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                      16536
   _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

      2 '3D HNCO'         . . . 16536 1 
      3 '3D HNCA'         . . . 16536 1 
      4 '3D HN(COCA)CB'   . . . 16536 1 
      5 '3D HNCACB'       . . . 16536 1 
      6 '3D C(CO)NH'      . . . 16536 1 
      7 '3D H(CCO)NH'     . . . 16536 1 
      8 '3D 1H-15N TOCSY' . . . 16536 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 ALA HB1  H  1   1.52 0.03 . 1 . . . .   1 A QB   . 16536 1 
         2 . 1 1   1   1 ALA HB2  H  1   1.52 0.03 . 1 . . . .   1 A QB   . 16536 1 
         3 . 1 1   1   1 ALA HB3  H  1   1.52 0.03 . 1 . . . .   1 A QB   . 16536 1 
         4 . 1 1   1   1 ALA C    C 13 174.70 0.30 . 1 . . . .   1 A C    . 16536 1 
         5 . 1 1   2   2 GLY H    H  1   8.69 0.03 . 1 . . . .   2 G H    . 16536 1 
         6 . 1 1   2   2 GLY HA2  H  1   3.95 0.03 . 2 . . . .   2 G HA2  . 16536 1 
         7 . 1 1   2   2 GLY HA3  H  1   3.95 0.03 . 2 . . . .   2 G HA3  . 16536 1 
         8 . 1 1   2   2 GLY C    C 13 174.00 0.30 . 1 . . . .   2 G C    . 16536 1 
         9 . 1 1   2   2 GLY CA   C 13  45.30 0.30 . 1 . . . .   2 G CA   . 16536 1 
        10 . 1 1   2   2 GLY N    N 15 108.50 0.20 . 1 . . . .   2 G N    . 16536 1 
        11 . 1 1   3   3 HIS H    H  1   8.59 0.03 . 1 . . . .   3 H H    . 16536 1 
        12 . 1 1   3   3 HIS HA   H  1   4.71 0.03 . 1 . . . .   3 H HA   . 16536 1 
        13 . 1 1   3   3 HIS HB2  H  1   3.23 0.03 . 2 . . . .   3 H HB2  . 16536 1 
        14 . 1 1   3   3 HIS HB3  H  1   3.11 0.03 . 2 . . . .   3 H HB3  . 16536 1 
        15 . 1 1   3   3 HIS C    C 13 174.90 0.30 . 1 . . . .   3 H C    . 16536 1 
        16 . 1 1   3   3 HIS CA   C 13  55.80 0.30 . 1 . . . .   3 H CA   . 16536 1 
        17 . 1 1   3   3 HIS CB   C 13  30.00 0.30 . 1 . . . .   3 H CB   . 16536 1 
        18 . 1 1   3   3 HIS N    N 15 118.70 0.20 . 1 . . . .   3 H N    . 16536 1 
        19 . 1 1   4   4 MET H    H  1   8.49 0.03 . 1 . . . .   4 M H    . 16536 1 
        20 . 1 1   4   4 MET HA   H  1   4.50 0.03 . 1 . . . .   4 M HA   . 16536 1 
        21 . 1 1   4   4 MET HB2  H  1   2.01 0.03 . 2 . . . .   4 M HB2  . 16536 1 
        22 . 1 1   4   4 MET HG2  H  1   2.50 0.03 . 2 . . . .   4 M HG2  . 16536 1 
        23 . 1 1   4   4 MET C    C 13 176.00 0.30 . 1 . . . .   4 M C    . 16536 1 
        24 . 1 1   4   4 MET CA   C 13  55.80 0.30 . 1 . . . .   4 M CA   . 16536 1 
        25 . 1 1   4   4 MET CB   C 13  33.50 0.30 . 1 . . . .   4 M CB   . 16536 1 
        26 . 1 1   4   4 MET CG   C 13  32.30 0.30 . 1 . . . .   4 M CG   . 16536 1 
        27 . 1 1   4   4 MET N    N 15 122.00 0.20 . 1 . . . .   4 M N    . 16536 1 
        28 . 1 1   5   5 VAL H    H  1   8.15 0.03 . 1 . . . .   5 V H    . 16536 1 
        29 . 1 1   5   5 VAL HA   H  1   4.49 0.03 . 1 . . . .   5 V HA   . 16536 1 
        30 . 1 1   5   5 VAL HB   H  1   2.10 0.03 . 1 . . . .   5 V HB   . 16536 1 
        31 . 1 1   5   5 VAL HG11 H  1   0.81 0.03 . 1 . . . .   5 V QG1  . 16536 1 
        32 . 1 1   5   5 VAL HG12 H  1   0.81 0.03 . 1 . . . .   5 V QG1  . 16536 1 
        33 . 1 1   5   5 VAL HG13 H  1   0.81 0.03 . 1 . . . .   5 V QG1  . 16536 1 
        34 . 1 1   5   5 VAL HG21 H  1   0.94 0.03 . 1 . . . .   5 V QG2  . 16536 1 
        35 . 1 1   5   5 VAL HG22 H  1   0.94 0.03 . 1 . . . .   5 V QG2  . 16536 1 
        36 . 1 1   5   5 VAL HG23 H  1   0.94 0.03 . 1 . . . .   5 V QG2  . 16536 1 
        37 . 1 1   5   5 VAL C    C 13 173.90 0.30 . 1 . . . .   5 V C    . 16536 1 
        38 . 1 1   5   5 VAL CA   C 13  60.10 0.30 . 1 . . . .   5 V CA   . 16536 1 
        39 . 1 1   5   5 VAL CB   C 13  33.00 0.30 . 1 . . . .   5 V CB   . 16536 1 
        40 . 1 1   5   5 VAL CG2  C 13  20.40 0.30 . 2 . . . .   5 V CG2  . 16536 1 
        41 . 1 1   5   5 VAL N    N 15 121.60 0.20 . 1 . . . .   5 V N    . 16536 1 
        42 . 1 1   6   6 PRO HA   H  1   4.75 0.03 . 1 . . . .   6 P HA   . 16536 1 
        43 . 1 1   6   6 PRO HB2  H  1   1.51 0.03 . 2 . . . .   6 P HB2  . 16536 1 
        44 . 1 1   6   6 PRO HB3  H  1   2.17 0.03 . 2 . . . .   6 P HB3  . 16536 1 
        45 . 1 1   6   6 PRO HD2  H  1   3.69 0.03 . 2 . . . .   6 P HD2  . 16536 1 
        46 . 1 1   6   6 PRO HD3  H  1   3.85 0.03 . 2 . . . .   6 P HD3  . 16536 1 
        47 . 1 1   6   6 PRO HG2  H  1   1.94 0.03 . 2 . . . .   6 P HG2  . 16536 1 
        48 . 1 1   6   6 PRO C    C 13 175.50 0.30 . 1 . . . .   6 P C    . 16536 1 
        49 . 1 1   6   6 PRO CA   C 13  63.00 0.30 . 1 . . . .   6 P CA   . 16536 1 
        50 . 1 1   6   6 PRO CB   C 13  32.90 0.30 . 1 . . . .   6 P CB   . 16536 1 
        51 . 1 1   6   6 PRO CD   C 13  51.20 0.30 . 1 . . . .   6 P CD   . 16536 1 
        52 . 1 1   6   6 PRO CG   C 13  28.00 0.30 . 1 . . . .   6 P CG   . 16536 1 
        53 . 1 1   7   7 ARG H    H  1   8.47 0.03 . 1 . . . .   7 R H    . 16536 1 
        54 . 1 1   7   7 ARG HA   H  1   4.72 0.03 . 1 . . . .   7 R HA   . 16536 1 
        55 . 1 1   7   7 ARG HB2  H  1   1.70 0.03 . 2 . . . .   7 R HB2  . 16536 1 
        56 . 1 1   7   7 ARG HD2  H  1   3.18 0.03 . 2 . . . .   7 R HD2  . 16536 1 
        57 . 1 1   7   7 ARG HG2  H  1   1.56 0.03 . 2 . . . .   7 R HG2  . 16536 1 
        58 . 1 1   7   7 ARG C    C 13 175.50 0.30 . 1 . . . .   7 R C    . 16536 1 
        59 . 1 1   7   7 ARG CA   C 13  54.40 0.30 . 1 . . . .   7 R CA   . 16536 1 
        60 . 1 1   7   7 ARG CB   C 13  33.90 0.30 . 1 . . . .   7 R CB   . 16536 1 
        61 . 1 1   7   7 ARG CD   C 13  43.90 0.30 . 1 . . . .   7 R CD   . 16536 1 
        62 . 1 1   7   7 ARG CG   C 13  26.80 0.30 . 1 . . . .   7 R CG   . 16536 1 
        63 . 1 1   7   7 ARG N    N 15 118.10 0.20 . 1 . . . .   7 R N    . 16536 1 
        64 . 1 1   8   8 VAL H    H  1   8.80 0.03 . 1 . . . .   8 V H    . 16536 1 
        65 . 1 1   8   8 VAL HA   H  1   3.60 0.03 . 1 . . . .   8 V HA   . 16536 1 
        66 . 1 1   8   8 VAL HB   H  1   1.49 0.03 . 1 . . . .   8 V HB   . 16536 1 
        67 . 1 1   8   8 VAL HG11 H  1   0.53 0.03 . 1 . . . .   8 V QG1  . 16536 1 
        68 . 1 1   8   8 VAL HG12 H  1   0.53 0.03 . 1 . . . .   8 V QG1  . 16536 1 
        69 . 1 1   8   8 VAL HG13 H  1   0.53 0.03 . 1 . . . .   8 V QG1  . 16536 1 
        70 . 1 1   8   8 VAL HG21 H  1  -0.13 0.03 . 1 . . . .   8 V QG2  . 16536 1 
        71 . 1 1   8   8 VAL HG22 H  1  -0.13 0.03 . 1 . . . .   8 V QG2  . 16536 1 
        72 . 1 1   8   8 VAL HG23 H  1  -0.13 0.03 . 1 . . . .   8 V QG2  . 16536 1 
        73 . 1 1   8   8 VAL C    C 13 175.50 0.30 . 1 . . . .   8 V C    . 16536 1 
        74 . 1 1   8   8 VAL CA   C 13  64.40 0.30 . 1 . . . .   8 V CA   . 16536 1 
        75 . 1 1   8   8 VAL CB   C 13  31.90 0.30 . 1 . . . .   8 V CB   . 16536 1 
        76 . 1 1   8   8 VAL CG1  C 13  22.70 0.30 . 2 . . . .   8 V CG1  . 16536 1 
        77 . 1 1   8   8 VAL CG2  C 13  20.30 0.30 . 2 . . . .   8 V CG2  . 16536 1 
        78 . 1 1   8   8 VAL N    N 15 125.10 0.20 . 1 . . . .   8 V N    . 16536 1 
        79 . 1 1   9   9 MET H    H  1   9.07 0.03 . 1 . . . .   9 M H    . 16536 1 
        80 . 1 1   9   9 MET HA   H  1   4.65 0.03 . 1 . . . .   9 M HA   . 16536 1 
        81 . 1 1   9   9 MET HB2  H  1   2.03 0.03 . 2 . . . .   9 M HB2  . 16536 1 
        82 . 1 1   9   9 MET HB3  H  1   1.63 0.03 . 2 . . . .   9 M HB3  . 16536 1 
        83 . 1 1   9   9 MET HG2  H  1   2.45 0.03 . 2 . . . .   9 M HG2  . 16536 1 
        84 . 1 1   9   9 MET C    C 13 176.80 0.30 . 1 . . . .   9 M C    . 16536 1 
        85 . 1 1   9   9 MET CA   C 13  55.00 0.30 . 1 . . . .   9 M CA   . 16536 1 
        86 . 1 1   9   9 MET CB   C 13  33.50 0.30 . 1 . . . .   9 M CB   . 16536 1 
        87 . 1 1   9   9 MET CG   C 13  32.10 0.30 . 1 . . . .   9 M CG   . 16536 1 
        88 . 1 1   9   9 MET N    N 15 125.50 0.20 . 1 . . . .   9 M N    . 16536 1 
        89 . 1 1  10  10 ARG H    H  1   7.30 0.03 . 1 . . . .  10 R H    . 16536 1 
        90 . 1 1  10  10 ARG HA   H  1   4.43 0.03 . 1 . . . .  10 R HA   . 16536 1 
        91 . 1 1  10  10 ARG HB2  H  1   1.59 0.03 . 2 . . . .  10 R HB2  . 16536 1 
        92 . 1 1  10  10 ARG HB3  H  1   1.87 0.03 . 2 . . . .  10 R HB3  . 16536 1 
        93 . 1 1  10  10 ARG HD2  H  1   3.24 0.03 . 2 . . . .  10 R HD2  . 16536 1 
        94 . 1 1  10  10 ARG HG2  H  1   1.42 0.03 . 2 . . . .  10 R HG2  . 16536 1 
        95 . 1 1  10  10 ARG HG3  H  1   1.87 0.03 . 2 . . . .  10 R HG3  . 16536 1 
        96 . 1 1  10  10 ARG C    C 13 173.50 0.30 . 1 . . . .  10 R C    . 16536 1 
        97 . 1 1  10  10 ARG CA   C 13  56.10 0.30 . 1 . . . .  10 R CA   . 16536 1 
        98 . 1 1  10  10 ARG CB   C 13  34.30 0.30 . 1 . . . .  10 R CB   . 16536 1 
        99 . 1 1  10  10 ARG CD   C 13  44.40 0.30 . 1 . . . .  10 R CD   . 16536 1 
       100 . 1 1  10  10 ARG CG   C 13  26.70 0.30 . 1 . . . .  10 R CG   . 16536 1 
       101 . 1 1  10  10 ARG N    N 15 116.30 0.20 . 1 . . . .  10 R N    . 16536 1 
       102 . 1 1  11  11 VAL H    H  1   8.42 0.03 . 1 . . . .  11 V H    . 16536 1 
       103 . 1 1  11  11 VAL HA   H  1   4.47 0.03 . 1 . . . .  11 V HA   . 16536 1 
       104 . 1 1  11  11 VAL HB   H  1   2.00 0.03 . 1 . . . .  11 V HB   . 16536 1 
       105 . 1 1  11  11 VAL HG11 H  1   0.64 0.03 . 1 . . . .  11 V QG1  . 16536 1 
       106 . 1 1  11  11 VAL HG12 H  1   0.64 0.03 . 1 . . . .  11 V QG1  . 16536 1 
       107 . 1 1  11  11 VAL HG13 H  1   0.64 0.03 . 1 . . . .  11 V QG1  . 16536 1 
       108 . 1 1  11  11 VAL HG21 H  1   0.77 0.03 . 1 . . . .  11 V QG2  . 16536 1 
       109 . 1 1  11  11 VAL HG22 H  1   0.77 0.03 . 1 . . . .  11 V QG2  . 16536 1 
       110 . 1 1  11  11 VAL HG23 H  1   0.77 0.03 . 1 . . . .  11 V QG2  . 16536 1 
       111 . 1 1  11  11 VAL C    C 13 174.20 0.30 . 1 . . . .  11 V C    . 16536 1 
       112 . 1 1  11  11 VAL CA   C 13  62.40 0.30 . 1 . . . .  11 V CA   . 16536 1 
       113 . 1 1  11  11 VAL CB   C 13  33.50 0.30 . 1 . . . .  11 V CB   . 16536 1 
       114 . 1 1  11  11 VAL CG1  C 13  20.20 0.30 . 2 . . . .  11 V CG1  . 16536 1 
       115 . 1 1  11  11 VAL CG2  C 13  22.30 0.30 . 2 . . . .  11 V CG2  . 16536 1 
       116 . 1 1  11  11 VAL N    N 15 123.60 0.20 . 1 . . . .  11 V N    . 16536 1 
       117 . 1 1  12  12 LEU H    H  1   9.22 0.03 . 1 . . . .  12 L H    . 16536 1 
       118 . 1 1  12  12 LEU HA   H  1   4.70 0.03 . 1 . . . .  12 L HA   . 16536 1 
       119 . 1 1  12  12 LEU HB2  H  1   1.78 0.03 . 2 . . . .  12 L HB2  . 16536 1 
       120 . 1 1  12  12 LEU HB3  H  1   1.27 0.03 . 2 . . . .  12 L HB3  . 16536 1 
       121 . 1 1  12  12 LEU HD21 H  1   0.88 0.03 . 1 . . . .  12 L QD2  . 16536 1 
       122 . 1 1  12  12 LEU HD22 H  1   0.88 0.03 . 1 . . . .  12 L QD2  . 16536 1 
       123 . 1 1  12  12 LEU HD23 H  1   0.88 0.03 . 1 . . . .  12 L QD2  . 16536 1 
       124 . 1 1  12  12 LEU HG   H  1   1.42 0.03 . 1 . . . .  12 L HG   . 16536 1 
       125 . 1 1  12  12 LEU C    C 13 175.40 0.30 . 1 . . . .  12 L C    . 16536 1 
       126 . 1 1  12  12 LEU CA   C 13  53.60 0.30 . 1 . . . .  12 L CA   . 16536 1 
       127 . 1 1  12  12 LEU CB   C 13  45.30 0.30 . 1 . . . .  12 L CB   . 16536 1 
       128 . 1 1  12  12 LEU CD1  C 13  25.80 0.30 . 2 . . . .  12 L CD1  . 16536 1 
       129 . 1 1  12  12 LEU CD2  C 13  24.10 0.30 . 2 . . . .  12 L CD2  . 16536 1 
       130 . 1 1  12  12 LEU CG   C 13  27.50 0.30 . 1 . . . .  12 L CG   . 16536 1 
       131 . 1 1  12  12 LEU N    N 15 129.80 0.20 . 1 . . . .  12 L N    . 16536 1 
       132 . 1 1  13  13 LEU H    H  1   8.72 0.03 . 1 . . . .  13 L H    . 16536 1 
       133 . 1 1  13  13 LEU HA   H  1   4.83 0.03 . 1 . . . .  13 L HA   . 16536 1 
       134 . 1 1  13  13 LEU HB2  H  1   1.76 0.03 . 2 . . . .  13 L HB2  . 16536 1 
       135 . 1 1  13  13 LEU HB3  H  1   1.74 0.03 . 2 . . . .  13 L HB3  . 16536 1 
       136 . 1 1  13  13 LEU HD11 H  1   1.03 0.03 . 1 . . . .  13 L QD1  . 16536 1 
       137 . 1 1  13  13 LEU HD12 H  1   1.03 0.03 . 1 . . . .  13 L QD1  . 16536 1 
       138 . 1 1  13  13 LEU HD13 H  1   1.03 0.03 . 1 . . . .  13 L QD1  . 16536 1 
       139 . 1 1  13  13 LEU HD21 H  1   0.91 0.03 . 1 . . . .  13 L QD2  . 16536 1 
       140 . 1 1  13  13 LEU HD22 H  1   0.91 0.03 . 1 . . . .  13 L QD2  . 16536 1 
       141 . 1 1  13  13 LEU HD23 H  1   0.91 0.03 . 1 . . . .  13 L QD2  . 16536 1 
       142 . 1 1  13  13 LEU C    C 13 176.90 0.30 . 1 . . . .  13 L C    . 16536 1 
       143 . 1 1  13  13 LEU CA   C 13  54.60 0.30 . 1 . . . .  13 L CA   . 16536 1 
       144 . 1 1  13  13 LEU CB   C 13  41.90 0.30 . 1 . . . .  13 L CB   . 16536 1 
       145 . 1 1  13  13 LEU CD1  C 13  25.60 0.30 . 2 . . . .  13 L CD1  . 16536 1 
       146 . 1 1  13  13 LEU CD2  C 13  23.50 0.30 . 2 . . . .  13 L CD2  . 16536 1 
       147 . 1 1  13  13 LEU N    N 15 125.40 0.20 . 1 . . . .  13 L N    . 16536 1 
       148 . 1 1  14  14 LEU H    H  1   7.52 0.03 . 1 . . . .  14 L H    . 16536 1 
       149 . 1 1  14  14 LEU HA   H  1   4.55 0.03 . 1 . . . .  14 L HA   . 16536 1 
       150 . 1 1  14  14 LEU HB2  H  1   1.15 0.03 . 2 . . . .  14 L HB2  . 16536 1 
       151 . 1 1  14  14 LEU HB3  H  1   1.46 0.03 . 2 . . . .  14 L HB3  . 16536 1 
       152 . 1 1  14  14 LEU HD11 H  1   0.75 0.03 . 1 . . . .  14 L QD1  . 16536 1 
       153 . 1 1  14  14 LEU HD12 H  1   0.75 0.03 . 1 . . . .  14 L QD1  . 16536 1 
       154 . 1 1  14  14 LEU HD13 H  1   0.75 0.03 . 1 . . . .  14 L QD1  . 16536 1 
       155 . 1 1  14  14 LEU HD21 H  1   0.88 0.03 . 1 . . . .  14 L QD2  . 16536 1 
       156 . 1 1  14  14 LEU HD22 H  1   0.88 0.03 . 1 . . . .  14 L QD2  . 16536 1 
       157 . 1 1  14  14 LEU HD23 H  1   0.88 0.03 . 1 . . . .  14 L QD2  . 16536 1 
       158 . 1 1  14  14 LEU HG   H  1   1.33 0.03 . 1 . . . .  14 L HG   . 16536 1 
       159 . 1 1  14  14 LEU C    C 13 176.70 0.30 . 1 . . . .  14 L C    . 16536 1 
       160 . 1 1  14  14 LEU CA   C 13  53.80 0.30 . 1 . . . .  14 L CA   . 16536 1 
       161 . 1 1  14  14 LEU CB   C 13  44.50 0.30 . 1 . . . .  14 L CB   . 16536 1 
       162 . 1 1  14  14 LEU CD1  C 13  26.50 0.30 . 2 . . . .  14 L CD1  . 16536 1 
       163 . 1 1  14  14 LEU CD2  C 13  23.00 0.30 . 2 . . . .  14 L CD2  . 16536 1 
       164 . 1 1  14  14 LEU N    N 15 122.10 0.20 . 1 . . . .  14 L N    . 16536 1 
       165 . 1 1  15  15 GLY H    H  1   8.20 0.03 . 1 . . . .  15 G H    . 16536 1 
       166 . 1 1  15  15 GLY HA3  H  1   3.97 0.03 . 2 . . . .  15 G HA3  . 16536 1 
       167 . 1 1  15  15 GLY C    C 13 173.70 0.30 . 1 . . . .  15 G C    . 16536 1 
       168 . 1 1  15  15 GLY CA   C 13  45.30 0.30 . 1 . . . .  15 G CA   . 16536 1 
       169 . 1 1  15  15 GLY N    N 15 108.00 0.20 . 1 . . . .  15 G N    . 16536 1 
       170 . 1 1  16  16 ASP H    H  1   8.45 0.03 . 1 . . . .  16 D H    . 16536 1 
       171 . 1 1  16  16 ASP HA   H  1   4.61 0.03 . 1 . . . .  16 D HA   . 16536 1 
       172 . 1 1  16  16 ASP HB2  H  1   2.62 0.03 . 2 . . . .  16 D HB2  . 16536 1 
       173 . 1 1  16  16 ASP HB3  H  1   2.81 0.03 . 2 . . . .  16 D HB3  . 16536 1 
       174 . 1 1  16  16 ASP C    C 13 176.60 0.30 . 1 . . . .  16 D C    . 16536 1 
       175 . 1 1  16  16 ASP CA   C 13  54.40 0.30 . 1 . . . .  16 D CA   . 16536 1 
       176 . 1 1  16  16 ASP CB   C 13  41.30 0.30 . 1 . . . .  16 D CB   . 16536 1 
       177 . 1 1  16  16 ASP N    N 15 120.60 0.20 . 1 . . . .  16 D N    . 16536 1 
       178 . 1 1  17  17 VAL H    H  1   8.30 0.03 . 1 . . . .  17 V H    . 16536 1 
       179 . 1 1  17  17 VAL HA   H  1   4.00 0.03 . 1 . . . .  17 V HA   . 16536 1 
       180 . 1 1  17  17 VAL HB   H  1   2.23 0.03 . 1 . . . .  17 V HB   . 16536 1 
       181 . 1 1  17  17 VAL HG11 H  1   0.97 0.03 . 1 . . . .  17 V QG1  . 16536 1 
       182 . 1 1  17  17 VAL HG12 H  1   0.97 0.03 . 1 . . . .  17 V QG1  . 16536 1 
       183 . 1 1  17  17 VAL HG13 H  1   0.97 0.03 . 1 . . . .  17 V QG1  . 16536 1 
       184 . 1 1  17  17 VAL HG21 H  1   0.99 0.03 . 1 . . . .  17 V QG2  . 16536 1 
       185 . 1 1  17  17 VAL HG22 H  1   0.99 0.03 . 1 . . . .  17 V QG2  . 16536 1 
       186 . 1 1  17  17 VAL HG23 H  1   0.99 0.03 . 1 . . . .  17 V QG2  . 16536 1 
       187 . 1 1  17  17 VAL C    C 13 177.10 0.30 . 1 . . . .  17 V C    . 16536 1 
       188 . 1 1  17  17 VAL CA   C 13  63.00 0.30 . 1 . . . .  17 V CA   . 16536 1 
       189 . 1 1  17  17 VAL CB   C 13  32.40 0.30 . 1 . . . .  17 V CB   . 16536 1 
       190 . 1 1  17  17 VAL CG1  C 13  20.40 0.30 . 2 . . . .  17 V CG1  . 16536 1 
       191 . 1 1  17  17 VAL CG2  C 13  21.60 0.30 . 2 . . . .  17 V CG2  . 16536 1 
       192 . 1 1  17  17 VAL N    N 15 121.70 0.20 . 1 . . . .  17 V N    . 16536 1 
       193 . 1 1  18  18 ALA H    H  1   8.45 0.03 . 1 . . . .  18 A H    . 16536 1 
       194 . 1 1  18  18 ALA HA   H  1   4.25 0.03 . 1 . . . .  18 A HA   . 16536 1 
       195 . 1 1  18  18 ALA HB1  H  1   1.47 0.03 . 1 . . . .  18 A QB   . 16536 1 
       196 . 1 1  18  18 ALA HB2  H  1   1.47 0.03 . 1 . . . .  18 A QB   . 16536 1 
       197 . 1 1  18  18 ALA HB3  H  1   1.47 0.03 . 1 . . . .  18 A QB   . 16536 1 
       198 . 1 1  18  18 ALA C    C 13 179.10 0.30 . 1 . . . .  18 A C    . 16536 1 
       199 . 1 1  18  18 ALA CA   C 13  54.20 0.30 . 1 . . . .  18 A CA   . 16536 1 
       200 . 1 1  18  18 ALA CB   C 13  19.40 0.30 . 1 . . . .  18 A CB   . 16536 1 
       201 . 1 1  18  18 ALA N    N 15 125.70 0.20 . 1 . . . .  18 A N    . 16536 1 
       202 . 1 1  19  19 THR H    H  1   7.64 0.03 . 1 . . . .  19 T H    . 16536 1 
       203 . 1 1  19  19 THR HA   H  1   4.32 0.03 . 1 . . . .  19 T HA   . 16536 1 
       204 . 1 1  19  19 THR HB   H  1   4.37 0.03 . 1 . . . .  19 T HB   . 16536 1 
       205 . 1 1  19  19 THR HG21 H  1   1.24 0.03 . 1 . . . .  19 T QG2  . 16536 1 
       206 . 1 1  19  19 THR HG22 H  1   1.24 0.03 . 1 . . . .  19 T QG2  . 16536 1 
       207 . 1 1  19  19 THR HG23 H  1   1.24 0.03 . 1 . . . .  19 T QG2  . 16536 1 
       208 . 1 1  19  19 THR C    C 13 174.60 0.30 . 1 . . . .  19 T C    . 16536 1 
       209 . 1 1  19  19 THR CA   C 13  62.40 0.30 . 1 . . . .  19 T CA   . 16536 1 
       210 . 1 1  19  19 THR CB   C 13  69.60 0.30 . 1 . . . .  19 T CB   . 16536 1 
       211 . 1 1  19  19 THR CG2  C 13  22.30 0.30 . 1 . . . .  19 T CG2  . 16536 1 
       212 . 1 1  19  19 THR N    N 15 108.50 0.20 . 1 . . . .  19 T N    . 16536 1 
       213 . 1 1  20  20 LEU H    H  1   7.90 0.03 . 1 . . . .  20 L H    . 16536 1 
       214 . 1 1  20  20 LEU HA   H  1   4.70 0.03 . 1 . . . .  20 L HA   . 16536 1 
       215 . 1 1  20  20 LEU HB2  H  1   1.55 0.03 . 2 . . . .  20 L HB2  . 16536 1 
       216 . 1 1  20  20 LEU HB3  H  1   1.36 0.03 . 2 . . . .  20 L HB3  . 16536 1 
       217 . 1 1  20  20 LEU HD11 H  1   0.97 0.03 . 1 . . . .  20 L QD1  . 16536 1 
       218 . 1 1  20  20 LEU HD12 H  1   0.97 0.03 . 1 . . . .  20 L QD1  . 16536 1 
       219 . 1 1  20  20 LEU HD13 H  1   0.97 0.03 . 1 . . . .  20 L QD1  . 16536 1 
       220 . 1 1  20  20 LEU HD21 H  1   0.86 0.03 . 1 . . . .  20 L QD2  . 16536 1 
       221 . 1 1  20  20 LEU HD22 H  1   0.86 0.03 . 1 . . . .  20 L QD2  . 16536 1 
       222 . 1 1  20  20 LEU HD23 H  1   0.86 0.03 . 1 . . . .  20 L QD2  . 16536 1 
       223 . 1 1  20  20 LEU HG   H  1   1.54 0.03 . 1 . . . .  20 L HG   . 16536 1 
       224 . 1 1  20  20 LEU C    C 13 172.40 0.30 . 1 . . . .  20 L C    . 16536 1 
       225 . 1 1  20  20 LEU CA   C 13  52.60 0.30 . 1 . . . .  20 L CA   . 16536 1 
       226 . 1 1  20  20 LEU CB   C 13  43.60 0.30 . 1 . . . .  20 L CB   . 16536 1 
       227 . 1 1  20  20 LEU CD1  C 13  21.60 0.30 . 2 . . . .  20 L CD1  . 16536 1 
       228 . 1 1  20  20 LEU CD2  C 13  25.60 0.30 . 2 . . . .  20 L CD2  . 16536 1 
       229 . 1 1  20  20 LEU CG   C 13  26.50 0.30 . 1 . . . .  20 L CG   . 16536 1 
       230 . 1 1  20  20 LEU N    N 15 123.40 0.20 . 1 . . . .  20 L N    . 16536 1 
       231 . 1 1  21  21 PRO HA   H  1   4.59 0.03 . 1 . . . .  21 P HA   . 16536 1 
       232 . 1 1  21  21 PRO HB2  H  1   2.12 0.03 . 2 . . . .  21 P HB2  . 16536 1 
       233 . 1 1  21  21 PRO HB3  H  1   2.48 0.03 . 2 . . . .  21 P HB3  . 16536 1 
       234 . 1 1  21  21 PRO HD2  H  1   3.44 0.03 . 2 . . . .  21 P HD2  . 16536 1 
       235 . 1 1  21  21 PRO HD3  H  1   3.60 0.03 . 2 . . . .  21 P HD3  . 16536 1 
       236 . 1 1  21  21 PRO HG2  H  1   1.93 0.03 . 2 . . . .  21 P HG2  . 16536 1 
       237 . 1 1  21  21 PRO C    C 13 177.80 0.30 . 1 . . . .  21 P C    . 16536 1 
       238 . 1 1  21  21 PRO CA   C 13  62.60 0.30 . 1 . . . .  21 P CA   . 16536 1 
       239 . 1 1  21  21 PRO CB   C 13  32.70 0.30 . 1 . . . .  21 P CB   . 16536 1 
       240 . 1 1  21  21 PRO CD   C 13  50.60 0.30 . 1 . . . .  21 P CD   . 16536 1 
       241 . 1 1  21  21 PRO CG   C 13  28.40 0.30 . 1 . . . .  21 P CG   . 16536 1 
       242 . 1 1  22  22 LEU H    H  1   8.76 0.03 . 1 . . . .  22 L H    . 16536 1 
       243 . 1 1  22  22 LEU HA   H  1   3.92 0.03 . 1 . . . .  22 L HA   . 16536 1 
       244 . 1 1  22  22 LEU HB2  H  1   1.82 0.03 . 2 . . . .  22 L HB2  . 16536 1 
       245 . 1 1  22  22 LEU HB3  H  1   1.67 0.03 . 2 . . . .  22 L HB3  . 16536 1 
       246 . 1 1  22  22 LEU HD11 H  1   0.97 0.03 . 1 . . . .  22 L QD1  . 16536 1 
       247 . 1 1  22  22 LEU HD12 H  1   0.97 0.03 . 1 . . . .  22 L QD1  . 16536 1 
       248 . 1 1  22  22 LEU HD13 H  1   0.97 0.03 . 1 . . . .  22 L QD1  . 16536 1 
       249 . 1 1  22  22 LEU HD21 H  1   1.01 0.03 . 1 . . . .  22 L QD2  . 16536 1 
       250 . 1 1  22  22 LEU HD22 H  1   1.01 0.03 . 1 . . . .  22 L QD2  . 16536 1 
       251 . 1 1  22  22 LEU HD23 H  1   1.01 0.03 . 1 . . . .  22 L QD2  . 16536 1 
       252 . 1 1  22  22 LEU HG   H  1   1.49 0.03 . 1 . . . .  22 L HG   . 16536 1 
       253 . 1 1  22  22 LEU C    C 13 178.20 0.30 . 1 . . . .  22 L C    . 16536 1 
       254 . 1 1  22  22 LEU CA   C 13  59.30 0.30 . 1 . . . .  22 L CA   . 16536 1 
       255 . 1 1  22  22 LEU CB   C 13  42.00 0.30 . 1 . . . .  22 L CB   . 16536 1 
       256 . 1 1  22  22 LEU CD1  C 13  22.40 0.30 . 2 . . . .  22 L CD1  . 16536 1 
       257 . 1 1  22  22 LEU CD2  C 13  25.80 0.30 . 2 . . . .  22 L CD2  . 16536 1 
       258 . 1 1  22  22 LEU CG   C 13  27.10 0.30 . 1 . . . .  22 L CG   . 16536 1 
       259 . 1 1  22  22 LEU N    N 15 122.50 0.20 . 1 . . . .  22 L N    . 16536 1 
       260 . 1 1  23  23 ARG H    H  1   8.86 0.03 . 1 . . . .  23 R H    . 16536 1 
       261 . 1 1  23  23 ARG HA   H  1   3.75 0.03 . 1 . . . .  23 R HA   . 16536 1 
       262 . 1 1  23  23 ARG HB2  H  1   1.72 0.03 . 2 . . . .  23 R HB2  . 16536 1 
       263 . 1 1  23  23 ARG HB3  H  1   2.12 0.03 . 2 . . . .  23 R HB3  . 16536 1 
       264 . 1 1  23  23 ARG HD2  H  1   3.31 0.03 . 2 . . . .  23 R HD2  . 16536 1 
       265 . 1 1  23  23 ARG HD3  H  1   3.14 0.03 . 2 . . . .  23 R HD3  . 16536 1 
       266 . 1 1  23  23 ARG C    C 13 178.20 0.30 . 1 . . . .  23 R C    . 16536 1 
       267 . 1 1  23  23 ARG CA   C 13  60.90 0.30 . 1 . . . .  23 R CA   . 16536 1 
       268 . 1 1  23  23 ARG CB   C 13  30.30 0.30 . 1 . . . .  23 R CB   . 16536 1 
       269 . 1 1  23  23 ARG CD   C 13  43.90 0.30 . 1 . . . .  23 R CD   . 16536 1 
       270 . 1 1  23  23 ARG N    N 15 114.60 0.20 . 1 . . . .  23 R N    . 16536 1 
       271 . 1 1  24  24 LYS H    H  1   6.87 0.03 . 1 . . . .  24 K H    . 16536 1 
       272 . 1 1  24  24 LYS HA   H  1   3.95 0.03 . 1 . . . .  24 K HA   . 16536 1 
       273 . 1 1  24  24 LYS HB2  H  1   1.86 0.03 . 2 . . . .  24 K HB2  . 16536 1 
       274 . 1 1  24  24 LYS HB3  H  1   1.80 0.03 . 2 . . . .  24 K HB3  . 16536 1 
       275 . 1 1  24  24 LYS HE2  H  1   2.79 0.03 . 2 . . . .  24 K HE2  . 16536 1 
       276 . 1 1  24  24 LYS HE3  H  1   2.90 0.03 . 2 . . . .  24 K HE3  . 16536 1 
       277 . 1 1  24  24 LYS HG2  H  1   1.09 0.03 . 2 . . . .  24 K HG2  . 16536 1 
       278 . 1 1  24  24 LYS C    C 13 177.50 0.30 . 1 . . . .  24 K C    . 16536 1 
       279 . 1 1  24  24 LYS CA   C 13  59.30 0.30 . 1 . . . .  24 K CA   . 16536 1 
       280 . 1 1  24  24 LYS CB   C 13  32.90 0.30 . 1 . . . .  24 K CB   . 16536 1 
       281 . 1 1  24  24 LYS CD   C 13  30.10 0.30 . 1 . . . .  24 K CD   . 16536 1 
       282 . 1 1  24  24 LYS CE   C 13  42.10 0.30 . 1 . . . .  24 K CE   . 16536 1 
       283 . 1 1  24  24 LYS CG   C 13  24.90 0.30 . 1 . . . .  24 K CG   . 16536 1 
       284 . 1 1  24  24 LYS N    N 15 116.80 0.20 . 1 . . . .  24 K N    . 16536 1 
       285 . 1 1  25  25 VAL H    H  1   7.73 0.03 . 1 . . . .  25 V H    . 16536 1 
       286 . 1 1  25  25 VAL HA   H  1   3.13 0.03 . 1 . . . .  25 V HA   . 16536 1 
       287 . 1 1  25  25 VAL HB   H  1   2.14 0.03 . 1 . . . .  25 V HB   . 16536 1 
       288 . 1 1  25  25 VAL HG11 H  1   0.83 0.03 . 1 . . . .  25 V QG1  . 16536 1 
       289 . 1 1  25  25 VAL HG12 H  1   0.83 0.03 . 1 . . . .  25 V QG1  . 16536 1 
       290 . 1 1  25  25 VAL HG13 H  1   0.83 0.03 . 1 . . . .  25 V QG1  . 16536 1 
       291 . 1 1  25  25 VAL HG21 H  1   0.65 0.03 . 1 . . . .  25 V QG2  . 16536 1 
       292 . 1 1  25  25 VAL HG22 H  1   0.65 0.03 . 1 . . . .  25 V QG2  . 16536 1 
       293 . 1 1  25  25 VAL HG23 H  1   0.65 0.03 . 1 . . . .  25 V QG2  . 16536 1 
       294 . 1 1  25  25 VAL C    C 13 178.20 0.30 . 1 . . . .  25 V C    . 16536 1 
       295 . 1 1  25  25 VAL CA   C 13  68.00 0.30 . 1 . . . .  25 V CA   . 16536 1 
       296 . 1 1  25  25 VAL CB   C 13  31.70 0.30 . 1 . . . .  25 V CB   . 16536 1 
       297 . 1 1  25  25 VAL CG1  C 13  23.80 0.30 . 2 . . . .  25 V CG1  . 16536 1 
       298 . 1 1  25  25 VAL CG2  C 13  20.20 0.30 . 2 . . . .  25 V CG2  . 16536 1 
       299 . 1 1  25  25 VAL N    N 15 118.40 0.20 . 1 . . . .  25 V N    . 16536 1 
       300 . 1 1  26  26 LEU H    H  1   8.82 0.03 . 1 . . . .  26 L H    . 16536 1 
       301 . 1 1  26  26 LEU HA   H  1   4.03 0.03 . 1 . . . .  26 L HA   . 16536 1 
       302 . 1 1  26  26 LEU HB2  H  1   1.98 0.03 . 2 . . . .  26 L HB2  . 16536 1 
       303 . 1 1  26  26 LEU HB3  H  1   1.18 0.03 . 2 . . . .  26 L HB3  . 16536 1 
       304 . 1 1  26  26 LEU HD11 H  1   0.86 0.03 . 1 . . . .  26 L QD1  . 16536 1 
       305 . 1 1  26  26 LEU HD12 H  1   0.86 0.03 . 1 . . . .  26 L QD1  . 16536 1 
       306 . 1 1  26  26 LEU HD13 H  1   0.86 0.03 . 1 . . . .  26 L QD1  . 16536 1 
       307 . 1 1  26  26 LEU HD21 H  1   0.97 0.03 . 1 . . . .  26 L QD2  . 16536 1 
       308 . 1 1  26  26 LEU HD22 H  1   0.97 0.03 . 1 . . . .  26 L QD2  . 16536 1 
       309 . 1 1  26  26 LEU HD23 H  1   0.97 0.03 . 1 . . . .  26 L QD2  . 16536 1 
       310 . 1 1  26  26 LEU HG   H  1   2.02 0.03 . 1 . . . .  26 L HG   . 16536 1 
       311 . 1 1  26  26 LEU C    C 13 179.50 0.30 . 1 . . . .  26 L C    . 16536 1 
       312 . 1 1  26  26 LEU CA   C 13  58.20 0.30 . 1 . . . .  26 L CA   . 16536 1 
       313 . 1 1  26  26 LEU CB   C 13  41.80 0.30 . 1 . . . .  26 L CB   . 16536 1 
       314 . 1 1  26  26 LEU CD1  C 13  26.20 0.30 . 2 . . . .  26 L CD1  . 16536 1 
       315 . 1 1  26  26 LEU CD2  C 13  22.70 0.30 . 2 . . . .  26 L CD2  . 16536 1 
       316 . 1 1  26  26 LEU CG   C 13  26.50 0.30 . 1 . . . .  26 L CG   . 16536 1 
       317 . 1 1  26  26 LEU N    N 15 115.90 0.20 . 1 . . . .  26 L N    . 16536 1 
       318 . 1 1  27  27 ALA H    H  1   7.97 0.03 . 1 . . . .  27 A H    . 16536 1 
       319 . 1 1  27  27 ALA HA   H  1   3.88 0.03 . 1 . . . .  27 A HA   . 16536 1 
       320 . 1 1  27  27 ALA HB1  H  1   1.40 0.03 . 1 . . . .  27 A QB   . 16536 1 
       321 . 1 1  27  27 ALA HB2  H  1   1.40 0.03 . 1 . . . .  27 A QB   . 16536 1 
       322 . 1 1  27  27 ALA HB3  H  1   1.40 0.03 . 1 . . . .  27 A QB   . 16536 1 
       323 . 1 1  27  27 ALA C    C 13 180.20 0.30 . 1 . . . .  27 A C    . 16536 1 
       324 . 1 1  27  27 ALA CA   C 13  55.60 0.30 . 1 . . . .  27 A CA   . 16536 1 
       325 . 1 1  27  27 ALA CB   C 13  18.80 0.30 . 1 . . . .  27 A CB   . 16536 1 
       326 . 1 1  27  27 ALA N    N 15 121.40 0.20 . 1 . . . .  27 A N    . 16536 1 
       327 . 1 1  28  28 VAL H    H  1   8.14 0.03 . 1 . . . .  28 V H    . 16536 1 
       328 . 1 1  28  28 VAL HA   H  1   3.55 0.03 . 1 . . . .  28 V HA   . 16536 1 
       329 . 1 1  28  28 VAL HB   H  1   1.91 0.03 . 1 . . . .  28 V HB   . 16536 1 
       330 . 1 1  28  28 VAL HG11 H  1   0.64 0.03 . 1 . . . .  28 V QG1  . 16536 1 
       331 . 1 1  28  28 VAL HG12 H  1   0.64 0.03 . 1 . . . .  28 V QG1  . 16536 1 
       332 . 1 1  28  28 VAL HG13 H  1   0.64 0.03 . 1 . . . .  28 V QG1  . 16536 1 
       333 . 1 1  28  28 VAL HG21 H  1   0.34 0.03 . 1 . . . .  28 V QG2  . 16536 1 
       334 . 1 1  28  28 VAL HG22 H  1   0.34 0.03 . 1 . . . .  28 V QG2  . 16536 1 
       335 . 1 1  28  28 VAL HG23 H  1   0.34 0.03 . 1 . . . .  28 V QG2  . 16536 1 
       336 . 1 1  28  28 VAL C    C 13 177.40 0.30 . 1 . . . .  28 V C    . 16536 1 
       337 . 1 1  28  28 VAL CA   C 13  67.00 0.30 . 1 . . . .  28 V CA   . 16536 1 
       338 . 1 1  28  28 VAL CB   C 13  32.20 0.30 . 1 . . . .  28 V CB   . 16536 1 
       339 . 1 1  28  28 VAL CG1  C 13  21.90 0.30 . 2 . . . .  28 V CG1  . 16536 1 
       340 . 1 1  28  28 VAL CG2  C 13  22.80 0.30 . 2 . . . .  28 V CG2  . 16536 1 
       341 . 1 1  28  28 VAL N    N 15 120.30 0.20 . 1 . . . .  28 V N    . 16536 1 
       342 . 1 1  29  29 VAL H    H  1   8.91 0.03 . 1 . . . .  29 V H    . 16536 1 
       343 . 1 1  29  29 VAL HA   H  1   3.34 0.03 . 1 . . . .  29 V HA   . 16536 1 
       344 . 1 1  29  29 VAL HB   H  1   2.11 0.03 . 1 . . . .  29 V HB   . 16536 1 
       345 . 1 1  29  29 VAL HG11 H  1   0.78 0.03 . 1 . . . .  29 V QG1  . 16536 1 
       346 . 1 1  29  29 VAL HG12 H  1   0.78 0.03 . 1 . . . .  29 V QG1  . 16536 1 
       347 . 1 1  29  29 VAL HG13 H  1   0.78 0.03 . 1 . . . .  29 V QG1  . 16536 1 
       348 . 1 1  29  29 VAL HG21 H  1   0.91 0.03 . 1 . . . .  29 V QG2  . 16536 1 
       349 . 1 1  29  29 VAL HG22 H  1   0.91 0.03 . 1 . . . .  29 V QG2  . 16536 1 
       350 . 1 1  29  29 VAL HG23 H  1   0.91 0.03 . 1 . . . .  29 V QG2  . 16536 1 
       351 . 1 1  29  29 VAL C    C 13 177.60 0.30 . 1 . . . .  29 V C    . 16536 1 
       352 . 1 1  29  29 VAL CA   C 13  66.90 0.30 . 1 . . . .  29 V CA   . 16536 1 
       353 . 1 1  29  29 VAL CB   C 13  31.80 0.30 . 1 . . . .  29 V CB   . 16536 1 
       354 . 1 1  29  29 VAL CG1  C 13  21.50 0.30 . 2 . . . .  29 V CG1  . 16536 1 
       355 . 1 1  29  29 VAL CG2  C 13  25.70 0.30 . 2 . . . .  29 V CG2  . 16536 1 
       356 . 1 1  29  29 VAL N    N 15 119.00 0.20 . 1 . . . .  29 V N    . 16536 1 
       357 . 1 1  30  30 GLY H    H  1   8.85 0.03 . 1 . . . .  30 G H    . 16536 1 
       358 . 1 1  30  30 GLY HA2  H  1   3.60 0.03 . 2 . . . .  30 G HA2  . 16536 1 
       359 . 1 1  30  30 GLY HA3  H  1   3.43 0.03 . 2 . . . .  30 G HA3  . 16536 1 
       360 . 1 1  30  30 GLY C    C 13 174.60 0.30 . 1 . . . .  30 G C    . 16536 1 
       361 . 1 1  30  30 GLY CA   C 13  48.40 0.30 . 1 . . . .  30 G CA   . 16536 1 
       362 . 1 1  30  30 GLY N    N 15 107.40 0.20 . 1 . . . .  30 G N    . 16536 1 
       363 . 1 1  31  31 THR H    H  1   7.36 0.03 . 1 . . . .  31 T H    . 16536 1 
       364 . 1 1  31  31 THR HA   H  1   3.80 0.03 . 1 . . . .  31 T HA   . 16536 1 
       365 . 1 1  31  31 THR HB   H  1   4.26 0.03 . 1 . . . .  31 T HB   . 16536 1 
       366 . 1 1  31  31 THR HG21 H  1   1.13 0.03 . 1 . . . .  31 T QG2  . 16536 1 
       367 . 1 1  31  31 THR HG22 H  1   1.13 0.03 . 1 . . . .  31 T QG2  . 16536 1 
       368 . 1 1  31  31 THR HG23 H  1   1.13 0.03 . 1 . . . .  31 T QG2  . 16536 1 
       369 . 1 1  31  31 THR C    C 13 175.50 0.30 . 1 . . . .  31 T C    . 16536 1 
       370 . 1 1  31  31 THR CA   C 13  67.70 0.30 . 1 . . . .  31 T CA   . 16536 1 
       371 . 1 1  31  31 THR CB   C 13  68.80 0.30 . 1 . . . .  31 T CB   . 16536 1 
       372 . 1 1  31  31 THR CG2  C 13  22.40 0.30 . 1 . . . .  31 T CG2  . 16536 1 
       373 . 1 1  31  31 THR N    N 15 116.00 0.20 . 1 . . . .  31 T N    . 16536 1 
       374 . 1 1  32  32 ALA H    H  1   7.63 0.03 . 1 . . . .  32 A H    . 16536 1 
       375 . 1 1  32  32 ALA HA   H  1   4.29 0.03 . 1 . . . .  32 A HA   . 16536 1 
       376 . 1 1  32  32 ALA HB1  H  1   1.30 0.03 . 1 . . . .  32 A QB   . 16536 1 
       377 . 1 1  32  32 ALA HB2  H  1   1.30 0.03 . 1 . . . .  32 A QB   . 16536 1 
       378 . 1 1  32  32 ALA HB3  H  1   1.30 0.03 . 1 . . . .  32 A QB   . 16536 1 
       379 . 1 1  32  32 ALA C    C 13 178.50 0.30 . 1 . . . .  32 A C    . 16536 1 
       380 . 1 1  32  32 ALA CA   C 13  55.20 0.30 . 1 . . . .  32 A CA   . 16536 1 
       381 . 1 1  32  32 ALA CB   C 13  20.80 0.30 . 1 . . . .  32 A CB   . 16536 1 
       382 . 1 1  32  32 ALA N    N 15 123.10 0.20 . 1 . . . .  32 A N    . 16536 1 
       383 . 1 1  33  33 ALA H    H  1   8.59 0.03 . 1 . . . .  33 A H    . 16536 1 
       384 . 1 1  33  33 ALA HA   H  1   3.83 0.03 . 1 . . . .  33 A HA   . 16536 1 
       385 . 1 1  33  33 ALA HB1  H  1   1.41 0.03 . 1 . . . .  33 A QB   . 16536 1 
       386 . 1 1  33  33 ALA HB2  H  1   1.41 0.03 . 1 . . . .  33 A QB   . 16536 1 
       387 . 1 1  33  33 ALA HB3  H  1   1.41 0.03 . 1 . . . .  33 A QB   . 16536 1 
       388 . 1 1  33  33 ALA C    C 13 179.50 0.30 . 1 . . . .  33 A C    . 16536 1 
       389 . 1 1  33  33 ALA CA   C 13  54.50 0.30 . 1 . . . .  33 A CA   . 16536 1 
       390 . 1 1  33  33 ALA CB   C 13  18.90 0.30 . 1 . . . .  33 A CB   . 16536 1 
       391 . 1 1  33  33 ALA N    N 15 116.60 0.20 . 1 . . . .  33 A N    . 16536 1 
       392 . 1 1  34  34 ALA H    H  1   7.66 0.03 . 1 . . . .  34 A H    . 16536 1 
       393 . 1 1  34  34 ALA HA   H  1   4.23 0.03 . 1 . . . .  34 A HA   . 16536 1 
       394 . 1 1  34  34 ALA HB1  H  1   1.53 0.03 . 1 . . . .  34 A QB   . 16536 1 
       395 . 1 1  34  34 ALA HB2  H  1   1.53 0.03 . 1 . . . .  34 A QB   . 16536 1 
       396 . 1 1  34  34 ALA HB3  H  1   1.53 0.03 . 1 . . . .  34 A QB   . 16536 1 
       397 . 1 1  34  34 ALA C    C 13 179.30 0.30 . 1 . . . .  34 A C    . 16536 1 
       398 . 1 1  34  34 ALA CA   C 13  54.50 0.30 . 1 . . . .  34 A CA   . 16536 1 
       399 . 1 1  34  34 ALA CB   C 13  18.50 0.30 . 1 . . . .  34 A CB   . 16536 1 
       400 . 1 1  34  34 ALA N    N 15 121.10 0.20 . 1 . . . .  34 A N    . 16536 1 
       401 . 1 1  35  35 SER H    H  1   7.36 0.03 . 1 . . . .  35 S H    . 16536 1 
       402 . 1 1  35  35 SER HA   H  1   4.26 0.03 . 1 . . . .  35 S HA   . 16536 1 
       403 . 1 1  35  35 SER HB2  H  1   3.20 0.03 . 2 . . . .  35 S HB2  . 16536 1 
       404 . 1 1  35  35 SER HB3  H  1   3.44 0.03 . 2 . . . .  35 S HB3  . 16536 1 
       405 . 1 1  35  35 SER C    C 13 173.30 0.30 . 1 . . . .  35 S C    . 16536 1 
       406 . 1 1  35  35 SER CA   C 13  59.60 0.30 . 1 . . . .  35 S CA   . 16536 1 
       407 . 1 1  35  35 SER CB   C 13  64.30 0.30 . 1 . . . .  35 S CB   . 16536 1 
       408 . 1 1  35  35 SER N    N 15 112.10 0.20 . 1 . . . .  35 S N    . 16536 1 
       409 . 1 1  36  36 SER H    H  1   7.58 0.03 . 1 . . . .  36 S H    . 16536 1 
       410 . 1 1  36  36 SER HA   H  1   4.37 0.03 . 1 . . . .  36 S HA   . 16536 1 
       411 . 1 1  36  36 SER HB2  H  1   4.25 0.03 . 2 . . . .  36 S HB2  . 16536 1 
       412 . 1 1  36  36 SER C    C 13 175.30 0.30 . 1 . . . .  36 S C    . 16536 1 
       413 . 1 1  36  36 SER CA   C 13  57.80 0.30 . 1 . . . .  36 S CA   . 16536 1 
       414 . 1 1  36  36 SER CB   C 13  65.20 0.30 . 1 . . . .  36 S CB   . 16536 1 
       415 . 1 1  36  36 SER N    N 15 114.50 0.20 . 1 . . . .  36 S N    . 16536 1 
       416 . 1 1  37  37 GLU H    H  1   8.87 0.03 . 1 . . . .  37 E H    . 16536 1 
       417 . 1 1  37  37 GLU HA   H  1   4.38 0.03 . 1 . . . .  37 E HA   . 16536 1 
       418 . 1 1  37  37 GLU HB2  H  1   2.22 0.03 . 2 . . . .  37 E HB2  . 16536 1 
       419 . 1 1  37  37 GLU HB3  H  1   1.89 0.03 . 2 . . . .  37 E HB3  . 16536 1 
       420 . 1 1  37  37 GLU HG2  H  1   2.24 0.03 . 2 . . . .  37 E HG2  . 16536 1 
       421 . 1 1  37  37 GLU C    C 13 176.20 0.30 . 1 . . . .  37 E C    . 16536 1 
       422 . 1 1  37  37 GLU CA   C 13  55.80 0.30 . 1 . . . .  37 E CA   . 16536 1 
       423 . 1 1  37  37 GLU CB   C 13  30.20 0.30 . 1 . . . .  37 E CB   . 16536 1 
       424 . 1 1  37  37 GLU CG   C 13  36.40 0.30 . 1 . . . .  37 E CG   . 16536 1 
       425 . 1 1  37  37 GLU N    N 15 125.60 0.20 . 1 . . . .  37 E N    . 16536 1 
       426 . 1 1  38  38 HIS H    H  1   8.42 0.03 . 1 . . . .  38 H H    . 16536 1 
       427 . 1 1  38  38 HIS HA   H  1   4.53 0.03 . 1 . . . .  38 H HA   . 16536 1 
       428 . 1 1  38  38 HIS HB2  H  1   3.22 0.03 . 2 . . . .  38 H HB2  . 16536 1 
       429 . 1 1  38  38 HIS HB3  H  1   2.80 0.03 . 2 . . . .  38 H HB3  . 16536 1 
       430 . 1 1  38  38 HIS C    C 13 175.80 0.30 . 1 . . . .  38 H C    . 16536 1 
       431 . 1 1  38  38 HIS CA   C 13  56.60 0.30 . 1 . . . .  38 H CA   . 16536 1 
       432 . 1 1  38  38 HIS N    N 15 125.20 0.20 . 1 . . . .  38 H N    . 16536 1 
       433 . 1 1  39  39 PRO HA   H  1   4.47 0.30 . 1 . . . .  39 P HA   . 16536 1 
       434 . 1 1  39  39 PRO HD2  H  1   3.85 0.03 . 2 . . . .  39 P HD2  . 16536 1 
       435 . 1 1  39  39 PRO HD3  H  1   3.58 0.03 . 2 . . . .  39 P HD3  . 16536 1 
       436 . 1 1  39  39 PRO HG2  H  1   2.12 0.03 . 2 . . . .  39 P HG2  . 16536 1 
       437 . 1 1  39  39 PRO HG3  H  1   1.97 0.03 . 2 . . . .  39 P HG3  . 16536 1 
       438 . 1 1  39  39 PRO CA   C 13  58.50 0.30 . 1 . . . .  39 P CA   . 16536 1 
       439 . 1 1  39  39 PRO CD   C 13  52.10 0.30 . 1 . . . .  39 P CD   . 16536 1 
       440 . 1 1  41  41 GLY H    H  1   7.85 0.03 . 1 . . . .  41 G H    . 16536 1 
       441 . 1 1  41  41 GLY HA2  H  1   3.60 0.03 . 2 . . . .  41 G HA2  . 16536 1 
       442 . 1 1  41  41 GLY HA3  H  1   3.83 0.03 . 2 . . . .  41 G HA3  . 16536 1 
       443 . 1 1  41  41 GLY CA   C 13  47.60 0.30 . 1 . . . .  41 G CA   . 16536 1 
       444 . 1 1  41  41 GLY N    N 15 107.50 0.20 . 1 . . . .  41 G N    . 16536 1 
       445 . 1 1  42  42 VAL H    H  1   8.24 0.03 . 1 . . . .  42 V H    . 16536 1 
       446 . 1 1  42  42 VAL HA   H  1   3.77 0.03 . 1 . . . .  42 V HA   . 16536 1 
       447 . 1 1  42  42 VAL HB   H  1   2.09 0.03 . 1 . . . .  42 V HB   . 16536 1 
       448 . 1 1  42  42 VAL HG11 H  1   1.00 0.03 . 1 . . . .  42 V QG1  . 16536 1 
       449 . 1 1  42  42 VAL HG12 H  1   1.00 0.03 . 1 . . . .  42 V QG1  . 16536 1 
       450 . 1 1  42  42 VAL HG13 H  1   1.00 0.03 . 1 . . . .  42 V QG1  . 16536 1 
       451 . 1 1  42  42 VAL HG21 H  1   0.95 0.03 . 1 . . . .  42 V QG2  . 16536 1 
       452 . 1 1  42  42 VAL HG22 H  1   0.95 0.03 . 1 . . . .  42 V QG2  . 16536 1 
       453 . 1 1  42  42 VAL HG23 H  1   0.95 0.03 . 1 . . . .  42 V QG2  . 16536 1 
       454 . 1 1  42  42 VAL C    C 13 178.90 0.30 . 1 . . . .  42 V C    . 16536 1 
       455 . 1 1  42  42 VAL CA   C 13  66.30 0.30 . 1 . . . .  42 V CA   . 16536 1 
       456 . 1 1  42  42 VAL CB   C 13  32.30 0.30 . 1 . . . .  42 V CB   . 16536 1 
       457 . 1 1  42  42 VAL CG1  C 13  21.20 0.30 . 2 . . . .  42 V CG1  . 16536 1 
       458 . 1 1  42  42 VAL CG2  C 13  21.90 0.30 . 2 . . . .  42 V CG2  . 16536 1 
       459 . 1 1  42  42 VAL N    N 15 125.70 0.20 . 1 . . . .  42 V N    . 16536 1 
       460 . 1 1  43  43 ALA H    H  1   7.76 0.03 . 1 . . . .  43 A H    . 16536 1 
       461 . 1 1  43  43 ALA HA   H  1   4.21 0.03 . 1 . . . .  43 A HA   . 16536 1 
       462 . 1 1  43  43 ALA HB1  H  1   1.38 0.03 . 1 . . . .  43 A QB   . 16536 1 
       463 . 1 1  43  43 ALA HB2  H  1   1.38 0.03 . 1 . . . .  43 A QB   . 16536 1 
       464 . 1 1  43  43 ALA HB3  H  1   1.38 0.03 . 1 . . . .  43 A QB   . 16536 1 
       465 . 1 1  43  43 ALA C    C 13 181.50 0.30 . 1 . . . .  43 A C    . 16536 1 
       466 . 1 1  43  43 ALA CA   C 13  55.30 0.30 . 1 . . . .  43 A CA   . 16536 1 
       467 . 1 1  43  43 ALA CB   C 13  18.90 0.30 . 1 . . . .  43 A CB   . 16536 1 
       468 . 1 1  43  43 ALA N    N 15 121.20 0.20 . 1 . . . .  43 A N    . 16536 1 
       469 . 1 1  44  44 VAL H    H  1   8.11 0.03 . 1 . . . .  44 V H    . 16536 1 
       470 . 1 1  44  44 VAL HA   H  1   3.54 0.03 . 1 . . . .  44 V HA   . 16536 1 
       471 . 1 1  44  44 VAL HB   H  1   2.07 0.03 . 1 . . . .  44 V HB   . 16536 1 
       472 . 1 1  44  44 VAL HG11 H  1   0.87 0.03 . 1 . . . .  44 V QG1  . 16536 1 
       473 . 1 1  44  44 VAL HG12 H  1   0.87 0.03 . 1 . . . .  44 V QG1  . 16536 1 
       474 . 1 1  44  44 VAL HG13 H  1   0.87 0.03 . 1 . . . .  44 V QG1  . 16536 1 
       475 . 1 1  44  44 VAL HG21 H  1   0.67 0.03 . 1 . . . .  44 V QG2  . 16536 1 
       476 . 1 1  44  44 VAL HG22 H  1   0.67 0.03 . 1 . . . .  44 V QG2  . 16536 1 
       477 . 1 1  44  44 VAL HG23 H  1   0.67 0.03 . 1 . . . .  44 V QG2  . 16536 1 
       478 . 1 1  44  44 VAL C    C 13 177.60 0.30 . 1 . . . .  44 V C    . 16536 1 
       479 . 1 1  44  44 VAL CA   C 13  67.30 0.30 . 1 . . . .  44 V CA   . 16536 1 
       480 . 1 1  44  44 VAL CB   C 13  32.30 0.30 . 1 . . . .  44 V CB   . 16536 1 
       481 . 1 1  44  44 VAL CG1  C 13  23.80 0.30 . 2 . . . .  44 V CG1  . 16536 1 
       482 . 1 1  44  44 VAL N    N 15 119.50 0.20 . 1 . . . .  44 V N    . 16536 1 
       483 . 1 1  45  45 THR H    H  1   8.56 0.03 . 1 . . . .  45 T H    . 16536 1 
       484 . 1 1  45  45 THR HA   H  1   3.57 0.03 . 1 . . . .  45 T HA   . 16536 1 
       485 . 1 1  45  45 THR HB   H  1   4.22 0.03 . 1 . . . .  45 T HB   . 16536 1 
       486 . 1 1  45  45 THR HG21 H  1   1.18 0.03 . 1 . . . .  45 T QG2  . 16536 1 
       487 . 1 1  45  45 THR HG22 H  1   1.18 0.03 . 1 . . . .  45 T QG2  . 16536 1 
       488 . 1 1  45  45 THR HG23 H  1   1.18 0.03 . 1 . . . .  45 T QG2  . 16536 1 
       489 . 1 1  45  45 THR CA   C 13  69.70 0.30 . 1 . . . .  45 T CA   . 16536 1 
       490 . 1 1  45  45 THR CB   C 13  68.10 0.30 . 1 . . . .  45 T CB   . 16536 1 
       491 . 1 1  45  45 THR CG2  C 13  21.60 0.30 . 1 . . . .  45 T CG2  . 16536 1 
       492 . 1 1  45  45 THR N    N 15 119.70 0.20 . 1 . . . .  45 T N    . 16536 1 
       493 . 1 1  46  46 LYS H    H  1   8.03 0.03 . 1 . . . .  46 K H    . 16536 1 
       494 . 1 1  46  46 LYS HA   H  1   3.93 0.03 . 1 . . . .  46 K HA   . 16536 1 
       495 . 1 1  46  46 LYS HB2  H  1   1.91 0.03 . 2 . . . .  46 K HB2  . 16536 1 
       496 . 1 1  46  46 LYS HG2  H  1   1.40 0.03 . 2 . . . .  46 K HG2  . 16536 1 
       497 . 1 1  46  46 LYS HG3  H  1   1.55 0.03 . 2 . . . .  46 K HG3  . 16536 1 
       498 . 1 1  46  46 LYS C    C 13 178.40 0.30 . 1 . . . .  46 K C    . 16536 1 
       499 . 1 1  46  46 LYS CA   C 13  60.40 0.30 . 1 . . . .  46 K CA   . 16536 1 
       500 . 1 1  46  46 LYS CB   C 13  33.30 0.30 . 1 . . . .  46 K CB   . 16536 1 
       501 . 1 1  46  46 LYS CD   C 13  30.00 0.30 . 1 . . . .  46 K CD   . 16536 1 
       502 . 1 1  46  46 LYS CE   C 13  42.30 0.30 . 1 . . . .  46 K CE   . 16536 1 
       503 . 1 1  46  46 LYS CG   C 13  25.10 0.30 . 1 . . . .  46 K CG   . 16536 1 
       504 . 1 1  46  46 LYS N    N 15 120.60 0.20 . 1 . . . .  46 K N    . 16536 1 
       505 . 1 1  47  47 TYR H    H  1   7.69 0.03 . 1 . . . .  47 Y H    . 16536 1 
       506 . 1 1  47  47 TYR HA   H  1   4.30 0.03 . 1 . . . .  47 Y HA   . 16536 1 
       507 . 1 1  47  47 TYR HB2  H  1   3.17 0.03 . 2 . . . .  47 Y HB2  . 16536 1 
       508 . 1 1  47  47 TYR HD1  H  1   7.07 0.03 . 3 . . . .  47 Y HD1  . 16536 1 
       509 . 1 1  47  47 TYR C    C 13 177.40 0.30 . 1 . . . .  47 Y C    . 16536 1 
       510 . 1 1  47  47 TYR CA   C 13  61.70 0.30 . 1 . . . .  47 Y CA   . 16536 1 
       511 . 1 1  47  47 TYR CB   C 13  39.40 0.30 . 1 . . . .  47 Y CB   . 16536 1 
       512 . 1 1  47  47 TYR N    N 15 118.50 0.20 . 1 . . . .  47 Y N    . 16536 1 
       513 . 1 1  48  48 CYS H    H  1   8.46 0.03 . 1 . . . .  48 C H    . 16536 1 
       514 . 1 1  48  48 CYS HA   H  1   3.83 0.03 . 1 . . . .  48 C HA   . 16536 1 
       515 . 1 1  48  48 CYS HB2  H  1   2.56 0.03 . 2 . . . .  48 C HB2  . 16536 1 
       516 . 1 1  48  48 CYS HB3  H  1   3.07 0.03 . 2 . . . .  48 C HB3  . 16536 1 
       517 . 1 1  48  48 CYS C    C 13 176.90 0.30 . 1 . . . .  48 C C    . 16536 1 
       518 . 1 1  48  48 CYS CA   C 13  65.50 0.30 . 1 . . . .  48 C CA   . 16536 1 
       519 . 1 1  48  48 CYS CB   C 13  27.40 0.30 . 1 . . . .  48 C CB   . 16536 1 
       520 . 1 1  48  48 CYS N    N 15 116.50 0.20 . 1 . . . .  48 C N    . 16536 1 
       521 . 1 1  49  49 LYS H    H  1   8.26 0.03 . 1 . . . .  49 K H    . 16536 1 
       522 . 1 1  49  49 LYS HA   H  1   3.91 0.03 . 1 . . . .  49 K HA   . 16536 1 
       523 . 1 1  49  49 LYS HB2  H  1   1.98 0.03 . 2 . . . .  49 K HB2  . 16536 1 
       524 . 1 1  49  49 LYS HB3  H  1   1.84 0.03 . 2 . . . .  49 K HB3  . 16536 1 
       525 . 1 1  49  49 LYS HD2  H  1   1.65 0.30 . 2 . . . .  49 K HD2  . 16536 1 
       526 . 1 1  49  49 LYS HE2  H  1   3.19 0.03 . 2 . . . .  49 K HE2  . 16536 1 
       527 . 1 1  49  49 LYS HG2  H  1   1.21 0.03 . 2 . . . .  49 K HG2  . 16536 1 
       528 . 1 1  49  49 LYS C    C 13 179.80 0.30 . 1 . . . .  49 K C    . 16536 1 
       529 . 1 1  49  49 LYS CA   C 13  61.30 0.30 . 1 . . . .  49 K CA   . 16536 1 
       530 . 1 1  49  49 LYS CB   C 13  33.50 0.30 . 1 . . . .  49 K CB   . 16536 1 
       531 . 1 1  49  49 LYS CD   C 13  30.30 0.30 . 1 . . . .  49 K CD   . 16536 1 
       532 . 1 1  49  49 LYS CG   C 13  27.10 0.30 . 1 . . . .  49 K CG   . 16536 1 
       533 . 1 1  49  49 LYS N    N 15 117.50 0.20 . 1 . . . .  49 K N    . 16536 1 
       534 . 1 1  50  50 GLU H    H  1   8.06 0.03 . 1 . . . .  50 E H    . 16536 1 
       535 . 1 1  50  50 GLU HA   H  1   3.93 0.03 . 1 . . . .  50 E HA   . 16536 1 
       536 . 1 1  50  50 GLU HB2  H  1   1.95 0.03 . 2 . . . .  50 E HB2  . 16536 1 
       537 . 1 1  50  50 GLU HG2  H  1   2.44 0.03 . 2 . . . .  50 E HG2  . 16536 1 
       538 . 1 1  50  50 GLU HG3  H  1   2.15 0.03 . 2 . . . .  50 E HG3  . 16536 1 
       539 . 1 1  50  50 GLU C    C 13 180.00 0.30 . 1 . . . .  50 E C    . 16536 1 
       540 . 1 1  50  50 GLU CA   C 13  59.50 0.30 . 1 . . . .  50 E CA   . 16536 1 
       541 . 1 1  50  50 GLU CB   C 13  29.20 0.30 . 1 . . . .  50 E CB   . 16536 1 
       542 . 1 1  50  50 GLU CG   C 13  36.80 0.30 . 1 . . . .  50 E CG   . 16536 1 
       543 . 1 1  50  50 GLU N    N 15 119.40 0.20 . 1 . . . .  50 E N    . 16536 1 
       544 . 1 1  51  51 GLU H    H  1   8.32 0.03 . 1 . . . .  51 E H    . 16536 1 
       545 . 1 1  51  51 GLU HA   H  1   3.79 0.03 . 1 . . . .  51 E HA   . 16536 1 
       546 . 1 1  51  51 GLU HB2  H  1   1.58 0.03 . 2 . . . .  51 E HB2  . 16536 1 
       547 . 1 1  51  51 GLU HB3  H  1   1.77 0.03 . 2 . . . .  51 E HB3  . 16536 1 
       548 . 1 1  51  51 GLU HG2  H  1   1.58 0.03 . 2 . . . .  51 E HG2  . 16536 1 
       549 . 1 1  51  51 GLU C    C 13 179.60 0.30 . 1 . . . .  51 E C    . 16536 1 
       550 . 1 1  51  51 GLU CA   C 13  58.50 0.30 . 1 . . . .  51 E CA   . 16536 1 
       551 . 1 1  51  51 GLU CB   C 13  30.70 0.30 . 1 . . . .  51 E CB   . 16536 1 
       552 . 1 1  51  51 GLU CG   C 13  35.80 0.30 . 1 . . . .  51 E CG   . 16536 1 
       553 . 1 1  51  51 GLU N    N 15 118.60 0.20 . 1 . . . .  51 E N    . 16536 1 
       554 . 1 1  52  52 LEU H    H  1   8.07 0.03 . 1 . . . .  52 L H    . 16536 1 
       555 . 1 1  52  52 LEU HA   H  1   4.16 0.03 . 1 . . . .  52 L HA   . 16536 1 
       556 . 1 1  52  52 LEU HB2  H  1   1.90 0.03 . 2 . . . .  52 L HB2  . 16536 1 
       557 . 1 1  52  52 LEU HB3  H  1   1.31 0.03 . 2 . . . .  52 L HB3  . 16536 1 
       558 . 1 1  52  52 LEU HD11 H  1   0.92 0.03 . 1 . . . .  52 L QD1  . 16536 1 
       559 . 1 1  52  52 LEU HD12 H  1   0.92 0.03 . 1 . . . .  52 L QD1  . 16536 1 
       560 . 1 1  52  52 LEU HD13 H  1   0.92 0.03 . 1 . . . .  52 L QD1  . 16536 1 
       561 . 1 1  52  52 LEU HD21 H  1   0.59 0.03 . 1 . . . .  52 L QD2  . 16536 1 
       562 . 1 1  52  52 LEU HD22 H  1   0.59 0.03 . 1 . . . .  52 L QD2  . 16536 1 
       563 . 1 1  52  52 LEU HD23 H  1   0.59 0.03 . 1 . . . .  52 L QD2  . 16536 1 
       564 . 1 1  52  52 LEU HG   H  1   1.75 0.03 . 1 . . . .  52 L HG   . 16536 1 
       565 . 1 1  52  52 LEU C    C 13 178.60 0.30 . 1 . . . .  52 L C    . 16536 1 
       566 . 1 1  52  52 LEU CA   C 13  55.70 0.30 . 1 . . . .  52 L CA   . 16536 1 
       567 . 1 1  52  52 LEU CB   C 13  44.10 0.30 . 1 . . . .  52 L CB   . 16536 1 
       568 . 1 1  52  52 LEU CD1  C 13  23.20 0.30 . 2 . . . .  52 L CD1  . 16536 1 
       569 . 1 1  52  52 LEU CD2  C 13  25.40 0.30 . 2 . . . .  52 L CD2  . 16536 1 
       570 . 1 1  52  52 LEU CG   C 13  27.50 0.30 . 1 . . . .  52 L CG   . 16536 1 
       571 . 1 1  52  52 LEU N    N 15 116.50 0.20 . 1 . . . .  52 L N    . 16536 1 
       572 . 1 1  53  53 GLY H    H  1   7.86 0.03 . 1 . . . .  53 G H    . 16536 1 
       573 . 1 1  53  53 GLY HA2  H  1   3.94 0.03 . 2 . . . .  53 G HA2  . 16536 1 
       574 . 1 1  53  53 GLY HA3  H  1   3.82 0.03 . 2 . . . .  53 G HA3  . 16536 1 
       575 . 1 1  53  53 GLY C    C 13 174.20 0.30 . 1 . . . .  53 G C    . 16536 1 
       576 . 1 1  53  53 GLY CA   C 13  46.60 0.30 . 1 . . . .  53 G CA   . 16536 1 
       577 . 1 1  53  53 GLY N    N 15 108.80 0.20 . 1 . . . .  53 G N    . 16536 1 
       578 . 1 1  54  54 THR H    H  1   7.62 0.03 . 1 . . . .  54 T H    . 16536 1 
       579 . 1 1  54  54 THR HA   H  1   4.73 0.03 . 1 . . . .  54 T HA   . 16536 1 
       580 . 1 1  54  54 THR HB   H  1   3.98 0.03 . 1 . . . .  54 T HB   . 16536 1 
       581 . 1 1  54  54 THR HG21 H  1   1.00 0.03 . 1 . . . .  54 T QG2  . 16536 1 
       582 . 1 1  54  54 THR HG22 H  1   1.00 0.03 . 1 . . . .  54 T QG2  . 16536 1 
       583 . 1 1  54  54 THR HG23 H  1   1.00 0.03 . 1 . . . .  54 T QG2  . 16536 1 
       584 . 1 1  54  54 THR C    C 13 171.70 0.30 . 1 . . . .  54 T C    . 16536 1 
       585 . 1 1  54  54 THR CA   C 13  59.30 0.30 . 1 . . . .  54 T CA   . 16536 1 
       586 . 1 1  54  54 THR CB   C 13  70.30 0.30 . 1 . . . .  54 T CB   . 16536 1 
       587 . 1 1  54  54 THR CG2  C 13  19.80 0.30 . 1 . . . .  54 T CG2  . 16536 1 
       588 . 1 1  54  54 THR N    N 15 112.20 0.20 . 1 . . . .  54 T N    . 16536 1 
       589 . 1 1  55  55 GLU H    H  1   8.26 0.03 . 1 . . . .  55 E H    . 16536 1 
       590 . 1 1  55  55 GLU HA   H  1   4.35 0.03 . 1 . . . .  55 E HA   . 16536 1 
       591 . 1 1  55  55 GLU HB2  H  1   1.88 0.03 . 2 . . . .  55 E HB2  . 16536 1 
       592 . 1 1  55  55 GLU HB3  H  1   2.21 0.03 . 2 . . . .  55 E HB3  . 16536 1 
       593 . 1 1  55  55 GLU HG2  H  1   2.31 0.03 . 2 . . . .  55 E HG2  . 16536 1 
       594 . 1 1  55  55 GLU C    C 13 176.70 0.30 . 1 . . . .  55 E C    . 16536 1 
       595 . 1 1  55  55 GLU CA   C 13  56.40 0.30 . 1 . . . .  55 E CA   . 16536 1 
       596 . 1 1  55  55 GLU CB   C 13  31.20 0.30 . 1 . . . .  55 E CB   . 16536 1 
       597 . 1 1  55  55 GLU CG   C 13  36.50 0.30 . 1 . . . .  55 E CG   . 16536 1 
       598 . 1 1  55  55 GLU N    N 15 121.70 0.20 . 1 . . . .  55 E N    . 16536 1 
       599 . 1 1  56  56 THR H    H  1   8.11 0.03 . 1 . . . .  56 T H    . 16536 1 
       600 . 1 1  56  56 THR HA   H  1   4.35 0.03 . 1 . . . .  56 T HA   . 16536 1 
       601 . 1 1  56  56 THR HB   H  1   4.03 0.03 . 1 . . . .  56 T HB   . 16536 1 
       602 . 1 1  56  56 THR HG21 H  1   1.25 0.03 . 1 . . . .  56 T QG2  . 16536 1 
       603 . 1 1  56  56 THR HG22 H  1   1.25 0.03 . 1 . . . .  56 T QG2  . 16536 1 
       604 . 1 1  56  56 THR HG23 H  1   1.25 0.03 . 1 . . . .  56 T QG2  . 16536 1 
       605 . 1 1  56  56 THR C    C 13 173.60 0.30 . 1 . . . .  56 T C    . 16536 1 
       606 . 1 1  56  56 THR CA   C 13  61.90 0.30 . 1 . . . .  56 T CA   . 16536 1 
       607 . 1 1  56  56 THR CB   C 13  70.40 0.30 . 1 . . . .  56 T CB   . 16536 1 
       608 . 1 1  56  56 THR CG2  C 13  21.80 0.30 . 1 . . . .  56 T CG2  . 16536 1 
       609 . 1 1  56  56 THR N    N 15 116.10 0.20 . 1 . . . .  56 T N    . 16536 1 
       610 . 1 1  57  57 LEU H    H  1   8.40 0.03 . 1 . . . .  57 L H    . 16536 1 
       611 . 1 1  57  57 LEU HA   H  1   4.56 0.03 . 1 . . . .  57 L HA   . 16536 1 
       612 . 1 1  57  57 LEU HB2  H  1   1.78 0.03 . 2 . . . .  57 L HB2  . 16536 1 
       613 . 1 1  57  57 LEU HB3  H  1   1.66 0.03 . 2 . . . .  57 L HB3  . 16536 1 
       614 . 1 1  57  57 LEU HD11 H  1   0.71 0.03 . 1 . . . .  57 L QD1  . 16536 1 
       615 . 1 1  57  57 LEU HD12 H  1   0.71 0.03 . 1 . . . .  57 L QD1  . 16536 1 
       616 . 1 1  57  57 LEU HD13 H  1   0.71 0.03 . 1 . . . .  57 L QD1  . 16536 1 
       617 . 1 1  57  57 LEU HD21 H  1   0.88 0.03 . 1 . . . .  57 L QD2  . 16536 1 
       618 . 1 1  57  57 LEU HD22 H  1   0.88 0.03 . 1 . . . .  57 L QD2  . 16536 1 
       619 . 1 1  57  57 LEU HD23 H  1   0.88 0.03 . 1 . . . .  57 L QD2  . 16536 1 
       620 . 1 1  57  57 LEU HG   H  1   1.36 0.03 . 1 . . . .  57 L HG   . 16536 1 
       621 . 1 1  57  57 LEU C    C 13 176.60 0.30 . 1 . . . .  57 L C    . 16536 1 
       622 . 1 1  57  57 LEU CA   C 13  53.20 0.30 . 1 . . . .  57 L CA   . 16536 1 
       623 . 1 1  57  57 LEU CB   C 13  42.40 0.30 . 1 . . . .  57 L CB   . 16536 1 
       624 . 1 1  57  57 LEU CD1  C 13  23.00 0.30 . 2 . . . .  57 L CD1  . 16536 1 
       625 . 1 1  57  57 LEU CD2  C 13  26.40 0.30 . 2 . . . .  57 L CD2  . 16536 1 
       626 . 1 1  57  57 LEU CG   C 13  27.00 0.30 . 1 . . . .  57 L CG   . 16536 1 
       627 . 1 1  57  57 LEU N    N 15 126.30 0.20 . 1 . . . .  57 L N    . 16536 1 
       628 . 1 1  58  58 GLY H    H  1   7.78 0.03 . 1 . . . .  58 G H    . 16536 1 
       629 . 1 1  58  58 GLY HA2  H  1   3.62 0.03 . 2 . . . .  58 G HA2  . 16536 1 
       630 . 1 1  58  58 GLY HA3  H  1   4.46 0.03 . 2 . . . .  58 G HA3  . 16536 1 
       631 . 1 1  58  58 GLY C    C 13 173.00 0.30 . 1 . . . .  58 G C    . 16536 1 
       632 . 1 1  58  58 GLY CA   C 13  45.50 0.30 . 1 . . . .  58 G CA   . 16536 1 
       633 . 1 1  58  58 GLY N    N 15 106.80 0.20 . 1 . . . .  58 G N    . 16536 1 
       634 . 1 1  59  59 TYR H    H  1   8.60 0.03 . 1 . . . .  59 Y H    . 16536 1 
       635 . 1 1  59  59 TYR HA   H  1   5.07 0.03 . 1 . . . .  59 Y HA   . 16536 1 
       636 . 1 1  59  59 TYR HB2  H  1   2.93 0.03 . 2 . . . .  59 Y HB2  . 16536 1 
       637 . 1 1  59  59 TYR HB3  H  1   2.99 0.03 . 2 . . . .  59 Y HB3  . 16536 1 
       638 . 1 1  59  59 TYR HD1  H  1   7.06 0.03 . 3 . . . .  59 Y HD1  . 16536 1 
       639 . 1 1  59  59 TYR HE1  H  1   7.35 0.03 . 3 . . . .  59 Y HE1  . 16536 1 
       640 . 1 1  59  59 TYR C    C 13 174.40 0.30 . 1 . . . .  59 Y C    . 16536 1 
       641 . 1 1  59  59 TYR CA   C 13  55.70 0.30 . 1 . . . .  59 Y CA   . 16536 1 
       642 . 1 1  59  59 TYR CB   C 13  41.10 0.30 . 1 . . . .  59 Y CB   . 16536 1 
       643 . 1 1  59  59 TYR N    N 15 120.30 0.20 . 1 . . . .  59 Y N    . 16536 1 
       644 . 1 1  60  60 CYS H    H  1   8.66 0.03 . 1 . . . .  60 C H    . 16536 1 
       645 . 1 1  60  60 CYS HA   H  1   5.55 0.03 . 1 . . . .  60 C HA   . 16536 1 
       646 . 1 1  60  60 CYS HB2  H  1   2.78 0.03 . 2 . . . .  60 C HB2  . 16536 1 
       647 . 1 1  60  60 CYS HB3  H  1   2.83 0.03 . 2 . . . .  60 C HB3  . 16536 1 
       648 . 1 1  60  60 CYS C    C 13 174.40 0.30 . 1 . . . .  60 C C    . 16536 1 
       649 . 1 1  60  60 CYS CA   C 13  56.80 0.30 . 1 . . . .  60 C CA   . 16536 1 
       650 . 1 1  60  60 CYS CB   C 13  30.40 0.30 . 1 . . . .  60 C CB   . 16536 1 
       651 . 1 1  60  60 CYS N    N 15 124.60 0.20 . 1 . . . .  60 C N    . 16536 1 
       652 . 1 1  61  61 THR H    H  1   9.11 0.03 . 1 . . . .  61 T H    . 16536 1 
       653 . 1 1  61  61 THR HA   H  1   4.71 0.03 . 1 . . . .  61 T HA   . 16536 1 
       654 . 1 1  61  61 THR HG21 H  1   1.11 0.03 . 1 . . . .  61 T QG2  . 16536 1 
       655 . 1 1  61  61 THR HG22 H  1   1.11 0.03 . 1 . . . .  61 T QG2  . 16536 1 
       656 . 1 1  61  61 THR HG23 H  1   1.11 0.03 . 1 . . . .  61 T QG2  . 16536 1 
       657 . 1 1  61  61 THR C    C 13 173.10 0.30 . 1 . . . .  61 T C    . 16536 1 
       658 . 1 1  61  61 THR CA   C 13  60.40 0.30 . 1 . . . .  61 T CA   . 16536 1 
       659 . 1 1  61  61 THR CB   C 13  72.20 0.30 . 1 . . . .  61 T CB   . 16536 1 
       660 . 1 1  61  61 THR CG2  C 13  21.80 0.30 . 1 . . . .  61 T CG2  . 16536 1 
       661 . 1 1  61  61 THR N    N 15 117.60 0.20 . 1 . . . .  61 T N    . 16536 1 
       662 . 1 1  62  62 ASP H    H  1   8.89 0.03 . 1 . . . .  62 D H    . 16536 1 
       663 . 1 1  62  62 ASP HA   H  1   4.30 0.03 . 1 . . . .  62 D HA   . 16536 1 
       664 . 1 1  62  62 ASP HB2  H  1   2.92 0.03 . 2 . . . .  62 D HB2  . 16536 1 
       665 . 1 1  62  62 ASP HB3  H  1   2.64 0.03 . 2 . . . .  62 D HB3  . 16536 1 
       666 . 1 1  62  62 ASP C    C 13 175.20 0.30 . 1 . . . .  62 D C    . 16536 1 
       667 . 1 1  62  62 ASP CA   C 13  55.30 0.30 . 1 . . . .  62 D CA   . 16536 1 
       668 . 1 1  62  62 ASP CB   C 13  39.70 0.30 . 1 . . . .  62 D CB   . 16536 1 
       669 . 1 1  62  62 ASP N    N 15 118.50 0.20 . 1 . . . .  62 D N    . 16536 1 
       670 . 1 1  63  63 PHE H    H  1   8.36 0.03 . 1 . . . .  63 F H    . 16536 1 
       671 . 1 1  63  63 PHE HA   H  1   4.57 0.03 . 1 . . . .  63 F HA   . 16536 1 
       672 . 1 1  63  63 PHE HB2  H  1   2.85 0.03 . 2 . . . .  63 F HB2  . 16536 1 
       673 . 1 1  63  63 PHE HB3  H  1   3.10 0.03 . 2 . . . .  63 F HB3  . 16536 1 
       674 . 1 1  63  63 PHE HD1  H  1   7.07 0.03 . 3 . . . .  63 F HD1  . 16536 1 
       675 . 1 1  63  63 PHE HE1  H  1   7.32 0.03 . 3 . . . .  63 F HE1  . 16536 1 
       676 . 1 1  63  63 PHE C    C 13 176.10 0.30 . 1 . . . .  63 F C    . 16536 1 
       677 . 1 1  63  63 PHE CA   C 13  60.20 0.30 . 1 . . . .  63 F CA   . 16536 1 
       678 . 1 1  63  63 PHE CB   C 13  40.60 0.30 . 1 . . . .  63 F CB   . 16536 1 
       679 . 1 1  63  63 PHE N    N 15 118.50 0.20 . 1 . . . .  63 F N    . 16536 1 
       680 . 1 1  64  64 GLN H    H  1   8.86 0.03 . 1 . . . .  64 Q H    . 16536 1 
       681 . 1 1  64  64 GLN HA   H  1   4.55 0.03 . 1 . . . .  64 Q HA   . 16536 1 
       682 . 1 1  64  64 GLN HB2  H  1   1.90 0.03 . 2 . . . .  64 Q HB2  . 16536 1 
       683 . 1 1  64  64 GLN HB3  H  1   2.01 0.03 . 2 . . . .  64 Q HB3  . 16536 1 
       684 . 1 1  64  64 GLN HE21 H  1   6.80 0.03 . 2 . . . .  64 Q HE21 . 16536 1 
       685 . 1 1  64  64 GLN HE22 H  1   7.47 0.03 . 2 . . . .  64 Q HE22 . 16536 1 
       686 . 1 1  64  64 GLN HG2  H  1   2.23 0.03 . 2 . . . .  64 Q HG2  . 16536 1 
       687 . 1 1  64  64 GLN C    C 13 172.80 0.30 . 1 . . . .  64 Q C    . 16536 1 
       688 . 1 1  64  64 GLN CA   C 13  55.00 0.30 . 1 . . . .  64 Q CA   . 16536 1 
       689 . 1 1  64  64 GLN CB   C 13  32.20 0.30 . 1 . . . .  64 Q CB   . 16536 1 
       690 . 1 1  64  64 GLN CG   C 13  33.60 0.30 . 1 . . . .  64 Q CG   . 16536 1 
       691 . 1 1  64  64 GLN N    N 15 129.30 0.20 . 1 . . . .  64 Q N    . 16536 1 
       692 . 1 1  64  64 GLN NE2  N 15 111.20 0.03 . 1 . . . .  64 Q NE2  . 16536 1 
       693 . 1 1  65  65 ALA H    H  1   8.55 0.03 . 1 . . . .  65 A H    . 16536 1 
       694 . 1 1  65  65 ALA HA   H  1   4.70 0.03 . 1 . . . .  65 A HA   . 16536 1 
       695 . 1 1  65  65 ALA HB1  H  1   1.33 0.03 . 1 . . . .  65 A QB   . 16536 1 
       696 . 1 1  65  65 ALA HB2  H  1   1.33 0.03 . 1 . . . .  65 A QB   . 16536 1 
       697 . 1 1  65  65 ALA HB3  H  1   1.33 0.03 . 1 . . . .  65 A QB   . 16536 1 
       698 . 1 1  65  65 ALA C    C 13 176.80 0.30 . 1 . . . .  65 A C    . 16536 1 
       699 . 1 1  65  65 ALA CA   C 13  50.90 0.30 . 1 . . . .  65 A CA   . 16536 1 
       700 . 1 1  65  65 ALA CB   C 13  22.40 0.30 . 1 . . . .  65 A CB   . 16536 1 
       701 . 1 1  65  65 ALA N    N 15 125.00 0.20 . 1 . . . .  65 A N    . 16536 1 
       702 . 1 1  66  66 VAL H    H  1   8.40 0.03 . 1 . . . .  66 V H    . 16536 1 
       703 . 1 1  66  66 VAL HA   H  1   4.33 0.03 . 1 . . . .  66 V HA   . 16536 1 
       704 . 1 1  66  66 VAL HG11 H  1   1.14 0.03 . 1 . . . .  66 V QG1  . 16536 1 
       705 . 1 1  66  66 VAL HG12 H  1   1.14 0.03 . 1 . . . .  66 V QG1  . 16536 1 
       706 . 1 1  66  66 VAL HG13 H  1   1.14 0.03 . 1 . . . .  66 V QG1  . 16536 1 
       707 . 1 1  66  66 VAL HG21 H  1   0.79 0.03 . 1 . . . .  66 V QG2  . 16536 1 
       708 . 1 1  66  66 VAL HG22 H  1   0.79 0.03 . 1 . . . .  66 V QG2  . 16536 1 
       709 . 1 1  66  66 VAL HG23 H  1   0.79 0.03 . 1 . . . .  66 V QG2  . 16536 1 
       710 . 1 1  66  66 VAL CA   C 13  59.60 0.30 . 1 . . . .  66 V CA   . 16536 1 
       711 . 1 1  66  66 VAL CB   C 13  33.60 0.30 . 1 . . . .  66 V CB   . 16536 1 
       712 . 1 1  66  66 VAL CG1  C 13  21.50 0.30 . 2 . . . .  66 V CG1  . 16536 1 
       713 . 1 1  66  66 VAL N    N 15 124.00 0.20 . 1 . . . .  66 V N    . 16536 1 
       714 . 1 1  67  67 PRO HA   H  1   4.28 0.03 . 1 . . . .  67 P HA   . 16536 1 
       715 . 1 1  67  67 PRO HD3  H  1   3.64 0.03 . 2 . . . .  67 P HD3  . 16536 1 
       716 . 1 1  67  67 PRO HG2  H  1   1.97 0.03 . 2 . . . .  67 P HG2  . 16536 1 
       717 . 1 1  67  67 PRO CA   C 13  63.90 0.30 . 1 . . . .  67 P CA   . 16536 1 
       718 . 1 1  68  68 GLY H    H  1   8.53 0.03 . 1 . . . .  68 G H    . 16536 1 
       719 . 1 1  68  68 GLY HA2  H  1   4.16 0.03 . 2 . . . .  68 G HA2  . 16536 1 
       720 . 1 1  68  68 GLY HA3  H  1   3.98 0.03 . 2 . . . .  68 G HA3  . 16536 1 
       721 . 1 1  68  68 GLY C    C 13 174.50 0.30 . 1 . . . .  68 G C    . 16536 1 
       722 . 1 1  68  68 GLY CA   C 13  45.90 0.30 . 1 . . . .  68 G CA   . 16536 1 
       723 . 1 1  68  68 GLY N    N 15 113.30 0.20 . 1 . . . .  68 G N    . 16536 1 
       724 . 1 1  69  69 CYS H    H  1   7.94 0.03 . 1 . . . .  69 C H    . 16536 1 
       725 . 1 1  69  69 CYS HA   H  1   4.71 0.03 . 1 . . . .  69 C HA   . 16536 1 
       726 . 1 1  69  69 CYS HB2  H  1   2.41 0.03 . 2 . . . .  69 C HB2  . 16536 1 
       727 . 1 1  69  69 CYS HB3  H  1   2.62 0.03 . 2 . . . .  69 C HB3  . 16536 1 
       728 . 1 1  69  69 CYS CB   C 13  30.50 0.30 . 1 . . . .  69 C CB   . 16536 1 
       729 . 1 1  69  69 CYS N    N 15 118.10 0.20 . 1 . . . .  69 C N    . 16536 1 
       730 . 1 1  70  70 GLY H    H  1   7.28 0.03 . 1 . . . .  70 G H    . 16536 1 
       731 . 1 1  70  70 GLY HA2  H  1   3.36 0.03 . 2 . . . .  70 G HA2  . 16536 1 
       732 . 1 1  70  70 GLY HA3  H  1   3.55 0.03 . 2 . . . .  70 G HA3  . 16536 1 
       733 . 1 1  70  70 GLY C    C 13 170.50 0.30 . 1 . . . .  70 G C    . 16536 1 
       734 . 1 1  70  70 GLY CA   C 13  44.10 0.30 . 1 . . . .  70 G CA   . 16536 1 
       735 . 1 1  70  70 GLY N    N 15 104.70 0.20 . 1 . . . .  70 G N    . 16536 1 
       736 . 1 1  71  71 ILE H    H  1   8.76 0.03 . 1 . . . .  71 I H    . 16536 1 
       737 . 1 1  71  71 ILE HA   H  1   5.09 0.03 . 1 . . . .  71 I HA   . 16536 1 
       738 . 1 1  71  71 ILE HB   H  1   1.34 0.03 . 1 . . . .  71 I HB   . 16536 1 
       739 . 1 1  71  71 ILE HD11 H  1   0.55 0.03 . 1 . . . .  71 I QD1  . 16536 1 
       740 . 1 1  71  71 ILE HD12 H  1   0.55 0.03 . 1 . . . .  71 I QD1  . 16536 1 
       741 . 1 1  71  71 ILE HD13 H  1   0.55 0.03 . 1 . . . .  71 I QD1  . 16536 1 
       742 . 1 1  71  71 ILE HG12 H  1   1.14 0.03 . 2 . . . .  71 I HG12 . 16536 1 
       743 . 1 1  71  71 ILE HG21 H  1   0.77 0.03 . 1 . . . .  71 I QG2  . 16536 1 
       744 . 1 1  71  71 ILE HG22 H  1   0.77 0.03 . 1 . . . .  71 I QG2  . 16536 1 
       745 . 1 1  71  71 ILE HG23 H  1   0.77 0.03 . 1 . . . .  71 I QG2  . 16536 1 
       746 . 1 1  71  71 ILE CA   C 13  58.60 0.30 . 1 . . . .  71 I CA   . 16536 1 
       747 . 1 1  71  71 ILE CB   C 13  43.70 0.30 . 1 . . . .  71 I CB   . 16536 1 
       748 . 1 1  71  71 ILE CG1  C 13  26.60 0.30 . 1 . . . .  71 I CG1  . 16536 1 
       749 . 1 1  71  71 ILE N    N 15 111.20 0.20 . 1 . . . .  71 I N    . 16536 1 
       750 . 1 1  72  72 GLY H    H  1   8.91 0.03 . 1 . . . .  72 G H    . 16536 1 
       751 . 1 1  72  72 GLY HA2  H  1   4.12 0.03 . 2 . . . .  72 G HA2  . 16536 1 
       752 . 1 1  72  72 GLY HA3  H  1   5.51 0.03 . 2 . . . .  72 G HA3  . 16536 1 
       753 . 1 1  72  72 GLY C    C 13 171.70 0.30 . 1 . . . .  72 G C    . 16536 1 
       754 . 1 1  72  72 GLY CA   C 13  45.30 0.30 . 1 . . . .  72 G CA   . 16536 1 
       755 . 1 1  72  72 GLY N    N 15 114.00 0.20 . 1 . . . .  72 G N    . 16536 1 
       756 . 1 1  73  73 CYS H    H  1   8.66 0.03 . 1 . . . .  73 C H    . 16536 1 
       757 . 1 1  73  73 CYS HA   H  1   5.12 0.03 . 1 . . . .  73 C HA   . 16536 1 
       758 . 1 1  73  73 CYS HB2  H  1   3.25 0.03 . 2 . . . .  73 C HB2  . 16536 1 
       759 . 1 1  73  73 CYS HB3  H  1   3.54 0.03 . 2 . . . .  73 C HB3  . 16536 1 
       760 . 1 1  73  73 CYS C    C 13 172.40 0.30 . 1 . . . .  73 C C    . 16536 1 
       761 . 1 1  73  73 CYS CA   C 13  57.10 0.30 . 1 . . . .  73 C CA   . 16536 1 
       762 . 1 1  73  73 CYS CB   C 13  30.80 0.30 . 1 . . . .  73 C CB   . 16536 1 
       763 . 1 1  73  73 CYS N    N 15 113.30 0.20 . 1 . . . .  73 C N    . 16536 1 
       764 . 1 1  74  74 LYS H    H  1   8.83 0.03 . 1 . . . .  74 K H    . 16536 1 
       765 . 1 1  74  74 LYS HA   H  1   5.63 0.03 . 1 . . . .  74 K HA   . 16536 1 
       766 . 1 1  74  74 LYS HB2  H  1   1.84 0.03 . 2 . . . .  74 K HB2  . 16536 1 
       767 . 1 1  74  74 LYS HB3  H  1   1.55 0.03 . 2 . . . .  74 K HB3  . 16536 1 
       768 . 1 1  74  74 LYS HD2  H  1   1.69 0.03 . 2 . . . .  74 K HD2  . 16536 1 
       769 . 1 1  74  74 LYS HE2  H  1   2.92 0.03 . 2 . . . .  74 K HE2  . 16536 1 
       770 . 1 1  74  74 LYS HG2  H  1   1.37 0.03 . 2 . . . .  74 K HG2  . 16536 1 
       771 . 1 1  74  74 LYS HG3  H  1   1.55 0.03 . 2 . . . .  74 K HG3  . 16536 1 
       772 . 1 1  74  74 LYS C    C 13 176.80 0.30 . 1 . . . .  74 K C    . 16536 1 
       773 . 1 1  74  74 LYS CA   C 13  55.30 0.30 . 1 . . . .  74 K CA   . 16536 1 
       774 . 1 1  74  74 LYS CB   C 13  34.80 0.30 . 1 . . . .  74 K CB   . 16536 1 
       775 . 1 1  74  74 LYS CD   C 13  29.60 0.30 . 1 . . . .  74 K CD   . 16536 1 
       776 . 1 1  74  74 LYS CE   C 13  42.60 0.30 . 1 . . . .  74 K CE   . 16536 1 
       777 . 1 1  74  74 LYS CG   C 13  25.70 0.30 . 1 . . . .  74 K CG   . 16536 1 
       778 . 1 1  74  74 LYS N    N 15 118.10 0.20 . 1 . . . .  74 K N    . 16536 1 
       779 . 1 1  75  75 VAL H    H  1   9.35 0.03 . 1 . . . .  75 V H    . 16536 1 
       780 . 1 1  75  75 VAL HA   H  1   5.21 0.03 . 1 . . . .  75 V HA   . 16536 1 
       781 . 1 1  75  75 VAL HB   H  1   1.97 0.03 . 1 . . . .  75 V HB   . 16536 1 
       782 . 1 1  75  75 VAL HG11 H  1   1.14 0.03 . 1 . . . .  75 V QG1  . 16536 1 
       783 . 1 1  75  75 VAL HG12 H  1   1.14 0.03 . 1 . . . .  75 V QG1  . 16536 1 
       784 . 1 1  75  75 VAL HG13 H  1   1.14 0.03 . 1 . . . .  75 V QG1  . 16536 1 
       785 . 1 1  75  75 VAL HG21 H  1   1.18 0.03 . 1 . . . .  75 V QG2  . 16536 1 
       786 . 1 1  75  75 VAL HG22 H  1   1.18 0.03 . 1 . . . .  75 V QG2  . 16536 1 
       787 . 1 1  75  75 VAL HG23 H  1   1.18 0.03 . 1 . . . .  75 V QG2  . 16536 1 
       788 . 1 1  75  75 VAL C    C 13 174.60 0.30 . 1 . . . .  75 V C    . 16536 1 
       789 . 1 1  75  75 VAL CA   C 13  60.80 0.30 . 1 . . . .  75 V CA   . 16536 1 
       790 . 1 1  75  75 VAL CB   C 13  36.10 0.30 . 1 . . . .  75 V CB   . 16536 1 
       791 . 1 1  75  75 VAL CG1  C 13  22.30 0.30 . 2 . . . .  75 V CG1  . 16536 1 
       792 . 1 1  75  75 VAL N    N 15 120.40 0.20 . 1 . . . .  75 V N    . 16536 1 
       793 . 1 1  76  76 SER H    H  1   9.04 0.03 . 1 . . . .  76 S H    . 16536 1 
       794 . 1 1  76  76 SER HA   H  1   5.40 0.03 . 1 . . . .  76 S HA   . 16536 1 
       795 . 1 1  76  76 SER HB2  H  1   3.72 0.03 . 2 . . . .  76 S HB2  . 16536 1 
       796 . 1 1  76  76 SER HB3  H  1   3.92 0.03 . 2 . . . .  76 S HB3  . 16536 1 
       797 . 1 1  76  76 SER C    C 13 173.70 0.30 . 1 . . . .  76 S C    . 16536 1 
       798 . 1 1  76  76 SER CA   C 13  57.00 0.30 . 1 . . . .  76 S CA   . 16536 1 
       799 . 1 1  76  76 SER CB   C 13  66.70 0.30 . 1 . . . .  76 S CB   . 16536 1 
       800 . 1 1  76  76 SER N    N 15 119.90 0.20 . 1 . . . .  76 S N    . 16536 1 
       801 . 1 1  77  77 ASN H    H  1   9.32 0.03 . 1 . . . .  77 N H    . 16536 1 
       802 . 1 1  77  77 ASN HA   H  1   4.94 0.03 . 1 . . . .  77 N HA   . 16536 1 
       803 . 1 1  77  77 ASN HB2  H  1   3.15 0.03 . 2 . . . .  77 N HB2  . 16536 1 
       804 . 1 1  77  77 ASN HB3  H  1   2.63 0.03 . 2 . . . .  77 N HB3  . 16536 1 
       805 . 1 1  77  77 ASN HD21 H  1   6.80 0.03 . 2 . . . .  77 N HD21 . 16536 1 
       806 . 1 1  77  77 ASN HD22 H  1   7.35 0.03 . 2 . . . .  77 N HD22 . 16536 1 
       807 . 1 1  77  77 ASN C    C 13 176.20 0.30 . 1 . . . .  77 N C    . 16536 1 
       808 . 1 1  77  77 ASN CA   C 13  54.70 0.30 . 1 . . . .  77 N CA   . 16536 1 
       809 . 1 1  77  77 ASN CB   C 13  38.10 0.30 . 1 . . . .  77 N CB   . 16536 1 
       810 . 1 1  77  77 ASN N    N 15 118.40 0.20 . 1 . . . .  77 N N    . 16536 1 
       811 . 1 1  77  77 ASN ND2  N 15 111.60 0.03 . 1 . . . .  77 N ND2  . 16536 1 
       812 . 1 1  78  78 VAL H    H  1   8.30 0.03 . 1 . . . .  78 V H    . 16536 1 
       813 . 1 1  78  78 VAL HA   H  1   4.33 0.03 . 1 . . . .  78 V HA   . 16536 1 
       814 . 1 1  78  78 VAL HB   H  1   2.31 0.03 . 1 . . . .  78 V HB   . 16536 1 
       815 . 1 1  78  78 VAL HG11 H  1   0.85 0.03 . 1 . . . .  78 V QG1  . 16536 1 
       816 . 1 1  78  78 VAL HG12 H  1   0.85 0.03 . 1 . . . .  78 V QG1  . 16536 1 
       817 . 1 1  78  78 VAL HG13 H  1   0.85 0.03 . 1 . . . .  78 V QG1  . 16536 1 
       818 . 1 1  78  78 VAL HG21 H  1   0.72 0.03 . 1 . . . .  78 V QG2  . 16536 1 
       819 . 1 1  78  78 VAL HG22 H  1   0.72 0.03 . 1 . . . .  78 V QG2  . 16536 1 
       820 . 1 1  78  78 VAL HG23 H  1   0.72 0.03 . 1 . . . .  78 V QG2  . 16536 1 
       821 . 1 1  78  78 VAL C    C 13 177.20 0.30 . 1 . . . .  78 V C    . 16536 1 
       822 . 1 1  78  78 VAL CA   C 13  61.90 0.30 . 1 . . . .  78 V CA   . 16536 1 
       823 . 1 1  78  78 VAL CB   C 13  32.30 0.30 . 1 . . . .  78 V CB   . 16536 1 
       824 . 1 1  78  78 VAL CG1  C 13  19.70 0.30 . 2 . . . .  78 V CG1  . 16536 1 
       825 . 1 1  78  78 VAL N    N 15 108.10 0.20 . 1 . . . .  78 V N    . 16536 1 
       826 . 1 1  79  79 GLU H    H  1   9.21 0.03 . 1 . . . .  79 E H    . 16536 1 
       827 . 1 1  79  79 GLU HA   H  1   4.17 0.03 . 1 . . . .  79 E HA   . 16536 1 
       828 . 1 1  79  79 GLU HB2  H  1   2.06 0.03 . 2 . . . .  79 E HB2  . 16536 1 
       829 . 1 1  79  79 GLU HB3  H  1   1.93 0.03 . 2 . . . .  79 E HB3  . 16536 1 
       830 . 1 1  79  79 GLU HG2  H  1   2.29 0.03 . 2 . . . .  79 E HG2  . 16536 1 
       831 . 1 1  79  79 GLU HG3  H  1   2.23 0.03 . 2 . . . .  79 E HG3  . 16536 1 
       832 . 1 1  79  79 GLU C    C 13 179.40 0.30 . 1 . . . .  79 E C    . 16536 1 
       833 . 1 1  79  79 GLU CA   C 13  61.10 0.30 . 1 . . . .  79 E CA   . 16536 1 
       834 . 1 1  79  79 GLU CB   C 13  28.80 0.30 . 1 . . . .  79 E CB   . 16536 1 
       835 . 1 1  79  79 GLU N    N 15 121.60 0.20 . 1 . . . .  79 E N    . 16536 1 
       836 . 1 1  80  80 GLY H    H  1   8.42 0.03 . 1 . . . .  80 G H    . 16536 1 
       837 . 1 1  80  80 GLY HA2  H  1   3.90 0.03 . 2 . . . .  80 G HA2  . 16536 1 
       838 . 1 1  80  80 GLY HA3  H  1   3.90 0.03 . 2 . . . .  80 G HA3  . 16536 1 
       839 . 1 1  80  80 GLY C    C 13 175.90 0.30 . 1 . . . .  80 G C    . 16536 1 
       840 . 1 1  80  80 GLY CA   C 13  46.20 0.30 . 1 . . . .  80 G CA   . 16536 1 
       841 . 1 1  80  80 GLY N    N 15 110.20 0.20 . 1 . . . .  80 G N    . 16536 1 
       842 . 1 1  81  81 ILE H    H  1   7.54 0.03 . 1 . . . .  81 I H    . 16536 1 
       843 . 1 1  81  81 ILE HA   H  1   4.03 0.03 . 1 . . . .  81 I HA   . 16536 1 
       844 . 1 1  81  81 ILE HB   H  1   1.85 0.03 . 1 . . . .  81 I HB   . 16536 1 
       845 . 1 1  81  81 ILE HD11 H  1   0.76 0.03 . 1 . . . .  81 I QD1  . 16536 1 
       846 . 1 1  81  81 ILE HD12 H  1   0.76 0.03 . 1 . . . .  81 I QD1  . 16536 1 
       847 . 1 1  81  81 ILE HD13 H  1   0.76 0.03 . 1 . . . .  81 I QD1  . 16536 1 
       848 . 1 1  81  81 ILE HG12 H  1   1.10 0.03 . 2 . . . .  81 I HG12 . 16536 1 
       849 . 1 1  81  81 ILE HG13 H  1   1.57 0.03 . 2 . . . .  81 I HG13 . 16536 1 
       850 . 1 1  81  81 ILE HG21 H  1   0.89 0.03 . 1 . . . .  81 I QG2  . 16536 1 
       851 . 1 1  81  81 ILE HG22 H  1   0.89 0.03 . 1 . . . .  81 I QG2  . 16536 1 
       852 . 1 1  81  81 ILE HG23 H  1   0.89 0.03 . 1 . . . .  81 I QG2  . 16536 1 
       853 . 1 1  81  81 ILE C    C 13 178.00 0.30 . 1 . . . .  81 I C    . 16536 1 
       854 . 1 1  81  81 ILE CA   C 13  62.80 0.30 . 1 . . . .  81 I CA   . 16536 1 
       855 . 1 1  81  81 ILE CB   C 13  39.60 0.30 . 1 . . . .  81 I CB   . 16536 1 
       856 . 1 1  81  81 ILE CG1  C 13  27.80 0.30 . 1 . . . .  81 I CG1  . 16536 1 
       857 . 1 1  81  81 ILE N    N 15 120.30 0.20 . 1 . . . .  81 I N    . 16536 1 
       858 . 1 1  82  82 LEU H    H  1   7.74 0.03 . 1 . . . .  82 L H    . 16536 1 
       859 . 1 1  82  82 LEU HA   H  1   4.28 0.03 . 1 . . . .  82 L HA   . 16536 1 
       860 . 1 1  82  82 LEU HB2  H  1   1.60 0.03 . 2 . . . .  82 L HB2  . 16536 1 
       861 . 1 1  82  82 LEU HB3  H  1   1.85 0.03 . 2 . . . .  82 L HB3  . 16536 1 
       862 . 1 1  82  82 LEU HD11 H  1   0.74 0.03 . 1 . . . .  82 L QD1  . 16536 1 
       863 . 1 1  82  82 LEU HD12 H  1   0.74 0.03 . 1 . . . .  82 L QD1  . 16536 1 
       864 . 1 1  82  82 LEU HD13 H  1   0.74 0.03 . 1 . . . .  82 L QD1  . 16536 1 
       865 . 1 1  82  82 LEU HD21 H  1   0.87 0.03 . 1 . . . .  82 L QD2  . 16536 1 
       866 . 1 1  82  82 LEU HD22 H  1   0.87 0.03 . 1 . . . .  82 L QD2  . 16536 1 
       867 . 1 1  82  82 LEU HD23 H  1   0.87 0.03 . 1 . . . .  82 L QD2  . 16536 1 
       868 . 1 1  82  82 LEU HG   H  1   1.72 0.03 . 1 . . . .  82 L HG   . 16536 1 
       869 . 1 1  82  82 LEU C    C 13 177.90 0.30 . 1 . . . .  82 L C    . 16536 1 
       870 . 1 1  82  82 LEU CA   C 13  55.00 0.30 . 1 . . . .  82 L CA   . 16536 1 
       871 . 1 1  82  82 LEU CB   C 13  41.90 0.30 . 1 . . . .  82 L CB   . 16536 1 
       872 . 1 1  82  82 LEU CD1  C 13  22.40 0.30 . 2 . . . .  82 L CD1  . 16536 1 
       873 . 1 1  82  82 LEU CD2  C 13  25.40 0.30 . 2 . . . .  82 L CD2  . 16536 1 
       874 . 1 1  82  82 LEU CG   C 13  26.70 0.30 . 1 . . . .  82 L CG   . 16536 1 
       875 . 1 1  82  82 LEU N    N 15 119.70 0.20 . 1 . . . .  82 L N    . 16536 1 
       876 . 1 1  83  83 ALA H    H  1   7.91 0.03 . 1 . . . .  83 A H    . 16536 1 
       877 . 1 1  83  83 ALA HA   H  1   4.18 0.03 . 1 . . . .  83 A HA   . 16536 1 
       878 . 1 1  83  83 ALA HB1  H  1   1.39 0.03 . 1 . . . .  83 A QB   . 16536 1 
       879 . 1 1  83  83 ALA HB2  H  1   1.39 0.03 . 1 . . . .  83 A QB   . 16536 1 
       880 . 1 1  83  83 ALA HB3  H  1   1.39 0.03 . 1 . . . .  83 A QB   . 16536 1 
       881 . 1 1  83  83 ALA C    C 13 176.60 0.30 . 1 . . . .  83 A C    . 16536 1 
       882 . 1 1  83  83 ALA CA   C 13  52.90 0.30 . 1 . . . .  83 A CA   . 16536 1 
       883 . 1 1  83  83 ALA CB   C 13  18.00 0.30 . 1 . . . .  83 A CB   . 16536 1 
       884 . 1 1  83  83 ALA N    N 15 124.20 0.20 . 1 . . . .  83 A N    . 16536 1 
       885 . 1 1  84  84 ALA H    H  1   8.00 0.03 . 1 . . . .  84 A H    . 16536 1 
       886 . 1 1  84  84 ALA HA   H  1   4.63 0.03 . 1 . . . .  84 A HA   . 16536 1 
       887 . 1 1  84  84 ALA HB1  H  1   1.42 0.03 . 1 . . . .  84 A QB   . 16536 1 
       888 . 1 1  84  84 ALA HB2  H  1   1.42 0.03 . 1 . . . .  84 A QB   . 16536 1 
       889 . 1 1  84  84 ALA HB3  H  1   1.42 0.03 . 1 . . . .  84 A QB   . 16536 1 
       890 . 1 1  84  84 ALA C    C 13 177.30 0.30 . 1 . . . .  84 A C    . 16536 1 
       891 . 1 1  84  84 ALA CA   C 13  51.80 0.30 . 1 . . . .  84 A CA   . 16536 1 
       892 . 1 1  84  84 ALA CB   C 13  22.10 0.30 . 1 . . . .  84 A CB   . 16536 1 
       893 . 1 1  84  84 ALA N    N 15 121.90 0.20 . 1 . . . .  84 A N    . 16536 1 
       894 . 1 1  85  85 VAL H    H  1   7.61 0.03 . 1 . . . .  85 V H    . 16536 1 
       895 . 1 1  85  85 VAL HA   H  1   4.55 0.03 . 1 . . . .  85 V HA   . 16536 1 
       896 . 1 1  85  85 VAL HB   H  1   2.19 0.03 . 1 . . . .  85 V HB   . 16536 1 
       897 . 1 1  85  85 VAL HG11 H  1   1.02 0.03 . 1 . . . .  85 V QG1  . 16536 1 
       898 . 1 1  85  85 VAL HG12 H  1   1.02 0.03 . 1 . . . .  85 V QG1  . 16536 1 
       899 . 1 1  85  85 VAL HG13 H  1   1.02 0.03 . 1 . . . .  85 V QG1  . 16536 1 
       900 . 1 1  85  85 VAL HG21 H  1   0.91 0.03 . 1 . . . .  85 V QG2  . 16536 1 
       901 . 1 1  85  85 VAL HG22 H  1   0.91 0.03 . 1 . . . .  85 V QG2  . 16536 1 
       902 . 1 1  85  85 VAL HG23 H  1   0.91 0.03 . 1 . . . .  85 V QG2  . 16536 1 
       903 . 1 1  85  85 VAL C    C 13 174.60 0.30 . 1 . . . .  85 V C    . 16536 1 
       904 . 1 1  85  85 VAL CA   C 13  60.10 0.30 . 1 . . . .  85 V CA   . 16536 1 
       905 . 1 1  85  85 VAL CB   C 13  33.00 0.30 . 1 . . . .  85 V CB   . 16536 1 
       906 . 1 1  85  85 VAL CG2  C 13  19.70 0.30 . 2 . . . .  85 V CG2  . 16536 1 
       907 . 1 1  85  85 VAL N    N 15 115.90 0.20 . 1 . . . .  85 V N    . 16536 1 
       908 . 1 1  86  86 PRO HA   H  1   4.32 0.03 . 1 . . . .  86 P HA   . 16536 1 
       909 . 1 1  86  86 PRO HB2  H  1   2.28 0.03 . 2 . . . .  86 P HB2  . 16536 1 
       910 . 1 1  86  86 PRO HB3  H  1   1.93 0.03 . 2 . . . .  86 P HB3  . 16536 1 
       911 . 1 1  86  86 PRO HD2  H  1   3.67 0.03 . 2 . . . .  86 P HD2  . 16536 1 
       912 . 1 1  86  86 PRO HD3  H  1   3.84 0.03 . 2 . . . .  86 P HD3  . 16536 1 
       913 . 1 1  86  86 PRO HG2  H  1   2.06 0.03 . 2 . . . .  86 P HG2  . 16536 1 
       914 . 1 1  86  86 PRO HG3  H  1   2.27 0.03 . 2 . . . .  86 P HG3  . 16536 1 
       915 . 1 1  86  86 PRO C    C 13 176.10 0.30 . 1 . . . .  86 P C    . 16536 1 
       916 . 1 1  86  86 PRO CA   C 13  64.50 0.30 . 1 . . . .  86 P CA   . 16536 1 
       917 . 1 1  86  86 PRO CB   C 13  32.30 0.30 . 1 . . . .  86 P CB   . 16536 1 
       918 . 1 1  86  86 PRO CD   C 13  51.40 0.30 . 1 . . . .  86 P CD   . 16536 1 
       919 . 1 1  86  86 PRO CG   C 13  27.70 0.30 . 1 . . . .  86 P CG   . 16536 1 
       920 . 1 1  87  87 GLN H    H  1   7.91 0.03 . 1 . . . .  87 Q H    . 16536 1 
       921 . 1 1  87  87 GLN HA   H  1   4.22 0.03 . 1 . . . .  87 Q HA   . 16536 1 
       922 . 1 1  87  87 GLN HB3  H  1   1.91 0.03 . 2 . . . .  87 Q HB3  . 16536 1 
       923 . 1 1  87  87 GLN HE21 H  1   6.79 0.03 . 2 . . . .  87 Q HE21 . 16536 1 
       924 . 1 1  87  87 GLN HE22 H  1   7.87 0.03 . 2 . . . .  87 Q HE22 . 16536 1 
       925 . 1 1  87  87 GLN HG2  H  1   2.01 0.03 . 2 . . . .  87 Q HG2  . 16536 1 
       926 . 1 1  87  87 GLN HG3  H  1   1.48 0.03 . 2 . . . .  87 Q HG3  . 16536 1 
       927 . 1 1  87  87 GLN C    C 13 174.20 0.30 . 1 . . . .  87 Q C    . 16536 1 
       928 . 1 1  87  87 GLN CA   C 13  56.30 0.30 . 1 . . . .  87 Q CA   . 16536 1 
       929 . 1 1  87  87 GLN CB   C 13  31.30 0.30 . 1 . . . .  87 Q CB   . 16536 1 
       930 . 1 1  87  87 GLN CG   C 13  33.20 0.30 . 1 . . . .  87 Q CG   . 16536 1 
       931 . 1 1  87  87 GLN N    N 15 123.00 0.20 . 1 . . . .  87 Q N    . 16536 1 
       932 . 1 1  87  87 GLN NE2  N 15 112.80 0.20 . 1 . . . .  87 Q NE2  . 16536 1 
       933 . 1 1  88  88 THR H    H  1   8.38 0.03 . 1 . . . .  88 T H    . 16536 1 
       934 . 1 1  88  88 THR HA   H  1   5.08 0.03 . 1 . . . .  88 T HA   . 16536 1 
       935 . 1 1  88  88 THR HB   H  1   3.79 0.03 . 1 . . . .  88 T HB   . 16536 1 
       936 . 1 1  88  88 THR HG21 H  1   1.12 0.03 . 1 . . . .  88 T QG2  . 16536 1 
       937 . 1 1  88  88 THR HG22 H  1   1.12 0.03 . 1 . . . .  88 T QG2  . 16536 1 
       938 . 1 1  88  88 THR HG23 H  1   1.12 0.03 . 1 . . . .  88 T QG2  . 16536 1 
       939 . 1 1  88  88 THR C    C 13 174.00 0.30 . 1 . . . .  88 T C    . 16536 1 
       940 . 1 1  88  88 THR CA   C 13  61.30 0.30 . 1 . . . .  88 T CA   . 16536 1 
       941 . 1 1  88  88 THR CB   C 13  70.60 0.30 . 1 . . . .  88 T CB   . 16536 1 
       942 . 1 1  88  88 THR CG2  C 13  22.10 0.30 . 1 . . . .  88 T CG2  . 16536 1 
       943 . 1 1  88  88 THR N    N 15 121.10 0.20 . 1 . . . .  88 T N    . 16536 1 
       944 . 1 1  89  89 PHE H    H  1   9.74 0.03 . 1 . . . .  89 F H    . 16536 1 
       945 . 1 1  89  89 PHE HA   H  1   5.17 0.03 . 1 . . . .  89 F HA   . 16536 1 
       946 . 1 1  89  89 PHE HB2  H  1   2.94 0.03 . 2 . . . .  89 F HB2  . 16536 1 
       947 . 1 1  89  89 PHE HB3  H  1   2.64 0.03 . 2 . . . .  89 F HB3  . 16536 1 
       948 . 1 1  89  89 PHE HD1  H  1   7.22 0.03 . 3 . . . .  89 F HD1  . 16536 1 
       949 . 1 1  89  89 PHE HE1  H  1   7.11 0.03 . 3 . . . .  89 F HE1  . 16536 1 
       950 . 1 1  89  89 PHE C    C 13 176.10 0.30 . 1 . . . .  89 F C    . 16536 1 
       951 . 1 1  89  89 PHE CA   C 13  56.70 0.30 . 1 . . . .  89 F CA   . 16536 1 
       952 . 1 1  89  89 PHE CB   C 13  42.70 0.30 . 1 . . . .  89 F CB   . 16536 1 
       953 . 1 1  89  89 PHE N    N 15 126.70 0.20 . 1 . . . .  89 F N    . 16536 1 
       954 . 1 1  90  90 SER H    H  1   9.49 0.03 . 1 . . . .  90 S H    . 16536 1 
       955 . 1 1  90  90 SER HA   H  1   5.08 0.03 . 1 . . . .  90 S HA   . 16536 1 
       956 . 1 1  90  90 SER HB2  H  1   3.97 0.03 . 2 . . . .  90 S HB2  . 16536 1 
       957 . 1 1  90  90 SER C    C 13 174.60 0.30 . 1 . . . .  90 S C    . 16536 1 
       958 . 1 1  90  90 SER CA   C 13  58.50 0.30 . 1 . . . .  90 S CA   . 16536 1 
       959 . 1 1  90  90 SER CB   C 13  63.90 0.30 . 1 . . . .  90 S CB   . 16536 1 
       960 . 1 1  90  90 SER N    N 15 119.70 0.20 . 1 . . . .  90 S N    . 16536 1 
       961 . 1 1  91  91 VAL H    H  1   9.31 0.03 . 1 . . . .  91 V H    . 16536 1 
       962 . 1 1  91  91 VAL HA   H  1   5.01 0.03 . 1 . . . .  91 V HA   . 16536 1 
       963 . 1 1  91  91 VAL HB   H  1   2.12 0.03 . 1 . . . .  91 V HB   . 16536 1 
       964 . 1 1  91  91 VAL HG11 H  1   0.80 0.03 . 1 . . . .  91 V QG1  . 16536 1 
       965 . 1 1  91  91 VAL HG12 H  1   0.80 0.03 . 1 . . . .  91 V QG1  . 16536 1 
       966 . 1 1  91  91 VAL HG13 H  1   0.80 0.03 . 1 . . . .  91 V QG1  . 16536 1 
       967 . 1 1  91  91 VAL HG21 H  1   0.64 0.03 . 1 . . . .  91 V QG2  . 16536 1 
       968 . 1 1  91  91 VAL HG22 H  1   0.64 0.03 . 1 . . . .  91 V QG2  . 16536 1 
       969 . 1 1  91  91 VAL HG23 H  1   0.64 0.03 . 1 . . . .  91 V QG2  . 16536 1 
       970 . 1 1  91  91 VAL C    C 13 175.00 0.30 . 1 . . . .  91 V C    . 16536 1 
       971 . 1 1  91  91 VAL CA   C 13  61.50 0.30 . 1 . . . .  91 V CA   . 16536 1 
       972 . 1 1  91  91 VAL CB   C 13  35.40 0.30 . 1 . . . .  91 V CB   . 16536 1 
       973 . 1 1  91  91 VAL CG1  C 13  21.50 0.30 . 2 . . . .  91 V CG1  . 16536 1 
       974 . 1 1  91  91 VAL CG2  C 13  23.10 0.30 . 2 . . . .  91 V CG2  . 16536 1 
       975 . 1 1  91  91 VAL N    N 15 127.10 0.20 . 1 . . . .  91 V N    . 16536 1 
       976 . 1 1  92  92 LEU H    H  1   8.86 0.03 . 1 . . . .  92 L H    . 16536 1 
       977 . 1 1  92  92 LEU HA   H  1   5.45 0.03 . 1 . . . .  92 L HA   . 16536 1 
       978 . 1 1  92  92 LEU HB2  H  1   1.68 0.03 . 2 . . . .  92 L HB2  . 16536 1 
       979 . 1 1  92  92 LEU HB3  H  1   1.14 0.03 . 2 . . . .  92 L HB3  . 16536 1 
       980 . 1 1  92  92 LEU HD11 H  1   0.53 0.03 . 1 . . . .  92 L QD1  . 16536 1 
       981 . 1 1  92  92 LEU HD12 H  1   0.53 0.03 . 1 . . . .  92 L QD1  . 16536 1 
       982 . 1 1  92  92 LEU HD13 H  1   0.53 0.03 . 1 . . . .  92 L QD1  . 16536 1 
       983 . 1 1  92  92 LEU HD21 H  1   0.79 0.03 . 1 . . . .  92 L QD2  . 16536 1 
       984 . 1 1  92  92 LEU HD22 H  1   0.79 0.03 . 1 . . . .  92 L QD2  . 16536 1 
       985 . 1 1  92  92 LEU HD23 H  1   0.79 0.03 . 1 . . . .  92 L QD2  . 16536 1 
       986 . 1 1  92  92 LEU C    C 13 176.10 0.30 . 1 . . . .  92 L C    . 16536 1 
       987 . 1 1  92  92 LEU CA   C 13  54.00 0.30 . 1 . . . .  92 L CA   . 16536 1 
       988 . 1 1  92  92 LEU CB   C 13  47.20 0.30 . 1 . . . .  92 L CB   . 16536 1 
       989 . 1 1  92  92 LEU CD2  C 13  22.70 0.30 . 2 . . . .  92 L CD2  . 16536 1 
       990 . 1 1  92  92 LEU N    N 15 127.20 0.20 . 1 . . . .  92 L N    . 16536 1 
       991 . 1 1  93  93 ILE H    H  1   8.52 0.03 . 1 . . . .  93 I H    . 16536 1 
       992 . 1 1  93  93 ILE HA   H  1   5.58 0.03 . 1 . . . .  93 I HA   . 16536 1 
       993 . 1 1  93  93 ILE HB   H  1   1.59 0.03 . 1 . . . .  93 I HB   . 16536 1 
       994 . 1 1  93  93 ILE HD11 H  1   1.12 0.03 . 1 . . . .  93 I QD1  . 16536 1 
       995 . 1 1  93  93 ILE HD12 H  1   1.12 0.03 . 1 . . . .  93 I QD1  . 16536 1 
       996 . 1 1  93  93 ILE HD13 H  1   1.12 0.03 . 1 . . . .  93 I QD1  . 16536 1 
       997 . 1 1  93  93 ILE HG21 H  1   0.99 0.03 . 1 . . . .  93 I QG2  . 16536 1 
       998 . 1 1  93  93 ILE HG22 H  1   0.99 0.03 . 1 . . . .  93 I QG2  . 16536 1 
       999 . 1 1  93  93 ILE HG23 H  1   0.99 0.03 . 1 . . . .  93 I QG2  . 16536 1 
      1000 . 1 1  93  93 ILE C    C 13 175.50 0.30 . 1 . . . .  93 I C    . 16536 1 
      1001 . 1 1  93  93 ILE CA   C 13  59.50 0.30 . 1 . . . .  93 I CA   . 16536 1 
      1002 . 1 1  93  93 ILE CB   C 13  42.40 0.30 . 1 . . . .  93 I CB   . 16536 1 
      1003 . 1 1  93  93 ILE CG1  C 13  27.50 0.30 . 1 . . . .  93 I CG1  . 16536 1 
      1004 . 1 1  93  93 ILE CG2  C 13  18.80 0.30 . 1 . . . .  93 I CG2  . 16536 1 
      1005 . 1 1  93  93 ILE N    N 15 119.10 0.20 . 1 . . . .  93 I N    . 16536 1 
      1006 . 1 1  94  94 GLY H    H  1   9.04 0.03 . 1 . . . .  94 G H    . 16536 1 
      1007 . 1 1  94  94 GLY HA2  H  1   4.88 0.03 . 2 . . . .  94 G HA2  . 16536 1 
      1008 . 1 1  94  94 GLY HA3  H  1   3.97 0.03 . 2 . . . .  94 G HA3  . 16536 1 
      1009 . 1 1  94  94 GLY C    C 13 171.00 0.30 . 1 . . . .  94 G C    . 16536 1 
      1010 . 1 1  94  94 GLY CA   C 13  47.20 0.30 . 1 . . . .  94 G CA   . 16536 1 
      1011 . 1 1  94  94 GLY N    N 15 111.80 0.20 . 1 . . . .  94 G N    . 16536 1 
      1012 . 1 1  95  95 ASN H    H  1   8.04 0.03 . 1 . . . .  95 N H    . 16536 1 
      1013 . 1 1  95  95 ASN HA   H  1   4.91 0.03 . 1 . . . .  95 N HA   . 16536 1 
      1014 . 1 1  95  95 ASN HB2  H  1   3.03 0.03 . 2 . . . .  95 N HB2  . 16536 1 
      1015 . 1 1  95  95 ASN HB3  H  1   3.79 0.03 . 2 . . . .  95 N HB3  . 16536 1 
      1016 . 1 1  95  95 ASN HD21 H  1   7.00 0.03 . 2 . . . .  95 N HD21 . 16536 1 
      1017 . 1 1  95  95 ASN HD22 H  1   7.60 0.03 . 2 . . . .  95 N HD22 . 16536 1 
      1018 . 1 1  95  95 ASN C    C 13 175.00 0.30 . 1 . . . .  95 N C    . 16536 1 
      1019 . 1 1  95  95 ASN CA   C 13  51.40 0.30 . 1 . . . .  95 N CA   . 16536 1 
      1020 . 1 1  95  95 ASN CB   C 13  39.30 0.30 . 1 . . . .  95 N CB   . 16536 1 
      1021 . 1 1  95  95 ASN N    N 15 119.00 0.20 . 1 . . . .  95 N N    . 16536 1 
      1022 . 1 1  95  95 ASN ND2  N 15 110.00 0.03 . 1 . . . .  95 N ND2  . 16536 1 
      1023 . 1 1  96  96 ARG H    H  1   8.57 0.03 . 1 . . . .  96 R H    . 16536 1 
      1024 . 1 1  96  96 ARG HA   H  1   3.78 0.03 . 1 . . . .  96 R HA   . 16536 1 
      1025 . 1 1  96  96 ARG HB2  H  1   1.78 0.03 . 2 . . . .  96 R HB2  . 16536 1 
      1026 . 1 1  96  96 ARG HB3  H  1   1.48 0.03 . 2 . . . .  96 R HB3  . 16536 1 
      1027 . 1 1  96  96 ARG HD2  H  1   3.03 0.03 . 2 . . . .  96 R HD2  . 16536 1 
      1028 . 1 1  96  96 ARG HD3  H  1   3.19 0.03 . 2 . . . .  96 R HD3  . 16536 1 
      1029 . 1 1  96  96 ARG HG2  H  1   1.90 0.03 . 2 . . . .  96 R HG2  . 16536 1 
      1030 . 1 1  96  96 ARG C    C 13 178.50 0.30 . 1 . . . .  96 R C    . 16536 1 
      1031 . 1 1  96  96 ARG CA   C 13  60.80 0.30 . 1 . . . .  96 R CA   . 16536 1 
      1032 . 1 1  96  96 ARG CB   C 13  31.20 0.30 . 1 . . . .  96 R CB   . 16536 1 
      1033 . 1 1  96  96 ARG CD   C 13  44.30 0.30 . 1 . . . .  96 R CD   . 16536 1 
      1034 . 1 1  96  96 ARG CG   C 13  28.60 0.30 . 1 . . . .  96 R CG   . 16536 1 
      1035 . 1 1  96  96 ARG N    N 15 115.40 0.20 . 1 . . . .  96 R N    . 16536 1 
      1036 . 1 1  97  97 GLU H    H  1   8.15 0.03 . 1 . . . .  97 E H    . 16536 1 
      1037 . 1 1  97  97 GLU HA   H  1   4.11 0.03 . 1 . . . .  97 E HA   . 16536 1 
      1038 . 1 1  97  97 GLU HB2  H  1   2.03 0.03 . 2 . . . .  97 E HB2  . 16536 1 
      1039 . 1 1  97  97 GLU HB3  H  1   2.19 0.03 . 2 . . . .  97 E HB3  . 16536 1 
      1040 . 1 1  97  97 GLU HG2  H  1   2.45 0.03 . 2 . . . .  97 E HG2  . 16536 1 
      1041 . 1 1  97  97 GLU HG3  H  1   2.28 0.03 . 2 . . . .  97 E HG3  . 16536 1 
      1042 . 1 1  97  97 GLU C    C 13 178.50 0.30 . 1 . . . .  97 E C    . 16536 1 
      1043 . 1 1  97  97 GLU CA   C 13  59.20 0.30 . 1 . . . .  97 E CA   . 16536 1 
      1044 . 1 1  97  97 GLU CB   C 13  28.90 0.30 . 1 . . . .  97 E CB   . 16536 1 
      1045 . 1 1  97  97 GLU CG   C 13  36.20 0.30 . 1 . . . .  97 E CG   . 16536 1 
      1046 . 1 1  97  97 GLU N    N 15 118.80 0.20 . 1 . . . .  97 E N    . 16536 1 
      1047 . 1 1  98  98 TRP H    H  1   8.68 0.03 . 1 . . . .  98 W H    . 16536 1 
      1048 . 1 1  98  98 TRP HA   H  1   4.70 0.03 . 1 . . . .  98 W HA   . 16536 1 
      1049 . 1 1  98  98 TRP HB2  H  1   3.36 0.03 . 2 . . . .  98 W HB2  . 16536 1 
      1050 . 1 1  98  98 TRP HD1  H  1   6.52 0.03 . 1 . . . .  98 W HD1  . 16536 1 
      1051 . 1 1  98  98 TRP HE1  H  1   9.18 0.03 . 1 . . . .  98 W HE1  . 16536 1 
      1052 . 1 1  98  98 TRP HH2  H  1   6.93 0.03 . 1 . . . .  98 W HH2  . 16536 1 
      1053 . 1 1  98  98 TRP HZ2  H  1   7.50 0.03 . 1 . . . .  98 W HZ2  . 16536 1 
      1054 . 1 1  98  98 TRP C    C 13 178.90 0.30 . 1 . . . .  98 W C    . 16536 1 
      1055 . 1 1  98  98 TRP CA   C 13  58.30 0.30 . 1 . . . .  98 W CA   . 16536 1 
      1056 . 1 1  98  98 TRP CB   C 13  31.50 0.30 . 1 . . . .  98 W CB   . 16536 1 
      1057 . 1 1  98  98 TRP N    N 15 121.10 0.20 . 1 . . . .  98 W N    . 16536 1 
      1058 . 1 1  98  98 TRP NE1  N 15 127.80 0.20 . 1 . . . .  98 W NE1  . 16536 1 
      1059 . 1 1  99  99 LEU H    H  1   7.76 0.03 . 1 . . . .  99 L H    . 16536 1 
      1060 . 1 1  99  99 LEU HA   H  1   3.57 0.03 . 1 . . . .  99 L HA   . 16536 1 
      1061 . 1 1  99  99 LEU HB2  H  1   1.69 0.03 . 2 . . . .  99 L HB2  . 16536 1 
      1062 . 1 1  99  99 LEU HB3  H  1   1.51 0.03 . 2 . . . .  99 L HB3  . 16536 1 
      1063 . 1 1  99  99 LEU HD11 H  1   0.76 0.03 . 1 . . . .  99 L QD1  . 16536 1 
      1064 . 1 1  99  99 LEU HD12 H  1   0.76 0.03 . 1 . . . .  99 L QD1  . 16536 1 
      1065 . 1 1  99  99 LEU HD13 H  1   0.76 0.03 . 1 . . . .  99 L QD1  . 16536 1 
      1066 . 1 1  99  99 LEU HD21 H  1   0.68 0.03 . 1 . . . .  99 L QD2  . 16536 1 
      1067 . 1 1  99  99 LEU HD22 H  1   0.68 0.03 . 1 . . . .  99 L QD2  . 16536 1 
      1068 . 1 1  99  99 LEU HD23 H  1   0.68 0.03 . 1 . . . .  99 L QD2  . 16536 1 
      1069 . 1 1  99  99 LEU HG   H  1   1.64 0.03 . 1 . . . .  99 L HG   . 16536 1 
      1070 . 1 1  99  99 LEU C    C 13 179.30 0.30 . 1 . . . .  99 L C    . 16536 1 
      1071 . 1 1  99  99 LEU CA   C 13  58.50 0.30 . 1 . . . .  99 L CA   . 16536 1 
      1072 . 1 1  99  99 LEU CB   C 13  39.00 0.30 . 1 . . . .  99 L CB   . 16536 1 
      1073 . 1 1  99  99 LEU CD1  C 13  25.00 0.30 . 2 . . . .  99 L CD1  . 16536 1 
      1074 . 1 1  99  99 LEU CD2  C 13  23.20 0.30 . 2 . . . .  99 L CD2  . 16536 1 
      1075 . 1 1  99  99 LEU CG   C 13  30.10 0.30 . 1 . . . .  99 L CG   . 16536 1 
      1076 . 1 1  99  99 LEU N    N 15 121.30 0.20 . 1 . . . .  99 L N    . 16536 1 
      1077 . 1 1 100 100 ARG H    H  1   8.30 0.03 . 1 . . . . 100 R H    . 16536 1 
      1078 . 1 1 100 100 ARG HA   H  1   4.27 0.03 . 1 . . . . 100 R HA   . 16536 1 
      1079 . 1 1 100 100 ARG HB2  H  1   1.98 0.03 . 2 . . . . 100 R HB2  . 16536 1 
      1080 . 1 1 100 100 ARG HD2  H  1   3.24 0.03 . 2 . . . . 100 R HD2  . 16536 1 
      1081 . 1 1 100 100 ARG HD3  H  1   3.13 0.03 . 2 . . . . 100 R HD3  . 16536 1 
      1082 . 1 1 100 100 ARG HG2  H  1   1.56 0.03 . 2 . . . . 100 R HG2  . 16536 1 
      1083 . 1 1 100 100 ARG HG3  H  1   1.80 0.03 . 2 . . . . 100 R HG3  . 16536 1 
      1084 . 1 1 100 100 ARG C    C 13 181.70 0.30 . 1 . . . . 100 R C    . 16536 1 
      1085 . 1 1 100 100 ARG CA   C 13  59.80 0.30 . 1 . . . . 100 R CA   . 16536 1 
      1086 . 1 1 100 100 ARG CB   C 13  30.20 0.30 . 1 . . . . 100 R CB   . 16536 1 
      1087 . 1 1 100 100 ARG CD   C 13  43.40 0.30 . 1 . . . . 100 R CD   . 16536 1 
      1088 . 1 1 100 100 ARG CG   C 13  27.30 0.30 . 1 . . . . 100 R CG   . 16536 1 
      1089 . 1 1 100 100 ARG N    N 15 120.90 0.20 . 1 . . . . 100 R N    . 16536 1 
      1090 . 1 1 101 101 ARG H    H  1   8.76 0.03 . 1 . . . . 101 R H    . 16536 1 
      1091 . 1 1 101 101 ARG HA   H  1   4.01 0.03 . 1 . . . . 101 R HA   . 16536 1 
      1092 . 1 1 101 101 ARG HB3  H  1   1.96 0.03 . 2 . . . . 101 R HB3  . 16536 1 
      1093 . 1 1 101 101 ARG HD2  H  1   3.00 0.03 . 2 . . . . 101 R HD2  . 16536 1 
      1094 . 1 1 101 101 ARG HG2  H  1   1.84 0.03 . 2 . . . . 101 R HG2  . 16536 1 
      1095 . 1 1 101 101 ARG C    C 13 177.30 0.30 . 1 . . . . 101 R C    . 16536 1 
      1096 . 1 1 101 101 ARG CA   C 13  59.00 0.30 . 1 . . . . 101 R CA   . 16536 1 
      1097 . 1 1 101 101 ARG CB   C 13  30.40 0.30 . 1 . . . . 101 R CB   . 16536 1 
      1098 . 1 1 101 101 ARG CD   C 13  44.50 0.30 . 1 . . . . 101 R CD   . 16536 1 
      1099 . 1 1 101 101 ARG CG   C 13  27.10 0.30 . 1 . . . . 101 R CG   . 16536 1 
      1100 . 1 1 101 101 ARG N    N 15 121.20 0.20 . 1 . . . . 101 R N    . 16536 1 
      1101 . 1 1 102 102 ASN H    H  1   6.93 0.03 . 1 . . . . 102 N H    . 16536 1 
      1102 . 1 1 102 102 ASN HA   H  1   4.40 0.03 . 1 . . . . 102 N HA   . 16536 1 
      1103 . 1 1 102 102 ASN HB2  H  1   2.56 0.03 . 2 . . . . 102 N HB2  . 16536 1 
      1104 . 1 1 102 102 ASN HB3  H  1   1.95 0.03 . 2 . . . . 102 N HB3  . 16536 1 
      1105 . 1 1 102 102 ASN HD21 H  1   6.37 0.03 . 2 . . . . 102 N HD21 . 16536 1 
      1106 . 1 1 102 102 ASN C    C 13 173.80 0.30 . 1 . . . . 102 N C    . 16536 1 
      1107 . 1 1 102 102 ASN CA   C 13  54.00 0.30 . 1 . . . . 102 N CA   . 16536 1 
      1108 . 1 1 102 102 ASN CB   C 13  41.30 0.30 . 1 . . . . 102 N CB   . 16536 1 
      1109 . 1 1 102 102 ASN N    N 15 115.10 0.20 . 1 . . . . 102 N N    . 16536 1 
      1110 . 1 1 102 102 ASN ND2  N 15 111.20 0.30 . 1 . . . . 102 N ND2  . 16536 1 
      1111 . 1 1 103 103 GLY H    H  1   7.70 0.03 . 1 . . . . 103 G H    . 16536 1 
      1112 . 1 1 103 103 GLY HA2  H  1   4.11 0.03 . 2 . . . . 103 G HA2  . 16536 1 
      1113 . 1 1 103 103 GLY HA3  H  1   3.68 0.03 . 2 . . . . 103 G HA3  . 16536 1 
      1114 . 1 1 103 103 GLY C    C 13 174.40 0.30 . 1 . . . . 103 G C    . 16536 1 
      1115 . 1 1 103 103 GLY CA   C 13  46.00 0.30 . 1 . . . . 103 G CA   . 16536 1 
      1116 . 1 1 103 103 GLY N    N 15 105.90 0.20 . 1 . . . . 103 G N    . 16536 1 
      1117 . 1 1 104 104 LEU H    H  1   7.81 0.03 . 1 . . . . 104 L H    . 16536 1 
      1118 . 1 1 104 104 LEU HA   H  1   4.58 0.03 . 1 . . . . 104 L HA   . 16536 1 
      1119 . 1 1 104 104 LEU HB2  H  1   1.31 0.03 . 2 . . . . 104 L QB   . 16536 1 
      1120 . 1 1 104 104 LEU HB3  H  1   1.31 0.03 . 2 . . . . 104 L QB   . 16536 1 
      1121 . 1 1 104 104 LEU HD11 H  1   0.62 0.03 . 1 . . . . 104 L QD1  . 16536 1 
      1122 . 1 1 104 104 LEU HD12 H  1   0.62 0.03 . 1 . . . . 104 L QD1  . 16536 1 
      1123 . 1 1 104 104 LEU HD13 H  1   0.62 0.03 . 1 . . . . 104 L QD1  . 16536 1 
      1124 . 1 1 104 104 LEU HD21 H  1   0.76 0.03 . 1 . . . . 104 L QD2  . 16536 1 
      1125 . 1 1 104 104 LEU HD22 H  1   0.76 0.03 . 1 . . . . 104 L QD2  . 16536 1 
      1126 . 1 1 104 104 LEU HD23 H  1   0.76 0.03 . 1 . . . . 104 L QD2  . 16536 1 
      1127 . 1 1 104 104 LEU HG   H  1   1.47 0.03 . 1 . . . . 104 L HG   . 16536 1 
      1128 . 1 1 104 104 LEU C    C 13 176.20 0.30 . 1 . . . . 104 L C    . 16536 1 
      1129 . 1 1 104 104 LEU CA   C 13  55.00 0.30 . 1 . . . . 104 L CA   . 16536 1 
      1130 . 1 1 104 104 LEU CB   C 13  42.50 0.30 . 1 . . . . 104 L CB   . 16536 1 
      1131 . 1 1 104 104 LEU CD1  C 13  25.30 0.30 . 2 . . . . 104 L CD1  . 16536 1 
      1132 . 1 1 104 104 LEU CD2  C 13  23.70 0.30 . 2 . . . . 104 L CD2  . 16536 1 
      1133 . 1 1 104 104 LEU CG   C 13  29.00 0.30 . 1 . . . . 104 L CG   . 16536 1 
      1134 . 1 1 104 104 LEU N    N 15 122.60 0.20 . 1 . . . . 104 L N    . 16536 1 
      1135 . 1 1 105 105 THR H    H  1   8.18 0.03 . 1 . . . . 105 T H    . 16536 1 
      1136 . 1 1 105 105 THR HA   H  1   4.23 0.03 . 1 . . . . 105 T HA   . 16536 1 
      1137 . 1 1 105 105 THR HB   H  1   4.01 0.03 . 1 . . . . 105 T HB   . 16536 1 
      1138 . 1 1 105 105 THR HG21 H  1   1.11 0.03 . 1 . . . . 105 T QG2  . 16536 1 
      1139 . 1 1 105 105 THR HG22 H  1   1.11 0.03 . 1 . . . . 105 T QG2  . 16536 1 
      1140 . 1 1 105 105 THR HG23 H  1   1.11 0.03 . 1 . . . . 105 T QG2  . 16536 1 
      1141 . 1 1 105 105 THR C    C 13 173.90 0.30 . 1 . . . . 105 T C    . 16536 1 
      1142 . 1 1 105 105 THR CA   C 13  62.00 0.30 . 1 . . . . 105 T CA   . 16536 1 
      1143 . 1 1 105 105 THR CB   C 13  70.20 0.30 . 1 . . . . 105 T CB   . 16536 1 
      1144 . 1 1 105 105 THR CG2  C 13  21.30 0.30 . 1 . . . . 105 T CG2  . 16536 1 
      1145 . 1 1 105 105 THR N    N 15 115.90 0.20 . 1 . . . . 105 T N    . 16536 1 
      1146 . 1 1 106 106 ILE H    H  1   8.46 0.03 . 1 . . . . 106 I H    . 16536 1 
      1147 . 1 1 106 106 ILE HA   H  1   4.18 0.03 . 1 . . . . 106 I HA   . 16536 1 
      1148 . 1 1 106 106 ILE HB   H  1   1.84 0.03 . 1 . . . . 106 I HB   . 16536 1 
      1149 . 1 1 106 106 ILE HD11 H  1   0.99 0.03 . 1 . . . . 106 I QD1  . 16536 1 
      1150 . 1 1 106 106 ILE HD12 H  1   0.99 0.03 . 1 . . . . 106 I QD1  . 16536 1 
      1151 . 1 1 106 106 ILE HD13 H  1   0.99 0.03 . 1 . . . . 106 I QD1  . 16536 1 
      1152 . 1 1 106 106 ILE HG12 H  1   1.34 0.03 . 2 . . . . 106 I HG12 . 16536 1 
      1153 . 1 1 106 106 ILE HG13 H  1   1.11 0.03 . 2 . . . . 106 I HG13 . 16536 1 
      1154 . 1 1 106 106 ILE HG21 H  1   0.86 0.03 . 1 . . . . 106 I QG2  . 16536 1 
      1155 . 1 1 106 106 ILE HG22 H  1   0.86 0.03 . 1 . . . . 106 I QG2  . 16536 1 
      1156 . 1 1 106 106 ILE HG23 H  1   0.86 0.03 . 1 . . . . 106 I QG2  . 16536 1 
      1157 . 1 1 106 106 ILE C    C 13 175.90 0.30 . 1 . . . . 106 I C    . 16536 1 
      1158 . 1 1 106 106 ILE CA   C 13  60.00 0.30 . 1 . . . . 106 I CA   . 16536 1 
      1159 . 1 1 106 106 ILE CB   C 13  38.50 0.30 . 1 . . . . 106 I CB   . 16536 1 
      1160 . 1 1 106 106 ILE CD1  C 13  13.60 0.30 . 1 . . . . 106 I CD1  . 16536 1 
      1161 . 1 1 106 106 ILE CG1  C 13  27.10 0.30 . 1 . . . . 106 I CG1  . 16536 1 
      1162 . 1 1 106 106 ILE CG2  C 13  17.80 0.30 . 1 . . . . 106 I CG2  . 16536 1 
      1163 . 1 1 106 106 ILE N    N 15 124.64 0.20 . 1 . . . . 106 I N    . 16536 1 
      1164 . 1 1 107 107 SER H    H  1   8.60 0.03 . 1 . . . . 107 S H    . 16536 1 
      1165 . 1 1 107 107 SER HA   H  1   4.45 0.03 . 1 . . . . 107 S HA   . 16536 1 
      1166 . 1 1 107 107 SER HB2  H  1   4.04 0.03 . 2 . . . . 107 S HB2  . 16536 1 
      1167 . 1 1 107 107 SER HB3  H  1   4.34 0.03 . 2 . . . . 107 S HB3  . 16536 1 
      1168 . 1 1 107 107 SER C    C 13 175.70 0.30 . 1 . . . . 107 S C    . 16536 1 
      1169 . 1 1 107 107 SER CA   C 13  58.20 0.30 . 1 . . . . 107 S CA   . 16536 1 
      1170 . 1 1 107 107 SER CB   C 13  64.70 0.30 . 1 . . . . 107 S CB   . 16536 1 
      1171 . 1 1 107 107 SER N    N 15 123.90 0.20 . 1 . . . . 107 S N    . 16536 1 
      1172 . 1 1 108 108 SER H    H  1   9.10 0.03 . 1 . . . . 108 S H    . 16536 1 
      1173 . 1 1 108 108 SER HA   H  1   4.18 0.03 . 1 . . . . 108 S HA   . 16536 1 
      1174 . 1 1 108 108 SER HB2  H  1   3.98 0.03 . 2 . . . . 108 S HB2  . 16536 1 
      1175 . 1 1 108 108 SER HB3  H  1   4.34 0.03 . 2 . . . . 108 S HB3  . 16536 1 
      1176 . 1 1 108 108 SER C    C 13 175.90 0.30 . 1 . . . . 108 S C    . 16536 1 
      1177 . 1 1 108 108 SER CA   C 13  62.00 0.30 . 1 . . . . 108 S CA   . 16536 1 
      1178 . 1 1 108 108 SER N    N 15 118.40 0.20 . 1 . . . . 108 S N    . 16536 1 
      1179 . 1 1 109 109 ASP H    H  1   8.42 0.03 . 1 . . . . 109 D H    . 16536 1 
      1180 . 1 1 109 109 ASP HA   H  1   4.36 0.03 . 1 . . . . 109 D HA   . 16536 1 
      1181 . 1 1 109 109 ASP HB2  H  1   2.70 0.03 . 2 . . . . 109 D HB2  . 16536 1 
      1182 . 1 1 109 109 ASP HB3  H  1   2.54 0.03 . 2 . . . . 109 D HB3  . 16536 1 
      1183 . 1 1 109 109 ASP C    C 13 179.60 0.30 . 1 . . . . 109 D C    . 16536 1 
      1184 . 1 1 109 109 ASP CA   C 13  57.20 0.30 . 1 . . . . 109 D CA   . 16536 1 
      1185 . 1 1 109 109 ASP CB   C 13  40.10 0.30 . 1 . . . . 109 D CB   . 16536 1 
      1186 . 1 1 109 109 ASP N    N 15 119.60 0.30 . 1 . . . . 109 D N    . 16536 1 
      1187 . 1 1 110 110 VAL H    H  1   7.49 0.03 . 1 . . . . 110 V H    . 16536 1 
      1188 . 1 1 110 110 VAL HA   H  1   3.60 0.03 . 1 . . . . 110 V HA   . 16536 1 
      1189 . 1 1 110 110 VAL HB   H  1   2.14 0.03 . 1 . . . . 110 V HB   . 16536 1 
      1190 . 1 1 110 110 VAL HG11 H  1   1.00 0.03 . 1 . . . . 110 V QG1  . 16536 1 
      1191 . 1 1 110 110 VAL HG12 H  1   1.00 0.03 . 1 . . . . 110 V QG1  . 16536 1 
      1192 . 1 1 110 110 VAL HG13 H  1   1.00 0.03 . 1 . . . . 110 V QG1  . 16536 1 
      1193 . 1 1 110 110 VAL HG21 H  1   0.86 0.03 . 1 . . . . 110 V QG2  . 16536 1 
      1194 . 1 1 110 110 VAL HG22 H  1   0.86 0.03 . 1 . . . . 110 V QG2  . 16536 1 
      1195 . 1 1 110 110 VAL HG23 H  1   0.86 0.03 . 1 . . . . 110 V QG2  . 16536 1 
      1196 . 1 1 110 110 VAL C    C 13 177.80 0.30 . 1 . . . . 110 V C    . 16536 1 
      1197 . 1 1 110 110 VAL CA   C 13  66.50 0.30 . 1 . . . . 110 V CA   . 16536 1 
      1198 . 1 1 110 110 VAL CB   C 13  31.80 0.30 . 1 . . . . 110 V CB   . 16536 1 
      1199 . 1 1 110 110 VAL CG1  C 13  23.30 0.30 . 2 . . . . 110 V CG1  . 16536 1 
      1200 . 1 1 110 110 VAL CG2  C 13  22.30 0.30 . 2 . . . . 110 V CG2  . 16536 1 
      1201 . 1 1 110 110 VAL N    N 15 122.50 0.20 . 1 . . . . 110 V N    . 16536 1 
      1202 . 1 1 111 111 SER H    H  1   8.20 0.03 . 1 . . . . 111 S H    . 16536 1 
      1203 . 1 1 111 111 SER HA   H  1   4.16 0.03 . 1 . . . . 111 S HA   . 16536 1 
      1204 . 1 1 111 111 SER HB2  H  1   3.89 0.03 . 2 . . . . 111 S HB2  . 16536 1 
      1205 . 1 1 111 111 SER HB3  H  1   4.03 0.03 . 2 . . . . 111 S HB3  . 16536 1 
      1206 . 1 1 111 111 SER C    C 13 178.10 0.30 . 1 . . . . 111 S C    . 16536 1 
      1207 . 1 1 111 111 SER CA   C 13  62.20 0.30 . 1 . . . . 111 S CA   . 16536 1 
      1208 . 1 1 111 111 SER CB   C 13  62.80 0.30 . 1 . . . . 111 S CB   . 16536 1 
      1209 . 1 1 111 111 SER N    N 15 114.80 0.20 . 1 . . . . 111 S N    . 16536 1 
      1210 . 1 1 112 112 ASP H    H  1   8.83 0.03 . 1 . . . . 112 D H    . 16536 1 
      1211 . 1 1 112 112 ASP HA   H  1   4.37 0.03 . 1 . . . . 112 D HA   . 16536 1 
      1212 . 1 1 112 112 ASP HB2  H  1   2.69 0.03 . 2 . . . . 112 D HB2  . 16536 1 
      1213 . 1 1 112 112 ASP HB3  H  1   2.80 0.03 . 2 . . . . 112 D HB3  . 16536 1 
      1214 . 1 1 112 112 ASP C    C 13 178.60 0.30 . 1 . . . . 112 D C    . 16536 1 
      1215 . 1 1 112 112 ASP CA   C 13  57.60 0.30 . 1 . . . . 112 D CA   . 16536 1 
      1216 . 1 1 112 112 ASP CB   C 13  40.10 0.30 . 1 . . . . 112 D CB   . 16536 1 
      1217 . 1 1 112 112 ASP N    N 15 120.90 0.20 . 1 . . . . 112 D N    . 16536 1 
      1218 . 1 1 113 113 ALA H    H  1   7.51 0.03 . 1 . . . . 113 A H    . 16536 1 
      1219 . 1 1 113 113 ALA HA   H  1   4.28 0.03 . 1 . . . . 113 A HA   . 16536 1 
      1220 . 1 1 113 113 ALA HB1  H  1   1.49 0.03 . 1 . . . . 113 A QB   . 16536 1 
      1221 . 1 1 113 113 ALA HB2  H  1   1.49 0.03 . 1 . . . . 113 A QB   . 16536 1 
      1222 . 1 1 113 113 ALA HB3  H  1   1.49 0.03 . 1 . . . . 113 A QB   . 16536 1 
      1223 . 1 1 113 113 ALA C    C 13 180.80 0.30 . 1 . . . . 113 A C    . 16536 1 
      1224 . 1 1 113 113 ALA CA   C 13  55.10 0.30 . 1 . . . . 113 A CA   . 16536 1 
      1225 . 1 1 113 113 ALA CB   C 13  18.10 0.30 . 1 . . . . 113 A CB   . 16536 1 
      1226 . 1 1 113 113 ALA N    N 15 123.40 0.20 . 1 . . . . 113 A N    . 16536 1 
      1227 . 1 1 114 114 MET H    H  1   8.21 0.03 . 1 . . . . 114 M H    . 16536 1 
      1228 . 1 1 114 114 MET HA   H  1   3.98 0.03 . 1 . . . . 114 M HA   . 16536 1 
      1229 . 1 1 114 114 MET HB2  H  1   2.21 0.03 . 2 . . . . 114 M HB2  . 16536 1 
      1230 . 1 1 114 114 MET HB3  H  1   2.40 0.03 . 2 . . . . 114 M HB3  . 16536 1 
      1231 . 1 1 114 114 MET HG2  H  1   2.92 0.03 . 2 . . . . 114 M HG2  . 16536 1 
      1232 . 1 1 114 114 MET C    C 13 178.70 0.30 . 1 . . . . 114 M C    . 16536 1 
      1233 . 1 1 114 114 MET CA   C 13  60.30 0.30 . 1 . . . . 114 M CA   . 16536 1 
      1234 . 1 1 114 114 MET CB   C 13  34.30 0.30 . 1 . . . . 114 M CB   . 16536 1 
      1235 . 1 1 114 114 MET CG   C 13  32.50 0.30 . 1 . . . . 114 M CG   . 16536 1 
      1236 . 1 1 114 114 MET N    N 15 117.70 0.20 . 1 . . . . 114 M N    . 16536 1 
      1237 . 1 1 115 115 THR H    H  1   8.50 0.03 . 1 . . . . 115 T H    . 16536 1 
      1238 . 1 1 115 115 THR HA   H  1   4.17 0.03 . 1 . . . . 115 T HA   . 16536 1 
      1239 . 1 1 115 115 THR HB   H  1   4.37 0.03 . 1 . . . . 115 T HB   . 16536 1 
      1240 . 1 1 115 115 THR HG21 H  1   1.32 0.03 . 1 . . . . 115 T QG2  . 16536 1 
      1241 . 1 1 115 115 THR HG22 H  1   1.32 0.03 . 1 . . . . 115 T QG2  . 16536 1 
      1242 . 1 1 115 115 THR HG23 H  1   1.32 0.03 . 1 . . . . 115 T QG2  . 16536 1 
      1243 . 1 1 115 115 THR C    C 13 175.90 0.30 . 1 . . . . 115 T C    . 16536 1 
      1244 . 1 1 115 115 THR CA   C 13  66.70 0.30 . 1 . . . . 115 T CA   . 16536 1 
      1245 . 1 1 115 115 THR CB   C 13  69.10 0.30 . 1 . . . . 115 T CB   . 16536 1 
      1246 . 1 1 115 115 THR CG2  C 13  22.50 0.30 . 1 . . . . 115 T CG2  . 16536 1 
      1247 . 1 1 115 115 THR N    N 15 117.50 0.20 . 1 . . . . 115 T N    . 16536 1 
      1248 . 1 1 116 116 ASP H    H  1   7.86 0.03 . 1 . . . . 116 D H    . 16536 1 
      1249 . 1 1 116 116 ASP HA   H  1   4.31 0.03 . 1 . . . . 116 D HA   . 16536 1 
      1250 . 1 1 116 116 ASP HB2  H  1   2.52 0.03 . 2 . . . . 116 D HB2  . 16536 1 
      1251 . 1 1 116 116 ASP HB3  H  1   2.69 0.03 . 2 . . . . 116 D HB3  . 16536 1 
      1252 . 1 1 116 116 ASP C    C 13 178.50 0.30 . 1 . . . . 116 D C    . 16536 1 
      1253 . 1 1 116 116 ASP CA   C 13  57.90 0.30 . 1 . . . . 116 D CA   . 16536 1 
      1254 . 1 1 116 116 ASP CB   C 13  41.50 0.30 . 1 . . . . 116 D CB   . 16536 1 
      1255 . 1 1 116 116 ASP N    N 15 121.00 0.20 . 1 . . . . 116 D N    . 16536 1 
      1256 . 1 1 117 117 HIS H    H  1   7.36 0.03 . 1 . . . . 117 H H    . 16536 1 
      1257 . 1 1 117 117 HIS HA   H  1   4.03 0.03 . 1 . . . . 117 H HA   . 16536 1 
      1258 . 1 1 117 117 HIS HB2  H  1   3.13 0.03 . 2 . . . . 117 H HB2  . 16536 1 
      1259 . 1 1 117 117 HIS HB3  H  1   3.04 0.03 . 2 . . . . 117 H HB3  . 16536 1 
      1260 . 1 1 117 117 HIS C    C 13 178.10 0.30 . 1 . . . . 117 H C    . 16536 1 
      1261 . 1 1 117 117 HIS CA   C 13  60.70 0.30 . 1 . . . . 117 H CA   . 16536 1 
      1262 . 1 1 117 117 HIS CB   C 13  28.70 0.30 . 1 . . . . 117 H CB   . 16536 1 
      1263 . 1 1 117 117 HIS N    N 15 115.50 0.20 . 1 . . . . 117 H N    . 16536 1 
      1264 . 1 1 118 118 GLU H    H  1   8.75 0.03 . 1 . . . . 118 E H    . 16536 1 
      1265 . 1 1 118 118 GLU HA   H  1   4.55 0.03 . 1 . . . . 118 E HA   . 16536 1 
      1266 . 1 1 118 118 GLU HB2  H  1   2.12 0.03 . 2 . . . . 118 E HB2  . 16536 1 
      1267 . 1 1 118 118 GLU HB3  H  1   2.34 0.03 . 2 . . . . 118 E HB3  . 16536 1 
      1268 . 1 1 118 118 GLU HG2  H  1   2.55 0.03 . 2 . . . . 118 E HG2  . 16536 1 
      1269 . 1 1 118 118 GLU HG3  H  1   2.46 0.03 . 2 . . . . 118 E HG3  . 16536 1 
      1270 . 1 1 118 118 GLU C    C 13 181.70 0.30 . 1 . . . . 118 E C    . 16536 1 
      1271 . 1 1 118 118 GLU CA   C 13  59.40 0.30 . 1 . . . . 118 E CA   . 16536 1 
      1272 . 1 1 118 118 GLU CB   C 13  29.60 0.30 . 1 . . . . 118 E CB   . 16536 1 
      1273 . 1 1 118 118 GLU CG   C 13  36.70 0.30 . 1 . . . . 118 E CG   . 16536 1 
      1274 . 1 1 118 118 GLU N    N 15 122.70 0.20 . 1 . . . . 118 E N    . 16536 1 
      1275 . 1 1 119 119 MET H    H  1   8.79 0.03 . 1 . . . . 119 M H    . 16536 1 
      1276 . 1 1 119 119 MET HA   H  1   4.39 0.03 . 1 . . . . 119 M HA   . 16536 1 
      1277 . 1 1 119 119 MET HB2  H  1   2.72 0.03 . 2 . . . . 119 M HB2  . 16536 1 
      1278 . 1 1 119 119 MET HB3  H  1   2.23 0.03 . 2 . . . . 119 M HB3  . 16536 1 
      1279 . 1 1 119 119 MET HG2  H  1   2.78 0.03 . 2 . . . . 119 M HG2  . 16536 1 
      1280 . 1 1 119 119 MET HG3  H  1   2.97 0.03 . 2 . . . . 119 M HG3  . 16536 1 
      1281 . 1 1 119 119 MET C    C 13 177.90 0.30 . 1 . . . . 119 M C    . 16536 1 
      1282 . 1 1 119 119 MET CA   C 13  57.70 0.30 . 1 . . . . 119 M CA   . 16536 1 
      1283 . 1 1 119 119 MET CB   C 13  32.70 0.30 . 1 . . . . 119 M CB   . 16536 1 
      1284 . 1 1 119 119 MET CG   C 13  32.40 0.30 . 1 . . . . 119 M CG   . 16536 1 
      1285 . 1 1 119 119 MET N    N 15 119.40 0.20 . 1 . . . . 119 M N    . 16536 1 
      1286 . 1 1 120 120 LYS H    H  1   7.41 0.03 . 1 . . . . 120 K H    . 16536 1 
      1287 . 1 1 120 120 LYS HA   H  1   4.43 0.03 . 1 . . . . 120 K HA   . 16536 1 
      1288 . 1 1 120 120 LYS HB2  H  1   1.81 0.03 . 2 . . . . 120 K HB2  . 16536 1 
      1289 . 1 1 120 120 LYS HB3  H  1   2.10 0.03 . 2 . . . . 120 K HB3  . 16536 1 
      1290 . 1 1 120 120 LYS HD2  H  1   1.44 0.03 . 2 . . . . 120 K HD2  . 16536 1 
      1291 . 1 1 120 120 LYS HE2  H  1   2.82 0.03 . 2 . . . . 120 K HE2  . 16536 1 
      1292 . 1 1 120 120 LYS HE3  H  1   2.71 0.03 . 2 . . . . 120 K HE3  . 16536 1 
      1293 . 1 1 120 120 LYS HG2  H  1   1.54 0.03 . 2 . . . . 120 K HG2  . 16536 1 
      1294 . 1 1 120 120 LYS C    C 13 176.90 0.30 . 1 . . . . 120 K C    . 16536 1 
      1295 . 1 1 120 120 LYS CA   C 13  56.30 0.30 . 1 . . . . 120 K CA   . 16536 1 
      1296 . 1 1 120 120 LYS CB   C 13  33.00 0.30 . 1 . . . . 120 K CB   . 16536 1 
      1297 . 1 1 120 120 LYS CD   C 13  29.90 0.30 . 1 . . . . 120 K CD   . 16536 1 
      1298 . 1 1 120 120 LYS CE   C 13  42.30 0.30 . 1 . . . . 120 K CE   . 16536 1 
      1299 . 1 1 120 120 LYS CG   C 13  25.00 0.30 . 1 . . . . 120 K CG   . 16536 1 
      1300 . 1 1 120 120 LYS N    N 15 118.20 0.20 . 1 . . . . 120 K N    . 16536 1 
      1301 . 1 1 121 121 GLY H    H  1   8.13 0.03 . 1 . . . . 121 G H    . 16536 1 
      1302 . 1 1 121 121 GLY HA2  H  1   3.89 0.03 . 2 . . . . 121 G HA2  . 16536 1 
      1303 . 1 1 121 121 GLY HA3  H  1   4.24 0.03 . 2 . . . . 121 G HA3  . 16536 1 
      1304 . 1 1 121 121 GLY C    C 13 175.00 0.30 . 1 . . . . 121 G C    . 16536 1 
      1305 . 1 1 121 121 GLY CA   C 13  45.90 0.30 . 1 . . . . 121 G CA   . 16536 1 
      1306 . 1 1 121 121 GLY N    N 15 108.20 0.20 . 1 . . . . 121 G N    . 16536 1 
      1307 . 1 1 122 122 GLN H    H  1   7.74 0.03 . 1 . . . . 122 Q H    . 16536 1 
      1308 . 1 1 122 122 GLN HA   H  1   4.75 0.03 . 1 . . . . 122 Q HA   . 16536 1 
      1309 . 1 1 122 122 GLN HB2  H  1   1.88 0.03 . 2 . . . . 122 Q HB2  . 16536 1 
      1310 . 1 1 122 122 GLN HB3  H  1   2.23 0.03 . 2 . . . . 122 Q HB3  . 16536 1 
      1311 . 1 1 122 122 GLN HE21 H  1   7.62 0.03 . 2 . . . . 122 Q HE21 . 16536 1 
      1312 . 1 1 122 122 GLN HE22 H  1   6.90 0.03 . 2 . . . . 122 Q HE22 . 16536 1 
      1313 . 1 1 122 122 GLN HG2  H  1   2.29 0.03 . 2 . . . . 122 Q HG2  . 16536 1 
      1314 . 1 1 122 122 GLN HG3  H  1   2.03 0.03 . 2 . . . . 122 Q HG3  . 16536 1 
      1315 . 1 1 122 122 GLN C    C 13 175.40 0.30 . 1 . . . . 122 Q C    . 16536 1 
      1316 . 1 1 122 122 GLN CA   C 13  54.70 0.30 . 1 . . . . 122 Q CA   . 16536 1 
      1317 . 1 1 122 122 GLN CB   C 13  30.10 0.30 . 1 . . . . 122 Q CB   . 16536 1 
      1318 . 1 1 122 122 GLN CG   C 13  33.90 0.30 . 1 . . . . 122 Q CG   . 16536 1 
      1319 . 1 1 122 122 GLN N    N 15 119.10 0.20 . 1 . . . . 122 Q N    . 16536 1 
      1320 . 1 1 122 122 GLN NE2  N 15 108.80 0.30 . 1 . . . . 122 Q NE2  . 16536 1 
      1321 . 1 1 123 123 THR H    H  1   8.88 0.03 . 1 . . . . 123 T H    . 16536 1 
      1322 . 1 1 123 123 THR HA   H  1   4.39 0.03 . 1 . . . . 123 T HA   . 16536 1 
      1323 . 1 1 123 123 THR HB   H  1   3.83 0.03 . 1 . . . . 123 T HB   . 16536 1 
      1324 . 1 1 123 123 THR HG21 H  1   1.09 0.03 . 1 . . . . 123 T QG2  . 16536 1 
      1325 . 1 1 123 123 THR HG22 H  1   1.09 0.03 . 1 . . . . 123 T QG2  . 16536 1 
      1326 . 1 1 123 123 THR HG23 H  1   1.09 0.03 . 1 . . . . 123 T QG2  . 16536 1 
      1327 . 1 1 123 123 THR C    C 13 173.00 0.30 . 1 . . . . 123 T C    . 16536 1 
      1328 . 1 1 123 123 THR CA   C 13  63.10 0.30 . 1 . . . . 123 T CA   . 16536 1 
      1329 . 1 1 123 123 THR CB   C 13  70.40 0.30 . 1 . . . . 123 T CB   . 16536 1 
      1330 . 1 1 123 123 THR CG2  C 13  21.30 0.30 . 1 . . . . 123 T CG2  . 16536 1 
      1331 . 1 1 123 123 THR N    N 15 118.40 0.20 . 1 . . . . 123 T N    . 16536 1 
      1332 . 1 1 124 124 ALA H    H  1   8.96 0.03 . 1 . . . . 124 A H    . 16536 1 
      1333 . 1 1 124 124 ALA HA   H  1   5.28 0.03 . 1 . . . . 124 A HA   . 16536 1 
      1334 . 1 1 124 124 ALA HB1  H  1   1.29 0.03 . 1 . . . . 124 A QB   . 16536 1 
      1335 . 1 1 124 124 ALA HB2  H  1   1.29 0.03 . 1 . . . . 124 A QB   . 16536 1 
      1336 . 1 1 124 124 ALA HB3  H  1   1.29 0.03 . 1 . . . . 124 A QB   . 16536 1 
      1337 . 1 1 124 124 ALA C    C 13 175.30 0.30 . 1 . . . . 124 A C    . 16536 1 
      1338 . 1 1 124 124 ALA CA   C 13  50.30 0.30 . 1 . . . . 124 A CA   . 16536 1 
      1339 . 1 1 124 124 ALA CB   C 13  21.80 0.30 . 1 . . . . 124 A CB   . 16536 1 
      1340 . 1 1 124 124 ALA N    N 15 130.20 0.20 . 1 . . . . 124 A N    . 16536 1 
      1341 . 1 1 125 125 ILE H    H  1   8.89 0.03 . 1 . . . . 125 I H    . 16536 1 
      1342 . 1 1 125 125 ILE HA   H  1   4.36 0.03 . 1 . . . . 125 I HA   . 16536 1 
      1343 . 1 1 125 125 ILE HB   H  1   1.89 0.03 . 1 . . . . 125 I HB   . 16536 1 
      1344 . 1 1 125 125 ILE C    C 13 174.30 0.30 . 1 . . . . 125 I C    . 16536 1 
      1345 . 1 1 125 125 ILE CA   C 13  59.30 0.30 . 1 . . . . 125 I CA   . 16536 1 
      1346 . 1 1 125 125 ILE CB   C 13  41.10 0.30 . 1 . . . . 125 I CB   . 16536 1 
      1347 . 1 1 125 125 ILE N    N 15 118.80 0.20 . 1 . . . . 125 I N    . 16536 1 
      1348 . 1 1 126 126 LEU H    H  1   9.06 0.03 . 1 . . . . 126 L H    . 16536 1 
      1349 . 1 1 126 126 LEU HA   H  1   5.07 0.03 . 1 . . . . 126 L HA   . 16536 1 
      1350 . 1 1 126 126 LEU HB2  H  1   1.31 0.03 . 2 . . . . 126 L HB2  . 16536 1 
      1351 . 1 1 126 126 LEU HB3  H  1   1.88 0.03 . 2 . . . . 126 L HB3  . 16536 1 
      1352 . 1 1 126 126 LEU HD11 H  1   0.94 0.03 . 1 . . . . 126 L QD1  . 16536 1 
      1353 . 1 1 126 126 LEU HD12 H  1   0.94 0.03 . 1 . . . . 126 L QD1  . 16536 1 
      1354 . 1 1 126 126 LEU HD13 H  1   0.94 0.03 . 1 . . . . 126 L QD1  . 16536 1 
      1355 . 1 1 126 126 LEU HD21 H  1   0.73 0.03 . 1 . . . . 126 L QD2  . 16536 1 
      1356 . 1 1 126 126 LEU HD22 H  1   0.73 0.03 . 1 . . . . 126 L QD2  . 16536 1 
      1357 . 1 1 126 126 LEU HD23 H  1   0.73 0.03 . 1 . . . . 126 L QD2  . 16536 1 
      1358 . 1 1 126 126 LEU HG   H  1   1.31 0.03 . 1 . . . . 126 L HG   . 16536 1 
      1359 . 1 1 126 126 LEU C    C 13 175.80 0.30 . 1 . . . . 126 L C    . 16536 1 
      1360 . 1 1 126 126 LEU CA   C 13  54.00 0.30 . 1 . . . . 126 L CA   . 16536 1 
      1361 . 1 1 126 126 LEU CB   C 13  45.50 0.30 . 1 . . . . 126 L CB   . 16536 1 
      1362 . 1 1 126 126 LEU CD1  C 13  23.00 0.30 . 2 . . . . 126 L CD1  . 16536 1 
      1363 . 1 1 126 126 LEU CD2  C 13  26.00 0.30 . 2 . . . . 126 L CD2  . 16536 1 
      1364 . 1 1 126 126 LEU CG   C 13  27.50 0.30 . 1 . . . . 126 L CG   . 16536 1 
      1365 . 1 1 126 126 LEU N    N 15 124.20 0.20 . 1 . . . . 126 L N    . 16536 1 
      1366 . 1 1 127 127 VAL H    H  1   8.29 0.03 . 1 . . . . 127 V H    . 16536 1 
      1367 . 1 1 127 127 VAL HA   H  1   4.88 0.03 . 1 . . . . 127 V HA   . 16536 1 
      1368 . 1 1 127 127 VAL HB   H  1   1.67 0.03 . 1 . . . . 127 V HB   . 16536 1 
      1369 . 1 1 127 127 VAL HG11 H  1   0.70 0.03 . 1 . . . . 127 V QG1  . 16536 1 
      1370 . 1 1 127 127 VAL HG12 H  1   0.70 0.03 . 1 . . . . 127 V QG1  . 16536 1 
      1371 . 1 1 127 127 VAL HG13 H  1   0.70 0.03 . 1 . . . . 127 V QG1  . 16536 1 
      1372 . 1 1 127 127 VAL HG21 H  1   0.74 0.03 . 1 . . . . 127 V QG2  . 16536 1 
      1373 . 1 1 127 127 VAL HG22 H  1   0.74 0.03 . 1 . . . . 127 V QG2  . 16536 1 
      1374 . 1 1 127 127 VAL HG23 H  1   0.74 0.03 . 1 . . . . 127 V QG2  . 16536 1 
      1375 . 1 1 127 127 VAL C    C 13 174.50 0.30 . 1 . . . . 127 V C    . 16536 1 
      1376 . 1 1 127 127 VAL CA   C 13  60.70 0.30 . 1 . . . . 127 V CA   . 16536 1 
      1377 . 1 1 127 127 VAL CB   C 13  35.60 0.30 . 1 . . . . 127 V CB   . 16536 1 
      1378 . 1 1 127 127 VAL CG1  C 13  20.60 0.30 . 2 . . . . 127 V CG1  . 16536 1 
      1379 . 1 1 127 127 VAL CG2  C 13  20.60 0.30 . 2 . . . . 127 V CG2  . 16536 1 
      1380 . 1 1 127 127 VAL N    N 15 116.50 0.20 . 1 . . . . 127 V N    . 16536 1 
      1381 . 1 1 128 128 ALA H    H  1   9.48 0.03 . 1 . . . . 128 A H    . 16536 1 
      1382 . 1 1 128 128 ALA HA   H  1   5.55 0.03 . 1 . . . . 128 A HA   . 16536 1 
      1383 . 1 1 128 128 ALA HB1  H  1   1.05 0.03 . 1 . . . . 128 A QB   . 16536 1 
      1384 . 1 1 128 128 ALA HB2  H  1   1.05 0.03 . 1 . . . . 128 A QB   . 16536 1 
      1385 . 1 1 128 128 ALA HB3  H  1   1.05 0.03 . 1 . . . . 128 A QB   . 16536 1 
      1386 . 1 1 128 128 ALA C    C 13 176.10 0.30 . 1 . . . . 128 A C    . 16536 1 
      1387 . 1 1 128 128 ALA CA   C 13  50.60 0.30 . 1 . . . . 128 A CA   . 16536 1 
      1388 . 1 1 128 128 ALA CB   C 13  22.90 0.30 . 1 . . . . 128 A CB   . 16536 1 
      1389 . 1 1 128 128 ALA N    N 15 129.50 0.20 . 1 . . . . 128 A N    . 16536 1 
      1390 . 1 1 129 129 ILE H    H  1   8.33 0.03 . 1 . . . . 129 I H    . 16536 1 
      1391 . 1 1 129 129 ILE HA   H  1   4.84 0.03 . 1 . . . . 129 I HA   . 16536 1 
      1392 . 1 1 129 129 ILE HB   H  1   1.70 0.03 . 1 . . . . 129 I HB   . 16536 1 
      1393 . 1 1 129 129 ILE HD11 H  1   0.66 0.03 . 1 . . . . 129 I QD1  . 16536 1 
      1394 . 1 1 129 129 ILE HD12 H  1   0.66 0.03 . 1 . . . . 129 I QD1  . 16536 1 
      1395 . 1 1 129 129 ILE HD13 H  1   0.66 0.03 . 1 . . . . 129 I QD1  . 16536 1 
      1396 . 1 1 129 129 ILE HG12 H  1   1.56 0.03 . 2 . . . . 129 I HG12 . 16536 1 
      1397 . 1 1 129 129 ILE HG21 H  1   0.90 0.03 . 1 . . . . 129 I QG2  . 16536 1 
      1398 . 1 1 129 129 ILE HG22 H  1   0.90 0.03 . 1 . . . . 129 I QG2  . 16536 1 
      1399 . 1 1 129 129 ILE HG23 H  1   0.90 0.03 . 1 . . . . 129 I QG2  . 16536 1 
      1400 . 1 1 129 129 ILE C    C 13 176.00 0.30 . 1 . . . . 129 I C    . 16536 1 
      1401 . 1 1 129 129 ILE CA   C 13  60.50 0.30 . 1 . . . . 129 I CA   . 16536 1 
      1402 . 1 1 129 129 ILE CB   C 13  40.70 0.30 . 1 . . . . 129 I CB   . 16536 1 
      1403 . 1 1 129 129 ILE CD1  C 13  14.10 0.30 . 1 . . . . 129 I CD1  . 16536 1 
      1404 . 1 1 129 129 ILE CG2  C 13  18.20 0.30 . 1 . . . . 129 I CG2  . 16536 1 
      1405 . 1 1 129 129 ILE N    N 15 121.20 0.20 . 1 . . . . 129 I N    . 16536 1 
      1406 . 1 1 130 130 ASP H    H  1  10.26 0.03 . 1 . . . . 130 D H    . 16536 1 
      1407 . 1 1 130 130 ASP HA   H  1   4.49 0.03 . 1 . . . . 130 D HA   . 16536 1 
      1408 . 1 1 130 130 ASP HB2  H  1   2.87 0.03 . 2 . . . . 130 D HB2  . 16536 1 
      1409 . 1 1 130 130 ASP HB3  H  1   3.03 0.03 . 2 . . . . 130 D HB3  . 16536 1 
      1410 . 1 1 130 130 ASP C    C 13 176.30 0.30 . 1 . . . . 130 D C    . 16536 1 
      1411 . 1 1 130 130 ASP CA   C 13  56.00 0.30 . 1 . . . . 130 D CA   . 16536 1 
      1412 . 1 1 130 130 ASP CB   C 13  39.70 0.30 . 1 . . . . 130 D CB   . 16536 1 
      1413 . 1 1 130 130 ASP N    N 15 129.70 0.20 . 1 . . . . 130 D N    . 16536 1 
      1414 . 1 1 131 131 GLY H    H  1   9.20 0.03 . 1 . . . . 131 G H    . 16536 1 
      1415 . 1 1 131 131 GLY HA2  H  1   3.34 0.03 . 2 . . . . 131 G HA2  . 16536 1 
      1416 . 1 1 131 131 GLY HA3  H  1   4.09 0.03 . 2 . . . . 131 G HA3  . 16536 1 
      1417 . 1 1 131 131 GLY C    C 13 173.60 0.30 . 1 . . . . 131 G C    . 16536 1 
      1418 . 1 1 131 131 GLY CA   C 13  45.50 0.30 . 1 . . . . 131 G CA   . 16536 1 
      1419 . 1 1 131 131 GLY N    N 15 103.00 0.20 . 1 . . . . 131 G N    . 16536 1 
      1420 . 1 1 132 132 VAL H    H  1   7.68 0.03 . 1 . . . . 132 V H    . 16536 1 
      1421 . 1 1 132 132 VAL HA   H  1   4.14 0.03 . 1 . . . . 132 V HA   . 16536 1 
      1422 . 1 1 132 132 VAL HB   H  1   2.12 0.03 . 1 . . . . 132 V HB   . 16536 1 
      1423 . 1 1 132 132 VAL HG11 H  1   0.90 0.03 . 1 . . . . 132 V QG1  . 16536 1 
      1424 . 1 1 132 132 VAL HG12 H  1   0.90 0.03 . 1 . . . . 132 V QG1  . 16536 1 
      1425 . 1 1 132 132 VAL HG13 H  1   0.90 0.03 . 1 . . . . 132 V QG1  . 16536 1 
      1426 . 1 1 132 132 VAL HG21 H  1   0.92 0.03 . 1 . . . . 132 V QG2  . 16536 1 
      1427 . 1 1 132 132 VAL HG22 H  1   0.92 0.03 . 1 . . . . 132 V QG2  . 16536 1 
      1428 . 1 1 132 132 VAL HG23 H  1   0.92 0.03 . 1 . . . . 132 V QG2  . 16536 1 
      1429 . 1 1 132 132 VAL C    C 13 176.10 0.30 . 1 . . . . 132 V C    . 16536 1 
      1430 . 1 1 132 132 VAL CA   C 13  61.30 0.30 . 1 . . . . 132 V CA   . 16536 1 
      1431 . 1 1 132 132 VAL CB   C 13  34.30 0.30 . 1 . . . . 132 V CB   . 16536 1 
      1432 . 1 1 132 132 VAL CG1  C 13  21.30 0.30 . 2 . . . . 132 V CG1  . 16536 1 
      1433 . 1 1 132 132 VAL CG2  C 13  21.30 0.30 . 2 . . . . 132 V CG2  . 16536 1 
      1434 . 1 1 132 132 VAL N    N 15 120.10 0.20 . 1 . . . . 132 V N    . 16536 1 
      1435 . 1 1 133 133 LEU H    H  1   8.93 0.03 . 1 . . . . 133 L H    . 16536 1 
      1436 . 1 1 133 133 LEU HA   H  1   4.33 0.03 . 1 . . . . 133 L HA   . 16536 1 
      1437 . 1 1 133 133 LEU HB2  H  1   1.91 0.03 . 2 . . . . 133 L HB2  . 16536 1 
      1438 . 1 1 133 133 LEU HB3  H  1   1.44 0.03 . 2 . . . . 133 L HB3  . 16536 1 
      1439 . 1 1 133 133 LEU HD11 H  1   0.69 0.03 . 1 . . . . 133 L QD1  . 16536 1 
      1440 . 1 1 133 133 LEU HD12 H  1   0.69 0.03 . 1 . . . . 133 L QD1  . 16536 1 
      1441 . 1 1 133 133 LEU HD13 H  1   0.69 0.03 . 1 . . . . 133 L QD1  . 16536 1 
      1442 . 1 1 133 133 LEU HD21 H  1   0.90 0.03 . 1 . . . . 133 L QD2  . 16536 1 
      1443 . 1 1 133 133 LEU HD22 H  1   0.90 0.03 . 1 . . . . 133 L QD2  . 16536 1 
      1444 . 1 1 133 133 LEU HD23 H  1   0.90 0.03 . 1 . . . . 133 L QD2  . 16536 1 
      1445 . 1 1 133 133 LEU HG   H  1   1.56 0.03 . 1 . . . . 133 L HG   . 16536 1 
      1446 . 1 1 133 133 LEU C    C 13 176.20 0.30 . 1 . . . . 133 L C    . 16536 1 
      1447 . 1 1 133 133 LEU CA   C 13  56.70 0.30 . 1 . . . . 133 L CA   . 16536 1 
      1448 . 1 1 133 133 LEU CB   C 13  41.70 0.30 . 1 . . . . 133 L CB   . 16536 1 
      1449 . 1 1 133 133 LEU CD1  C 13  25.70 0.30 . 2 . . . . 133 L CD1  . 16536 1 
      1450 . 1 1 133 133 LEU CG   C 13  26.40 0.30 . 1 . . . . 133 L CG   . 16536 1 
      1451 . 1 1 133 133 LEU N    N 15 130.10 0.20 . 1 . . . . 133 L N    . 16536 1 
      1452 . 1 1 134 134 CYS H    H  1   9.12 0.03 . 1 . . . . 134 C H    . 16536 1 
      1453 . 1 1 134 134 CYS HA   H  1   5.25 0.03 . 1 . . . . 134 C HA   . 16536 1 
      1454 . 1 1 134 134 CYS HB2  H  1   3.16 0.03 . 2 . . . . 134 C HB2  . 16536 1 
      1455 . 1 1 134 134 CYS HB3  H  1   2.69 0.03 . 2 . . . . 134 C HB3  . 16536 1 
      1456 . 1 1 134 134 CYS C    C 13 175.20 0.30 . 1 . . . . 134 C C    . 16536 1 
      1457 . 1 1 134 134 CYS CA   C 13  57.80 0.30 . 1 . . . . 134 C CA   . 16536 1 
      1458 . 1 1 134 134 CYS CB   C 13  31.80 0.30 . 1 . . . . 134 C CB   . 16536 1 
      1459 . 1 1 134 134 CYS N    N 15 120.80 0.20 . 1 . . . . 134 C N    . 16536 1 
      1460 . 1 1 135 135 GLY H    H  1   7.95 0.03 . 1 . . . . 135 G H    . 16536 1 
      1461 . 1 1 135 135 GLY HA2  H  1   3.45 0.03 . 2 . . . . 135 G HA2  . 16536 1 
      1462 . 1 1 135 135 GLY HA3  H  1   5.22 0.03 . 2 . . . . 135 G HA3  . 16536 1 
      1463 . 1 1 135 135 GLY C    C 13 169.80 0.30 . 1 . . . . 135 G C    . 16536 1 
      1464 . 1 1 135 135 GLY CA   C 13  45.50 0.30 . 1 . . . . 135 G CA   . 16536 1 
      1465 . 1 1 135 135 GLY N    N 15 110.00 0.20 . 1 . . . . 135 G N    . 16536 1 
      1466 . 1 1 136 136 MET H    H  1   9.06 0.03 . 1 . . . . 136 M H    . 16536 1 
      1467 . 1 1 136 136 MET HA   H  1   5.30 0.03 . 1 . . . . 136 M HA   . 16536 1 
      1468 . 1 1 136 136 MET HB2  H  1   2.07 0.03 . 2 . . . . 136 M HB2  . 16536 1 
      1469 . 1 1 136 136 MET HB3  H  1   1.99 0.03 . 2 . . . . 136 M HB3  . 16536 1 
      1470 . 1 1 136 136 MET HG3  H  1   2.31 0.03 . 2 . . . . 136 M HG3  . 16536 1 
      1471 . 1 1 136 136 MET C    C 13 173.70 0.30 . 1 . . . . 136 M C    . 16536 1 
      1472 . 1 1 136 136 MET CA   C 13  54.50 0.30 . 1 . . . . 136 M CA   . 16536 1 
      1473 . 1 1 136 136 MET CB   C 13  37.50 0.30 . 1 . . . . 136 M CB   . 16536 1 
      1474 . 1 1 136 136 MET CG   C 13  31.70 0.30 . 1 . . . . 136 M CG   . 16536 1 
      1475 . 1 1 136 136 MET N    N 15 121.00 0.20 . 1 . . . . 136 M N    . 16536 1 
      1476 . 1 1 137 137 ILE H    H  1   9.37 0.03 . 1 . . . . 137 I H    . 16536 1 
      1477 . 1 1 137 137 ILE HA   H  1   4.60 0.03 . 1 . . . . 137 I HA   . 16536 1 
      1478 . 1 1 137 137 ILE HB   H  1   1.45 0.03 . 1 . . . . 137 I HB   . 16536 1 
      1479 . 1 1 137 137 ILE HD11 H  1   0.56 0.03 . 1 . . . . 137 I QD1  . 16536 1 
      1480 . 1 1 137 137 ILE HD12 H  1   0.56 0.03 . 1 . . . . 137 I QD1  . 16536 1 
      1481 . 1 1 137 137 ILE HD13 H  1   0.56 0.03 . 1 . . . . 137 I QD1  . 16536 1 
      1482 . 1 1 137 137 ILE HG21 H  1   0.62 0.03 . 1 . . . . 137 I QG2  . 16536 1 
      1483 . 1 1 137 137 ILE HG22 H  1   0.62 0.03 . 1 . . . . 137 I QG2  . 16536 1 
      1484 . 1 1 137 137 ILE HG23 H  1   0.62 0.03 . 1 . . . . 137 I QG2  . 16536 1 
      1485 . 1 1 137 137 ILE C    C 13 173.90 0.30 . 1 . . . . 137 I C    . 16536 1 
      1486 . 1 1 137 137 ILE CA   C 13  60.30 0.30 . 1 . . . . 137 I CA   . 16536 1 
      1487 . 1 1 137 137 ILE CB   C 13  40.60 0.30 . 1 . . . . 137 I CB   . 16536 1 
      1488 . 1 1 137 137 ILE CD1  C 13  14.40 0.30 . 1 . . . . 137 I CD1  . 16536 1 
      1489 . 1 1 137 137 ILE CG2  C 13  18.10 0.30 . 1 . . . . 137 I CG2  . 16536 1 
      1490 . 1 1 137 137 ILE N    N 15 126.30 0.20 . 1 . . . . 137 I N    . 16536 1 
      1491 . 1 1 138 138 ALA H    H  1   8.58 0.03 . 1 . . . . 138 A H    . 16536 1 
      1492 . 1 1 138 138 ALA HA   H  1   5.21 0.03 . 1 . . . . 138 A HA   . 16536 1 
      1493 . 1 1 138 138 ALA HB1  H  1   0.82 0.03 . 1 . . . . 138 A QB   . 16536 1 
      1494 . 1 1 138 138 ALA HB2  H  1   0.82 0.03 . 1 . . . . 138 A QB   . 16536 1 
      1495 . 1 1 138 138 ALA HB3  H  1   0.82 0.03 . 1 . . . . 138 A QB   . 16536 1 
      1496 . 1 1 138 138 ALA C    C 13 176.60 0.30 . 1 . . . . 138 A C    . 16536 1 
      1497 . 1 1 138 138 ALA CA   C 13  50.30 0.30 . 1 . . . . 138 A CA   . 16536 1 
      1498 . 1 1 138 138 ALA CB   C 13  20.40 0.30 . 1 . . . . 138 A CB   . 16536 1 
      1499 . 1 1 138 138 ALA N    N 15 129.50 0.20 . 1 . . . . 138 A N    . 16536 1 
      1500 . 1 1 139 139 ILE H    H  1   9.27 0.03 . 1 . . . . 139 I H    . 16536 1 
      1501 . 1 1 139 139 ILE HA   H  1   4.58 0.03 . 1 . . . . 139 I HA   . 16536 1 
      1502 . 1 1 139 139 ILE HB   H  1   1.52 0.03 . 1 . . . . 139 I HB   . 16536 1 
      1503 . 1 1 139 139 ILE HD11 H  1   0.59 0.03 . 1 . . . . 139 I QD1  . 16536 1 
      1504 . 1 1 139 139 ILE HD12 H  1   0.59 0.03 . 1 . . . . 139 I QD1  . 16536 1 
      1505 . 1 1 139 139 ILE HD13 H  1   0.59 0.03 . 1 . . . . 139 I QD1  . 16536 1 
      1506 . 1 1 139 139 ILE HG21 H  1   0.70 0.03 . 1 . . . . 139 I QG2  . 16536 1 
      1507 . 1 1 139 139 ILE HG22 H  1   0.70 0.03 . 1 . . . . 139 I QG2  . 16536 1 
      1508 . 1 1 139 139 ILE HG23 H  1   0.70 0.03 . 1 . . . . 139 I QG2  . 16536 1 
      1509 . 1 1 139 139 ILE C    C 13 174.20 0.30 . 1 . . . . 139 I C    . 16536 1 
      1510 . 1 1 139 139 ILE CA   C 13  60.30 0.30 . 1 . . . . 139 I CA   . 16536 1 
      1511 . 1 1 139 139 ILE CG2  C 13  18.20 0.30 . 1 . . . . 139 I CG2  . 16536 1 
      1512 . 1 1 139 139 ILE N    N 15 124.30 0.20 . 1 . . . . 139 I N    . 16536 1 
      1513 . 1 1 140 140 ALA H    H  1   8.96 0.03 . 1 . . . . 140 A H    . 16536 1 
      1514 . 1 1 140 140 ALA HA   H  1   4.83 0.03 . 1 . . . . 140 A HA   . 16536 1 
      1515 . 1 1 140 140 ALA HB1  H  1   1.47 0.03 . 1 . . . . 140 A QB   . 16536 1 
      1516 . 1 1 140 140 ALA HB2  H  1   1.47 0.03 . 1 . . . . 140 A QB   . 16536 1 
      1517 . 1 1 140 140 ALA HB3  H  1   1.47 0.03 . 1 . . . . 140 A QB   . 16536 1 
      1518 . 1 1 140 140 ALA C    C 13 175.30 0.30 . 1 . . . . 140 A C    . 16536 1 
      1519 . 1 1 140 140 ALA CA   C 13  51.40 0.30 . 1 . . . . 140 A CA   . 16536 1 
      1520 . 1 1 140 140 ALA CB   C 13  21.60 0.30 . 1 . . . . 140 A CB   . 16536 1 
      1521 . 1 1 140 140 ALA N    N 15 129.80 0.20 . 1 . . . . 140 A N    . 16536 1 
      1522 . 1 1 141 141 ASP H    H  1   8.23 0.03 . 1 . . . . 141 D H    . 16536 1 
      1523 . 1 1 141 141 ASP HA   H  1   4.32 0.03 . 1 . . . . 141 D HA   . 16536 1 
      1524 . 1 1 141 141 ASP HB2  H  1   2.69 0.03 . 2 . . . . 141 D HB2  . 16536 1 
      1525 . 1 1 141 141 ASP HB3  H  1   2.50 0.03 . 2 . . . . 141 D HB3  . 16536 1 
      1526 . 1 1 141 141 ASP C    C 13 180.50 0.30 . 1 . . . . 141 D C    . 16536 1 
      1527 . 1 1 141 141 ASP CA   C 13  55.50 0.30 . 1 . . . . 141 D CA   . 16536 1 
      1528 . 1 1 141 141 ASP CB   C 13  42.20 0.30 . 1 . . . . 141 D CB   . 16536 1 
      1529 . 1 1 141 141 ASP N    N 15 126.70 0.20 . 1 . . . . 141 D N    . 16536 1 

   stop_

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