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                      15150
   _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             0.01
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             0.01
   _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

       3  3D_15N-separated_NOESY . . . 15150 1 
       4  3D_13C-separated_NOESY . . . 15150 1 
       6 '3D CBCA(CO)NH'         . . . 15150 1 
       8 '3D C(CO)NH'            . . . 15150 1 
       9 '3D H(CCO)NH'           . . . 15150 1 
      13 '3D HNCO'               . . . 15150 1 
      14 '3D HCACO'              . . . 15150 1 
      17 '3D HCCH-COSY'          . . . 15150 1 
      18 '3D HCCH-TOCSY'         . . . 15150 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

      5 $Sparky . . 15150 1 

   stop_

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

         1 . 1 1  1  1 MET HA   H  1   4.187 0.01 . 1 . . . .  1 M HA   . 15150 1 
         2 . 1 1  1  1 MET HB2  H  1   1.981 0.01 . 1 . . . .  1 M HB#  . 15150 1 
         3 . 1 1  1  1 MET HB3  H  1   1.981 0.01 . 1 . . . .  1 M HB#  . 15150 1 
         4 . 1 1  1  1 MET HG2  H  1   2.503 0.01 . 1 . . . .  1 M HG2  . 15150 1 
         5 . 1 1  1  1 MET HG3  H  1   2.466 0.01 . 1 . . . .  1 M HG3  . 15150 1 
         6 . 1 1  1  1 MET C    C 13 174.384 0.1  . 1 . . . .  1 M CO   . 15150 1 
         7 . 1 1  1  1 MET CA   C 13  55.944 0.1  . 1 . . . .  1 M CA   . 15150 1 
         8 . 1 1  1  1 MET CB   C 13  34.079 0.1  . 1 . . . .  1 M CB   . 15150 1 
         9 . 1 1  1  1 MET CG   C 13  31.584 0.1  . 1 . . . .  1 M CG   . 15150 1 
        10 . 1 1  2  2 ILE H    H  1   8.63  0.01 . 1 . . . .  2 I HN   . 15150 1 
        11 . 1 1  2  2 ILE HA   H  1   4.432 0.01 . 1 . . . .  2 I HA   . 15150 1 
        12 . 1 1  2  2 ILE HB   H  1   1.686 0.01 . 1 . . . .  2 I HB   . 15150 1 
        13 . 1 1  2  2 ILE HG12 H  1   1.383 0.01 . 1 . . . .  2 I HG12 . 15150 1 
        14 . 1 1  2  2 ILE HG13 H  1   0.976 0.01 . 1 . . . .  2 I HG13 . 15150 1 
        15 . 1 1  2  2 ILE HG21 H  1   0.741 0.01 . 1 . . . .  2 I HG2# . 15150 1 
        16 . 1 1  2  2 ILE HG22 H  1   0.741 0.01 . 1 . . . .  2 I HG2# . 15150 1 
        17 . 1 1  2  2 ILE HG23 H  1   0.741 0.01 . 1 . . . .  2 I HG2# . 15150 1 
        18 . 1 1  2  2 ILE HD11 H  1   0.714 0.01 . 1 . . . .  2 I HD1# . 15150 1 
        19 . 1 1  2  2 ILE HD12 H  1   0.714 0.01 . 1 . . . .  2 I HD1# . 15150 1 
        20 . 1 1  2  2 ILE HD13 H  1   0.714 0.01 . 1 . . . .  2 I HD1# . 15150 1 
        21 . 1 1  2  2 ILE C    C 13 174.431 0.1  . 1 . . . .  2 I CO   . 15150 1 
        22 . 1 1  2  2 ILE CA   C 13  60.519 0.1  . 1 . . . .  2 I CA   . 15150 1 
        23 . 1 1  2  2 ILE CB   C 13  41.035 0.1  . 1 . . . .  2 I CB   . 15150 1 
        24 . 1 1  2  2 ILE CG1  C 13  27.207 0.1  . 1 . . . .  2 I CG1  . 15150 1 
        25 . 1 1  2  2 ILE CG2  C 13  17.449 0.1  . 1 . . . .  2 I CG2  . 15150 1 
        26 . 1 1  2  2 ILE CD1  C 13  13.538 0.1  . 1 . . . .  2 I CD1  . 15150 1 
        27 . 1 1  2  2 ILE N    N 15 121.005 0.1  . 1 . . . .  2 I N    . 15150 1 
        28 . 1 1  3  3 GLY H    H  1   8.518 0.01 . 1 . . . .  3 G HN   . 15150 1 
        29 . 1 1  3  3 GLY HA2  H  1   4.976 0.01 . 1 . . . .  3 G HA2  . 15150 1 
        30 . 1 1  3  3 GLY HA3  H  1   3.536 0.01 . 1 . . . .  3 G HA3  . 15150 1 
        31 . 1 1  3  3 GLY C    C 13 173.08  0.1  . 1 . . . .  3 G CO   . 15150 1 
        32 . 1 1  3  3 GLY CA   C 13  44.486 0.1  . 1 . . . .  3 G CA   . 15150 1 
        33 . 1 1  3  3 GLY N    N 15 113.256 0.1  . 1 . . . .  3 G N    . 15150 1 
        34 . 1 1  4  4 VAL H    H  1   8.683 0.01 . 1 . . . .  4 V HN   . 15150 1 
        35 . 1 1  4  4 VAL HA   H  1   4.234 0.01 . 1 . . . .  4 V HA   . 15150 1 
        36 . 1 1  4  4 VAL HB   H  1   1.694 0.01 . 1 . . . .  4 V HB   . 15150 1 
        37 . 1 1  4  4 VAL HG11 H  1   0.829 0.01 . 1 . . . .  4 V HG1# . 15150 1 
        38 . 1 1  4  4 VAL HG12 H  1   0.829 0.01 . 1 . . . .  4 V HG1# . 15150 1 
        39 . 1 1  4  4 VAL HG13 H  1   0.829 0.01 . 1 . . . .  4 V HG1# . 15150 1 
        40 . 1 1  4  4 VAL HG21 H  1   0.745 0.01 . 1 . . . .  4 V HG2# . 15150 1 
        41 . 1 1  4  4 VAL HG22 H  1   0.745 0.01 . 1 . . . .  4 V HG2# . 15150 1 
        42 . 1 1  4  4 VAL HG23 H  1   0.745 0.01 . 1 . . . .  4 V HG2# . 15150 1 
        43 . 1 1  4  4 VAL C    C 13 173.079 0.1  . 1 . . . .  4 V CO   . 15150 1 
        44 . 1 1  4  4 VAL CA   C 13  61.596 0.1  . 1 . . . .  4 V CA   . 15150 1 
        45 . 1 1  4  4 VAL CB   C 13  35.801 0.1  . 1 . . . .  4 V CB   . 15150 1 
        46 . 1 1  4  4 VAL CG1  C 13  21.331 0.1  . 1 . . . .  4 V CG#  . 15150 1 
        47 . 1 1  4  4 VAL CG2  C 13  21.331 0.1  . 1 . . . .  4 V CG#  . 15150 1 
        48 . 1 1  4  4 VAL N    N 15 124.305 0.1  . 1 . . . .  4 V N    . 15150 1 
        49 . 1 1  5  5 LEU H    H  1   8.638 0.01 . 1 . . . .  5 L HN   . 15150 1 
        50 . 1 1  5  5 LEU HA   H  1   5.119 0.01 . 1 . . . .  5 L HA   . 15150 1 
        51 . 1 1  5  5 LEU HB2  H  1   1.783 0.01 . 1 . . . .  5 L HB2  . 15150 1 
        52 . 1 1  5  5 LEU HB3  H  1   1.367 0.01 . 1 . . . .  5 L HB3  . 15150 1 
        53 . 1 1  5  5 LEU HG   H  1   1.306 0.01 . 1 . . . .  5 L HG   . 15150 1 
        54 . 1 1  5  5 LEU HD11 H  1   0.885 0.01 . 1 . . . .  5 L HD1# . 15150 1 
        55 . 1 1  5  5 LEU HD12 H  1   0.885 0.01 . 1 . . . .  5 L HD1# . 15150 1 
        56 . 1 1  5  5 LEU HD13 H  1   0.885 0.01 . 1 . . . .  5 L HD1# . 15150 1 
        57 . 1 1  5  5 LEU HD21 H  1   0.787 0.01 . 1 . . . .  5 L HD2# . 15150 1 
        58 . 1 1  5  5 LEU HD22 H  1   0.787 0.01 . 1 . . . .  5 L HD2# . 15150 1 
        59 . 1 1  5  5 LEU HD23 H  1   0.787 0.01 . 1 . . . .  5 L HD2# . 15150 1 
        60 . 1 1  5  5 LEU C    C 13 174.951 0.1  . 1 . . . .  5 L CO   . 15150 1 
        61 . 1 1  5  5 LEU CA   C 13  53.639 0.1  . 1 . . . .  5 L CA   . 15150 1 
        62 . 1 1  5  5 LEU CB   C 13  43.819 0.1  . 1 . . . .  5 L CB   . 15150 1 
        63 . 1 1  5  5 LEU CG   C 13  27.949 0.1  . 1 . . . .  5 L CG   . 15150 1 
        64 . 1 1  5  5 LEU CD1  C 13  25.692 0.1  . 1 . . . .  5 L CD1  . 15150 1 
        65 . 1 1  5  5 LEU CD2  C 13  23.76  0.1  . 1 . . . .  5 L CD2  . 15150 1 
        66 . 1 1  5  5 LEU N    N 15 130.288 0.1  . 1 . . . .  5 L N    . 15150 1 
        67 . 1 1  6  6 LEU H    H  1   9.022 0.01 . 1 . . . .  6 L HN   . 15150 1 
        68 . 1 1  6  6 LEU HA   H  1   4.837 0.01 . 1 . . . .  6 L HA   . 15150 1 
        69 . 1 1  6  6 LEU HB2  H  1   1.951 0.01 . 1 . . . .  6 L HB2  . 15150 1 
        70 . 1 1  6  6 LEU HB3  H  1   1.278 0.01 . 1 . . . .  6 L HB3  . 15150 1 
        71 . 1 1  6  6 LEU HG   H  1   1.577 0.01 . 1 . . . .  6 L HG   . 15150 1 
        72 . 1 1  6  6 LEU HD11 H  1   0.798 0.01 . 1 . . . .  6 L HD1# . 15150 1 
        73 . 1 1  6  6 LEU HD12 H  1   0.798 0.01 . 1 . . . .  6 L HD1# . 15150 1 
        74 . 1 1  6  6 LEU HD13 H  1   0.798 0.01 . 1 . . . .  6 L HD1# . 15150 1 
        75 . 1 1  6  6 LEU HD21 H  1   0.749 0.01 . 1 . . . .  6 L HD2# . 15150 1 
        76 . 1 1  6  6 LEU HD22 H  1   0.749 0.01 . 1 . . . .  6 L HD2# . 15150 1 
        77 . 1 1  6  6 LEU HD23 H  1   0.749 0.01 . 1 . . . .  6 L HD2# . 15150 1 
        78 . 1 1  6  6 LEU C    C 13 174.891 0.1  . 1 . . . .  6 L CO   . 15150 1 
        79 . 1 1  6  6 LEU CA   C 13  52.93  0.1  . 1 . . . .  6 L CA   . 15150 1 
        80 . 1 1  6  6 LEU CB   C 13  43.404 0.1  . 1 . . . .  6 L CB   . 15150 1 
        81 . 1 1  6  6 LEU CG   C 13  25.761 0.1  . 1 . . . .  6 L CG   . 15150 1 
        82 . 1 1  6  6 LEU CD1  C 13  23.613 0.1  . 1 . . . .  6 L CD1  . 15150 1 
        83 . 1 1  6  6 LEU N    N 15 125.918 0.1  . 1 . . . .  6 L N    . 15150 1 
        84 . 1 1  7  7 MET H    H  1   8.743 0.01 . 1 . . . .  7 M HN   . 15150 1 
        85 . 1 1  7  7 MET HA   H  1   5.202 0.01 . 1 . . . .  7 M HA   . 15150 1 
        86 . 1 1  7  7 MET HB2  H  1   2.031 0.01 . 1 . . . .  7 M HB2  . 15150 1 
        87 . 1 1  7  7 MET HB3  H  1   1.847 0.01 . 1 . . . .  7 M HB3  . 15150 1 
        88 . 1 1  7  7 MET HG2  H  1   2.433 0.01 . 1 . . . .  7 M HG#  . 15150 1 
        89 . 1 1  7  7 MET HG3  H  1   2.433 0.01 . 1 . . . .  7 M HG#  . 15150 1 
        90 . 1 1  7  7 MET C    C 13 175.222 0.1  . 1 . . . .  7 M CO   . 15150 1 
        91 . 1 1  7  7 MET CA   C 13  53.947 0.1  . 1 . . . .  7 M CA   . 15150 1 
        92 . 1 1  7  7 MET CB   C 13  35.602 0.1  . 1 . . . .  7 M CB   . 15150 1 
        93 . 1 1  7  7 MET CG   C 13  31.916 0.1  . 1 . . . .  7 M CG   . 15150 1 
        94 . 1 1  7  7 MET N    N 15 122.193 0.1  . 1 . . . .  7 M N    . 15150 1 
        95 . 1 1  8  8 LYS H    H  1   8.481 0.01 . 1 . . . .  8 K HN   . 15150 1 
        96 . 1 1  8  8 LYS HA   H  1   4.311 0.01 . 1 . . . .  8 K HA   . 15150 1 
        97 . 1 1  8  8 LYS HB2  H  1   1.848 0.01 . 1 . . . .  8 K HB2  . 15150 1 
        98 . 1 1  8  8 LYS HB3  H  1   1.558 0.01 . 1 . . . .  8 K HB3  . 15150 1 
        99 . 1 1  8  8 LYS HG2  H  1   1.184 0.01 . 1 . . . .  8 K HG   . 15150 1 
       100 . 1 1  8  8 LYS HG3  H  1   1.184 0.01 . 1 . . . .  8 K HG   . 15150 1 
       101 . 1 1  8  8 LYS C    C 13 176.887 0.1  . 1 . . . .  8 K CO   . 15150 1 
       102 . 1 1  8  8 LYS CA   C 13  56.816 0.1  . 1 . . . .  8 K CA   . 15150 1 
       103 . 1 1  8  8 LYS CB   C 13  33.579 0.1  . 1 . . . .  8 K CB   . 15150 1 
       104 . 1 1  8  8 LYS N    N 15 123.912 0.1  . 1 . . . .  8 K N    . 15150 1 
       105 . 1 1  9  9 SER H    H  1   9.638 0.01 . 1 . . . .  9 S HN   . 15150 1 
       106 . 1 1  9  9 SER HA   H  1   4.572 0.01 . 1 . . . .  9 S HA   . 15150 1 
       107 . 1 1  9  9 SER HB2  H  1   4.022 0.01 . 1 . . . .  9 S HB2  . 15150 1 
       108 . 1 1  9  9 SER HB3  H  1   3.906 0.01 . 1 . . . .  9 S HB3  . 15150 1 
       109 . 1 1  9  9 SER C    C 13 174.346 0.1  . 1 . . . .  9 S CO   . 15150 1 
       110 . 1 1  9  9 SER CA   C 13  59.012 0.1  . 1 . . . .  9 S CA   . 15150 1 
       111 . 1 1  9  9 SER CB   C 13  64.911 0.1  . 1 . . . .  9 S CB   . 15150 1 
       112 . 1 1  9  9 SER N    N 15 120.657 0.1  . 1 . . . .  9 S N    . 15150 1 
       113 . 1 1 10 10 ARG H    H  1   7.947 0.01 . 1 . . . . 10 R HN   . 15150 1 
       114 . 1 1 10 10 ARG HA   H  1   4.525 0.01 . 1 . . . . 10 R HA   . 15150 1 
       115 . 1 1 10 10 ARG HB2  H  1   1.962 0.01 . 1 . . . . 10 R HB2  . 15150 1 
       116 . 1 1 10 10 ARG HB3  H  1   1.686 0.01 . 1 . . . . 10 R HB3  . 15150 1 
       117 . 1 1 10 10 ARG HG2  H  1   1.607 0.01 . 1 . . . . 10 R HG#  . 15150 1 
       118 . 1 1 10 10 ARG HG3  H  1   1.607 0.01 . 1 . . . . 10 R HG#  . 15150 1 
       119 . 1 1 10 10 ARG HD2  H  1   3.197 0.01 . 1 . . . . 10 R HD#  . 15150 1 
       120 . 1 1 10 10 ARG HD3  H  1   3.197 0.01 . 1 . . . . 10 R HD#  . 15150 1 
       121 . 1 1 10 10 ARG C    C 13 176.532 0.1  . 1 . . . . 10 R CO   . 15150 1 
       122 . 1 1 10 10 ARG CA   C 13  55.483 0.1  . 1 . . . . 10 R CA   . 15150 1 
       123 . 1 1 10 10 ARG CB   C 13  32.494 0.1  . 1 . . . . 10 R CB   . 15150 1 
       124 . 1 1 10 10 ARG CD   C 13  43.423 0.1  . 1 . . . . 10 R CD   . 15150 1 
       125 . 1 1 10 10 ARG N    N 15 119.865 0.1  . 1 . . . . 10 R N    . 15150 1 
       126 . 1 1 11 11 ALA H    H  1   8.889 0.01 . 1 . . . . 11 A HN   . 15150 1 
       127 . 1 1 11 11 ALA HA   H  1   4.05  0.01 . 1 . . . . 11 A HA   . 15150 1 
       128 . 1 1 11 11 ALA HB1  H  1   1.368 0.01 . 1 . . . . 11 A HB#  . 15150 1 
       129 . 1 1 11 11 ALA HB2  H  1   1.368 0.01 . 1 . . . . 11 A HB#  . 15150 1 
       130 . 1 1 11 11 ALA HB3  H  1   1.368 0.01 . 1 . . . . 11 A HB#  . 15150 1 
       131 . 1 1 11 11 ALA C    C 13 177.877 0.1  . 1 . . . . 11 A CO   . 15150 1 
       132 . 1 1 11 11 ALA CA   C 13  54.25  0.1  . 1 . . . . 11 A CA   . 15150 1 
       133 . 1 1 11 11 ALA CB   C 13  18.73  0.1  . 1 . . . . 11 A CB   . 15150 1 
       134 . 1 1 11 11 ALA N    N 15 124.681 0.1  . 1 . . . . 11 A N    . 15150 1 
       135 . 1 1 12 12 ASN H    H  1   8.034 0.01 . 1 . . . . 12 N HN   . 15150 1 
       136 . 1 1 12 12 ASN HA   H  1   4.529 0.01 . 1 . . . . 12 N HA   . 15150 1 
       137 . 1 1 12 12 ASN HB2  H  1   2.902 0.01 . 1 . . . . 12 N HB2  . 15150 1 
       138 . 1 1 12 12 ASN HB3  H  1   2.817 0.01 . 1 . . . . 12 N HB3  . 15150 1 
       139 . 1 1 12 12 ASN HD21 H  1   7.476 0.01 . 1 . . . . 12 N HD21 . 15150 1 
       140 . 1 1 12 12 ASN HD22 H  1   6.759 0.01 . 1 . . . . 12 N HD22 . 15150 1 
       141 . 1 1 12 12 ASN C    C 13 175.344 0.1  . 1 . . . . 12 N CO   . 15150 1 
       142 . 1 1 12 12 ASN CA   C 13  53.173 0.1  . 1 . . . . 12 N CA   . 15150 1 
       143 . 1 1 12 12 ASN CB   C 13  37.3   0.1  . 1 . . . . 12 N CB   . 15150 1 
       144 . 1 1 12 12 ASN N    N 15 112.349 0.1  . 1 . . . . 12 N N    . 15150 1 
       145 . 1 1 12 12 ASN ND2  N 15 111.118 0.1  . 1 . . . . 12 N ND2  . 15150 1 
       146 . 1 1 13 13 GLU H    H  1   7.684 0.01 . 1 . . . . 13 E HN   . 15150 1 
       147 . 1 1 13 13 GLU HA   H  1   4.183 0.01 . 1 . . . . 13 E HA   . 15150 1 
       148 . 1 1 13 13 GLU HB2  H  1   1.989 0.01 . 1 . . . . 13 E HB2  . 15150 1 
       149 . 1 1 13 13 GLU HB3  H  1   1.853 0.01 . 1 . . . . 13 E HB3  . 15150 1 
       150 . 1 1 13 13 GLU HG2  H  1   2.231 0.01 . 1 . . . . 13 E HG#  . 15150 1 
       151 . 1 1 13 13 GLU HG3  H  1   2.231 0.01 . 1 . . . . 13 E HG#  . 15150 1 
       152 . 1 1 13 13 GLU C    C 13 175.108 0.1  . 1 . . . . 13 E CO   . 15150 1 
       153 . 1 1 13 13 GLU CA   C 13  56.677 0.1  . 1 . . . . 13 E CA   . 15150 1 
       154 . 1 1 13 13 GLU CB   C 13  31.18  0.1  . 1 . . . . 13 E CB   . 15150 1 
       155 . 1 1 13 13 GLU CG   C 13  37.348 0.1  . 1 . . . . 13 E CG   . 15150 1 
       156 . 1 1 13 13 GLU N    N 15 120.408 0.1  . 1 . . . . 13 E N    . 15150 1 
       157 . 1 1 14 14 GLU H    H  1   8.315 0.01 . 1 . . . . 14 E HN   . 15150 1 
       158 . 1 1 14 14 GLU HA   H  1   4.485 0.01 . 1 . . . . 14 E HA   . 15150 1 
       159 . 1 1 14 14 GLU HB2  H  1   2.191 0.01 . 1 . . . . 14 E HB2  . 15150 1 
       160 . 1 1 14 14 GLU HB3  H  1   1.807 0.01 . 1 . . . . 14 E HB3  . 15150 1 
       161 . 1 1 14 14 GLU C    C 13 174.081 0.1  . 1 . . . . 14 E CO   . 15150 1 
       162 . 1 1 14 14 GLU CA   C 13  53.951 0.1  . 1 . . . . 14 E CA   . 15150 1 
       163 . 1 1 14 14 GLU CB   C 13  31.632 0.1  . 1 . . . . 14 E CB   . 15150 1 
       164 . 1 1 14 14 GLU N    N 15 119.187 0.1  . 1 . . . . 14 E N    . 15150 1 
       165 . 1 1 15 15 TYR H    H  1   8.907 0.01 . 1 . . . . 15 Y HN   . 15150 1 
       166 . 1 1 15 15 TYR HA   H  1   4.29  0.01 . 1 . . . . 15 Y HA   . 15150 1 
       167 . 1 1 15 15 TYR HB2  H  1   3.095 0.01 . 1 . . . . 15 Y HB2  . 15150 1 
       168 . 1 1 15 15 TYR HB3  H  1   2.838 0.01 . 1 . . . . 15 Y HB3  . 15150 1 
       169 . 1 1 15 15 TYR HD1  H  1   6.99  0.01 . 1 . . . . 15 Y HD#  . 15150 1 
       170 . 1 1 15 15 TYR HD2  H  1   6.99  0.01 . 1 . . . . 15 Y HD#  . 15150 1 
       171 . 1 1 15 15 TYR HE1  H  1   6.6   0.01 . 1 . . . . 15 Y HE#  . 15150 1 
       172 . 1 1 15 15 TYR HE2  H  1   6.6   0.01 . 1 . . . . 15 Y HE#  . 15150 1 
       173 . 1 1 15 15 TYR C    C 13 177.31  0.1  . 1 . . . . 15 Y CO   . 15150 1 
       174 . 1 1 15 15 TYR CA   C 13  61.337 0.1  . 1 . . . . 15 Y CA   . 15150 1 
       175 . 1 1 15 15 TYR CB   C 13  37.472 0.1  . 1 . . . . 15 Y CB   . 15150 1 
       176 . 1 1 15 15 TYR N    N 15 124.13  0.1  . 1 . . . . 15 Y N    . 15150 1 
       177 . 1 1 16 16 GLY H    H  1   8.562 0.01 . 1 . . . . 16 G HN   . 15150 1 
       178 . 1 1 16 16 GLY HA2  H  1   4.077 0.01 . 1 . . . . 16 G HA2  . 15150 1 
       179 . 1 1 16 16 GLY HA3  H  1   3.862 0.01 . 1 . . . . 16 G HA3  . 15150 1 
       180 . 1 1 16 16 GLY C    C 13 174.401 0.1  . 1 . . . . 16 G CO   . 15150 1 
       181 . 1 1 16 16 GLY CA   C 13  47.816 0.1  . 1 . . . . 16 G CA   . 15150 1 
       182 . 1 1 16 16 GLY N    N 15 104.863 0.1  . 1 . . . . 16 G N    . 15150 1 
       183 . 1 1 17 17 LEU H    H  1   7.674 0.01 . 1 . . . . 17 L HN   . 15150 1 
       184 . 1 1 17 17 LEU HA   H  1   4.782 0.01 . 1 . . . . 17 L HA   . 15150 1 
       185 . 1 1 17 17 LEU HB2  H  1   1.318 0.01 . 1 . . . . 17 L HB#  . 15150 1 
       186 . 1 1 17 17 LEU HB3  H  1   1.318 0.01 . 1 . . . . 17 L HB#  . 15150 1 
       187 . 1 1 17 17 LEU HG   H  1   0.643 0.01 . 1 . . . . 17 L HG   . 15150 1 
       188 . 1 1 17 17 LEU HD11 H  1   0.619 0.01 . 1 . . . . 17 L HD1# . 15150 1 
       189 . 1 1 17 17 LEU HD12 H  1   0.619 0.01 . 1 . . . . 17 L HD1# . 15150 1 
       190 . 1 1 17 17 LEU HD13 H  1   0.619 0.01 . 1 . . . . 17 L HD1# . 15150 1 
       191 . 1 1 17 17 LEU HD21 H  1   0.538 0.01 . 1 . . . . 17 L HD2# . 15150 1 
       192 . 1 1 17 17 LEU HD22 H  1   0.538 0.01 . 1 . . . . 17 L HD2# . 15150 1 
       193 . 1 1 17 17 LEU HD23 H  1   0.538 0.01 . 1 . . . . 17 L HD2# . 15150 1 
       194 . 1 1 17 17 LEU C    C 13 174.851 0.1  . 1 . . . . 17 L CO   . 15150 1 
       195 . 1 1 17 17 LEU CA   C 13  53.736 0.1  . 1 . . . . 17 L CA   . 15150 1 
       196 . 1 1 17 17 LEU CB   C 13  45.296 0.1  . 1 . . . . 17 L CB   . 15150 1 
       197 . 1 1 17 17 LEU CG   C 13  26.739 0.1  . 1 . . . . 17 L CG   . 15150 1 
       198 . 1 1 17 17 LEU CD1  C 13  25.789 0.1  . 1 . . . . 17 L CD#  . 15150 1 
       199 . 1 1 17 17 LEU CD2  C 13  25.789 0.1  . 1 . . . . 17 L CD#  . 15150 1 
       200 . 1 1 17 17 LEU N    N 15 119.134 0.1  . 1 . . . . 17 L N    . 15150 1 
       201 . 1 1 18 18 ARG H    H  1   8.717 0.01 . 1 . . . . 18 R HN   . 15150 1 
       202 . 1 1 18 18 ARG HA   H  1   4.786 0.01 . 1 . . . . 18 R HA   . 15150 1 
       203 . 1 1 18 18 ARG HB2  H  1   1.788 0.01 . 1 . . . . 18 R HB2  . 15150 1 
       204 . 1 1 18 18 ARG HB3  H  1   1.723 0.01 . 1 . . . . 18 R HB3  . 15150 1 
       205 . 1 1 18 18 ARG HG2  H  1   1.614 0.01 . 1 . . . . 18 R HG2  . 15150 1 
       206 . 1 1 18 18 ARG HG3  H  1   1.418 0.01 . 1 . . . . 18 R HG3  . 15150 1 
       207 . 1 1 18 18 ARG HD2  H  1   3.08  0.01 . 1 . . . . 18 R HD#  . 15150 1 
       208 . 1 1 18 18 ARG HD3  H  1   3.08  0.01 . 1 . . . . 18 R HD#  . 15150 1 
       209 . 1 1 18 18 ARG C    C 13 175.316 0.1  . 1 . . . . 18 R CO   . 15150 1 
       210 . 1 1 18 18 ARG CA   C 13  54.746 0.1  . 1 . . . . 18 R CA   . 15150 1 
       211 . 1 1 18 18 ARG CB   C 13  31.438 0.1  . 1 . . . . 18 R CB   . 15150 1 
       212 . 1 1 18 18 ARG CG   C 13  27.134 0.1  . 1 . . . . 18 R CG   . 15150 1 
       213 . 1 1 18 18 ARG CD   C 13  43.564 0.1  . 1 . . . . 18 R CD   . 15150 1 
       214 . 1 1 18 18 ARG N    N 15 124.652 0.1  . 1 . . . . 18 R N    . 15150 1 
       215 . 1 1 19 19 LEU H    H  1   8.974 0.01 . 1 . . . . 19 L HN   . 15150 1 
       216 . 1 1 19 19 LEU HA   H  1   4.785 0.01 . 1 . . . . 19 L HA   . 15150 1 
       217 . 1 1 19 19 LEU HB2  H  1   1.609 0.01 . 1 . . . . 19 L HB2  . 15150 1 
       218 . 1 1 19 19 LEU HB3  H  1   1.276 0.01 . 1 . . . . 19 L HB3  . 15150 1 
       219 . 1 1 19 19 LEU HG   H  1   1.286 0.01 . 1 . . . . 19 L HG   . 15150 1 
       220 . 1 1 19 19 LEU HD11 H  1   0.7   0.01 . 1 . . . . 19 L HD1# . 15150 1 
       221 . 1 1 19 19 LEU HD12 H  1   0.7   0.01 . 1 . . . . 19 L HD1# . 15150 1 
       222 . 1 1 19 19 LEU HD13 H  1   0.7   0.01 . 1 . . . . 19 L HD1# . 15150 1 
       223 . 1 1 19 19 LEU HD21 H  1   0.475 0.01 . 1 . . . . 19 L HD2# . 15150 1 
       224 . 1 1 19 19 LEU HD22 H  1   0.475 0.01 . 1 . . . . 19 L HD2# . 15150 1 
       225 . 1 1 19 19 LEU HD23 H  1   0.475 0.01 . 1 . . . . 19 L HD2# . 15150 1 
       226 . 1 1 19 19 LEU C    C 13 176.002 0.1  . 1 . . . . 19 L CO   . 15150 1 
       227 . 1 1 19 19 LEU CA   C 13  53.51  0.1  . 1 . . . . 19 L CA   . 15150 1 
       228 . 1 1 19 19 LEU CB   C 13  44.098 0.1  . 1 . . . . 19 L CB   . 15150 1 
       229 . 1 1 19 19 LEU CG   C 13  26.608 0.1  . 1 . . . . 19 L CG   . 15150 1 
       230 . 1 1 19 19 LEU CD1  C 13  25.371 0.1  . 1 . . . . 19 L CD1  . 15150 1 
       231 . 1 1 19 19 LEU CD2  C 13  22.661 0.1  . 1 . . . . 19 L CD2  . 15150 1 
       232 . 1 1 19 19 LEU N    N 15 125.679 0.1  . 1 . . . . 19 L N    . 15150 1 
       233 . 1 1 20 20 GLY H    H  1   8.255 0.01 . 1 . . . . 20 G HN   . 15150 1 
       234 . 1 1 20 20 GLY HA2  H  1   4.471 0.01 . 1 . . . . 20 G HA2  . 15150 1 
       235 . 1 1 20 20 GLY HA3  H  1   3.024 0.01 . 1 . . . . 20 G HA3  . 15150 1 
       236 . 1 1 20 20 GLY C    C 13 171.772 0.1  . 1 . . . . 20 G CO   . 15150 1 
       237 . 1 1 20 20 GLY CA   C 13  44.212 0.1  . 1 . . . . 20 G CA   . 15150 1 
       238 . 1 1 20 20 GLY N    N 15 108.431 0.1  . 1 . . . . 20 G N    . 15150 1 
       239 . 1 1 21 21 SER H    H  1   8.591 0.01 . 1 . . . . 21 S HN   . 15150 1 
       240 . 1 1 21 21 SER HA   H  1   6.052 0.01 . 1 . . . . 21 S HA   . 15150 1 
       241 . 1 1 21 21 SER HB2  H  1   4.015 0.01 . 1 . . . . 21 S HB2  . 15150 1 
       242 . 1 1 21 21 SER HB3  H  1   3.578 0.01 . 1 . . . . 21 S HB3  . 15150 1 
       243 . 1 1 21 21 SER C    C 13 173.76  0.1  . 1 . . . . 21 S CO   . 15150 1 
       244 . 1 1 21 21 SER CA   C 13  57.114 0.1  . 1 . . . . 21 S CA   . 15150 1 
       245 . 1 1 21 21 SER CB   C 13  67.732 0.1  . 1 . . . . 21 S CB   . 15150 1 
       246 . 1 1 21 21 SER N    N 15 112.698 0.1  . 1 . . . . 21 S N    . 15150 1 
       247 . 1 1 22 22 GLN H    H  1   9.385 0.01 . 1 . . . . 22 Q HN   . 15150 1 
       248 . 1 1 22 22 GLN HA   H  1   5.116 0.01 . 1 . . . . 22 Q HA   . 15150 1 
       249 . 1 1 22 22 GLN HB2  H  1   2.112 0.01 . 1 . . . . 22 Q HB2  . 15150 1 
       250 . 1 1 22 22 GLN HB3  H  1   1.918 0.01 . 1 . . . . 22 Q HB3  . 15150 1 
       251 . 1 1 22 22 GLN HG2  H  1   2.343 0.01 . 1 . . . . 22 Q HG2  . 15150 1 
       252 . 1 1 22 22 GLN HG3  H  1   2.21  0.01 . 1 . . . . 22 Q HG3  . 15150 1 
       253 . 1 1 22 22 GLN HE21 H  1   6.782 0.01 . 1 . . . . 22 Q HE21 . 15150 1 
       254 . 1 1 22 22 GLN HE22 H  1   6.094 0.01 . 1 . . . . 22 Q HE22 . 15150 1 
       255 . 1 1 22 22 GLN C    C 13 174.264 0.1  . 1 . . . . 22 Q CO   . 15150 1 
       256 . 1 1 22 22 GLN CA   C 13  53.707 0.1  . 1 . . . . 22 Q CA   . 15150 1 
       257 . 1 1 22 22 GLN CB   C 13  32.049 0.1  . 1 . . . . 22 Q CB   . 15150 1 
       258 . 1 1 22 22 GLN CG   C 13  32.543 0.1  . 1 . . . . 22 Q CG   . 15150 1 
       259 . 1 1 22 22 GLN N    N 15 120.509 0.1  . 1 . . . . 22 Q N    . 15150 1 
       260 . 1 1 22 22 GLN NE2  N 15 107.284 0.1  . 1 . . . . 22 Q NE2  . 15150 1 
       261 . 1 1 23 23 ILE H    H  1   8.983 0.01 . 1 . . . . 23 I HN   . 15150 1 
       262 . 1 1 23 23 ILE HA   H  1   5.075 0.01 . 1 . . . . 23 I HA   . 15150 1 
       263 . 1 1 23 23 ILE HB   H  1   1.96  0.01 . 1 . . . . 23 I HB   . 15150 1 
       264 . 1 1 23 23 ILE HG12 H  1   1.807 0.01 . 1 . . . . 23 I HG12 . 15150 1 
       265 . 1 1 23 23 ILE HG13 H  1   1.308 0.01 . 1 . . . . 23 I HG13 . 15150 1 
       266 . 1 1 23 23 ILE HG21 H  1   0.919 0.01 . 1 . . . . 23 I HG2# . 15150 1 
       267 . 1 1 23 23 ILE HG22 H  1   0.919 0.01 . 1 . . . . 23 I HG2# . 15150 1 
       268 . 1 1 23 23 ILE HG23 H  1   0.919 0.01 . 1 . . . . 23 I HG2# . 15150 1 
       269 . 1 1 23 23 ILE HD11 H  1   0.724 0.01 . 1 . . . . 23 I HD1# . 15150 1 
       270 . 1 1 23 23 ILE HD12 H  1   0.724 0.01 . 1 . . . . 23 I HD1# . 15150 1 
       271 . 1 1 23 23 ILE HD13 H  1   0.724 0.01 . 1 . . . . 23 I HD1# . 15150 1 
       272 . 1 1 23 23 ILE C    C 13 174.688 0.1  . 1 . . . . 23 I CO   . 15150 1 
       273 . 1 1 23 23 ILE CA   C 13  57.516 0.1  . 1 . . . . 23 I CA   . 15150 1 
       274 . 1 1 23 23 ILE CB   C 13  37.696 0.1  . 1 . . . . 23 I CB   . 15150 1 
       275 . 1 1 23 23 ILE CG1  C 13  27.695 0.1  . 1 . . . . 23 I CG1  . 15150 1 
       276 . 1 1 23 23 ILE CG2  C 13  19.692 0.1  . 1 . . . . 23 I CG2  . 15150 1 
       277 . 1 1 23 23 ILE CD1  C 13  10.118 0.1  . 1 . . . . 23 I CD1  . 15150 1 
       278 . 1 1 23 23 ILE N    N 15 123.185 0.1  . 1 . . . . 23 I N    . 15150 1 
       279 . 1 1 24 24 PHE H    H  1   8.766 0.01 . 1 . . . . 24 F HN   . 15150 1 
       280 . 1 1 24 24 PHE HA   H  1   5.787 0.01 . 1 . . . . 24 F HA   . 15150 1 
       281 . 1 1 24 24 PHE HB2  H  1   2.825 0.01 . 1 . . . . 24 F HB2  . 15150 1 
       282 . 1 1 24 24 PHE HB3  H  1   2.588 0.01 . 1 . . . . 24 F HB3  . 15150 1 
       283 . 1 1 24 24 PHE HD1  H  1   6.788 0.01 . 1 . . . . 24 F HD#  . 15150 1 
       284 . 1 1 24 24 PHE HD2  H  1   6.788 0.01 . 1 . . . . 24 F HD#  . 15150 1 
       285 . 1 1 24 24 PHE HE1  H  1   7.162 0.01 . 1 . . . . 24 F HE#  . 15150 1 
       286 . 1 1 24 24 PHE HE2  H  1   7.162 0.01 . 1 . . . . 24 F HE#  . 15150 1 
       287 . 1 1 24 24 PHE HZ   H  1   7.339 0.01 . 1 . . . . 24 F HZ   . 15150 1 
       288 . 1 1 24 24 PHE C    C 13 173.603 0.1  . 1 . . . . 24 F CO   . 15150 1 
       289 . 1 1 24 24 PHE CA   C 13  54.43  0.1  . 1 . . . . 24 F CA   . 15150 1 
       290 . 1 1 24 24 PHE CB   C 13  44.056 0.1  . 1 . . . . 24 F CB   . 15150 1 
       291 . 1 1 24 24 PHE N    N 15 122.769 0.1  . 1 . . . . 24 F N    . 15150 1 
       292 . 1 1 25 25 VAL H    H  1   8.886 0.01 . 1 . . . . 25 V HN   . 15150 1 
       293 . 1 1 25 25 VAL HA   H  1   3.629 0.01 . 1 . . . . 25 V HA   . 15150 1 
       294 . 1 1 25 25 VAL HB   H  1   2.41  0.01 . 1 . . . . 25 V HB   . 15150 1 
       295 . 1 1 25 25 VAL HG11 H  1   0.923 0.01 . 1 . . . . 25 V HG1# . 15150 1 
       296 . 1 1 25 25 VAL HG12 H  1   0.923 0.01 . 1 . . . . 25 V HG1# . 15150 1 
       297 . 1 1 25 25 VAL HG13 H  1   0.923 0.01 . 1 . . . . 25 V HG1# . 15150 1 
       298 . 1 1 25 25 VAL HG21 H  1   0.712 0.01 . 1 . . . . 25 V HG2# . 15150 1 
       299 . 1 1 25 25 VAL HG22 H  1   0.712 0.01 . 1 . . . . 25 V HG2# . 15150 1 
       300 . 1 1 25 25 VAL HG23 H  1   0.712 0.01 . 1 . . . . 25 V HG2# . 15150 1 
       301 . 1 1 25 25 VAL C    C 13 174.141 0.1  . 1 . . . . 25 V CO   . 15150 1 
       302 . 1 1 25 25 VAL CA   C 13  63.292 0.1  . 1 . . . . 25 V CA   . 15150 1 
       303 . 1 1 25 25 VAL CB   C 13  31.494 0.1  . 1 . . . . 25 V CB   . 15150 1 
       304 . 1 1 25 25 VAL CG1  C 13  21.992 0.1  . 1 . . . . 25 V CG#  . 15150 1 
       305 . 1 1 25 25 VAL CG2  C 13  21.992 0.1  . 1 . . . . 25 V CG#  . 15150 1 
       306 . 1 1 25 25 VAL N    N 15 119.076 0.1  . 1 . . . . 25 V N    . 15150 1 
       307 . 1 1 26 26 LYS H    H  1   8.503 0.01 . 1 . . . . 26 K HN   . 15150 1 
       308 . 1 1 26 26 LYS HA   H  1   4.35  0.01 . 1 . . . . 26 K HA   . 15150 1 
       309 . 1 1 26 26 LYS HB2  H  1   1.398 0.01 . 1 . . . . 26 K HB2  . 15150 1 
       310 . 1 1 26 26 LYS HB3  H  1   1.014 0.01 . 1 . . . . 26 K HB3  . 15150 1 
       311 . 1 1 26 26 LYS HG2  H  1   1.381 0.01 . 1 . . . . 26 K HG2  . 15150 1 
       312 . 1 1 26 26 LYS HG3  H  1   1.294 0.01 . 1 . . . . 26 K HG3  . 15150 1 
       313 . 1 1 26 26 LYS HD2  H  1   1.66  0.01 . 1 . . . . 26 K HD#  . 15150 1 
       314 . 1 1 26 26 LYS HD3  H  1   1.66  0.01 . 1 . . . . 26 K HD#  . 15150 1 
       315 . 1 1 26 26 LYS C    C 13 175.498 0.1  . 1 . . . . 26 K CO   . 15150 1 
       316 . 1 1 26 26 LYS CA   C 13  57.208 0.1  . 1 . . . . 26 K CA   . 15150 1 
       317 . 1 1 26 26 LYS CB   C 13  33.268 0.1  . 1 . . . . 26 K CB   . 15150 1 
       318 . 1 1 26 26 LYS CG   C 13  24.863 0.1  . 1 . . . . 26 K CG   . 15150 1 
       319 . 1 1 26 26 LYS CD   C 13  28.92  0.1  . 1 . . . . 26 K CD   . 15150 1 
       320 . 1 1 26 26 LYS CE   C 13  42.389 0.1  . 1 . . . . 26 K CE   . 15150 1 
       321 . 1 1 26 26 LYS N    N 15 133.194 0.1  . 1 . . . . 26 K N    . 15150 1 
       322 . 1 1 27 27 GLU H    H  1   7.78  0.01 . 1 . . . . 27 E HN   . 15150 1 
       323 . 1 1 27 27 GLU HA   H  1   4.617 0.01 . 1 . . . . 27 E HA   . 15150 1 
       324 . 1 1 27 27 GLU HB2  H  1   1.864 0.01 . 1 . . . . 27 E HB#  . 15150 1 
       325 . 1 1 27 27 GLU HB3  H  1   1.864 0.01 . 1 . . . . 27 E HB#  . 15150 1 
       326 . 1 1 27 27 GLU HG2  H  1   2.184 0.01 . 1 . . . . 27 E HG2  . 15150 1 
       327 . 1 1 27 27 GLU HG3  H  1   1.975 0.01 . 1 . . . . 27 E HG3  . 15150 1 
       328 . 1 1 27 27 GLU C    C 13 173.739 0.1  . 1 . . . . 27 E CO   . 15150 1 
       329 . 1 1 27 27 GLU CA   C 13  55.123 0.1  . 1 . . . . 27 E CA   . 15150 1 
       330 . 1 1 27 27 GLU CB   C 13  34.489 0.1  . 1 . . . . 27 E CB   . 15150 1 
       331 . 1 1 27 27 GLU CG   C 13  36.382 0.1  . 1 . . . . 27 E CG   . 15150 1 
       332 . 1 1 27 27 GLU N    N 15 114.814 0.1  . 1 . . . . 27 E N    . 15150 1 
       333 . 1 1 28 28 MET H    H  1   9.102 0.01 . 1 . . . . 28 M HN   . 15150 1 
       334 . 1 1 28 28 MET HA   H  1   5.246 0.01 . 1 . . . . 28 M HA   . 15150 1 
       335 . 1 1 28 28 MET HB2  H  1   2.147 0.01 . 1 . . . . 28 M HB2  . 15150 1 
       336 . 1 1 28 28 MET HB3  H  1   1.797 0.01 . 1 . . . . 28 M HB3  . 15150 1 
       337 . 1 1 28 28 MET HG2  H  1   2.176 0.01 . 1 . . . . 28 M HG2  . 15150 1 
       338 . 1 1 28 28 MET HG3  H  1   2.068 0.01 . 1 . . . . 28 M HG3  . 15150 1 
       339 . 1 1 28 28 MET HE1  H  1   1.886 0.01 . 1 . . . . 28 M HE   . 15150 1 
       340 . 1 1 28 28 MET HE2  H  1   1.886 0.01 . 1 . . . . 28 M HE   . 15150 1 
       341 . 1 1 28 28 MET HE3  H  1   1.886 0.01 . 1 . . . . 28 M HE   . 15150 1 
       342 . 1 1 28 28 MET C    C 13 176.271 0.1  . 1 . . . . 28 M CO   . 15150 1 
       343 . 1 1 28 28 MET CA   C 13  54.002 0.1  . 1 . . . . 28 M CA   . 15150 1 
       344 . 1 1 28 28 MET CB   C 13  36.08  0.1  . 1 . . . . 28 M CB   . 15150 1 
       345 . 1 1 28 28 MET CG   C 13  31.828 0.1  . 1 . . . . 28 M CG   . 15150 1 
       346 . 1 1 28 28 MET N    N 15 123.453 0.1  . 1 . . . . 28 M N    . 15150 1 
       347 . 1 1 29 29 THR H    H  1   8.421 0.01 . 1 . . . . 29 T HN   . 15150 1 
       348 . 1 1 29 29 THR HA   H  1   4.432 0.01 . 1 . . . . 29 T HA   . 15150 1 
       349 . 1 1 29 29 THR HG21 H  1   1.144 0.01 . 1 . . . . 29 T HG2# . 15150 1 
       350 . 1 1 29 29 THR HG22 H  1   1.144 0.01 . 1 . . . . 29 T HG2# . 15150 1 
       351 . 1 1 29 29 THR HG23 H  1   1.144 0.01 . 1 . . . . 29 T HG2# . 15150 1 
       352 . 1 1 29 29 THR C    C 13 177.932 0.1  . 1 . . . . 29 T CO   . 15150 1 
       353 . 1 1 29 29 THR CA   C 13  61.155 0.1  . 1 . . . . 29 T CA   . 15150 1 
       354 . 1 1 29 29 THR CB   C 13  69.331 0.1  . 1 . . . . 29 T CB   . 15150 1 
       355 . 1 1 29 29 THR N    N 15 114.001 0.1  . 1 . . . . 29 T N    . 15150 1 
       356 . 1 1 30 30 ARG HA   H  1   4.182 0.01 . 1 . . . . 30 R HA   . 15150 1 
       357 . 1 1 30 30 ARG HB2  H  1   1.963 0.01 . 1 . . . . 30 R HB#  . 15150 1 
       358 . 1 1 30 30 ARG HB3  H  1   1.963 0.01 . 1 . . . . 30 R HB#  . 15150 1 
       359 . 1 1 30 30 ARG HG2  H  1   1.806 0.01 . 1 . . . . 30 R HG2  . 15150 1 
       360 . 1 1 30 30 ARG HG3  H  1   1.751 0.01 . 1 . . . . 30 R HG3  . 15150 1 
       361 . 1 1 30 30 ARG HD2  H  1   3.267 0.01 . 1 . . . . 30 R HD#  . 15150 1 
       362 . 1 1 30 30 ARG HD3  H  1   3.267 0.01 . 1 . . . . 30 R HD#  . 15150 1 
       363 . 1 1 30 30 ARG C    C 13 177.451 0.1  . 1 . . . . 30 R CO   . 15150 1 
       364 . 1 1 30 30 ARG CA   C 13  59.104 0.1  . 1 . . . . 30 R CA   . 15150 1 
       365 . 1 1 30 30 ARG CB   C 13  30.349 0.1  . 1 . . . . 30 R CB   . 15150 1 
       366 . 1 1 30 30 ARG CD   C 13  43.043 0.1  . 1 . . . . 30 R CD   . 15150 1 
       367 . 1 1 31 31 THR H    H  1   7.444 0.01 . 1 . . . . 31 T HN   . 15150 1 
       368 . 1 1 31 31 THR HA   H  1   4.406 0.01 . 1 . . . . 31 T HA   . 15150 1 
       369 . 1 1 31 31 THR HB   H  1   4.524 0.01 . 1 . . . . 31 T HB   . 15150 1 
       370 . 1 1 31 31 THR HG21 H  1   1.177 0.01 . 1 . . . . 31 T HG2# . 15150 1 
       371 . 1 1 31 31 THR HG22 H  1   1.177 0.01 . 1 . . . . 31 T HG2# . 15150 1 
       372 . 1 1 31 31 THR HG23 H  1   1.177 0.01 . 1 . . . . 31 T HG2# . 15150 1 
       373 . 1 1 31 31 THR C    C 13 175.088 0.1  . 1 . . . . 31 T CO   . 15150 1 
       374 . 1 1 31 31 THR CA   C 13  60.999 0.1  . 1 . . . . 31 T CA   . 15150 1 
       375 . 1 1 31 31 THR CB   C 13  69.203 0.1  . 1 . . . . 31 T CB   . 15150 1 
       376 . 1 1 31 31 THR CG2  C 13  21.694 0.1  . 1 . . . . 31 T CG2  . 15150 1 
       377 . 1 1 31 31 THR N    N 15 103.044 0.1  . 1 . . . . 31 T N    . 15150 1 
       378 . 1 1 32 32 GLY H    H  1   7.169 0.01 . 1 . . . . 32 G HN   . 15150 1 
       379 . 1 1 32 32 GLY HA2  H  1   4.194 0.01 . 1 . . . . 32 G HA2  . 15150 1 
       380 . 1 1 32 32 GLY HA3  H  1   3.721 0.01 . 1 . . . . 32 G HA3  . 15150 1 
       381 . 1 1 32 32 GLY C    C 13 173.69  0.1  . 1 . . . . 32 G CO   . 15150 1 
       382 . 1 1 32 32 GLY CA   C 13  45.157 0.1  . 1 . . . . 32 G CA   . 15150 1 
       383 . 1 1 32 32 GLY N    N 15 108.826 0.1  . 1 . . . . 32 G N    . 15150 1 
       384 . 1 1 33 33 LEU H    H  1   8.478 0.01 . 1 . . . . 33 L HN   . 15150 1 
       385 . 1 1 33 33 LEU HA   H  1   4.069 0.01 . 1 . . . . 33 L HA   . 15150 1 
       386 . 1 1 33 33 LEU HB2  H  1   1.774 0.01 . 1 . . . . 33 L HB2  . 15150 1 
       387 . 1 1 33 33 LEU HB3  H  1   1.641 0.01 . 1 . . . . 33 L HB3  . 15150 1 
       388 . 1 1 33 33 LEU HD11 H  1   0.926 0.01 . 1 . . . . 33 L HD1# . 15150 1 
       389 . 1 1 33 33 LEU HD12 H  1   0.926 0.01 . 1 . . . . 33 L HD1# . 15150 1 
       390 . 1 1 33 33 LEU HD13 H  1   0.926 0.01 . 1 . . . . 33 L HD1# . 15150 1 
       391 . 1 1 33 33 LEU HD21 H  1   0.726 0.01 . 1 . . . . 33 L HD2# . 15150 1 
       392 . 1 1 33 33 LEU HD22 H  1   0.726 0.01 . 1 . . . . 33 L HD2# . 15150 1 
       393 . 1 1 33 33 LEU HD23 H  1   0.726 0.01 . 1 . . . . 33 L HD2# . 15150 1 
       394 . 1 1 33 33 LEU C    C 13 179.281 0.1  . 1 . . . . 33 L CO   . 15150 1 
       395 . 1 1 33 33 LEU CA   C 13  57.253 0.1  . 1 . . . . 33 L CA   . 15150 1 
       396 . 1 1 33 33 LEU CB   C 13  43.788 0.1  . 1 . . . . 33 L CB   . 15150 1 
       397 . 1 1 33 33 LEU CD1  C 13  25.993 0.1  . 1 . . . . 33 L CD1  . 15150 1 
       398 . 1 1 33 33 LEU CD2  C 13  23.267 0.1  . 1 . . . . 33 L CD2  . 15150 1 
       399 . 1 1 33 33 LEU N    N 15 117.278 0.1  . 1 . . . . 33 L N    . 15150 1 
       400 . 1 1 34 34 ALA H    H  1   8.662 0.01 . 1 . . . . 34 A HN   . 15150 1 
       401 . 1 1 34 34 ALA HA   H  1   4.094 0.01 . 1 . . . . 34 A HA   . 15150 1 
       402 . 1 1 34 34 ALA HB1  H  1   1.372 0.01 . 1 . . . . 34 A HB#  . 15150 1 
       403 . 1 1 34 34 ALA HB2  H  1   1.372 0.01 . 1 . . . . 34 A HB#  . 15150 1 
       404 . 1 1 34 34 ALA HB3  H  1   1.372 0.01 . 1 . . . . 34 A HB#  . 15150 1 
       405 . 1 1 34 34 ALA C    C 13 180.377 0.1  . 1 . . . . 34 A CO   . 15150 1 
       406 . 1 1 34 34 ALA CA   C 13  55.724 0.1  . 1 . . . . 34 A CA   . 15150 1 
       407 . 1 1 34 34 ALA CB   C 13  18.064 0.1  . 1 . . . . 34 A CB   . 15150 1 
       408 . 1 1 34 34 ALA N    N 15 121.214 0.1  . 1 . . . . 34 A N    . 15150 1 
       409 . 1 1 35 35 THR H    H  1   8.615 0.01 . 1 . . . . 35 T HN   . 15150 1 
       410 . 1 1 35 35 THR HA   H  1   3.923 0.01 . 1 . . . . 35 T HA   . 15150 1 
       411 . 1 1 35 35 THR HB   H  1   4.086 0.01 . 1 . . . . 35 T HB   . 15150 1 
       412 . 1 1 35 35 THR HG21 H  1   1.233 0.01 . 1 . . . . 35 T HG2# . 15150 1 
       413 . 1 1 35 35 THR HG22 H  1   1.233 0.01 . 1 . . . . 35 T HG2# . 15150 1 
       414 . 1 1 35 35 THR HG23 H  1   1.233 0.01 . 1 . . . . 35 T HG2# . 15150 1 
       415 . 1 1 35 35 THR C    C 13 175.775 0.1  . 1 . . . . 35 T CO   . 15150 1 
       416 . 1 1 35 35 THR CA   C 13  65.683 0.1  . 1 . . . . 35 T CA   . 15150 1 
       417 . 1 1 35 35 THR CB   C 13  68.61  0.1  . 1 . . . . 35 T CB   . 15150 1 
       418 . 1 1 35 35 THR CG2  C 13  22.717 0.1  . 1 . . . . 35 T CG2  . 15150 1 
       419 . 1 1 35 35 THR N    N 15 118.689 0.1  . 1 . . . . 35 T N    . 15150 1 
       420 . 1 1 36 36 LYS H    H  1   7.501 0.01 . 1 . . . . 36 K HN   . 15150 1 
       421 . 1 1 36 36 LYS HA   H  1   3.932 0.01 . 1 . . . . 36 K HA   . 15150 1 
       422 . 1 1 36 36 LYS HB2  H  1   1.894 0.01 . 1 . . . . 36 K HB2  . 15150 1 
       423 . 1 1 36 36 LYS HB3  H  1   1.836 0.01 . 1 . . . . 36 K HB3  . 15150 1 
       424 . 1 1 36 36 LYS HG2  H  1   1.54  0.01 . 1 . . . . 36 K HG2  . 15150 1 
       425 . 1 1 36 36 LYS HG3  H  1   1.429 0.01 . 1 . . . . 36 K HG3  . 15150 1 
       426 . 1 1 36 36 LYS HD2  H  1   1.647 0.01 . 1 . . . . 36 K HD2  . 15150 1 
       427 . 1 1 36 36 LYS HD3  H  1   1.565 0.01 . 1 . . . . 36 K HD3  . 15150 1 
       428 . 1 1 36 36 LYS HE2  H  1   2.961 0.01 . 1 . . . . 36 K HE#  . 15150 1 
       429 . 1 1 36 36 LYS HE3  H  1   2.961 0.01 . 1 . . . . 36 K HE#  . 15150 1 
       430 . 1 1 36 36 LYS C    C 13 177.863 0.1  . 1 . . . . 36 K CO   . 15150 1 
       431 . 1 1 36 36 LYS CA   C 13  59.208 0.1  . 1 . . . . 36 K CA   . 15150 1 
       432 . 1 1 36 36 LYS CB   C 13  32.496 0.1  . 1 . . . . 36 K CB   . 15150 1 
       433 . 1 1 36 36 LYS CG   C 13  25.089 0.1  . 1 . . . . 36 K CG   . 15150 1 
       434 . 1 1 36 36 LYS CD   C 13  29.187 0.1  . 1 . . . . 36 K CD   . 15150 1 
       435 . 1 1 36 36 LYS CE   C 13  42.086 0.1  . 1 . . . . 36 K CE   . 15150 1 
       436 . 1 1 36 36 LYS N    N 15 121.236 0.1  . 1 . . . . 36 K N    . 15150 1 
       437 . 1 1 37 37 ASP H    H  1   8.001 0.01 . 1 . . . . 37 D HN   . 15150 1 
       438 . 1 1 37 37 ASP HA   H  1   4.369 0.01 . 1 . . . . 37 D HA   . 15150 1 
       439 . 1 1 37 37 ASP HB2  H  1   2.737 0.01 . 1 . . . . 37 D HB2  . 15150 1 
       440 . 1 1 37 37 ASP HB3  H  1   2.603 0.01 . 1 . . . . 37 D HB3  . 15150 1 
       441 . 1 1 37 37 ASP C    C 13 177.403 0.1  . 1 . . . . 37 D CO   . 15150 1 
       442 . 1 1 37 37 ASP CA   C 13  57.297 0.1  . 1 . . . . 37 D CA   . 15150 1 
       443 . 1 1 37 37 ASP CB   C 13  43.684 0.1  . 1 . . . . 37 D CB   . 15150 1 
       444 . 1 1 37 37 ASP N    N 15 118.079 0.1  . 1 . . . . 37 D N    . 15150 1 
       445 . 1 1 38 38 GLY H    H  1   7.392 0.01 . 1 . . . . 38 G HN   . 15150 1 
       446 . 1 1 38 38 GLY HA2  H  1   4.094 0.01 . 1 . . . . 38 G HA2  . 15150 1 
       447 . 1 1 38 38 GLY HA3  H  1   3.903 0.01 . 1 . . . . 38 G HA3  . 15150 1 
       448 . 1 1 38 38 GLY C    C 13 174.637 0.1  . 1 . . . . 38 G CO   . 15150 1 
       449 . 1 1 38 38 GLY CA   C 13  46.348 0.1  . 1 . . . . 38 G CA   . 15150 1 
       450 . 1 1 38 38 GLY N    N 15 103.293 0.1  . 1 . . . . 38 G N    . 15150 1 
       451 . 1 1 39 39 ASN H    H  1   8.327 0.01 . 1 . . . . 39 N HN   . 15150 1 
       452 . 1 1 39 39 ASN HA   H  1   4.662 0.01 . 1 . . . . 39 N HA   . 15150 1 
       453 . 1 1 39 39 ASN HB2  H  1   2.83  0.01 . 1 . . . . 39 N HB2  . 15150 1 
       454 . 1 1 39 39 ASN HB3  H  1   2.393 0.01 . 1 . . . . 39 N HB3  . 15150 1 
       455 . 1 1 39 39 ASN HD21 H  1   8.468 0.01 . 1 . . . . 39 N HD21 . 15150 1 
       456 . 1 1 39 39 ASN HD22 H  1   6.913 0.01 . 1 . . . . 39 N HD22 . 15150 1 
       457 . 1 1 39 39 ASN C    C 13 175.176 0.1  . 1 . . . . 39 N CO   . 15150 1 
       458 . 1 1 39 39 ASN CA   C 13  55.567 0.1  . 1 . . . . 39 N CA   . 15150 1 
       459 . 1 1 39 39 ASN CB   C 13  40.654 0.1  . 1 . . . . 39 N CB   . 15150 1 
       460 . 1 1 39 39 ASN N    N 15 117.417 0.1  . 1 . . . . 39 N N    . 15150 1 
       461 . 1 1 39 39 ASN ND2  N 15 118.152 0.1  . 1 . . . . 39 N ND2  . 15150 1 
       462 . 1 1 40 40 LEU H    H  1   8.592 0.01 . 1 . . . . 40 L HN   . 15150 1 
       463 . 1 1 40 40 LEU HA   H  1   4.173 0.01 . 1 . . . . 40 L HA   . 15150 1 
       464 . 1 1 40 40 LEU HB2  H  1   1.57  0.01 . 1 . . . . 40 L HB2  . 15150 1 
       465 . 1 1 40 40 LEU HB3  H  1   1.357 0.01 . 1 . . . . 40 L HB3  . 15150 1 
       466 . 1 1 40 40 LEU HG   H  1   1.703 0.01 . 1 . . . . 40 L HG   . 15150 1 
       467 . 1 1 40 40 LEU HD11 H  1   0.851 0.01 . 1 . . . . 40 L HD1# . 15150 1 
       468 . 1 1 40 40 LEU HD12 H  1   0.851 0.01 . 1 . . . . 40 L HD1# . 15150 1 
       469 . 1 1 40 40 LEU HD13 H  1   0.851 0.01 . 1 . . . . 40 L HD1# . 15150 1 
       470 . 1 1 40 40 LEU HD21 H  1   0.758 0.01 . 1 . . . . 40 L HD2# . 15150 1 
       471 . 1 1 40 40 LEU HD22 H  1   0.758 0.01 . 1 . . . . 40 L HD2# . 15150 1 
       472 . 1 1 40 40 LEU HD23 H  1   0.758 0.01 . 1 . . . . 40 L HD2# . 15150 1 
       473 . 1 1 40 40 LEU C    C 13 175.269 0.1  . 1 . . . . 40 L CO   . 15150 1 
       474 . 1 1 40 40 LEU CA   C 13  54.45  0.1  . 1 . . . . 40 L CA   . 15150 1 
       475 . 1 1 40 40 LEU CB   C 13  44.678 0.1  . 1 . . . . 40 L CB   . 15150 1 
       476 . 1 1 40 40 LEU CG   C 13  26.799 0.1  . 1 . . . . 40 L CG   . 15150 1 
       477 . 1 1 40 40 LEU CD1  C 13  25.756 0.1  . 1 . . . . 40 L CD#  . 15150 1 
       478 . 1 1 40 40 LEU CD2  C 13  25.756 0.1  . 1 . . . . 40 L CD#  . 15150 1 
       479 . 1 1 40 40 LEU N    N 15 120.445 0.1  . 1 . . . . 40 L N    . 15150 1 
       480 . 1 1 41 41 HIS H    H  1   8.995 0.01 . 1 . . . . 41 H HN   . 15150 1 
       481 . 1 1 41 41 HIS HA   H  1   4.845 0.01 . 1 . . . . 41 H HA   . 15150 1 
       482 . 1 1 41 41 HIS HB2  H  1   3.121 0.01 . 1 . . . . 41 H HB2  . 15150 1 
       483 . 1 1 41 41 HIS HB3  H  1   3.075 0.01 . 1 . . . . 41 H HB3  . 15150 1 
       484 . 1 1 41 41 HIS HD2  H  1   7.034 0.01 . 1 . . . . 41 H HD#  . 15150 1 
       485 . 1 1 41 41 HIS C    C 13 174.699 0.1  . 1 . . . . 41 H CO   . 15150 1 
       486 . 1 1 41 41 HIS CA   C 13  52.971 0.1  . 1 . . . . 41 H CA   . 15150 1 
       487 . 1 1 41 41 HIS CB   C 13  31.95  0.1  . 1 . . . . 41 H CB   . 15150 1 
       488 . 1 1 41 41 HIS N    N 15 119.809 0.1  . 1 . . . . 41 H N    . 15150 1 
       489 . 1 1 42 42 GLU H    H  1   8.987 0.01 . 1 . . . . 42 E HN   . 15150 1 
       490 . 1 1 42 42 GLU HA   H  1   3.701 0.01 . 1 . . . . 42 E HA   . 15150 1 
       491 . 1 1 42 42 GLU HB2  H  1   1.919 0.01 . 1 . . . . 42 E HB#  . 15150 1 
       492 . 1 1 42 42 GLU HB3  H  1   1.919 0.01 . 1 . . . . 42 E HB#  . 15150 1 
       493 . 1 1 42 42 GLU HG2  H  1   2.111 0.01 . 1 . . . . 42 E HG2  . 15150 1 
       494 . 1 1 42 42 GLU HG3  H  1   2.299 0.01 . 1 . . . . 42 E HG3  . 15150 1 
       495 . 1 1 42 42 GLU C    C 13 177.495 0.1  . 1 . . . . 42 E CO   . 15150 1 
       496 . 1 1 42 42 GLU CA   C 13  59.129 0.1  . 1 . . . . 42 E CA   . 15150 1 
       497 . 1 1 42 42 GLU CB   C 13  28.654 0.1  . 1 . . . . 42 E CB   . 15150 1 
       498 . 1 1 42 42 GLU CG   C 13  37.746 0.1  . 1 . . . . 42 E CG   . 15150 1 
       499 . 1 1 42 42 GLU N    N 15 121.937 0.1  . 1 . . . . 42 E N    . 15150 1 
       500 . 1 1 43 43 GLY H    H  1   9.696 0.01 . 1 . . . . 43 G HN   . 15150 1 
       501 . 1 1 43 43 GLY HA2  H  1   4.467 0.01 . 1 . . . . 43 G HA2  . 15150 1 
       502 . 1 1 43 43 GLY HA3  H  1   3.52  0.01 . 1 . . . . 43 G HA3  . 15150 1 
       503 . 1 1 43 43 GLY C    C 13 174.049 0.1  . 1 . . . . 43 G CO   . 15150 1 
       504 . 1 1 43 43 GLY CA   C 13  45.034 0.1  . 1 . . . . 43 G CA   . 15150 1 
       505 . 1 1 43 43 GLY N    N 15 113.693 0.1  . 1 . . . . 43 G N    . 15150 1 
       506 . 1 1 44 44 ASP H    H  1   7.911 0.01 . 1 . . . . 44 D HN   . 15150 1 
       507 . 1 1 44 44 ASP HA   H  1   4.56  0.01 . 1 . . . . 44 D HA   . 15150 1 
       508 . 1 1 44 44 ASP HB2  H  1   2.725 0.01 . 1 . . . . 44 D HB2  . 15150 1 
       509 . 1 1 44 44 ASP HB3  H  1   2.332 0.01 . 1 . . . . 44 D HB3  . 15150 1 
       510 . 1 1 44 44 ASP C    C 13 175.853 0.1  . 1 . . . . 44 D CO   . 15150 1 
       511 . 1 1 44 44 ASP CA   C 13  55.865 0.1  . 1 . . . . 44 D CA   . 15150 1 
       512 . 1 1 44 44 ASP CB   C 13  41.097 0.1  . 1 . . . . 44 D CB   . 15150 1 
       513 . 1 1 44 44 ASP N    N 15 121.36  0.1  . 1 . . . . 44 D N    . 15150 1 
       514 . 1 1 45 45 ILE H    H  1   8.628 0.01 . 1 . . . . 45 I HN   . 15150 1 
       515 . 1 1 45 45 ILE HA   H  1   4.346 0.01 . 1 . . . . 45 I HA   . 15150 1 
       516 . 1 1 45 45 ILE HB   H  1   1.872 0.01 . 1 . . . . 45 I HB   . 15150 1 
       517 . 1 1 45 45 ILE HG12 H  1   1.587 0.01 . 1 . . . . 45 I HG12 . 15150 1 
       518 . 1 1 45 45 ILE HG13 H  1   1.125 0.01 . 1 . . . . 45 I HG13 . 15150 1 
       519 . 1 1 45 45 ILE HG21 H  1   0.78  0.01 . 1 . . . . 45 I HG2# . 15150 1 
       520 . 1 1 45 45 ILE HG22 H  1   0.78  0.01 . 1 . . . . 45 I HG2# . 15150 1 
       521 . 1 1 45 45 ILE HG23 H  1   0.78  0.01 . 1 . . . . 45 I HG2# . 15150 1 
       522 . 1 1 45 45 ILE HD11 H  1   0.72  0.01 . 1 . . . . 45 I HD1# . 15150 1 
       523 . 1 1 45 45 ILE HD12 H  1   0.72  0.01 . 1 . . . . 45 I HD1# . 15150 1 
       524 . 1 1 45 45 ILE HD13 H  1   0.72  0.01 . 1 . . . . 45 I HD1# . 15150 1 
       525 . 1 1 45 45 ILE C    C 13 176.138 0.1  . 1 . . . . 45 I CO   . 15150 1 
       526 . 1 1 45 45 ILE CA   C 13  60.454 0.1  . 1 . . . . 45 I CA   . 15150 1 
       527 . 1 1 45 45 ILE CB   C 13  38.522 0.1  . 1 . . . . 45 I CB   . 15150 1 
       528 . 1 1 45 45 ILE CG1  C 13  28.228 0.1  . 1 . . . . 45 I CG1  . 15150 1 
       529 . 1 1 45 45 ILE CG2  C 13  17.592 0.1  . 1 . . . . 45 I CG2  . 15150 1 
       530 . 1 1 45 45 ILE CD1  C 13  12.382 0.1  . 1 . . . . 45 I CD1  . 15150 1 
       531 . 1 1 45 45 ILE N    N 15 122.47  0.1  . 1 . . . . 45 I N    . 15150 1 
       532 . 1 1 46 46 ILE H    H  1   8.697 0.01 . 1 . . . . 46 I HN   . 15150 1 
       533 . 1 1 46 46 ILE HA   H  1   4.192 0.01 . 1 . . . . 46 I HA   . 15150 1 
       534 . 1 1 46 46 ILE HB   H  1   1.596 0.01 . 1 . . . . 46 I HB   . 15150 1 
       535 . 1 1 46 46 ILE HG12 H  1   1.433 0.01 . 1 . . . . 46 I HG12 . 15150 1 
       536 . 1 1 46 46 ILE HG13 H  1   0.939 0.01 . 1 . . . . 46 I HG13 . 15150 1 
       537 . 1 1 46 46 ILE HG21 H  1   0.764 0.01 . 1 . . . . 46 I HG2# . 15150 1 
       538 . 1 1 46 46 ILE HG22 H  1   0.764 0.01 . 1 . . . . 46 I HG2# . 15150 1 
       539 . 1 1 46 46 ILE HG23 H  1   0.764 0.01 . 1 . . . . 46 I HG2# . 15150 1 
       540 . 1 1 46 46 ILE HD11 H  1   0.609 0.01 . 1 . . . . 46 I HD1# . 15150 1 
       541 . 1 1 46 46 ILE HD12 H  1   0.609 0.01 . 1 . . . . 46 I HD1# . 15150 1 
       542 . 1 1 46 46 ILE HD13 H  1   0.609 0.01 . 1 . . . . 46 I HD1# . 15150 1 
       543 . 1 1 46 46 ILE C    C 13 174.827 0.1  . 1 . . . . 46 I CO   . 15150 1 
       544 . 1 1 46 46 ILE CA   C 13  60.139 0.1  . 1 . . . . 46 I CA   . 15150 1 
       545 . 1 1 46 46 ILE CB   C 13  38.06  0.1  . 1 . . . . 46 I CB   . 15150 1 
       546 . 1 1 46 46 ILE CG1  C 13  27.548 0.1  . 1 . . . . 46 I CG1  . 15150 1 
       547 . 1 1 46 46 ILE CG2  C 13  19.331 0.1  . 1 . . . . 46 I CG2  . 15150 1 
       548 . 1 1 46 46 ILE CD1  C 13  13.377 0.1  . 1 . . . . 46 I CD1  . 15150 1 
       549 . 1 1 46 46 ILE N    N 15 127.296 0.1  . 1 . . . . 46 I N    . 15150 1 
       550 . 1 1 47 47 LEU H    H  1   9.173 0.01 . 1 . . . . 47 L HN   . 15150 1 
       551 . 1 1 47 47 LEU HA   H  1   4.436 0.01 . 1 . . . . 47 L HA   . 15150 1 
       552 . 1 1 47 47 LEU HB2  H  1   1.529 0.01 . 1 . . . . 47 L HB2  . 15150 1 
       553 . 1 1 47 47 LEU HB3  H  1   1.43  0.01 . 1 . . . . 47 L HB3  . 15150 1 
       554 . 1 1 47 47 LEU HG   H  1   0.827 0.01 . 1 . . . . 47 L HG   . 15150 1 
       555 . 1 1 47 47 LEU HD11 H  1   0.641 0.01 . 1 . . . . 47 L HD1# . 15150 1 
       556 . 1 1 47 47 LEU HD12 H  1   0.641 0.01 . 1 . . . . 47 L HD1# . 15150 1 
       557 . 1 1 47 47 LEU HD13 H  1   0.641 0.01 . 1 . . . . 47 L HD1# . 15150 1 
       558 . 1 1 47 47 LEU HD21 H  1   0.479 0.01 . 1 . . . . 47 L HD2# . 15150 1 
       559 . 1 1 47 47 LEU HD22 H  1   0.479 0.01 . 1 . . . . 47 L HD2# . 15150 1 
       560 . 1 1 47 47 LEU HD23 H  1   0.479 0.01 . 1 . . . . 47 L HD2# . 15150 1 
       561 . 1 1 47 47 LEU C    C 13 178.432 0.1  . 1 . . . . 47 L CO   . 15150 1 
       562 . 1 1 47 47 LEU CA   C 13  55.793 0.1  . 1 . . . . 47 L CA   . 15150 1 
       563 . 1 1 47 47 LEU CB   C 13  44.093 0.1  . 1 . . . . 47 L CB   . 15150 1 
       564 . 1 1 47 47 LEU CG   C 13  27.048 0.1  . 1 . . . . 47 L CG   . 15150 1 
       565 . 1 1 47 47 LEU CD1  C 13  25.472 0.1  . 1 . . . . 47 L CD1  . 15150 1 
       566 . 1 1 47 47 LEU CD2  C 13  23.141 0.1  . 1 . . . . 47 L CD2  . 15150 1 
       567 . 1 1 47 47 LEU N    N 15 127.246 0.1  . 1 . . . . 47 L N    . 15150 1 
       568 . 1 1 48 48 LYS H    H  1   7.458 0.01 . 1 . . . . 48 K HN   . 15150 1 
       569 . 1 1 48 48 LYS HA   H  1   5.233 0.01 . 1 . . . . 48 K HA   . 15150 1 
       570 . 1 1 48 48 LYS HB2  H  1   1.54  0.01 . 1 . . . . 48 K HB2  . 15150 1 
       571 . 1 1 48 48 LYS HB3  H  1   1.398 0.01 . 1 . . . . 48 K HB3  . 15150 1 
       572 . 1 1 48 48 LYS HG2  H  1   1.234 0.01 . 1 . . . . 48 K HG2  . 15150 1 
       573 . 1 1 48 48 LYS HG3  H  1   1.16  0.01 . 1 . . . . 48 K HG3  . 15150 1 
       574 . 1 1 48 48 LYS HD2  H  1   1.457 0.01 . 1 . . . . 48 K HD#  . 15150 1 
       575 . 1 1 48 48 LYS HD3  H  1   1.457 0.01 . 1 . . . . 48 K HD#  . 15150 1 
       576 . 1 1 48 48 LYS HE2  H  1   2.822 0.01 . 1 . . . . 48 K HE#  . 15150 1 
       577 . 1 1 48 48 LYS HE3  H  1   2.822 0.01 . 1 . . . . 48 K HE#  . 15150 1 
       578 . 1 1 48 48 LYS C    C 13 175.107 0.1  . 1 . . . . 48 K CO   . 15150 1 
       579 . 1 1 48 48 LYS CA   C 13  55.466 0.1  . 1 . . . . 48 K CA   . 15150 1 
       580 . 1 1 48 48 LYS CB   C 13  39.165 0.1  . 1 . . . . 48 K CB   . 15150 1 
       581 . 1 1 48 48 LYS CG   C 13  26.029 0.1  . 1 . . . . 48 K CG   . 15150 1 
       582 . 1 1 48 48 LYS CD   C 13  30.297 0.1  . 1 . . . . 48 K CD   . 15150 1 
       583 . 1 1 48 48 LYS CE   C 13  42.316 0.1  . 1 . . . . 48 K CE   . 15150 1 
       584 . 1 1 48 48 LYS N    N 15 115.452 0.1  . 1 . . . . 48 K N    . 15150 1 
       585 . 1 1 49 49 ILE H    H  1   8.293 0.01 . 1 . . . . 49 I HN   . 15150 1 
       586 . 1 1 49 49 ILE HA   H  1   4.27  0.01 . 1 . . . . 49 I HA   . 15150 1 
       587 . 1 1 49 49 ILE HB   H  1   1.49  0.01 . 1 . . . . 49 I HB   . 15150 1 
       588 . 1 1 49 49 ILE HG12 H  1   0.683 0.01 . 1 . . . . 49 I HG1# . 15150 1 
       589 . 1 1 49 49 ILE HG13 H  1   0.683 0.01 . 1 . . . . 49 I HG1# . 15150 1 
       590 . 1 1 49 49 ILE HG21 H  1   0.622 0.01 . 1 . . . . 49 I HG2# . 15150 1 
       591 . 1 1 49 49 ILE HG22 H  1   0.622 0.01 . 1 . . . . 49 I HG2# . 15150 1 
       592 . 1 1 49 49 ILE HG23 H  1   0.622 0.01 . 1 . . . . 49 I HG2# . 15150 1 
       593 . 1 1 49 49 ILE HD11 H  1   0.736 0.01 . 1 . . . . 49 I HD1# . 15150 1 
       594 . 1 1 49 49 ILE HD12 H  1   0.736 0.01 . 1 . . . . 49 I HD1# . 15150 1 
       595 . 1 1 49 49 ILE HD13 H  1   0.736 0.01 . 1 . . . . 49 I HD1# . 15150 1 
       596 . 1 1 49 49 ILE C    C 13 175.015 0.1  . 1 . . . . 49 I CO   . 15150 1 
       597 . 1 1 49 49 ILE CA   C 13  60.869 0.1  . 1 . . . . 49 I CA   . 15150 1 
       598 . 1 1 49 49 ILE CB   C 13  40.172 0.1  . 1 . . . . 49 I CB   . 15150 1 
       599 . 1 1 49 49 ILE CG1  C 13  27.309 0.1  . 1 . . . . 49 I CG1  . 15150 1 
       600 . 1 1 49 49 ILE CG2  C 13  17.856 0.1  . 1 . . . . 49 I CG2  . 15150 1 
       601 . 1 1 49 49 ILE CD1  C 13  13.509 0.1  . 1 . . . . 49 I CD1  . 15150 1 
       602 . 1 1 49 49 ILE N    N 15 119.222 0.1  . 1 . . . . 49 I N    . 15150 1 
       603 . 1 1 50 50 ASN H    H  1   9.691 0.01 . 1 . . . . 50 N HN   . 15150 1 
       604 . 1 1 50 50 ASN HA   H  1   4.506 0.01 . 1 . . . . 50 N HA   . 15150 1 
       605 . 1 1 50 50 ASN HB2  H  1   3.135 0.01 . 1 . . . . 50 N HB2  . 15150 1 
       606 . 1 1 50 50 ASN HB3  H  1   2.844 0.01 . 1 . . . . 50 N HB3  . 15150 1 
       607 . 1 1 50 50 ASN HD21 H  1   7.939 0.01 . 1 . . . . 50 N HD21 . 15150 1 
       608 . 1 1 50 50 ASN HD22 H  1   7.211 0.01 . 1 . . . . 50 N HD22 . 15150 1 
       609 . 1 1 50 50 ASN C    C 13 175.63  0.1  . 1 . . . . 50 N CO   . 15150 1 
       610 . 1 1 50 50 ASN CA   C 13  54.244 0.1  . 1 . . . . 50 N CA   . 15150 1 
       611 . 1 1 50 50 ASN CB   C 13  36.775 0.1  . 1 . . . . 50 N CB   . 15150 1 
       612 . 1 1 50 50 ASN N    N 15 127.166 0.1  . 1 . . . . 50 N N    . 15150 1 
       613 . 1 1 50 50 ASN ND2  N 15 112.558 0.1  . 1 . . . . 50 N ND2  . 15150 1 
       614 . 1 1 51 51 GLY H    H  1   9.053 0.01 . 1 . . . . 51 G HN   . 15150 1 
       615 . 1 1 51 51 GLY HA2  H  1   4.27  0.01 . 1 . . . . 51 G HA2  . 15150 1 
       616 . 1 1 51 51 GLY HA3  H  1   3.475 0.01 . 1 . . . . 51 G HA3  . 15150 1 
       617 . 1 1 51 51 GLY C    C 13 173.923 0.1  . 1 . . . . 51 G CO   . 15150 1 
       618 . 1 1 51 51 GLY CA   C 13  45.488 0.1  . 1 . . . . 51 G CA   . 15150 1 
       619 . 1 1 51 51 GLY N    N 15 103.904 0.1  . 1 . . . . 51 G N    . 15150 1 
       620 . 1 1 52 52 THR H    H  1   8.171 0.01 . 1 . . . . 52 T HN   . 15150 1 
       621 . 1 1 52 52 THR HA   H  1   4.397 0.01 . 1 . . . . 52 T HA   . 15150 1 
       622 . 1 1 52 52 THR HB   H  1   4.153 0.01 . 1 . . . . 52 T HB   . 15150 1 
       623 . 1 1 52 52 THR HG21 H  1   1.195 0.01 . 1 . . . . 52 T HG2# . 15150 1 
       624 . 1 1 52 52 THR HG22 H  1   1.195 0.01 . 1 . . . . 52 T HG2# . 15150 1 
       625 . 1 1 52 52 THR HG23 H  1   1.195 0.01 . 1 . . . . 52 T HG2# . 15150 1 
       626 . 1 1 52 52 THR C    C 13 173.873 0.1  . 1 . . . . 52 T CO   . 15150 1 
       627 . 1 1 52 52 THR CA   C 13  62.723 0.1  . 1 . . . . 52 T CA   . 15150 1 
       628 . 1 1 52 52 THR CB   C 13  69.516 0.1  . 1 . . . . 52 T CB   . 15150 1 
       629 . 1 1 52 52 THR CG2  C 13  22.29  0.1  . 1 . . . . 52 T CG2  . 15150 1 
       630 . 1 1 52 52 THR N    N 15 120.171 0.1  . 1 . . . . 52 T N    . 15150 1 
       631 . 1 1 53 53 VAL H    H  1   8.631 0.01 . 1 . . . . 53 V HN   . 15150 1 
       632 . 1 1 53 53 VAL HA   H  1   4.353 0.01 . 1 . . . . 53 V HA   . 15150 1 
       633 . 1 1 53 53 VAL HB   H  1   2.235 0.01 . 1 . . . . 53 V HB   . 15150 1 
       634 . 1 1 53 53 VAL HG11 H  1   1.238 0.01 . 1 . . . . 53 V HG1# . 15150 1 
       635 . 1 1 53 53 VAL HG12 H  1   1.238 0.01 . 1 . . . . 53 V HG1# . 15150 1 
       636 . 1 1 53 53 VAL HG13 H  1   1.238 0.01 . 1 . . . . 53 V HG1# . 15150 1 
       637 . 1 1 53 53 VAL HG21 H  1   1.154 0.01 . 1 . . . . 53 V HG2# . 15150 1 
       638 . 1 1 53 53 VAL HG22 H  1   1.154 0.01 . 1 . . . . 53 V HG2# . 15150 1 
       639 . 1 1 53 53 VAL HG23 H  1   1.154 0.01 . 1 . . . . 53 V HG2# . 15150 1 
       640 . 1 1 53 53 VAL C    C 13 177.056 0.1  . 1 . . . . 53 V CO   . 15150 1 
       641 . 1 1 53 53 VAL CA   C 13  63.528 0.1  . 1 . . . . 53 V CA   . 15150 1 
       642 . 1 1 53 53 VAL CB   C 13  32.566 0.1  . 1 . . . . 53 V CB   . 15150 1 
       643 . 1 1 53 53 VAL CG1  C 13  21.946 0.1  . 1 . . . . 53 V CG#  . 15150 1 
       644 . 1 1 53 53 VAL CG2  C 13  21.946 0.1  . 1 . . . . 53 V CG#  . 15150 1 
       645 . 1 1 53 53 VAL N    N 15 127.512 0.1  . 1 . . . . 53 V N    . 15150 1 
       646 . 1 1 54 54 THR H    H  1   7.888 0.01 . 1 . . . . 54 T HN   . 15150 1 
       647 . 1 1 54 54 THR HA   H  1   4.392 0.01 . 1 . . . . 54 T HA   . 15150 1 
       648 . 1 1 54 54 THR HB   H  1   4.468 0.01 . 1 . . . . 54 T HB   . 15150 1 
       649 . 1 1 54 54 THR HG21 H  1   1.042 0.01 . 1 . . . . 54 T HG2# . 15150 1 
       650 . 1 1 54 54 THR HG22 H  1   1.042 0.01 . 1 . . . . 54 T HG2# . 15150 1 
       651 . 1 1 54 54 THR HG23 H  1   1.042 0.01 . 1 . . . . 54 T HG2# . 15150 1 
       652 . 1 1 54 54 THR C    C 13 175.883 0.1  . 1 . . . . 54 T CO   . 15150 1 
       653 . 1 1 54 54 THR CA   C 13  61.708 0.1  . 1 . . . . 54 T CA   . 15150 1 
       654 . 1 1 54 54 THR CB   C 13  68.721 0.1  . 1 . . . . 54 T CB   . 15150 1 
       655 . 1 1 54 54 THR CG2  C 13  21.875 0.1  . 1 . . . . 54 T CG2  . 15150 1 
       656 . 1 1 54 54 THR N    N 15 113.476 0.1  . 1 . . . . 54 T N    . 15150 1 
       657 . 1 1 55 55 GLU H    H  1   7.465 0.01 . 1 . . . . 55 E HN   . 15150 1 
       658 . 1 1 55 55 GLU HA   H  1   4.429 0.01 . 1 . . . . 55 E HA   . 15150 1 
       659 . 1 1 55 55 GLU HB2  H  1   2.268 0.01 . 1 . . . . 55 E HB2  . 15150 1 
       660 . 1 1 55 55 GLU HB3  H  1   1.907 0.01 . 1 . . . . 55 E HB3  . 15150 1 
       661 . 1 1 55 55 GLU HG2  H  1   2.519 0.01 . 1 . . . . 55 E HG2  . 15150 1 
       662 . 1 1 55 55 GLU HG3  H  1   2.299 0.01 . 1 . . . . 55 E HG3  . 15150 1 
       663 . 1 1 55 55 GLU C    C 13 177.183 0.1  . 1 . . . . 55 E CO   . 15150 1 
       664 . 1 1 55 55 GLU CA   C 13  59.052 0.1  . 1 . . . . 55 E CA   . 15150 1 
       665 . 1 1 55 55 GLU CB   C 13  29.668 0.1  . 1 . . . . 55 E CB   . 15150 1 
       666 . 1 1 55 55 GLU CG   C 13  36.314 0.1  . 1 . . . . 55 E CG   . 15150 1 
       667 . 1 1 55 55 GLU N    N 15 126.591 0.1  . 1 . . . . 55 E N    . 15150 1 
       668 . 1 1 56 56 ASN H    H  1   9.12  0.01 . 1 . . . . 56 N HN   . 15150 1 
       669 . 1 1 56 56 ASN HA   H  1   4.764 0.01 . 1 . . . . 56 N HA   . 15150 1 
       670 . 1 1 56 56 ASN HB2  H  1   3.318 0.01 . 1 . . . . 56 N HB2  . 15150 1 
       671 . 1 1 56 56 ASN HB3  H  1   3.04  0.01 . 1 . . . . 56 N HB3  . 15150 1 
       672 . 1 1 56 56 ASN HD21 H  1   7.471 0.01 . 1 . . . . 56 N HD21 . 15150 1 
       673 . 1 1 56 56 ASN HD22 H  1   6.837 0.01 . 1 . . . . 56 N HD22 . 15150 1 
       674 . 1 1 56 56 ASN C    C 13 173.65  0.1  . 1 . . . . 56 N CO   . 15150 1 
       675 . 1 1 56 56 ASN CA   C 13  54.881 0.1  . 1 . . . . 56 N CA   . 15150 1 
       676 . 1 1 56 56 ASN CB   C 13  36.361 0.1  . 1 . . . . 56 N CB   . 15150 1 
       677 . 1 1 56 56 ASN N    N 15 121.447 0.1  . 1 . . . . 56 N N    . 15150 1 
       678 . 1 1 56 56 ASN ND2  N 15 110.659 0.1  . 1 . . . . 56 N ND2  . 15150 1 
       679 . 1 1 57 57 MET H    H  1   8.029 0.01 . 1 . . . . 57 M HN   . 15150 1 
       680 . 1 1 57 57 MET HA   H  1   4.393 0.01 . 1 . . . . 57 M HA   . 15150 1 
       681 . 1 1 57 57 MET HB2  H  1   2.032 0.01 . 1 . . . . 57 M HB#  . 15150 1 
       682 . 1 1 57 57 MET HB3  H  1   2.032 0.01 . 1 . . . . 57 M HB#  . 15150 1 
       683 . 1 1 57 57 MET HG2  H  1   2.923 0.01 . 1 . . . . 57 M HG2  . 15150 1 
       684 . 1 1 57 57 MET HG3  H  1   2.539 0.01 . 1 . . . . 57 M HG3  . 15150 1 
       685 . 1 1 57 57 MET C    C 13 175.922 0.1  . 1 . . . . 57 M CO   . 15150 1 
       686 . 1 1 57 57 MET CA   C 13  55.823 0.1  . 1 . . . . 57 M CA   . 15150 1 
       687 . 1 1 57 57 MET CB   C 13  35.547 0.1  . 1 . . . . 57 M CB   . 15150 1 
       688 . 1 1 57 57 MET CG   C 13  32.542 0.1  . 1 . . . . 57 M CG   . 15150 1 
       689 . 1 1 57 57 MET N    N 15 122.694 0.1  . 1 . . . . 57 M N    . 15150 1 
       690 . 1 1 58 58 SER H    H  1   9.281 0.01 . 1 . . . . 58 S HN   . 15150 1 
       691 . 1 1 58 58 SER HA   H  1   4.42  0.01 . 1 . . . . 58 S HA   . 15150 1 
       692 . 1 1 58 58 SER HB2  H  1   4.296 0.01 . 1 . . . . 58 S HB2  . 15150 1 
       693 . 1 1 58 58 SER HB3  H  1   4.102 0.01 . 1 . . . . 58 S HB3  . 15150 1 
       694 . 1 1 58 58 SER C    C 13 175.269 0.1  . 1 . . . . 58 S CO   . 15150 1 
       695 . 1 1 58 58 SER CA   C 13  57.925 0.1  . 1 . . . . 58 S CA   . 15150 1 
       696 . 1 1 58 58 SER CB   C 13  64.525 0.1  . 1 . . . . 58 S CB   . 15150 1 
       697 . 1 1 58 58 SER N    N 15 122.017 0.1  . 1 . . . . 58 S N    . 15150 1 
       698 . 1 1 59 59 LEU H    H  1   8.83  0.01 . 1 . . . . 59 L HN   . 15150 1 
       699 . 1 1 59 59 LEU HA   H  1   3.938 0.01 . 1 . . . . 59 L HA   . 15150 1 
       700 . 1 1 59 59 LEU HB2  H  1   1.709 0.01 . 1 . . . . 59 L HB2  . 15150 1 
       701 . 1 1 59 59 LEU HB3  H  1   1.45  0.01 . 1 . . . . 59 L HB3  . 15150 1 
       702 . 1 1 59 59 LEU HG   H  1   1.425 0.01 . 1 . . . . 59 L HG   . 15150 1 
       703 . 1 1 59 59 LEU HD11 H  1   0.817 0.01 . 1 . . . . 59 L HD1# . 15150 1 
       704 . 1 1 59 59 LEU HD12 H  1   0.817 0.01 . 1 . . . . 59 L HD1# . 15150 1 
       705 . 1 1 59 59 LEU HD13 H  1   0.817 0.01 . 1 . . . . 59 L HD1# . 15150 1 
       706 . 1 1 59 59 LEU HD21 H  1   0.757 0.01 . 1 . . . . 59 L HD2# . 15150 1 
       707 . 1 1 59 59 LEU HD22 H  1   0.757 0.01 . 1 . . . . 59 L HD2# . 15150 1 
       708 . 1 1 59 59 LEU HD23 H  1   0.757 0.01 . 1 . . . . 59 L HD2# . 15150 1 
       709 . 1 1 59 59 LEU C    C 13 178.62  0.1  . 1 . . . . 59 L CO   . 15150 1 
       710 . 1 1 59 59 LEU CA   C 13  58.541 0.1  . 1 . . . . 59 L CA   . 15150 1 
       711 . 1 1 59 59 LEU CB   C 13  42.005 0.1  . 1 . . . . 59 L CB   . 15150 1 
       712 . 1 1 59 59 LEU CG   C 13  27.07  0.1  . 1 . . . . 59 L CG   . 15150 1 
       713 . 1 1 59 59 LEU CD1  C 13  24.974 0.1  . 1 . . . . 59 L CD1  . 15150 1 
       714 . 1 1 59 59 LEU CD2  C 13  24.007 0.1  . 1 . . . . 59 L CD2  . 15150 1 
       715 . 1 1 59 59 LEU N    N 15 123.627 0.1  . 1 . . . . 59 L N    . 15150 1 
       716 . 1 1 60 60 THR H    H  1   7.966 0.01 . 1 . . . . 60 T HN   . 15150 1 
       717 . 1 1 60 60 THR HA   H  1   3.841 0.01 . 1 . . . . 60 T HA   . 15150 1 
       718 . 1 1 60 60 THR HB   H  1   4.048 0.01 . 1 . . . . 60 T HB   . 15150 1 
       719 . 1 1 60 60 THR HG21 H  1   1.245 0.01 . 1 . . . . 60 T HG2# . 15150 1 
       720 . 1 1 60 60 THR HG22 H  1   1.245 0.01 . 1 . . . . 60 T HG2# . 15150 1 
       721 . 1 1 60 60 THR HG23 H  1   1.245 0.01 . 1 . . . . 60 T HG2# . 15150 1 
       722 . 1 1 60 60 THR C    C 13 176.412 0.1  . 1 . . . . 60 T CO   . 15150 1 
       723 . 1 1 60 60 THR CA   C 13  66.261 0.1  . 1 . . . . 60 T CA   . 15150 1 
       724 . 1 1 60 60 THR CB   C 13  68.679 0.1  . 1 . . . . 60 T CB   . 15150 1 
       725 . 1 1 60 60 THR CG2  C 13  22.204 0.1  . 1 . . . . 60 T CG2  . 15150 1 
       726 . 1 1 60 60 THR N    N 15 112.073 0.1  . 1 . . . . 60 T N    . 15150 1 
       727 . 1 1 61 61 ASP H    H  1   7.553 0.01 . 1 . . . . 61 D HN   . 15150 1 
       728 . 1 1 61 61 ASP HA   H  1   4.445 0.01 . 1 . . . . 61 D HA   . 15150 1 
       729 . 1 1 61 61 ASP HB2  H  1   2.825 0.01 . 1 . . . . 61 D HB2  . 15150 1 
       730 . 1 1 61 61 ASP HB3  H  1   2.646 0.01 . 1 . . . . 61 D HB3  . 15150 1 
       731 . 1 1 61 61 ASP C    C 13 178.631 0.1  . 1 . . . . 61 D CO   . 15150 1 
       732 . 1 1 61 61 ASP CA   C 13  57.589 0.1  . 1 . . . . 61 D CA   . 15150 1 
       733 . 1 1 61 61 ASP CB   C 13  39.707 0.1  . 1 . . . . 61 D CB   . 15150 1 
       734 . 1 1 61 61 ASP N    N 15 122.864 0.1  . 1 . . . . 61 D N    . 15150 1 
       735 . 1 1 62 62 ALA H    H  1   8.33  0.01 . 1 . . . . 62 A HN   . 15150 1 
       736 . 1 1 62 62 ALA HA   H  1   4.056 0.01 . 1 . . . . 62 A HA   . 15150 1 
       737 . 1 1 62 62 ALA HB1  H  1   1.282 0.01 . 1 . . . . 62 A HB#  . 15150 1 
       738 . 1 1 62 62 ALA HB2  H  1   1.282 0.01 . 1 . . . . 62 A HB#  . 15150 1 
       739 . 1 1 62 62 ALA HB3  H  1   1.282 0.01 . 1 . . . . 62 A HB#  . 15150 1 
       740 . 1 1 62 62 ALA C    C 13 179.222 0.1  . 1 . . . . 62 A CO   . 15150 1 
       741 . 1 1 62 62 ALA CA   C 13  55.611 0.1  . 1 . . . . 62 A CA   . 15150 1 
       742 . 1 1 62 62 ALA CB   C 13  18.364 0.1  . 1 . . . . 62 A CB   . 15150 1 
       743 . 1 1 62 62 ALA N    N 15 124.614 0.1  . 1 . . . . 62 A N    . 15150 1 
       744 . 1 1 63 63 ARG H    H  1   8.359 0.01 . 1 . . . . 63 R HN   . 15150 1 
       745 . 1 1 63 63 ARG HA   H  1   3.843 0.01 . 1 . . . . 63 R HA   . 15150 1 
       746 . 1 1 63 63 ARG HB2  H  1   1.981 0.01 . 1 . . . . 63 R HB2  . 15150 1 
       747 . 1 1 63 63 ARG HB3  H  1   1.911 0.01 . 1 . . . . 63 R HB3  . 15150 1 
       748 . 1 1 63 63 ARG HG2  H  1   1.89  0.01 . 1 . . . . 63 R HG2  . 15150 1 
       749 . 1 1 63 63 ARG HG3  H  1   1.717 0.01 . 1 . . . . 63 R HG3  . 15150 1 
       750 . 1 1 63 63 ARG HD2  H  1   3.203 0.01 . 1 . . . . 63 R HD2  . 15150 1 
       751 . 1 1 63 63 ARG HD3  H  1   3.137 0.01 . 1 . . . . 63 R HD3  . 15150 1 
       752 . 1 1 63 63 ARG C    C 13 179.754 0.1  . 1 . . . . 63 R CO   . 15150 1 
       753 . 1 1 63 63 ARG CA   C 13  60.103 0.1  . 1 . . . . 63 R CA   . 15150 1 
       754 . 1 1 63 63 ARG CB   C 13  30.078 0.1  . 1 . . . . 63 R CB   . 15150 1 
       755 . 1 1 63 63 ARG CG   C 13  28.49  0.1  . 1 . . . . 63 R CG   . 15150 1 
       756 . 1 1 63 63 ARG CD   C 13  44.047 0.1  . 1 . . . . 63 R CD   . 15150 1 
       757 . 1 1 63 63 ARG N    N 15 116.005 0.1  . 1 . . . . 63 R N    . 15150 1 
       758 . 1 1 64 64 LYS H    H  1   7.708 0.01 . 1 . . . . 64 K HN   . 15150 1 
       759 . 1 1 64 64 LYS HA   H  1   4.095 0.01 . 1 . . . . 64 K HA   . 15150 1 
       760 . 1 1 64 64 LYS HB2  H  1   2.03  0.01 . 1 . . . . 64 K HB2  . 15150 1 
       761 . 1 1 64 64 LYS HB3  H  1   1.928 0.01 . 1 . . . . 64 K HB3  . 15150 1 
       762 . 1 1 64 64 LYS HG2  H  1   1.707 0.01 . 1 . . . . 64 K HG2  . 15150 1 
       763 . 1 1 64 64 LYS HG3  H  1   1.521 0.01 . 1 . . . . 64 K HG3  . 15150 1 
       764 . 1 1 64 64 LYS HD2  H  1   1.716 0.01 . 1 . . . . 64 K HD#  . 15150 1 
       765 . 1 1 64 64 LYS HD3  H  1   1.716 0.01 . 1 . . . . 64 K HD#  . 15150 1 
       766 . 1 1 64 64 LYS HE2  H  1   2.968 0.01 . 1 . . . . 64 K HE#  . 15150 1 
       767 . 1 1 64 64 LYS HE3  H  1   2.968 0.01 . 1 . . . . 64 K HE#  . 15150 1 
       768 . 1 1 64 64 LYS C    C 13 178.712 0.1  . 1 . . . . 64 K CO   . 15150 1 
       769 . 1 1 64 64 LYS CA   C 13  59.387 0.1  . 1 . . . . 64 K CA   . 15150 1 
       770 . 1 1 64 64 LYS CB   C 13  32.1   0.1  . 1 . . . . 64 K CB   . 15150 1 
       771 . 1 1 64 64 LYS CG   C 13  25.285 0.1  . 1 . . . . 64 K CG   . 15150 1 
       772 . 1 1 64 64 LYS CD   C 13  28.994 0.1  . 1 . . . . 64 K CD   . 15150 1 
       773 . 1 1 64 64 LYS CE   C 13  42.046 0.1  . 1 . . . . 64 K CE   . 15150 1 
       774 . 1 1 64 64 LYS N    N 15 119.798 0.1  . 1 . . . . 64 K N    . 15150 1 
       775 . 1 1 65 65 LEU H    H  1   7.596 0.01 . 1 . . . . 65 L HN   . 15150 1 
       776 . 1 1 65 65 LEU HA   H  1   4.024 0.01 . 1 . . . . 65 L HA   . 15150 1 
       777 . 1 1 65 65 LEU HB2  H  1   2.072 0.01 . 1 . . . . 65 L HB2  . 15150 1 
       778 . 1 1 65 65 LEU HB3  H  1   1.357 0.01 . 1 . . . . 65 L HB3  . 15150 1 
       779 . 1 1 65 65 LEU HG   H  1   0.909 0.01 . 1 . . . . 65 L HG   . 15150 1 
       780 . 1 1 65 65 LEU HD11 H  1   0.871 0.01 . 1 . . . . 65 L HD#  . 15150 1 
       781 . 1 1 65 65 LEU HD12 H  1   0.871 0.01 . 1 . . . . 65 L HD#  . 15150 1 
       782 . 1 1 65 65 LEU HD13 H  1   0.871 0.01 . 1 . . . . 65 L HD#  . 15150 1 
       783 . 1 1 65 65 LEU HD21 H  1   0.871 0.01 . 1 . . . . 65 L HD#  . 15150 1 
       784 . 1 1 65 65 LEU HD22 H  1   0.871 0.01 . 1 . . . . 65 L HD#  . 15150 1 
       785 . 1 1 65 65 LEU HD23 H  1   0.871 0.01 . 1 . . . . 65 L HD#  . 15150 1 
       786 . 1 1 65 65 LEU C    C 13 180.224 0.1  . 1 . . . . 65 L CO   . 15150 1 
       787 . 1 1 65 65 LEU CA   C 13  57.941 0.1  . 1 . . . . 65 L CA   . 15150 1 
       788 . 1 1 65 65 LEU CB   C 13  41.902 0.1  . 1 . . . . 65 L CB   . 15150 1 
       789 . 1 1 65 65 LEU CG   C 13  26.006 0.1  . 1 . . . . 65 L CG   . 15150 1 
       790 . 1 1 65 65 LEU CD1  C 13  23.063 0.1  . 1 . . . . 65 L CD#  . 15150 1 
       791 . 1 1 65 65 LEU CD2  C 13  23.063 0.1  . 1 . . . . 65 L CD#  . 15150 1 
       792 . 1 1 65 65 LEU N    N 15 118.273 0.1  . 1 . . . . 65 L N    . 15150 1 
       793 . 1 1 66 66 ILE H    H  1   7.424 0.01 . 1 . . . . 66 I HN   . 15150 1 
       794 . 1 1 66 66 ILE HA   H  1   3.571 0.01 . 1 . . . . 66 I HA   . 15150 1 
       795 . 1 1 66 66 ILE HB   H  1   2.161 0.01 . 1 . . . . 66 I HB   . 15150 1 
       796 . 1 1 66 66 ILE HG12 H  1   1.044 0.01 . 1 . . . . 66 I HG1# . 15150 1 
       797 . 1 1 66 66 ILE HG13 H  1   1.044 0.01 . 1 . . . . 66 I HG1# . 15150 1 
       798 . 1 1 66 66 ILE HG21 H  1   0.762 0.01 . 1 . . . . 66 I HG2# . 15150 1 
       799 . 1 1 66 66 ILE HG22 H  1   0.762 0.01 . 1 . . . . 66 I HG2# . 15150 1 
       800 . 1 1 66 66 ILE HG23 H  1   0.762 0.01 . 1 . . . . 66 I HG2# . 15150 1 
       801 . 1 1 66 66 ILE HD11 H  1   0.637 0.01 . 1 . . . . 66 I HD1# . 15150 1 
       802 . 1 1 66 66 ILE HD12 H  1   0.637 0.01 . 1 . . . . 66 I HD1# . 15150 1 
       803 . 1 1 66 66 ILE HD13 H  1   0.637 0.01 . 1 . . . . 66 I HD1# . 15150 1 
       804 . 1 1 66 66 ILE C    C 13 179.415 0.1  . 1 . . . . 66 I CO   . 15150 1 
       805 . 1 1 66 66 ILE CA   C 13  65.193 0.1  . 1 . . . . 66 I CA   . 15150 1 
       806 . 1 1 66 66 ILE CB   C 13  37.231 0.1  . 1 . . . . 66 I CB   . 15150 1 
       807 . 1 1 66 66 ILE CG1  C 13  28.414 0.1  . 1 . . . . 66 I CG1  . 15150 1 
       808 . 1 1 66 66 ILE N    N 15 117.84  0.1  . 1 . . . . 66 I N    . 15150 1 
       809 . 1 1 67 67 GLU H    H  1   8.212 0.01 . 1 . . . . 67 E HN   . 15150 1 
       810 . 1 1 67 67 GLU HA   H  1   4.164 0.01 . 1 . . . . 67 E HA   . 15150 1 
       811 . 1 1 67 67 GLU HB2  H  1   2.207 0.01 . 1 . . . . 67 E HB#  . 15150 1 
       812 . 1 1 67 67 GLU HB3  H  1   2.207 0.01 . 1 . . . . 67 E HB#  . 15150 1 
       813 . 1 1 67 67 GLU HG2  H  1   2.331 0.01 . 1 . . . . 67 E HG2  . 15150 1 
       814 . 1 1 67 67 GLU HG3  H  1   2.472 0.01 . 1 . . . . 67 E HG3  . 15150 1 
       815 . 1 1 67 67 GLU C    C 13 178.405 0.1  . 1 . . . . 67 E CO   . 15150 1 
       816 . 1 1 67 67 GLU CA   C 13  59.37  0.1  . 1 . . . . 67 E CA   . 15150 1 
       817 . 1 1 67 67 GLU CB   C 13  29.84  0.1  . 1 . . . . 67 E CB   . 15150 1 
       818 . 1 1 67 67 GLU CG   C 13  36.299 0.1  . 1 . . . . 67 E CG   . 15150 1 
       819 . 1 1 67 67 GLU N    N 15 121.548 0.1  . 1 . . . . 67 E N    . 15150 1 
       820 . 1 1 68 68 LYS H    H  1   7.806 0.01 . 1 . . . . 68 K HN   . 15150 1 
       821 . 1 1 68 68 LYS HA   H  1   4.423 0.01 . 1 . . . . 68 K HA   . 15150 1 
       822 . 1 1 68 68 LYS HB2  H  1   2.06  0.01 . 1 . . . . 68 K HB2  . 15150 1 
       823 . 1 1 68 68 LYS HB3  H  1   1.891 0.01 . 1 . . . . 68 K HB3  . 15150 1 
       824 . 1 1 68 68 LYS HG2  H  1   1.62  0.01 . 1 . . . . 68 K HG#  . 15150 1 
       825 . 1 1 68 68 LYS HG3  H  1   1.62  0.01 . 1 . . . . 68 K HG#  . 15150 1 
       826 . 1 1 68 68 LYS HD2  H  1   1.653 0.01 . 1 . . . . 68 K HD#  . 15150 1 
       827 . 1 1 68 68 LYS HD3  H  1   1.653 0.01 . 1 . . . . 68 K HD#  . 15150 1 
       828 . 1 1 68 68 LYS HE2  H  1   2.983 0.01 . 1 . . . . 68 K HE#  . 15150 1 
       829 . 1 1 68 68 LYS HE3  H  1   2.983 0.01 . 1 . . . . 68 K HE#  . 15150 1 
       830 . 1 1 68 68 LYS C    C 13 176.827 0.1  . 1 . . . . 68 K CO   . 15150 1 
       831 . 1 1 68 68 LYS CA   C 13  56.476 0.1  . 1 . . . . 68 K CA   . 15150 1 
       832 . 1 1 68 68 LYS CB   C 13  32.226 0.1  . 1 . . . . 68 K CB   . 15150 1 
       833 . 1 1 68 68 LYS CG   C 13  24.906 0.1  . 1 . . . . 68 K CG   . 15150 1 
       834 . 1 1 68 68 LYS CD   C 13  29.044 0.1  . 1 . . . . 68 K CD   . 15150 1 
       835 . 1 1 68 68 LYS CE   C 13  42.142 0.1  . 1 . . . . 68 K CE   . 15150 1 
       836 . 1 1 68 68 LYS N    N 15 116.057 0.1  . 1 . . . . 68 K N    . 15150 1 
       837 . 1 1 69 69 SER H    H  1   7.479 0.01 . 1 . . . . 69 S HN   . 15150 1 
       838 . 1 1 69 69 SER HA   H  1   4.313 0.01 . 1 . . . . 69 S HA   . 15150 1 
       839 . 1 1 69 69 SER HB2  H  1   4.3   0.01 . 1 . . . . 69 S HB2  . 15150 1 
       840 . 1 1 69 69 SER HB3  H  1   4.153 0.01 . 1 . . . . 69 S HB3  . 15150 1 
       841 . 1 1 69 69 SER C    C 13 174.621 0.1  . 1 . . . . 69 S CO   . 15150 1 
       842 . 1 1 69 69 SER CA   C 13  59.842 0.1  . 1 . . . . 69 S CA   . 15150 1 
       843 . 1 1 69 69 SER CB   C 13  63.406 0.1  . 1 . . . . 69 S CB   . 15150 1 
       844 . 1 1 69 69 SER N    N 15 115.361 0.1  . 1 . . . . 69 S N    . 15150 1 
       845 . 1 1 70 70 ARG H    H  1   8.608 0.01 . 1 . . . . 70 R HN   . 15150 1 
       846 . 1 1 70 70 ARG HA   H  1   5.245 0.01 . 1 . . . . 70 R HA   . 15150 1 
       847 . 1 1 70 70 ARG N    N 15 122.717 0.1  . 1 . . . . 70 R N    . 15150 1 
       848 . 1 1 71 71 GLY HA2  H  1   4.13  0.01 . 1 . . . . 71 G HA2  . 15150 1 
       849 . 1 1 71 71 GLY HA3  H  1   3.718 0.01 . 1 . . . . 71 G HA3  . 15150 1 
       850 . 1 1 71 71 GLY C    C 13 173.047 0.1  . 1 . . . . 71 G CO   . 15150 1 
       851 . 1 1 71 71 GLY CA   C 13  46.399 0.1  . 1 . . . . 71 G CA   . 15150 1 
       852 . 1 1 72 72 LYS H    H  1   7.576 0.01 . 1 . . . . 72 K HN   . 15150 1 
       853 . 1 1 72 72 LYS HA   H  1   5.078 0.01 . 1 . . . . 72 K HA   . 15150 1 
       854 . 1 1 72 72 LYS HB2  H  1   1.824 0.01 . 1 . . . . 72 K HB2  . 15150 1 
       855 . 1 1 72 72 LYS HB3  H  1   1.711 0.01 . 1 . . . . 72 K HB3  . 15150 1 
       856 . 1 1 72 72 LYS HG2  H  1   1.371 0.01 . 1 . . . . 72 K HG2  . 15150 1 
       857 . 1 1 72 72 LYS HG3  H  1   1.292 0.01 . 1 . . . . 72 K HG3  . 15150 1 
       858 . 1 1 72 72 LYS HD2  H  1   2.193 0.01 . 1 . . . . 72 K HD2  . 15150 1 
       859 . 1 1 72 72 LYS HD3  H  1   1.873 0.01 . 1 . . . . 72 K HD3  . 15150 1 
       860 . 1 1 72 72 LYS HE2  H  1   2.933 0.01 . 1 . . . . 72 K HE#  . 15150 1 
       861 . 1 1 72 72 LYS HE3  H  1   2.933 0.01 . 1 . . . . 72 K HE#  . 15150 1 
       862 . 1 1 72 72 LYS C    C 13 173.78  0.1  . 1 . . . . 72 K CO   . 15150 1 
       863 . 1 1 72 72 LYS CA   C 13  55.851 0.1  . 1 . . . . 72 K CA   . 15150 1 
       864 . 1 1 72 72 LYS CB   C 13  35.114 0.1  . 1 . . . . 72 K CB   . 15150 1 
       865 . 1 1 72 72 LYS CG   C 13  24.887 0.1  . 1 . . . . 72 K CG   . 15150 1 
       866 . 1 1 72 72 LYS CD   C 13  29.967 0.1  . 1 . . . . 72 K CD   . 15150 1 
       867 . 1 1 72 72 LYS CE   C 13  42.189 0.1  . 1 . . . . 72 K CE   . 15150 1 
       868 . 1 1 72 72 LYS N    N 15 120.721 0.1  . 1 . . . . 72 K N    . 15150 1 
       869 . 1 1 73 73 LEU H    H  1   8.964 0.01 . 1 . . . . 73 L HN   . 15150 1 
       870 . 1 1 73 73 LEU HA   H  1   4.708 0.01 . 1 . . . . 73 L HA   . 15150 1 
       871 . 1 1 73 73 LEU HB2  H  1   1.392 0.01 . 1 . . . . 73 L HB2  . 15150 1 
       872 . 1 1 73 73 LEU HB3  H  1   0.91  0.01 . 1 . . . . 73 L HB3  . 15150 1 
       873 . 1 1 73 73 LEU HG   H  1   0.678 0.01 . 1 . . . . 73 L HG   . 15150 1 
       874 . 1 1 73 73 LEU HD11 H  1   0.635 0.01 . 1 . . . . 73 L HD1# . 15150 1 
       875 . 1 1 73 73 LEU HD12 H  1   0.635 0.01 . 1 . . . . 73 L HD1# . 15150 1 
       876 . 1 1 73 73 LEU HD13 H  1   0.635 0.01 . 1 . . . . 73 L HD1# . 15150 1 
       877 . 1 1 73 73 LEU HD21 H  1   0.176 0.01 . 1 . . . . 73 L HD2# . 15150 1 
       878 . 1 1 73 73 LEU HD22 H  1   0.176 0.01 . 1 . . . . 73 L HD2# . 15150 1 
       879 . 1 1 73 73 LEU HD23 H  1   0.176 0.01 . 1 . . . . 73 L HD2# . 15150 1 
       880 . 1 1 73 73 LEU C    C 13 173.616 0.1  . 1 . . . . 73 L CO   . 15150 1 
       881 . 1 1 73 73 LEU CA   C 13  53.625 0.1  . 1 . . . . 73 L CA   . 15150 1 
       882 . 1 1 73 73 LEU CB   C 13  45.085 0.1  . 1 . . . . 73 L CB   . 15150 1 
       883 . 1 1 73 73 LEU CG   C 13  27.011 0.1  . 1 . . . . 73 L CG   . 15150 1 
       884 . 1 1 73 73 LEU CD1  C 13  25.639 0.1  . 1 . . . . 73 L CD1  . 15150 1 
       885 . 1 1 73 73 LEU CD2  C 13  24.94  0.1  . 1 . . . . 73 L CD2  . 15150 1 
       886 . 1 1 73 73 LEU N    N 15 126.101 0.1  . 1 . . . . 73 L N    . 15150 1 
       887 . 1 1 74 74 GLN H    H  1   8.868 0.01 . 1 . . . . 74 Q HN   . 15150 1 
       888 . 1 1 74 74 GLN HA   H  1   5.091 0.01 . 1 . . . . 74 Q HA   . 15150 1 
       889 . 1 1 74 74 GLN HB2  H  1   2.164 0.01 . 1 . . . . 74 Q HB2  . 15150 1 
       890 . 1 1 74 74 GLN HB3  H  1   1.864 0.01 . 1 . . . . 74 Q HB3  . 15150 1 
       891 . 1 1 74 74 GLN HG2  H  1   2.187 0.01 . 1 . . . . 74 Q HG2  . 15150 1 
       892 . 1 1 74 74 GLN HG3  H  1   2.117 0.01 . 1 . . . . 74 Q HG3  . 15150 1 
       893 . 1 1 74 74 GLN HE21 H  1   7.176 0.01 . 1 . . . . 74 Q HE21 . 15150 1 
       894 . 1 1 74 74 GLN HE22 H  1   6.769 0.01 . 1 . . . . 74 Q HE22 . 15150 1 
       895 . 1 1 74 74 GLN C    C 13 175.324 0.1  . 1 . . . . 74 Q CO   . 15150 1 
       896 . 1 1 74 74 GLN CA   C 13  54.342 0.1  . 1 . . . . 74 Q CA   . 15150 1 
       897 . 1 1 74 74 GLN CB   C 13  30.273 0.1  . 1 . . . . 74 Q CB   . 15150 1 
       898 . 1 1 74 74 GLN CG   C 13  34.47  0.1  . 1 . . . . 74 Q CG   . 15150 1 
       899 . 1 1 74 74 GLN N    N 15 126.661 0.1  . 1 . . . . 74 Q N    . 15150 1 
       900 . 1 1 74 74 GLN NE2  N 15 111.239 0.1  . 1 . . . . 74 Q NE2  . 15150 1 
       901 . 1 1 75 75 LEU H    H  1   9.41  0.01 . 1 . . . . 75 L HN   . 15150 1 
       902 . 1 1 75 75 LEU HA   H  1   5.237 0.01 . 1 . . . . 75 L HA   . 15150 1 
       903 . 1 1 75 75 LEU HB2  H  1   1.691 0.01 . 1 . . . . 75 L HB2  . 15150 1 
       904 . 1 1 75 75 LEU HB3  H  1   1.218 0.01 . 1 . . . . 75 L HB3  . 15150 1 
       905 . 1 1 75 75 LEU HG   H  1   0.633 0.01 . 1 . . . . 75 L HG   . 15150 1 
       906 . 1 1 75 75 LEU HD11 H  1   0.757 0.01 . 1 . . . . 75 L HD1# . 15150 1 
       907 . 1 1 75 75 LEU HD12 H  1   0.757 0.01 . 1 . . . . 75 L HD1# . 15150 1 
       908 . 1 1 75 75 LEU HD13 H  1   0.757 0.01 . 1 . . . . 75 L HD1# . 15150 1 
       909 . 1 1 75 75 LEU HD21 H  1   0.568 0.01 . 1 . . . . 75 L HD2# . 15150 1 
       910 . 1 1 75 75 LEU HD22 H  1   0.568 0.01 . 1 . . . . 75 L HD2# . 15150 1 
       911 . 1 1 75 75 LEU HD23 H  1   0.568 0.01 . 1 . . . . 75 L HD2# . 15150 1 
       912 . 1 1 75 75 LEU C    C 13 176.385 0.1  . 1 . . . . 75 L CO   . 15150 1 
       913 . 1 1 75 75 LEU CA   C 13  53.222 0.1  . 1 . . . . 75 L CA   . 15150 1 
       914 . 1 1 75 75 LEU CB   C 13  45.61  0.1  . 1 . . . . 75 L CB   . 15150 1 
       915 . 1 1 75 75 LEU CD1  C 13  26.237 0.1  . 1 . . . . 75 L CD1  . 15150 1 
       916 . 1 1 75 75 LEU CD2  C 13  24.729 0.1  . 1 . . . . 75 L CD2  . 15150 1 
       917 . 1 1 75 75 LEU N    N 15 127.232 0.1  . 1 . . . . 75 L N    . 15150 1 
       918 . 1 1 76 76 VAL H    H  1   7.947 0.01 . 1 . . . . 76 V HN   . 15150 1 
       919 . 1 1 76 76 VAL HA   H  1   4.825 0.01 . 1 . . . . 76 V HA   . 15150 1 
       920 . 1 1 76 76 VAL HB   H  1   1.74  0.01 . 1 . . . . 76 V HB   . 15150 1 
       921 . 1 1 76 76 VAL HG11 H  1   0.927 0.01 . 1 . . . . 76 V HG#  . 15150 1 
       922 . 1 1 76 76 VAL HG12 H  1   0.927 0.01 . 1 . . . . 76 V HG#  . 15150 1 
       923 . 1 1 76 76 VAL HG13 H  1   0.927 0.01 . 1 . . . . 76 V HG#  . 15150 1 
       924 . 1 1 76 76 VAL HG21 H  1   0.927 0.01 . 1 . . . . 76 V HG#  . 15150 1 
       925 . 1 1 76 76 VAL HG22 H  1   0.927 0.01 . 1 . . . . 76 V HG#  . 15150 1 
       926 . 1 1 76 76 VAL HG23 H  1   0.927 0.01 . 1 . . . . 76 V HG#  . 15150 1 
       927 . 1 1 76 76 VAL C    C 13 175.657 0.1  . 1 . . . . 76 V CO   . 15150 1 
       928 . 1 1 76 76 VAL CA   C 13  62.6   0.1  . 1 . . . . 76 V CA   . 15150 1 
       929 . 1 1 76 76 VAL CB   C 13  33.327 0.1  . 1 . . . . 76 V CB   . 15150 1 
       930 . 1 1 76 76 VAL CG1  C 13  21.744 0.1  . 1 . . . . 76 V CG#  . 15150 1 
       931 . 1 1 76 76 VAL CG2  C 13  21.744 0.1  . 1 . . . . 76 V CG#  . 15150 1 
       932 . 1 1 76 76 VAL N    N 15 122.342 0.1  . 1 . . . . 76 V N    . 15150 1 
       933 . 1 1 77 77 VAL H    H  1   9.213 0.01 . 1 . . . . 77 V HN   . 15150 1 
       934 . 1 1 77 77 VAL HA   H  1   5.223 0.01 . 1 . . . . 77 V HA   . 15150 1 
       935 . 1 1 77 77 VAL HB   H  1   1.999 0.01 . 1 . . . . 77 V HB   . 15150 1 
       936 . 1 1 77 77 VAL HG11 H  1   0.783 0.01 . 1 . . . . 77 V HG1# . 15150 1 
       937 . 1 1 77 77 VAL HG12 H  1   0.783 0.01 . 1 . . . . 77 V HG1# . 15150 1 
       938 . 1 1 77 77 VAL HG13 H  1   0.783 0.01 . 1 . . . . 77 V HG1# . 15150 1 
       939 . 1 1 77 77 VAL HG21 H  1   0.718 0.01 . 1 . . . . 77 V HG2# . 15150 1 
       940 . 1 1 77 77 VAL HG22 H  1   0.718 0.01 . 1 . . . . 77 V HG2# . 15150 1 
       941 . 1 1 77 77 VAL HG23 H  1   0.718 0.01 . 1 . . . . 77 V HG2# . 15150 1 
       942 . 1 1 77 77 VAL C    C 13 174.188 0.1  . 1 . . . . 77 V CO   . 15150 1 
       943 . 1 1 77 77 VAL CA   C 13  59.768 0.1  . 1 . . . . 77 V CA   . 15150 1 
       944 . 1 1 77 77 VAL CB   C 13  35.264 0.1  . 1 . . . . 77 V CB   . 15150 1 
       945 . 1 1 77 77 VAL CG1  C 13  21.504 0.1  . 1 . . . . 77 V CG1  . 15150 1 
       946 . 1 1 77 77 VAL CG2  C 13  19.997 0.1  . 1 . . . . 77 V CG2  . 15150 1 
       947 . 1 1 77 77 VAL N    N 15 124.553 0.1  . 1 . . . . 77 V N    . 15150 1 
       948 . 1 1 78 78 LEU H    H  1   8.812 0.01 . 1 . . . . 78 L HN   . 15150 1 
       949 . 1 1 78 78 LEU HA   H  1   4.468 0.01 . 1 . . . . 78 L HA   . 15150 1 
       950 . 1 1 78 78 LEU HB2  H  1   1.738 0.01 . 1 . . . . 78 L HB2  . 15150 1 
       951 . 1 1 78 78 LEU HB3  H  1   1.316 0.01 . 1 . . . . 78 L HB3  . 15150 1 
       952 . 1 1 78 78 LEU HG   H  1   1.599 0.01 . 1 . . . . 78 L HG   . 15150 1 
       953 . 1 1 78 78 LEU HD11 H  1   0.893 0.01 . 1 . . . . 78 L HD1# . 15150 1 
       954 . 1 1 78 78 LEU HD12 H  1   0.893 0.01 . 1 . . . . 78 L HD1# . 15150 1 
       955 . 1 1 78 78 LEU HD13 H  1   0.893 0.01 . 1 . . . . 78 L HD1# . 15150 1 
       956 . 1 1 78 78 LEU HD21 H  1   0.787 0.01 . 1 . . . . 78 L HD2# . 15150 1 
       957 . 1 1 78 78 LEU HD22 H  1   0.787 0.01 . 1 . . . . 78 L HD2# . 15150 1 
       958 . 1 1 78 78 LEU HD23 H  1   0.787 0.01 . 1 . . . . 78 L HD2# . 15150 1 
       959 . 1 1 78 78 LEU C    C 13 174.923 0.1  . 1 . . . . 78 L CO   . 15150 1 
       960 . 1 1 78 78 LEU CA   C 13  54.54  0.1  . 1 . . . . 78 L CA   . 15150 1 
       961 . 1 1 78 78 LEU CB   C 13  44.127 0.1  . 1 . . . . 78 L CB   . 15150 1 
       962 . 1 1 78 78 LEU CG   C 13  27.093 0.1  . 1 . . . . 78 L CG   . 15150 1 
       963 . 1 1 78 78 LEU CD1  C 13  24.624 0.1  . 1 . . . . 78 L CD#  . 15150 1 
       964 . 1 1 78 78 LEU CD2  C 13  24.624 0.1  . 1 . . . . 78 L CD#  . 15150 1 
       965 . 1 1 78 78 LEU N    N 15 124.615 0.1  . 1 . . . . 78 L N    . 15150 1 
       966 . 1 1 79 79 ARG H    H  1   8.189 0.01 . 1 . . . . 79 R HN   . 15150 1 
       967 . 1 1 79 79 ARG HA   H  1   4.473 0.01 . 1 . . . . 79 R HA   . 15150 1 
       968 . 1 1 79 79 ARG HB2  H  1   1.62  0.01 . 1 . . . . 79 R HB#  . 15150 1 
       969 . 1 1 79 79 ARG HB3  H  1   1.62  0.01 . 1 . . . . 79 R HB#  . 15150 1 
       970 . 1 1 79 79 ARG HG2  H  1   1.594 0.01 . 1 . . . . 79 R HG#  . 15150 1 
       971 . 1 1 79 79 ARG HG3  H  1   1.594 0.01 . 1 . . . . 79 R HG#  . 15150 1 
       972 . 1 1 79 79 ARG HD2  H  1   3.196 0.01 . 1 . . . . 79 R HD#  . 15150 1 
       973 . 1 1 79 79 ARG HD3  H  1   3.196 0.01 . 1 . . . . 79 R HD#  . 15150 1 
       974 . 1 1 79 79 ARG C    C 13 174.938 0.1  . 1 . . . . 79 R CO   . 15150 1 
       975 . 1 1 79 79 ARG CA   C 13  55.234 0.1  . 1 . . . . 79 R CA   . 15150 1 
       976 . 1 1 79 79 ARG CB   C 13  32.197 0.1  . 1 . . . . 79 R CB   . 15150 1 
       977 . 1 1 79 79 ARG CG   C 13  27.11  0.1  . 1 . . . . 79 R CG   . 15150 1 
       978 . 1 1 79 79 ARG CD   C 13  42.939 0.1  . 1 . . . . 79 R CD   . 15150 1 
       979 . 1 1 79 79 ARG N    N 15 125.075 0.1  . 1 . . . . 79 R N    . 15150 1 
       980 . 1 1 80 80 ASP H    H  1   8.421 0.01 . 1 . . . . 80 D HN   . 15150 1 
       981 . 1 1 80 80 ASP HA   H  1   4.632 0.01 . 1 . . . . 80 D HA   . 15150 1 
       982 . 1 1 80 80 ASP HB2  H  1   2.671 0.01 . 1 . . . . 80 D HB2  . 15150 1 
       983 . 1 1 80 80 ASP HB3  H  1   2.595 0.01 . 1 . . . . 80 D HB3  . 15150 1 
       984 . 1 1 80 80 ASP C    C 13 175.621 0.1  . 1 . . . . 80 D CO   . 15150 1 
       985 . 1 1 80 80 ASP CA   C 13  54.4   0.1  . 1 . . . . 80 D CA   . 15150 1 
       986 . 1 1 80 80 ASP CB   C 13  41.912 0.1  . 1 . . . . 80 D CB   . 15150 1 
       987 . 1 1 80 80 ASP N    N 15 122.998 0.1  . 1 . . . . 80 D N    . 15150 1 
       988 . 1 1 81 81 SER H    H  1   8.33  0.01 . 1 . . . . 81 S HN   . 15150 1 
       989 . 1 1 81 81 SER HA   H  1   4.343 0.01 . 1 . . . . 81 S HA   . 15150 1 
       990 . 1 1 81 81 SER HB2  H  1   3.875 0.01 . 1 . . . . 81 S HB2  . 15150 1 
       991 . 1 1 81 81 SER HB3  H  1   3.778 0.01 . 1 . . . . 81 S HB3  . 15150 1 
       992 . 1 1 81 81 SER C    C 13 174.81  0.1  . 1 . . . . 81 S CO   . 15150 1 
       993 . 1 1 81 81 SER CA   C 13  58.536 0.1  . 1 . . . . 81 S CA   . 15150 1 
       994 . 1 1 81 81 SER CB   C 13  63.826 0.1  . 1 . . . . 81 S CB   . 15150 1 
       995 . 1 1 81 81 SER N    N 15 116.36  0.1  . 1 . . . . 81 S N    . 15150 1 
       996 . 1 1 82 82 LEU H    H  1   8.274 0.01 . 1 . . . . 82 L HN   . 15150 1 
       997 . 1 1 82 82 LEU HA   H  1   4.224 0.01 . 1 . . . . 82 L HA   . 15150 1 
       998 . 1 1 82 82 LEU HB2  H  1   1.595 0.01 . 1 . . . . 82 L HB2  . 15150 1 
       999 . 1 1 82 82 LEU HB3  H  1   1.514 0.01 . 1 . . . . 82 L HB3  . 15150 1 
      1000 . 1 1 82 82 LEU HG   H  1   1.539 0.01 . 1 . . . . 82 L HG   . 15150 1 
      1001 . 1 1 82 82 LEU HD11 H  1   0.815 0.01 . 1 . . . . 82 L HD1# . 15150 1 
      1002 . 1 1 82 82 LEU HD12 H  1   0.815 0.01 . 1 . . . . 82 L HD1# . 15150 1 
      1003 . 1 1 82 82 LEU HD13 H  1   0.815 0.01 . 1 . . . . 82 L HD1# . 15150 1 
      1004 . 1 1 82 82 LEU HD21 H  1   0.756 0.01 . 1 . . . . 82 L HD2# . 15150 1 
      1005 . 1 1 82 82 LEU HD22 H  1   0.756 0.01 . 1 . . . . 82 L HD2# . 15150 1 
      1006 . 1 1 82 82 LEU HD23 H  1   0.756 0.01 . 1 . . . . 82 L HD2# . 15150 1 
      1007 . 1 1 82 82 LEU C    C 13 177.528 0.1  . 1 . . . . 82 L CO   . 15150 1 
      1008 . 1 1 82 82 LEU CA   C 13  55.71  0.1  . 1 . . . . 82 L CA   . 15150 1 
      1009 . 1 1 82 82 LEU CB   C 13  42.078 0.1  . 1 . . . . 82 L CB   . 15150 1 
      1010 . 1 1 82 82 LEU CG   C 13  27.128 0.1  . 1 . . . . 82 L CG   . 15150 1 
      1011 . 1 1 82 82 LEU CD1  C 13  24.999 0.1  . 1 . . . . 82 L CD1  . 15150 1 
      1012 . 1 1 82 82 LEU CD2  C 13  23.614 0.1  . 1 . . . . 82 L CD2  . 15150 1 
      1013 . 1 1 82 82 LEU N    N 15 123.33  0.1  . 1 . . . . 82 L N    . 15150 1 
      1014 . 1 1 83 83 GLU H    H  1   8.144 0.01 . 1 . . . . 83 E HN   . 15150 1 
      1015 . 1 1 83 83 GLU HA   H  1   4.114 0.01 . 1 . . . . 83 E HA   . 15150 1 
      1016 . 1 1 83 83 GLU HB2  H  1   1.865 0.01 . 1 . . . . 83 E HB#  . 15150 1 
      1017 . 1 1 83 83 GLU HB3  H  1   1.865 0.01 . 1 . . . . 83 E HB#  . 15150 1 
      1018 . 1 1 83 83 GLU HG2  H  1   2.172 0.01 . 1 . . . . 83 E HG2  . 15150 1 
      1019 . 1 1 83 83 GLU HG3  H  1   2.132 0.01 . 1 . . . . 83 E HG3  . 15150 1 
      1020 . 1 1 83 83 GLU C    C 13 176.408 0.1  . 1 . . . . 83 E CO   . 15150 1 
      1021 . 1 1 83 83 GLU CA   C 13  57.056 0.1  . 1 . . . . 83 E CA   . 15150 1 
      1022 . 1 1 83 83 GLU CB   C 13  30.002 0.1  . 1 . . . . 83 E CB   . 15150 1 
      1023 . 1 1 83 83 GLU CG   C 13  36.213 0.1  . 1 . . . . 83 E CG   . 15150 1 
      1024 . 1 1 83 83 GLU N    N 15 119.891 0.1  . 1 . . . . 83 E N    . 15150 1 

   stop_

save_