . 16523 1 
       522 . 1 1  86  86 ASN HA   H  1   4.428 0.01 . 1 . . . .  86 ASN HA   . 16523 1 
       523 . 1 1  86  86 ASN HD21 H  1   7.084 0.01 . 2 . . . .  86 ASN HD21 . 16523 1 
       524 . 1 1  86  86 ASN HD22 H  1   7.656 0.01 . 2 . . . .  86 ASN HD22 . 16523 1 
       525 . 1 1  86  86 ASN C    C 13 178.101 0.12 . 1 . . . .  86 ASN C    . 16523 1 
       526 . 1 1  86  86 ASN CA   C 13  56.806 0.47 . 1 . . . .  86 ASN CA   . 16523 1 
       527 . 1 1  86  86 ASN CB   C 13  38.009 0.47 . 1 . . . .  86 ASN CB   . 16523 1 
       528 . 1 1  86  86 ASN N    N 15 118.966 0.16 . 1 . . . .  86 ASN N    . 16523 1 
       529 . 1 1  86  86 ASN ND2  N 15 113.580 0.16 . 1 . . . .  86 ASN ND2  . 16523 1 
       530 . 1 1  87  87 ALA H    H  1   7.866 0.01 . 1 . . . .  87 ALA HN   . 16523 1 
       531 . 1 1  87  87 ALA HA   H  1   4.228 0.01 . 1 . . . .  87 ALA HA   . 16523 1 
       532 . 1 1  87  87 ALA C    C 13 181.458 0.12 . 1 . . . .  87 ALA C    . 16523 1 
       533 . 1 1  87  87 ALA CA   C 13  55.385 0.47 . 1 . . . .  87 ALA CA   . 16523 1 
       534 . 1 1  87  87 ALA CB   C 13  17.941 0.47 . 1 . . . .  87 ALA CB   . 16523 1 
       535 . 1 1  87  87 ALA N    N 15 121.144 0.16 . 1 . . . .  87 ALA N    . 16523 1 
       536 . 1 1  88  88 TRP H    H  1   8.075 0.01 . 1 . . . .  88 TRP HN   . 16523 1 
       537 . 1 1  88  88 TRP HA   H  1   4.789 0.01 . 1 . . . .  88 TRP HA   . 16523 1 
       538 . 1 1  88  88 TRP C    C 13 180.248 0.12 . 1 . . . .  88 TRP C    . 16523 1 
       539 . 1 1  88  88 TRP CA   C 13  60.949 0.47 . 1 . . . .  88 TRP CA   . 16523 1 
       540 . 1 1  88  88 TRP CB   C 13  31.134 0.47 . 1 . . . .  88 TRP CB   . 16523 1 
       541 . 1 1  88  88 TRP N    N 15 120.543 0.16 . 1 . . . .  88 TRP N    . 16523 1 
       542 . 1 1  89  89 LYS H    H  1   8.986 0.01 . 1 . . . .  89 LYS HN   . 16523 1 
       543 . 1 1  89  89 LYS HA   H  1   4.046 0.01 . 1 . . . .  89 LYS HA   . 16523 1 
       544 . 1 1  89  89 LYS C    C 13 177.982 0.12 . 1 . . . .  89 LYS C    . 16523 1 
       545 . 1 1  89  89 LYS CA   C 13  59.739 0.47 . 1 . . . .  89 LYS CA   . 16523 1 
       546 . 1 1  89  89 LYS CB   C 13  32.077 0.47 . 1 . . . .  89 LYS CB   . 16523 1 
       547 . 1 1  89  89 LYS N    N 15 119.759 0.16 . 1 . . . .  89 LYS N    . 16523 1 
       548 . 1 1  90  90 HIS H    H  1   7.508 0.01 . 1 . . . .  90 HIS HN   . 16523 1 
       549 . 1 1  90  90 HIS HA   H  1   4.579 0.01 . 1 . . . .  90 HIS HA   . 16523 1 
       550 . 1 1  90  90 HIS C    C 13 174.487 0.12 . 1 . . . .  90 HIS C    . 16523 1 
       551 . 1 1  90  90 HIS CA   C 13  56.245 0.47 . 1 . . . .  90 HIS CA   . 16523 1 
       552 . 1 1  90  90 HIS CB   C 13  28.956 0.47 . 1 . . . .  90 HIS CB   . 16523 1 
       553 . 1 1  90  90 HIS N    N 15 113.389 0.16 . 1 . . . .  90 HIS N    . 16523 1 
       554 . 1 1  91  91 VAL H    H  1   7.596 0.01 . 1 . . . .  91 VAL HN   . 16523 1 
       555 . 1 1  91  91 VAL HA   H  1   3.929 0.01 . 1 . . . .  91 VAL HA   . 16523 1 
       556 . 1 1  91  91 VAL C    C 13 174.882 0.12 . 1 . . . .  91 VAL C    . 16523 1 
       557 . 1 1  91  91 VAL CA   C 13  64.061 0.47 . 1 . . . .  91 VAL CA   . 16523 1 
       558 . 1 1  91  91 VAL CB   C 13  32.488 0.47 . 1 . . . .  91 VAL CB   . 16523 1 
       559 . 1 1  91  91 VAL N    N 15 122.015 0.16 . 1 . . . .  91 VAL N    . 16523 1 
       560 . 1 1  92  92 ASP H    H  1   8.893 0.01 . 1 . . . .  92 ASP HN   . 16523 1 
       561 . 1 1  92  92 ASP HA   H  1   4.884 0.01 . 1 . . . .  92 ASP HA   . 16523 1 
       562 . 1 1  92  92 ASP C    C 13 176.050 0.12 . 1 . . . .  92 ASP C    . 16523 1 
       563 . 1 1  92  92 ASP CA   C 13  52.438 0.47 . 1 . . . .  92 ASP CA   . 16523 1 
       564 . 1 1  92  92 ASP CB   C 13  42.402 0.47 . 1 . . . .  92 ASP CB   . 16523 1 
       565 . 1 1  92  92 ASP N    N 15 129.877 0.16 . 1 . . . .  92 ASP N    . 16523 1 
       566 . 1 1  93  93 ALA H    H  1   9.178 0.01 . 1 . . . .  93 ALA HN   . 16523 1 
       567 . 1 1  93  93 ALA HA   H  1   3.937 0.01 . 1 . . . .  93 ALA HA   . 16523 1 
       568 . 1 1  93  93 ALA C    C 13 178.621 0.12 . 1 . . . .  93 ALA C    . 16523 1 
       569 . 1 1  93  93 ALA CA   C 13  55.855 0.47 . 1 . . . .  93 ALA CA   . 16523 1 
       570 . 1 1  93  93 ALA CB   C 13  18.999 0.47 . 1 . . . .  93 ALA CB   . 16523 1 
       571 . 1 1  93  93 ALA N    N 15 129.819 0.16 . 1 . . . .  93 ALA N    . 16523 1 
       572 . 1 1  94  94 GLN H    H  1   8.250 0.01 . 1 . . . .  94 GLN HN   . 16523 1 
       573 . 1 1  94  94 GLN HA   H  1   3.987 0.01 . 1 . . . .  94 GLN HA   . 16523 1 
       574 . 1 1  94  94 GLN HE21 H  1   6.915 0.01 . 2 . . . .  94 GLN HE21 . 16523 1 
       575 . 1 1  94  94 GLN HE22 H  1   7.420 0.01 . 2 . . . .  94 GLN HE22 . 16523 1 
       576 . 1 1  94  94 GLN C    C 13 178.216 0.12 . 1 . . . .  94 GLN C    . 16523 1 
       577 . 1 1  94  94 GLN CA   C 13  58.904 0.47 . 1 . . . .  94 GLN CA   . 16523 1 
       578 . 1 1  94  94 GLN CB   C 13  28.430 0.47 . 1 . . . .  94 GLN CB   . 16523 1 
       579 . 1 1  94  94 GLN N    N 15 117.037 0.16 . 1 . . . .  94 GLN N    . 16523 1 
       580 . 1 1  94  94 GLN NE2  N 15 113.602 0.16 . 1 . . . .  94 GLN NE2  . 16523 1 
       581 . 1 1  95  95 ASP H    H  1   8.207 0.01 . 1 . . . .  95 ASP HN   . 16523 1 
       582 . 1 1  95  95 ASP HA   H  1   4.405 0.01 . 1 . . . .  95 ASP HA   . 16523 1 
       583 . 1 1  95  95 ASP C    C 13 178.694 0.12 . 1 . . . .  95 ASP C    . 16523 1 
       584 . 1 1  95  95 ASP CA   C 13  57.472 0.47 . 1 . . . .  95 ASP CA   . 16523 1 
       585 . 1 1  95  95 ASP CB   C 13  41.797 0.47 . 1 . . . .  95 ASP CB   . 16523 1 
       586 . 1 1  95  95 ASP N    N 15 121.594 0.16 . 1 . . . .  95 ASP N    . 16523 1 
       587 . 1 1  96  96 MET H    H  1   8.570 0.01 . 1 . . . .  96 MET HN   . 16523 1 
       588 . 1 1  96  96 MET HA   H  1   4.166 0.01 . 1 . . . .  96 MET HA   . 16523 1 
       589 . 1 1  96  96 MET C    C 13 177.983 0.12 . 1 . . . .  96 MET C    . 16523 1 
       590 . 1 1  96  96 MET CA   C 13  58.483 0.47 . 1 . . . .  96 MET CA   . 16523 1 
       591 . 1 1  96  96 MET CB   C 13  32.277 0.47 . 1 . . . .  96 MET CB   . 16523 1 
       592 . 1 1  96  96 MET N    N 15 118.971 0.16 . 1 . . . .  96 MET N    . 16523 1 
       593 . 1 1  97  97 ALA H    H  1   8.633 0.01 . 1 . . . .  97 ALA HN   . 16523 1 
       594 . 1 1  97  97 ALA HA   H  1   3.848 0.01 . 1 . . . .  97 ALA HA   . 16523 1 
       595 . 1 1  97  97 ALA C    C 13 180.212 0.12 . 1 . . . .  97 ALA C    . 16523 1 
       596 . 1 1  97  97 ALA CA   C 13  55.635 0.47 . 1 . . . .  97 ALA CA   . 16523 1 
       597 . 1 1  97  97 ALA CB   C 13  19.178 0.47 . 1 . . . .  97 ALA CB   . 16523 1 
       598 . 1 1  97  97 ALA N    N 15 120.870 0.16 . 1 . . . .  97 ALA N    . 16523 1 
       599 . 1 1  98  98 ASN H    H  1   8.425 0.01 . 1 . . . .  98 ASN HN   . 16523 1 
       600 . 1 1  98  98 ASN HA   H  1   4.401 0.01 . 1 . . . .  98 ASN HA   . 16523 1 
       601 . 1 1  98  98 ASN HD21 H  1   6.989 0.01 . 2 . . . .  98 ASN HD21 . 16523 1 
       602 . 1 1  98  98 ASN HD22 H  1   7.792 0.01 . 2 . . . .  98 ASN HD22 . 16523 1 
       603 . 1 1  98  98 ASN C    C 13 178.083 0.12 . 1 . . . .  98 ASN C    . 16523 1 
       604 . 1 1  98  98 ASN CA   C 13  56.933 0.47 . 1 . . . .  98 ASN CA   . 16523 1 
       605 . 1 1  98  98 ASN CB   C 13  37.804 0.47 . 1 . . . .  98 ASN CB   . 16523 1 
       606 . 1 1  98  98 ASN N    N 15 118.908 0.16 . 1 . . . .  98 ASN N    . 16523 1 
       607 . 1 1  98  98 ASN ND2  N 15 111.951 0.16 . 1 . . . .  98 ASN ND2  . 16523 1 
       608 . 1 1  99  99 LYS H    H  1   8.247 0.01 . 1 . . . .  99 LYS HN   . 16523 1 
       609 . 1 1  99  99 LYS HA   H  1   3.961 0.01 . 1 . . . .  99 LYS HA   . 16523 1 
       610 . 1 1  99  99 LYS C    C 13 180.402 0.12 . 1 . . . .  99 LYS C    . 16523 1 
       611 . 1 1  99  99 LYS CA   C 13  59.855 0.47 . 1 . . . .  99 LYS CA   . 16523 1 
       612 . 1 1  99  99 LYS CB   C 13  32.008 0.47 . 1 . . . .  99 LYS CB   . 16523 1 
       613 . 1 1  99  99 LYS N    N 15 122.172 0.16 . 1 . . . .  99 LYS N    . 16523 1 
       614 . 1 1 100 100 LEU H    H  1   8.226 0.01 . 1 . . . . 100 LEU HN   . 16523 1 
       615 . 1 1 100 100 LEU HA   H  1   3.683 0.01 . 1 . . . . 100 LEU HA   . 16523 1 
       616 . 1 1 100 100 LEU C    C 13 178.877 0.12 . 1 . . . . 100 LEU C    . 16523 1 
       617 . 1 1 100 100 LEU CA   C 13  57.910 0.47 . 1 . . . . 100 LEU CA   . 16523 1 
       618 . 1 1 100 100 LEU CB   C 13  39.933 0.47 . 1 . . . . 100 LEU CB   . 16523 1 
       619 . 1 1 100 100 LEU N    N 15 119.881 0.16 . 1 . . . . 100 LEU N    . 16523 1 
       620 . 1 1 101 101 GLY H    H  1   8.213 0.01 . 1 . . . . 101 GLY HN   . 16523 1 
       621 . 1 1 101 101 GLY C    C 13 174.690 0.12 . 1 . . . . 101 GLY C    . 16523 1 
       622 . 1 1 101 101 GLY CA   C 13  46.700 0.47 . 1 . . . . 101 GLY CA   . 16523 1 
       623 . 1 1 101 101 GLY N    N 15 105.343 0.16 . 1 . . . . 101 GLY N    . 16523 1 
       624 . 1 1 102 102 ASN H    H  1   7.501 0.01 . 1 . . . . 102 ASN HN   . 16523 1 
       625 . 1 1 102 102 ASN HA   H  1   4.575 0.01 . 1 . . . . 102 ASN HA   . 16523 1 
       626 . 1 1 102 102 ASN HD21 H  1   6.873 0.01 . 2 . . . . 102 ASN HD21 . 16523 1 
       627 . 1 1 102 102 ASN HD22 H  1   7.501 0.01 . 2 . . . . 102 ASN HD22 . 16523 1 
       628 . 1 1 102 102 ASN C    C 13 176.955 0.12 . 1 . . . . 102 ASN C    . 16523 1 
       629 . 1 1 102 102 ASN CA   C 13  54.308 0.47 . 1 . . . . 102 ASN CA   . 16523 1 
       630 . 1 1 102 102 ASN CB   C 13  38.722 0.47 . 1 . . . . 102 ASN CB   . 16523 1 
       631 . 1 1 102 102 ASN N    N 15 116.615 0.16 . 1 . . . . 102 ASN N    . 16523 1 
       632 . 1 1 102 102 ASN ND2  N 15 112.327 0.16 . 1 . . . . 102 ASN ND2  . 16523 1 
       633 . 1 1 103 103 LEU H    H  1   7.788 0.01 . 1 . . . . 103 LEU HN   . 16523 1 
       634 . 1 1 103 103 LEU HA   H  1   4.245 0.01 . 1 . . . . 103 LEU HA   . 16523 1 
       635 . 1 1 103 103 LEU C    C 13 177.944 0.12 . 1 . . . . 103 LEU C    . 16523 1 
       636 . 1 1 103 103 LEU CA   C 13  57.337 0.47 . 1 . . . . 103 LEU CA   . 16523 1 
       637 . 1 1 103 103 LEU CB   C 13  42.471 0.47 . 1 . . . . 103 LEU CB   . 16523 1 
       638 . 1 1 103 103 LEU N    N 15 121.467 0.16 . 1 . . . . 103 LEU N    . 16523 1 
       639 . 1 1 104 104 SER H    H  1   7.650 0.01 . 1 . . . . 104 SER HN   . 16523 1 
       640 . 1 1 104 104 SER HA   H  1   4.547 0.01 . 1 . . . . 104 SER HA   . 16523 1 
       641 . 1 1 104 104 SER C    C 13 175.078 0.12 . 1 . . . . 104 SER C    . 16523 1 
       642 . 1 1 104 104 SER CA   C 13  58.193 0.47 . 1 . . . . 104 SER CA   . 16523 1 
       643 . 1 1 104 104 SER CB   C 13  64.631 0.47 . 1 . . . . 104 SER CB   . 16523 1 
       644 . 1 1 104 104 SER N    N 15 109.045 0.16 . 1 . . . . 104 SER N    . 16523 1 
       645 . 1 1 105 105 LYS H    H  1   9.101 0.01 . 1 . . . . 105 LYS HN   . 16523 1 
       646 . 1 1 105 105 LYS HA   H  1   4.245 0.01 . 1 . . . . 105 LYS HA   . 16523 1 
       647 . 1 1 105 105 LYS C    C 13 178.080 0.12 . 1 . . . . 105 LYS C    . 16523 1 
       648 . 1 1 105 105 LYS CA   C 13  58.792 0.47 . 1 . . . . 105 LYS CA   . 16523 1 
       649 . 1 1 105 105 LYS N    N 15 128.311 0.16 . 1 . . . . 105 LYS N    . 16523 1 
       650 . 1 1 106 106 ALA H    H  1   8.464 0.01 . 1 . . . . 106 ALA HN   . 16523 1 
       651 . 1 1 106 106 ALA HA   H  1   4.094 0.01 . 1 . . . . 106 ALA HA   . 16523 1 
       652 . 1 1 106 106 ALA C    C 13 177.805 0.12 . 1 . . . . 106 ALA C    . 16523 1 
       653 . 1 1 106 106 ALA CA   C 13  53.599 0.47 . 1 . . . . 106 ALA CA   . 16523 1 
       654 . 1 1 106 106 ALA CB   C 13  19.254 0.47 . 1 . . . . 106 ALA CB   . 16523 1 
       655 . 1 1 106 106 ALA N    N 15 122.560 0.16 . 1 . . . . 106 ALA N    . 16523 1 
       656 . 1 1 107 107 PHE H    H  1   7.666 0.01 . 1 . . . . 107 PHE HN   . 16523 1 
       657 . 1 1 107 107 PHE HA   H  1   4.306 0.01 . 1 . . . . 107 PHE HA   . 16523 1 
       658 . 1 1 107 107 PHE N    N 15 112.472 0.16 . 1 . . . . 107 PHE N    . 16523 1 
       659 . 1 1 112 112 VAL HA   H  1   3.503 0.01 . 1 . . . . 112 VAL HA   . 16523 1 
       660 . 1 1 112 112 VAL C    C 13 175.901 0.12 . 1 . . . . 112 VAL C    . 16523 1 
       661 . 1 1 112 112 VAL CA   C 13  66.027 0.47 . 1 . . . . 112 VAL CA   . 16523 1 
       662 . 1 1 113 113 VAL H    H  1   8.140 0.01 . 1 . . . . 113 VAL HN   . 16523 1 
       663 . 1 1 113 113 VAL HA   H  1   3.433 0.01 . 1 . . . . 113 VAL HA   . 16523 1 
       664 . 1 1 113 113 VAL C    C 13 176.998 0.12 . 1 . . . . 113 VAL C    . 16523 1 
       665 . 1 1 113 113 VAL CA   C 13  67.436 0.47 . 1 . . . . 113 VAL CA   . 16523 1 
       666 . 1 1 113 113 VAL CB   C 13  31.064 0.47 . 1 . . . . 113 VAL CB   . 16523 1 
       667 . 1 1 113 113 VAL N    N 15 121.005 0.16 . 1 . . . . 113 VAL N    . 16523 1 
       668 . 1 1 114 114 MET H    H  1   7.293 0.01 . 1 . . . . 114 MET HN   . 16523 1 
       669 . 1 1 114 114 MET HA   H  1   4.284 0.01 . 1 . . . . 114 MET HA   . 16523 1 
       670 . 1 1 114 114 MET C    C 13 178.645 0.12 . 1 . . . . 114 MET C    . 16523 1 
       671 . 1 1 114 114 MET CA   C 13  57.684 0.47 . 1 . . . . 114 MET CA   . 16523 1 
       672 . 1 1 114 114 MET CB   C 13  31.666 0.47 . 1 . . . . 114 MET CB   . 16523 1 
       673 . 1 1 114 114 MET N    N 15 117.817 0.16 . 1 . . . . 114 MET N    . 16523 1 
       674 . 1 1 115 115 LYS HA   H  1   3.975 0.01 . 1 . . . . 115 LYS HA   . 16523 1 
       675 . 1 1 115 115 LYS C    C 13 178.405 0.12 . 1 . . . . 115 LYS C    . 16523 1 
       676 . 1 1 115 115 LYS CA   C 13  60.775 0.47 . 1 . . . . 115 LYS CA   . 16523 1 
       677 . 1 1 116 116 VAL H    H  1   8.311 0.01 . 1 . . . . 116 VAL HN   . 16523 1 
       678 . 1 1 116 116 VAL C    C 13 178.189 0.12 . 1 . . . . 116 VAL C    . 16523 1 
       679 . 1 1 116 116 VAL CA   C 13  67.302 0.47 . 1 . . . . 116 VAL CA   . 16523 1 
       680 . 1 1 116 116 VAL CB   C 13  31.614 0.47 . 1 . . . . 116 VAL CB   . 16523 1 
       681 . 1 1 116 116 VAL N    N 15 119.118 0.16 . 1 . . . . 116 VAL N    . 16523 1 
       682 . 1 1 117 117 GLU H    H  1   8.552 0.01 . 1 . . . . 117 GLU HN   . 16523 1 
       683 . 1 1 117 117 GLU C    C 13 179.258 0.12 . 1 . . . . 117 GLU C    . 16523 1 
       684 . 1 1 117 117 GLU CA   C 13  59.188 0.47 . 1 . . . . 117 GLU CA   . 16523 1 
       685 . 1 1 117 117 GLU N    N 15 119.256 0.16 . 1 . . . . 117 GLU N    . 16523 1 
       686 . 1 1 118 118 LYS HA   H  1   4.196 0.01 . 1 . . . . 118 LYS HA   . 16523 1 
       687 . 1 1 118 118 LYS C    C 13 179.380 0.12 . 1 . . . . 118 LYS C    . 16523 1 
       688 . 1 1 118 118 LYS CA   C 13  58.348 0.47 . 1 . . . . 118 LYS CA   . 16523 1 
       689 . 1 1 119 119 VAL H    H  1   8.424 0.01 . 1 . . . . 119 VAL HN   . 16523 1 
       690 . 1 1 119 119 VAL HA   H  1   3.397 0.01 . 1 . . . . 119 VAL HA   . 16523 1 
       691 . 1 1 119 119 VAL C    C 13 178.700 0.12 . 1 . . . . 119 VAL C    . 16523 1 
       692 . 1 1 119 119 VAL CA   C 13  67.126 0.47 . 1 . . . . 119 VAL CA   . 16523 1 
       693 . 1 1 119 119 VAL CB   C 13  31.288 0.47 . 1 . . . . 119 VAL CB   . 16523 1 
       694 . 1 1 119 119 VAL N    N 15 121.750 0.16 . 1 . . . . 119 VAL N    . 16523 1 
       695 . 1 1 120 120 ARG H    H  1   8.441 0.01 . 1 . . . . 120 ARG HN   . 16523 1 
       696 . 1 1 120 120 ARG C    C 13 177.201 0.12 . 1 . . . . 120 ARG C    . 16523 1 
       697 . 1 1 120 120 ARG CA   C 13  59.296 0.47 . 1 . . . . 120 ARG CA   . 16523 1 
       698 . 1 1 120 120 ARG CB   C 13  29.229 0.47 . 1 . . . . 120 ARG CB   . 16523 1 
       699 . 1 1 120 120 ARG N    N 15 123.585 0.16 . 1 . . . . 120 ARG N    . 16523 1 
       700 . 1 1 121 121 GLU H    H  1   8.672 0.01 . 1 . . . . 121 GLU HN   . 16523 1 
       701 . 1 1 121 121 GLU HA   H  1   3.866 0.01 . 1 . . . . 121 GLU HA   . 16523 1 
       702 . 1 1 121 121 GLU C    C 13 180.159 0.12 . 1 . . . . 121 GLU C    . 16523 1 
       703 . 1 1 121 121 GLU CA   C 13  59.498 0.47 . 1 . . . . 121 GLU CA   . 16523 1 
       704 . 1 1 121 121 GLU CB   C 13  29.804 0.47 . 1 . . . . 121 GLU CB   . 16523 1 
       705 . 1 1 121 121 GLU N    N 15 117.975 0.16 . 1 . . . . 121 GLU N    . 16523 1 
       706 . 1 1 122 122 LYS H    H  1   8.802 0.01 . 1 . . . . 122 LYS HN   . 16523 1 
       707 . 1 1 122 122 LYS HA   H  1   4.198 0.01 . 1 . . . . 122 LYS HA   . 16523 1 
       708 . 1 1 122 122 LYS C    C 13 179.412 0.12 . 1 . . . . 122 LYS C    . 16523 1 
       709 . 1 1 122 122 LYS CB   C 13  30.918 0.47 . 1 . . . . 122 LYS CB   . 16523 1 
       710 . 1 1 122 122 LYS N    N 15 116.765 0.16 . 1 . . . . 122 LYS N    . 16523 1 
       711 . 1 1 123 123 SER H    H  1   7.989 0.01 . 1 . . . . 123 SER HN   . 16523 1 
       712 . 1 1 123 123 SER HA   H  1   4.326 0.01 . 1 . . . . 123 SER HA   . 16523 1 
       713 . 1 1 123 123 SER C    C 13 174.549 0.12 . 1 . . . . 123 SER C    . 16523 1 
       714 . 1 1 123 123 SER CA   C 13  63.516 0.47 . 1 . . . . 123 SER CA   . 16523 1 
       715 . 1 1 123 123 SER CB   C 13  61.550 0.47 . 1 . . . . 123 SER CB   . 16523 1 
       716 . 1 1 123 123 SER N    N 15 122.040 0.16 . 1 . . . . 123 SER N    . 16523 1 
       717 . 1 1 124 124 ILE H    H  1   7.625 0.01 . 1 . . . . 124 ILE HN   . 16523 1 
       718 . 1 1 124 124 ILE HA   H  1   3.559 0.01 . 1 . . . . 124 ILE HA   . 16523 1 
       719 . 1 1 124 124 ILE C    C 13 177.134 0.12 . 1 . . . . 124 ILE C    . 16523 1 
       720 . 1 1 124 124 ILE CA   C 13  67.440 0.47 . 1 . . . . 124 ILE CA   . 16523 1 
       721 . 1 1 124 124 ILE CB   C 13  37.916 0.47 . 1 . . . . 124 ILE CB   . 16523 1 
       722 . 1 1 124 124 ILE N    N 15 122.741 0.16 . 1 . . . . 124 ILE N    . 16523 1 
       723 . 1 1 125 125 GLU H    H  1   7.555 0.01 . 1 . . . . 125 GLU HN   . 16523 1 
       724 . 1 1 125 125 GLU HA   H  1   4.074 0.01 . 1 . . . . 125 GLU HA   . 16523 1 
       725 . 1 1 125 125 GLU C    C 13 179.799 0.12 . 1 . . . . 125 GLU C    . 16523 1 
       726 . 1 1 125 125 GLU CA   C 13  59.352 0.47 . 1 . . . . 125 GLU CA   . 16523 1 
       727 . 1 1 125 125 GLU CB   C 13  29.121 0.47 . 1 . . . . 125 GLU CB   . 16523 1 
       728 . 1 1 125 125 GLU N    N 15 117.366 0.16 . 1 . . . . 125 GLU N    . 16523 1 
       729 . 1 1 126 126 GLY H    H  1   7.411 0.01 . 1 . . . . 126 GLY HN   . 16523 1 
       730 . 1 1 126 126 GLY HA2  H  1   1.015 0.01 . 2 . . . . 126 GLY HA2  . 16523 1 
       731 . 1 1 126 126 GLY HA3  H  1   2.227 0.01 . 2 . . . . 126 GLY HA3  . 16523 1 
       732 . 1 1 126 126 GLY C    C 13 176.365 0.12 . 1 . . . . 126 GLY C    . 16523 1 
       733 . 1 1 126 126 GLY CA   C 13  45.179 0.47 . 1 . . . . 126 GLY CA   . 16523 1 
       734 . 1 1 126 126 GLY N    N 15 111.201 0.16 . 1 . . . . 126 GLY N    . 16523 1 
       735 . 1 1 127 127 TYR H    H  1   7.658 0.01 . 1 . . . . 127 TYR HN   . 16523 1 
       736 . 1 1 127 127 TYR HA   H  1   4.232 0.01 . 1 . . . . 127 TYR HA   . 16523 1 
       737 . 1 1 127 127 TYR C    C 13 178.514 0.12 . 1 . . . . 127 TYR C    . 16523 1 
       738 . 1 1 127 127 TYR CA   C 13  62.421 0.47 . 1 . . . . 127 TYR CA   . 16523 1 
       739 . 1 1 127 127 TYR CB   C 13  39.546 0.47 . 1 . . . . 127 TYR CB   . 16523 1 
       740 . 1 1 127 127 TYR N    N 15 119.919 0.16 . 1 . . . . 127 TYR N    . 16523 1 
       741 . 1 1 128 128 GLU H    H  1   8.543 0.01 . 1 . . . . 128 GLU HN   . 16523 1 
       742 . 1 1 128 128 GLU HA   H  1   4.144 0.01 . 1 . . . . 128 GLU HA   . 16523 1 
       743 . 1 1 128 128 GLU C    C 13 178.585 0.12 . 1 . . . . 128 GLU C    . 16523 1 
       744 . 1 1 128 128 GLU CA   C 13  59.181 0.47 . 1 . . . . 128 GLU CA   . 16523 1 
       745 . 1 1 128 128 GLU CB   C 13  29.926 0.47 . 1 . . . . 128 GLU CB   . 16523 1 
       746 . 1 1 128 128 GLU N    N 15 114.950 0.16 . 1 . . . . 128 GLU N    . 16523 1 
       747 . 1 1 129 129 THR H    H  1   8.086 0.01 . 1 . . . . 129 THR HN   . 16523 1 
       748 . 1 1 129 129 THR HA   H  1   4.619 0.01 . 1 . . . . 129 THR HA   . 16523 1 
       749 . 1 1 129 129 THR C    C 13 176.109 0.12 . 1 . . . . 129 THR C    . 16523 1 
       750 . 1 1 129 129 THR CA   C 13  61.835 0.47 . 1 . . . . 129 THR CA   . 16523 1 
       751 . 1 1 129 129 THR CB   C 13  72.883 0.47 . 1 . . . . 129 THR CB   . 16523 1 
       752 . 1 1 129 129 THR N    N 15 105.027 0.16 . 1 . . . . 129 THR N    . 16523 1 
       753 . 1 1 130 130 GLY H    H  1   7.843 0.01 . 1 . . . . 130 GLY HN   . 16523 1 
       754 . 1 1 130 130 GLY HA2  H  1   3.765 0.01 . 2 . . . . 130 GLY HA2  . 16523 1 
       755 . 1 1 130 130 GLY HA3  H  1   4.252 0.01 . 2 . . . . 130 GLY HA3  . 16523 1 
       756 . 1 1 130 130 GLY C    C 13 172.289 0.12 . 1 . . . . 130 GLY C    . 16523 1 
       757 . 1 1 130 130 GLY CA   C 13  45.487 0.47 . 1 . . . . 130 GLY CA   . 16523 1 
       758 . 1 1 130 130 GLY N    N 15 112.446 0.16 . 1 . . . . 130 GLY N    . 16523 1 
       759 . 1 1 131 131 ASN H    H  1   7.592 0.01 . 1 . . . . 131 ASN HN   . 16523 1 
       760 . 1 1 131 131 ASN HA   H  1   4.816 0.01 . 1 . . . . 131 ASN HA   . 16523 1 
       761 . 1 1 131 131 ASN HD21 H  1   7.015 0.01 . 2 . . . . 131 ASN HD21 . 16523 1 
       762 . 1 1 131 131 ASN HD22 H  1   7.446 0.01 . 2 . . . . 131 ASN HD22 . 16523 1 
       763 . 1 1 131 131 ASN C    C 13 174.327 0.12 . 1 . . . . 131 ASN C    . 16523 1 
       764 . 1 1 131 131 ASN CA   C 13  51.209 0.47 . 1 . . . . 131 ASN CA   . 16523 1 
       765 . 1 1 131 131 ASN CB   C 13  37.892 0.47 . 1 . . . . 131 ASN CB   . 16523 1 
       766 . 1 1 131 131 ASN N    N 15 117.709 0.16 . 1 . . . . 131 ASN N    . 16523 1 
       767 . 1 1 131 131 ASN ND2  N 15 111.016 0.16 . 1 . . . . 131 ASN ND2  . 16523 1 
       768 . 1 1 132 132 TRP H    H  1   9.007 0.01 . 1 . . . . 132 TRP HN   . 16523 1 
       769 . 1 1 132 132 TRP HA   H  1   4.507 0.01 . 1 . . . . 132 TRP HA   . 16523 1 
       770 . 1 1 132 132 TRP C    C 13 175.396 0.12 . 1 . . . . 132 TRP C    . 16523 1 
       771 . 1 1 132 132 TRP CA   C 13  57.226 0.47 . 1 . . . . 132 TRP CA   . 16523 1 
       772 . 1 1 132 132 TRP CB   C 13  30.153 0.47 . 1 . . . . 132 TRP CB   . 16523 1 
       773 . 1 1 132 132 TRP N    N 15 127.017 0.16 . 1 . . . . 132 TRP N    . 16523 1 
       774 . 1 1 133 133 GLY H    H  1   8.337 0.01 . 1 . . . . 133 GLY HN   . 16523 1 
       775 . 1 1 133 133 GLY HA2  H  1   4.278 0.01 . 9 . . . . 133 GLY HA2  . 16523 1 
       776 . 1 1 133 133 GLY HA3  H  1   4.278 0.01 . 9 . . . . 133 GLY HA3  . 16523 1 
       777 . 1 1 133 133 GLY C    C 13 174.389 0.12 . 1 . . . . 133 GLY C    . 16523 1 
       778 . 1 1 133 133 GLY CA   C 13  48.048 0.47 . 1 . . . . 133 GLY CA   . 16523 1 
       779 . 1 1 133 133 GLY N    N 15 107.656 0.16 . 1 . . . . 133 GLY N    . 16523 1 
       780 . 1 1 134 134 PRO HA   H  1   4.031 0.01 . 1 . . . . 134 PRO HA   . 16523 1 
       781 . 1 1 134 134 PRO C    C 13 179.629 0.12 . 1 . . . . 134 PRO C    . 16523 1 
       782 . 1 1 134 134 PRO CA   C 13  66.086 0.47 . 1 . . . . 134 PRO CA   . 16523 1 
       783 . 1 1 134 134 PRO CB   C 13  31.727 0.47 . 1 . . . . 134 PRO CB   . 16523 1 
       784 . 1 1 135 135 LEU H    H  1   7.946 0.01 . 1 . . . . 135 LEU HN   . 16523 1 
       785 . 1 1 135 135 LEU HA   H  1   3.811 0.01 . 1 . . . . 135 LEU HA   . 16523 1 
       786 . 1 1 135 135 LEU C    C 13 176.553 0.12 . 1 . . . . 135 LEU C    . 16523 1 
       787 . 1 1 135 135 LEU CA   C 13  58.505 0.47 . 1 . . . . 135 LEU CA   . 16523 1 
       788 . 1 1 135 135 LEU CB   C 13  41.598 0.47 . 1 . . . . 135 LEU CB   . 16523 1 
       789 . 1 1 135 135 LEU N    N 15 119.716 0.16 . 1 . . . . 135 LEU N    . 16523 1 
       790 . 1 1 136 136 MET H    H  1   7.660 0.01 . 1 . . . . 136 MET HN   . 16523 1 
       791 . 1 1 136 136 MET HA   H  1   4.275 0.01 . 1 . . . . 136 MET HA   . 16523 1 
       792 . 1 1 136 136 MET C    C 13 179.089 0.12 . 1 . . . . 136 MET C    . 16523 1 
       793 . 1 1 136 136 MET CA   C 13  56.154 0.47 . 1 . . . . 136 MET CA   . 16523 1 
       794 . 1 1 136 136 MET CB   C 13  29.242 0.47 . 1 . . . . 136 MET CB   . 16523 1 
       795 . 1 1 136 136 MET N    N 15 115.344 0.16 . 1 . . . . 136 MET N    . 16523 1 
       796 . 1 1 137 137 LEU H    H  1   9.323 0.01 . 1 . . . . 137 LEU HN   . 16523 1 
       797 . 1 1 137 137 LEU HA   H  1   3.662 0.01 . 1 . . . . 137 LEU HA   . 16523 1 
       798 . 1 1 137 137 LEU C    C 13 179.176 0.12 . 1 . . . . 137 LEU C    . 16523 1 
       799 . 1 1 137 137 LEU CA   C 13  57.199 0.47 . 1 . . . . 137 LEU CA   . 16523 1 
       800 . 1 1 137 137 LEU CB   C 13  41.936 0.47 . 1 . . . . 137 LEU CB   . 16523 1 
       801 . 1 1 137 137 LEU N    N 15 120.051 0.16 . 1 . . . . 137 LEU N    . 16523 1 
       802 . 1 1 138 138 GLU H    H  1   7.627 0.01 . 1 . . . . 138 GLU HN   . 16523 1 
       803 . 1 1 138 138 GLU HA   H  1   3.776 0.01 . 1 . . . . 138 GLU HA   . 16523 1 
       804 . 1 1 138 138 GLU C    C 13 177.618 0.12 . 1 . . . . 138 GLU C    . 16523 1 
       805 . 1 1 138 138 GLU CA   C 13  58.840 0.47 . 1 . . . . 138 GLU CA   . 16523 1 
       806 . 1 1 138 138 GLU CB   C 13  28.649 0.47 . 1 . . . . 138 GLU CB   . 16523 1 
       807 . 1 1 138 138 GLU N    N 15 120.069 0.16 . 1 . . . . 138 GLU N    . 16523 1 
       808 . 1 1 139 139 VAL H    H  1   6.474 0.01 . 1 . . . . 139 VAL HN   . 16523 1 
       809 . 1 1 139 139 VAL HA   H  1   1.781 0.01 . 1 . . . . 139 VAL HA   . 16523 1 
       810 . 1 1 139 139 VAL C    C 13 177.011 0.12 . 1 . . . . 139 VAL C    . 16523 1 
       811 . 1 1 139 139 VAL CA   C 13  64.079 0.47 . 1 . . . . 139 VAL CA   . 16523 1 
       812 . 1 1 139 139 VAL CB   C 13  30.609 0.47 . 1 . . . . 139 VAL CB   . 16523 1 
       813 . 1 1 139 139 VAL N    N 15 116.651 0.16 . 1 . . . . 139 VAL N    . 16523 1 
       814 . 1 1 140 140 GLU H    H  1   7.289 0.01 . 1 . . . . 140 GLU HN   . 16523 1 
       815 . 1 1 140 140 GLU HA   H  1   3.877 0.01 . 1 . . . . 140 GLU HA   . 16523 1 
       816 . 1 1 140 140 GLU C    C 13 179.706 0.12 . 1 . . . . 140 GLU C    . 16523 1 
       817 . 1 1 140 140 GLU CA   C 13  58.409 0.47 . 1 . . . . 140 GLU CA   . 16523 1 
       818 . 1 1 140 140 GLU CB   C 13  26.221 0.47 . 1 . . . . 140 GLU CB   . 16523 1 
       819 . 1 1 140 140 GLU N    N 15 116.634 0.16 . 1 . . . . 140 GLU N    . 16523 1 
       820 . 1 1 141 141 SER H    H  1   8.469 0.01 . 1 . . . . 141 SER HN   . 16523 1 
       821 . 1 1 141 141 SER HA   H  1   4.166 0.01 . 1 . . . . 141 SER HA   . 16523 1 
       822 . 1 1 141 141 SER C    C 13 177.144 0.12 . 1 . . . . 141 SER C    . 16523 1 
       823 . 1 1 141 141 SER CA   C 13  61.559 0.47 . 1 . . . . 141 SER CA   . 16523 1 
       824 . 1 1 141 141 SER CB   C 13  62.493 0.47 . 1 . . . . 141 SER CB   . 16523 1 
       825 . 1 1 141 141 SER N    N 15 116.687 0.16 . 1 . . . . 141 SER N    . 16523 1 
       826 . 1 1 142 142 TRP H    H  1   7.709 0.01 . 1 . . . . 142 TRP HN   . 16523 1 
       827 . 1 1 142 142 TRP HA   H  1   4.803 0.01 . 1 . . . . 142 TRP HA   . 16523 1 
       828 . 1 1 142 142 TRP C    C 13 179.818 0.12 . 1 . . . . 142 TRP C    . 16523 1 
       829 . 1 1 142 142 TRP CA   C 13  57.700 0.47 . 1 . . . . 142 TRP CA   . 16523 1 
       830 . 1 1 142 142 TRP CB   C 13  28.591 0.47 . 1 . . . . 142 TRP CB   . 16523 1 
       831 . 1 1 142 142 TRP N    N 15 125.519 0.16 . 1 . . . . 142 TRP N    . 16523 1 
       832 . 1 1 143 143 VAL H    H  1   7.202 0.01 . 1 . . . . 143 VAL HN   . 16523 1 
       833 . 1 1 143 143 VAL HA   H  1   4.795 0.01 . 1 . . . . 143 VAL HA   . 16523 1 
       834 . 1 1 143 143 VAL C    C 13 180.595 0.12 . 1 . . . . 143 VAL C    . 16523 1 
       835 . 1 1 143 143 VAL CA   C 13  64.538 0.47 . 1 . . . . 143 VAL CA   . 16523 1 
       836 . 1 1 143 143 VAL CB   C 13  32.002 0.47 . 1 . . . . 143 VAL CB   . 16523 1 
       837 . 1 1 143 143 VAL N    N 15 120.115 0.16 . 1 . . . . 143 VAL N    . 16523 1 
       838 . 1 1 144 144 LEU H    H  1   7.973 0.01 . 1 . . . . 144 LEU HN   . 16523 1 
       839 . 1 1 144 144 LEU HA   H  1   4.302 0.01 . 1 . . . . 144 LEU HA   . 16523 1 
       840 . 1 1 144 144 LEU C    C 13 178.746 0.12 . 1 . . . . 144 LEU C    . 16523 1 
       841 . 1 1 144 144 LEU CA   C 13  57.481 0.47 . 1 . . . . 144 LEU CA   . 16523 1 
       842 . 1 1 144 144 LEU CB   C 13  41.395 0.47 . 1 . . . . 144 LEU CB   . 16523 1 
       843 . 1 1 144 144 LEU N    N 15 122.352 0.16 . 1 . . . . 144 LEU N    . 16523 1 
       844 . 1 1 145 145 SER H    H  1   7.855 0.01 . 1 . . . . 145 SER HN   . 16523 1 
       845 . 1 1 145 145 SER HA   H  1   4.588 0.01 . 1 . . . . 145 SER HA   . 16523 1 
       846 . 1 1 145 145 SER C    C 13 174.443 0.12 . 1 . . . . 145 SER C    . 16523 1 
       847 . 1 1 145 145 SER CA   C 13  59.310 0.47 . 1 . . . . 145 SER CA   . 16523 1 
       848 . 1 1 145 145 SER CB   C 13  63.846 0.47 . 1 . . . . 145 SER CB   . 16523 1 
       849 . 1 1 145 145 SER N    N 15 112.780 0.16 . 1 . . . . 145 SER N    . 16523 1 
       850 . 1 1 146 146 GLY H    H  1   7.897 0.01 . 1 . . . . 146 GLY HN   . 16523 1 
       851 . 1 1 146 146 GLY HA2  H  1   3.745 0.01 . 2 . . . . 146 GLY HA2  . 16523 1 
       852 . 1 1 146 146 GLY HA3  H  1   4.565 0.01 . 2 . . . . 146 GLY HA3  . 16523 1 
       853 . 1 1 146 146 GLY C    C 13 174.693 0.12 . 1 . . . . 146 GLY C    . 16523 1 
       854 . 1 1 146 146 GLY CA   C 13  45.143 0.47 . 1 . . . . 146 GLY CA   . 16523 1 
       855 . 1 1 146 146 GLY N    N 15 108.252 0.16 . 1 . . . . 146 GLY N    . 16523 1 
       856 . 1 1 147 147 ILE H    H  1   7.658 0.01 . 1 . . . . 147 ILE HN   . 16523 1 
       857 . 1 1 147 147 ILE HA   H  1   4.164 0.01 . 1 . . . . 147 ILE HA   . 16523 1 
       858 . 1 1 147 147 ILE C    C 13 175.494 0.12 . 1 . . . . 147 ILE C    . 16523 1 
       859 . 1 1 147 147 ILE CA   C 13  60.224 0.47 . 1 . . . . 147 ILE CA   . 16523 1 
       860 . 1 1 147 147 ILE CB   C 13  37.176 0.47 . 1 . . . . 147 ILE CB   . 16523 1 
       861 . 1 1 147 147 ILE N    N 15 121.922 0.16 . 1 . . . . 147 ILE N    . 16523 1 
       862 . 1 1 148 148 ALA H    H  1   8.693 0.01 . 1 . . . . 148 ALA HN   . 16523 1 
       863 . 1 1 148 148 ALA HA   H  1   4.359 0.01 . 1 . . . . 148 ALA HA   . 16523 1 
       864 . 1 1 148 148 ALA C    C 13 178.964 0.12 . 1 . . . . 148 ALA C    . 16523 1 
       865 . 1 1 148 148 ALA CA   C 13  52.870 0.47 . 1 . . . . 148 ALA CA   . 16523 1 
       866 . 1 1 148 148 ALA CB   C 13  19.367 0.47 . 1 . . . . 148 ALA CB   . 16523 1 
       867 . 1 1 148 148 ALA N    N 15 128.892 0.16 . 1 . . . . 148 ALA N    . 16523 1 
       868 . 1 1 149 149 SER H    H  1   9.027 0.01 . 1 . . . . 149 SER HN   . 16523 1 
       869 . 1 1 149 149 SER HA   H  1   4.280 0.01 . 1 . . . . 149 SER HA   . 16523 1 
       870 . 1 1 149 149 SER C    C 13 175.793 0.12 . 1 . . . . 149 SER C    . 16523 1 
       871 . 1 1 149 149 SER CA   C 13  64.790 0.47 . 1 . . . . 149 SER CA   . 16523 1 
       872 . 1 1 149 149 SER N    N 15 119.032 0.16 . 1 . . . . 149 SER N    . 16523 1 
       873 . 1 1 150 150 SER H    H  1   8.690 0.01 . 1 . . . . 150 SER HN   . 16523 1 
       874 . 1 1 150 150 SER HA   H  1   4.133 0.01 . 1 . . . . 150 SER HA   . 16523 1 
       875 . 1 1 150 150 SER C    C 13 175.181 0.12 . 1 . . . . 150 SER C    . 16523 1 
       876 . 1 1 150 150 SER CA   C 13  61.501 0.47 . 1 . . . . 150 SER CA   . 16523 1 
       877 . 1 1 150 150 SER CB   C 13  62.570 0.47 . 1 . . . . 150 SER CB   . 16523 1 
       878 . 1 1 150 150 SER N    N 15 114.241 0.16 . 1 . . . . 150 SER N    . 16523 1 
       879 . 1 1 151 151 VAL H    H  1   6.696 0.01 . 1 . . . . 151 VAL HN   . 16523 1 
       880 . 1 1 151 151 VAL HA   H  1   3.626 0.01 . 1 . . . . 151 VAL HA   . 16523 1 
       881 . 1 1 151 151 VAL C    C 13 177.413 0.12 . 1 . . . . 151 VAL C    . 16523 1 
       882 . 1 1 151 151 VAL CA   C 13  65.909 0.47 . 1 . . . . 151 VAL CA   . 16523 1 
       883 . 1 1 151 151 VAL CB   C 13  31.712 0.47 . 1 . . . . 151 VAL CB   . 16523 1 
       884 . 1 1 151 151 VAL N    N 15 122.780 0.16 . 1 . . . . 151 VAL N    . 16523 1 
       885 . 1 1 152 152 ALA H    H  1   8.625 0.01 . 1 . . . . 152 ALA HN   . 16523 1 
       886 . 1 1 152 152 ALA HA   H  1   4.329 0.01 . 1 . . . . 152 ALA HA   . 16523 1 
       887 . 1 1 152 152 ALA C    C 13 178.628 0.12 . 1 . . . . 152 ALA C    . 16523 1 
       888 . 1 1 152 152 ALA CA   C 13  56.166 0.47 . 1 . . . . 152 ALA CA   . 16523 1 
       889 . 1 1 152 152 ALA CB   C 13  19.241 0.47 . 1 . . . . 152 ALA CB   . 16523 1 
       890 . 1 1 152 152 ALA N    N 15 122.279 0.16 . 1 . . . . 152 ALA N    . 16523 1 
       891 . 1 1 153 153 LEU H    H  1   8.807 0.01 . 1 . . . . 153 LEU HN   . 16523 1 
       892 . 1 1 153 153 LEU HA   H  1   3.990 0.01 . 1 . . . . 153 LEU HA   . 16523 1 
       893 . 1 1 153 153 LEU C    C 13 180.646 0.12 . 1 . . . . 153 LEU C    . 16523 1 
       894 . 1 1 153 153 LEU CA   C 13  57.943 0.47 . 1 . . . . 153 LEU CA   . 16523 1 
       895 . 1 1 153 153 LEU CB   C 13  41.875 0.47 . 1 . . . . 153 LEU CB   . 16523 1 
       896 . 1 1 153 153 LEU N    N 15 116.593 0.16 . 1 . . . . 153 LEU N    . 16523 1 
       897 . 1 1 154 154 GLY H    H  1   8.736 0.01 . 1 . . . . 154 GLY HN   . 16523 1 
       898 . 1 1 154 154 GLY HA2  H  1   3.773 0.01 . 9 . . . . 154 GLY HA2  . 16523 1 
       899 . 1 1 154 154 GLY HA3  H  1   3.773 0.01 . 9 . . . . 154 GLY HA3  . 16523 1 
       900 . 1 1 154 154 GLY C    C 13 173.893 0.12 . 1 . . . . 154 GLY C    . 16523 1 
       901 . 1 1 154 154 GLY CA   C 13  47.456 0.47 . 1 . . . . 154 GLY CA   . 16523 1 
       902 . 1 1 154 154 GLY N    N 15 109.913 0.16 . 1 . . . . 154 GLY N    . 16523 1 
       903 . 1 1 155 155 ILE H    H  1   9.269 0.01 . 1 . . . . 155 ILE HN   . 16523 1 
       904 . 1 1 155 155 ILE HA   H  1   3.771 0.01 . 1 . . . . 155 ILE HA   . 16523 1 
       905 . 1 1 155 155 ILE C    C 13 178.864 0.12 . 1 . . . . 155 ILE C    . 16523 1 
       906 . 1 1 155 155 ILE CA   C 13  66.498 0.47 . 1 . . . . 155 ILE CA   . 16523 1 
       907 . 1 1 155 155 ILE CB   C 13  38.528 0.47 . 1 . . . . 155 ILE CB   . 16523 1 
       908 . 1 1 155 155 ILE N    N 15 121.624 0.16 . 1 . . . . 155 ILE N    . 16523 1 
       909 . 1 1 156 156 PHE H    H  1   8.767 0.01 . 1 . . . . 156 PHE HN   . 16523 1 
       910 . 1 1 156 156 PHE HA   H  1   4.457 0.01 . 1 . . . . 156 PHE HA   . 16523 1 
       911 . 1 1 156 156 PHE C    C 13 176.293 0.12 . 1 . . . . 156 PHE C    . 16523 1 
       912 . 1 1 156 156 PHE CA   C 13  61.475 0.47 . 1 . . . . 156 PHE CA   . 16523 1 
       913 . 1 1 156 156 PHE CB   C 13  41.429 0.47 . 1 . . . . 156 PHE CB   . 16523 1 
       914 . 1 1 156 156 PHE N    N 15 120.339 0.16 . 1 . . . . 156 PHE N    . 16523 1 
       915 . 1 1 157 157 SER H    H  1   8.821 0.01 . 1 . . . . 157 SER HN   . 16523 1 
       916 . 1 1 157 157 SER HA   H  1   3.818 0.01 . 1 . . . . 157 SER HA   . 16523 1 
       917 . 1 1 157 157 SER C    C 13 176.106 0.12 . 1 . . . . 157 SER C    . 16523 1 
       918 . 1 1 157 157 SER CA   C 13  62.791 0.47 . 1 . . . . 157 SER CA   . 16523 1 
       919 . 1 1 157 157 SER N    N 15 112.297 0.16 . 1 . . . . 157 SER N    . 16523 1 
       920 . 1 1 158 158 ALA H    H  1   9.210 0.01 . 1 . . . . 158 ALA HN   . 16523 1 
       921 . 1 1 158 158 ALA HA   H  1   4.073 0.01 . 1 . . . . 158 ALA HA   . 16523 1 
       922 . 1 1 158 158 ALA C    C 13 179.009 0.12 . 1 . . . . 158 ALA C    . 16523 1 
       923 . 1 1 158 158 ALA CA   C 13  55.409 0.47 . 1 . . . . 158 ALA CA   . 16523 1 
       924 . 1 1 158 158 ALA CB   C 13  19.334 0.47 . 1 . . . . 158 ALA CB   . 16523 1 
       925 . 1 1 158 158 ALA N    N 15 123.532 0.16 . 1 . . . . 158 ALA N    . 16523 1 
       926 . 1 1 159 159 THR H    H  1   7.835 0.01 . 1 . . . . 159 THR HN   . 16523 1 
       927 . 1 1 159 159 THR HA   H  1   4.021 0.01 . 1 . . . . 159 THR HA   . 16523 1 
       928 . 1 1 159 159 THR C    C 13 176.359 0.12 . 1 . . . . 159 THR C    . 16523 1 
       929 . 1 1 159 159 THR CA   C 13  68.153 0.47 . 1 . . . . 159 THR CA   . 16523 1 
       930 . 1 1 159 159 THR N    N 15 114.822 0.16 . 1 . . . . 159 THR N    . 16523 1 
       931 . 1 1 160 160 LEU H    H  1   7.607 0.01 . 1 . . . . 160 LEU HN   . 16523 1 
       932 . 1 1 160 160 LEU HA   H  1   4.133 0.01 . 1 . . . . 160 LEU HA   . 16523 1 
       933 . 1 1 160 160 LEU C    C 13 179.584 0.12 . 1 . . . . 160 LEU C    . 16523 1 
       934 . 1 1 160 160 LEU CA   C 13  58.373 0.47 . 1 . . . . 160 LEU CA   . 16523 1 
       935 . 1 1 160 160 LEU CB   C 13  41.421 0.47 . 1 . . . . 160 LEU CB   . 16523 1 
       936 . 1 1 160 160 LEU N    N 15 118.999 0.16 . 1 . . . . 160 LEU N    . 16523 1 
       937 . 1 1 161 161 GLY H    H  1   9.052 0.01 . 1 . . . . 161 GLY HN   . 16523 1 
       938 . 1 1 161 161 GLY HA2  H  1   3.345 0.01 . 2 . . . . 161 GLY HA2  . 16523 1 
       939 . 1 1 161 161 GLY HA3  H  1   3.730 0.01 . 2 . . . . 161 GLY HA3  . 16523 1 
       940 . 1 1 161 161 GLY C    C 13 174.088 0.12 . 1 . . . . 161 GLY C    . 16523 1 
       941 . 1 1 161 161 GLY CA   C 13  47.275 0.47 . 1 . . . . 161 GLY CA   . 16523 1 
       942 . 1 1 161 161 GLY N    N 15 107.811 0.16 . 1 . . . . 161 GLY N    . 16523 1 
       943 . 1 1 162 162 ALA H    H  1   8.896 0.01 . 1 . . . . 162 ALA HN   . 16523 1 
       944 . 1 1 162 162 ALA HA   H  1   4.042 0.01 . 1 . . . . 162 ALA HA   . 16523 1 
       945 . 1 1 162 162 ALA C    C 13 181.437 0.12 . 1 . . . . 162 ALA C    . 16523 1 
       946 . 1 1 162 162 ALA CA   C 13  55.380 0.47 . 1 . . . . 162 ALA CA   . 16523 1 
       947 . 1 1 162 162 ALA CB   C 13  17.679 0.47 . 1 . . . . 162 ALA CB   . 16523 1 
       948 . 1 1 162 162 ALA N    N 15 124.167 0.16 . 1 . . . . 162 ALA N    . 16523 1 
       949 . 1 1 163 163 TYR H    H  1   8.079 0.01 . 1 . . . . 163 TYR HN   . 16523 1 
       950 . 1 1 163 163 TYR HA   H  1   3.703 0.01 . 1 . . . . 163 TYR HA   . 16523 1 
       951 . 1 1 163 163 TYR C    C 13 177.760 0.12 . 1 . . . . 163 TYR C    . 16523 1 
       952 . 1 1 163 163 TYR CA   C 13  60.526 0.47 . 1 . . . . 163 TYR CA   . 16523 1 
       953 . 1 1 163 163 TYR CB   C 13  37.416 0.47 . 1 . . . . 163 TYR CB   . 16523 1 
       954 . 1 1 163 163 TYR N    N 15 119.785 0.16 . 1 . . . . 163 TYR N    . 16523 1 
       955 . 1 1 164 164 ALA H    H  1   8.352 0.01 . 1 . . . . 164 ALA HN   . 16523 1 
       956 . 1 1 164 164 ALA HA   H  1   3.495 0.01 . 1 . . . . 164 ALA HA   . 16523 1 
       957 . 1 1 164 164 ALA C    C 13 179.532 0.12 . 1 . . . . 164 ALA C    . 16523 1 
       958 . 1 1 164 164 ALA CA   C 13  54.840 0.47 . 1 . . . . 164 ALA CA   . 16523 1 
       959 . 1 1 164 164 ALA CB   C 13  18.145 0.47 . 1 . . . . 164 ALA CB   . 16523 1 
       960 . 1 1 164 164 ALA N    N 15 123.176 0.16 . 1 . . . . 164 ALA N    . 16523 1 
       961 . 1 1 165 165 LEU H    H  1   8.250 0.01 . 1 . . . . 165 LEU HN   . 16523 1 
       962 . 1 1 165 165 LEU HA   H  1   3.865 0.01 . 1 . . . . 165 LEU HA   . 16523 1 
       963 . 1 1 165 165 LEU C    C 13 177.740 0.12 . 1 . . . . 165 LEU C    . 16523 1 
       964 . 1 1 165 165 LEU CA   C 13  57.231 0.47 . 1 . . . . 165 LEU CA   . 16523 1 
       965 . 1 1 165 165 LEU CB   C 13  42.391 0.47 . 1 . . . . 165 LEU CB   . 16523 1 
       966 . 1 1 165 165 LEU N    N 15 115.755 0.16 . 1 . . . . 165 LEU N    . 16523 1 
       967 . 1 1 166 166 SER H    H  1   7.371 0.01 . 1 . . . . 166 SER HN   . 16523 1 
       968 . 1 1 166 166 SER HA   H  1   4.354 0.01 . 1 . . . . 166 SER HA   . 16523 1 
       969 . 1 1 166 166 SER C    C 13 174.628 0.12 . 1 . . . . 166 SER C    . 16523 1 
       970 . 1 1 166 166 SER CA   C 13  58.513 0.47 . 1 . . . . 166 SER CA   . 16523 1 
       971 . 1 1 166 166 SER CB   C 13  64.260 0.47 . 1 . . . . 166 SER CB   . 16523 1 
       972 . 1 1 166 166 SER N    N 15 113.311 0.16 . 1 . . . . 166 SER N    . 16523 1 
       973 . 1 1 167 167 LEU H    H  1   6.796 0.01 . 1 . . . . 167 LEU HN   . 16523 1 
       974 . 1 1 167 167 LEU HA   H  1   3.763 0.01 . 1 . . . . 167 LEU HA   . 16523 1 
       975 . 1 1 167 167 LEU C    C 13 177.979 0.12 . 1 . . . . 167 LEU C    . 16523 1 
       976 . 1 1 167 167 LEU CA   C 13  56.085 0.47 . 1 . . . . 167 LEU CA   . 16523 1 
       977 . 1 1 167 167 LEU CB   C 13  43.831 0.47 . 1 . . . . 167 LEU CB   . 16523 1 
       978 . 1 1 167 167 LEU N    N 15 120.822 0.16 . 1 . . . . 167 LEU N    . 16523 1 
       979 . 1 1 168 168 GLY H    H  1   9.085 0.01 . 1 . . . . 168 GLY HN   . 16523 1 
       980 . 1 1 168 168 GLY HA2  H  1   4.486 0.01 . 9 . . . . 168 GLY HA2  . 16523 1 
       981 . 1 1 168 168 GLY HA3  H  1   4.486 0.01 . 9 . . . . 168 GLY HA3  . 16523 1 
       982 . 1 1 168 168 GLY C    C 13 174.271 0.12 . 1 . . . . 168 GLY C    . 16523 1 
       983 . 1 1 168 168 GLY CA   C 13  45.497 0.47 . 1 . . . . 168 GLY CA   . 16523 1 
       984 . 1 1 168 168 GLY N    N 15 112.922 0.16 . 1 . . . . 168 GLY N    . 16523 1 
       985 . 1 1 169 169 VAL H    H  1   6.438 0.01 . 1 . . . . 169 VAL HN   . 16523 1 
       986 . 1 1 169 169 VAL HA   H  1   4.590 0.01 . 1 . . . . 169 VAL HA   . 16523 1 
       987 . 1 1 169 169 VAL C    C 13 179.193 0.12 . 1 . . . . 169 VAL C    . 16523 1 
       988 . 1 1 169 169 VAL CA   C 13  58.736 0.47 . 1 . . . . 169 VAL CA   . 16523 1 
       989 . 1 1 169 169 VAL CB   C 13  30.265 0.47 . 1 . . . . 169 VAL CB   . 16523 1 
       990 . 1 1 169 169 VAL N    N 15 111.984 0.16 . 1 . . . . 169 VAL N    . 16523 1 
       991 . 1 1 170 170 PRO HA   H  1   4.311 0.01 . 1 . . . . 170 PRO HA   . 16523 1 
       992 . 1 1 170 170 PRO C    C 13 176.346 0.12 . 1 . . . . 170 PRO C    . 16523 1 
       993 . 1 1 170 170 PRO CA   C 13  63.331 0.47 . 1 . . . . 170 PRO CA   . 16523 1 
       994 . 1 1 170 170 PRO CB   C 13  32.460 0.47 . 1 . . . . 170 PRO CB   . 16523 1 
       995 . 1 1 171 171 ALA H    H  1   8.300 0.01 . 1 . . . . 171 ALA HN   . 16523 1 
       996 . 1 1 171 171 ALA HA   H  1   3.524 0.01 . 1 . . . . 171 ALA HA   . 16523 1 
       997 . 1 1 171 171 ALA C    C 13 179.659 0.12 . 1 . . . . 171 ALA C    . 16523 1 
       998 . 1 1 171 171 ALA CA   C 13  55.820 0.47 . 1 . . . . 171 ALA CA   . 16523 1 
       999 . 1 1 171 171 ALA CB   C 13  18.645 0.47 . 1 . . . . 171 ALA CB   . 16523 1 
      1000 . 1 1 171 171 ALA N    N 15 123.597 0.16 . 1 . . . . 171 ALA N    . 16523 1 
      1001 . 1 1 172 172 ILE H    H  1   8.402 0.01 . 1 . . . . 172 ILE HN   . 16523 1 
      1002 . 1 1 172 172 ILE HA   H  1   3.798 0.01 . 1 . . . . 172 ILE HA   . 16523 1 
      1003 . 1 1 172 172 ILE C    C 13 178.089 0.12 . 1 . . . . 172 ILE C    . 16523 1 
      1004 . 1 1 172 172 ILE CA   C 13  64.135 0.47 . 1 . . . . 172 ILE CA   . 16523 1 
      1005 . 1 1 172 172 ILE CB   C 13  36.983 0.47 . 1 . . . . 172 ILE CB   . 16523 1 
      1006 . 1 1 172 172 ILE N    N 15 116.983 0.16 . 1 . . . . 172 ILE N    . 16523 1 
      1007 . 1 1 173 173 ALA H    H  1   7.119 0.01 . 1 . . . . 173 ALA HN   . 16523 1 
      1008 . 1 1 173 173 ALA HA   H  1   4.027 0.01 . 1 . . . . 173 ALA HA   . 16523 1 
      1009 . 1 1 173 173 ALA C    C 13 178.431 0.12 . 1 . . . . 173 ALA C    . 16523 1 
      1010 . 1 1 173 173 ALA CA   C 13  54.962 0.47 . 1 . . . . 173 ALA CA   . 16523 1 
      1011 . 1 1 173 173 ALA CB   C 13  17.148 0.47 . 1 . . . . 173 ALA CB   . 16523 1 
      1012 . 1 1 173 173 ALA N    N 15 123.209 0.16 . 1 . . . . 173 ALA N    . 16523 1 
      1013 . 1 1 174 174 VAL H    H  1   7.883 0.01 . 1 . . . . 174 VAL HN   . 16523 1 
      1014 . 1 1 174 174 VAL HA   H  1   3.329 0.01 . 1 . . . . 174 VAL HA   . 16523 1 
      1015 . 1 1 174 174 VAL C    C 13 177.991 0.12 . 1 . . . . 174 VAL C    . 16523 1 
      1016 . 1 1 174 174 VAL CA   C 13  66.606 0.47 . 1 . . . . 174 VAL CA   . 16523 1 
      1017 . 1 1 174 174 VAL CB   C 13  31.125 0.47 . 1 . . . . 174 VAL CB   . 16523 1 
      1018 . 1 1 174 174 VAL N    N 15 118.933 0.16 . 1 . . . . 174 VAL N    . 16523 1 
      1019 . 1 1 175 175 GLY H    H  1   7.976 0.01 . 1 . . . . 175 GLY HN   . 16523 1 
      1020 . 1 1 175 175 GLY HA2  H  1   4.018 0.01 . 9 . . . . 175 GLY HA2  . 16523 1 
      1021 . 1 1 175 175 GLY HA3  H  1   4.018 0.01 . 9 . . . . 175 GLY HA3  . 16523 1 
      1022 . 1 1 175 175 GLY C    C 13 175.361 0.12 . 1 . . . . 175 GLY C    . 16523 1 
      1023 . 1 1 175 175 GLY CA   C 13  47.278 0.47 . 1 . . . . 175 GLY CA   . 16523 1 
      1024 . 1 1 175 175 GLY N    N 15 106.044 0.16 . 1 . . . . 175 GLY N    . 16523 1 
      1025 . 1 1 176 176 ILE H    H  1   7.707 0.01 . 1 . . . . 176 ILE HN   . 16523 1 
      1026 . 1 1 176 176 ILE HA   H  1   3.599 0.01 . 1 . . . . 176 ILE HA   . 16523 1 
      1027 . 1 1 176 176 ILE C    C 13 177.826 0.12 . 1 . . . . 176 ILE C    . 16523 1 
      1028 . 1 1 176 176 ILE CA   C 13  64.847 0.47 . 1 . . . . 176 ILE CA   . 16523 1 
      1029 . 1 1 176 176 ILE CB   C 13  37.384 0.47 . 1 . . . . 176 ILE CB   . 16523 1 
      1030 . 1 1 176 176 ILE N    N 15 121.960 0.16 . 1 . . . . 176 ILE N    . 16523 1 
      1031 . 1 1 177 177 ALA H    H  1   8.285 0.01 . 1 . . . . 177 ALA HN   . 16523 1 
      1032 . 1 1 177 177 ALA HA   H  1   4.242 0.01 . 1 . . . . 177 ALA HA   . 16523 1 
      1033 . 1 1 177 177 ALA C    C 13 181.182 0.12 . 1 . . . . 177 ALA C    . 16523 1 
      1034 . 1 1 177 177 ALA CA   C 13  55.380 0.47 . 1 . . . . 177 ALA CA   . 16523 1 
      1035 . 1 1 177 177 ALA CB   C 13  17.867 0.47 . 1 . . . . 177 ALA CB   . 16523 1 
      1036 . 1 1 177 177 ALA N    N 15 120.960 0.16 . 1 . . . . 177 ALA N    . 16523 1 
      1037 . 1 1 178 178 GLY H    H  1   8.824 0.01 . 1 . . . . 178 GLY HN   . 16523 1 
      1038 . 1 1 178 178 GLY HA2  H  1   3.572 0.01 . 9 . . . . 178 GLY HA2  . 16523 1 
      1039 . 1 1 178 178 GLY HA3  H  1   3.572 0.01 . 9 . . . . 178 GLY HA3  . 16523 1 
      1040 . 1 1 178 178 GLY C    C 13 178.005 0.12 . 1 . . . . 178 GLY C    . 16523 1 
      1041 . 1 1 178 178 GLY CA   C 13  47.566 0.47 . 1 . . . . 178 GLY CA   . 16523 1 
      1042 . 1 1 178 178 GLY N    N 15 105.373 0.16 . 1 . . . . 178 GLY N    . 16523 1 
      1043 . 1 1 179 179 ILE H    H  1   8.774 0.01 . 1 . . . . 179 ILE HN   . 16523 1 
      1044 . 1 1 179 179 ILE HA   H  1   3.678 0.01 . 1 . . . . 179 ILE HA   . 16523 1 
      1045 . 1 1 179 179 ILE C    C 13 176.821 0.12 . 1 . . . . 179 ILE C    . 16523 1 
      1046 . 1 1 179 179 ILE CA   C 13  66.530 0.47 . 1 . . . . 179 ILE CA   . 16523 1 
      1047 . 1 1 179 179 ILE CB   C 13  38.052 0.47 . 1 . . . . 179 ILE CB   . 16523 1 
      1048 . 1 1 179 179 ILE N    N 15 128.418 0.16 . 1 . . . . 179 ILE N    . 16523 1 
      1049 . 1 1 180 180 LEU H    H  1   8.579 0.01 . 1 . . . . 180 LEU HN   . 16523 1 
      1050 . 1 1 180 180 LEU HA   H  1   3.743 0.01 . 1 . . . . 180 LEU HA   . 16523 1 
      1051 . 1 1 180 180 LEU C    C 13 178.950 0.12 . 1 . . . . 180 LEU C    . 16523 1 
      1052 . 1 1 180 180 LEU CA   C 13  57.361 0.47 . 1 . . . . 180 LEU CA   . 16523 1 
      1053 . 1 1 180 180 LEU CB   C 13  40.865 0.47 . 1 . . . . 180 LEU CB   . 16523 1 
      1054 . 1 1 180 180 LEU N    N 15 119.621 0.16 . 1 . . . . 180 LEU N    . 16523 1 
      1055 . 1 1 181 181 LEU H    H  1   8.429 0.01 . 1 . . . . 181 LEU HN   . 16523 1 
      1056 . 1 1 181 181 LEU HA   H  1   3.864 0.01 . 1 . . . . 181 LEU HA   . 16523 1 
      1057 . 1 1 181 181 LEU C    C 13 177.988 0.12 . 1 . . . . 181 LEU C    . 16523 1 
      1058 . 1 1 181 181 LEU CA   C 13  57.807 0.47 . 1 . . . . 181 LEU CA   . 16523 1 
      1059 . 1 1 181 181 LEU CB   C 13  42.072 0.47 . 1 . . . . 181 LEU CB   . 16523 1 
      1060 . 1 1 181 181 LEU N    N 15 118.644 0.16 . 1 . . . . 181 LEU N    . 16523 1 
      1061 . 1 1 182 182 ALA H    H  1   7.502 0.01 . 1 . . . . 182 ALA HN   . 16523 1 
      1062 . 1 1 182 182 ALA HA   H  1   3.629 0.01 . 1 . . . . 182 ALA HA   . 16523 1 
      1063 . 1 1 182 182 ALA C    C 13 178.600 0.12 . 1 . . . . 182 ALA C    . 16523 1 
      1064 . 1 1 182 182 ALA CA   C 13  55.016 0.47 . 1 . . . . 182 ALA CA   . 16523 1 
      1065 . 1 1 182 182 ALA CB   C 13  18.018 0.47 . 1 . . . . 182 ALA CB   . 16523 1 
      1066 . 1 1 182 182 ALA N    N 15 118.952 0.16 . 1 . . . . 182 ALA N    . 16523 1 
      1067 . 1 1 183 183 ALA H    H  1   8.488 0.01 . 1 . . . . 183 ALA HN   . 16523 1 
      1068 . 1 1 183 183 ALA HA   H  1   3.823 0.01 . 1 . . . . 183 ALA HA   . 16523 1 
      1069 . 1 1 183 183 ALA C    C 13 179.682 0.12 . 1 . . . . 183 ALA C    . 16523 1 
      1070 . 1 1 183 183 ALA CA   C 13  54.761 0.47 . 1 . . . . 183 ALA CA   . 16523 1 
      1071 . 1 1 183 183 ALA CB   C 13  19.477 0.47 . 1 . . . . 183 ALA CB   . 16523 1 
      1072 . 1 1 183 183 ALA N    N 15 119.377 0.16 . 1 . . . . 183 ALA N    . 16523 1 
      1073 . 1 1 184 184 VAL H    H  1   8.403 0.01 . 1 . . . . 184 VAL HN   . 16523 1 
      1074 . 1 1 184 184 VAL HA   H  1   3.797 0.01 . 1 . . . . 184 VAL HA   . 16523 1 
      1075 . 1 1 184 184 VAL C    C 13 176.083 0.12 . 1 . . . . 184 VAL C    . 16523 1 
      1076 . 1 1 184 184 VAL CA   C 13  65.666 0.47 . 1 . . . . 184 VAL CA   . 16523 1 
      1077 . 1 1 184 184 VAL CB   C 13  31.751 0.47 . 1 . . . . 184 VAL CB   . 16523 1 
      1078 . 1 1 184 184 VAL N    N 15 115.437 0.16 . 1 . . . . 184 VAL N    . 16523 1 
      1079 . 1 1 185 185 VAL H    H  1   7.830 0.01 . 1 . . . . 185 VAL HN   . 16523 1 
      1080 . 1 1 185 185 VAL HA   H  1   3.594 0.01 . 1 . . . . 185 VAL HA   . 16523 1 
      1081 . 1 1 185 185 VAL C    C 13 178.534 0.12 . 1 . . . . 185 VAL C    . 16523 1 
      1082 . 1 1 185 185 VAL CA   C 13  66.799 0.47 . 1 . . . . 185 VAL CA   . 16523 1 
      1083 . 1 1 185 185 VAL CB   C 13  32.053 0.47 . 1 . . . . 185 VAL CB   . 16523 1 
      1084 . 1 1 185 185 VAL N    N 15 117.602 0.16 . 1 . . . . 185 VAL N    . 16523 1 
      1085 . 1 1 186 186 GLY H    H  1   8.191 0.01 . 1 . . . . 186 GLY HN   . 16523 1 
      1086 . 1 1 186 186 GLY C    C 13 175.833 0.12 . 1 . . . . 186 GLY C    . 16523 1 
      1087 . 1 1 186 186 GLY CA   C 13  47.398 0.47 . 1 . . . . 186 GLY CA   . 16523 1 
      1088 . 1 1 186 186 GLY N    N 15 104.210 0.16 . 1 . . . . 186 GLY N    . 16523 1 
      1089 . 1 1 187 187 ALA H    H  1   7.839 0.01 . 1 . . . . 187 ALA HN   . 16523 1 
      1090 . 1 1 187 187 ALA HA   H  1   4.030 0.01 . 1 . . . . 187 ALA HA   . 16523 1 
      1091 . 1 1 187 187 ALA C    C 13 178.810 0.12 . 1 . . . . 187 ALA C    . 16523 1 
      1092 . 1 1 187 187 ALA CA   C 13  55.207 0.47 . 1 . . . . 187 ALA CA   . 16523 1 
      1093 . 1 1 187 187 ALA CB   C 13  18.543 0.47 . 1 . . . . 187 ALA CB   . 16523 1 
      1094 . 1 1 187 187 ALA N    N 15 121.754 0.16 . 1 . . . . 187 ALA N    . 16523 1 
      1095 . 1 1 188 188 LEU H    H  1   7.099 0.01 . 1 . . . . 188 LEU HN   . 16523 1 
      1096 . 1 1 188 188 LEU HA   H  1   4.119 0.01 . 1 . . . . 188 LEU HA   . 16523 1 
      1097 . 1 1 188 188 LEU C    C 13 176.295 0.12 . 1 . . . . 188 LEU C    . 16523 1 
      1098 . 1 1 188 188 LEU CA   C 13  56.062 0.47 . 1 . . . . 188 LEU CA   . 16523 1 
      1099 . 1 1 188 188 LEU CB   C 13  42.823 0.47 . 1 . . . . 188 LEU CB   . 16523 1 
      1100 . 1 1 188 188 LEU N    N 15 113.240 0.16 . 1 . . . . 188 LEU N    . 16523 1 
      1101 . 1 1 189 189 ILE H    H  1   7.716 0.01 . 1 . . . . 189 ILE HN   . 16523 1 
      1102 . 1 1 189 189 ILE HA   H  1   4.258 0.01 . 1 . . . . 189 ILE HA   . 16523 1 
      1103 . 1 1 189 189 ILE C    C 13 175.603 0.12 . 1 . . . . 189 ILE C    . 16523 1 
      1104 . 1 1 189 189 ILE CA   C 13  63.751 0.47 . 1 . . . . 189 ILE CA   . 16523 1 
      1105 . 1 1 189 189 ILE CB   C 13  41.291 0.47 . 1 . . . . 189 ILE CB   . 16523 1 
      1106 . 1 1 189 189 ILE N    N 15 116.884 0.16 . 1 . . . . 189 ILE N    . 16523 1 
      1107 . 1 1 190 190 ASP H    H  1   8.931 0.01 . 1 . . . . 190 ASP HN   . 16523 1 
      1108 . 1 1 190 190 ASP HA   H  1   4.504 0.01 . 1 . . . . 190 ASP HA   . 16523 1 
      1109 . 1 1 190 190 ASP C    C 13 174.959 0.12 . 1 . . . . 190 ASP C    . 16523 1 
      1110 . 1 1 190 190 ASP CA   C 13  55.290 0.47 . 1 . . . . 190 ASP CA   . 16523 1 
      1111 . 1 1 190 190 ASP CB   C 13  44.700 0.47 . 1 . . . . 190 ASP CB   . 16523 1 
      1112 . 1 1 190 190 ASP N    N 15 117.084 0.16 . 1 . . . . 190 ASP N    . 16523 1 
      1113 . 1 1 191 191 ASP H    H  1   9.041 0.01 . 1 . . . . 191 ASP HN   . 16523 1 
      1114 . 1 1 191 191 ASP HA   H  1   4.483 0.01 . 1 . . . . 191 ASP HA   . 16523 1 
      1115 . 1 1 191 191 ASP C    C 13 175.677 0.12 . 1 . . . . 191 ASP C    . 16523 1 
      1116 . 1 1 191 191 ASP CA   C 13  56.994 0.47 . 1 . . . . 191 ASP CA   . 16523 1 
      1117 . 1 1 191 191 ASP CB   C 13  43.007 0.47 . 1 . . . . 191 ASP CB   . 16523 1 
      1118 . 1 1 191 191 ASP N    N 15 128.485 0.16 . 1 . . . . 191 ASP N    . 16523 1 
      1119 . 1 1 192 192 LYS H    H  1   9.339 0.01 . 1 . . . . 192 LYS HN   . 16523 1 
      1120 . 1 1 192 192 LYS HA   H  1   4.063 0.01 . 1 . . . . 192 LYS HA   . 16523 1 
      1121 . 1 1 192 192 LYS C    C 13 179.346 0.12 . 1 . . . . 192 LYS C    . 16523 1 
      1122 . 1 1 192 192 LYS CA   C 13  58.416 0.47 . 1 . . . . 192 LYS CA   . 16523 1 
      1123 . 1 1 192 192 LYS CB   C 13  30.803 0.47 . 1 . . . . 192 LYS CB   . 16523 1 
      1124 . 1 1 192 192 LYS N    N 15 115.680 0.16 . 1 . . . . 192 LYS N    . 16523 1 
      1125 . 1 1 193 193 PHE H    H  1   7.206 0.01 . 1 . . . . 193 PHE HN   . 16523 1 
      1126 . 1 1 193 193 PHE HA   H  1   4.292 0.01 . 1 . . . . 193 PHE HA   . 16523 1 
      1127 . 1 1 193 193 PHE C    C 13 176.847 0.12 . 1 . . . . 193 PHE C    . 16523 1 
      1128 . 1 1 193 193 PHE CA   C 13  61.888 0.47 . 1 . . . . 193 PHE CA   . 16523 1 
      1129 . 1 1 193 193 PHE CB   C 13  37.972 0.47 . 1 . . . . 193 PHE CB   . 16523 1 
      1130 . 1 1 193 193 PHE N    N 15 119.205 0.16 . 1 . . . . 193 PHE N    . 16523 1 
      1131 . 1 1 194 194 ALA H    H  1   8.121 0.01 . 1 . . . . 194 ALA HN   . 16523 1 
      1132 . 1 1 194 194 ALA HA   H  1   4.056 0.01 . 1 . . . . 194 ALA HA   . 16523 1 
      1133 . 1 1 194 194 ALA C    C 13 179.193 0.12 . 1 . . . . 194 ALA C    . 16523 1 
      1134 . 1 1 194 194 ALA CA   C 13  55.269 0.47 . 1 . . . . 194 ALA CA   . 16523 1 
      1135 . 1 1 194 194 ALA CB   C 13  18.681 0.47 . 1 . . . . 194 ALA CB   . 16523 1 
      1136 . 1 1 194 194 ALA N    N 15 124.008 0.16 . 1 . . . . 194 ALA N    . 16523 1 
      1137 . 1 1 195 195 ASP H    H  1   6.969 0.01 . 1 . . . . 195 ASP HN   . 16523 1 
      1138 . 1 1 195 195 ASP HA   H  1   4.397 0.01 . 1 . . . . 195 ASP HA   . 16523 1 
      1139 . 1 1 195 195 ASP C    C 13 177.797 0.12 . 1 . . . . 195 ASP C    . 16523 1 
      1140 . 1 1 195 195 ASP CA   C 13  57.234 0.47 . 1 . . . . 195 ASP CA   . 16523 1 
      1141 . 1 1 195 195 ASP CB   C 13  39.450 0.47 . 1 . . . . 195 ASP CB   . 16523 1 
      1142 . 1 1 195 195 ASP N    N 15 116.211 0.16 . 1 . . . . 195 ASP N    . 16523 1 
      1143 . 1 1 196 196 ALA H    H  1   7.977 0.01 . 1 . . . . 196 ALA HN   . 16523 1 
      1144 . 1 1 196 196 ALA HA   H  1   4.235 0.01 . 1 . . . . 196 ALA HA   . 16523 1 
      1145 . 1 1 196 196 ALA C    C 13 180.192 0.12 . 1 . . . . 196 ALA C    . 16523 1 
      1146 . 1 1 196 196 ALA CA   C 13  55.498 0.47 . 1 . . . . 196 ALA CA   . 16523 1 
      1147 . 1 1 196 196 ALA CB   C 13  18.065 0.47 . 1 . . . . 196 ALA CB   . 16523 1 
      1148 . 1 1 196 196 ALA N    N 15 122.068 0.16 . 1 . . . . 196 ALA N    . 16523 1 
      1149 . 1 1 197 197 LEU H    H  1   8.323 0.01 . 1 . . . . 197 LEU HN   . 16523 1 
      1150 . 1 1 197 197 LEU HA   H  1   3.915 0.01 . 1 . . . . 197 LEU HA   . 16523 1 
      1151 . 1 1 197 197 LEU C    C 13 179.667 0.12 . 1 . . . . 197 LEU C    . 16523 1 
      1152 . 1 1 197 197 LEU CA   C 13  58.332 0.47 . 1 . . . . 197 LEU CA   . 16523 1 
      1153 . 1 1 197 197 LEU CB   C 13  43.001 0.47 . 1 . . . . 197 LEU CB   . 16523 1 
      1154 . 1 1 197 197 LEU N    N 15 118.317 0.16 . 1 . . . . 197 LEU N    . 16523 1 
      1155 . 1 1 198 198 ASN H    H  1   8.245 0.01 . 1 . . . . 198 ASN HN   . 16523 1 
      1156 . 1 1 198 198 ASN HA   H  1   4.608 0.01 . 1 . . . . 198 ASN HA   . 16523 1 
      1157 . 1 1 198 198 ASN HD21 H  1   6.294 0.01 . 2 . . . . 198 ASN HD21 . 16523 1 
      1158 . 1 1 198 198 ASN HD22 H  1   7.679 0.01 . 2 . . . . 198 ASN HD22 . 16523 1 
      1159 . 1 1 198 198 ASN C    C 13 177.007 0.12 . 1 . . . . 198 ASN C    . 16523 1 
      1160 . 1 1 198 198 ASN CA   C 13  55.922 0.47 . 1 . . . . 198 ASN CA   . 16523 1 
      1161 . 1 1 198 198 ASN CB   C 13  38.330 0.47 . 1 . . . . 198 ASN CB   . 16523 1 
      1162 . 1 1 198 198 ASN N    N 15 118.709 0.16 . 1 . . . . 198 ASN N    . 16523 1 
      1163 . 1 1 198 198 ASN ND2  N 15 107.616 0.16 . 1 . . . . 198 ASN ND2  . 16523 1 
      1164 . 1 1 199 199 ASN H    H  1   8.590 0.01 . 1 . . . . 199 ASN HN   . 16523 1 
      1165 . 1 1 199 199 ASN HA   H  1   4.560 0.01 . 1 . . . . 199 ASN HA   . 16523 1 
      1166 . 1 1 199 199 ASN HD21 H  1   7.036 0.01 . 2 . . . . 199 ASN HD21 . 16523 1 
      1167 . 1 1 199 199 ASN HD22 H  1   7.536 0.01 . 2 . . . . 199 ASN HD22 . 16523 1 
      1168 . 1 1 199 199 ASN C    C 13 177.092 0.12 . 1 . . . . 199 ASN C    . 16523 1 
      1169 . 1 1 199 199 ASN CA   C 13  55.428 0.47 . 1 . . . . 199 ASN CA   . 16523 1 
      1170 . 1 1 199 199 ASN CB   C 13  38.936 0.47 . 1 . . . . 199 ASN CB   . 16523 1 
      1171 . 1 1 199 199 ASN N    N 15 114.811 0.16 . 1 . . . . 199 ASN N    . 16523 1 
      1172 . 1 1 199 199 ASN ND2  N 15 112.675 0.16 . 1 . . . . 199 ASN ND2  . 16523 1 
      1173 . 1 1 200 200 GLU H    H  1   8.440 0.01 . 1 . . . . 200 GLU HN   . 16523 1 
      1174 . 1 1 200 200 GLU HA   H  1   4.649 0.01 . 1 . . . . 200 GLU HA   . 16523 1 
      1175 . 1 1 200 200 GLU C    C 13 176.431 0.12 . 1 . . . . 200 GLU C    . 16523 1 
      1176 . 1 1 200 200 GLU CA   C 13  56.719 0.47 . 1 . . . . 200 GLU CA   . 16523 1 
      1177 . 1 1 200 200 GLU CB   C 13  30.411 0.47 . 1 . . . . 200 GLU CB   . 16523 1 
      1178 . 1 1 200 200 GLU N    N 15 113.547 0.16 . 1 . . . . 200 GLU N    . 16523 1 
      1179 . 1 1 201 201 ILE H    H  1   7.513 0.01 . 1 . . . . 201 ILE HN   . 16523 1 
      1180 . 1 1 201 201 ILE HA   H  1   4.381 0.01 . 1 . . . . 201 ILE HA   . 16523 1 
      1181 . 1 1 201 201 ILE C    C 13 175.980 0.12 . 1 . . . . 201 ILE C    . 16523 1 
      1182 . 1 1 201 201 ILE CA   C 13  60.770 0.47 . 1 . . . . 201 ILE CA   . 16523 1 
      1183 . 1 1 201 201 ILE CB   C 13  37.946 0.47 . 1 . . . . 201 ILE CB   . 16523 1 
      1184 . 1 1 201 201 ILE N    N 15 115.946 0.16 . 1 . . . . 201 ILE N    . 16523 1 
      1185 . 1 1 202 202 ILE H    H  1   8.080 0.01 . 1 . . . . 202 ILE HN   . 16523 1 
      1186 . 1 1 202 202 ILE HA   H  1   3.865 0.01 . 1 . . . . 202 ILE HA   . 16523 1 
      1187 . 1 1 202 202 ILE C    C 13 175.845 0.12 . 1 . . . . 202 ILE C    . 16523 1 
      1188 . 1 1 202 202 ILE CA   C 13  63.515 0.47 . 1 . . . . 202 ILE CA   . 16523 1 
      1189 . 1 1 202 202 ILE CB   C 13  38.151 0.47 . 1 . . . . 202 ILE CB   . 16523 1 
      1190 . 1 1 202 202 ILE N    N 15 120.276 0.16 . 1 . . . . 202 ILE N    . 16523 1 
      1191 . 1 1 203 203 ARG H    H  1   8.059 0.01 . 1 . . . . 203 ARG HN   . 16523 1 
      1192 . 1 1 203 203 ARG HA   H  1   4.591 0.01 . 1 . . . . 203 ARG HA   . 16523 1 
      1193 . 1 1 203 203 ARG C    C 13 173.712 0.12 . 1 . . . . 203 ARG C    . 16523 1 
      1194 . 1 1 203 203 ARG CA   C 13  54.558 0.47 . 1 . . . . 203 ARG CA   . 16523 1 
      1195 . 1 1 203 203 ARG CB   C 13  30.325 0.47 . 1 . . . . 203 ARG CB   . 16523 1 
      1196 . 1 1 203 203 ARG N    N 15 122.467 0.16 . 1 . . . . 203 ARG N    . 16523 1 
      1197 . 1 1 204 204 PRO HA   H  1   4.455 0.01 . 1 . . . . 204 PRO HA   . 16523 1 
      1198 . 1 1 204 204 PRO C    C 13 176.720 0.12 . 1 . . . . 204 PRO C    . 16523 1 
      1199 . 1 1 204 204 PRO CA   C 13  63.218 0.47 . 1 . . . . 204 PRO CA   . 16523 1 
      1200 . 1 1 204 204 PRO CB   C 13  32.091 0.47 . 1 . . . . 204 PRO CB   . 16523 1 
      1201 . 1 1 205 205 ALA H    H  1   8.345 0.01 . 1 . . . . 205 ALA HN   . 16523 1 
      1202 . 1 1 205 205 ALA HA   H  1   4.290 0.01 . 1 . . . . 205 ALA HA   . 16523 1 
      1203 . 1 1 205 205 ALA C    C 13 176.910 0.12 . 1 . . . . 205 ALA C    . 16523 1 
      1204 . 1 1 205 205 ALA CA   C 13  52.638 0.47 . 1 . . . . 205 ALA CA   . 16523 1 
      1205 . 1 1 205 205 ALA CB   C 13  19.384 0.47 . 1 . . . . 205 ALA CB   . 16523 1 
      1206 . 1 1 205 205 ALA N    N 15 124.607 0.16 . 1 . . . . 205 ALA N    . 16523 1 
      1207 . 1 1 206 206 HIS H    H  1   7.954 0.01 . 1 . . . . 206 HIS HN   . 16523 1 
      1208 . 1 1 206 206 HIS HA   H  1   4.602 0.01 . 1 . . . . 206 HIS HA   . 16523 1 
      1209 . 1 1 206 206 HIS C    C 13 178.623 0.12 . 1 . . . . 206 HIS C    . 16523 1 
      1210 . 1 1 206 206 HIS CA   C 13  56.727 0.47 . 1 . . . . 206 HIS CA   . 16523 1 
      1211 . 1 1 206 206 HIS CB   C 13  30.125 0.47 . 1 . . . . 206 HIS CB   . 16523 1 
      1212 . 1 1 206 206 HIS N    N 15 121.778 0.16 . 1 . . . . 206 HIS N    . 16523 1 

   stop_

save_