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                      16100
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '2D 1H-15N HSQC'                     . . . 16100 1 
      2 '2D 1H-13C HSQC'                     . . . 16100 1 
      3 '3D simultaneous NCaliCaro HH NOESY' . . . 16100 1 

   stop_

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

      4 $XEASY . . 16100 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   2   2 GLY HA2  H  1   3.948 0.020 . 2 . . . .   2 GLY HA2  . 16100 1 
         2 . 1 1   2   2 GLY HA3  H  1   3.940 0.020 . 2 . . . .   2 GLY HA3  . 16100 1 
         3 . 1 1   2   2 GLY CA   C 13  44.724 0.400 . 1 . . . .   2 GLY CA   . 16100 1 
         4 . 1 1   3   3 GLU H    H  1   8.259 0.020 . 1 . . . .   3 GLU H    . 16100 1 
         5 . 1 1   3   3 GLU HA   H  1   4.392 0.020 . 1 . . . .   3 GLU HA   . 16100 1 
         6 . 1 1   3   3 GLU HB2  H  1   1.750 0.020 . 2 . . . .   3 GLU HB2  . 16100 1 
         7 . 1 1   3   3 GLU HB3  H  1   1.702 0.020 . 2 . . . .   3 GLU HB3  . 16100 1 
         8 . 1 1   3   3 GLU HG2  H  1   1.970 0.020 . 2 . . . .   3 GLU HG2  . 16100 1 
         9 . 1 1   3   3 GLU HG3  H  1   1.967 0.020 . 2 . . . .   3 GLU HG3  . 16100 1 
        10 . 1 1   3   3 GLU CA   C 13  55.880 0.400 . 1 . . . .   3 GLU CA   . 16100 1 
        11 . 1 1   3   3 GLU CB   C 13  30.626 0.400 . 1 . . . .   3 GLU CB   . 16100 1 
        12 . 1 1   3   3 GLU CG   C 13  35.476 0.400 . 1 . . . .   3 GLU CG   . 16100 1 
        13 . 1 1   3   3 GLU N    N 15 119.451 0.400 . 1 . . . .   3 GLU N    . 16100 1 
        14 . 1 1   4   4 THR H    H  1   8.819 0.020 . 1 . . . .   4 THR H    . 16100 1 
        15 . 1 1   4   4 THR HA   H  1   4.225 0.020 . 1 . . . .   4 THR HA   . 16100 1 
        16 . 1 1   4   4 THR HB   H  1   2.929 0.020 . 1 . . . .   4 THR HB   . 16100 1 
        17 . 1 1   4   4 THR HG21 H  1   0.975 0.020 . 1 . . . .   4 THR HG2  . 16100 1 
        18 . 1 1   4   4 THR HG22 H  1   0.975 0.020 . 1 . . . .   4 THR HG2  . 16100 1 
        19 . 1 1   4   4 THR HG23 H  1   0.975 0.020 . 1 . . . .   4 THR HG2  . 16100 1 
        20 . 1 1   4   4 THR CA   C 13  62.626 0.400 . 1 . . . .   4 THR CA   . 16100 1 
        21 . 1 1   4   4 THR CB   C 13  69.978 0.400 . 1 . . . .   4 THR CB   . 16100 1 
        22 . 1 1   4   4 THR CG2  C 13  20.820 0.400 . 1 . . . .   4 THR CG2  . 16100 1 
        23 . 1 1   4   4 THR N    N 15 122.510 0.400 . 1 . . . .   4 THR N    . 16100 1 
        24 . 1 1   5   5 VAL H    H  1   8.307 0.020 . 1 . . . .   5 VAL H    . 16100 1 
        25 . 1 1   5   5 VAL HA   H  1   4.797 0.020 . 1 . . . .   5 VAL HA   . 16100 1 
        26 . 1 1   5   5 VAL HB   H  1   1.819 0.020 . 1 . . . .   5 VAL HB   . 16100 1 
        27 . 1 1   5   5 VAL HG11 H  1   0.818 0.020 . 2 . . . .   5 VAL HG1  . 16100 1 
        28 . 1 1   5   5 VAL HG12 H  1   0.818 0.020 . 2 . . . .   5 VAL HG1  . 16100 1 
        29 . 1 1   5   5 VAL HG13 H  1   0.818 0.020 . 2 . . . .   5 VAL HG1  . 16100 1 
        30 . 1 1   5   5 VAL HG21 H  1   0.731 0.020 . 2 . . . .   5 VAL HG2  . 16100 1 
        31 . 1 1   5   5 VAL HG22 H  1   0.731 0.020 . 2 . . . .   5 VAL HG2  . 16100 1 
        32 . 1 1   5   5 VAL HG23 H  1   0.731 0.020 . 2 . . . .   5 VAL HG2  . 16100 1 
        33 . 1 1   5   5 VAL CA   C 13  60.724 0.400 . 1 . . . .   5 VAL CA   . 16100 1 
        34 . 1 1   5   5 VAL CB   C 13  33.724 0.400 . 1 . . . .   5 VAL CB   . 16100 1 
        35 . 1 1   5   5 VAL CG1  C 13  20.691 0.400 . 1 . . . .   5 VAL CG1  . 16100 1 
        36 . 1 1   5   5 VAL CG2  C 13  20.610 0.400 . 1 . . . .   5 VAL CG2  . 16100 1 
        37 . 1 1   5   5 VAL N    N 15 125.677 0.400 . 1 . . . .   5 VAL N    . 16100 1 
        38 . 1 1   6   6 VAL H    H  1   9.421 0.020 . 1 . . . .   6 VAL H    . 16100 1 
        39 . 1 1   6   6 VAL HA   H  1   4.383 0.020 . 1 . . . .   6 VAL HA   . 16100 1 
        40 . 1 1   6   6 VAL HB   H  1   2.023 0.020 . 1 . . . .   6 VAL HB   . 16100 1 
        41 . 1 1   6   6 VAL HG11 H  1   0.943 0.020 . 2 . . . .   6 VAL HG1  . 16100 1 
        42 . 1 1   6   6 VAL HG12 H  1   0.943 0.020 . 2 . . . .   6 VAL HG1  . 16100 1 
        43 . 1 1   6   6 VAL HG13 H  1   0.943 0.020 . 2 . . . .   6 VAL HG1  . 16100 1 
        44 . 1 1   6   6 VAL HG21 H  1   0.888 0.020 . 2 . . . .   6 VAL HG2  . 16100 1 
        45 . 1 1   6   6 VAL HG22 H  1   0.888 0.020 . 2 . . . .   6 VAL HG2  . 16100 1 
        46 . 1 1   6   6 VAL HG23 H  1   0.888 0.020 . 2 . . . .   6 VAL HG2  . 16100 1 
        47 . 1 1   6   6 VAL CA   C 13  60.511 0.400 . 1 . . . .   6 VAL CA   . 16100 1 
        48 . 1 1   6   6 VAL CB   C 13  33.952 0.400 . 1 . . . .   6 VAL CB   . 16100 1 
        49 . 1 1   6   6 VAL CG1  C 13  20.899 0.400 . 1 . . . .   6 VAL CG1  . 16100 1 
        50 . 1 1   6   6 VAL CG2  C 13  21.932 0.400 . 1 . . . .   6 VAL CG2  . 16100 1 
        51 . 1 1   6   6 VAL N    N 15 128.035 0.400 . 1 . . . .   6 VAL N    . 16100 1 
        52 . 1 1   7   7 ARG H    H  1   8.601 0.020 . 1 . . . .   7 ARG H    . 16100 1 
        53 . 1 1   7   7 ARG HA   H  1   5.674 0.020 . 1 . . . .   7 ARG HA   . 16100 1 
        54 . 1 1   7   7 ARG HB2  H  1   1.660 0.020 . 2 . . . .   7 ARG HB2  . 16100 1 
        55 . 1 1   7   7 ARG HB3  H  1   1.576 0.020 . 2 . . . .   7 ARG HB3  . 16100 1 
        56 . 1 1   7   7 ARG HD2  H  1   3.006 0.020 . 2 . . . .   7 ARG HD2  . 16100 1 
        57 . 1 1   7   7 ARG HD3  H  1   2.992 0.020 . 2 . . . .   7 ARG HD3  . 16100 1 
        58 . 1 1   7   7 ARG HE   H  1   7.207 0.020 . 1 . . . .   7 ARG HE   . 16100 1 
        59 . 1 1   7   7 ARG HG2  H  1   1.440 0.020 . 2 . . . .   7 ARG HG2  . 16100 1 
        60 . 1 1   7   7 ARG HG3  H  1   1.424 0.020 . 2 . . . .   7 ARG HG3  . 16100 1 
        61 . 1 1   7   7 ARG CA   C 13  54.064 0.400 . 1 . . . .   7 ARG CA   . 16100 1 
        62 . 1 1   7   7 ARG CB   C 13  33.740 0.400 . 1 . . . .   7 ARG CB   . 16100 1 
        63 . 1 1   7   7 ARG CD   C 13  43.355 0.400 . 1 . . . .   7 ARG CD   . 16100 1 
        64 . 1 1   7   7 ARG CG   C 13  26.781 0.400 . 1 . . . .   7 ARG CG   . 16100 1 
        65 . 1 1   7   7 ARG N    N 15 125.676 0.400 . 1 . . . .   7 ARG N    . 16100 1 
        66 . 1 1   8   8 ASP H    H  1   8.853 0.020 . 1 . . . .   8 ASP H    . 16100 1 
        67 . 1 1   8   8 ASP HA   H  1   4.858 0.020 . 1 . . . .   8 ASP HA   . 16100 1 
        68 . 1 1   8   8 ASP HB2  H  1   2.683 0.020 . 2 . . . .   8 ASP HB2  . 16100 1 
        69 . 1 1   8   8 ASP HB3  H  1   2.436 0.020 . 2 . . . .   8 ASP HB3  . 16100 1 
        70 . 1 1   8   8 ASP CA   C 13  53.286 0.400 . 1 . . . .   8 ASP CA   . 16100 1 
        71 . 1 1   8   8 ASP CB   C 13  43.686 0.400 . 1 . . . .   8 ASP CB   . 16100 1 
        72 . 1 1   8   8 ASP N    N 15 122.072 0.400 . 1 . . . .   8 ASP N    . 16100 1 
        73 . 1 1   9   9 ALA H    H  1   8.579 0.020 . 1 . . . .   9 ALA H    . 16100 1 
        74 . 1 1   9   9 ALA HA   H  1   5.735 0.020 . 1 . . . .   9 ALA HA   . 16100 1 
        75 . 1 1   9   9 ALA HB1  H  1   1.270 0.020 . 1 . . . .   9 ALA HB   . 16100 1 
        76 . 1 1   9   9 ALA HB2  H  1   1.270 0.020 . 1 . . . .   9 ALA HB   . 16100 1 
        77 . 1 1   9   9 ALA HB3  H  1   1.270 0.020 . 1 . . . .   9 ALA HB   . 16100 1 
        78 . 1 1   9   9 ALA CA   C 13  50.691 0.400 . 1 . . . .   9 ALA CA   . 16100 1 
        79 . 1 1   9   9 ALA CB   C 13  24.053 0.400 . 1 . . . .   9 ALA CB   . 16100 1 
        80 . 1 1   9   9 ALA N    N 15 121.421 0.400 . 1 . . . .   9 ALA N    . 16100 1 
        81 . 1 1  10  10 VAL H    H  1   8.758 0.020 . 1 . . . .  10 VAL H    . 16100 1 
        82 . 1 1  10  10 VAL HA   H  1   4.705 0.020 . 1 . . . .  10 VAL HA   . 16100 1 
        83 . 1 1  10  10 VAL HB   H  1   2.129 0.020 . 1 . . . .  10 VAL HB   . 16100 1 
        84 . 1 1  10  10 VAL HG11 H  1   1.060 0.020 . 2 . . . .  10 VAL HG1  . 16100 1 
        85 . 1 1  10  10 VAL HG12 H  1   1.060 0.020 . 2 . . . .  10 VAL HG1  . 16100 1 
        86 . 1 1  10  10 VAL HG13 H  1   1.060 0.020 . 2 . . . .  10 VAL HG1  . 16100 1 
        87 . 1 1  10  10 VAL HG21 H  1   1.069 0.020 . 2 . . . .  10 VAL HG2  . 16100 1 
        88 . 1 1  10  10 VAL HG22 H  1   1.069 0.020 . 2 . . . .  10 VAL HG2  . 16100 1 
        89 . 1 1  10  10 VAL HG23 H  1   1.069 0.020 . 2 . . . .  10 VAL HG2  . 16100 1 
        90 . 1 1  10  10 VAL CA   C 13  59.772 0.400 . 1 . . . .  10 VAL CA   . 16100 1 
        91 . 1 1  10  10 VAL CB   C 13  35.989 0.400 . 1 . . . .  10 VAL CB   . 16100 1 
        92 . 1 1  10  10 VAL CG1  C 13  21.318 0.400 . 1 . . . .  10 VAL CG1  . 16100 1 
        93 . 1 1  10  10 VAL CG2  C 13  20.616 0.400 . 1 . . . .  10 VAL CG2  . 16100 1 
        94 . 1 1  10  10 VAL N    N 15 116.077 0.400 . 1 . . . .  10 VAL N    . 16100 1 
        95 . 1 1  11  11 THR H    H  1   8.639 0.020 . 1 . . . .  11 THR H    . 16100 1 
        96 . 1 1  11  11 THR HA   H  1   5.143 0.020 . 1 . . . .  11 THR HA   . 16100 1 
        97 . 1 1  11  11 THR HB   H  1   3.931 0.020 . 1 . . . .  11 THR HB   . 16100 1 
        98 . 1 1  11  11 THR HG21 H  1   0.945 0.020 . 1 . . . .  11 THR HG2  . 16100 1 
        99 . 1 1  11  11 THR HG22 H  1   0.945 0.020 . 1 . . . .  11 THR HG2  . 16100 1 
       100 . 1 1  11  11 THR HG23 H  1   0.945 0.020 . 1 . . . .  11 THR HG2  . 16100 1 
       101 . 1 1  11  11 THR CA   C 13  61.935 0.400 . 1 . . . .  11 THR CA   . 16100 1 
       102 . 1 1  11  11 THR CB   C 13  69.113 0.400 . 1 . . . .  11 THR CB   . 16100 1 
       103 . 1 1  11  11 THR CG2  C 13  21.440 0.400 . 1 . . . .  11 THR CG2  . 16100 1 
       104 . 1 1  11  11 THR N    N 15 120.359 0.400 . 1 . . . .  11 THR N    . 16100 1 
       105 . 1 1  12  12 ILE H    H  1   9.318 0.020 . 1 . . . .  12 ILE H    . 16100 1 
       106 . 1 1  12  12 ILE HA   H  1   4.448 0.020 . 1 . . . .  12 ILE HA   . 16100 1 
       107 . 1 1  12  12 ILE HB   H  1   1.723 0.020 . 1 . . . .  12 ILE HB   . 16100 1 
       108 . 1 1  12  12 ILE HD11 H  1   0.817 0.020 . 1 . . . .  12 ILE HD1  . 16100 1 
       109 . 1 1  12  12 ILE HD12 H  1   0.817 0.020 . 1 . . . .  12 ILE HD1  . 16100 1 
       110 . 1 1  12  12 ILE HD13 H  1   0.817 0.020 . 1 . . . .  12 ILE HD1  . 16100 1 
       111 . 1 1  12  12 ILE HG12 H  1   1.150 0.020 . 2 . . . .  12 ILE HG12 . 16100 1 
       112 . 1 1  12  12 ILE HG13 H  1   1.032 0.020 . 2 . . . .  12 ILE HG13 . 16100 1 
       113 . 1 1  12  12 ILE HG21 H  1   0.901 0.020 . 1 . . . .  12 ILE HG2  . 16100 1 
       114 . 1 1  12  12 ILE HG22 H  1   0.901 0.020 . 1 . . . .  12 ILE HG2  . 16100 1 
       115 . 1 1  12  12 ILE HG23 H  1   0.901 0.020 . 1 . . . .  12 ILE HG2  . 16100 1 
       116 . 1 1  12  12 ILE CA   C 13  59.599 0.400 . 1 . . . .  12 ILE CA   . 16100 1 
       117 . 1 1  12  12 ILE CB   C 13  41.091 0.400 . 1 . . . .  12 ILE CB   . 16100 1 
       118 . 1 1  12  12 ILE CD1  C 13  15.356 0.400 . 1 . . . .  12 ILE CD1  . 16100 1 
       119 . 1 1  12  12 ILE CG1  C 13  27.650 0.400 . 1 . . . .  12 ILE CG1  . 16100 1 
       120 . 1 1  12  12 ILE CG2  C 13  17.539 0.400 . 1 . . . .  12 ILE CG2  . 16100 1 
       121 . 1 1  12  12 ILE N    N 15 125.268 0.400 . 1 . . . .  12 ILE N    . 16100 1 
       122 . 1 1  13  13 GLY H    H  1  10.403 0.020 . 1 . . . .  13 GLY H    . 16100 1 
       123 . 1 1  13  13 GLY HA2  H  1   4.579 0.020 . 2 . . . .  13 GLY HA2  . 16100 1 
       124 . 1 1  13  13 GLY HA3  H  1   3.501 0.020 . 2 . . . .  13 GLY HA3  . 16100 1 
       125 . 1 1  13  13 GLY CA   C 13  47.837 0.400 . 1 . . . .  13 GLY CA   . 16100 1 
       126 . 1 1  13  13 GLY N    N 15 120.402 0.400 . 1 . . . .  13 GLY N    . 16100 1 
       127 . 1 1  14  14 LYS H    H  1   8.610 0.020 . 1 . . . .  14 LYS H    . 16100 1 
       128 . 1 1  14  14 LYS HA   H  1   4.891 0.020 . 1 . . . .  14 LYS HA   . 16100 1 
       129 . 1 1  14  14 LYS HB2  H  1   1.704 0.020 . 2 . . . .  14 LYS HB2  . 16100 1 
       130 . 1 1  14  14 LYS HB3  H  1   1.356 0.020 . 2 . . . .  14 LYS HB3  . 16100 1 
       131 . 1 1  14  14 LYS HD2  H  1   1.951 0.020 . 2 . . . .  14 LYS HD2  . 16100 1 
       132 . 1 1  14  14 LYS HD3  H  1   1.736 0.020 . 2 . . . .  14 LYS HD3  . 16100 1 
       133 . 1 1  14  14 LYS HE2  H  1   3.064 0.020 . 2 . . . .  14 LYS HE2  . 16100 1 
       134 . 1 1  14  14 LYS HE3  H  1   2.948 0.020 . 2 . . . .  14 LYS HE3  . 16100 1 
       135 . 1 1  14  14 LYS HG2  H  1   1.534 0.020 . 2 . . . .  14 LYS HG2  . 16100 1 
       136 . 1 1  14  14 LYS HG3  H  1   1.260 0.020 . 2 . . . .  14 LYS HG3  . 16100 1 
       137 . 1 1  14  14 LYS CA   C 13  52.508 0.400 . 1 . . . .  14 LYS CA   . 16100 1 
       138 . 1 1  14  14 LYS CB   C 13  36.343 0.400 . 1 . . . .  14 LYS CB   . 16100 1 
       139 . 1 1  14  14 LYS CD   C 13  28.422 0.400 . 1 . . . .  14 LYS CD   . 16100 1 
       140 . 1 1  14  14 LYS CE   C 13  42.050 0.400 . 1 . . . .  14 LYS CE   . 16100 1 
       141 . 1 1  14  14 LYS CG   C 13  24.765 0.400 . 1 . . . .  14 LYS CG   . 16100 1 
       142 . 1 1  14  14 LYS N    N 15 122.883 0.400 . 1 . . . .  14 LYS N    . 16100 1 
       143 . 1 1  15  15 PRO HA   H  1   4.449 0.020 . 1 . . . .  15 PRO HA   . 16100 1 
       144 . 1 1  15  15 PRO HB2  H  1   2.567 0.020 . 2 . . . .  15 PRO HB2  . 16100 1 
       145 . 1 1  15  15 PRO HB3  H  1   1.984 0.020 . 2 . . . .  15 PRO HB3  . 16100 1 
       146 . 1 1  15  15 PRO HD2  H  1   3.874 0.020 . 2 . . . .  15 PRO HD2  . 16100 1 
       147 . 1 1  15  15 PRO HD3  H  1   3.466 0.020 . 2 . . . .  15 PRO HD3  . 16100 1 
       148 . 1 1  15  15 PRO HG2  H  1   2.081 0.020 . 2 . . . .  15 PRO HG2  . 16100 1 
       149 . 1 1  15  15 PRO HG3  H  1   2.029 0.020 . 2 . . . .  15 PRO HG3  . 16100 1 
       150 . 1 1  15  15 PRO CA   C 13  62.280 0.400 . 1 . . . .  15 PRO CA   . 16100 1 
       151 . 1 1  15  15 PRO CB   C 13  32.875 0.400 . 1 . . . .  15 PRO CB   . 16100 1 
       152 . 1 1  15  15 PRO CD   C 13  51.232 0.400 . 1 . . . .  15 PRO CD   . 16100 1 
       153 . 1 1  15  15 PRO CG   C 13  27.651 0.400 . 1 . . . .  15 PRO CG   . 16100 1 
       154 . 1 1  16  16 ALA H    H  1   8.509 0.020 . 1 . . . .  16 ALA H    . 16100 1 
       155 . 1 1  16  16 ALA HA   H  1   3.801 0.020 . 1 . . . .  16 ALA HA   . 16100 1 
       156 . 1 1  16  16 ALA HB1  H  1   1.480 0.020 . 1 . . . .  16 ALA HB   . 16100 1 
       157 . 1 1  16  16 ALA HB2  H  1   1.480 0.020 . 1 . . . .  16 ALA HB   . 16100 1 
       158 . 1 1  16  16 ALA HB3  H  1   1.480 0.020 . 1 . . . .  16 ALA HB   . 16100 1 
       159 . 1 1  16  16 ALA CA   C 13  56.053 0.400 . 1 . . . .  16 ALA CA   . 16100 1 
       160 . 1 1  16  16 ALA CB   C 13  19.037 0.400 . 1 . . . .  16 ALA CB   . 16100 1 
       161 . 1 1  16  16 ALA N    N 15 125.684 0.400 . 1 . . . .  16 ALA N    . 16100 1 
       162 . 1 1  17  17 GLU H    H  1   9.433 0.020 . 1 . . . .  17 GLU H    . 16100 1 
       163 . 1 1  17  17 GLU HA   H  1   3.706 0.020 . 1 . . . .  17 GLU HA   . 16100 1 
       164 . 1 1  17  17 GLU HB2  H  1   2.089 0.020 . 2 . . . .  17 GLU HB2  . 16100 1 
       165 . 1 1  17  17 GLU HB3  H  1   2.017 0.020 . 2 . . . .  17 GLU HB3  . 16100 1 
       166 . 1 1  17  17 GLU HG2  H  1   2.401 0.020 . 2 . . . .  17 GLU HG2  . 16100 1 
       167 . 1 1  17  17 GLU HG3  H  1   2.301 0.020 . 2 . . . .  17 GLU HG3  . 16100 1 
       168 . 1 1  17  17 GLU CA   C 13  60.551 0.400 . 1 . . . .  17 GLU CA   . 16100 1 
       169 . 1 1  17  17 GLU CB   C 13  27.859 0.400 . 1 . . . .  17 GLU CB   . 16100 1 
       170 . 1 1  17  17 GLU CG   C 13  35.472 0.400 . 1 . . . .  17 GLU CG   . 16100 1 
       171 . 1 1  17  17 GLU N    N 15 115.647 0.400 . 1 . . . .  17 GLU N    . 16100 1 
       172 . 1 1  18  18 GLN H    H  1   7.020 0.020 . 1 . . . .  18 GLN H    . 16100 1 
       173 . 1 1  18  18 GLN HA   H  1   4.171 0.020 . 1 . . . .  18 GLN HA   . 16100 1 
       174 . 1 1  18  18 GLN HB2  H  1   2.086 0.020 . 2 . . . .  18 GLN HB2  . 16100 1 
       175 . 1 1  18  18 GLN HB3  H  1   2.075 0.020 . 2 . . . .  18 GLN HB3  . 16100 1 
       176 . 1 1  18  18 GLN HG2  H  1   2.438 0.020 . 2 . . . .  18 GLN HG2  . 16100 1 
       177 . 1 1  18  18 GLN HG3  H  1   2.430 0.020 . 2 . . . .  18 GLN HG3  . 16100 1 
       178 . 1 1  18  18 GLN CA   C 13  58.216 0.400 . 1 . . . .  18 GLN CA   . 16100 1 
       179 . 1 1  18  18 GLN CB   C 13  28.551 0.400 . 1 . . . .  18 GLN CB   . 16100 1 
       180 . 1 1  18  18 GLN CG   C 13  33.720 0.400 . 1 . . . .  18 GLN CG   . 16100 1 
       181 . 1 1  18  18 GLN N    N 15 116.713 0.400 . 1 . . . .  18 GLN N    . 16100 1 
       182 . 1 1  19  19 LEU H    H  1   7.206 0.020 . 1 . . . .  19 LEU H    . 16100 1 
       183 . 1 1  19  19 LEU HA   H  1   4.263 0.020 . 1 . . . .  19 LEU HA   . 16100 1 
       184 . 1 1  19  19 LEU HB2  H  1   1.966 0.020 . 2 . . . .  19 LEU HB2  . 16100 1 
       185 . 1 1  19  19 LEU HB3  H  1   1.588 0.020 . 2 . . . .  19 LEU HB3  . 16100 1 
       186 . 1 1  19  19 LEU HD11 H  1   0.931 0.020 . 2 . . . .  19 LEU HD1  . 16100 1 
       187 . 1 1  19  19 LEU HD12 H  1   0.931 0.020 . 2 . . . .  19 LEU HD1  . 16100 1 
       188 . 1 1  19  19 LEU HD13 H  1   0.931 0.020 . 2 . . . .  19 LEU HD1  . 16100 1 
       189 . 1 1  19  19 LEU HD21 H  1   0.826 0.020 . 2 . . . .  19 LEU HD2  . 16100 1 
       190 . 1 1  19  19 LEU HD22 H  1   0.826 0.020 . 2 . . . .  19 LEU HD2  . 16100 1 
       191 . 1 1  19  19 LEU HD23 H  1   0.826 0.020 . 2 . . . .  19 LEU HD2  . 16100 1 
       192 . 1 1  19  19 LEU HG   H  1   1.821 0.020 . 1 . . . .  19 LEU HG   . 16100 1 
       193 . 1 1  19  19 LEU CA   C 13  57.178 0.400 . 1 . . . .  19 LEU CA   . 16100 1 
       194 . 1 1  19  19 LEU CB   C 13  42.129 0.400 . 1 . . . .  19 LEU CB   . 16100 1 
       195 . 1 1  19  19 LEU CD1  C 13  27.252 0.400 . 1 . . . .  19 LEU CD1  . 16100 1 
       196 . 1 1  19  19 LEU CD2  C 13  22.784 0.400 . 1 . . . .  19 LEU CD2  . 16100 1 
       197 . 1 1  19  19 LEU CG   C 13  26.770 0.400 . 1 . . . .  19 LEU CG   . 16100 1 
       198 . 1 1  19  19 LEU N    N 15 118.756 0.400 . 1 . . . .  19 LEU N    . 16100 1 
       199 . 1 1  20  20 TYR H    H  1   8.287 0.020 . 1 . . . .  20 TYR H    . 16100 1 
       200 . 1 1  20  20 TYR HA   H  1   3.544 0.020 . 1 . . . .  20 TYR HA   . 16100 1 
       201 . 1 1  20  20 TYR HB2  H  1   2.712 0.020 . 2 . . . .  20 TYR HB2  . 16100 1 
       202 . 1 1  20  20 TYR HB3  H  1   1.907 0.020 . 2 . . . .  20 TYR HB3  . 16100 1 
       203 . 1 1  20  20 TYR HD1  H  1   6.930 0.020 . 1 . . . .  20 TYR HD1  . 16100 1 
       204 . 1 1  20  20 TYR HD2  H  1   6.930 0.020 . 1 . . . .  20 TYR HD2  . 16100 1 
       205 . 1 1  20  20 TYR HE1  H  1   7.503 0.020 . 1 . . . .  20 TYR HE1  . 16100 1 
       206 . 1 1  20  20 TYR HE2  H  1   7.503 0.020 . 1 . . . .  20 TYR HE2  . 16100 1 
       207 . 1 1  20  20 TYR CA   C 13  60.683 0.400 . 1 . . . .  20 TYR CA   . 16100 1 
       208 . 1 1  20  20 TYR CB   C 13  37.218 0.400 . 1 . . . .  20 TYR CB   . 16100 1 
       209 . 1 1  20  20 TYR CD1  C 13 132.339 0.400 . 1 . . . .  20 TYR CD1  . 16100 1 
       210 . 1 1  20  20 TYR CE1  C 13 118.306 0.400 . 1 . . . .  20 TYR CE1  . 16100 1 
       211 . 1 1  20  20 TYR N    N 15 120.392 0.400 . 1 . . . .  20 TYR N    . 16100 1 
       212 . 1 1  21  21 ALA H    H  1   7.465 0.020 . 1 . . . .  21 ALA H    . 16100 1 
       213 . 1 1  21  21 ALA HA   H  1   3.670 0.020 . 1 . . . .  21 ALA HA   . 16100 1 
       214 . 1 1  21  21 ALA HB1  H  1   1.519 0.020 . 1 . . . .  21 ALA HB   . 16100 1 
       215 . 1 1  21  21 ALA HB2  H  1   1.519 0.020 . 1 . . . .  21 ALA HB   . 16100 1 
       216 . 1 1  21  21 ALA HB3  H  1   1.519 0.020 . 1 . . . .  21 ALA HB   . 16100 1 
       217 . 1 1  21  21 ALA CA   C 13  54.670 0.400 . 1 . . . .  21 ALA CA   . 16100 1 
       218 . 1 1  21  21 ALA CB   C 13  17.826 0.400 . 1 . . . .  21 ALA CB   . 16100 1 
       219 . 1 1  21  21 ALA N    N 15 119.301 0.400 . 1 . . . .  21 ALA N    . 16100 1 
       220 . 1 1  22  22 VAL H    H  1   7.129 0.020 . 1 . . . .  22 VAL H    . 16100 1 
       221 . 1 1  22  22 VAL HA   H  1   3.670 0.020 . 1 . . . .  22 VAL HA   . 16100 1 
       222 . 1 1  22  22 VAL HB   H  1   2.311 0.020 . 1 . . . .  22 VAL HB   . 16100 1 
       223 . 1 1  22  22 VAL HG11 H  1   1.217 0.020 . 2 . . . .  22 VAL HG1  . 16100 1 
       224 . 1 1  22  22 VAL HG12 H  1   1.217 0.020 . 2 . . . .  22 VAL HG1  . 16100 1 
       225 . 1 1  22  22 VAL HG13 H  1   1.217 0.020 . 2 . . . .  22 VAL HG1  . 16100 1 
       226 . 1 1  22  22 VAL HG21 H  1   0.846 0.020 . 2 . . . .  22 VAL HG2  . 16100 1 
       227 . 1 1  22  22 VAL HG22 H  1   0.846 0.020 . 2 . . . .  22 VAL HG2  . 16100 1 
       228 . 1 1  22  22 VAL HG23 H  1   0.846 0.020 . 2 . . . .  22 VAL HG2  . 16100 1 
       229 . 1 1  22  22 VAL CA   C 13  65.653 0.400 . 1 . . . .  22 VAL CA   . 16100 1 
       230 . 1 1  22  22 VAL CB   C 13  31.924 0.400 . 1 . . . .  22 VAL CB   . 16100 1 
       231 . 1 1  22  22 VAL CG1  C 13  22.042 0.400 . 1 . . . .  22 VAL CG1  . 16100 1 
       232 . 1 1  22  22 VAL CG2  C 13  22.042 0.400 . 1 . . . .  22 VAL CG2  . 16100 1 
       233 . 1 1  22  22 VAL N    N 15 115.785 0.400 . 1 . . . .  22 VAL N    . 16100 1 
       234 . 1 1  23  23 TRP H    H  1   7.153 0.020 . 1 . . . .  23 TRP H    . 16100 1 
       235 . 1 1  23  23 TRP HA   H  1   3.622 0.020 . 1 . . . .  23 TRP HA   . 16100 1 
       236 . 1 1  23  23 TRP HB2  H  1   3.244 0.020 . 2 . . . .  23 TRP HB2  . 16100 1 
       237 . 1 1  23  23 TRP HB3  H  1   2.922 0.020 . 2 . . . .  23 TRP HB3  . 16100 1 
       238 . 1 1  23  23 TRP HD1  H  1   7.467 0.020 . 1 . . . .  23 TRP HD1  . 16100 1 
       239 . 1 1  23  23 TRP HH2  H  1   7.060 0.020 . 1 . . . .  23 TRP HH2  . 16100 1 
       240 . 1 1  23  23 TRP HZ2  H  1   7.373 0.020 . 1 . . . .  23 TRP HZ2  . 16100 1 
       241 . 1 1  23  23 TRP CA   C 13  60.464 0.400 . 1 . . . .  23 TRP CA   . 16100 1 
       242 . 1 1  23  23 TRP CB   C 13  29.076 0.400 . 1 . . . .  23 TRP CB   . 16100 1 
       243 . 1 1  23  23 TRP CD1  C 13 124.304 0.400 . 1 . . . .  23 TRP CD1  . 16100 1 
       244 . 1 1  23  23 TRP N    N 15 119.845 0.400 . 1 . . . .  23 TRP N    . 16100 1 
       245 . 1 1  24  24 ARG H    H  1   7.922 0.020 . 1 . . . .  24 ARG H    . 16100 1 
       246 . 1 1  24  24 ARG HA   H  1   3.988 0.020 . 1 . . . .  24 ARG HA   . 16100 1 
       247 . 1 1  24  24 ARG HB2  H  1   1.388 0.020 . 2 . . . .  24 ARG HB2  . 16100 1 
       248 . 1 1  24  24 ARG HB3  H  1   0.791 0.020 . 2 . . . .  24 ARG HB3  . 16100 1 
       249 . 1 1  24  24 ARG HD2  H  1   3.130 0.020 . 2 . . . .  24 ARG HD2  . 16100 1 
       250 . 1 1  24  24 ARG HD3  H  1   3.130 0.020 . 2 . . . .  24 ARG HD3  . 16100 1 
       251 . 1 1  24  24 ARG HG2  H  1   0.938 0.020 . 2 . . . .  24 ARG HG2  . 16100 1 
       252 . 1 1  24  24 ARG HG3  H  1   0.933 0.020 . 2 . . . .  24 ARG HG3  . 16100 1 
       253 . 1 1  24  24 ARG CA   C 13  52.767 0.400 . 1 . . . .  24 ARG CA   . 16100 1 
       254 . 1 1  24  24 ARG CB   C 13  29.243 0.400 . 1 . . . .  24 ARG CB   . 16100 1 
       255 . 1 1  24  24 ARG CD   C 13  43.100 0.400 . 1 . . . .  24 ARG CD   . 16100 1 
       256 . 1 1  24  24 ARG CG   C 13  27.178 0.400 . 1 . . . .  24 ARG CG   . 16100 1 
       257 . 1 1  24  24 ARG N    N 15 111.929 0.400 . 1 . . . .  24 ARG N    . 16100 1 
       258 . 1 1  25  25 ASP H    H  1   6.740 0.020 . 1 . . . .  25 ASP H    . 16100 1 
       259 . 1 1  25  25 ASP HA   H  1   4.655 0.020 . 1 . . . .  25 ASP HA   . 16100 1 
       260 . 1 1  25  25 ASP HB2  H  1   2.971 0.020 . 2 . . . .  25 ASP HB2  . 16100 1 
       261 . 1 1  25  25 ASP HB3  H  1   2.476 0.020 . 2 . . . .  25 ASP HB3  . 16100 1 
       262 . 1 1  25  25 ASP CA   C 13  51.470 0.400 . 1 . . . .  25 ASP CA   . 16100 1 
       263 . 1 1  25  25 ASP CB   C 13  37.891 0.400 . 1 . . . .  25 ASP CB   . 16100 1 
       264 . 1 1  25  25 ASP N    N 15 117.196 0.400 . 1 . . . .  25 ASP N    . 16100 1 
       265 . 1 1  26  26 LEU H    H  1   7.945 0.020 . 1 . . . .  26 LEU H    . 16100 1 
       266 . 1 1  26  26 LEU HA   H  1   3.820 0.020 . 1 . . . .  26 LEU HA   . 16100 1 
       267 . 1 1  26  26 LEU HB2  H  1   1.485 0.020 . 2 . . . .  26 LEU HB2  . 16100 1 
       268 . 1 1  26  26 LEU HB3  H  1   0.966 0.020 . 2 . . . .  26 LEU HB3  . 16100 1 
       269 . 1 1  26  26 LEU HD11 H  1   0.792 0.020 . 2 . . . .  26 LEU HD1  . 16100 1 
       270 . 1 1  26  26 LEU HD12 H  1   0.792 0.020 . 2 . . . .  26 LEU HD1  . 16100 1 
       271 . 1 1  26  26 LEU HD13 H  1   0.792 0.020 . 2 . . . .  26 LEU HD1  . 16100 1 
       272 . 1 1  26  26 LEU HD21 H  1   0.317 0.020 . 2 . . . .  26 LEU HD2  . 16100 1 
       273 . 1 1  26  26 LEU HD22 H  1   0.317 0.020 . 2 . . . .  26 LEU HD2  . 16100 1 
       274 . 1 1  26  26 LEU HD23 H  1   0.317 0.020 . 2 . . . .  26 LEU HD2  . 16100 1 
       275 . 1 1  26  26 LEU HG   H  1   1.522 0.020 . 1 . . . .  26 LEU HG   . 16100 1 
       276 . 1 1  26  26 LEU CA   C 13  58.697 0.400 . 1 . . . .  26 LEU CA   . 16100 1 
       277 . 1 1  26  26 LEU CB   C 13  38.929 0.400 . 1 . . . .  26 LEU CB   . 16100 1 
       278 . 1 1  26  26 LEU CD1  C 13  21.273 0.400 . 1 . . . .  26 LEU CD1  . 16100 1 
       279 . 1 1  26  26 LEU CD2  C 13  25.428 0.400 . 1 . . . .  26 LEU CD2  . 16100 1 
       280 . 1 1  26  26 LEU CG   C 13  26.770 0.400 . 1 . . . .  26 LEU CG   . 16100 1 
       281 . 1 1  26  26 LEU N    N 15 125.403 0.400 . 1 . . . .  26 LEU N    . 16100 1 
       282 . 1 1  27  27 PRO HA   H  1   4.584 0.020 . 1 . . . .  27 PRO HA   . 16100 1 
       283 . 1 1  27  27 PRO HB2  H  1   2.456 0.020 . 2 . . . .  27 PRO HB2  . 16100 1 
       284 . 1 1  27  27 PRO HB3  H  1   2.016 0.020 . 2 . . . .  27 PRO HB3  . 16100 1 
       285 . 1 1  27  27 PRO HD2  H  1   3.639 0.020 . 2 . . . .  27 PRO HD2  . 16100 1 
       286 . 1 1  27  27 PRO HD3  H  1   3.481 0.020 . 2 . . . .  27 PRO HD3  . 16100 1 
       287 . 1 1  27  27 PRO HG2  H  1   1.930 0.020 . 2 . . . .  27 PRO HG2  . 16100 1 
       288 . 1 1  27  27 PRO HG3  H  1   1.921 0.020 . 2 . . . .  27 PRO HG3  . 16100 1 
       289 . 1 1  27  27 PRO CA   C 13  62.453 0.400 . 1 . . . .  27 PRO CA   . 16100 1 
       290 . 1 1  27  27 PRO CB   C 13  31.946 0.400 . 1 . . . .  27 PRO CB   . 16100 1 
       291 . 1 1  27  27 PRO CD   C 13  50.212 0.400 . 1 . . . .  27 PRO CD   . 16100 1 
       292 . 1 1  27  27 PRO CG   C 13  27.140 0.400 . 1 . . . .  27 PRO CG   . 16100 1 
       293 . 1 1  28  28 GLY H    H  1   8.344 0.020 . 1 . . . .  28 GLY H    . 16100 1 
       294 . 1 1  28  28 GLY HA2  H  1   4.049 0.020 . 2 . . . .  28 GLY HA2  . 16100 1 
       295 . 1 1  28  28 GLY HA3  H  1   3.553 0.020 . 2 . . . .  28 GLY HA3  . 16100 1 
       296 . 1 1  28  28 GLY CA   C 13  44.205 0.400 . 1 . . . .  28 GLY CA   . 16100 1 
       297 . 1 1  28  28 GLY N    N 15 106.650 0.400 . 1 . . . .  28 GLY N    . 16100 1 
       298 . 1 1  29  29 LEU H    H  1   8.000 0.020 . 1 . . . .  29 LEU H    . 16100 1 
       299 . 1 1  29  29 LEU HA   H  1   3.755 0.020 . 1 . . . .  29 LEU HA   . 16100 1 
       300 . 1 1  29  29 LEU HB2  H  1   1.399 0.020 . 2 . . . .  29 LEU HB2  . 16100 1 
       301 . 1 1  29  29 LEU HB3  H  1   0.700 0.020 . 2 . . . .  29 LEU HB3  . 16100 1 
       302 . 1 1  29  29 LEU HD11 H  1   0.456 0.020 . 2 . . . .  29 LEU HD1  . 16100 1 
       303 . 1 1  29  29 LEU HD12 H  1   0.456 0.020 . 2 . . . .  29 LEU HD1  . 16100 1 
       304 . 1 1  29  29 LEU HD13 H  1   0.456 0.020 . 2 . . . .  29 LEU HD1  . 16100 1 
       305 . 1 1  29  29 LEU HD21 H  1   0.325 0.020 . 2 . . . .  29 LEU HD2  . 16100 1 
       306 . 1 1  29  29 LEU HD22 H  1   0.325 0.020 . 2 . . . .  29 LEU HD2  . 16100 1 
       307 . 1 1  29  29 LEU HD23 H  1   0.325 0.020 . 2 . . . .  29 LEU HD2  . 16100 1 
       308 . 1 1  29  29 LEU HG   H  1   1.510 0.020 . 1 . . . .  29 LEU HG   . 16100 1 
       309 . 1 1  29  29 LEU CA   C 13  58.648 0.400 . 1 . . . .  29 LEU CA   . 16100 1 
       310 . 1 1  29  29 LEU CB   C 13  39.708 0.400 . 1 . . . .  29 LEU CB   . 16100 1 
       311 . 1 1  29  29 LEU CD1  C 13  23.224 0.400 . 1 . . . .  29 LEU CD1  . 16100 1 
       312 . 1 1  29  29 LEU CD2  C 13  25.634 0.400 . 1 . . . .  29 LEU CD2  . 16100 1 
       313 . 1 1  29  29 LEU CG   C 13  26.770 0.400 . 1 . . . .  29 LEU CG   . 16100 1 
       314 . 1 1  29  29 LEU N    N 15 124.915 0.400 . 1 . . . .  29 LEU N    . 16100 1 
       315 . 1 1  30  30 PRO HA   H  1   4.251 0.020 . 1 . . . .  30 PRO HA   . 16100 1 
       316 . 1 1  30  30 PRO HB2  H  1   1.897 0.020 . 2 . . . .  30 PRO HB2  . 16100 1 
       317 . 1 1  30  30 PRO HB3  H  1   1.891 0.020 . 2 . . . .  30 PRO HB3  . 16100 1 
       318 . 1 1  30  30 PRO CA   C 13  64.962 0.400 . 1 . . . .  30 PRO CA   . 16100 1 
       319 . 1 1  30  30 PRO CB   C 13  30.540 0.400 . 1 . . . .  30 PRO CB   . 16100 1 
       320 . 1 1  31  31 LEU H    H  1   7.438 0.020 . 1 . . . .  31 LEU H    . 16100 1 
       321 . 1 1  31  31 LEU HA   H  1   4.047 0.020 . 1 . . . .  31 LEU HA   . 16100 1 
       322 . 1 1  31  31 LEU HB2  H  1   1.418 0.020 . 2 . . . .  31 LEU HB2  . 16100 1 
       323 . 1 1  31  31 LEU HB3  H  1   1.408 0.020 . 2 . . . .  31 LEU HB3  . 16100 1 
       324 . 1 1  31  31 LEU HD11 H  1   0.762 0.020 . 2 . . . .  31 LEU HD1  . 16100 1 
       325 . 1 1  31  31 LEU HD12 H  1   0.762 0.020 . 2 . . . .  31 LEU HD1  . 16100 1 
       326 . 1 1  31  31 LEU HD13 H  1   0.762 0.020 . 2 . . . .  31 LEU HD1  . 16100 1 
       327 . 1 1  31  31 LEU HD21 H  1   0.707 0.020 . 2 . . . .  31 LEU HD2  . 16100 1 
       328 . 1 1  31  31 LEU HD22 H  1   0.707 0.020 . 2 . . . .  31 LEU HD2  . 16100 1 
       329 . 1 1  31  31 LEU HD23 H  1   0.707 0.020 . 2 . . . .  31 LEU HD2  . 16100 1 
       330 . 1 1  31  31 LEU HG   H  1   1.540 0.020 . 1 . . . .  31 LEU HG   . 16100 1 
       331 . 1 1  31  31 LEU CA   C 13  55.448 0.400 . 1 . . . .  31 LEU CA   . 16100 1 
       332 . 1 1  31  31 LEU CB   C 13  40.486 0.400 . 1 . . . .  31 LEU CB   . 16100 1 
       333 . 1 1  31  31 LEU CD1  C 13  24.936 0.400 . 1 . . . .  31 LEU CD1  . 16100 1 
       334 . 1 1  31  31 LEU CD2  C 13  22.349 0.400 . 1 . . . .  31 LEU CD2  . 16100 1 
       335 . 1 1  31  31 LEU CG   C 13  27.154 0.400 . 1 . . . .  31 LEU CG   . 16100 1 
       336 . 1 1  31  31 LEU N    N 15 112.987 0.400 . 1 . . . .  31 LEU N    . 16100 1 
       337 . 1 1  32  32 LEU H    H  1   7.536 0.020 . 1 . . . .  32 LEU H    . 16100 1 
       338 . 1 1  32  32 LEU HA   H  1   4.103 0.020 . 1 . . . .  32 LEU HA   . 16100 1 
       339 . 1 1  32  32 LEU HB2  H  1   1.145 0.020 . 2 . . . .  32 LEU HB2  . 16100 1 
       340 . 1 1  32  32 LEU HB3  H  1   0.663 0.020 . 2 . . . .  32 LEU HB3  . 16100 1 
       341 . 1 1  32  32 LEU HD11 H  1  -0.085 0.020 . 2 . . . .  32 LEU HD1  . 16100 1 
       342 . 1 1  32  32 LEU HD12 H  1  -0.085 0.020 . 2 . . . .  32 LEU HD1  . 16100 1 
       343 . 1 1  32  32 LEU HD13 H  1  -0.085 0.020 . 2 . . . .  32 LEU HD1  . 16100 1 
       344 . 1 1  32  32 LEU HD21 H  1  -0.680 0.020 . 2 . . . .  32 LEU HD2  . 16100 1 
       345 . 1 1  32  32 LEU HD22 H  1  -0.680 0.020 . 2 . . . .  32 LEU HD2  . 16100 1 
       346 . 1 1  32  32 LEU HD23 H  1  -0.680 0.020 . 2 . . . .  32 LEU HD2  . 16100 1 
       347 . 1 1  32  32 LEU HG   H  1   1.540 0.020 . 1 . . . .  32 LEU HG   . 16100 1 
       348 . 1 1  32  32 LEU CA   C 13  55.448 0.400 . 1 . . . .  32 LEU CA   . 16100 1 
       349 . 1 1  32  32 LEU CB   C 13  43.487 0.400 . 1 . . . .  32 LEU CB   . 16100 1 
       350 . 1 1  32  32 LEU CD1  C 13  22.788 0.400 . 1 . . . .  32 LEU CD1  . 16100 1 
       351 . 1 1  32  32 LEU CD2  C 13  23.666 0.400 . 1 . . . .  32 LEU CD2  . 16100 1 
       352 . 1 1  32  32 LEU CG   C 13  26.770 0.400 . 1 . . . .  32 LEU CG   . 16100 1 
       353 . 1 1  32  32 LEU N    N 15 119.514 0.400 . 1 . . . .  32 LEU N    . 16100 1 
       354 . 1 1  33  33 MET H    H  1   7.605 0.020 . 1 . . . .  33 MET H    . 16100 1 
       355 . 1 1  33  33 MET CA   C 13  54.237 0.400 . 1 . . . .  33 MET CA   . 16100 1 
       356 . 1 1  33  33 MET N    N 15 117.077 0.400 . 1 . . . .  33 MET N    . 16100 1 
       357 . 1 1  37  37 ARG HA   H  1   4.350 0.020 . 1 . . . .  37 ARG HA   . 16100 1 
       358 . 1 1  37  37 ARG HB2  H  1   1.543 0.020 . 2 . . . .  37 ARG HB2  . 16100 1 
       359 . 1 1  37  37 ARG HB3  H  1   1.510 0.020 . 2 . . . .  37 ARG HB3  . 16100 1 
       360 . 1 1  37  37 ARG CA   C 13  56.790 0.400 . 1 . . . .  37 ARG CA   . 16100 1 
       361 . 1 1  37  37 ARG CB   C 13  31.145 0.400 . 1 . . . .  37 ARG CB   . 16100 1 
       362 . 1 1  38  38 SER H    H  1   7.395 0.020 . 1 . . . .  38 SER H    . 16100 1 
       363 . 1 1  38  38 SER HA   H  1   4.447 0.020 . 1 . . . .  38 SER HA   . 16100 1 
       364 . 1 1  38  38 SER HB2  H  1   3.665 0.020 . 2 . . . .  38 SER HB2  . 16100 1 
       365 . 1 1  38  38 SER HB3  H  1   3.604 0.020 . 2 . . . .  38 SER HB3  . 16100 1 
       366 . 1 1  38  38 SER CA   C 13  57.264 0.400 . 1 . . . .  38 SER CA   . 16100 1 
       367 . 1 1  38  38 SER CB   C 13  64.875 0.400 . 1 . . . .  38 SER CB   . 16100 1 
       368 . 1 1  38  38 SER N    N 15 107.358 0.400 . 1 . . . .  38 SER N    . 16100 1 
       369 . 1 1  39  39 VAL H    H  1   8.415 0.020 . 1 . . . .  39 VAL H    . 16100 1 
       370 . 1 1  39  39 VAL HA   H  1   4.169 0.020 . 1 . . . .  39 VAL HA   . 16100 1 
       371 . 1 1  39  39 VAL HB   H  1   1.406 0.020 . 1 . . . .  39 VAL HB   . 16100 1 
       372 . 1 1  39  39 VAL HG11 H  1  -0.363 0.020 . 2 . . . .  39 VAL HG1  . 16100 1 
       373 . 1 1  39  39 VAL HG12 H  1  -0.363 0.020 . 2 . . . .  39 VAL HG1  . 16100 1 
       374 . 1 1  39  39 VAL HG13 H  1  -0.363 0.020 . 2 . . . .  39 VAL HG1  . 16100 1 
       375 . 1 1  39  39 VAL HG21 H  1  -0.367 0.020 . 2 . . . .  39 VAL HG2  . 16100 1 
       376 . 1 1  39  39 VAL HG22 H  1  -0.367 0.020 . 2 . . . .  39 VAL HG2  . 16100 1 
       377 . 1 1  39  39 VAL HG23 H  1  -0.367 0.020 . 2 . . . .  39 VAL HG2  . 16100 1 
       378 . 1 1  39  39 VAL CA   C 13  62.280 0.400 . 1 . . . .  39 VAL CA   . 16100 1 
       379 . 1 1  39  39 VAL CB   C 13  33.653 0.400 . 1 . . . .  39 VAL CB   . 16100 1 
       380 . 1 1  39  39 VAL CG1  C 13  21.056 0.400 . 1 . . . .  39 VAL CG1  . 16100 1 
       381 . 1 1  39  39 VAL CG2  C 13  21.056 0.400 . 1 . . . .  39 VAL CG2  . 16100 1 
       382 . 1 1  39  39 VAL N    N 15 121.496 0.400 . 1 . . . .  39 VAL N    . 16100 1 
       383 . 1 1  40  40 GLU H    H  1   8.765 0.020 . 1 . . . .  40 GLU H    . 16100 1 
       384 . 1 1  40  40 GLU HA   H  1   4.517 0.020 . 1 . . . .  40 GLU HA   . 16100 1 
       385 . 1 1  40  40 GLU HB2  H  1   1.927 0.020 . 2 . . . .  40 GLU HB2  . 16100 1 
       386 . 1 1  40  40 GLU HB3  H  1   1.739 0.020 . 2 . . . .  40 GLU HB3  . 16100 1 
       387 . 1 1  40  40 GLU HG2  H  1   2.086 0.020 . 2 . . . .  40 GLU HG2  . 16100 1 
       388 . 1 1  40  40 GLU HG3  H  1   2.064 0.020 . 2 . . . .  40 GLU HG3  . 16100 1 
       389 . 1 1  40  40 GLU CA   C 13  53.113 0.400 . 1 . . . .  40 GLU CA   . 16100 1 
       390 . 1 1  40  40 GLU CB   C 13  32.702 0.400 . 1 . . . .  40 GLU CB   . 16100 1 
       391 . 1 1  40  40 GLU CG   C 13  35.076 0.400 . 1 . . . .  40 GLU CG   . 16100 1 
       392 . 1 1  40  40 GLU N    N 15 124.906 0.400 . 1 . . . .  40 GLU N    . 16100 1 
       393 . 1 1  41  41 VAL H    H  1   9.012 0.020 . 1 . . . .  41 VAL H    . 16100 1 
       394 . 1 1  41  41 VAL HA   H  1   3.631 0.020 . 1 . . . .  41 VAL HA   . 16100 1 
       395 . 1 1  41  41 VAL HB   H  1   1.993 0.020 . 1 . . . .  41 VAL HB   . 16100 1 
       396 . 1 1  41  41 VAL HG11 H  1   0.986 0.020 . 2 . . . .  41 VAL HG1  . 16100 1 
       397 . 1 1  41  41 VAL HG12 H  1   0.986 0.020 . 2 . . . .  41 VAL HG1  . 16100 1 
       398 . 1 1  41  41 VAL HG13 H  1   0.986 0.020 . 2 . . . .  41 VAL HG1  . 16100 1 
       399 . 1 1  41  41 VAL HG21 H  1   0.970 0.020 . 2 . . . .  41 VAL HG2  . 16100 1 
       400 . 1 1  41  41 VAL HG22 H  1   0.970 0.020 . 2 . . . .  41 VAL HG2  . 16100 1 
       401 . 1 1  41  41 VAL HG23 H  1   0.970 0.020 . 2 . . . .  41 VAL HG2  . 16100 1 
       402 . 1 1  41  41 VAL CA   C 13  64.529 0.400 . 1 . . . .  41 VAL CA   . 16100 1 
       403 . 1 1  41  41 VAL CB   C 13  31.974 0.400 . 1 . . . .  41 VAL CB   . 16100 1 
       404 . 1 1  41  41 VAL CG1  C 13  21.313 0.400 . 1 . . . .  41 VAL CG1  . 16100 1 
       405 . 1 1  41  41 VAL CG2  C 13  21.282 0.400 . 1 . . . .  41 VAL CG2  . 16100 1 
       406 . 1 1  41  41 VAL N    N 15 126.387 0.400 . 1 . . . .  41 VAL N    . 16100 1 
       407 . 1 1  42  42 LEU H    H  1   8.785 0.020 . 1 . . . .  42 LEU H    . 16100 1 
       408 . 1 1  42  42 LEU HA   H  1   4.488 0.020 . 1 . . . .  42 LEU HA   . 16100 1 
       409 . 1 1  42  42 LEU HB2  H  1   1.497 0.020 . 2 . . . .  42 LEU HB2  . 16100 1 
       410 . 1 1  42  42 LEU HB3  H  1   1.455 0.020 . 2 . . . .  42 LEU HB3  . 16100 1 
       411 . 1 1  42  42 LEU HD11 H  1   0.726 0.020 . 2 . . . .  42 LEU HD1  . 16100 1 
       412 . 1 1  42  42 LEU HD12 H  1   0.726 0.020 . 2 . . . .  42 LEU HD1  . 16100 1 
       413 . 1 1  42  42 LEU HD13 H  1   0.726 0.020 . 2 . . . .  42 LEU HD1  . 16100 1 
       414 . 1 1  42  42 LEU HD21 H  1   0.721 0.020 . 2 . . . .  42 LEU HD2  . 16100 1 
       415 . 1 1  42  42 LEU HD22 H  1   0.721 0.020 . 2 . . . .  42 LEU HD2  . 16100 1 
       416 . 1 1  42  42 LEU HD23 H  1   0.721 0.020 . 2 . . . .  42 LEU HD2  . 16100 1 
       417 . 1 1  42  42 LEU HG   H  1   1.540 0.020 . 1 . . . .  42 LEU HG   . 16100 1 
       418 . 1 1  42  42 LEU CA   C 13  55.794 0.400 . 1 . . . .  42 LEU CA   . 16100 1 
       419 . 1 1  42  42 LEU CB   C 13  42.129 0.400 . 1 . . . .  42 LEU CB   . 16100 1 
       420 . 1 1  42  42 LEU CD1  C 13  20.606 0.400 . 1 . . . .  42 LEU CD1  . 16100 1 
       421 . 1 1  42  42 LEU CD2  C 13  20.633 0.400 . 1 . . . .  42 LEU CD2  . 16100 1 
       422 . 1 1  42  42 LEU CG   C 13  26.770 0.400 . 1 . . . .  42 LEU CG   . 16100 1 
       423 . 1 1  42  42 LEU N    N 15 129.060 0.400 . 1 . . . .  42 LEU N    . 16100 1 
       424 . 1 1  43  43 ASP H    H  1   8.362 0.020 . 1 . . . .  43 ASP H    . 16100 1 
       425 . 1 1  43  43 ASP HA   H  1   4.502 0.020 . 1 . . . .  43 ASP HA   . 16100 1 
       426 . 1 1  43  43 ASP HB2  H  1   3.125 0.020 . 2 . . . .  43 ASP HB2  . 16100 1 
       427 . 1 1  43  43 ASP HB3  H  1   3.114 0.020 . 2 . . . .  43 ASP HB3  . 16100 1 
       428 . 1 1  43  43 ASP CA   C 13  53.545 0.400 . 1 . . . .  43 ASP CA   . 16100 1 
       429 . 1 1  43  43 ASP CB   C 13  39.880 0.400 . 1 . . . .  43 ASP CB   . 16100 1 
       430 . 1 1  43  43 ASP N    N 15 117.113 0.400 . 1 . . . .  43 ASP N    . 16100 1 
       431 . 1 1  44  44 ASP H    H  1   8.427 0.020 . 1 . . . .  44 ASP H    . 16100 1 
       432 . 1 1  44  44 ASP HA   H  1   4.399 0.020 . 1 . . . .  44 ASP HA   . 16100 1 
       433 . 1 1  44  44 ASP HB2  H  1   2.779 0.020 . 2 . . . .  44 ASP HB2  . 16100 1 
       434 . 1 1  44  44 ASP HB3  H  1   2.774 0.020 . 2 . . . .  44 ASP HB3  . 16100 1 
       435 . 1 1  44  44 ASP CA   C 13  57.091 0.400 . 1 . . . .  44 ASP CA   . 16100 1 
       436 . 1 1  44  44 ASP CB   C 13  39.967 0.400 . 1 . . . .  44 ASP CB   . 16100 1 
       437 . 1 1  44  44 ASP N    N 15 112.996 0.400 . 1 . . . .  44 ASP N    . 16100 1 
       438 . 1 1  45  45 LYS H    H  1   8.663 0.020 . 1 . . . .  45 LYS H    . 16100 1 
       439 . 1 1  45  45 LYS HA   H  1   4.754 0.020 . 1 . . . .  45 LYS HA   . 16100 1 
       440 . 1 1  45  45 LYS HB2  H  1   2.075 0.020 . 2 . . . .  45 LYS HB2  . 16100 1 
       441 . 1 1  45  45 LYS HB3  H  1   2.000 0.020 . 2 . . . .  45 LYS HB3  . 16100 1 
       442 . 1 1  45  45 LYS HD2  H  1   1.763 0.020 . 2 . . . .  45 LYS HD2  . 16100 1 
       443 . 1 1  45  45 LYS HD3  H  1   1.832 0.020 . 2 . . . .  45 LYS HD3  . 16100 1 
       444 . 1 1  45  45 LYS HE2  H  1   3.076 0.020 . 2 . . . .  45 LYS HE2  . 16100 1 
       445 . 1 1  45  45 LYS HE3  H  1   3.072 0.020 . 2 . . . .  45 LYS HE3  . 16100 1 
       446 . 1 1  45  45 LYS HG2  H  1   1.526 0.020 . 2 . . . .  45 LYS HG2  . 16100 1 
       447 . 1 1  45  45 LYS HG3  H  1   1.526 0.020 . 2 . . . .  45 LYS HG3  . 16100 1 
       448 . 1 1  45  45 LYS CA   C 13  56.832 0.400 . 1 . . . .  45 LYS CA   . 16100 1 
       449 . 1 1  45  45 LYS CB   C 13  35.383 0.400 . 1 . . . .  45 LYS CB   . 16100 1 
       450 . 1 1  45  45 LYS CD   C 13  28.780 0.400 . 1 . . . .  45 LYS CD   . 16100 1 
       451 . 1 1  45  45 LYS CE   C 13  42.045 0.400 . 1 . . . .  45 LYS CE   . 16100 1 
       452 . 1 1  45  45 LYS CG   C 13  24.979 0.400 . 1 . . . .  45 LYS CG   . 16100 1 
       453 . 1 1  45  45 LYS N    N 15 116.697 0.400 . 1 . . . .  45 LYS N    . 16100 1 
       454 . 1 1  46  46 ARG H    H  1   8.890 0.020 . 1 . . . .  46 ARG H    . 16100 1 
       455 . 1 1  46  46 ARG HA   H  1   5.697 0.020 . 1 . . . .  46 ARG HA   . 16100 1 
       456 . 1 1  46  46 ARG HB2  H  1   1.988 0.020 . 2 . . . .  46 ARG HB2  . 16100 1 
       457 . 1 1  46  46 ARG HB3  H  1   1.804 0.020 . 2 . . . .  46 ARG HB3  . 16100 1 
       458 . 1 1  46  46 ARG HD2  H  1   3.345 0.020 . 2 . . . .  46 ARG HD2  . 16100 1 
       459 . 1 1  46  46 ARG HD3  H  1   3.284 0.020 . 2 . . . .  46 ARG HD3  . 16100 1 
       460 . 1 1  46  46 ARG HG2  H  1   1.890 0.020 . 2 . . . .  46 ARG HG2  . 16100 1 
       461 . 1 1  46  46 ARG HG3  H  1   1.670 0.020 . 2 . . . .  46 ARG HG3  . 16100 1 
       462 . 1 1  46  46 ARG CA   C 13  55.794 0.400 . 1 . . . .  46 ARG CA   . 16100 1 
       463 . 1 1  46  46 ARG CB   C 13  33.653 0.400 . 1 . . . .  46 ARG CB   . 16100 1 
       464 . 1 1  46  46 ARG CD   C 13  43.340 0.400 . 1 . . . .  46 ARG CD   . 16100 1 
       465 . 1 1  46  46 ARG CG   C 13  28.471 0.400 . 1 . . . .  46 ARG CG   . 16100 1 
       466 . 1 1  46  46 ARG N    N 15 121.899 0.400 . 1 . . . .  46 ARG N    . 16100 1 
       467 . 1 1  47  47 SER H    H  1   9.185 0.020 . 1 . . . .  47 SER H    . 16100 1 
       468 . 1 1  47  47 SER HA   H  1   5.173 0.020 . 1 . . . .  47 SER HA   . 16100 1 
       469 . 1 1  47  47 SER HB2  H  1   3.900 0.020 . 2 . . . .  47 SER HB2  . 16100 1 
       470 . 1 1  47  47 SER HB3  H  1   3.478 0.020 . 2 . . . .  47 SER HB3  . 16100 1 
       471 . 1 1  47  47 SER CA   C 13  56.399 0.400 . 1 . . . .  47 SER CA   . 16100 1 
       472 . 1 1  47  47 SER CB   C 13  64.889 0.400 . 1 . . . .  47 SER CB   . 16100 1 
       473 . 1 1  47  47 SER N    N 15 114.066 0.400 . 1 . . . .  47 SER N    . 16100 1 
       474 . 1 1  48  48 ARG H    H  1   9.609 0.020 . 1 . . . .  48 ARG H    . 16100 1 
       475 . 1 1  48  48 ARG CA   C 13  54.583 0.400 . 1 . . . .  48 ARG CA   . 16100 1 
       476 . 1 1  48  48 ARG CB   C 13  32.962 0.400 . 1 . . . .  48 ARG CB   . 16100 1 
       477 . 1 1  48  48 ARG N    N 15 120.458 0.400 . 1 . . . .  48 ARG N    . 16100 1 
       478 . 1 1  51  51 VAL HA   H  1   4.165 0.020 . 1 . . . .  51 VAL HA   . 16100 1 
       479 . 1 1  51  51 VAL HB   H  1   1.990 0.020 . 1 . . . .  51 VAL HB   . 16100 1 
       480 . 1 1  51  51 VAL HG11 H  1   0.840 0.020 . 2 . . . .  51 VAL HG1  . 16100 1 
       481 . 1 1  51  51 VAL HG12 H  1   0.840 0.020 . 2 . . . .  51 VAL HG1  . 16100 1 
       482 . 1 1  51  51 VAL HG13 H  1   0.840 0.020 . 2 . . . .  51 VAL HG1  . 16100 1 
       483 . 1 1  51  51 VAL HG21 H  1   0.830 0.020 . 2 . . . .  51 VAL HG2  . 16100 1 
       484 . 1 1  51  51 VAL HG22 H  1   0.830 0.020 . 2 . . . .  51 VAL HG2  . 16100 1 
       485 . 1 1  51  51 VAL HG23 H  1   0.830 0.020 . 2 . . . .  51 VAL HG2  . 16100 1 
       486 . 1 1  51  51 VAL CA   C 13  62.480 0.400 . 1 . . . .  51 VAL CA   . 16100 1 
       487 . 1 1  51  51 VAL CB   C 13  32.660 0.400 . 1 . . . .  51 VAL CB   . 16100 1 
       488 . 1 1  51  51 VAL CG1  C 13  21.380 0.400 . 1 . . . .  51 VAL CG1  . 16100 1 
       489 . 1 1  51  51 VAL CG2  C 13  21.310 0.400 . 1 . . . .  51 VAL CG2  . 16100 1 
       490 . 1 1  52  52 GLU H    H  1   8.320 0.020 . 1 . . . .  52 GLU H    . 16100 1 
       491 . 1 1  52  52 GLU HA   H  1   4.591 0.020 . 1 . . . .  52 GLU HA   . 16100 1 
       492 . 1 1  52  52 GLU HB2  H  1   1.950 0.020 . 2 . . . .  52 GLU HB2  . 16100 1 
       493 . 1 1  52  52 GLU HB3  H  1   1.785 0.020 . 2 . . . .  52 GLU HB3  . 16100 1 
       494 . 1 1  52  52 GLU HG2  H  1   2.168 0.020 . 2 . . . .  52 GLU HG2  . 16100 1 
       495 . 1 1  52  52 GLU HG3  H  1   2.163 0.020 . 2 . . . .  52 GLU HG3  . 16100 1 
       496 . 1 1  52  52 GLU CA   C 13  55.189 0.400 . 1 . . . .  52 GLU CA   . 16100 1 
       497 . 1 1  52  52 GLU CB   C 13  29.762 0.400 . 1 . . . .  52 GLU CB   . 16100 1 
       498 . 1 1  52  52 GLU CG   C 13  34.982 0.400 . 1 . . . .  52 GLU CG   . 16100 1 
       499 . 1 1  52  52 GLU N    N 15 120.516 0.400 . 1 . . . .  52 GLU N    . 16100 1 
       500 . 1 1  53  53 ALA H    H  1   7.907 0.020 . 1 . . . .  53 ALA H    . 16100 1 
       501 . 1 1  53  53 ALA HA   H  1   4.799 0.020 . 1 . . . .  53 ALA HA   . 16100 1 
       502 . 1 1  53  53 ALA HB1  H  1   1.375 0.020 . 1 . . . .  53 ALA HB   . 16100 1 
       503 . 1 1  53  53 ALA HB2  H  1   1.375 0.020 . 1 . . . .  53 ALA HB   . 16100 1 
       504 . 1 1  53  53 ALA HB3  H  1   1.375 0.020 . 1 . . . .  53 ALA HB   . 16100 1 
       505 . 1 1  53  53 ALA CA   C 13  49.221 0.400 . 1 . . . .  53 ALA CA   . 16100 1 
       506 . 1 1  53  53 ALA CB   C 13  19.989 0.400 . 1 . . . .  53 ALA CB   . 16100 1 
       507 . 1 1  53  53 ALA N    N 15 128.355 0.400 . 1 . . . .  53 ALA N    . 16100 1 
       508 . 1 1  54  54 PRO HA   H  1   4.419 0.020 . 1 . . . .  54 PRO HA   . 16100 1 
       509 . 1 1  54  54 PRO HB2  H  1   2.393 0.020 . 2 . . . .  54 PRO HB2  . 16100 1 
       510 . 1 1  54  54 PRO HB3  H  1   1.832 0.020 . 2 . . . .  54 PRO HB3  . 16100 1 
       511 . 1 1  54  54 PRO HD2  H  1   3.743 0.020 . 2 . . . .  54 PRO HD2  . 16100 1 
       512 . 1 1  54  54 PRO HD3  H  1   3.308 0.020 . 2 . . . .  54 PRO HD3  . 16100 1 
       513 . 1 1  54  54 PRO HG2  H  1   1.937 0.020 . 2 . . . .  54 PRO HG2  . 16100 1 
       514 . 1 1  54  54 PRO HG3  H  1   1.936 0.020 . 2 . . . .  54 PRO HG3  . 16100 1 
       515 . 1 1  54  54 PRO CA   C 13  62.021 0.400 . 1 . . . .  54 PRO CA   . 16100 1 
       516 . 1 1  54  54 PRO CB   C 13  31.973 0.400 . 1 . . . .  54 PRO CB   . 16100 1 
       517 . 1 1  54  54 PRO CD   C 13  50.280 0.400 . 1 . . . .  54 PRO CD   . 16100 1 
       518 . 1 1  54  54 PRO CG   C 13  27.140 0.400 . 1 . . . .  54 PRO CG   . 16100 1 
       519 . 1 1  55  55 ALA H    H  1   8.619 0.020 . 1 . . . .  55 ALA H    . 16100 1 
       520 . 1 1  55  55 ALA HA   H  1   4.180 0.020 . 1 . . . .  55 ALA HA   . 16100 1 
       521 . 1 1  55  55 ALA HB1  H  1   1.343 0.020 . 1 . . . .  55 ALA HB   . 16100 1 
       522 . 1 1  55  55 ALA HB2  H  1   1.343 0.020 . 1 . . . .  55 ALA HB   . 16100 1 
       523 . 1 1  55  55 ALA HB3  H  1   1.343 0.020 . 1 . . . .  55 ALA HB   . 16100 1 
       524 . 1 1  55  55 ALA CA   C 13  51.729 0.400 . 1 . . . .  55 ALA CA   . 16100 1 
       525 . 1 1  55  55 ALA CB   C 13  16.962 0.400 . 1 . . . .  55 ALA CB   . 16100 1 
       526 . 1 1  55  55 ALA N    N 15 125.990 0.400 . 1 . . . .  55 ALA N    . 16100 1 
       527 . 1 1  56  56 PRO HA   H  1   4.579 0.020 . 1 . . . .  56 PRO HA   . 16100 1 
       528 . 1 1  56  56 PRO HB2  H  1   2.364 0.020 . 2 . . . .  56 PRO HB2  . 16100 1 
       529 . 1 1  56  56 PRO HB3  H  1   2.213 0.020 . 2 . . . .  56 PRO HB3  . 16100 1 
       530 . 1 1  56  56 PRO HD2  H  1   3.505 0.020 . 2 . . . .  56 PRO HD2  . 16100 1 
       531 . 1 1  56  56 PRO HD3  H  1   3.482 0.020 . 2 . . . .  56 PRO HD3  . 16100 1 
       532 . 1 1  56  56 PRO HG2  H  1   2.003 0.020 . 2 . . . .  56 PRO HG2  . 16100 1 
       533 . 1 1  56  56 PRO HG3  H  1   2.000 0.020 . 2 . . . .  56 PRO HG3  . 16100 1 
       534 . 1 1  56  56 PRO CA   C 13  63.318 0.400 . 1 . . . .  56 PRO CA   . 16100 1 
       535 . 1 1  56  56 PRO CB   C 13  33.653 0.400 . 1 . . . .  56 PRO CB   . 16100 1 
       536 . 1 1  56  56 PRO CD   C 13  49.913 0.400 . 1 . . . .  56 PRO CD   . 16100 1 
       537 . 1 1  56  56 PRO CG   C 13  27.140 0.400 . 1 . . . .  56 PRO CG   . 16100 1 
       538 . 1 1  57  57 LEU H    H  1   8.288 0.020 . 1 . . . .  57 LEU H    . 16100 1 
       539 . 1 1  57  57 LEU HA   H  1   4.239 0.020 . 1 . . . .  57 LEU HA   . 16100 1 
       540 . 1 1  57  57 LEU HB2  H  1   1.654 0.020 . 2 . . . .  57 LEU HB2  . 16100 1 
       541 . 1 1  57  57 LEU HB3  H  1   1.626 0.020 . 2 . . . .  57 LEU HB3  . 16100 1 
       542 . 1 1  57  57 LEU HD11 H  1   0.872 0.020 . 2 . . . .  57 LEU HD1  . 16100 1 
       543 . 1 1  57  57 LEU HD12 H  1   0.872 0.020 . 2 . . . .  57 LEU HD1  . 16100 1 
       544 . 1 1  57  57 LEU HD13 H  1   0.872 0.020 . 2 . . . .  57 LEU HD1  . 16100 1 
       545 . 1 1  57  57 LEU HD21 H  1   0.807 0.020 . 2 . . . .  57 LEU HD2  . 16100 1 
       546 . 1 1  57  57 LEU HD22 H  1   0.807 0.020 . 2 . . . .  57 LEU HD2  . 16100 1 
       547 . 1 1  57  57 LEU HD23 H  1   0.807 0.020 . 2 . . . .  57 LEU HD2  . 16100 1 
       548 . 1 1  57  57 LEU HG   H  1   1.449 0.020 . 1 . . . .  57 LEU HG   . 16100 1 
       549 . 1 1  57  57 LEU CA   C 13  57.351 0.400 . 1 . . . .  57 LEU CA   . 16100 1 
       550 . 1 1  57  57 LEU CB   C 13  42.216 0.400 . 1 . . . .  57 LEU CB   . 16100 1 
       551 . 1 1  57  57 LEU CD1  C 13  24.100 0.400 . 1 . . . .  57 LEU CD1  . 16100 1 
       552 . 1 1  57  57 LEU CD2  C 13  24.100 0.400 . 1 . . . .  57 LEU CD2  . 16100 1 
       553 . 1 1  57  57 LEU CG   C 13  26.770 0.400 . 1 . . . .  57 LEU CG   . 16100 1 
       554 . 1 1  57  57 LEU N    N 15 126.767 0.400 . 1 . . . .  57 LEU N    . 16100 1 
       555 . 1 1  58  58 GLY H    H  1   6.968 0.020 . 1 . . . .  58 GLY H    . 16100 1 
       556 . 1 1  58  58 GLY HA2  H  1   3.909 0.020 . 2 . . . .  58 GLY HA2  . 16100 1 
       557 . 1 1  58  58 GLY HA3  H  1   3.699 0.020 . 2 . . . .  58 GLY HA3  . 16100 1 
       558 . 1 1  58  58 GLY CA   C 13  45.685 0.400 . 1 . . . .  58 GLY CA   . 16100 1 
       559 . 1 1  58  58 GLY N    N 15 105.312 0.400 . 1 . . . .  58 GLY N    . 16100 1 
       560 . 1 1  59  59 ALA H    H  1   8.111 0.020 . 1 . . . .  59 ALA H    . 16100 1 
       561 . 1 1  59  59 ALA HA   H  1   4.819 0.020 . 1 . . . .  59 ALA HA   . 16100 1 
       562 . 1 1  59  59 ALA HB1  H  1   1.259 0.020 . 1 . . . .  59 ALA HB   . 16100 1 
       563 . 1 1  59  59 ALA HB2  H  1   1.259 0.020 . 1 . . . .  59 ALA HB   . 16100 1 
       564 . 1 1  59  59 ALA HB3  H  1   1.259 0.020 . 1 . . . .  59 ALA HB   . 16100 1 
       565 . 1 1  59  59 ALA CA   C 13  52.162 0.400 . 1 . . . .  59 ALA CA   . 16100 1 
       566 . 1 1  59  59 ALA CB   C 13  19.003 0.400 . 1 . . . .  59 ALA CB   . 16100 1 
       567 . 1 1  59  59 ALA N    N 15 123.443 0.400 . 1 . . . .  59 ALA N    . 16100 1 
       568 . 1 1  60  60 VAL H    H  1   8.911 0.020 . 1 . . . .  60 VAL H    . 16100 1 
       569 . 1 1  60  60 VAL HA   H  1   4.424 0.020 . 1 . . . .  60 VAL HA   . 16100 1 
       570 . 1 1  60  60 VAL HB   H  1   2.066 0.020 . 1 . . . .  60 VAL HB   . 16100 1 
       571 . 1 1  60  60 VAL HG11 H  1   0.987 0.020 . 2 . . . .  60 VAL HG1  . 16100 1 
       572 . 1 1  60  60 VAL HG12 H  1   0.987 0.020 . 2 . . . .  60 VAL HG1  . 16100 1 
       573 . 1 1  60  60 VAL HG13 H  1   0.987 0.020 . 2 . . . .  60 VAL HG1  . 16100 1 
       574 . 1 1  60  60 VAL HG21 H  1   0.977 0.020 . 2 . . . .  60 VAL HG2  . 16100 1 
       575 . 1 1  60  60 VAL HG22 H  1   0.977 0.020 . 2 . . . .  60 VAL HG2  . 16100 1 
       576 . 1 1  60  60 VAL HG23 H  1   0.977 0.020 . 2 . . . .  60 VAL HG2  . 16100 1 
       577 . 1 1  60  60 VAL CA   C 13  61.416 0.400 . 1 . . . .  60 VAL CA   . 16100 1 
       578 . 1 1  60  60 VAL CB   C 13  26.992 0.400 . 1 . . . .  60 VAL CB   . 16100 1 
       579 . 1 1  60  60 VAL CG1  C 13  21.056 0.400 . 1 . . . .  60 VAL CG1  . 16100 1 
       580 . 1 1  60  60 VAL CG2  C 13  21.056 0.400 . 1 . . . .  60 VAL CG2  . 16100 1 
       581 . 1 1  60  60 VAL N    N 15 123.358 0.400 . 1 . . . .  60 VAL N    . 16100 1 
       582 . 1 1  62  62 TRP HA   H  1   5.112 0.020 . 1 . . . .  62 TRP HA   . 16100 1 
       583 . 1 1  62  62 TRP HB2  H  1   3.560 0.020 . 2 . . . .  62 TRP HB2  . 16100 1 
       584 . 1 1  62  62 TRP HB3  H  1   3.434 0.020 . 2 . . . .  62 TRP HB3  . 16100 1 
       585 . 1 1  62  62 TRP CA   C 13  57.178 0.400 . 1 . . . .  62 TRP CA   . 16100 1 
       586 . 1 1  62  62 TRP CB   C 13  31.664 0.400 . 1 . . . .  62 TRP CB   . 16100 1 
       587 . 1 1  62  62 TRP CD1  C 13 126.160 0.400 . 1 . . . .  62 TRP CD1  . 16100 1 
       588 . 1 1  63  63 GLU H    H  1   8.846 0.020 . 1 . . . .  63 GLU H    . 16100 1 
       589 . 1 1  63  63 GLU HA   H  1   5.573 0.020 . 1 . . . .  63 GLU HA   . 16100 1 
       590 . 1 1  63  63 GLU HB2  H  1   2.067 0.020 . 2 . . . .  63 GLU HB2  . 16100 1 
       591 . 1 1  63  63 GLU HB3  H  1   2.066 0.020 . 2 . . . .  63 GLU HB3  . 16100 1 
       592 . 1 1  63  63 GLU HG2  H  1   2.453 0.020 . 2 . . . .  63 GLU HG2  . 16100 1 
       593 . 1 1  63  63 GLU HG3  H  1   2.190 0.020 . 2 . . . .  63 GLU HG3  . 16100 1 
       594 . 1 1  63  63 GLU CA   C 13  54.670 0.400 . 1 . . . .  63 GLU CA   . 16100 1 
       595 . 1 1  63  63 GLU CB   C 13  31.924 0.400 . 1 . . . .  63 GLU CB   . 16100 1 
       596 . 1 1  63  63 GLU CG   C 13  36.010 0.400 . 1 . . . .  63 GLU CG   . 16100 1 
       597 . 1 1  63  63 GLU N    N 15 118.496 0.400 . 1 . . . .  63 GLU N    . 16100 1 
       598 . 1 1  64  64 ALA H    H  1   9.517 0.020 . 1 . . . .  64 ALA H    . 16100 1 
       599 . 1 1  64  64 ALA HA   H  1   5.157 0.020 . 1 . . . .  64 ALA HA   . 16100 1 
       600 . 1 1  64  64 ALA HB1  H  1   0.922 0.020 . 1 . . . .  64 ALA HB   . 16100 1 
       601 . 1 1  64  64 ALA HB2  H  1   0.922 0.020 . 1 . . . .  64 ALA HB   . 16100 1 
       602 . 1 1  64  64 ALA HB3  H  1   0.922 0.020 . 1 . . . .  64 ALA HB   . 16100 1 
       603 . 1 1  64  64 ALA CA   C 13  50.518 0.400 . 1 . . . .  64 ALA CA   . 16100 1 
       604 . 1 1  64  64 ALA CB   C 13  23.102 0.400 . 1 . . . .  64 ALA CB   . 16100 1 
       605 . 1 1  64  64 ALA N    N 15 126.372 0.400 . 1 . . . .  64 ALA N    . 16100 1 
       606 . 1 1  65  65 GLU H    H  1   8.930 0.020 . 1 . . . .  65 GLU H    . 16100 1 
       607 . 1 1  65  65 GLU HA   H  1   5.687 0.020 . 1 . . . .  65 GLU HA   . 16100 1 
       608 . 1 1  65  65 GLU HB2  H  1   2.037 0.020 . 2 . . . .  65 GLU HB2  . 16100 1 
       609 . 1 1  65  65 GLU HB3  H  1   1.943 0.020 . 2 . . . .  65 GLU HB3  . 16100 1 
       610 . 1 1  65  65 GLU HG2  H  1   2.119 0.020 . 2 . . . .  65 GLU HG2  . 16100 1 
       611 . 1 1  65  65 GLU HG3  H  1   2.117 0.020 . 2 . . . .  65 GLU HG3  . 16100 1 
       612 . 1 1  65  65 GLU CA   C 13  52.424 0.400 . 1 . . . .  65 GLU CA   . 16100 1 
       613 . 1 1  65  65 GLU CB   C 13  32.962 0.400 . 1 . . . .  65 GLU CB   . 16100 1 
       614 . 1 1  65  65 GLU CG   C 13  35.076 0.400 . 1 . . . .  65 GLU CG   . 16100 1 
       615 . 1 1  65  65 GLU N    N 15 114.620 0.400 . 1 . . . .  65 GLU N    . 16100 1 
       616 . 1 1  66  66 LEU H    H  1   8.722 0.020 . 1 . . . .  66 LEU H    . 16100 1 
       617 . 1 1  66  66 LEU HA   H  1   5.281 0.020 . 1 . . . .  66 LEU HA   . 16100 1 
       618 . 1 1  66  66 LEU HB2  H  1   1.961 0.020 . 2 . . . .  66 LEU HB2  . 16100 1 
       619 . 1 1  66  66 LEU HB3  H  1   1.730 0.020 . 2 . . . .  66 LEU HB3  . 16100 1 
       620 . 1 1  66  66 LEU HD11 H  1   1.199 0.020 . 2 . . . .  66 LEU HD1  . 16100 1 
       621 . 1 1  66  66 LEU HD12 H  1   1.199 0.020 . 2 . . . .  66 LEU HD1  . 16100 1 
       622 . 1 1  66  66 LEU HD13 H  1   1.199 0.020 . 2 . . . .  66 LEU HD1  . 16100 1 
       623 . 1 1  66  66 LEU HD21 H  1   1.170 0.020 . 2 . . . .  66 LEU HD2  . 16100 1 
       624 . 1 1  66  66 LEU HD22 H  1   1.170 0.020 . 2 . . . .  66 LEU HD2  . 16100 1 
       625 . 1 1  66  66 LEU HD23 H  1   1.170 0.020 . 2 . . . .  66 LEU HD2  . 16100 1 
       626 . 1 1  66  66 LEU HG   H  1   1.604 0.020 . 1 . . . .  66 LEU HG   . 16100 1 
       627 . 1 1  66  66 LEU CA   C 13  54.843 0.400 . 1 . . . .  66 LEU CA   . 16100 1 
       628 . 1 1  66  66 LEU CB   C 13  42.475 0.400 . 1 . . . .  66 LEU CB   . 16100 1 
       629 . 1 1  66  66 LEU CD1  C 13  23.662 0.400 . 1 . . . .  66 LEU CD1  . 16100 1 
       630 . 1 1  66  66 LEU CD2  C 13  25.408 0.400 . 1 . . . .  66 LEU CD2  . 16100 1 
       631 . 1 1  66  66 LEU CG   C 13  26.770 0.400 . 1 . . . .  66 LEU CG   . 16100 1 
       632 . 1 1  66  66 LEU N    N 15 122.494 0.400 . 1 . . . .  66 LEU N    . 16100 1 
       633 . 1 1  67  67 THR H    H  1   9.274 0.020 . 1 . . . .  67 THR H    . 16100 1 
       634 . 1 1  67  67 THR HA   H  1   4.373 0.020 . 1 . . . .  67 THR HA   . 16100 1 
       635 . 1 1  67  67 THR HB   H  1   4.279 0.020 . 1 . . . .  67 THR HB   . 16100 1 
       636 . 1 1  67  67 THR HG21 H  1   1.163 0.020 . 1 . . . .  67 THR HG2  . 16100 1 
       637 . 1 1  67  67 THR HG22 H  1   1.163 0.020 . 1 . . . .  67 THR HG2  . 16100 1 
       638 . 1 1  67  67 THR HG23 H  1   1.163 0.020 . 1 . . . .  67 THR HG2  . 16100 1 
       639 . 1 1  67  67 THR CA   C 13  61.589 0.400 . 1 . . . .  67 THR CA   . 16100 1 
       640 . 1 1  67  67 THR CB   C 13  68.421 0.400 . 1 . . . .  67 THR CB   . 16100 1 
       641 . 1 1  67  67 THR CG2  C 13  22.639 0.400 . 1 . . . .  67 THR CG2  . 16100 1 
       642 . 1 1  67  67 THR N    N 15 117.223 0.400 . 1 . . . .  67 THR N    . 16100 1 
       643 . 1 1  68  68 ALA H    H  1   7.874 0.020 . 1 . . . .  68 ALA H    . 16100 1 
       644 . 1 1  68  68 ALA HA   H  1   4.511 0.020 . 1 . . . .  68 ALA HA   . 16100 1 
       645 . 1 1  68  68 ALA HB1  H  1   1.357 0.020 . 1 . . . .  68 ALA HB   . 16100 1 
       646 . 1 1  68  68 ALA HB2  H  1   1.357 0.020 . 1 . . . .  68 ALA HB   . 16100 1 
       647 . 1 1  68  68 ALA HB3  H  1   1.357 0.020 . 1 . . . .  68 ALA HB   . 16100 1 
       648 . 1 1  68  68 ALA CA   C 13  52.680 0.400 . 1 . . . .  68 ALA CA   . 16100 1 
       649 . 1 1  68  68 ALA CB   C 13  22.064 0.400 . 1 . . . .  68 ALA CB   . 16100 1 
       650 . 1 1  68  68 ALA N    N 15 123.002 0.400 . 1 . . . .  68 ALA N    . 16100 1 
       651 . 1 1  69  69 ASP H    H  1   8.704 0.020 . 1 . . . .  69 ASP H    . 16100 1 
       652 . 1 1  69  69 ASP HA   H  1   5.298 0.020 . 1 . . . .  69 ASP HA   . 16100 1 
       653 . 1 1  69  69 ASP HB2  H  1   2.863 0.020 . 2 . . . .  69 ASP HB2  . 16100 1 
       654 . 1 1  69  69 ASP HB3  H  1   2.793 0.020 . 2 . . . .  69 ASP HB3  . 16100 1 
       655 . 1 1  69  69 ASP CA   C 13  54.246 0.400 . 1 . . . .  69 ASP CA   . 16100 1 
       656 . 1 1  69  69 ASP CB   C 13  40.524 0.400 . 1 . . . .  69 ASP CB   . 16100 1 
       657 . 1 1  69  69 ASP N    N 15 119.482 0.400 . 1 . . . .  69 ASP N    . 16100 1 
       658 . 1 1  70  70 GLU H    H  1   9.509 0.020 . 1 . . . .  70 GLU H    . 16100 1 
       659 . 1 1  70  70 GLU HA   H  1   4.993 0.020 . 1 . . . .  70 GLU HA   . 16100 1 
       660 . 1 1  70  70 GLU HB2  H  1   2.152 0.020 . 2 . . . .  70 GLU HB2  . 16100 1 
       661 . 1 1  70  70 GLU HB3  H  1   2.003 0.020 . 2 . . . .  70 GLU HB3  . 16100 1 
       662 . 1 1  70  70 GLU HG2  H  1   2.316 0.020 . 2 . . . .  70 GLU HG2  . 16100 1 
       663 . 1 1  70  70 GLU HG3  H  1   2.228 0.020 . 2 . . . .  70 GLU HG3  . 16100 1 
       664 . 1 1  70  70 GLU CA   C 13  51.809 0.400 . 1 . . . .  70 GLU CA   . 16100 1 
       665 . 1 1  70  70 GLU CB   C 13  31.232 0.400 . 1 . . . .  70 GLU CB   . 16100 1 
       666 . 1 1  70  70 GLU CG   C 13  35.241 0.400 . 1 . . . .  70 GLU CG   . 16100 1 
       667 . 1 1  70  70 GLU N    N 15 125.712 0.400 . 1 . . . .  70 GLU N    . 16100 1 
       668 . 1 1  71  71 PRO HA   H  1   4.703 0.020 . 1 . . . .  71 PRO HA   . 16100 1 
       669 . 1 1  71  71 PRO HB2  H  1   1.926 0.020 . 2 . . . .  71 PRO HB2  . 16100 1 
       670 . 1 1  71  71 PRO HB3  H  1   1.932 0.020 . 2 . . . .  71 PRO HB3  . 16100 1 
       671 . 1 1  71  71 PRO HD2  H  1   3.956 0.020 . 2 . . . .  71 PRO HD2  . 16100 1 
       672 . 1 1  71  71 PRO HD3  H  1   3.724 0.020 . 2 . . . .  71 PRO HD3  . 16100 1 
       673 . 1 1  71  71 PRO HG2  H  1   2.102 0.020 . 2 . . . .  71 PRO HG2  . 16100 1 
       674 . 1 1  71  71 PRO HG3  H  1   2.087 0.020 . 2 . . . .  71 PRO HG3  . 16100 1 
       675 . 1 1  71  71 PRO CA   C 13  63.300 0.400 . 1 . . . .  71 PRO CA   . 16100 1 
       676 . 1 1  71  71 PRO CB   C 13  31.634 0.400 . 1 . . . .  71 PRO CB   . 16100 1 
       677 . 1 1  71  71 PRO CD   C 13  50.355 0.400 . 1 . . . .  71 PRO CD   . 16100 1 
       678 . 1 1  71  71 PRO CG   C 13  27.813 0.400 . 1 . . . .  71 PRO CG   . 16100 1 
       679 . 1 1  72  72 GLY HA2  H  1   3.950 0.020 . 2 . . . .  72 GLY HA2  . 16100 1 
       680 . 1 1  72  72 GLY HA3  H  1   2.762 0.020 . 2 . . . .  72 GLY HA3  . 16100 1 
       681 . 1 1  72  72 GLY CA   C 13  45.502 0.400 . 1 . . . .  72 GLY CA   . 16100 1 
       682 . 1 1  73  73 LYS H    H  1   8.345 0.020 . 1 . . . .  73 LYS H    . 16100 1 
       683 . 1 1  73  73 LYS HA   H  1   5.188 0.020 . 1 . . . .  73 LYS HA   . 16100 1 
       684 . 1 1  73  73 LYS HB2  H  1   1.843 0.020 . 2 . . . .  73 LYS HB2  . 16100 1 
       685 . 1 1  73  73 LYS HB3  H  1   1.614 0.020 . 2 . . . .  73 LYS HB3  . 16100 1 
       686 . 1 1  73  73 LYS HD2  H  1   1.704 0.020 . 2 . . . .  73 LYS HD2  . 16100 1 
       687 . 1 1  73  73 LYS HD3  H  1   1.656 0.020 . 2 . . . .  73 LYS HD3  . 16100 1 
       688 . 1 1  73  73 LYS HE2  H  1   2.994 0.020 . 2 . . . .  73 LYS HE2  . 16100 1 
       689 . 1 1  73  73 LYS HE3  H  1   2.999 0.020 . 2 . . . .  73 LYS HE3  . 16100 1 
       690 . 1 1  73  73 LYS HG2  H  1   1.399 0.020 . 2 . . . .  73 LYS HG2  . 16100 1 
       691 . 1 1  73  73 LYS HG3  H  1   1.388 0.020 . 2 . . . .  73 LYS HG3  . 16100 1 
       692 . 1 1  73  73 LYS CA   C 13  58.562 0.400 . 1 . . . .  73 LYS CA   . 16100 1 
       693 . 1 1  73  73 LYS CB   C 13  36.594 0.400 . 1 . . . .  73 LYS CB   . 16100 1 
       694 . 1 1  73  73 LYS CD   C 13  28.918 0.400 . 1 . . . .  73 LYS CD   . 16100 1 
       695 . 1 1  73  73 LYS CE   C 13  42.037 0.400 . 1 . . . .  73 LYS CE   . 16100 1 
       696 . 1 1  73  73 LYS CG   C 13  24.910 0.400 . 1 . . . .  73 LYS CG   . 16100 1 
       697 . 1 1  73  73 LYS N    N 15 115.647 0.400 . 1 . . . .  73 LYS N    . 16100 1 
       698 . 1 1  74  74 ARG H    H  1   8.953 0.020 . 1 . . . .  74 ARG H    . 16100 1 
       699 . 1 1  74  74 ARG HA   H  1   5.692 0.020 . 1 . . . .  74 ARG HA   . 16100 1 
       700 . 1 1  74  74 ARG HB2  H  1   1.779 0.020 . 2 . . . .  74 ARG HB2  . 16100 1 
       701 . 1 1  74  74 ARG HB3  H  1   1.769 0.020 . 2 . . . .  74 ARG HB3  . 16100 1 
       702 . 1 1  74  74 ARG HD2  H  1   3.049 0.020 . 2 . . . .  74 ARG HD2  . 16100 1 
       703 . 1 1  74  74 ARG HD3  H  1   3.051 0.020 . 2 . . . .  74 ARG HD3  . 16100 1 
       704 . 1 1  74  74 ARG HG2  H  1   1.497 0.020 . 2 . . . .  74 ARG HG2  . 16100 1 
       705 . 1 1  74  74 ARG HG3  H  1   1.177 0.020 . 2 . . . .  74 ARG HG3  . 16100 1 
       706 . 1 1  74  74 ARG CA   C 13  56.745 0.400 . 1 . . . .  74 ARG CA   . 16100 1 
       707 . 1 1  74  74 ARG CB   C 13  33.913 0.400 . 1 . . . .  74 ARG CB   . 16100 1 
       708 . 1 1  74  74 ARG CD   C 13  43.350 0.400 . 1 . . . .  74 ARG CD   . 16100 1 
       709 . 1 1  74  74 ARG CG   C 13  28.035 0.400 . 1 . . . .  74 ARG CG   . 16100 1 
       710 . 1 1  74  74 ARG N    N 15 120.448 0.400 . 1 . . . .  74 ARG N    . 16100 1 
       711 . 1 1  75  75 ILE H    H  1   9.045 0.020 . 1 . . . .  75 ILE H    . 16100 1 
       712 . 1 1  75  75 ILE HA   H  1   4.852 0.020 . 1 . . . .  75 ILE HA   . 16100 1 
       713 . 1 1  75  75 ILE HB   H  1   1.867 0.020 . 1 . . . .  75 ILE HB   . 16100 1 
       714 . 1 1  75  75 ILE HD11 H  1   0.912 0.020 . 1 . . . .  75 ILE HD1  . 16100 1 
       715 . 1 1  75  75 ILE HD12 H  1   0.912 0.020 . 1 . . . .  75 ILE HD1  . 16100 1 
       716 . 1 1  75  75 ILE HD13 H  1   0.912 0.020 . 1 . . . .  75 ILE HD1  . 16100 1 
       717 . 1 1  75  75 ILE HG12 H  1   1.360 0.020 . 2 . . . .  75 ILE HG12 . 16100 1 
       718 . 1 1  75  75 ILE HG13 H  1   1.357 0.020 . 2 . . . .  75 ILE HG13 . 16100 1 
       719 . 1 1  75  75 ILE HG21 H  1   1.341 0.020 . 1 . . . .  75 ILE HG2  . 16100 1 
       720 . 1 1  75  75 ILE HG22 H  1   1.341 0.020 . 1 . . . .  75 ILE HG2  . 16100 1 
       721 . 1 1  75  75 ILE HG23 H  1   1.341 0.020 . 1 . . . .  75 ILE HG2  . 16100 1 
       722 . 1 1  75  75 ILE CA   C 13  60.724 0.400 . 1 . . . .  75 ILE CA   . 16100 1 
       723 . 1 1  75  75 ILE CB   C 13  42.821 0.400 . 1 . . . .  75 ILE CB   . 16100 1 
       724 . 1 1  75  75 ILE CD1  C 13  15.093 0.400 . 1 . . . .  75 ILE CD1  . 16100 1 
       725 . 1 1  75  75 ILE CG1  C 13  28.473 0.400 . 1 . . . .  75 ILE CG1  . 16100 1 
       726 . 1 1  75  75 ILE CG2  C 13  17.944 0.400 . 1 . . . .  75 ILE CG2  . 16100 1 
       727 . 1 1  75  75 ILE N    N 15 124.647 0.400 . 1 . . . .  75 ILE N    . 16100 1 
       728 . 1 1  76  76 ALA H    H  1   9.074 0.020 . 1 . . . .  76 ALA H    . 16100 1 
       729 . 1 1  76  76 ALA HA   H  1   5.158 0.020 . 1 . . . .  76 ALA HA   . 16100 1 
       730 . 1 1  76  76 ALA HB1  H  1   1.363 0.020 . 1 . . . .  76 ALA HB   . 16100 1 
       731 . 1 1  76  76 ALA HB2  H  1   1.363 0.020 . 1 . . . .  76 ALA HB   . 16100 1 
       732 . 1 1  76  76 ALA HB3  H  1   1.363 0.020 . 1 . . . .  76 ALA HB   . 16100 1 
       733 . 1 1  76  76 ALA CA   C 13  51.556 0.400 . 1 . . . .  76 ALA CA   . 16100 1 
       734 . 1 1  76  76 ALA CB   C 13  23.189 0.400 . 1 . . . .  76 ALA CB   . 16100 1 
       735 . 1 1  76  76 ALA N    N 15 127.321 0.400 . 1 . . . .  76 ALA N    . 16100 1 
       736 . 1 1  77  77 TRP H    H  1   8.568 0.020 . 1 . . . .  77 TRP H    . 16100 1 
       737 . 1 1  77  77 TRP HA   H  1   6.085 0.020 . 1 . . . .  77 TRP HA   . 16100 1 
       738 . 1 1  77  77 TRP HB2  H  1   3.415 0.020 . 2 . . . .  77 TRP HB2  . 16100 1 
       739 . 1 1  77  77 TRP HB3  H  1   2.935 0.020 . 2 . . . .  77 TRP HB3  . 16100 1 
       740 . 1 1  77  77 TRP CA   C 13  56.477 0.400 . 1 . . . .  77 TRP CA   . 16100 1 
       741 . 1 1  77  77 TRP CB   C 13  32.957 0.400 . 1 . . . .  77 TRP CB   . 16100 1 
       742 . 1 1  77  77 TRP N    N 15 118.030 0.400 . 1 . . . .  77 TRP N    . 16100 1 
       743 . 1 1  78  78 ARG H    H  1   9.054 0.020 . 1 . . . .  78 ARG H    . 16100 1 
       744 . 1 1  78  78 ARG HA   H  1   4.944 0.020 . 1 . . . .  78 ARG HA   . 16100 1 
       745 . 1 1  78  78 ARG HB2  H  1   2.026 0.020 . 2 . . . .  78 ARG HB2  . 16100 1 
       746 . 1 1  78  78 ARG HB3  H  1   1.927 0.020 . 2 . . . .  78 ARG HB3  . 16100 1 
       747 . 1 1  78  78 ARG HD2  H  1   3.188 0.020 . 2 . . . .  78 ARG HD2  . 16100 1 
       748 . 1 1  78  78 ARG HD3  H  1   3.107 0.020 . 2 . . . .  78 ARG HD3  . 16100 1 
       749 . 1 1  78  78 ARG HG2  H  1   1.644 0.020 . 2 . . . .  78 ARG HG2  . 16100 1 
       750 . 1 1  78  78 ARG HG3  H  1   1.636 0.020 . 2 . . . .  78 ARG HG3  . 16100 1 
       751 . 1 1  78  78 ARG CA   C 13  55.275 0.400 . 1 . . . .  78 ARG CA   . 16100 1 
       752 . 1 1  78  78 ARG CB   C 13  33.567 0.400 . 1 . . . .  78 ARG CB   . 16100 1 
       753 . 1 1  78  78 ARG CD   C 13  43.100 0.400 . 1 . . . .  78 ARG CD   . 16100 1 
       754 . 1 1  78  78 ARG CG   C 13  26.118 0.400 . 1 . . . .  78 ARG CG   . 16100 1 
       755 . 1 1  78  78 ARG N    N 15 116.175 0.400 . 1 . . . .  78 ARG N    . 16100 1 
       756 . 1 1  79  79 SER H    H  1   9.048 0.020 . 1 . . . .  79 SER H    . 16100 1 
       757 . 1 1  79  79 SER HA   H  1   4.651 0.020 . 1 . . . .  79 SER HA   . 16100 1 
       758 . 1 1  79  79 SER HB2  H  1   4.036 0.020 . 2 . . . .  79 SER HB2  . 16100 1 
       759 . 1 1  79  79 SER HB3  H  1   3.732 0.020 . 2 . . . .  79 SER HB3  . 16100 1 
       760 . 1 1  79  79 SER CA   C 13  58.338 0.400 . 1 . . . .  79 SER CA   . 16100 1 
       761 . 1 1  79  79 SER CB   C 13  63.658 0.400 . 1 . . . .  79 SER CB   . 16100 1 
       762 . 1 1  79  79 SER N    N 15 118.030 0.400 . 1 . . . .  79 SER N    . 16100 1 
       763 . 1 1  80  80 LEU H    H  1   8.678 0.020 . 1 . . . .  80 LEU H    . 16100 1 
       764 . 1 1  80  80 LEU HA   H  1   4.641 0.020 . 1 . . . .  80 LEU HA   . 16100 1 
       765 . 1 1  80  80 LEU HB2  H  1   1.725 0.020 . 2 . . . .  80 LEU HB2  . 16100 1 
       766 . 1 1  80  80 LEU HB3  H  1   1.645 0.020 . 2 . . . .  80 LEU HB3  . 16100 1 
       767 . 1 1  80  80 LEU HD11 H  1   0.944 0.020 . 2 . . . .  80 LEU HD1  . 16100 1 
       768 . 1 1  80  80 LEU HD12 H  1   0.944 0.020 . 2 . . . .  80 LEU HD1  . 16100 1 
       769 . 1 1  80  80 LEU HD13 H  1   0.944 0.020 . 2 . . . .  80 LEU HD1  . 16100 1 
       770 . 1 1  80  80 LEU HD21 H  1   0.955 0.020 . 2 . . . .  80 LEU HD2  . 16100 1 
       771 . 1 1  80  80 LEU HD22 H  1   0.955 0.020 . 2 . . . .  80 LEU HD2  . 16100 1 
       772 . 1 1  80  80 LEU HD23 H  1   0.955 0.020 . 2 . . . .  80 LEU HD2  . 16100 1 
       773 . 1 1  80  80 LEU HG   H  1   1.584 0.020 . 1 . . . .  80 LEU HG   . 16100 1 
       774 . 1 1  80  80 LEU CA   C 13  53.718 0.400 . 1 . . . .  80 LEU CA   . 16100 1 
       775 . 1 1  80  80 LEU CB   C 13  39.800 0.400 . 1 . . . .  80 LEU CB   . 16100 1 
       776 . 1 1  80  80 LEU CD1  C 13  25.403 0.400 . 1 . . . .  80 LEU CD1  . 16100 1 
       777 . 1 1  80  80 LEU CD2  C 13  22.845 0.400 . 1 . . . .  80 LEU CD2  . 16100 1 
       778 . 1 1  80  80 LEU CG   C 13  26.770 0.400 . 1 . . . .  80 LEU CG   . 16100 1 
       779 . 1 1  80  80 LEU N    N 15 123.071 0.400 . 1 . . . .  80 LEU N    . 16100 1 
       780 . 1 1  81  81 PRO HA   H  1   4.341 0.020 . 1 . . . .  81 PRO HA   . 16100 1 
       781 . 1 1  81  81 PRO HB2  H  1   2.365 0.020 . 2 . . . .  81 PRO HB2  . 16100 1 
       782 . 1 1  81  81 PRO HB3  H  1   1.843 0.020 . 2 . . . .  81 PRO HB3  . 16100 1 
       783 . 1 1  81  81 PRO HD2  H  1   3.948 0.020 . 2 . . . .  81 PRO HD2  . 16100 1 
       784 . 1 1  81  81 PRO HD3  H  1   3.767 0.020 . 2 . . . .  81 PRO HD3  . 16100 1 
       785 . 1 1  81  81 PRO HG2  H  1   2.177 0.020 . 2 . . . .  81 PRO HG2  . 16100 1 
       786 . 1 1  81  81 PRO HG3  H  1   2.042 0.020 . 2 . . . .  81 PRO HG3  . 16100 1 
       787 . 1 1  81  81 PRO CA   C 13  64.529 0.400 . 1 . . . .  81 PRO CA   . 16100 1 
       788 . 1 1  81  81 PRO CB   C 13  31.544 0.400 . 1 . . . .  81 PRO CB   . 16100 1 
       789 . 1 1  81  81 PRO CD   C 13  50.355 0.400 . 1 . . . .  81 PRO CD   . 16100 1 
       790 . 1 1  81  81 PRO CG   C 13  27.606 0.400 . 1 . . . .  81 PRO CG   . 16100 1 
       791 . 1 1  82  82 GLY H    H  1   8.911 0.020 . 1 . . . .  82 GLY H    . 16100 1 
       792 . 1 1  82  82 GLY HA2  H  1   4.339 0.020 . 2 . . . .  82 GLY HA2  . 16100 1 
       793 . 1 1  82  82 GLY HA3  H  1   3.646 0.020 . 2 . . . .  82 GLY HA3  . 16100 1 
       794 . 1 1  82  82 GLY CA   C 13  44.464 0.400 . 1 . . . .  82 GLY CA   . 16100 1 
       795 . 1 1  82  82 GLY N    N 15 112.023 0.400 . 1 . . . .  82 GLY N    . 16100 1 
       796 . 1 1  83  83 ALA H    H  1   7.393 0.020 . 1 . . . .  83 ALA H    . 16100 1 
       797 . 1 1  83  83 ALA HA   H  1   4.476 0.020 . 1 . . . .  83 ALA HA   . 16100 1 
       798 . 1 1  83  83 ALA HB1  H  1   1.431 0.020 . 1 . . . .  83 ALA HB   . 16100 1 
       799 . 1 1  83  83 ALA HB2  H  1   1.431 0.020 . 1 . . . .  83 ALA HB   . 16100 1 
       800 . 1 1  83  83 ALA HB3  H  1   1.431 0.020 . 1 . . . .  83 ALA HB   . 16100 1 
       801 . 1 1  83  83 ALA CA   C 13  52.421 0.400 . 1 . . . .  83 ALA CA   . 16100 1 
       802 . 1 1  83  83 ALA CB   C 13  20.421 0.400 . 1 . . . .  83 ALA CB   . 16100 1 
       803 . 1 1  83  83 ALA N    N 15 122.556 0.400 . 1 . . . .  83 ALA N    . 16100 1 
       804 . 1 1  84  84 ARG H    H  1   9.189 0.020 . 1 . . . .  84 ARG H    . 16100 1 
       805 . 1 1  84  84 ARG HA   H  1   4.043 0.020 . 1 . . . .  84 ARG HA   . 16100 1 
       806 . 1 1  84  84 ARG HB2  H  1   1.985 0.020 . 2 . . . .  84 ARG HB2  . 16100 1 
       807 . 1 1  84  84 ARG HB3  H  1   1.767 0.020 . 2 . . . .  84 ARG HB3  . 16100 1 
       808 . 1 1  84  84 ARG HD2  H  1   3.439 0.020 . 2 . . . .  84 ARG HD2  . 16100 1 
       809 . 1 1  84  84 ARG HD3  H  1   3.434 0.020 . 2 . . . .  84 ARG HD3  . 16100 1 
       810 . 1 1  84  84 ARG HG2  H  1   1.582 0.020 . 2 . . . .  84 ARG HG2  . 16100 1 
       811 . 1 1  84  84 ARG HG3  H  1   1.580 0.020 . 2 . . . .  84 ARG HG3  . 16100 1 
       812 . 1 1  84  84 ARG CA   C 13  58.129 0.400 . 1 . . . .  84 ARG CA   . 16100 1 
       813 . 1 1  84  84 ARG CB   C 13  30.886 0.400 . 1 . . . .  84 ARG CB   . 16100 1 
       814 . 1 1  84  84 ARG CD   C 13  43.100 0.400 . 1 . . . .  84 ARG CD   . 16100 1 
       815 . 1 1  84  84 ARG CG   C 13  27.310 0.400 . 1 . . . .  84 ARG CG   . 16100 1 
       816 . 1 1  84  84 ARG N    N 15 121.487 0.400 . 1 . . . .  84 ARG N    . 16100 1 
       817 . 1 1  86  86 GLU HA   H  1   3.959 0.020 . 1 . . . .  86 GLU HA   . 16100 1 
       818 . 1 1  86  86 GLU HB2  H  1   2.110 0.020 . 2 . . . .  86 GLU HB2  . 16100 1 
       819 . 1 1  86  86 GLU HB3  H  1   1.927 0.020 . 2 . . . .  86 GLU HB3  . 16100 1 
       820 . 1 1  86  86 GLU HG2  H  1   2.255 0.020 . 2 . . . .  86 GLU HG2  . 16100 1 
       821 . 1 1  86  86 GLU HG3  H  1   2.254 0.020 . 2 . . . .  86 GLU HG3  . 16100 1 
       822 . 1 1  86  86 GLU CA   C 13  56.399 0.400 . 1 . . . .  86 GLU CA   . 16100 1 
       823 . 1 1  86  86 GLU CB   C 13  28.967 0.400 . 1 . . . .  86 GLU CB   . 16100 1 
       824 . 1 1  86  86 GLU CG   C 13  35.433 0.400 . 1 . . . .  86 GLU CG   . 16100 1 
       825 . 1 1  87  87 ASN H    H  1   8.987 0.020 . 1 . . . .  87 ASN H    . 16100 1 
       826 . 1 1  87  87 ASN HA   H  1   5.455 0.020 . 1 . . . .  87 ASN HA   . 16100 1 
       827 . 1 1  87  87 ASN HB2  H  1   2.699 0.020 . 2 . . . .  87 ASN HB2  . 16100 1 
       828 . 1 1  87  87 ASN HB3  H  1   2.510 0.020 . 2 . . . .  87 ASN HB3  . 16100 1 
       829 . 1 1  87  87 ASN CA   C 13  53.459 0.400 . 1 . . . .  87 ASN CA   . 16100 1 
       830 . 1 1  87  87 ASN CB   C 13  43.354 0.400 . 1 . . . .  87 ASN CB   . 16100 1 
       831 . 1 1  87  87 ASN N    N 15 120.046 0.400 . 1 . . . .  87 ASN N    . 16100 1 
       832 . 1 1  88  88 SER H    H  1   9.326 0.020 . 1 . . . .  88 SER H    . 16100 1 
       833 . 1 1  88  88 SER HA   H  1   4.685 0.020 . 1 . . . .  88 SER HA   . 16100 1 
       834 . 1 1  88  88 SER HB2  H  1   3.868 0.020 . 2 . . . .  88 SER HB2  . 16100 1 
       835 . 1 1  88  88 SER HB3  H  1   3.853 0.020 . 2 . . . .  88 SER HB3  . 16100 1 
       836 . 1 1  88  88 SER CA   C 13  57.264 0.400 . 1 . . . .  88 SER CA   . 16100 1 
       837 . 1 1  88  88 SER CB   C 13  66.259 0.400 . 1 . . . .  88 SER CB   . 16100 1 
       838 . 1 1  88  88 SER N    N 15 114.038 0.400 . 1 . . . .  88 SER N    . 16100 1 
       839 . 1 1  89  89 GLY H    H  1   7.746 0.020 . 1 . . . .  89 GLY H    . 16100 1 
       840 . 1 1  89  89 GLY HA2  H  1   3.930 0.020 . 2 . . . .  89 GLY HA2  . 16100 1 
       841 . 1 1  89  89 GLY HA3  H  1   3.950 0.020 . 2 . . . .  89 GLY HA3  . 16100 1 
       842 . 1 1  89  89 GLY CA   C 13  45.194 0.400 . 1 . . . .  89 GLY CA   . 16100 1 
       843 . 1 1  89  89 GLY N    N 15 108.734 0.400 . 1 . . . .  89 GLY N    . 16100 1 
       844 . 1 1  90  90 GLU HA   H  1   4.783 0.020 . 1 . . . .  90 GLU HA   . 16100 1 
       845 . 1 1  90  90 GLU HB2  H  1   1.799 0.020 . 2 . . . .  90 GLU HB2  . 16100 1 
       846 . 1 1  90  90 GLU HB3  H  1   1.787 0.020 . 2 . . . .  90 GLU HB3  . 16100 1 
       847 . 1 1  90  90 GLU HG2  H  1   1.941 0.020 . 2 . . . .  90 GLU HG2  . 16100 1 
       848 . 1 1  90  90 GLU HG3  H  1   1.938 0.020 . 2 . . . .  90 GLU HG3  . 16100 1 
       849 . 1 1  90  90 GLU CA   C 13  54.843 0.400 . 1 . . . .  90 GLU CA   . 16100 1 
       850 . 1 1  90  90 GLU CB   C 13  33.669 0.400 . 1 . . . .  90 GLU CB   . 16100 1 
       851 . 1 1  90  90 GLU CG   C 13  36.335 0.400 . 1 . . . .  90 GLU CG   . 16100 1 
       852 . 1 1  91  91 VAL H    H  1   9.261 0.020 . 1 . . . .  91 VAL H    . 16100 1 
       853 . 1 1  91  91 VAL HA   H  1   4.800 0.020 . 1 . . . .  91 VAL HA   . 16100 1 
       854 . 1 1  91  91 VAL HB   H  1   1.403 0.020 . 1 . . . .  91 VAL HB   . 16100 1 
       855 . 1 1  91  91 VAL HG11 H  1   0.090 0.020 . 2 . . . .  91 VAL HG1  . 16100 1 
       856 . 1 1  91  91 VAL HG12 H  1   0.090 0.020 . 2 . . . .  91 VAL HG1  . 16100 1 
       857 . 1 1  91  91 VAL HG13 H  1   0.090 0.020 . 2 . . . .  91 VAL HG1  . 16100 1 
       858 . 1 1  91  91 VAL HG21 H  1  -0.054 0.020 . 2 . . . .  91 VAL HG2  . 16100 1 
       859 . 1 1  91  91 VAL HG22 H  1  -0.054 0.020 . 2 . . . .  91 VAL HG2  . 16100 1 
       860 . 1 1  91  91 VAL HG23 H  1  -0.054 0.020 . 2 . . . .  91 VAL HG2  . 16100 1 
       861 . 1 1  91  91 VAL CA   C 13  59.599 0.400 . 1 . . . .  91 VAL CA   . 16100 1 
       862 . 1 1  91  91 VAL CB   C 13  33.653 0.400 . 1 . . . .  91 VAL CB   . 16100 1 
       863 . 1 1  91  91 VAL CG1  C 13  20.616 0.400 . 1 . . . .  91 VAL CG1  . 16100 1 
       864 . 1 1  91  91 VAL CG2  C 13  20.616 0.400 . 1 . . . .  91 VAL CG2  . 16100 1 
       865 . 1 1  91  91 VAL N    N 15 125.403 0.400 . 1 . . . .  91 VAL N    . 16100 1 
       866 . 1 1  92  92 LEU H    H  1   8.737 0.020 . 1 . . . .  92 LEU H    . 16100 1 
       867 . 1 1  92  92 LEU HA   H  1   4.939 0.020 . 1 . . . .  92 LEU HA   . 16100 1 
       868 . 1 1  92  92 LEU HB2  H  1   1.406 0.020 . 2 . . . .  92 LEU HB2  . 16100 1 
       869 . 1 1  92  92 LEU HB3  H  1   1.399 0.020 . 2 . . . .  92 LEU HB3  . 16100 1 
       870 . 1 1  92  92 LEU HD11 H  1   0.802 0.020 . 2 . . . .  92 LEU HD1  . 16100 1 
       871 . 1 1  92  92 LEU HD12 H  1   0.802 0.020 . 2 . . . .  92 LEU HD1  . 16100 1 
       872 . 1 1  92  92 LEU HD13 H  1   0.802 0.020 . 2 . . . .  92 LEU HD1  . 16100 1 
       873 . 1 1  92  92 LEU HD21 H  1   0.732 0.020 . 2 . . . .  92 LEU HD2  . 16100 1 
       874 . 1 1  92  92 LEU HD22 H  1   0.732 0.020 . 2 . . . .  92 LEU HD2  . 16100 1 
       875 . 1 1  92  92 LEU HD23 H  1   0.732 0.020 . 2 . . . .  92 LEU HD2  . 16100 1 
       876 . 1 1  92  92 LEU HG   H  1   1.452 0.020 . 1 . . . .  92 LEU HG   . 16100 1 
       877 . 1 1  92  92 LEU CA   C 13  52.248 0.400 . 1 . . . .  92 LEU CA   . 16100 1 
       878 . 1 1  92  92 LEU CB   C 13  45.243 0.400 . 1 . . . .  92 LEU CB   . 16100 1 
       879 . 1 1  92  92 LEU CD1  C 13  23.617 0.400 . 1 . . . .  92 LEU CD1  . 16100 1 
       880 . 1 1  92  92 LEU CD2  C 13  24.750 0.400 . 1 . . . .  92 LEU CD2  . 16100 1 
       881 . 1 1  92  92 LEU CG   C 13  26.770 0.400 . 1 . . . .  92 LEU CG   . 16100 1 
       882 . 1 1  92  92 LEU N    N 15 125.079 0.400 . 1 . . . .  92 LEU N    . 16100 1 
       883 . 1 1  93  93 PHE H    H  1   8.005 0.020 . 1 . . . .  93 PHE H    . 16100 1 
       884 . 1 1  93  93 PHE HA   H  1   5.131 0.020 . 1 . . . .  93 PHE HA   . 16100 1 
       885 . 1 1  93  93 PHE HB2  H  1   3.076 0.020 . 2 . . . .  93 PHE HB2  . 16100 1 
       886 . 1 1  93  93 PHE HB3  H  1   2.639 0.020 . 2 . . . .  93 PHE HB3  . 16100 1 
       887 . 1 1  93  93 PHE HD1  H  1   6.945 0.020 . 1 . . . .  93 PHE HD1  . 16100 1 
       888 . 1 1  93  93 PHE HD2  H  1   6.945 0.020 . 1 . . . .  93 PHE HD2  . 16100 1 
       889 . 1 1  93  93 PHE CA   C 13  55.708 0.400 . 1 . . . .  93 PHE CA   . 16100 1 
       890 . 1 1  93  93 PHE CB   C 13  40.313 0.400 . 1 . . . .  93 PHE CB   . 16100 1 
       891 . 1 1  93  93 PHE CD1  C 13 132.170 0.400 . 1 . . . .  93 PHE CD1  . 16100 1 
       892 . 1 1  93  93 PHE N    N 15 117.732 0.400 . 1 . . . .  93 PHE N    . 16100 1 
       893 . 1 1  94  94 ARG H    H  1   9.122 0.020 . 1 . . . .  94 ARG H    . 16100 1 
       894 . 1 1  94  94 ARG HA   H  1   5.180 0.020 . 1 . . . .  94 ARG HA   . 16100 1 
       895 . 1 1  94  94 ARG HB2  H  1   1.923 0.020 . 2 . . . .  94 ARG HB2  . 16100 1 
       896 . 1 1  94  94 ARG HB3  H  1   1.917 0.020 . 2 . . . .  94 ARG HB3  . 16100 1 
       897 . 1 1  94  94 ARG HD2  H  1   3.088 0.020 . 2 . . . .  94 ARG HD2  . 16100 1 
       898 . 1 1  94  94 ARG HD3  H  1   3.101 0.020 . 2 . . . .  94 ARG HD3  . 16100 1 
       899 . 1 1  94  94 ARG HG2  H  1   1.644 0.020 . 2 . . . .  94 ARG HG2  . 16100 1 
       900 . 1 1  94  94 ARG HG3  H  1   1.552 0.020 . 2 . . . .  94 ARG HG3  . 16100 1 
       901 . 1 1  94  94 ARG CA   C 13  53.014 0.400 . 1 . . . .  94 ARG CA   . 16100 1 
       902 . 1 1  94  94 ARG CB   C 13  31.491 0.400 . 1 . . . .  94 ARG CB   . 16100 1 
       903 . 1 1  94  94 ARG CD   C 13  43.813 0.400 . 1 . . . .  94 ARG CD   . 16100 1 
       904 . 1 1  94  94 ARG CG   C 13  25.953 0.400 . 1 . . . .  94 ARG CG   . 16100 1 
       905 . 1 1  94  94 ARG N    N 15 122.292 0.400 . 1 . . . .  94 ARG N    . 16100 1 
       906 . 1 1  95  95 PRO HA   H  1   4.691 0.020 . 1 . . . .  95 PRO HA   . 16100 1 
       907 . 1 1  95  95 PRO HB2  H  1   2.419 0.020 . 2 . . . .  95 PRO HB2  . 16100 1 
       908 . 1 1  95  95 PRO HB3  H  1   1.926 0.020 . 2 . . . .  95 PRO HB3  . 16100 1 
       909 . 1 1  95  95 PRO HD2  H  1   3.949 0.020 . 2 . . . .  95 PRO HD2  . 16100 1 
       910 . 1 1  95  95 PRO HD3  H  1   3.721 0.020 . 2 . . . .  95 PRO HD3  . 16100 1 
       911 . 1 1  95  95 PRO HG2  H  1   2.201 0.020 . 2 . . . .  95 PRO HG2  . 16100 1 
       912 . 1 1  95  95 PRO HG3  H  1   2.092 0.020 . 2 . . . .  95 PRO HG3  . 16100 1 
       913 . 1 1  95  95 PRO CA   C 13  63.578 0.400 . 1 . . . .  95 PRO CA   . 16100 1 
       914 . 1 1  95  95 PRO CB   C 13  31.664 0.400 . 1 . . . .  95 PRO CB   . 16100 1 
       915 . 1 1  95  95 PRO CD   C 13  50.357 0.400 . 1 . . . .  95 PRO CD   . 16100 1 
       916 . 1 1  95  95 PRO CG   C 13  27.632 0.400 . 1 . . . .  95 PRO CG   . 16100 1 
       917 . 1 1  96  96 ALA H    H  1   8.414 0.020 . 1 . . . .  96 ALA H    . 16100 1 
       918 . 1 1  96  96 ALA HA   H  1   4.578 0.020 . 1 . . . .  96 ALA HA   . 16100 1 
       919 . 1 1  96  96 ALA HB1  H  1   1.141 0.020 . 1 . . . .  96 ALA HB   . 16100 1 
       920 . 1 1  96  96 ALA HB2  H  1   1.141 0.020 . 1 . . . .  96 ALA HB   . 16100 1 
       921 . 1 1  96  96 ALA HB3  H  1   1.141 0.020 . 1 . . . .  96 ALA HB   . 16100 1 
       922 . 1 1  96  96 ALA CA   C 13  49.826 0.400 . 1 . . . .  96 ALA CA   . 16100 1 
       923 . 1 1  96  96 ALA CB   C 13  18.518 0.400 . 1 . . . .  96 ALA CB   . 16100 1 
       924 . 1 1  96  96 ALA N    N 15 127.369 0.400 . 1 . . . .  96 ALA N    . 16100 1 
       925 . 1 1  97  97 PRO HA   H  1   4.409 0.020 . 1 . . . .  97 PRO HA   . 16100 1 
       926 . 1 1  97  97 PRO HB2  H  1   2.304 0.020 . 2 . . . .  97 PRO HB2  . 16100 1 
       927 . 1 1  97  97 PRO HB3  H  1   1.875 0.020 . 2 . . . .  97 PRO HB3  . 16100 1 
       928 . 1 1  97  97 PRO HD2  H  1   3.791 0.020 . 2 . . . .  97 PRO HD2  . 16100 1 
       929 . 1 1  97  97 PRO HD3  H  1   3.591 0.020 . 2 . . . .  97 PRO HD3  . 16100 1 
       930 . 1 1  97  97 PRO HG2  H  1   2.053 0.020 . 2 . . . .  97 PRO HG2  . 16100 1 
       931 . 1 1  97  97 PRO HG3  H  1   2.012 0.020 . 2 . . . .  97 PRO HG3  . 16100 1 
       932 . 1 1  97  97 PRO CA   C 13  63.491 0.400 . 1 . . . .  97 PRO CA   . 16100 1 
       933 . 1 1  97  97 PRO CB   C 13  31.491 0.400 . 1 . . . .  97 PRO CB   . 16100 1 
       934 . 1 1  97  97 PRO CD   C 13  50.355 0.400 . 1 . . . .  97 PRO CD   . 16100 1 
       935 . 1 1  97  97 PRO CG   C 13  27.606 0.400 . 1 . . . .  97 PRO CG   . 16100 1 
       936 . 1 1  98  98 GLY H    H  1   8.747 0.020 . 1 . . . .  98 GLY H    . 16100 1 
       937 . 1 1  98  98 GLY HA2  H  1   3.878 0.020 . 2 . . . .  98 GLY HA2  . 16100 1 
       938 . 1 1  98  98 GLY HA3  H  1   3.827 0.020 . 2 . . . .  98 GLY HA3  . 16100 1 
       939 . 1 1  98  98 GLY CA   C 13  46.194 0.400 . 1 . . . .  98 GLY CA   . 16100 1 
       940 . 1 1  98  98 GLY N    N 15 110.703 0.400 . 1 . . . .  98 GLY N    . 16100 1 
       941 . 1 1  99  99 ALA H    H  1   8.250 0.020 . 1 . . . .  99 ALA H    . 16100 1 
       942 . 1 1  99  99 ALA HA   H  1   4.384 0.020 . 1 . . . .  99 ALA HA   . 16100 1 
       943 . 1 1  99  99 ALA HB1  H  1   1.380 0.020 . 1 . . . .  99 ALA HB   . 16100 1 
       944 . 1 1  99  99 ALA HB2  H  1   1.380 0.020 . 1 . . . .  99 ALA HB   . 16100 1 
       945 . 1 1  99  99 ALA HB3  H  1   1.380 0.020 . 1 . . . .  99 ALA HB   . 16100 1 
       946 . 1 1  99  99 ALA CA   C 13  52.075 0.400 . 1 . . . .  99 ALA CA   . 16100 1 
       947 . 1 1  99  99 ALA CB   C 13  18.345 0.400 . 1 . . . .  99 ALA CB   . 16100 1 
       948 . 1 1  99  99 ALA N    N 15 120.934 0.400 . 1 . . . .  99 ALA N    . 16100 1 
       949 . 1 1 100 100 ARG H    H  1   7.482 0.020 . 1 . . . . 100 ARG H    . 16100 1 
       950 . 1 1 100 100 ARG HA   H  1   4.270 0.020 . 1 . . . . 100 ARG HA   . 16100 1 
       951 . 1 1 100 100 ARG HB2  H  1   1.860 0.020 . 2 . . . . 100 ARG HB2  . 16100 1 
       952 . 1 1 100 100 ARG HB3  H  1   1.647 0.020 . 2 . . . . 100 ARG HB3  . 16100 1 
       953 . 1 1 100 100 ARG HD2  H  1   3.187 0.020 . 2 . . . . 100 ARG HD2  . 16100 1 
       954 . 1 1 100 100 ARG HD3  H  1   3.182 0.020 . 2 . . . . 100 ARG HD3  . 16100 1 
       955 . 1 1 100 100 ARG HG2  H  1   1.570 0.020 . 2 . . . . 100 ARG HG2  . 16100 1 
       956 . 1 1 100 100 ARG HG3  H  1   1.570 0.020 . 2 . . . . 100 ARG HG3  . 16100 1 
       957 . 1 1 100 100 ARG CA   C 13  56.226 0.400 . 1 . . . . 100 ARG CA   . 16100 1 
       958 . 1 1 100 100 ARG CB   C 13  30.000 0.400 . 1 . . . . 100 ARG CB   . 16100 1 
       959 . 1 1 100 100 ARG CD   C 13  43.100 0.400 . 1 . . . . 100 ARG CD   . 16100 1 
       960 . 1 1 100 100 ARG CG   C 13  27.310 0.400 . 1 . . . . 100 ARG CG   . 16100 1 
       961 . 1 1 100 100 ARG N    N 15 117.048 0.400 . 1 . . . . 100 ARG N    . 16100 1 
       962 . 1 1 101 101 GLY H    H  1   7.927 0.020 . 1 . . . . 101 GLY H    . 16100 1 
       963 . 1 1 101 101 GLY HA2  H  1   4.400 0.020 . 2 . . . . 101 GLY HA2  . 16100 1 
       964 . 1 1 101 101 GLY HA3  H  1   3.865 0.020 . 2 . . . . 101 GLY HA3  . 16100 1 
       965 . 1 1 101 101 GLY CA   C 13  44.724 0.400 . 1 . . . . 101 GLY CA   . 16100 1 
       966 . 1 1 101 101 GLY N    N 15 106.784 0.400 . 1 . . . . 101 GLY N    . 16100 1 
       967 . 1 1 102 102 THR H    H  1   9.221 0.020 . 1 . . . . 102 THR H    . 16100 1 
       968 . 1 1 102 102 THR HA   H  1   4.754 0.020 . 1 . . . . 102 THR HA   . 16100 1 
       969 . 1 1 102 102 THR HB   H  1   4.010 0.020 . 1 . . . . 102 THR HB   . 16100 1 
       970 . 1 1 102 102 THR HG21 H  1   1.294 0.020 . 1 . . . . 102 THR HG2  . 16100 1 
       971 . 1 1 102 102 THR HG22 H  1   1.294 0.020 . 1 . . . . 102 THR HG2  . 16100 1 
       972 . 1 1 102 102 THR HG23 H  1   1.294 0.020 . 1 . . . . 102 THR HG2  . 16100 1 
       973 . 1 1 102 102 THR CA   C 13  62.021 0.400 . 1 . . . . 102 THR CA   . 16100 1 
       974 . 1 1 102 102 THR CB   C 13  71.362 0.400 . 1 . . . . 102 THR CB   . 16100 1 
       975 . 1 1 102 102 THR CG2  C 13  22.570 0.400 . 1 . . . . 102 THR CG2  . 16100 1 
       976 . 1 1 102 102 THR N    N 15 120.469 0.400 . 1 . . . . 102 THR N    . 16100 1 
       977 . 1 1 103 103 GLU H    H  1   9.856 0.020 . 1 . . . . 103 GLU H    . 16100 1 
       978 . 1 1 103 103 GLU HA   H  1   4.876 0.020 . 1 . . . . 103 GLU HA   . 16100 1 
       979 . 1 1 103 103 GLU HB2  H  1   2.032 0.020 . 2 . . . . 103 GLU HB2  . 16100 1 
       980 . 1 1 103 103 GLU HB3  H  1   1.699 0.020 . 2 . . . . 103 GLU HB3  . 16100 1 
       981 . 1 1 103 103 GLU HG2  H  1   2.034 0.020 . 2 . . . . 103 GLU HG2  . 16100 1 
       982 . 1 1 103 103 GLU HG3  H  1   1.950 0.020 . 2 . . . . 103 GLU HG3  . 16100 1 
       983 . 1 1 103 103 GLU CA   C 13  55.275 0.400 . 1 . . . . 103 GLU CA   . 16100 1 
       984 . 1 1 103 103 GLU CB   C 13  30.713 0.400 . 1 . . . . 103 GLU CB   . 16100 1 
       985 . 1 1 103 103 GLU CG   C 13  36.010 0.400 . 1 . . . . 103 GLU CG   . 16100 1 
       986 . 1 1 103 103 GLU N    N 15 129.111 0.400 . 1 . . . . 103 GLU N    . 16100 1 
       987 . 1 1 104 104 VAL H    H  1   9.321 0.020 . 1 . . . . 104 VAL H    . 16100 1 
       988 . 1 1 104 104 VAL HA   H  1   4.635 0.020 . 1 . . . . 104 VAL HA   . 16100 1 
       989 . 1 1 104 104 VAL HB   H  1   2.129 0.020 . 1 . . . . 104 VAL HB   . 16100 1 
       990 . 1 1 104 104 VAL HG11 H  1   1.164 0.020 . 2 . . . . 104 VAL HG1  . 16100 1 
       991 . 1 1 104 104 VAL HG12 H  1   1.164 0.020 . 2 . . . . 104 VAL HG1  . 16100 1 
       992 . 1 1 104 104 VAL HG13 H  1   1.164 0.020 . 2 . . . . 104 VAL HG1  . 16100 1 
       993 . 1 1 104 104 VAL HG21 H  1   0.420 0.020 . 2 . . . . 104 VAL HG2  . 16100 1 
       994 . 1 1 104 104 VAL HG22 H  1   0.420 0.020 . 2 . . . . 104 VAL HG2  . 16100 1 
       995 . 1 1 104 104 VAL HG23 H  1   0.420 0.020 . 2 . . . . 104 VAL HG2  . 16100 1 
       996 . 1 1 104 104 VAL CA   C 13  60.810 0.400 . 1 . . . . 104 VAL CA   . 16100 1 
       997 . 1 1 104 104 VAL CB   C 13  32.443 0.400 . 1 . . . . 104 VAL CB   . 16100 1 
       998 . 1 1 104 104 VAL CG1  C 13  22.658 0.400 . 1 . . . . 104 VAL CG1  . 16100 1 
       999 . 1 1 104 104 VAL CG2  C 13  20.340 0.400 . 1 . . . . 104 VAL CG2  . 16100 1 
      1000 . 1 1 104 104 VAL N    N 15 129.427 0.400 . 1 . . . . 104 VAL N    . 16100 1 
      1001 . 1 1 105 105 VAL H    H  1   8.521 0.020 . 1 . . . . 105 VAL H    . 16100 1 
      1002 . 1 1 105 105 VAL HA   H  1   4.516 0.020 . 1 . . . . 105 VAL HA   . 16100 1 
      1003 . 1 1 105 105 VAL HB   H  1   1.773 0.020 . 1 . . . . 105 VAL HB   . 16100 1 
      1004 . 1 1 105 105 VAL HG11 H  1   0.714 0.020 . 2 . . . . 105 VAL HG1  . 16100 1 
      1005 . 1 1 105 105 VAL HG12 H  1   0.714 0.020 . 2 . . . . 105 VAL HG1  . 16100 1 
      1006 . 1 1 105 105 VAL HG13 H  1   0.714 0.020 . 2 . . . . 105 VAL HG1  . 16100 1 
      1007 . 1 1 105 105 VAL HG21 H  1   0.710 0.020 . 2 . . . . 105 VAL HG2  . 16100 1 
      1008 . 1 1 105 105 VAL HG22 H  1   0.710 0.020 . 2 . . . . 105 VAL HG2  . 16100 1 
      1009 . 1 1 105 105 VAL HG23 H  1   0.710 0.020 . 2 . . . . 105 VAL HG2  . 16100 1 
      1010 . 1 1 105 105 VAL CA   C 13  60.551 0.400 . 1 . . . . 105 VAL CA   . 16100 1 
      1011 . 1 1 105 105 VAL CB   C 13  33.913 0.400 . 1 . . . . 105 VAL CB   . 16100 1 
      1012 . 1 1 105 105 VAL CG1  C 13  21.380 0.400 . 1 . . . . 105 VAL CG1  . 16100 1 
      1013 . 1 1 105 105 VAL CG2  C 13  21.342 0.400 . 1 . . . . 105 VAL CG2  . 16100 1 
      1014 . 1 1 105 105 VAL N    N 15 126.061 0.400 . 1 . . . . 105 VAL N    . 16100 1 
      1015 . 1 1 106 106 VAL H    H  1   8.786 0.020 . 1 . . . . 106 VAL H    . 16100 1 
      1016 . 1 1 106 106 VAL HA   H  1   4.637 0.020 . 1 . . . . 106 VAL HA   . 16100 1 
      1017 . 1 1 106 106 VAL HB   H  1   1.859 0.020 . 1 . . . . 106 VAL HB   . 16100 1 
      1018 . 1 1 106 106 VAL HG11 H  1   0.885 0.020 . 2 . . . . 106 VAL HG1  . 16100 1 
      1019 . 1 1 106 106 VAL HG12 H  1   0.885 0.020 . 2 . . . . 106 VAL HG1  . 16100 1 
      1020 . 1 1 106 106 VAL HG13 H  1   0.885 0.020 . 2 . . . . 106 VAL HG1  . 16100 1 
      1021 . 1 1 106 106 VAL HG21 H  1   0.662 0.020 . 2 . . . . 106 VAL HG2  . 16100 1 
      1022 . 1 1 106 106 VAL HG22 H  1   0.662 0.020 . 2 . . . . 106 VAL HG2  . 16100 1 
      1023 . 1 1 106 106 VAL HG23 H  1   0.662 0.020 . 2 . . . . 106 VAL HG2  . 16100 1 
      1024 . 1 1 106 106 VAL CA   C 13  60.897 0.400 . 1 . . . . 106 VAL CA   . 16100 1 
      1025 . 1 1 106 106 VAL CB   C 13  33.999 0.400 . 1 . . . . 106 VAL CB   . 16100 1 
      1026 . 1 1 106 106 VAL CG1  C 13  23.207 0.400 . 1 . . . . 106 VAL CG1  . 16100 1 
      1027 . 1 1 106 106 VAL CG2  C 13  22.570 0.400 . 1 . . . . 106 VAL CG2  . 16100 1 
      1028 . 1 1 106 106 VAL N    N 15 126.294 0.400 . 1 . . . . 106 VAL N    . 16100 1 
      1029 . 1 1 107 107 ARG H    H  1   8.681 0.020 . 1 . . . . 107 ARG H    . 16100 1 
      1030 . 1 1 107 107 ARG HA   H  1   5.208 0.020 . 1 . . . . 107 ARG HA   . 16100 1 
      1031 . 1 1 107 107 ARG HB2  H  1   1.734 0.020 . 2 . . . . 107 ARG HB2  . 16100 1 
      1032 . 1 1 107 107 ARG HB3  H  1   1.727 0.020 . 2 . . . . 107 ARG HB3  . 16100 1 
      1033 . 1 1 107 107 ARG HD2  H  1   3.095 0.020 . 2 . . . . 107 ARG HD2  . 16100 1 
      1034 . 1 1 107 107 ARG HD3  H  1   3.091 0.020 . 2 . . . . 107 ARG HD3  . 16100 1 
      1035 . 1 1 107 107 ARG HG2  H  1   1.389 0.020 . 2 . . . . 107 ARG HG2  . 16100 1 
      1036 . 1 1 107 107 ARG HG3  H  1   1.387 0.020 . 2 . . . . 107 ARG HG3  . 16100 1 
      1037 . 1 1 107 107 ARG CA   C 13  54.324 0.400 . 1 . . . . 107 ARG CA   . 16100 1 
      1038 . 1 1 107 107 ARG CB   C 13  32.875 0.400 . 1 . . . . 107 ARG CB   . 16100 1 
      1039 . 1 1 107 107 ARG CD   C 13  43.100 0.400 . 1 . . . . 107 ARG CD   . 16100 1 
      1040 . 1 1 107 107 ARG CG   C 13  27.133 0.400 . 1 . . . . 107 ARG CG   . 16100 1 
      1041 . 1 1 107 107 ARG N    N 15 126.718 0.400 . 1 . . . . 107 ARG N    . 16100 1 
      1042 . 1 1 108 108 LEU H    H  1   9.515 0.020 . 1 . . . . 108 LEU H    . 16100 1 
      1043 . 1 1 108 108 LEU HA   H  1   5.230 0.020 . 1 . . . . 108 LEU HA   . 16100 1 
      1044 . 1 1 108 108 LEU HB2  H  1   1.894 0.020 . 2 . . . . 108 LEU HB2  . 16100 1 
      1045 . 1 1 108 108 LEU HB3  H  1   1.606 0.020 . 2 . . . . 108 LEU HB3  . 16100 1 
      1046 . 1 1 108 108 LEU HD11 H  1   0.957 0.020 . 2 . . . . 108 LEU HD1  . 16100 1 
      1047 . 1 1 108 108 LEU HD12 H  1   0.957 0.020 . 2 . . . . 108 LEU HD1  . 16100 1 
      1048 . 1 1 108 108 LEU HD13 H  1   0.957 0.020 . 2 . . . . 108 LEU HD1  . 16100 1 
      1049 . 1 1 108 108 LEU HD21 H  1   0.908 0.020 . 2 . . . . 108 LEU HD2  . 16100 1 
      1050 . 1 1 108 108 LEU HD22 H  1   0.908 0.020 . 2 . . . . 108 LEU HD2  . 16100 1 
      1051 . 1 1 108 108 LEU HD23 H  1   0.908 0.020 . 2 . . . . 108 LEU HD2  . 16100 1 
      1052 . 1 1 108 108 LEU HG   H  1   1.540 0.020 . 1 . . . . 108 LEU HG   . 16100 1 
      1053 . 1 1 108 108 LEU CA   C 13  53.199 0.400 . 1 . . . . 108 LEU CA   . 16100 1 
      1054 . 1 1 108 108 LEU CB   C 13  44.983 0.400 . 1 . . . . 108 LEU CB   . 16100 1 
      1055 . 1 1 108 108 LEU CD1  C 13  23.053 0.400 . 1 . . . . 108 LEU CD1  . 16100 1 
      1056 . 1 1 108 108 LEU CD2  C 13  23.010 0.400 . 1 . . . . 108 LEU CD2  . 16100 1 
      1057 . 1 1 108 108 LEU CG   C 13  26.770 0.400 . 1 . . . . 108 LEU CG   . 16100 1 
      1058 . 1 1 108 108 LEU N    N 15 126.868 0.400 . 1 . . . . 108 LEU N    . 16100 1 
      1059 . 1 1 109 109 THR H    H  1   8.871 0.020 . 1 . . . . 109 THR H    . 16100 1 
      1060 . 1 1 109 109 THR HA   H  1   5.549 0.020 . 1 . . . . 109 THR HA   . 16100 1 
      1061 . 1 1 109 109 THR HB   H  1   3.841 0.020 . 1 . . . . 109 THR HB   . 16100 1 
      1062 . 1 1 109 109 THR HG21 H  1   0.953 0.020 . 1 . . . . 109 THR HG2  . 16100 1 
      1063 . 1 1 109 109 THR HG22 H  1   0.953 0.020 . 1 . . . . 109 THR HG2  . 16100 1 
      1064 . 1 1 109 109 THR HG23 H  1   0.953 0.020 . 1 . . . . 109 THR HG2  . 16100 1 
      1065 . 1 1 109 109 THR CA   C 13  60.118 0.400 . 1 . . . . 109 THR CA   . 16100 1 
      1066 . 1 1 109 109 THR CB   C 13  70.670 0.400 . 1 . . . . 109 THR CB   . 16100 1 
      1067 . 1 1 109 109 THR CG2  C 13  20.912 0.400 . 1 . . . . 109 THR CG2  . 16100 1 
      1068 . 1 1 109 109 THR N    N 15 116.088 0.400 . 1 . . . . 109 THR N    . 16100 1 
      1069 . 1 1 110 110 TYR H    H  1   8.753 0.020 . 1 . . . . 110 TYR H    . 16100 1 
      1070 . 1 1 110 110 TYR HA   H  1   5.373 0.020 . 1 . . . . 110 TYR HA   . 16100 1 
      1071 . 1 1 110 110 TYR HB2  H  1   2.941 0.020 . 2 . . . . 110 TYR HB2  . 16100 1 
      1072 . 1 1 110 110 TYR HB3  H  1   2.647 0.020 . 2 . . . . 110 TYR HB3  . 16100 1 
      1073 . 1 1 110 110 TYR HD1  H  1   6.534 0.020 . 1 . . . . 110 TYR HD1  . 16100 1 
      1074 . 1 1 110 110 TYR HD2  H  1   6.534 0.020 . 1 . . . . 110 TYR HD2  . 16100 1 
      1075 . 1 1 110 110 TYR HE1  H  1   6.498 0.020 . 1 . . . . 110 TYR HE1  . 16100 1 
      1076 . 1 1 110 110 TYR HE2  H  1   6.498 0.020 . 1 . . . . 110 TYR HE2  . 16100 1 
      1077 . 1 1 110 110 TYR CA   C 13  56.140 0.400 . 1 . . . . 110 TYR CA   . 16100 1 
      1078 . 1 1 110 110 TYR CB   C 13  40.745 0.400 . 1 . . . . 110 TYR CB   . 16100 1 
      1079 . 1 1 110 110 TYR CD1  C 13 132.540 0.400 . 1 . . . . 110 TYR CD1  . 16100 1 
      1080 . 1 1 110 110 TYR CE1  C 13 117.266 0.400 . 1 . . . . 110 TYR CE1  . 16100 1 
      1081 . 1 1 110 110 TYR N    N 15 118.245 0.400 . 1 . . . . 110 TYR N    . 16100 1 
      1082 . 1 1 111 111 ARG H    H  1   7.953 0.020 . 1 . . . . 111 ARG H    . 16100 1 
      1083 . 1 1 111 111 ARG HA   H  1   4.963 0.020 . 1 . . . . 111 ARG HA   . 16100 1 
      1084 . 1 1 111 111 ARG HB2  H  1   1.845 0.020 . 2 . . . . 111 ARG HB2  . 16100 1 
      1085 . 1 1 111 111 ARG HB3  H  1   1.613 0.020 . 2 . . . . 111 ARG HB3  . 16100 1 
      1086 . 1 1 111 111 ARG HD2  H  1   3.100 0.020 . 2 . . . . 111 ARG HD2  . 16100 1 
      1087 . 1 1 111 111 ARG HD3  H  1   3.105 0.020 . 2 . . . . 111 ARG HD3  . 16100 1 
      1088 . 1 1 111 111 ARG HG2  H  1   1.500 0.020 . 2 . . . . 111 ARG HG2  . 16100 1 
      1089 . 1 1 111 111 ARG HG3  H  1   1.495 0.020 . 2 . . . . 111 ARG HG3  . 16100 1 
      1090 . 1 1 111 111 ARG CA   C 13  52.075 0.400 . 1 . . . . 111 ARG CA   . 16100 1 
      1091 . 1 1 111 111 ARG CB   C 13  32.010 0.400 . 1 . . . . 111 ARG CB   . 16100 1 
      1092 . 1 1 111 111 ARG CD   C 13  43.100 0.400 . 1 . . . . 111 ARG CD   . 16100 1 
      1093 . 1 1 111 111 ARG CG   C 13  27.163 0.400 . 1 . . . . 111 ARG CG   . 16100 1 
      1094 . 1 1 111 111 ARG N    N 15 120.511 0.400 . 1 . . . . 111 ARG N    . 16100 1 
      1095 . 1 1 113 113 PRO HA   H  1   4.545 0.020 . 1 . . . . 113 PRO HA   . 16100 1 
      1096 . 1 1 113 113 PRO HB2  H  1   2.376 0.020 . 2 . . . . 113 PRO HB2  . 16100 1 
      1097 . 1 1 113 113 PRO HB3  H  1   1.575 0.020 . 2 . . . . 113 PRO HB3  . 16100 1 
      1098 . 1 1 113 113 PRO HD2  H  1   3.640 0.020 . 2 . . . . 113 PRO HD2  . 16100 1 
      1099 . 1 1 113 113 PRO HD3  H  1   3.467 0.020 . 2 . . . . 113 PRO HD3  . 16100 1 
      1100 . 1 1 113 113 PRO HG2  H  1   2.022 0.020 . 2 . . . . 113 PRO HG2  . 16100 1 
      1101 . 1 1 113 113 PRO HG3  H  1   1.702 0.020 . 2 . . . . 113 PRO HG3  . 16100 1 
      1102 . 1 1 113 113 PRO CA   C 13  64.529 0.400 . 1 . . . . 113 PRO CA   . 16100 1 
      1103 . 1 1 113 113 PRO CB   C 13  31.098 0.400 . 1 . . . . 113 PRO CB   . 16100 1 
      1104 . 1 1 113 113 PRO CD   C 13  50.280 0.400 . 1 . . . . 113 PRO CD   . 16100 1 
      1105 . 1 1 113 113 PRO CG   C 13  28.640 0.400 . 1 . . . . 113 PRO CG   . 16100 1 
      1106 . 1 1 114 114 GLY H    H  1   7.733 0.020 . 1 . . . . 114 GLY H    . 16100 1 
      1107 . 1 1 114 114 GLY HA2  H  1   4.160 0.020 . 2 . . . . 114 GLY HA2  . 16100 1 
      1108 . 1 1 114 114 GLY HA3  H  1   3.909 0.020 . 2 . . . . 114 GLY HA3  . 16100 1 
      1109 . 1 1 114 114 GLY CA   C 13  44.291 0.400 . 1 . . . . 114 GLY CA   . 16100 1 
      1110 . 1 1 114 114 GLY N    N 15 101.846 0.400 . 1 . . . . 114 GLY N    . 16100 1 
      1111 . 1 1 115 115 GLY H    H  1   8.448 0.020 . 1 . . . . 115 GLY H    . 16100 1 
      1112 . 1 1 115 115 GLY HA2  H  1   4.142 0.020 . 2 . . . . 115 GLY HA2  . 16100 1 
      1113 . 1 1 115 115 GLY HA3  H  1   3.927 0.020 . 2 . . . . 115 GLY HA3  . 16100 1 
      1114 . 1 1 115 115 GLY CA   C 13  45.416 0.400 . 1 . . . . 115 GLY CA   . 16100 1 
      1115 . 1 1 115 115 GLY N    N 15 107.054 0.400 . 1 . . . . 115 GLY N    . 16100 1 
      1116 . 1 1 116 116 SER H    H  1   8.779 0.020 . 1 . . . . 116 SER H    . 16100 1 
      1117 . 1 1 116 116 SER HA   H  1   4.264 0.020 . 1 . . . . 116 SER HA   . 16100 1 
      1118 . 1 1 116 116 SER HB2  H  1   3.938 0.020 . 2 . . . . 116 SER HB2  . 16100 1 
      1119 . 1 1 116 116 SER HB3  H  1   3.932 0.020 . 2 . . . . 116 SER HB3  . 16100 1 
      1120 . 1 1 116 116 SER CA   C 13  60.378 0.400 . 1 . . . . 116 SER CA   . 16100 1 
      1121 . 1 1 116 116 SER CB   C 13  62.540 0.400 . 1 . . . . 116 SER CB   . 16100 1 
      1122 . 1 1 116 116 SER N    N 15 118.860 0.400 . 1 . . . . 116 SER N    . 16100 1 
      1123 . 1 1 117 117 ALA H    H  1   8.515 0.020 . 1 . . . . 117 ALA H    . 16100 1 
      1124 . 1 1 117 117 ALA HA   H  1   4.138 0.020 . 1 . . . . 117 ALA HA   . 16100 1 
      1125 . 1 1 117 117 ALA HB1  H  1   1.444 0.020 . 1 . . . . 117 ALA HB   . 16100 1 
      1126 . 1 1 117 117 ALA HB2  H  1   1.444 0.020 . 1 . . . . 117 ALA HB   . 16100 1 
      1127 . 1 1 117 117 ALA HB3  H  1   1.444 0.020 . 1 . . . . 117 ALA HB   . 16100 1 
      1128 . 1 1 117 117 ALA CA   C 13  54.410 0.400 . 1 . . . . 117 ALA CA   . 16100 1 
      1129 . 1 1 117 117 ALA CB   C 13  18.605 0.400 . 1 . . . . 117 ALA CB   . 16100 1 
      1130 . 1 1 117 117 ALA N    N 15 123.565 0.400 . 1 . . . . 117 ALA N    . 16100 1 
      1131 . 1 1 118 118 GLY H    H  1   7.631 0.020 . 1 . . . . 118 GLY H    . 16100 1 
      1132 . 1 1 118 118 GLY HA2  H  1   3.998 0.020 . 2 . . . . 118 GLY HA2  . 16100 1 
      1133 . 1 1 118 118 GLY HA3  H  1   3.693 0.020 . 2 . . . . 118 GLY HA3  . 16100 1 
      1134 . 1 1 118 118 GLY CA   C 13  46.886 0.400 . 1 . . . . 118 GLY CA   . 16100 1 
      1135 . 1 1 118 118 GLY N    N 15 104.514 0.400 . 1 . . . . 118 GLY N    . 16100 1 
      1136 . 1 1 119 119 ALA H    H  1   7.808 0.020 . 1 . . . . 119 ALA H    . 16100 1 
      1137 . 1 1 119 119 ALA HA   H  1   4.250 0.020 . 1 . . . . 119 ALA HA   . 16100 1 
      1138 . 1 1 119 119 ALA HB1  H  1   1.503 0.020 . 1 . . . . 119 ALA HB   . 16100 1 
      1139 . 1 1 119 119 ALA HB2  H  1   1.503 0.020 . 1 . . . . 119 ALA HB   . 16100 1 
      1140 . 1 1 119 119 ALA HB3  H  1   1.503 0.020 . 1 . . . . 119 ALA HB   . 16100 1 
      1141 . 1 1 119 119 ALA CA   C 13  54.237 0.400 . 1 . . . . 119 ALA CA   . 16100 1 
      1142 . 1 1 119 119 ALA CB   C 13  18.345 0.400 . 1 . . . . 119 ALA CB   . 16100 1 
      1143 . 1 1 119 119 ALA N    N 15 123.654 0.400 . 1 . . . . 119 ALA N    . 16100 1 
      1144 . 1 1 120 120 VAL H    H  1   7.704 0.020 . 1 . . . . 120 VAL H    . 16100 1 
      1145 . 1 1 120 120 VAL HA   H  1   3.722 0.020 . 1 . . . . 120 VAL HA   . 16100 1 
      1146 . 1 1 120 120 VAL HB   H  1   2.196 0.020 . 1 . . . . 120 VAL HB   . 16100 1 
      1147 . 1 1 120 120 VAL HG11 H  1   1.070 0.020 . 2 . . . . 120 VAL HG1  . 16100 1 
      1148 . 1 1 120 120 VAL HG12 H  1   1.070 0.020 . 2 . . . . 120 VAL HG1  . 16100 1 
      1149 . 1 1 120 120 VAL HG13 H  1   1.070 0.020 . 2 . . . . 120 VAL HG1  . 16100 1 
      1150 . 1 1 120 120 VAL HG21 H  1   0.963 0.020 . 2 . . . . 120 VAL HG2  . 16100 1 
      1151 . 1 1 120 120 VAL HG22 H  1   0.963 0.020 . 2 . . . . 120 VAL HG2  . 16100 1 
      1152 . 1 1 120 120 VAL HG23 H  1   0.963 0.020 . 2 . . . . 120 VAL HG2  . 16100 1 
      1153 . 1 1 120 120 VAL CA   C 13  65.394 0.400 . 1 . . . . 120 VAL CA   . 16100 1 
      1154 . 1 1 120 120 VAL CB   C 13  31.578 0.400 . 1 . . . . 120 VAL CB   . 16100 1 
      1155 . 1 1 120 120 VAL CG1  C 13  22.174 0.400 . 1 . . . . 120 VAL CG1  . 16100 1 
      1156 . 1 1 120 120 VAL CG2  C 13  22.042 0.400 . 1 . . . . 120 VAL CG2  . 16100 1 
      1157 . 1 1 120 120 VAL N    N 15 117.229 0.400 . 1 . . . . 120 VAL N    . 16100 1 
      1158 . 1 1 121 121 ILE HA   H  1   4.200 0.020 . 1 . . . . 121 ILE HA   . 16100 1 
      1159 . 1 1 121 121 ILE HB   H  1   1.800 0.020 . 1 . . . . 121 ILE HB   . 16100 1 
      1160 . 1 1 121 121 ILE CA   C 13  63.578 0.400 . 1 . . . . 121 ILE CA   . 16100 1 
      1161 . 1 1 121 121 ILE CB   C 13  37.402 0.400 . 1 . . . . 121 ILE CB   . 16100 1 
      1162 . 1 1 122 122 ALA H    H  1   7.890 0.020 . 1 . . . . 122 ALA H    . 16100 1 
      1163 . 1 1 122 122 ALA HA   H  1   4.162 0.020 . 1 . . . . 122 ALA HA   . 16100 1 
      1164 . 1 1 122 122 ALA HB1  H  1   1.515 0.020 . 1 . . . . 122 ALA HB   . 16100 1 
      1165 . 1 1 122 122 ALA HB2  H  1   1.515 0.020 . 1 . . . . 122 ALA HB   . 16100 1 
      1166 . 1 1 122 122 ALA HB3  H  1   1.515 0.020 . 1 . . . . 122 ALA HB   . 16100 1 
      1167 . 1 1 122 122 ALA CA   C 13  54.843 0.400 . 1 . . . . 122 ALA CA   . 16100 1 
      1168 . 1 1 122 122 ALA CB   C 13  18.345 0.400 . 1 . . . . 122 ALA CB   . 16100 1 
      1169 . 1 1 122 122 ALA N    N 15 120.452 0.400 . 1 . . . . 122 ALA N    . 16100 1 
      1170 . 1 1 123 123 ARG H    H  1   7.660 0.020 . 1 . . . . 123 ARG H    . 16100 1 
      1171 . 1 1 123 123 ARG HA   H  1   4.265 0.020 . 1 . . . . 123 ARG HA   . 16100 1 
      1172 . 1 1 123 123 ARG HB2  H  1   1.954 0.020 . 2 . . . . 123 ARG HB2  . 16100 1 
      1173 . 1 1 123 123 ARG HB3  H  1   1.952 0.020 . 2 . . . . 123 ARG HB3  . 16100 1 
      1174 . 1 1 123 123 ARG HD2  H  1   3.208 0.020 . 2 . . . . 123 ARG HD2  . 16100 1 
      1175 . 1 1 123 123 ARG HD3  H  1   3.206 0.020 . 2 . . . . 123 ARG HD3  . 16100 1 
      1176 . 1 1 123 123 ARG HG2  H  1   1.694 0.020 . 2 . . . . 123 ARG HG2  . 16100 1 
      1177 . 1 1 123 123 ARG HG3  H  1   1.698 0.020 . 2 . . . . 123 ARG HG3  . 16100 1 
      1178 . 1 1 123 123 ARG CA   C 13  57.417 0.400 . 1 . . . . 123 ARG CA   . 16100 1 
      1179 . 1 1 123 123 ARG CB   C 13  30.210 0.400 . 1 . . . . 123 ARG CB   . 16100 1 
      1180 . 1 1 123 123 ARG CD   C 13  43.100 0.400 . 1 . . . . 123 ARG CD   . 16100 1 
      1181 . 1 1 123 123 ARG CG   C 13  27.321 0.400 . 1 . . . . 123 ARG CG   . 16100 1 
      1182 . 1 1 123 123 ARG N    N 15 115.622 0.400 . 1 . . . . 123 ARG N    . 16100 1 
      1183 . 1 1 134 134 ARG HA   H  1   4.270 0.020 . 1 . . . . 134 ARG HA   . 16100 1 
      1184 . 1 1 134 134 ARG HB2  H  1   1.790 0.020 . 2 . . . . 134 ARG HB2  . 16100 1 
      1185 . 1 1 134 134 ARG HB3  H  1   1.780 0.020 . 2 . . . . 134 ARG HB3  . 16100 1 
      1186 . 1 1 134 134 ARG CA   C 13  57.524 0.400 . 1 . . . . 134 ARG CA   . 16100 1 
      1187 . 1 1 135 135 ASP H    H  1   7.812 0.020 . 1 . . . . 135 ASP H    . 16100 1 
      1188 . 1 1 135 135 ASP HA   H  1   4.023 0.020 . 1 . . . . 135 ASP HA   . 16100 1 
      1189 . 1 1 135 135 ASP HB2  H  1   2.045 0.020 . 2 . . . . 135 ASP HB2  . 16100 1 
      1190 . 1 1 135 135 ASP HB3  H  1   2.034 0.020 . 2 . . . . 135 ASP HB3  . 16100 1 
      1191 . 1 1 135 135 ASP CA   C 13  59.772 0.400 . 1 . . . . 135 ASP CA   . 16100 1 
      1192 . 1 1 135 135 ASP CB   C 13  42.302 0.400 . 1 . . . . 135 ASP CB   . 16100 1 
      1193 . 1 1 135 135 ASP N    N 15 119.323 0.400 . 1 . . . . 135 ASP N    . 16100 1 
      1194 . 1 1 136 136 ASP H    H  1   8.399 0.020 . 1 . . . . 136 ASP H    . 16100 1 
      1195 . 1 1 136 136 ASP HA   H  1   4.422 0.020 . 1 . . . . 136 ASP HA   . 16100 1 
      1196 . 1 1 136 136 ASP HB2  H  1   2.764 0.020 . 2 . . . . 136 ASP HB2  . 16100 1 
      1197 . 1 1 136 136 ASP HB3  H  1   2.757 0.020 . 2 . . . . 136 ASP HB3  . 16100 1 
      1198 . 1 1 136 136 ASP CA   C 13  57.351 0.400 . 1 . . . . 136 ASP CA   . 16100 1 
      1199 . 1 1 136 136 ASP CB   C 13  39.448 0.400 . 1 . . . . 136 ASP CB   . 16100 1 
      1200 . 1 1 136 136 ASP N    N 15 119.422 0.400 . 1 . . . . 136 ASP N    . 16100 1 
      1201 . 1 1 137 137 LEU H    H  1   9.158 0.020 . 1 . . . . 137 LEU H    . 16100 1 
      1202 . 1 1 137 137 LEU HA   H  1   4.440 0.020 . 1 . . . . 137 LEU HA   . 16100 1 
      1203 . 1 1 137 137 LEU HB2  H  1   2.116 0.020 . 2 . . . . 137 LEU HB2  . 16100 1 
      1204 . 1 1 137 137 LEU HB3  H  1   1.580 0.020 . 2 . . . . 137 LEU HB3  . 16100 1 
      1205 . 1 1 137 137 LEU HD11 H  1   0.984 0.020 . 2 . . . . 137 LEU HD1  . 16100 1 
      1206 . 1 1 137 137 LEU HD12 H  1   0.984 0.020 . 2 . . . . 137 LEU HD1  . 16100 1 
      1207 . 1 1 137 137 LEU HD13 H  1   0.984 0.020 . 2 . . . . 137 LEU HD1  . 16100 1 
      1208 . 1 1 137 137 LEU HD21 H  1   0.876 0.020 . 2 . . . . 137 LEU HD2  . 16100 1 
      1209 . 1 1 137 137 LEU HD22 H  1   0.876 0.020 . 2 . . . . 137 LEU HD2  . 16100 1 
      1210 . 1 1 137 137 LEU HD23 H  1   0.876 0.020 . 2 . . . . 137 LEU HD2  . 16100 1 
      1211 . 1 1 137 137 LEU HG   H  1   1.546 0.020 . 1 . . . . 137 LEU HG   . 16100 1 
      1212 . 1 1 137 137 LEU CA   C 13  58.129 0.400 . 1 . . . . 137 LEU CA   . 16100 1 
      1213 . 1 1 137 137 LEU CB   C 13  40.832 0.400 . 1 . . . . 137 LEU CB   . 16100 1 
      1214 . 1 1 137 137 LEU CD1  C 13  21.443 0.400 . 1 . . . . 137 LEU CD1  . 16100 1 
      1215 . 1 1 137 137 LEU CD2  C 13  25.290 0.400 . 1 . . . . 137 LEU CD2  . 16100 1 
      1216 . 1 1 137 137 LEU CG   C 13  26.770 0.400 . 1 . . . . 137 LEU CG   . 16100 1 
      1217 . 1 1 137 137 LEU N    N 15 123.358 0.400 . 1 . . . . 137 LEU N    . 16100 1 
      1218 . 1 1 138 138 MET H    H  1   8.814 0.020 . 1 . . . . 138 MET H    . 16100 1 
      1219 . 1 1 138 138 MET HA   H  1   4.516 0.020 . 1 . . . . 138 MET HA   . 16100 1 
      1220 . 1 1 138 138 MET HB2  H  1   2.177 0.020 . 2 . . . . 138 MET HB2  . 16100 1 
      1221 . 1 1 138 138 MET HB3  H  1   2.170 0.020 . 2 . . . . 138 MET HB3  . 16100 1 
      1222 . 1 1 138 138 MET HE1  H  1   2.170 0.020 . 1 . . . . 138 MET HE   . 16100 1 
      1223 . 1 1 138 138 MET HE2  H  1   2.170 0.020 . 1 . . . . 138 MET HE   . 16100 1 
      1224 . 1 1 138 138 MET HE3  H  1   2.170 0.020 . 1 . . . . 138 MET HE   . 16100 1 
      1225 . 1 1 138 138 MET HG2  H  1   2.411 0.020 . 2 . . . . 138 MET HG2  . 16100 1 
      1226 . 1 1 138 138 MET HG3  H  1   2.385 0.020 . 2 . . . . 138 MET HG3  . 16100 1 
      1227 . 1 1 138 138 MET CA   C 13  57.610 0.400 . 1 . . . . 138 MET CA   . 16100 1 
      1228 . 1 1 138 138 MET CB   C 13  30.972 0.400 . 1 . . . . 138 MET CB   . 16100 1 
      1229 . 1 1 138 138 MET CE   C 13  16.659 0.400 . 1 . . . . 138 MET CE   . 16100 1 
      1230 . 1 1 138 138 MET CG   C 13  31.167 0.400 . 1 . . . . 138 MET CG   . 16100 1 
      1231 . 1 1 138 138 MET N    N 15 118.998 0.400 . 1 . . . . 138 MET N    . 16100 1 
      1232 . 1 1 139 139 ARG H    H  1   8.277 0.020 . 1 . . . . 139 ARG H    . 16100 1 
      1233 . 1 1 139 139 ARG HA   H  1   4.121 0.020 . 1 . . . . 139 ARG HA   . 16100 1 
      1234 . 1 1 139 139 ARG HB2  H  1   2.161 0.020 . 2 . . . . 139 ARG HB2  . 16100 1 
      1235 . 1 1 139 139 ARG HB3  H  1   2.042 0.020 . 2 . . . . 139 ARG HB3  . 16100 1 
      1236 . 1 1 139 139 ARG HD2  H  1   3.255 0.020 . 2 . . . . 139 ARG HD2  . 16100 1 
      1237 . 1 1 139 139 ARG HD3  H  1   3.255 0.020 . 2 . . . . 139 ARG HD3  . 16100 1 
      1238 . 1 1 139 139 ARG HG2  H  1   1.684 0.020 . 2 . . . . 139 ARG HG2  . 16100 1 
      1239 . 1 1 139 139 ARG HG3  H  1   1.684 0.020 . 2 . . . . 139 ARG HG3  . 16100 1 
      1240 . 1 1 139 139 ARG CA   C 13  59.533 0.400 . 1 . . . . 139 ARG CA   . 16100 1 
      1241 . 1 1 139 139 ARG CB   C 13  30.000 0.400 . 1 . . . . 139 ARG CB   . 16100 1 
      1242 . 1 1 139 139 ARG CD   C 13  43.348 0.400 . 1 . . . . 139 ARG CD   . 16100 1 
      1243 . 1 1 139 139 ARG CG   C 13  27.602 0.400 . 1 . . . . 139 ARG CG   . 16100 1 
      1244 . 1 1 139 139 ARG N    N 15 122.510 0.400 . 1 . . . . 139 ARG N    . 16100 1 
      1245 . 1 1 140 140 PHE H    H  1   8.114 0.020 . 1 . . . . 140 PHE H    . 16100 1 
      1246 . 1 1 140 140 PHE HA   H  1   4.663 0.020 . 1 . . . . 140 PHE HA   . 16100 1 
      1247 . 1 1 140 140 PHE HB2  H  1   3.538 0.020 . 2 . . . . 140 PHE HB2  . 16100 1 
      1248 . 1 1 140 140 PHE HB3  H  1   3.503 0.020 . 2 . . . . 140 PHE HB3  . 16100 1 
      1249 . 1 1 140 140 PHE HD1  H  1   7.497 0.020 . 1 . . . . 140 PHE HD1  . 16100 1 
      1250 . 1 1 140 140 PHE HD2  H  1   7.497 0.020 . 1 . . . . 140 PHE HD2  . 16100 1 
      1251 . 1 1 140 140 PHE HE1  H  1   7.374 0.020 . 1 . . . . 140 PHE HE1  . 16100 1 
      1252 . 1 1 140 140 PHE HE2  H  1   7.374 0.020 . 1 . . . . 140 PHE HE2  . 16100 1 
      1253 . 1 1 140 140 PHE HZ   H  1   7.285 0.020 . 1 . . . . 140 PHE HZ   . 16100 1 
      1254 . 1 1 140 140 PHE CA   C 13  59.859 0.400 . 1 . . . . 140 PHE CA   . 16100 1 
      1255 . 1 1 140 140 PHE CB   C 13  38.843 0.400 . 1 . . . . 140 PHE CB   . 16100 1 
      1256 . 1 1 140 140 PHE CD1  C 13 132.911 0.400 . 1 . . . . 140 PHE CD1  . 16100 1 
      1257 . 1 1 140 140 PHE CE1  C 13 130.480 0.400 . 1 . . . . 140 PHE CE1  . 16100 1 
      1258 . 1 1 140 140 PHE CZ   C 13 129.110 0.400 . 1 . . . . 140 PHE CZ   . 16100 1 
      1259 . 1 1 140 140 PHE N    N 15 120.507 0.400 . 1 . . . . 140 PHE N    . 16100 1 
      1260 . 1 1 141 141 LYS H    H  1   8.528 0.020 . 1 . . . . 141 LYS H    . 16100 1 
      1261 . 1 1 141 141 LYS HA   H  1   3.526 0.020 . 1 . . . . 141 LYS HA   . 16100 1 
      1262 . 1 1 141 141 LYS HB2  H  1   2.277 0.020 . 2 . . . . 141 LYS HB2  . 16100 1 
      1263 . 1 1 141 141 LYS HB3  H  1   1.712 0.020 . 2 . . . . 141 LYS HB3  . 16100 1 
      1264 . 1 1 141 141 LYS HD2  H  1   1.827 0.020 . 2 . . . . 141 LYS HD2  . 16100 1 
      1265 . 1 1 141 141 LYS HD3  H  1   1.780 0.020 . 2 . . . . 141 LYS HD3  . 16100 1 
      1266 . 1 1 141 141 LYS HE2  H  1   3.080 0.020 . 2 . . . . 141 LYS HE2  . 16100 1 
      1267 . 1 1 141 141 LYS HE3  H  1   3.079 0.020 . 2 . . . . 141 LYS HE3  . 16100 1 
      1268 . 1 1 141 141 LYS HG2  H  1   1.435 0.020 . 2 . . . . 141 LYS HG2  . 16100 1 
      1269 . 1 1 141 141 LYS HG3  H  1   1.182 0.020 . 2 . . . . 141 LYS HG3  . 16100 1 
      1270 . 1 1 141 141 LYS CA   C 13  60.000 0.400 . 1 . . . . 141 LYS CA   . 16100 1 
      1271 . 1 1 141 141 LYS CB   C 13  33.048 0.400 . 1 . . . . 141 LYS CB   . 16100 1 
      1272 . 1 1 141 141 LYS CD   C 13  28.780 0.400 . 1 . . . . 141 LYS CD   . 16100 1 
      1273 . 1 1 141 141 LYS CE   C 13  41.780 0.400 . 1 . . . . 141 LYS CE   . 16100 1 
      1274 . 1 1 141 141 LYS CG   C 13  24.894 0.400 . 1 . . . . 141 LYS CG   . 16100 1 
      1275 . 1 1 141 141 LYS N    N 15 119.546 0.400 . 1 . . . . 141 LYS N    . 16100 1 
      1276 . 1 1 142 142 ARG H    H  1   8.079 0.020 . 1 . . . . 142 ARG H    . 16100 1 
      1277 . 1 1 142 142 ARG HA   H  1   4.122 0.020 . 1 . . . . 142 ARG HA   . 16100 1 
      1278 . 1 1 142 142 ARG HB2  H  1   2.014 0.020 . 2 . . . . 142 ARG HB2  . 16100 1 
      1279 . 1 1 142 142 ARG HB3  H  1   1.947 0.020 . 2 . . . . 142 ARG HB3  . 16100 1 
      1280 . 1 1 142 142 ARG HD2  H  1   3.256 0.020 . 2 . . . . 142 ARG HD2  . 16100 1 
      1281 . 1 1 142 142 ARG HD3  H  1   3.252 0.020 . 2 . . . . 142 ARG HD3  . 16100 1 
      1282 . 1 1 142 142 ARG HG2  H  1   1.834 0.020 . 2 . . . . 142 ARG HG2  . 16100 1 
      1283 . 1 1 142 142 ARG HG3  H  1   1.644 0.020 . 2 . . . . 142 ARG HG3  . 16100 1 
      1284 . 1 1 142 142 ARG CA   C 13  59.261 0.400 . 1 . . . . 142 ARG CA   . 16100 1 
      1285 . 1 1 142 142 ARG CB   C 13  30.137 0.400 . 1 . . . . 142 ARG CB   . 16100 1 
      1286 . 1 1 142 142 ARG CD   C 13  43.317 0.400 . 1 . . . . 142 ARG CD   . 16100 1 
      1287 . 1 1 142 142 ARG CG   C 13  27.584 0.400 . 1 . . . . 142 ARG CG   . 16100 1 
      1288 . 1 1 142 142 ARG N    N 15 117.223 0.400 . 1 . . . . 142 ARG N    . 16100 1 
      1289 . 1 1 143 143 GLU H    H  1   8.556 0.020 . 1 . . . . 143 GLU H    . 16100 1 
      1290 . 1 1 143 143 GLU HA   H  1   3.937 0.020 . 1 . . . . 143 GLU HA   . 16100 1 
      1291 . 1 1 143 143 GLU HB2  H  1   2.266 0.020 . 2 . . . . 143 GLU HB2  . 16100 1 
      1292 . 1 1 143 143 GLU HB3  H  1   2.090 0.020 . 2 . . . . 143 GLU HB3  . 16100 1 
      1293 . 1 1 143 143 GLU HG2  H  1   2.618 0.020 . 2 . . . . 143 GLU HG2  . 16100 1 
      1294 . 1 1 143 143 GLU HG3  H  1   2.369 0.020 . 2 . . . . 143 GLU HG3  . 16100 1 
      1295 . 1 1 143 143 GLU CA   C 13  59.257 0.400 . 1 . . . . 143 GLU CA   . 16100 1 
      1296 . 1 1 143 143 GLU CB   C 13  28.661 0.400 . 1 . . . . 143 GLU CB   . 16100 1 
      1297 . 1 1 143 143 GLU CG   C 13  35.105 0.400 . 1 . . . . 143 GLU CG   . 16100 1 
      1298 . 1 1 143 143 GLU N    N 15 117.594 0.400 . 1 . . . . 143 GLU N    . 16100 1 
      1299 . 1 1 144 144 GLN H    H  1   8.226 0.020 . 1 . . . . 144 GLN H    . 16100 1 
      1300 . 1 1 144 144 GLN HA   H  1   3.783 0.020 . 1 . . . . 144 GLN HA   . 16100 1 
      1301 . 1 1 144 144 GLN HB2  H  1   1.826 0.020 . 2 . . . . 144 GLN HB2  . 16100 1 
      1302 . 1 1 144 144 GLN HB3  H  1   1.699 0.020 . 2 . . . . 144 GLN HB3  . 16100 1 
      1303 . 1 1 144 144 GLN HE21 H  1   7.390 0.020 . 2 . . . . 144 GLN HE21 . 16100 1 
      1304 . 1 1 144 144 GLN HE22 H  1   6.935 0.020 . 2 . . . . 144 GLN HE22 . 16100 1 
      1305 . 1 1 144 144 GLN HG2  H  1   1.952 0.020 . 2 . . . . 144 GLN HG2  . 16100 1 
      1306 . 1 1 144 144 GLN HG3  H  1   1.948 0.020 . 2 . . . . 144 GLN HG3  . 16100 1 
      1307 . 1 1 144 144 GLN CA   C 13  57.264 0.400 . 1 . . . . 144 GLN CA   . 16100 1 
      1308 . 1 1 144 144 GLN CB   C 13  28.805 0.400 . 1 . . . . 144 GLN CB   . 16100 1 
      1309 . 1 1 144 144 GLN CG   C 13  34.558 0.400 . 1 . . . . 144 GLN CG   . 16100 1 
      1310 . 1 1 144 144 GLN N    N 15 116.169 0.400 . 1 . . . . 144 GLN N    . 16100 1 
      1311 . 1 1 144 144 GLN NE2  N 15 114.620 0.400 . 1 . . . . 144 GLN NE2  . 16100 1 
      1312 . 1 1 145 145 GLU H    H  1   8.209 0.020 . 1 . . . . 145 GLU H    . 16100 1 
      1313 . 1 1 145 145 GLU HA   H  1   4.056 0.020 . 1 . . . . 145 GLU HA   . 16100 1 
      1314 . 1 1 145 145 GLU HB2  H  1   2.047 0.020 . 2 . . . . 145 GLU HB2  . 16100 1 
      1315 . 1 1 145 145 GLU HB3  H  1   2.041 0.020 . 2 . . . . 145 GLU HB3  . 16100 1 
      1316 . 1 1 145 145 GLU HG2  H  1   2.689 0.020 . 2 . . . . 145 GLU HG2  . 16100 1 
      1317 . 1 1 145 145 GLU HG3  H  1   2.139 0.020 . 2 . . . . 145 GLU HG3  . 16100 1 
      1318 . 1 1 145 145 GLU CA   C 13  58.216 0.400 . 1 . . . . 145 GLU CA   . 16100 1 
      1319 . 1 1 145 145 GLU CB   C 13  29.156 0.400 . 1 . . . . 145 GLU CB   . 16100 1 
      1320 . 1 1 145 145 GLU CG   C 13  37.935 0.400 . 1 . . . . 145 GLU CG   . 16100 1 
      1321 . 1 1 145 145 GLU N    N 15 116.426 0.400 . 1 . . . . 145 GLU N    . 16100 1 
      1322 . 1 1 146 146 LEU H    H  1   7.869 0.020 . 1 . . . . 146 LEU H    . 16100 1 
      1323 . 1 1 146 146 LEU HA   H  1   4.318 0.020 . 1 . . . . 146 LEU HA   . 16100 1 
      1324 . 1 1 146 146 LEU HB2  H  1   1.828 0.020 . 2 . . . . 146 LEU HB2  . 16100 1 
      1325 . 1 1 146 146 LEU HB3  H  1   1.572 0.020 . 2 . . . . 146 LEU HB3  . 16100 1 
      1326 . 1 1 146 146 LEU HD11 H  1   0.878 0.020 . 2 . . . . 146 LEU HD1  . 16100 1 
      1327 . 1 1 146 146 LEU HD12 H  1   0.878 0.020 . 2 . . . . 146 LEU HD1  . 16100 1 
      1328 . 1 1 146 146 LEU HD13 H  1   0.878 0.020 . 2 . . . . 146 LEU HD1  . 16100 1 
      1329 . 1 1 146 146 LEU HD21 H  1   0.878 0.020 . 2 . . . . 146 LEU HD2  . 16100 1 
      1330 . 1 1 146 146 LEU HD22 H  1   0.878 0.020 . 2 . . . . 146 LEU HD2  . 16100 1 
      1331 . 1 1 146 146 LEU HD23 H  1   0.878 0.020 . 2 . . . . 146 LEU HD2  . 16100 1 
      1332 . 1 1 146 146 LEU HG   H  1   1.540 0.020 . 1 . . . . 146 LEU HG   . 16100 1 
      1333 . 1 1 146 146 LEU CA   C 13  56.053 0.400 . 1 . . . . 146 LEU CA   . 16100 1 
      1334 . 1 1 146 146 LEU CB   C 13  42.306 0.400 . 1 . . . . 146 LEU CB   . 16100 1 
      1335 . 1 1 146 146 LEU CD1  C 13  23.225 0.400 . 1 . . . . 146 LEU CD1  . 16100 1 
      1336 . 1 1 146 146 LEU CD2  C 13  23.213 0.400 . 1 . . . . 146 LEU CD2  . 16100 1 
      1337 . 1 1 146 146 LEU CG   C 13  26.770 0.400 . 1 . . . . 146 LEU CG   . 16100 1 
      1338 . 1 1 146 146 LEU N    N 15 119.872 0.400 . 1 . . . . 146 LEU N    . 16100 1 
      1339 . 1 1 147 147 GLY H    H  1   7.853 0.020 . 1 . . . . 147 GLY H    . 16100 1 
      1340 . 1 1 147 147 GLY HA2  H  1   3.943 0.020 . 2 . . . . 147 GLY HA2  . 16100 1 
      1341 . 1 1 147 147 GLY HA3  H  1   3.918 0.020 . 2 . . . . 147 GLY HA3  . 16100 1 
      1342 . 1 1 147 147 GLY CA   C 13  45.848 0.400 . 1 . . . . 147 GLY CA   . 16100 1 
      1343 . 1 1 147 147 GLY N    N 15 107.656 0.400 . 1 . . . . 147 GLY N    . 16100 1 
      1344 . 1 1 148 148 LEU H    H  1   7.889 0.020 . 1 . . . . 148 LEU H    . 16100 1 
      1345 . 1 1 148 148 LEU HA   H  1   4.237 0.020 . 1 . . . . 148 LEU HA   . 16100 1 
      1346 . 1 1 148 148 LEU HB2  H  1   1.608 0.020 . 2 . . . . 148 LEU HB2  . 16100 1 
      1347 . 1 1 148 148 LEU HB3  H  1   1.515 0.020 . 2 . . . . 148 LEU HB3  . 16100 1 
      1348 . 1 1 148 148 LEU HD11 H  1   0.907 0.020 . 2 . . . . 148 LEU HD1  . 16100 1 
      1349 . 1 1 148 148 LEU HD12 H  1   0.907 0.020 . 2 . . . . 148 LEU HD1  . 16100 1 
      1350 . 1 1 148 148 LEU HD13 H  1   0.907 0.020 . 2 . . . . 148 LEU HD1  . 16100 1 
      1351 . 1 1 148 148 LEU HD21 H  1   0.826 0.020 . 2 . . . . 148 LEU HD2  . 16100 1 
      1352 . 1 1 148 148 LEU HD22 H  1   0.826 0.020 . 2 . . . . 148 LEU HD2  . 16100 1 
      1353 . 1 1 148 148 LEU HD23 H  1   0.826 0.020 . 2 . . . . 148 LEU HD2  . 16100 1 
      1354 . 1 1 148 148 LEU HG   H  1   1.561 0.020 . 1 . . . . 148 LEU HG   . 16100 1 
      1355 . 1 1 148 148 LEU CA   C 13  55.016 0.400 . 1 . . . . 148 LEU CA   . 16100 1 
      1356 . 1 1 148 148 LEU CB   C 13  42.129 0.400 . 1 . . . . 148 LEU CB   . 16100 1 
      1357 . 1 1 148 148 LEU CD1  C 13  24.828 0.400 . 1 . . . . 148 LEU CD1  . 16100 1 
      1358 . 1 1 148 148 LEU CD2  C 13  22.850 0.400 . 1 . . . . 148 LEU CD2  . 16100 1 
      1359 . 1 1 148 148 LEU CG   C 13  26.770 0.400 . 1 . . . . 148 LEU CG   . 16100 1 
      1360 . 1 1 148 148 LEU N    N 15 119.967 0.400 . 1 . . . . 148 LEU N    . 16100 1 
      1361 . 1 1 149 149 GLU H    H  1   8.326 0.020 . 1 . . . . 149 GLU H    . 16100 1 
      1362 . 1 1 149 149 GLU HA   H  1   4.176 0.020 . 1 . . . . 149 GLU HA   . 16100 1 
      1363 . 1 1 149 149 GLU HB2  H  1   1.900 0.020 . 2 . . . . 149 GLU HB2  . 16100 1 
      1364 . 1 1 149 149 GLU HB3  H  1   1.884 0.020 . 2 . . . . 149 GLU HB3  . 16100 1 
      1365 . 1 1 149 149 GLU HG2  H  1   2.249 0.020 . 2 . . . . 149 GLU HG2  . 16100 1 
      1366 . 1 1 149 149 GLU HG3  H  1   2.167 0.020 . 2 . . . . 149 GLU HG3  . 16100 1 
      1367 . 1 1 149 149 GLU CA   C 13  56.150 0.400 . 1 . . . . 149 GLU CA   . 16100 1 
      1368 . 1 1 149 149 GLU CB   C 13  29.746 0.400 . 1 . . . . 149 GLU CB   . 16100 1 
      1369 . 1 1 149 149 GLU CG   C 13  35.036 0.400 . 1 . . . . 149 GLU CG   . 16100 1 
      1370 . 1 1 149 149 GLU N    N 15 120.319 0.400 . 1 . . . . 149 GLU N    . 16100 1 
      1371 . 1 1 150 150 HIS H    H  1   8.479 0.020 . 1 . . . . 150 HIS H    . 16100 1 
      1372 . 1 1 150 150 HIS HA   H  1   4.620 0.020 . 1 . . . . 150 HIS HA   . 16100 1 
      1373 . 1 1 150 150 HIS HB2  H  1   3.181 0.020 . 2 . . . . 150 HIS HB2  . 16100 1 
      1374 . 1 1 150 150 HIS HB3  H  1   3.070 0.020 . 2 . . . . 150 HIS HB3  . 16100 1 
      1375 . 1 1 150 150 HIS HD2  H  1   7.080 0.020 . 1 . . . . 150 HIS HD2  . 16100 1 
      1376 . 1 1 150 150 HIS HE1  H  1   8.080 0.020 . 1 . . . . 150 HIS HE1  . 16100 1 
      1377 . 1 1 150 150 HIS CA   C 13  55.003 0.400 . 1 . . . . 150 HIS CA   . 16100 1 
      1378 . 1 1 150 150 HIS CB   C 13  28.666 0.400 . 1 . . . . 150 HIS CB   . 16100 1 
      1379 . 1 1 150 150 HIS CD2  C 13 119.840 0.400 . 1 . . . . 150 HIS CD2  . 16100 1 
      1380 . 1 1 150 150 HIS CE1  C 13 136.050 0.400 . 1 . . . . 150 HIS CE1  . 16100 1 
      1381 . 1 1 150 150 HIS N    N 15 119.009 0.400 . 1 . . . . 150 HIS N    . 16100 1 
      1382 . 1 1 151 151 HIS H    H  1   8.508 0.020 . 1 . . . . 151 HIS H    . 16100 1 
      1383 . 1 1 151 151 HIS HA   H  1   4.655 0.020 . 1 . . . . 151 HIS HA   . 16100 1 
      1384 . 1 1 151 151 HIS HB2  H  1   3.190 0.020 . 2 . . . . 151 HIS HB2  . 16100 1 
      1385 . 1 1 151 151 HIS HB3  H  1   3.110 0.020 . 2 . . . . 151 HIS HB3  . 16100 1 
      1386 . 1 1 151 151 HIS HD2  H  1   7.080 0.020 . 1 . . . . 151 HIS HD2  . 16100 1 
      1387 . 1 1 151 151 HIS HE1  H  1   8.080 0.020 . 1 . . . . 151 HIS HE1  . 16100 1 
      1388 . 1 1 151 151 HIS CA   C 13  55.177 0.400 . 1 . . . . 151 HIS CA   . 16100 1 
      1389 . 1 1 151 151 HIS CB   C 13  28.960 0.400 . 1 . . . . 151 HIS CB   . 16100 1 
      1390 . 1 1 151 151 HIS CD2  C 13 119.840 0.400 . 1 . . . . 151 HIS CD2  . 16100 1 
      1391 . 1 1 151 151 HIS CE1  C 13 136.050 0.400 . 1 . . . . 151 HIS CE1  . 16100 1 
      1392 . 1 1 151 151 HIS N    N 15 118.712 0.400 . 1 . . . . 151 HIS N    . 16100 1 
      1393 . 1 1 152 152 HIS H    H  1   8.663 0.020 . 1 . . . . 152 HIS H    . 16100 1 
      1394 . 1 1 152 152 HIS HA   H  1   4.633 0.020 . 1 . . . . 152 HIS HA   . 16100 1 
      1395 . 1 1 152 152 HIS HB2  H  1   3.187 0.020 . 2 . . . . 152 HIS HB2  . 16100 1 
      1396 . 1 1 152 152 HIS HB3  H  1   3.110 0.020 . 2 . . . . 152 HIS HB3  . 16100 1 
      1397 . 1 1 152 152 HIS HD2  H  1   7.080 0.020 . 1 . . . . 152 HIS HD2  . 16100 1 
      1398 . 1 1 152 152 HIS HE1  H  1   8.080 0.020 . 1 . . . . 152 HIS HE1  . 16100 1 
      1399 . 1 1 152 152 HIS CA   C 13  55.143 0.400 . 1 . . . . 152 HIS CA   . 16100 1 
      1400 . 1 1 152 152 HIS CB   C 13  29.027 0.400 . 1 . . . . 152 HIS CB   . 16100 1 
      1401 . 1 1 152 152 HIS CD2  C 13 119.840 0.400 . 1 . . . . 152 HIS CD2  . 16100 1 
      1402 . 1 1 152 152 HIS CE1  C 13 136.050 0.400 . 1 . . . . 152 HIS CE1  . 16100 1 
      1403 . 1 1 152 152 HIS N    N 15 120.118 0.400 . 1 . . . . 152 HIS N    . 16100 1 
      1404 . 1 1 153 153 HIS H    H  1   8.613 0.020 . 1 . . . . 153 HIS H    . 16100 1 
      1405 . 1 1 153 153 HIS HA   H  1   4.645 0.020 . 1 . . . . 153 HIS HA   . 16100 1 
      1406 . 1 1 153 153 HIS HB2  H  1   3.206 0.020 . 2 . . . . 153 HIS HB2  . 16100 1 
      1407 . 1 1 153 153 HIS HB3  H  1   3.120 0.020 . 2 . . . . 153 HIS HB3  . 16100 1 
      1408 . 1 1 153 153 HIS HD2  H  1   7.080 0.020 . 1 . . . . 153 HIS HD2  . 16100 1 
      1409 . 1 1 153 153 HIS HE1  H  1   8.080 0.020 . 1 . . . . 153 HIS HE1  . 16100 1 
      1410 . 1 1 153 153 HIS CA   C 13  55.186 0.400 . 1 . . . . 153 HIS CA   . 16100 1 
      1411 . 1 1 153 153 HIS CB   C 13  28.950 0.400 . 1 . . . . 153 HIS CB   . 16100 1 
      1412 . 1 1 153 153 HIS CD2  C 13 119.840 0.400 . 1 . . . . 153 HIS CD2  . 16100 1 
      1413 . 1 1 153 153 HIS CE1  C 13 136.050 0.400 . 1 . . . . 153 HIS CE1  . 16100 1 
      1414 . 1 1 153 153 HIS N    N 15 119.388 0.400 . 1 . . . . 153 HIS N    . 16100 1 
      1415 . 1 1 154 154 HIS H    H  1   8.559 0.020 . 1 . . . . 154 HIS H    . 16100 1 
      1416 . 1 1 154 154 HIS HA   H  1   4.631 0.020 . 1 . . . . 154 HIS HA   . 16100 1 
      1417 . 1 1 154 154 HIS HB2  H  1   3.210 0.020 . 2 . . . . 154 HIS HB2  . 16100 1 
      1418 . 1 1 154 154 HIS HB3  H  1   3.113 0.020 . 2 . . . . 154 HIS HB3  . 16100 1 
      1419 . 1 1 154 154 HIS HD2  H  1   7.080 0.020 . 1 . . . . 154 HIS HD2  . 16100 1 
      1420 . 1 1 154 154 HIS HE1  H  1   8.080 0.020 . 1 . . . . 154 HIS HE1  . 16100 1 
      1421 . 1 1 154 154 HIS CA   C 13  55.259 0.400 . 1 . . . . 154 HIS CA   . 16100 1 
      1422 . 1 1 154 154 HIS CB   C 13  29.284 0.400 . 1 . . . . 154 HIS CB   . 16100 1 
      1423 . 1 1 154 154 HIS CD2  C 13 119.840 0.400 . 1 . . . . 154 HIS CD2  . 16100 1 
      1424 . 1 1 154 154 HIS CE1  C 13 136.050 0.400 . 1 . . . . 154 HIS CE1  . 16100 1 
      1425 . 1 1 154 154 HIS N    N 15 120.543 0.400 . 1 . . . . 154 HIS N    . 16100 1 
      1426 . 1 1 155 155 HIS H    H  1   8.390 0.020 . 1 . . . . 155 HIS H    . 16100 1 
      1427 . 1 1 155 155 HIS HA   H  1   4.642 0.020 . 1 . . . . 155 HIS HA   . 16100 1 
      1428 . 1 1 155 155 HIS HB2  H  1   3.203 0.020 . 2 . . . . 155 HIS HB2  . 16100 1 
      1429 . 1 1 155 155 HIS HB3  H  1   3.124 0.020 . 2 . . . . 155 HIS HB3  . 16100 1 
      1430 . 1 1 155 155 HIS HD2  H  1   7.080 0.020 . 1 . . . . 155 HIS HD2  . 16100 1 
      1431 . 1 1 155 155 HIS HE1  H  1   8.080 0.020 . 1 . . . . 155 HIS HE1  . 16100 1 
      1432 . 1 1 155 155 HIS CA   C 13  57.005 0.400 . 1 . . . . 155 HIS CA   . 16100 1 
      1433 . 1 1 155 155 HIS CB   C 13  29.368 0.400 . 1 . . . . 155 HIS CB   . 16100 1 
      1434 . 1 1 155 155 HIS CD2  C 13 119.840 0.400 . 1 . . . . 155 HIS CD2  . 16100 1 
      1435 . 1 1 155 155 HIS CE1  C 13 136.050 0.400 . 1 . . . . 155 HIS CE1  . 16100 1 
      1436 . 1 1 155 155 HIS N    N 15 125.573 0.400 . 1 . . . . 155 HIS N    . 16100 1 

   stop_

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