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                      15361
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      2 '3D CBCA(CO)NH' . . . 15361 1 
      5 '3D HCCH-TOCSY' . . . 15361 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 GLU HA   H  1   4.426 0.020 . 1 . . . .   2 GLU HA   . 15361 1 
         2 . 1 1   3   3 PRO HA   H  1   4.227 0.020 . 1 . . . .   3 PRO HA   . 15361 1 
         3 . 1 1   3   3 PRO HB2  H  1   2.020 0.020 . 2 . . . .   3 PRO HB2  . 15361 1 
         4 . 1 1   3   3 PRO HB3  H  1   1.746 0.020 . 2 . . . .   3 PRO HB3  . 15361 1 
         5 . 1 1   3   3 PRO HD2  H  1   3.585 0.020 . 2 . . . .   3 PRO HD2  . 15361 1 
         6 . 1 1   3   3 PRO HD3  H  1   3.585 0.020 . 2 . . . .   3 PRO HD3  . 15361 1 
         7 . 1 1   3   3 PRO HG2  H  1   1.896 0.020 . 1 . . . .   3 PRO HG2  . 15361 1 
         8 . 1 1   3   3 PRO HG3  H  1   1.851 0.020 . 1 . . . .   3 PRO HG3  . 15361 1 
         9 . 1 1   3   3 PRO CA   C 13  63.495 0.400 . 1 . . . .   3 PRO CA   . 15361 1 
        10 . 1 1   3   3 PRO CB   C 13  31.215 0.400 . 1 . . . .   3 PRO CB   . 15361 1 
        11 . 1 1   3   3 PRO CD   C 13  49.767 0.400 . 1 . . . .   3 PRO CD   . 15361 1 
        12 . 1 1   3   3 PRO CG   C 13  27.134 0.400 . 1 . . . .   3 PRO CG   . 15361 1 
        13 . 1 1   4   4 LYS H    H  1   7.290 0.020 . 1 . . . .   4 LYS H    . 15361 1 
        14 . 1 1   4   4 LYS HA   H  1   4.370 0.020 . 1 . . . .   4 LYS HA   . 15361 1 
        15 . 1 1   4   4 LYS HB2  H  1   1.602 0.020 . 2 . . . .   4 LYS HB2  . 15361 1 
        16 . 1 1   4   4 LYS HB3  H  1   1.582 0.020 . 2 . . . .   4 LYS HB3  . 15361 1 
        17 . 1 1   4   4 LYS HD2  H  1   1.338 0.020 . 2 . . . .   4 LYS HD2  . 15361 1 
        18 . 1 1   4   4 LYS HD3  H  1   1.252 0.020 . 2 . . . .   4 LYS HD3  . 15361 1 
        19 . 1 1   4   4 LYS HE2  H  1   2.720 0.020 . 2 . . . .   4 LYS HE2  . 15361 1 
        20 . 1 1   4   4 LYS HE3  H  1   2.720 0.020 . 2 . . . .   4 LYS HE3  . 15361 1 
        21 . 1 1   4   4 LYS HG2  H  1   1.190 0.020 . 2 . . . .   4 LYS HG2  . 15361 1 
        22 . 1 1   4   4 LYS HG3  H  1   0.890 0.020 . 2 . . . .   4 LYS HG3  . 15361 1 
        23 . 1 1   4   4 LYS CA   C 13  54.400 0.400 . 1 . . . .   4 LYS CA   . 15361 1 
        24 . 1 1   4   4 LYS CB   C 13  34.555 0.400 . 1 . . . .   4 LYS CB   . 15361 1 
        25 . 1 1   4   4 LYS CD   C 13  29.200 0.400 . 1 . . . .   4 LYS CD   . 15361 1 
        26 . 1 1   4   4 LYS CE   C 13  41.800 0.400 . 1 . . . .   4 LYS CE   . 15361 1 
        27 . 1 1   4   4 LYS CG   C 13  22.411 0.400 . 1 . . . .   4 LYS CG   . 15361 1 
        28 . 1 1   4   4 LYS N    N 15 113.274 0.400 . 1 . . . .   4 LYS N    . 15361 1 
        29 . 1 1   5   5 TRP H    H  1   8.260 0.020 . 1 . . . .   5 TRP H    . 15361 1 
        30 . 1 1   5   5 TRP HA   H  1   4.470 0.020 . 1 . . . .   5 TRP HA   . 15361 1 
        31 . 1 1   5   5 TRP HB2  H  1   3.332 0.020 . 2 . . . .   5 TRP HB2  . 15361 1 
        32 . 1 1   5   5 TRP HB3  H  1   3.162 0.020 . 2 . . . .   5 TRP HB3  . 15361 1 
        33 . 1 1   5   5 TRP HD1  H  1   7.343 0.020 . 1 . . . .   5 TRP HD1  . 15361 1 
        34 . 1 1   5   5 TRP HE1  H  1  10.408 0.020 . 1 . . . .   5 TRP HE1  . 15361 1 
        35 . 1 1   5   5 TRP HE3  H  1   7.807 0.020 . 1 . . . .   5 TRP HE3  . 15361 1 
        36 . 1 1   5   5 TRP HH2  H  1   7.030 0.020 . 1 . . . .   5 TRP HH2  . 15361 1 
        37 . 1 1   5   5 TRP HZ2  H  1   7.345 0.020 . 1 . . . .   5 TRP HZ2  . 15361 1 
        38 . 1 1   5   5 TRP HZ3  H  1   6.760 0.020 . 1 . . . .   5 TRP HZ3  . 15361 1 
        39 . 1 1   5   5 TRP CA   C 13  57.700 0.400 . 1 . . . .   5 TRP CA   . 15361 1 
        40 . 1 1   5   5 TRP CB   C 13  30.202 0.400 . 1 . . . .   5 TRP CB   . 15361 1 
        41 . 1 1   5   5 TRP N    N 15 122.522 0.400 . 1 . . . .   5 TRP N    . 15361 1 
        42 . 1 1   6   6 LYS H    H  1   9.323 0.020 . 1 . . . .   6 LYS H    . 15361 1 
        43 . 1 1   6   6 LYS HA   H  1   4.466 0.020 . 1 . . . .   6 LYS HA   . 15361 1 
        44 . 1 1   6   6 LYS HB2  H  1   2.070 0.020 . 1 . . . .   6 LYS HB2  . 15361 1 
        45 . 1 1   6   6 LYS HB3  H  1   1.741 0.020 . 1 . . . .   6 LYS HB3  . 15361 1 
        46 . 1 1   6   6 LYS HD2  H  1   1.480 0.020 . 2 . . . .   6 LYS HD2  . 15361 1 
        47 . 1 1   6   6 LYS HD3  H  1   1.350 0.020 . 2 . . . .   6 LYS HD3  . 15361 1 
        48 . 1 1   6   6 LYS HE2  H  1   2.960 0.020 . 2 . . . .   6 LYS HE2  . 15361 1 
        49 . 1 1   6   6 LYS HE3  H  1   2.960 0.020 . 2 . . . .   6 LYS HE3  . 15361 1 
        50 . 1 1   6   6 LYS HG2  H  1   1.642 0.020 . 2 . . . .   6 LYS HG2  . 15361 1 
        51 . 1 1   6   6 LYS HG3  H  1   1.642 0.020 . 2 . . . .   6 LYS HG3  . 15361 1 
        52 . 1 1   6   6 LYS CA   C 13  55.603 0.400 . 1 . . . .   6 LYS CA   . 15361 1 
        53 . 1 1   6   6 LYS CB   C 13  31.183 0.400 . 1 . . . .   6 LYS CB   . 15361 1 
        54 . 1 1   6   6 LYS CD   C 13  24.808 0.400 . 1 . . . .   6 LYS CD   . 15361 1 
        55 . 1 1   6   6 LYS CE   C 13  41.900 0.400 . 1 . . . .   6 LYS CE   . 15361 1 
        56 . 1 1   6   6 LYS CG   C 13  28.618 0.400 . 1 . . . .   6 LYS CG   . 15361 1 
        57 . 1 1   6   6 LYS N    N 15 123.231 0.400 . 1 . . . .   6 LYS N    . 15361 1 
        58 . 1 1   7   7 LYS H    H  1   7.293 0.020 . 1 . . . .   7 LYS H    . 15361 1 
        59 . 1 1   7   7 LYS HA   H  1   4.608 0.020 . 1 . . . .   7 LYS HA   . 15361 1 
        60 . 1 1   7   7 LYS HB2  H  1   1.853 0.020 . 2 . . . .   7 LYS HB2  . 15361 1 
        61 . 1 1   7   7 LYS HB3  H  1   1.853 0.020 . 2 . . . .   7 LYS HB3  . 15361 1 
        62 . 1 1   7   7 LYS HD2  H  1   1.707 0.020 . 2 . . . .   7 LYS HD2  . 15361 1 
        63 . 1 1   7   7 LYS HD3  H  1   1.642 0.020 . 2 . . . .   7 LYS HD3  . 15361 1 
        64 . 1 1   7   7 LYS HE2  H  1   2.991 0.020 . 2 . . . .   7 LYS HE2  . 15361 1 
        65 . 1 1   7   7 LYS HE3  H  1   2.850 0.020 . 2 . . . .   7 LYS HE3  . 15361 1 
        66 . 1 1   7   7 LYS HG2  H  1   1.341 0.020 . 2 . . . .   7 LYS HG2  . 15361 1 
        67 . 1 1   7   7 LYS HG3  H  1   1.190 0.020 . 2 . . . .   7 LYS HG3  . 15361 1 
        68 . 1 1   7   7 LYS CA   C 13  54.319 0.400 . 1 . . . .   7 LYS CA   . 15361 1 
        69 . 1 1   7   7 LYS CB   C 13  34.400 0.400 . 1 . . . .   7 LYS CB   . 15361 1 
        70 . 1 1   7   7 LYS CD   C 13  29.902 0.400 . 1 . . . .   7 LYS CD   . 15361 1 
        71 . 1 1   7   7 LYS CE   C 13  41.975 0.400 . 1 . . . .   7 LYS CE   . 15361 1 
        72 . 1 1   7   7 LYS CG   C 13  23.053 0.400 . 1 . . . .   7 LYS CG   . 15361 1 
        73 . 1 1   7   7 LYS N    N 15 116.523 0.400 . 1 . . . .   7 LYS N    . 15361 1 
        74 . 1 1   8   8 ASN H    H  1   8.177 0.020 . 1 . . . .   8 ASN H    . 15361 1 
        75 . 1 1   8   8 ASN HA   H  1   4.671 0.020 . 1 . . . .   8 ASN HA   . 15361 1 
        76 . 1 1   8   8 ASN HB2  H  1   2.875 0.020 . 2 . . . .   8 ASN HB2  . 15361 1 
        77 . 1 1   8   8 ASN HB3  H  1   2.767 0.020 . 2 . . . .   8 ASN HB3  . 15361 1 
        78 . 1 1   8   8 ASN HD21 H  1   8.417 0.020 . 2 . . . .   8 ASN HD21 . 15361 1 
        79 . 1 1   8   8 ASN HD22 H  1   6.919 0.020 . 2 . . . .   8 ASN HD22 . 15361 1 
        80 . 1 1   8   8 ASN CA   C 13  53.006 0.400 . 1 . . . .   8 ASN CA   . 15361 1 
        81 . 1 1   8   8 ASN CB   C 13  38.836 0.400 . 1 . . . .   8 ASN CB   . 15361 1 
        82 . 1 1   8   8 ASN N    N 15 114.188 0.400 . 1 . . . .   8 ASN N    . 15361 1 
        83 . 1 1   8   8 ASN ND2  N 15 110.529 0.400 . 1 . . . .   8 ASN ND2  . 15361 1 
        84 . 1 1   9   9 THR H    H  1   7.080 0.020 . 1 . . . .   9 THR H    . 15361 1 
        85 . 1 1   9   9 THR HA   H  1   4.629 0.020 . 1 . . . .   9 THR HA   . 15361 1 
        86 . 1 1   9   9 THR HB   H  1   3.739 0.020 . 1 . . . .   9 THR HB   . 15361 1 
        87 . 1 1   9   9 THR HG21 H  1   0.810 0.020 . 1 . . . .   9 THR HG2  . 15361 1 
        88 . 1 1   9   9 THR HG22 H  1   0.810 0.020 . 1 . . . .   9 THR HG2  . 15361 1 
        89 . 1 1   9   9 THR HG23 H  1   0.810 0.020 . 1 . . . .   9 THR HG2  . 15361 1 
        90 . 1 1   9   9 THR CA   C 13  61.269 0.400 . 1 . . . .   9 THR CA   . 15361 1 
        91 . 1 1   9   9 THR CB   C 13  69.803 0.400 . 1 . . . .   9 THR CB   . 15361 1 
        92 . 1 1   9   9 THR CG2  C 13  21.197 0.400 . 1 . . . .   9 THR CG2  . 15361 1 
        93 . 1 1   9   9 THR N    N 15 116.218 0.400 . 1 . . . .   9 THR N    . 15361 1 
        94 . 1 1  10  10 LEU H    H  1   8.494 0.020 . 1 . . . .  10 LEU H    . 15361 1 
        95 . 1 1  10  10 LEU HA   H  1   4.618 0.020 . 1 . . . .  10 LEU HA   . 15361 1 
        96 . 1 1  10  10 LEU HB2  H  1   1.272 0.020 . 1 . . . .  10 LEU HB2  . 15361 1 
        97 . 1 1  10  10 LEU HB3  H  1   0.798 0.020 . 1 . . . .  10 LEU HB3  . 15361 1 
        98 . 1 1  10  10 LEU HD11 H  1  -0.176 0.020 . 1 . . . .  10 LEU HD1  . 15361 1 
        99 . 1 1  10  10 LEU HD12 H  1  -0.176 0.020 . 1 . . . .  10 LEU HD1  . 15361 1 
       100 . 1 1  10  10 LEU HD13 H  1  -0.176 0.020 . 1 . . . .  10 LEU HD1  . 15361 1 
       101 . 1 1  10  10 LEU HD21 H  1  -0.391 0.020 . 1 . . . .  10 LEU HD2  . 15361 1 
       102 . 1 1  10  10 LEU HD22 H  1  -0.391 0.020 . 1 . . . .  10 LEU HD2  . 15361 1 
       103 . 1 1  10  10 LEU HD23 H  1  -0.391 0.020 . 1 . . . .  10 LEU HD2  . 15361 1 
       104 . 1 1  10  10 LEU HG   H  1   0.653 0.020 . 1 . . . .  10 LEU HG   . 15361 1 
       105 . 1 1  10  10 LEU C    C 13 176.000 0.400 . 1 . . . .  10 LEU C    . 15361 1 
       106 . 1 1  10  10 LEU CA   C 13  51.993 0.400 . 1 . . . .  10 LEU CA   . 15361 1 
       107 . 1 1  10  10 LEU CB   C 13  44.201 0.400 . 1 . . . .  10 LEU CB   . 15361 1 
       108 . 1 1  10  10 LEU CD1  C 13  24.537 0.400 . 1 . . . .  10 LEU CD1  . 15361 1 
       109 . 1 1  10  10 LEU CD2  C 13  23.053 0.400 . 1 . . . .  10 LEU CD2  . 15361 1 
       110 . 1 1  10  10 LEU CG   C 13  26.752 0.400 . 1 . . . .  10 LEU CG   . 15361 1 
       111 . 1 1  10  10 LEU N    N 15 128.215 0.400 . 1 . . . .  10 LEU N    . 15361 1 
       112 . 1 1  11  11 THR H    H  1   9.396 0.020 . 1 . . . .  11 THR H    . 15361 1 
       113 . 1 1  11  11 THR HA   H  1   5.644 0.020 . 1 . . . .  11 THR HA   . 15361 1 
       114 . 1 1  11  11 THR HB   H  1   4.107 0.020 . 1 . . . .  11 THR HB   . 15361 1 
       115 . 1 1  11  11 THR HG1  H  1   5.409 0.020 . 1 . . . .  11 THR HG1  . 15361 1 
       116 . 1 1  11  11 THR HG21 H  1   1.080 0.020 . 1 . . . .  11 THR HG2  . 15361 1 
       117 . 1 1  11  11 THR HG22 H  1   1.080 0.020 . 1 . . . .  11 THR HG2  . 15361 1 
       118 . 1 1  11  11 THR HG23 H  1   1.080 0.020 . 1 . . . .  11 THR HG2  . 15361 1 
       119 . 1 1  11  11 THR C    C 13 174.500 0.400 . 1 . . . .  11 THR C    . 15361 1 
       120 . 1 1  11  11 THR CA   C 13  58.100 0.400 . 1 . . . .  11 THR CA   . 15361 1 
       121 . 1 1  11  11 THR CB   C 13  72.029 0.400 . 1 . . . .  11 THR CB   . 15361 1 
       122 . 1 1  11  11 THR CG2  C 13  21.569 0.400 . 1 . . . .  11 THR CG2  . 15361 1 
       123 . 1 1  11  11 THR N    N 15 112.969 0.400 . 1 . . . .  11 THR N    . 15361 1 
       124 . 1 1  12  12 TYR H    H  1   8.634 0.020 . 1 . . . .  12 TYR H    . 15361 1 
       125 . 1 1  12  12 TYR HA   H  1   5.492 0.020 . 1 . . . .  12 TYR HA   . 15361 1 
       126 . 1 1  12  12 TYR HB2  H  1   2.828 0.020 . 2 . . . .  12 TYR HB2  . 15361 1 
       127 . 1 1  12  12 TYR HB3  H  1   2.383 0.020 . 2 . . . .  12 TYR HB3  . 15361 1 
       128 . 1 1  12  12 TYR HD1  H  1   6.490 0.020 . 1 . . . .  12 TYR HD1  . 15361 1 
       129 . 1 1  12  12 TYR HD2  H  1   6.490 0.020 . 1 . . . .  12 TYR HD2  . 15361 1 
       130 . 1 1  12  12 TYR HE1  H  1   6.820 0.020 . 1 . . . .  12 TYR HE1  . 15361 1 
       131 . 1 1  12  12 TYR HE2  H  1   6.820 0.020 . 1 . . . .  12 TYR HE2  . 15361 1 
       132 . 1 1  12  12 TYR C    C 13 171.700 0.400 . 1 . . . .  12 TYR C    . 15361 1 
       133 . 1 1  12  12 TYR CA   C 13  55.331 0.400 . 1 . . . .  12 TYR CA   . 15361 1 
       134 . 1 1  12  12 TYR CB   C 13  41.975 0.400 . 1 . . . .  12 TYR CB   . 15361 1 
       135 . 1 1  12  12 TYR N    N 15 117.848 0.400 . 1 . . . .  12 TYR N    . 15361 1 
       136 . 1 1  13  13 ARG H    H  1   7.919 0.020 . 1 . . . .  13 ARG H    . 15361 1 
       137 . 1 1  13  13 ARG HA   H  1   4.410 0.020 . 1 . . . .  13 ARG HA   . 15361 1 
       138 . 1 1  13  13 ARG HB2  H  1   1.763 0.020 . 2 . . . .  13 ARG HB2  . 15361 1 
       139 . 1 1  13  13 ARG HB3  H  1   1.627 0.020 . 2 . . . .  13 ARG HB3  . 15361 1 
       140 . 1 1  13  13 ARG HD2  H  1   2.755 0.020 . 2 . . . .  13 ARG HD2  . 15361 1 
       141 . 1 1  13  13 ARG HD3  H  1   2.755 0.020 . 2 . . . .  13 ARG HD3  . 15361 1 
       142 . 1 1  13  13 ARG HG2  H  1   1.623 0.020 . 2 . . . .  13 ARG HG2  . 15361 1 
       143 . 1 1  13  13 ARG HG3  H  1   1.623 0.020 . 2 . . . .  13 ARG HG3  . 15361 1 
       144 . 1 1  13  13 ARG C    C 13 173.300 0.400 . 1 . . . .  13 ARG C    . 15361 1 
       145 . 1 1  13  13 ARG CA   C 13  55.332 0.400 . 1 . . . .  13 ARG CA   . 15361 1 
       146 . 1 1  13  13 ARG CB   C 13  34.217 0.400 . 1 . . . .  13 ARG CB   . 15361 1 
       147 . 1 1  13  13 ARG CD   C 13  42.138 0.400 . 1 . . . .  13 ARG CD   . 15361 1 
       148 . 1 1  13  13 ARG CG   C 13  28.247 0.400 . 1 . . . .  13 ARG CG   . 15361 1 
       149 . 1 1  13  13 ARG N    N 15 117.703 0.400 . 1 . . . .  13 ARG N    . 15361 1 
       150 . 1 1  14  14 ILE H    H  1   8.477 0.020 . 1 . . . .  14 ILE H    . 15361 1 
       151 . 1 1  14  14 ILE HA   H  1   4.948 0.020 . 1 . . . .  14 ILE HA   . 15361 1 
       152 . 1 1  14  14 ILE HB   H  1   1.665 0.020 . 1 . . . .  14 ILE HB   . 15361 1 
       153 . 1 1  14  14 ILE HD11 H  1   1.016 0.020 . 1 . . . .  14 ILE HD1  . 15361 1 
       154 . 1 1  14  14 ILE HD12 H  1   1.016 0.020 . 1 . . . .  14 ILE HD1  . 15361 1 
       155 . 1 1  14  14 ILE HD13 H  1   1.016 0.020 . 1 . . . .  14 ILE HD1  . 15361 1 
       156 . 1 1  14  14 ILE HG12 H  1   0.785 0.020 . 2 . . . .  14 ILE HG12 . 15361 1 
       157 . 1 1  14  14 ILE HG13 H  1   1.644 0.020 . 2 . . . .  14 ILE HG13 . 15361 1 
       158 . 1 1  14  14 ILE HG21 H  1  -0.062 0.020 . 1 . . . .  14 ILE HG2  . 15361 1 
       159 . 1 1  14  14 ILE HG22 H  1  -0.062 0.020 . 1 . . . .  14 ILE HG2  . 15361 1 
       160 . 1 1  14  14 ILE HG23 H  1  -0.062 0.020 . 1 . . . .  14 ILE HG2  . 15361 1 
       161 . 1 1  14  14 ILE C    C 13 175.600 0.400 . 1 . . . .  14 ILE C    . 15361 1 
       162 . 1 1  14  14 ILE CA   C 13  59.985 0.400 . 1 . . . .  14 ILE CA   . 15361 1 
       163 . 1 1  14  14 ILE CB   C 13  37.070 0.400 . 1 . . . .  14 ILE CB   . 15361 1 
       164 . 1 1  14  14 ILE CD1  C 13  14.519 0.400 . 1 . . . .  14 ILE CD1  . 15361 1 
       165 . 1 1  14  14 ILE CG1  C 13  27.783 0.400 . 1 . . . .  14 ILE CG1  . 15361 1 
       166 . 1 1  14  14 ILE CG2  C 13  16.303 0.400 . 1 . . . .  14 ILE CG2  . 15361 1 
       167 . 1 1  14  14 ILE N    N 15 125.776 0.400 . 1 . . . .  14 ILE N    . 15361 1 
       168 . 1 1  15  15 SER H    H  1   9.122 0.020 . 1 . . . .  15 SER H    . 15361 1 
       169 . 1 1  15  15 SER HA   H  1   4.341 0.020 . 1 . . . .  15 SER HA   . 15361 1 
       170 . 1 1  15  15 SER HB2  H  1   3.854 0.020 . 2 . . . .  15 SER HB2  . 15361 1 
       171 . 1 1  15  15 SER HB3  H  1   3.854 0.020 . 2 . . . .  15 SER HB3  . 15361 1 
       172 . 1 1  15  15 SER C    C 13 174.500 0.400 . 1 . . . .  15 SER C    . 15361 1 
       173 . 1 1  15  15 SER CA   C 13  58.702 0.400 . 1 . . . .  15 SER CA   . 15361 1 
       174 . 1 1  15  15 SER CB   C 13  63.866 0.400 . 1 . . . .  15 SER CB   . 15361 1 
       175 . 1 1  15  15 SER N    N 15 122.204 0.400 . 1 . . . .  15 SER N    . 15361 1 
       176 . 1 1  16  16 LYS H    H  1   6.910 0.020 . 1 . . . .  16 LYS H    . 15361 1 
       177 . 1 1  16  16 LYS HA   H  1   4.641 0.020 . 1 . . . .  16 LYS HA   . 15361 1 
       178 . 1 1  16  16 LYS HB2  H  1   1.903 0.020 . 1 . . . .  16 LYS HB2  . 15361 1 
       179 . 1 1  16  16 LYS HB3  H  1   1.806 0.020 . 1 . . . .  16 LYS HB3  . 15361 1 
       180 . 1 1  16  16 LYS HD2  H  1   1.779 0.020 . 2 . . . .  16 LYS HD2  . 15361 1 
       181 . 1 1  16  16 LYS HD3  H  1   1.779 0.020 . 2 . . . .  16 LYS HD3  . 15361 1 
       182 . 1 1  16  16 LYS HE2  H  1   2.997 0.020 . 2 . . . .  16 LYS HE2  . 15361 1 
       183 . 1 1  16  16 LYS HE3  H  1   2.997 0.020 . 2 . . . .  16 LYS HE3  . 15361 1 
       184 . 1 1  16  16 LYS HG2  H  1   1.536 0.020 . 2 . . . .  16 LYS HG2  . 15361 1 
       185 . 1 1  16  16 LYS HG3  H  1   1.444 0.020 . 2 . . . .  16 LYS HG3  . 15361 1 
       186 . 1 1  16  16 LYS C    C 13 175.000 0.400 . 1 . . . .  16 LYS C    . 15361 1 
       187 . 1 1  16  16 LYS CA   C 13  56.605 0.400 . 1 . . . .  16 LYS CA   . 15361 1 
       188 . 1 1  16  16 LYS CB   C 13  36.039 0.400 . 1 . . . .  16 LYS CB   . 15361 1 
       189 . 1 1  16  16 LYS CD   C 13  29.360 0.400 . 1 . . . .  16 LYS CD   . 15361 1 
       190 . 1 1  16  16 LYS CE   C 13  41.993 0.400 . 1 . . . .  16 LYS CE   . 15361 1 
       191 . 1 1  16  16 LYS CG   C 13  24.537 0.400 . 1 . . . .  16 LYS CG   . 15361 1 
       192 . 1 1  16  16 LYS N    N 15 120.287 0.400 . 1 . . . .  16 LYS N    . 15361 1 
       193 . 1 1  17  17 TYR H    H  1   8.877 0.020 . 1 . . . .  17 TYR H    . 15361 1 
       194 . 1 1  17  17 TYR HA   H  1   4.044 0.020 . 1 . . . .  17 TYR HA   . 15361 1 
       195 . 1 1  17  17 TYR HB2  H  1   3.042 0.020 . 1 . . . .  17 TYR HB2  . 15361 1 
       196 . 1 1  17  17 TYR HB3  H  1   2.619 0.020 . 1 . . . .  17 TYR HB3  . 15361 1 
       197 . 1 1  17  17 TYR HD1  H  1   6.970 0.020 . 1 . . . .  17 TYR HD1  . 15361 1 
       198 . 1 1  17  17 TYR HD2  H  1   6.970 0.020 . 1 . . . .  17 TYR HD2  . 15361 1 
       199 . 1 1  17  17 TYR HE1  H  1   6.880 0.020 . 1 . . . .  17 TYR HE1  . 15361 1 
       200 . 1 1  17  17 TYR HE2  H  1   6.880 0.020 . 1 . . . .  17 TYR HE2  . 15361 1 
       201 . 1 1  17  17 TYR C    C 13 174.300 0.400 . 1 . . . .  17 TYR C    . 15361 1 
       202 . 1 1  17  17 TYR CA   C 13  59.785 0.400 . 1 . . . .  17 TYR CA   . 15361 1 
       203 . 1 1  17  17 TYR CB   C 13  39.007 0.400 . 1 . . . .  17 TYR CB   . 15361 1 
       204 . 1 1  17  17 TYR N    N 15 122.727 0.400 . 1 . . . .  17 TYR N    . 15361 1 
       205 . 1 1  18  18 THR H    H  1   5.492 0.020 . 1 . . . .  18 THR H    . 15361 1 
       206 . 1 1  18  18 THR HA   H  1   5.252 0.020 . 1 . . . .  18 THR HA   . 15361 1 
       207 . 1 1  18  18 THR HB   H  1   3.298 0.020 . 1 . . . .  18 THR HB   . 15361 1 
       208 . 1 1  18  18 THR HG1  H  1   6.762 0.020 . 1 . . . .  18 THR HG1  . 15361 1 
       209 . 1 1  18  18 THR HG21 H  1   0.209 0.020 . 1 . . . .  18 THR HG2  . 15361 1 
       210 . 1 1  18  18 THR HG22 H  1   0.209 0.020 . 1 . . . .  18 THR HG2  . 15361 1 
       211 . 1 1  18  18 THR HG23 H  1   0.209 0.020 . 1 . . . .  18 THR HG2  . 15361 1 
       212 . 1 1  18  18 THR CA   C 13  54.961 0.400 . 1 . . . .  18 THR CA   . 15361 1 
       213 . 1 1  18  18 THR CB   C 13  69.061 0.400 . 1 . . . .  18 THR CB   . 15361 1 
       214 . 1 1  18  18 THR CG2  C 13  17.858 0.400 . 1 . . . .  18 THR CG2  . 15361 1 
       215 . 1 1  18  18 THR N    N 15 112.359 0.400 . 1 . . . .  18 THR N    . 15361 1 
       216 . 1 1  19  19 PRO HA   H  1   4.595 0.020 . 1 . . . .  19 PRO HA   . 15361 1 
       217 . 1 1  19  19 PRO HB2  H  1   2.207 0.020 . 1 . . . .  19 PRO HB2  . 15361 1 
       218 . 1 1  19  19 PRO HB3  H  1   1.996 0.020 . 1 . . . .  19 PRO HB3  . 15361 1 
       219 . 1 1  19  19 PRO HD2  H  1   4.088 0.020 . 2 . . . .  19 PRO HD2  . 15361 1 
       220 . 1 1  19  19 PRO HD3  H  1   3.725 0.020 . 2 . . . .  19 PRO HD3  . 15361 1 
       221 . 1 1  19  19 PRO HG2  H  1   1.989 0.020 . 1 . . . .  19 PRO HG2  . 15361 1 
       222 . 1 1  19  19 PRO HG3  H  1   1.919 0.020 . 1 . . . .  19 PRO HG3  . 15361 1 
       223 . 1 1  19  19 PRO CA   C 13  63.124 0.400 . 1 . . . .  19 PRO CA   . 15361 1 
       224 . 1 1  19  19 PRO CB   C 13  31.586 0.400 . 1 . . . .  19 PRO CB   . 15361 1 
       225 . 1 1  19  19 PRO CD   C 13  50.880 0.400 . 1 . . . .  19 PRO CD   . 15361 1 
       226 . 1 1  19  19 PRO CG   C 13  26.392 0.400 . 1 . . . .  19 PRO CG   . 15361 1 
       227 . 1 1  20  20 SER H    H  1   8.237 0.020 . 1 . . . .  20 SER H    . 15361 1 
       228 . 1 1  20  20 SER HA   H  1   4.128 0.020 . 1 . . . .  20 SER HA   . 15361 1 
       229 . 1 1  20  20 SER HB2  H  1   4.066 0.020 . 2 . . . .  20 SER HB2  . 15361 1 
       230 . 1 1  20  20 SER HB3  H  1   4.013 0.020 . 2 . . . .  20 SER HB3  . 15361 1 
       231 . 1 1  20  20 SER C    C 13 172.800 0.400 . 1 . . . .  20 SER C    . 15361 1 
       232 . 1 1  20  20 SER CA   C 13  60.156 0.400 . 1 . . . .  20 SER CA   . 15361 1 
       233 . 1 1  20  20 SER CB   C 13  64.237 0.400 . 1 . . . .  20 SER CB   . 15361 1 
       234 . 1 1  20  20 SER N    N 15 114.188 0.400 . 1 . . . .  20 SER N    . 15361 1 
       235 . 1 1  21  21 MET H    H  1   7.091 0.020 . 1 . . . .  21 MET H    . 15361 1 
       236 . 1 1  21  21 MET HA   H  1   4.604 0.020 . 1 . . . .  21 MET HA   . 15361 1 
       237 . 1 1  21  21 MET HB2  H  1   2.123 0.020 . 2 . . . .  21 MET HB2  . 15361 1 
       238 . 1 1  21  21 MET HB3  H  1   1.419 0.020 . 2 . . . .  21 MET HB3  . 15361 1 
       239 . 1 1  21  21 MET HE1  H  1   1.775 0.020 . 1 . . . .  21 MET HE   . 15361 1 
       240 . 1 1  21  21 MET HE2  H  1   1.775 0.020 . 1 . . . .  21 MET HE   . 15361 1 
       241 . 1 1  21  21 MET HE3  H  1   1.775 0.020 . 1 . . . .  21 MET HE   . 15361 1 
       242 . 1 1  21  21 MET HG2  H  1   2.372 0.020 . 2 . . . .  21 MET HG2  . 15361 1 
       243 . 1 1  21  21 MET HG3  H  1   2.217 0.020 . 2 . . . .  21 MET HG3  . 15361 1 
       244 . 1 1  21  21 MET C    C 13 174.300 0.400 . 1 . . . .  21 MET C    . 15361 1 
       245 . 1 1  21  21 MET CA   C 13  54.119 0.400 . 1 . . . .  21 MET CA   . 15361 1 
       246 . 1 1  21  21 MET CB   C 13  38.405 0.400 . 1 . . . .  21 MET CB   . 15361 1 
       247 . 1 1  21  21 MET CE   C 13  17.116 0.400 . 1 . . . .  21 MET CE   . 15361 1 
       248 . 1 1  21  21 MET CG   C 13  31.586 0.400 . 1 . . . .  21 MET CG   . 15361 1 
       249 . 1 1  21  21 MET N    N 15 117.803 0.400 . 1 . . . .  21 MET N    . 15361 1 
       250 . 1 1  22  22 SER H    H  1   8.745 0.020 . 1 . . . .  22 SER H    . 15361 1 
       251 . 1 1  22  22 SER HA   H  1   4.401 0.020 . 1 . . . .  22 SER HA   . 15361 1 
       252 . 1 1  22  22 SER HB2  H  1   3.864 0.020 . 2 . . . .  22 SER HB2  . 15361 1 
       253 . 1 1  22  22 SER HB3  H  1   4.165 0.020 . 2 . . . .  22 SER HB3  . 15361 1 
       254 . 1 1  22  22 SER C    C 13 176.100 0.400 . 1 . . . .  22 SER C    . 15361 1 
       255 . 1 1  22  22 SER CA   C 13  57.609 0.400 . 1 . . . .  22 SER CA   . 15361 1 
       256 . 1 1  22  22 SER CB   C 13  63.806 0.400 . 1 . . . .  22 SER CB   . 15361 1 
       257 . 1 1  22  22 SER N    N 15 117.003 0.400 . 1 . . . .  22 SER N    . 15361 1 
       258 . 1 1  23  23 SER H    H  1   9.070 0.020 . 1 . . . .  23 SER H    . 15361 1 
       259 . 1 1  23  23 SER HA   H  1   3.860 0.020 . 1 . . . .  23 SER HA   . 15361 1 
       260 . 1 1  23  23 SER HB2  H  1   3.157 0.020 . 2 . . . .  23 SER HB2  . 15361 1 
       261 . 1 1  23  23 SER HB3  H  1   3.157 0.020 . 2 . . . .  23 SER HB3  . 15361 1 
       262 . 1 1  23  23 SER CA   C 13  61.100 0.400 . 1 . . . .  23 SER CA   . 15361 1 
       263 . 1 1  23  23 SER CB   C 13  61.408 0.400 . 1 . . . .  23 SER CB   . 15361 1 
       264 . 1 1  23  23 SER N    N 15 122.317 0.400 . 1 . . . .  23 SER N    . 15361 1 
       265 . 1 1  24  24 VAL H    H  1   7.361 0.020 . 1 . . . .  24 VAL H    . 15361 1 
       266 . 1 1  24  24 VAL HA   H  1   3.887 0.020 . 1 . . . .  24 VAL HA   . 15361 1 
       267 . 1 1  24  24 VAL HB   H  1   1.950 0.020 . 1 . . . .  24 VAL HB   . 15361 1 
       268 . 1 1  24  24 VAL HG11 H  1   0.961 0.020 . 2 . . . .  24 VAL HG1  . 15361 1 
       269 . 1 1  24  24 VAL HG12 H  1   0.961 0.020 . 2 . . . .  24 VAL HG1  . 15361 1 
       270 . 1 1  24  24 VAL HG13 H  1   0.961 0.020 . 2 . . . .  24 VAL HG1  . 15361 1 
       271 . 1 1  24  24 VAL HG21 H  1   0.926 0.020 . 2 . . . .  24 VAL HG2  . 15361 1 
       272 . 1 1  24  24 VAL HG22 H  1   0.926 0.020 . 2 . . . .  24 VAL HG2  . 15361 1 
       273 . 1 1  24  24 VAL HG23 H  1   0.926 0.020 . 2 . . . .  24 VAL HG2  . 15361 1 
       274 . 1 1  24  24 VAL C    C 13 178.600 0.400 . 1 . . . .  24 VAL C    . 15361 1 
       275 . 1 1  24  24 VAL CA   C 13  65.100 0.400 . 1 . . . .  24 VAL CA   . 15361 1 
       276 . 1 1  24  24 VAL CB   C 13  31.506 0.400 . 1 . . . .  24 VAL CB   . 15361 1 
       277 . 1 1  24  24 VAL CG1  C 13  21.197 0.400 . 1 . . . .  24 VAL CG1  . 15361 1 
       278 . 1 1  24  24 VAL CG2  C 13  21.026 0.400 . 1 . . . .  24 VAL CG2  . 15361 1 
       279 . 1 1  24  24 VAL N    N 15 119.067 0.400 . 1 . . . .  24 VAL N    . 15361 1 
       280 . 1 1  25  25 GLU H    H  1   7.298 0.020 . 1 . . . .  25 GLU H    . 15361 1 
       281 . 1 1  25  25 GLU HA   H  1   4.045 0.020 . 1 . . . .  25 GLU HA   . 15361 1 
       282 . 1 1  25  25 GLU HB2  H  1   2.169 0.020 . 2 . . . .  25 GLU HB2  . 15361 1 
       283 . 1 1  25  25 GLU HB3  H  1   2.082 0.020 . 2 . . . .  25 GLU HB3  . 15361 1 
       284 . 1 1  25  25 GLU HG2  H  1   2.325 0.020 . 2 . . . .  25 GLU HG2  . 15361 1 
       285 . 1 1  25  25 GLU HG3  H  1   2.137 0.020 . 2 . . . .  25 GLU HG3  . 15361 1 
       286 . 1 1  25  25 GLU C    C 13 178.300 0.400 . 1 . . . .  25 GLU C    . 15361 1 
       287 . 1 1  25  25 GLU CA   C 13  59.043 0.400 . 1 . . . .  25 GLU CA   . 15361 1 
       288 . 1 1  25  25 GLU CB   C 13  30.102 0.400 . 1 . . . .  25 GLU CB   . 15361 1 
       289 . 1 1  25  25 GLU CG   C 13  37.523 0.400 . 1 . . . .  25 GLU CG   . 15361 1 
       290 . 1 1  25  25 GLU N    N 15 120.902 0.400 . 1 . . . .  25 GLU N    . 15361 1 
       291 . 1 1  26  26 VAL H    H  1   7.913 0.020 . 1 . . . .  26 VAL H    . 15361 1 
       292 . 1 1  26  26 VAL HA   H  1   3.380 0.020 . 1 . . . .  26 VAL HA   . 15361 1 
       293 . 1 1  26  26 VAL HB   H  1   2.408 0.020 . 1 . . . .  26 VAL HB   . 15361 1 
       294 . 1 1  26  26 VAL HG11 H  1   0.898 0.020 . 2 . . . .  26 VAL HG1  . 15361 1 
       295 . 1 1  26  26 VAL HG12 H  1   0.898 0.020 . 2 . . . .  26 VAL HG1  . 15361 1 
       296 . 1 1  26  26 VAL HG13 H  1   0.898 0.020 . 2 . . . .  26 VAL HG1  . 15361 1 
       297 . 1 1  26  26 VAL HG21 H  1   0.928 0.020 . 2 . . . .  26 VAL HG2  . 15361 1 
       298 . 1 1  26  26 VAL HG22 H  1   0.928 0.020 . 2 . . . .  26 VAL HG2  . 15361 1 
       299 . 1 1  26  26 VAL HG23 H  1   0.928 0.020 . 2 . . . .  26 VAL HG2  . 15361 1 
       300 . 1 1  26  26 VAL C    C 13 177.200 0.400 . 1 . . . .  26 VAL C    . 15361 1 
       301 . 1 1  26  26 VAL CA   C 13  66.704 0.400 . 1 . . . .  26 VAL CA   . 15361 1 
       302 . 1 1  26  26 VAL CB   C 13  31.004 0.400 . 1 . . . .  26 VAL CB   . 15361 1 
       303 . 1 1  26  26 VAL CG1  C 13  23.424 0.400 . 1 . . . .  26 VAL CG1  . 15361 1 
       304 . 1 1  26  26 VAL CG2  C 13  21.535 0.400 . 1 . . . .  26 VAL CG2  . 15361 1 
       305 . 1 1  26  26 VAL N    N 15 120.702 0.400 . 1 . . . .  26 VAL N    . 15361 1 
       306 . 1 1  27  27 ASP H    H  1   8.681 0.020 . 1 . . . .  27 ASP H    . 15361 1 
       307 . 1 1  27  27 ASP HA   H  1   4.208 0.020 . 1 . . . .  27 ASP HA   . 15361 1 
       308 . 1 1  27  27 ASP HB2  H  1   2.878 0.020 . 2 . . . .  27 ASP HB2  . 15361 1 
       309 . 1 1  27  27 ASP HB3  H  1   2.561 0.020 . 2 . . . .  27 ASP HB3  . 15361 1 
       310 . 1 1  27  27 ASP C    C 13 179.000 0.400 . 1 . . . .  27 ASP C    . 15361 1 
       311 . 1 1  27  27 ASP CA   C 13  57.559 0.400 . 1 . . . .  27 ASP CA   . 15361 1 
       312 . 1 1  27  27 ASP CB   C 13  39.749 0.400 . 1 . . . .  27 ASP CB   . 15361 1 
       313 . 1 1  27  27 ASP N    N 15 118.762 0.400 . 1 . . . .  27 ASP N    . 15361 1 
       314 . 1 1  28  28 LYS H    H  1   7.825 0.020 . 1 . . . .  28 LYS H    . 15361 1 
       315 . 1 1  28  28 LYS HA   H  1   4.152 0.020 . 1 . . . .  28 LYS HA   . 15361 1 
       316 . 1 1  28  28 LYS HB2  H  1   1.946 0.020 . 2 . . . .  28 LYS HB2  . 15361 1 
       317 . 1 1  28  28 LYS HB3  H  1   1.946 0.020 . 2 . . . .  28 LYS HB3  . 15361 1 
       318 . 1 1  28  28 LYS HD2  H  1   1.734 0.020 . 2 . . . .  28 LYS HD2  . 15361 1 
       319 . 1 1  28  28 LYS HD3  H  1   1.624 0.020 . 2 . . . .  28 LYS HD3  . 15361 1 
       320 . 1 1  28  28 LYS HE2  H  1   2.928 0.020 . 2 . . . .  28 LYS HE2  . 15361 1 
       321 . 1 1  28  28 LYS HE3  H  1   2.928 0.020 . 2 . . . .  28 LYS HE3  . 15361 1 
       322 . 1 1  28  28 LYS HG2  H  1   1.537 0.020 . 2 . . . .  28 LYS HG2  . 15361 1 
       323 . 1 1  28  28 LYS HG3  H  1   1.490 0.020 . 2 . . . .  28 LYS HG3  . 15361 1 
       324 . 1 1  28  28 LYS C    C 13 177.700 0.400 . 1 . . . .  28 LYS C    . 15361 1 
       325 . 1 1  28  28 LYS CA   C 13  58.672 0.400 . 1 . . . .  28 LYS CA   . 15361 1 
       326 . 1 1  28  28 LYS CB   C 13  31.957 0.400 . 1 . . . .  28 LYS CB   . 15361 1 
       327 . 1 1  28  28 LYS CD   C 13  28.618 0.400 . 1 . . . .  28 LYS CD   . 15361 1 
       328 . 1 1  28  28 LYS CE   C 13  41.804 0.400 . 1 . . . .  28 LYS CE   . 15361 1 
       329 . 1 1  28  28 LYS CG   C 13  24.537 0.400 . 1 . . . .  28 LYS CG   . 15361 1 
       330 . 1 1  28  28 LYS N    N 15 120.287 0.400 . 1 . . . .  28 LYS N    . 15361 1 
       331 . 1 1  29  29 ALA H    H  1   8.532 0.020 . 1 . . . .  29 ALA H    . 15361 1 
       332 . 1 1  29  29 ALA HA   H  1   4.093 0.020 . 1 . . . .  29 ALA HA   . 15361 1 
       333 . 1 1  29  29 ALA HB1  H  1   1.449 0.020 . 1 . . . .  29 ALA HB   . 15361 1 
       334 . 1 1  29  29 ALA HB2  H  1   1.449 0.020 . 1 . . . .  29 ALA HB   . 15361 1 
       335 . 1 1  29  29 ALA HB3  H  1   1.449 0.020 . 1 . . . .  29 ALA HB   . 15361 1 
       336 . 1 1  29  29 ALA C    C 13 179.600 0.400 . 1 . . . .  29 ALA C    . 15361 1 
       337 . 1 1  29  29 ALA CA   C 13  55.903 0.400 . 1 . . . .  29 ALA CA   . 15361 1 
       338 . 1 1  29  29 ALA CB   C 13  18.600 0.400 . 1 . . . .  29 ALA CB   . 15361 1 
       339 . 1 1  29  29 ALA N    N 15 122.422 0.400 . 1 . . . .  29 ALA N    . 15361 1 
       340 . 1 1  30  30 VAL H    H  1   8.280 0.020 . 1 . . . .  30 VAL H    . 15361 1 
       341 . 1 1  30  30 VAL HA   H  1   3.505 0.020 . 1 . . . .  30 VAL HA   . 15361 1 
       342 . 1 1  30  30 VAL HB   H  1   2.242 0.020 . 1 . . . .  30 VAL HB   . 15361 1 
       343 . 1 1  30  30 VAL HG11 H  1   0.996 0.020 . 2 . . . .  30 VAL HG1  . 15361 1 
       344 . 1 1  30  30 VAL HG12 H  1   0.996 0.020 . 2 . . . .  30 VAL HG1  . 15361 1 
       345 . 1 1  30  30 VAL HG13 H  1   0.996 0.020 . 2 . . . .  30 VAL HG1  . 15361 1 
       346 . 1 1  30  30 VAL HG21 H  1   0.736 0.020 . 2 . . . .  30 VAL HG2  . 15361 1 
       347 . 1 1  30  30 VAL HG22 H  1   0.736 0.020 . 2 . . . .  30 VAL HG2  . 15361 1 
       348 . 1 1  30  30 VAL HG23 H  1   0.736 0.020 . 2 . . . .  30 VAL HG2  . 15361 1 
       349 . 1 1  30  30 VAL C    C 13 176.600 0.400 . 1 . . . .  30 VAL C    . 15361 1 
       350 . 1 1  30  30 VAL CA   C 13  67.105 0.400 . 1 . . . .  30 VAL CA   . 15361 1 
       351 . 1 1  30  30 VAL CB   C 13  31.284 0.400 . 1 . . . .  30 VAL CB   . 15361 1 
       352 . 1 1  30  30 VAL CG1  C 13  22.682 0.400 . 1 . . . .  30 VAL CG1  . 15361 1 
       353 . 1 1  30  30 VAL CG2  C 13  21.569 0.400 . 1 . . . .  30 VAL CG2  . 15361 1 
       354 . 1 1  30  30 VAL N    N 15 115.408 0.400 . 1 . . . .  30 VAL N    . 15361 1 
       355 . 1 1  31  31 GLU H    H  1   8.170 0.020 . 1 . . . .  31 GLU H    . 15361 1 
       356 . 1 1  31  31 GLU HA   H  1   3.704 0.020 . 1 . . . .  31 GLU HA   . 15361 1 
       357 . 1 1  31  31 GLU HB2  H  1   2.227 0.020 . 2 . . . .  31 GLU HB2  . 15361 1 
       358 . 1 1  31  31 GLU HB3  H  1   2.166 0.020 . 2 . . . .  31 GLU HB3  . 15361 1 
       359 . 1 1  31  31 GLU HG2  H  1   2.331 0.020 . 2 . . . .  31 GLU HG2  . 15361 1 
       360 . 1 1  31  31 GLU HG3  H  1   2.162 0.020 . 2 . . . .  31 GLU HG3  . 15361 1 
       361 . 1 1  31  31 GLU C    C 13 179.200 0.400 . 1 . . . .  31 GLU C    . 15361 1 
       362 . 1 1  31  31 GLU CA   C 13  60.156 0.400 . 1 . . . .  31 GLU CA   . 15361 1 
       363 . 1 1  31  31 GLU CB   C 13  29.631 0.400 . 1 . . . .  31 GLU CB   . 15361 1 
       364 . 1 1  31  31 GLU CG   C 13  36.410 0.400 . 1 . . . .  31 GLU CG   . 15361 1 
       365 . 1 1  31  31 GLU N    N 15 119.677 0.400 . 1 . . . .  31 GLU N    . 15361 1 
       366 . 1 1  32  32 MET H    H  1   8.659 0.020 . 1 . . . .  32 MET H    . 15361 1 
       367 . 1 1  32  32 MET HA   H  1   4.061 0.020 . 1 . . . .  32 MET HA   . 15361 1 
       368 . 1 1  32  32 MET HB2  H  1   2.232 0.020 . 1 . . . .  32 MET HB2  . 15361 1 
       369 . 1 1  32  32 MET HB3  H  1   1.971 0.020 . 1 . . . .  32 MET HB3  . 15361 1 
       370 . 1 1  32  32 MET HE1  H  1   1.628 0.020 . 1 . . . .  32 MET HE   . 15361 1 
       371 . 1 1  32  32 MET HE2  H  1   1.628 0.020 . 1 . . . .  32 MET HE   . 15361 1 
       372 . 1 1  32  32 MET HE3  H  1   1.628 0.020 . 1 . . . .  32 MET HE   . 15361 1 
       373 . 1 1  32  32 MET HG2  H  1   2.926 0.020 . 2 . . . .  32 MET HG2  . 15361 1 
       374 . 1 1  32  32 MET HG3  H  1   2.837 0.020 . 2 . . . .  32 MET HG3  . 15361 1 
       375 . 1 1  32  32 MET C    C 13 178.900 0.400 . 1 . . . .  32 MET C    . 15361 1 
       376 . 1 1  32  32 MET CA   C 13  59.414 0.400 . 1 . . . .  32 MET CA   . 15361 1 
       377 . 1 1  32  32 MET CB   C 13  33.555 0.400 . 1 . . . .  32 MET CB   . 15361 1 
       378 . 1 1  32  32 MET CE   C 13  16.203 0.400 . 1 . . . .  32 MET CE   . 15361 1 
       379 . 1 1  32  32 MET CG   C 13  31.940 0.400 . 1 . . . .  32 MET CG   . 15361 1 
       380 . 1 1  32  32 MET N    N 15 117.238 0.400 . 1 . . . .  32 MET N    . 15361 1 
       381 . 1 1  33  33 ALA H    H  1   8.370 0.020 . 1 . . . .  33 ALA H    . 15361 1 
       382 . 1 1  33  33 ALA HA   H  1   3.933 0.020 . 1 . . . .  33 ALA HA   . 15361 1 
       383 . 1 1  33  33 ALA HB1  H  1   1.379 0.020 . 1 . . . .  33 ALA HB   . 15361 1 
       384 . 1 1  33  33 ALA HB2  H  1   1.379 0.020 . 1 . . . .  33 ALA HB   . 15361 1 
       385 . 1 1  33  33 ALA HB3  H  1   1.379 0.020 . 1 . . . .  33 ALA HB   . 15361 1 
       386 . 1 1  33  33 ALA C    C 13 178.100 0.400 . 1 . . . .  33 ALA C    . 15361 1 
       387 . 1 1  33  33 ALA CA   C 13  55.332 0.400 . 1 . . . .  33 ALA CA   . 15361 1 
       388 . 1 1  33  33 ALA CB   C 13  18.229 0.400 . 1 . . . .  33 ALA CB   . 15361 1 
       389 . 1 1  33  33 ALA N    N 15 124.100 0.400 . 1 . . . .  33 ALA N    . 15361 1 
       390 . 1 1  34  34 LEU H    H  1   7.975 0.020 . 1 . . . .  34 LEU H    . 15361 1 
       391 . 1 1  34  34 LEU HA   H  1   3.693 0.020 . 1 . . . .  34 LEU HA   . 15361 1 
       392 . 1 1  34  34 LEU HB2  H  1   1.264 0.020 . 2 . . . .  34 LEU HB2  . 15361 1 
       393 . 1 1  34  34 LEU HB3  H  1   0.411 0.020 . 2 . . . .  34 LEU HB3  . 15361 1 
       394 . 1 1  34  34 LEU HD11 H  1  -0.900 0.020 . 2 . . . .  34 LEU HD1  . 15361 1 
       395 . 1 1  34  34 LEU HD12 H  1  -0.900 0.020 . 2 . . . .  34 LEU HD1  . 15361 1 
       396 . 1 1  34  34 LEU HD13 H  1  -0.900 0.020 . 2 . . . .  34 LEU HD1  . 15361 1 
       397 . 1 1  34  34 LEU HD21 H  1  -1.308 0.020 . 2 . . . .  34 LEU HD2  . 15361 1 
       398 . 1 1  34  34 LEU HD22 H  1  -1.308 0.020 . 2 . . . .  34 LEU HD2  . 15361 1 
       399 . 1 1  34  34 LEU HD23 H  1  -1.308 0.020 . 2 . . . .  34 LEU HD2  . 15361 1 
       400 . 1 1  34  34 LEU HG   H  1   0.747 0.020 . 1 . . . .  34 LEU HG   . 15361 1 
       401 . 1 1  34  34 LEU C    C 13 179.500 0.400 . 1 . . . .  34 LEU C    . 15361 1 
       402 . 1 1  34  34 LEU CA   C 13  57.559 0.400 . 1 . . . .  34 LEU CA   . 15361 1 
       403 . 1 1  34  34 LEU CB   C 13  40.120 0.400 . 1 . . . .  34 LEU CB   . 15361 1 
       404 . 1 1  34  34 LEU CD1  C 13  24.166 0.400 . 1 . . . .  34 LEU CD1  . 15361 1 
       405 . 1 1  34  34 LEU CD2  C 13  18.971 0.400 . 1 . . . .  34 LEU CD2  . 15361 1 
       406 . 1 1  34  34 LEU CG   C 13  24.900 0.400 . 1 . . . .  34 LEU CG   . 15361 1 
       407 . 1 1  34  34 LEU N    N 15 117.703 0.400 . 1 . . . .  34 LEU N    . 15361 1 
       408 . 1 1  35  35 GLN H    H  1   8.191 0.020 . 1 . . . .  35 GLN H    . 15361 1 
       409 . 1 1  35  35 GLN HA   H  1   4.210 0.020 . 1 . . . .  35 GLN HA   . 15361 1 
       410 . 1 1  35  35 GLN HB2  H  1   2.215 0.020 . 1 . . . .  35 GLN HB2  . 15361 1 
       411 . 1 1  35  35 GLN HB3  H  1   2.091 0.020 . 1 . . . .  35 GLN HB3  . 15361 1 
       412 . 1 1  35  35 GLN HE21 H  1   6.809 0.020 . 2 . . . .  35 GLN HE21 . 15361 1 
       413 . 1 1  35  35 GLN HE22 H  1   7.513 0.020 . 2 . . . .  35 GLN HE22 . 15361 1 
       414 . 1 1  35  35 GLN HG2  H  1   2.546 0.020 . 2 . . . .  35 GLN HG2  . 15361 1 
       415 . 1 1  35  35 GLN HG3  H  1   2.457 0.020 . 2 . . . .  35 GLN HG3  . 15361 1 
       416 . 1 1  35  35 GLN C    C 13 178.400 0.400 . 1 . . . .  35 GLN C    . 15361 1 
       417 . 1 1  35  35 GLN CA   C 13  57.559 0.400 . 1 . . . .  35 GLN CA   . 15361 1 
       418 . 1 1  35  35 GLN CB   C 13  27.505 0.400 . 1 . . . .  35 GLN CB   . 15361 1 
       419 . 1 1  35  35 GLN CG   C 13  34.003 0.400 . 1 . . . .  35 GLN CG   . 15361 1 
       420 . 1 1  35  35 GLN N    N 15 118.152 0.400 . 1 . . . .  35 GLN N    . 15361 1 
       421 . 1 1  36  36 ALA H    H  1   7.588 0.020 . 1 . . . .  36 ALA H    . 15361 1 
       422 . 1 1  36  36 ALA HA   H  1   4.095 0.020 . 1 . . . .  36 ALA HA   . 15361 1 
       423 . 1 1  36  36 ALA HB1  H  1   1.213 0.020 . 1 . . . .  36 ALA HB   . 15361 1 
       424 . 1 1  36  36 ALA HB2  H  1   1.213 0.020 . 1 . . . .  36 ALA HB   . 15361 1 
       425 . 1 1  36  36 ALA HB3  H  1   1.213 0.020 . 1 . . . .  36 ALA HB   . 15361 1 
       426 . 1 1  36  36 ALA C    C 13 179.400 0.400 . 1 . . . .  36 ALA C    . 15361 1 
       427 . 1 1  36  36 ALA CA   C 13  54.961 0.400 . 1 . . . .  36 ALA CA   . 15361 1 
       428 . 1 1  36  36 ALA CB   C 13  16.745 0.400 . 1 . . . .  36 ALA CB   . 15361 1 
       429 . 1 1  36  36 ALA N    N 15 121.507 0.400 . 1 . . . .  36 ALA N    . 15361 1 
       430 . 1 1  37  37 TRP H    H  1   6.884 0.020 . 1 . . . .  37 TRP H    . 15361 1 
       431 . 1 1  37  37 TRP HA   H  1   4.602 0.020 . 1 . . . .  37 TRP HA   . 15361 1 
       432 . 1 1  37  37 TRP HB2  H  1   3.090 0.020 . 2 . . . .  37 TRP HB2  . 15361 1 
       433 . 1 1  37  37 TRP HB3  H  1   3.090 0.020 . 2 . . . .  37 TRP HB3  . 15361 1 
       434 . 1 1  37  37 TRP HD1  H  1   7.283 0.020 . 1 . . . .  37 TRP HD1  . 15361 1 
       435 . 1 1  37  37 TRP HE1  H  1  10.587 0.020 . 1 . . . .  37 TRP HE1  . 15361 1 
       436 . 1 1  37  37 TRP HH2  H  1   6.881 0.020 . 1 . . . .  37 TRP HH2  . 15361 1 
       437 . 1 1  37  37 TRP HZ2  H  1   7.210 0.020 . 1 . . . .  37 TRP HZ2  . 15361 1 
       438 . 1 1  37  37 TRP HZ3  H  1   7.396 0.020 . 1 . . . .  37 TRP HZ3  . 15361 1 
       439 . 1 1  37  37 TRP C    C 13 178.700 0.400 . 1 . . . .  37 TRP C    . 15361 1 
       440 . 1 1  37  37 TRP CA   C 13  59.414 0.400 . 1 . . . .  37 TRP CA   . 15361 1 
       441 . 1 1  37  37 TRP CB   C 13  29.731 0.400 . 1 . . . .  37 TRP CB   . 15361 1 
       442 . 1 1  37  37 TRP N    N 15 116.628 0.400 . 1 . . . .  37 TRP N    . 15361 1 
       443 . 1 1  38  38 SER H    H  1   8.638 0.020 . 1 . . . .  38 SER H    . 15361 1 
       444 . 1 1  38  38 SER HA   H  1   4.361 0.020 . 1 . . . .  38 SER HA   . 15361 1 
       445 . 1 1  38  38 SER HB2  H  1   4.047 0.020 . 2 . . . .  38 SER HB2  . 15361 1 
       446 . 1 1  38  38 SER HB3  H  1   4.306 0.020 . 2 . . . .  38 SER HB3  . 15361 1 
       447 . 1 1  38  38 SER C    C 13 175.200 0.400 . 1 . . . .  38 SER C    . 15361 1 
       448 . 1 1  38  38 SER CA   C 13  60.898 0.400 . 1 . . . .  38 SER CA   . 15361 1 
       449 . 1 1  38  38 SER CB   C 13  63.124 0.400 . 1 . . . .  38 SER CB   . 15361 1 
       450 . 1 1  38  38 SER N    N 15 123.900 0.400 . 1 . . . .  38 SER N    . 15361 1 
       451 . 1 1  39  39 SER H    H  1   7.866 0.020 . 1 . . . .  39 SER H    . 15361 1 
       452 . 1 1  39  39 SER HA   H  1   4.233 0.020 . 1 . . . .  39 SER HA   . 15361 1 
       453 . 1 1  39  39 SER HB2  H  1   4.051 0.020 . 2 . . . .  39 SER HB2  . 15361 1 
       454 . 1 1  39  39 SER HB3  H  1   3.964 0.020 . 2 . . . .  39 SER HB3  . 15361 1 
       455 . 1 1  39  39 SER C    C 13 174.500 0.400 . 1 . . . .  39 SER C    . 15361 1 
       456 . 1 1  39  39 SER CA   C 13  60.898 0.400 . 1 . . . .  39 SER CA   . 15361 1 
       457 . 1 1  39  39 SER CB   C 13  63.495 0.400 . 1 . . . .  39 SER CB   . 15361 1 
       458 . 1 1  39  39 SER N    N 15 112.969 0.400 . 1 . . . .  39 SER N    . 15361 1 
       459 . 1 1  40  40 ALA H    H  1   7.643 0.020 . 1 . . . .  40 ALA H    . 15361 1 
       460 . 1 1  40  40 ALA HA   H  1   4.655 0.020 . 1 . . . .  40 ALA HA   . 15361 1 
       461 . 1 1  40  40 ALA HB1  H  1   1.616 0.020 . 1 . . . .  40 ALA HB   . 15361 1 
       462 . 1 1  40  40 ALA HB2  H  1   1.616 0.020 . 1 . . . .  40 ALA HB   . 15361 1 
       463 . 1 1  40  40 ALA HB3  H  1   1.616 0.020 . 1 . . . .  40 ALA HB   . 15361 1 
       464 . 1 1  40  40 ALA C    C 13 177.300 0.400 . 1 . . . .  40 ALA C    . 15361 1 
       465 . 1 1  40  40 ALA CA   C 13  52.905 0.400 . 1 . . . .  40 ALA CA   . 15361 1 
       466 . 1 1  40  40 ALA CB   C 13  22.682 0.400 . 1 . . . .  40 ALA CB   . 15361 1 
       467 . 1 1  40  40 ALA N    N 15 121.507 0.400 . 1 . . . .  40 ALA N    . 15361 1 
       468 . 1 1  41  41 VAL H    H  1   7.423 0.020 . 1 . . . .  41 VAL H    . 15361 1 
       469 . 1 1  41  41 VAL HA   H  1   5.249 0.020 . 1 . . . .  41 VAL HA   . 15361 1 
       470 . 1 1  41  41 VAL HB   H  1   2.081 0.020 . 1 . . . .  41 VAL HB   . 15361 1 
       471 . 1 1  41  41 VAL HG11 H  1   1.294 0.020 . 2 . . . .  41 VAL HG1  . 15361 1 
       472 . 1 1  41  41 VAL HG12 H  1   1.294 0.020 . 2 . . . .  41 VAL HG1  . 15361 1 
       473 . 1 1  41  41 VAL HG13 H  1   1.294 0.020 . 2 . . . .  41 VAL HG1  . 15361 1 
       474 . 1 1  41  41 VAL HG21 H  1   0.811 0.020 . 2 . . . .  41 VAL HG2  . 15361 1 
       475 . 1 1  41  41 VAL HG22 H  1   0.811 0.020 . 2 . . . .  41 VAL HG2  . 15361 1 
       476 . 1 1  41  41 VAL HG23 H  1   0.811 0.020 . 2 . . . .  41 VAL HG2  . 15361 1 
       477 . 1 1  41  41 VAL C    C 13 174.300 0.400 . 1 . . . .  41 VAL C    . 15361 1 
       478 . 1 1  41  41 VAL CA   C 13  57.188 0.400 . 1 . . . .  41 VAL CA   . 15361 1 
       479 . 1 1  41  41 VAL CB   C 13  34.926 0.400 . 1 . . . .  41 VAL CB   . 15361 1 
       480 . 1 1  41  41 VAL CG1  C 13  25.650 0.400 . 1 . . . .  41 VAL CG1  . 15361 1 
       481 . 1 1  41  41 VAL CG2  C 13  17.487 0.400 . 1 . . . .  41 VAL CG2  . 15361 1 
       482 . 1 1  41  41 VAL N    N 15 109.004 0.400 . 1 . . . .  41 VAL N    . 15361 1 
       483 . 1 1  42  42 PRO HA   H  1   4.577 0.020 . 1 . . . .  42 PRO HA   . 15361 1 
       484 . 1 1  42  42 PRO HB2  H  1   2.313 0.020 . 2 . . . .  42 PRO HB2  . 15361 1 
       485 . 1 1  42  42 PRO HB3  H  1   2.313 0.020 . 2 . . . .  42 PRO HB3  . 15361 1 
       486 . 1 1  42  42 PRO HD2  H  1   3.350 0.020 . 1 . . . .  42 PRO HD2  . 15361 1 
       487 . 1 1  42  42 PRO HD3  H  1   3.245 0.020 . 1 . . . .  42 PRO HD3  . 15361 1 
       488 . 1 1  42  42 PRO HG2  H  1   1.932 0.020 . 2 . . . .  42 PRO HG2  . 15361 1 
       489 . 1 1  42  42 PRO HG3  H  1   1.793 0.020 . 2 . . . .  42 PRO HG3  . 15361 1 
       490 . 1 1  42  42 PRO CA   C 13  62.011 0.400 . 1 . . . .  42 PRO CA   . 15361 1 
       491 . 1 1  42  42 PRO CB   C 13  27.876 0.400 . 1 . . . .  42 PRO CB   . 15361 1 
       492 . 1 1  42  42 PRO CD   C 13  50.884 0.400 . 1 . . . .  42 PRO CD   . 15361 1 
       493 . 1 1  42  42 PRO CG   C 13  27.466 0.400 . 1 . . . .  42 PRO CG   . 15361 1 
       494 . 1 1  43  43 LEU H    H  1   7.895 0.020 . 1 . . . .  43 LEU H    . 15361 1 
       495 . 1 1  43  43 LEU HA   H  1   4.746 0.020 . 1 . . . .  43 LEU HA   . 15361 1 
       496 . 1 1  43  43 LEU HB2  H  1   0.393 0.020 . 2 . . . .  43 LEU HB2  . 15361 1 
       497 . 1 1  43  43 LEU HB3  H  1   0.872 0.020 . 2 . . . .  43 LEU HB3  . 15361 1 
       498 . 1 1  43  43 LEU HD11 H  1  -0.012 0.020 . 2 . . . .  43 LEU HD1  . 15361 1 
       499 . 1 1  43  43 LEU HD12 H  1  -0.012 0.020 . 2 . . . .  43 LEU HD1  . 15361 1 
       500 . 1 1  43  43 LEU HD13 H  1  -0.012 0.020 . 2 . . . .  43 LEU HD1  . 15361 1 
       501 . 1 1  43  43 LEU HD21 H  1   0.392 0.020 . 2 . . . .  43 LEU HD2  . 15361 1 
       502 . 1 1  43  43 LEU HD22 H  1   0.392 0.020 . 2 . . . .  43 LEU HD2  . 15361 1 
       503 . 1 1  43  43 LEU HD23 H  1   0.392 0.020 . 2 . . . .  43 LEU HD2  . 15361 1 
       504 . 1 1  43  43 LEU HG   H  1   0.800 0.020 . 1 . . . .  43 LEU HG   . 15361 1 
       505 . 1 1  43  43 LEU C    C 13 175.700 0.400 . 1 . . . .  43 LEU C    . 15361 1 
       506 . 1 1  43  43 LEU CA   C 13  53.106 0.400 . 1 . . . .  43 LEU CA   . 15361 1 
       507 . 1 1  43  43 LEU CB   C 13  45.606 0.400 . 1 . . . .  43 LEU CB   . 15361 1 
       508 . 1 1  43  43 LEU CD1  C 13  25.279 0.400 . 1 . . . .  43 LEU CD1  . 15361 1 
       509 . 1 1  43  43 LEU CD2  C 13  22.682 0.400 . 1 . . . .  43 LEU CD2  . 15361 1 
       510 . 1 1  43  43 LEU CG   C 13  26.763 0.400 . 1 . . . .  43 LEU CG   . 15361 1 
       511 . 1 1  43  43 LEU N    N 15 122.422 0.400 . 1 . . . .  43 LEU N    . 15361 1 
       512 . 1 1  44  44 SER H    H  1   7.876 0.020 . 1 . . . .  44 SER H    . 15361 1 
       513 . 1 1  44  44 SER HA   H  1   4.492 0.020 . 1 . . . .  44 SER HA   . 15361 1 
       514 . 1 1  44  44 SER HB2  H  1   3.620 0.020 . 2 . . . .  44 SER HB2  . 15361 1 
       515 . 1 1  44  44 SER HB3  H  1   3.548 0.020 . 2 . . . .  44 SER HB3  . 15361 1 
       516 . 1 1  44  44 SER C    C 13 171.000 0.400 . 1 . . . .  44 SER C    . 15361 1 
       517 . 1 1  44  44 SER CA   C 13  56.074 0.400 . 1 . . . .  44 SER CA   . 15361 1 
       518 . 1 1  44  44 SER CB   C 13  64.979 0.400 . 1 . . . .  44 SER CB   . 15361 1 
       519 . 1 1  44  44 SER N    N 15 115.713 0.400 . 1 . . . .  44 SER N    . 15361 1 
       520 . 1 1  45  45 PHE H    H  1   8.475 0.020 . 1 . . . .  45 PHE H    . 15361 1 
       521 . 1 1  45  45 PHE HA   H  1   5.612 0.020 . 1 . . . .  45 PHE HA   . 15361 1 
       522 . 1 1  45  45 PHE HB2  H  1   2.762 0.020 . 2 . . . .  45 PHE HB2  . 15361 1 
       523 . 1 1  45  45 PHE HB3  H  1   2.666 0.020 . 2 . . . .  45 PHE HB3  . 15361 1 
       524 . 1 1  45  45 PHE HD1  H  1   6.805 0.020 . 1 . . . .  45 PHE HD1  . 15361 1 
       525 . 1 1  45  45 PHE HD2  H  1   6.805 0.020 . 1 . . . .  45 PHE HD2  . 15361 1 
       526 . 1 1  45  45 PHE HE1  H  1   6.758 0.020 . 1 . . . .  45 PHE HE1  . 15361 1 
       527 . 1 1  45  45 PHE HE2  H  1   6.758 0.020 . 1 . . . .  45 PHE HE2  . 15361 1 
       528 . 1 1  45  45 PHE C    C 13 175.900 0.400 . 1 . . . .  45 PHE C    . 15361 1 
       529 . 1 1  45  45 PHE CA   C 13  56.074 0.400 . 1 . . . .  45 PHE CA   . 15361 1 
       530 . 1 1  45  45 PHE CB   C 13  41.604 0.400 . 1 . . . .  45 PHE CB   . 15361 1 
       531 . 1 1  45  45 PHE N    N 15 120.592 0.400 . 1 . . . .  45 PHE N    . 15361 1 
       532 . 1 1  46  46 VAL H    H  1   8.966 0.020 . 1 . . . .  46 VAL H    . 15361 1 
       533 . 1 1  46  46 VAL HA   H  1   4.150 0.020 . 1 . . . .  46 VAL HA   . 15361 1 
       534 . 1 1  46  46 VAL HB   H  1   1.579 0.020 . 1 . . . .  46 VAL HB   . 15361 1 
       535 . 1 1  46  46 VAL HG11 H  1   0.685 0.020 . 2 . . . .  46 VAL HG1  . 15361 1 
       536 . 1 1  46  46 VAL HG12 H  1   0.685 0.020 . 2 . . . .  46 VAL HG1  . 15361 1 
       537 . 1 1  46  46 VAL HG13 H  1   0.685 0.020 . 2 . . . .  46 VAL HG1  . 15361 1 
       538 . 1 1  46  46 VAL HG21 H  1   0.677 0.020 . 2 . . . .  46 VAL HG2  . 15361 1 
       539 . 1 1  46  46 VAL HG22 H  1   0.677 0.020 . 2 . . . .  46 VAL HG2  . 15361 1 
       540 . 1 1  46  46 VAL HG23 H  1   0.677 0.020 . 2 . . . .  46 VAL HG2  . 15361 1 
       541 . 1 1  46  46 VAL C    C 13 173.100 0.400 . 1 . . . .  46 VAL C    . 15361 1 
       542 . 1 1  46  46 VAL CA   C 13  60.898 0.400 . 1 . . . .  46 VAL CA   . 15361 1 
       543 . 1 1  46  46 VAL CB   C 13  35.297 0.400 . 1 . . . .  46 VAL CB   . 15361 1 
       544 . 1 1  46  46 VAL CG1  C 13  20.454 0.400 . 1 . . . .  46 VAL CG1  . 15361 1 
       545 . 1 1  46  46 VAL CG2  C 13  20.455 0.400 . 1 . . . .  46 VAL CG2  . 15361 1 
       546 . 1 1  46  46 VAL N    N 15 125.471 0.400 . 1 . . . .  46 VAL N    . 15361 1 
       547 . 1 1  47  47 ARG H    H  1   8.443 0.020 . 1 . . . .  47 ARG H    . 15361 1 
       548 . 1 1  47  47 ARG HA   H  1   3.299 0.020 . 1 . . . .  47 ARG HA   . 15361 1 
       549 . 1 1  47  47 ARG HB2  H  1   1.413 0.020 . 2 . . . .  47 ARG HB2  . 15361 1 
       550 . 1 1  47  47 ARG HB3  H  1   1.251 0.020 . 2 . . . .  47 ARG HB3  . 15361 1 
       551 . 1 1  47  47 ARG HD2  H  1   3.007 0.020 . 2 . . . .  47 ARG HD2  . 15361 1 
       552 . 1 1  47  47 ARG HD3  H  1   2.911 0.020 . 2 . . . .  47 ARG HD3  . 15361 1 
       553 . 1 1  47  47 ARG HG2  H  1   1.032 0.020 . 2 . . . .  47 ARG HG2  . 15361 1 
       554 . 1 1  47  47 ARG HG3  H  1   0.940 0.020 . 2 . . . .  47 ARG HG3  . 15361 1 
       555 . 1 1  47  47 ARG C    C 13 176.400 0.400 . 1 . . . .  47 ARG C    . 15361 1 
       556 . 1 1  47  47 ARG CA   C 13  55.332 0.400 . 1 . . . .  47 ARG CA   . 15361 1 
       557 . 1 1  47  47 ARG CB   C 13  30.102 0.400 . 1 . . . .  47 ARG CB   . 15361 1 
       558 . 1 1  47  47 ARG CD   C 13  43.486 0.400 . 1 . . . .  47 ARG CD   . 15361 1 
       559 . 1 1  47  47 ARG CG   C 13  27.134 0.400 . 1 . . . .  47 ARG CG   . 15361 1 
       560 . 1 1  47  47 ARG N    N 15 129.740 0.400 . 1 . . . .  47 ARG N    . 15361 1 
       561 . 1 1  48  48 ILE H    H  1   8.313 0.020 . 1 . . . .  48 ILE H    . 15361 1 
       562 . 1 1  48  48 ILE HA   H  1   4.679 0.020 . 1 . . . .  48 ILE HA   . 15361 1 
       563 . 1 1  48  48 ILE HB   H  1   1.984 0.020 . 1 . . . .  48 ILE HB   . 15361 1 
       564 . 1 1  48  48 ILE HD11 H  1   0.621 0.020 . 1 . . . .  48 ILE HD1  . 15361 1 
       565 . 1 1  48  48 ILE HD12 H  1   0.621 0.020 . 1 . . . .  48 ILE HD1  . 15361 1 
       566 . 1 1  48  48 ILE HD13 H  1   0.621 0.020 . 1 . . . .  48 ILE HD1  . 15361 1 
       567 . 1 1  48  48 ILE HG12 H  1   1.018 0.020 . 2 . . . .  48 ILE HG12 . 15361 1 
       568 . 1 1  48  48 ILE HG13 H  1   0.802 0.020 . 2 . . . .  48 ILE HG13 . 15361 1 
       569 . 1 1  48  48 ILE HG21 H  1   0.758 0.020 . 1 . . . .  48 ILE HG2  . 15361 1 
       570 . 1 1  48  48 ILE HG22 H  1   0.758 0.020 . 1 . . . .  48 ILE HG2  . 15361 1 
       571 . 1 1  48  48 ILE HG23 H  1   0.758 0.020 . 1 . . . .  48 ILE HG2  . 15361 1 
       572 . 1 1  48  48 ILE C    C 13 175.300 0.400 . 1 . . . .  48 ILE C    . 15361 1 
       573 . 1 1  48  48 ILE CA   C 13  59.179 0.400 . 1 . . . .  48 ILE CA   . 15361 1 
       574 . 1 1  48  48 ILE CB   C 13  40.491 0.400 . 1 . . . .  48 ILE CB   . 15361 1 
       575 . 1 1  48  48 ILE CD1  C 13  13.033 0.400 . 1 . . . .  48 ILE CD1  . 15361 1 
       576 . 1 1  48  48 ILE CG1  C 13  25.650 0.400 . 1 . . . .  48 ILE CG1  . 15361 1 
       577 . 1 1  48  48 ILE CG2  C 13  16.745 0.400 . 1 . . . .  48 ILE CG2  . 15361 1 
       578 . 1 1  48  48 ILE N    N 15 120.920 0.400 . 1 . . . .  48 ILE N    . 15361 1 
       579 . 1 1  49  49 ASN H    H  1   8.647 0.020 . 1 . . . .  49 ASN H    . 15361 1 
       580 . 1 1  49  49 ASN HA   H  1   4.803 0.020 . 1 . . . .  49 ASN HA   . 15361 1 
       581 . 1 1  49  49 ASN HB2  H  1   2.824 0.020 . 2 . . . .  49 ASN HB2  . 15361 1 
       582 . 1 1  49  49 ASN HB3  H  1   2.606 0.020 . 2 . . . .  49 ASN HB3  . 15361 1 
       583 . 1 1  49  49 ASN HD21 H  1   6.790 0.020 . 2 . . . .  49 ASN HD21 . 15361 1 
       584 . 1 1  49  49 ASN HD22 H  1   7.491 0.020 . 2 . . . .  49 ASN HD22 . 15361 1 
       585 . 1 1  49  49 ASN CA   C 13  53.106 0.400 . 1 . . . .  49 ASN CA   . 15361 1 
       586 . 1 1  49  49 ASN CB   C 13  40.120 0.400 . 1 . . . .  49 ASN CB   . 15361 1 
       587 . 1 1  49  49 ASN ND2  N 15 112.700 0.400 . 1 . . . .  49 ASN ND2  . 15361 1 
       588 . 1 1  50  50 SER H    H  1   7.465 0.020 . 1 . . . .  50 SER H    . 15361 1 
       589 . 1 1  50  50 SER HA   H  1   4.263 0.020 . 1 . . . .  50 SER HA   . 15361 1 
       590 . 1 1  50  50 SER HB2  H  1   3.687 0.020 . 2 . . . .  50 SER HB2  . 15361 1 
       591 . 1 1  50  50 SER HB3  H  1   3.687 0.020 . 2 . . . .  50 SER HB3  . 15361 1 
       592 . 1 1  50  50 SER C    C 13 172.500 0.400 . 1 . . . .  50 SER C    . 15361 1 
       593 . 1 1  50  50 SER CA   C 13  57.017 0.400 . 1 . . . .  50 SER CA   . 15361 1 
       594 . 1 1  50  50 SER CB   C 13  64.608 0.400 . 1 . . . .  50 SER CB   . 15361 1 
       595 . 1 1  50  50 SER N    N 15 112.054 0.400 . 1 . . . .  50 SER N    . 15361 1 
       596 . 1 1  51  51 GLY H    H  1   8.439 0.020 . 1 . . . .  51 GLY H    . 15361 1 
       597 . 1 1  51  51 GLY HA2  H  1   3.688 0.020 . 2 . . . .  51 GLY HA2  . 15361 1 
       598 . 1 1  51  51 GLY HA3  H  1   4.007 0.020 . 2 . . . .  51 GLY HA3  . 15361 1 
       599 . 1 1  51  51 GLY C    C 13 172.600 0.400 . 1 . . . .  51 GLY C    . 15361 1 
       600 . 1 1  51  51 GLY CA   C 13  44.201 0.400 . 1 . . . .  51 GLY CA   . 15361 1 
       601 . 1 1  51  51 GLY N    N 15 108.090 0.400 . 1 . . . .  51 GLY N    . 15361 1 
       602 . 1 1  52  52 GLU H    H  1   8.291 0.020 . 1 . . . .  52 GLU H    . 15361 1 
       603 . 1 1  52  52 GLU HA   H  1   4.337 0.020 . 1 . . . .  52 GLU HA   . 15361 1 
       604 . 1 1  52  52 GLU HB2  H  1   1.834 0.020 . 2 . . . .  52 GLU HB2  . 15361 1 
       605 . 1 1  52  52 GLU HB3  H  1   1.792 0.020 . 2 . . . .  52 GLU HB3  . 15361 1 
       606 . 1 1  52  52 GLU HG2  H  1   2.121 0.020 . 2 . . . .  52 GLU HG2  . 15361 1 
       607 . 1 1  52  52 GLU HG3  H  1   2.121 0.020 . 2 . . . .  52 GLU HG3  . 15361 1 
       608 . 1 1  52  52 GLU C    C 13 175.300 0.400 . 1 . . . .  52 GLU C    . 15361 1 
       609 . 1 1  52  52 GLU CA   C 13  55.703 0.400 . 1 . . . .  52 GLU CA   . 15361 1 
       610 . 1 1  52  52 GLU CB   C 13  29.233 0.400 . 1 . . . .  52 GLU CB   . 15361 1 
       611 . 1 1  52  52 GLU CG   C 13  35.668 0.400 . 1 . . . .  52 GLU CG   . 15361 1 
       612 . 1 1  52  52 GLU N    N 15 119.900 0.400 . 1 . . . .  52 GLU N    . 15361 1 
       613 . 1 1  53  53 ALA H    H  1   7.946 0.020 . 1 . . . .  53 ALA H    . 15361 1 
       614 . 1 1  53  53 ALA HA   H  1   4.372 0.020 . 1 . . . .  53 ALA HA   . 15361 1 
       615 . 1 1  53  53 ALA HB1  H  1   0.922 0.020 . 1 . . . .  53 ALA HB   . 15361 1 
       616 . 1 1  53  53 ALA HB2  H  1   0.922 0.020 . 1 . . . .  53 ALA HB   . 15361 1 
       617 . 1 1  53  53 ALA HB3  H  1   0.922 0.020 . 1 . . . .  53 ALA HB   . 15361 1 
       618 . 1 1  53  53 ALA C    C 13 175.900 0.400 . 1 . . . .  53 ALA C    . 15361 1 
       619 . 1 1  53  53 ALA CA   C 13  49.396 0.400 . 1 . . . .  53 ALA CA   . 15361 1 
       620 . 1 1  53  53 ALA CB   C 13  21.100 0.400 . 1 . . . .  53 ALA CB   . 15361 1 
       621 . 1 1  53  53 ALA N    N 15 131.875 0.400 . 1 . . . .  53 ALA N    . 15361 1 
       622 . 1 1  54  54 ASP H    H  1   8.347 0.020 . 1 . . . .  54 ASP H    . 15361 1 
       623 . 1 1  54  54 ASP HA   H  1   4.329 0.020 . 1 . . . .  54 ASP HA   . 15361 1 
       624 . 1 1  54  54 ASP HB2  H  1   2.755 0.020 . 2 . . . .  54 ASP HB2  . 15361 1 
       625 . 1 1  54  54 ASP HB3  H  1   2.260 0.020 . 2 . . . .  54 ASP HB3  . 15361 1 
       626 . 1 1  54  54 ASP C    C 13 176.900 0.400 . 1 . . . .  54 ASP C    . 15361 1 
       627 . 1 1  54  54 ASP CA   C 13  58.672 0.400 . 1 . . . .  54 ASP CA   . 15361 1 
       628 . 1 1  54  54 ASP CB   C 13  41.233 0.400 . 1 . . . .  54 ASP CB   . 15361 1 
       629 . 1 1  54  54 ASP N    N 15 121.202 0.400 . 1 . . . .  54 ASP N    . 15361 1 
       630 . 1 1  55  55 ILE H    H  1   8.765 0.020 . 1 . . . .  55 ILE H    . 15361 1 
       631 . 1 1  55  55 ILE HA   H  1   4.093 0.020 . 1 . . . .  55 ILE HA   . 15361 1 
       632 . 1 1  55  55 ILE HB   H  1   1.769 0.020 . 1 . . . .  55 ILE HB   . 15361 1 
       633 . 1 1  55  55 ILE HD11 H  1   0.476 0.020 . 1 . . . .  55 ILE HD1  . 15361 1 
       634 . 1 1  55  55 ILE HD12 H  1   0.476 0.020 . 1 . . . .  55 ILE HD1  . 15361 1 
       635 . 1 1  55  55 ILE HD13 H  1   0.476 0.020 . 1 . . . .  55 ILE HD1  . 15361 1 
       636 . 1 1  55  55 ILE HG12 H  1   1.273 0.020 . 2 . . . .  55 ILE HG12 . 15361 1 
       637 . 1 1  55  55 ILE HG13 H  1   1.143 0.020 . 2 . . . .  55 ILE HG13 . 15361 1 
       638 . 1 1  55  55 ILE HG21 H  1   0.852 0.020 . 1 . . . .  55 ILE HG2  . 15361 1 
       639 . 1 1  55  55 ILE HG22 H  1   0.852 0.020 . 1 . . . .  55 ILE HG2  . 15361 1 
       640 . 1 1  55  55 ILE HG23 H  1   0.852 0.020 . 1 . . . .  55 ILE HG2  . 15361 1 
       641 . 1 1  55  55 ILE C    C 13 174.300 0.400 . 1 . . . .  55 ILE C    . 15361 1 
       642 . 1 1  55  55 ILE CA   C 13  60.527 0.400 . 1 . . . .  55 ILE CA   . 15361 1 
       643 . 1 1  55  55 ILE CB   C 13  38.265 0.400 . 1 . . . .  55 ILE CB   . 15361 1 
       644 . 1 1  55  55 ILE CD1  C 13  12.864 0.400 . 1 . . . .  55 ILE CD1  . 15361 1 
       645 . 1 1  55  55 ILE CG1  C 13  26.092 0.400 . 1 . . . .  55 ILE CG1  . 15361 1 
       646 . 1 1  55  55 ILE CG2  C 13  14.419 0.400 . 1 . . . .  55 ILE CG2  . 15361 1 
       647 . 1 1  55  55 ILE N    N 15 123.946 0.400 . 1 . . . .  55 ILE N    . 15361 1 
       648 . 1 1  56  56 MET H    H  1   7.191 0.020 . 1 . . . .  56 MET H    . 15361 1 
       649 . 1 1  56  56 MET HA   H  1   5.154 0.020 . 1 . . . .  56 MET HA   . 15361 1 
       650 . 1 1  56  56 MET HB2  H  1   2.055 0.020 . 2 . . . .  56 MET HB2  . 15361 1 
       651 . 1 1  56  56 MET HB3  H  1   1.955 0.020 . 2 . . . .  56 MET HB3  . 15361 1 
       652 . 1 1  56  56 MET HE1  H  1   2.116 0.020 . 1 . . . .  56 MET HE   . 15361 1 
       653 . 1 1  56  56 MET HE2  H  1   2.116 0.020 . 1 . . . .  56 MET HE   . 15361 1 
       654 . 1 1  56  56 MET HE3  H  1   2.116 0.020 . 1 . . . .  56 MET HE   . 15361 1 
       655 . 1 1  56  56 MET HG2  H  1   2.776 0.020 . 2 . . . .  56 MET HG2  . 15361 1 
       656 . 1 1  56  56 MET HG3  H  1   2.634 0.020 . 2 . . . .  56 MET HG3  . 15361 1 
       657 . 1 1  56  56 MET C    C 13 176.600 0.400 . 1 . . . .  56 MET C    . 15361 1 
       658 . 1 1  56  56 MET CA   C 13  52.735 0.400 . 1 . . . .  56 MET CA   . 15361 1 
       659 . 1 1  56  56 MET CB   C 13  30.473 0.400 . 1 . . . .  56 MET CB   . 15361 1 
       660 . 1 1  56  56 MET CE   C 13  16.374 0.400 . 1 . . . .  56 MET CE   . 15361 1 
       661 . 1 1  56  56 MET CG   C 13  31.586 0.400 . 1 . . . .  56 MET CG   . 15361 1 
       662 . 1 1  56  56 MET N    N 15 125.166 0.400 . 1 . . . .  56 MET N    . 15361 1 
       663 . 1 1  57  57 ILE H    H  1   9.052 0.020 . 1 . . . .  57 ILE H    . 15361 1 
       664 . 1 1  57  57 ILE HA   H  1   5.210 0.020 . 1 . . . .  57 ILE HA   . 15361 1 
       665 . 1 1  57  57 ILE HB   H  1   1.793 0.020 . 1 . . . .  57 ILE HB   . 15361 1 
       666 . 1 1  57  57 ILE HD11 H  1   0.872 0.020 . 1 . . . .  57 ILE HD1  . 15361 1 
       667 . 1 1  57  57 ILE HD12 H  1   0.872 0.020 . 1 . . . .  57 ILE HD1  . 15361 1 
       668 . 1 1  57  57 ILE HD13 H  1   0.872 0.020 . 1 . . . .  57 ILE HD1  . 15361 1 
       669 . 1 1  57  57 ILE HG12 H  1   1.815 0.020 . 2 . . . .  57 ILE HG12 . 15361 1 
       670 . 1 1  57  57 ILE HG13 H  1   0.962 0.020 . 2 . . . .  57 ILE HG13 . 15361 1 
       671 . 1 1  57  57 ILE HG21 H  1   0.818 0.020 . 1 . . . .  57 ILE HG2  . 15361 1 
       672 . 1 1  57  57 ILE HG22 H  1   0.818 0.020 . 1 . . . .  57 ILE HG2  . 15361 1 
       673 . 1 1  57  57 ILE HG23 H  1   0.818 0.020 . 1 . . . .  57 ILE HG2  . 15361 1 
       674 . 1 1  57  57 ILE C    C 13 174.300 0.400 . 1 . . . .  57 ILE C    . 15361 1 
       675 . 1 1  57  57 ILE CA   C 13  59.785 0.400 . 1 . . . .  57 ILE CA   . 15361 1 
       676 . 1 1  57  57 ILE CB   C 13  40.120 0.400 . 1 . . . .  57 ILE CB   . 15361 1 
       677 . 1 1  57  57 ILE CD1  C 13  17.116 0.400 . 1 . . . .  57 ILE CD1  . 15361 1 
       678 . 1 1  57  57 ILE CG1  C 13  28.514 0.400 . 1 . . . .  57 ILE CG1  . 15361 1 
       679 . 1 1  57  57 ILE CG2  C 13  18.600 0.400 . 1 . . . .  57 ILE CG2  . 15361 1 
       680 . 1 1  57  57 ILE N    N 15 125.941 0.400 . 1 . . . .  57 ILE N    . 15361 1 
       681 . 1 1  58  58 SER H    H  1   8.613 0.020 . 1 . . . .  58 SER H    . 15361 1 
       682 . 1 1  58  58 SER HA   H  1   5.010 0.020 . 1 . . . .  58 SER HA   . 15361 1 
       683 . 1 1  58  58 SER HB2  H  1   3.976 0.020 . 2 . . . .  58 SER HB2  . 15361 1 
       684 . 1 1  58  58 SER HB3  H  1   3.583 0.020 . 2 . . . .  58 SER HB3  . 15361 1 
       685 . 1 1  58  58 SER C    C 13 172.200 0.400 . 1 . . . .  58 SER C    . 15361 1 
       686 . 1 1  58  58 SER CA   C 13  56.445 0.400 . 1 . . . .  58 SER CA   . 15361 1 
       687 . 1 1  58  58 SER CB   C 13  64.237 0.400 . 1 . . . .  58 SER CB   . 15361 1 
       688 . 1 1  58  58 SER N    N 15 115.713 0.400 . 1 . . . .  58 SER N    . 15361 1 
       689 . 1 1  59  59 PHE H    H  1   7.108 0.020 . 1 . . . .  59 PHE H    . 15361 1 
       690 . 1 1  59  59 PHE HA   H  1   5.121 0.020 . 1 . . . .  59 PHE HA   . 15361 1 
       691 . 1 1  59  59 PHE HB2  H  1   2.557 0.020 . 2 . . . .  59 PHE HB2  . 15361 1 
       692 . 1 1  59  59 PHE HB3  H  1   2.557 0.020 . 2 . . . .  59 PHE HB3  . 15361 1 
       693 . 1 1  59  59 PHE HD1  H  1   6.835 0.020 . 1 . . . .  59 PHE HD1  . 15361 1 
       694 . 1 1  59  59 PHE HD2  H  1   6.835 0.020 . 1 . . . .  59 PHE HD2  . 15361 1 
       695 . 1 1  59  59 PHE HE1  H  1   7.059 0.020 . 1 . . . .  59 PHE HE1  . 15361 1 
       696 . 1 1  59  59 PHE HE2  H  1   7.059 0.020 . 1 . . . .  59 PHE HE2  . 15361 1 
       697 . 1 1  59  59 PHE C    C 13 175.300 0.400 . 1 . . . .  59 PHE C    . 15361 1 
       698 . 1 1  59  59 PHE CA   C 13  56.074 0.400 . 1 . . . .  59 PHE CA   . 15361 1 
       699 . 1 1  59  59 PHE CB   C 13  38.636 0.400 . 1 . . . .  59 PHE CB   . 15361 1 
       700 . 1 1  59  59 PHE N    N 15 121.812 0.400 . 1 . . . .  59 PHE N    . 15361 1 
       701 . 1 1  60  60 GLU H    H  1   8.881 0.020 . 1 . . . .  60 GLU H    . 15361 1 
       702 . 1 1  60  60 GLU HA   H  1   4.805 0.020 . 1 . . . .  60 GLU HA   . 15361 1 
       703 . 1 1  60  60 GLU HB2  H  1   1.436 0.020 . 2 . . . .  60 GLU HB2  . 15361 1 
       704 . 1 1  60  60 GLU HB3  H  1   0.636 0.020 . 2 . . . .  60 GLU HB3  . 15361 1 
       705 . 1 1  60  60 GLU HG2  H  1   1.642 0.020 . 2 . . . .  60 GLU HG2  . 15361 1 
       706 . 1 1  60  60 GLU HG3  H  1   1.157 0.020 . 2 . . . .  60 GLU HG3  . 15361 1 
       707 . 1 1  60  60 GLU C    C 13 174.600 0.400 . 1 . . . .  60 GLU C    . 15361 1 
       708 . 1 1  60  60 GLU CA   C 13  53.106 0.400 . 1 . . . .  60 GLU CA   . 15361 1 
       709 . 1 1  60  60 GLU CB   C 13  32.301 0.400 . 1 . . . .  60 GLU CB   . 15361 1 
       710 . 1 1  60  60 GLU CG   C 13  32.812 0.400 . 1 . . . .  60 GLU CG   . 15361 1 
       711 . 1 1  60  60 GLU N    N 15 119.982 0.400 . 1 . . . .  60 GLU N    . 15361 1 
       712 . 1 1  61  61 ASN H    H  1   9.457 0.020 . 1 . . . .  61 ASN H    . 15361 1 
       713 . 1 1  61  61 ASN HA   H  1   5.218 0.020 . 1 . . . .  61 ASN HA   . 15361 1 
       714 . 1 1  61  61 ASN HB2  H  1   2.697 0.020 . 1 . . . .  61 ASN HB2  . 15361 1 
       715 . 1 1  61  61 ASN HB3  H  1   2.591 0.020 . 1 . . . .  61 ASN HB3  . 15361 1 
       716 . 1 1  61  61 ASN HD21 H  1   7.760 0.020 . 2 . . . .  61 ASN HD21 . 15361 1 
       717 . 1 1  61  61 ASN HD22 H  1   7.081 0.020 . 2 . . . .  61 ASN HD22 . 15361 1 
       718 . 1 1  61  61 ASN C    C 13 175.500 0.400 . 1 . . . .  61 ASN C    . 15361 1 
       719 . 1 1  61  61 ASN CA   C 13  51.993 0.400 . 1 . . . .  61 ASN CA   . 15361 1 
       720 . 1 1  61  61 ASN CB   C 13  41.604 0.400 . 1 . . . .  61 ASN CB   . 15361 1 
       721 . 1 1  61  61 ASN N    N 15 120.287 0.400 . 1 . . . .  61 ASN N    . 15361 1 
       722 . 1 1  61  61 ASN ND2  N 15 114.500 0.400 . 1 . . . .  61 ASN ND2  . 15361 1 
       723 . 1 1  62  62 GLY H    H  1   9.151 0.020 . 1 . . . .  62 GLY H    . 15361 1 
       724 . 1 1  62  62 GLY HA2  H  1   3.823 0.020 . 2 . . . .  62 GLY HA2  . 15361 1 
       725 . 1 1  62  62 GLY HA3  H  1   3.736 0.020 . 2 . . . .  62 GLY HA3  . 15361 1 
       726 . 1 1  62  62 GLY C    C 13 175.700 0.400 . 1 . . . .  62 GLY C    . 15361 1 
       727 . 1 1  62  62 GLY CA   C 13  46.799 0.400 . 1 . . . .  62 GLY CA   . 15361 1 
       728 . 1 1  62  62 GLY N    N 15 108.699 0.400 . 1 . . . .  62 GLY N    . 15361 1 
       729 . 1 1  63  63 ASP H    H  1   9.246 0.020 . 1 . . . .  63 ASP H    . 15361 1 
       730 . 1 1  63  63 ASP HA   H  1   4.454 0.020 . 1 . . . .  63 ASP HA   . 15361 1 
       731 . 1 1  63  63 ASP HB2  H  1   3.062 0.020 . 1 . . . .  63 ASP HB2  . 15361 1 
       732 . 1 1  63  63 ASP HB3  H  1   2.552 0.020 . 1 . . . .  63 ASP HB3  . 15361 1 
       733 . 1 1  63  63 ASP C    C 13 174.900 0.400 . 1 . . . .  63 ASP C    . 15361 1 
       734 . 1 1  63  63 ASP CA   C 13  54.590 0.400 . 1 . . . .  63 ASP CA   . 15361 1 
       735 . 1 1  63  63 ASP CB   C 13  39.920 0.400 . 1 . . . .  63 ASP CB   . 15361 1 
       736 . 1 1  63  63 ASP N    N 15 130.960 0.400 . 1 . . . .  63 ASP N    . 15361 1 
       737 . 1 1  64  64 HIS H    H  1   8.934 0.020 . 1 . . . .  64 HIS H    . 15361 1 
       738 . 1 1  64  64 HIS HA   H  1   5.085 0.020 . 1 . . . .  64 HIS HA   . 15361 1 
       739 . 1 1  64  64 HIS HB2  H  1   3.426 0.020 . 1 . . . .  64 HIS HB2  . 15361 1 
       740 . 1 1  64  64 HIS HB3  H  1   2.715 0.020 . 1 . . . .  64 HIS HB3  . 15361 1 
       741 . 1 1  64  64 HIS HD1  H  1  11.940 0.020 . 1 . . . .  64 HIS HD1  . 15361 1 
       742 . 1 1  64  64 HIS HD2  H  1   6.285 0.020 . 1 . . . .  64 HIS HD2  . 15361 1 
       743 . 1 1  64  64 HIS HE1  H  1   7.229 0.020 . 1 . . . .  64 HIS HE1  . 15361 1 
       744 . 1 1  64  64 HIS C    C 13 174.900 0.400 . 1 . . . .  64 HIS C    . 15361 1 
       745 . 1 1  64  64 HIS CA   C 13  54.219 0.400 . 1 . . . .  64 HIS CA   . 15361 1 
       746 . 1 1  64  64 HIS CB   C 13  27.876 0.400 . 1 . . . .  64 HIS CB   . 15361 1 
       747 . 1 1  64  64 HIS N    N 15 123.031 0.400 . 1 . . . .  64 HIS N    . 15361 1 
       748 . 1 1  64  64 HIS ND1  N 15 172.500 0.400 . 1 . . . .  64 HIS ND1  . 15361 1 
       749 . 1 1  64  64 HIS NE2  N 15 206.500 0.400 . 1 . . . .  64 HIS NE2  . 15361 1 
       750 . 1 1  65  65 GLY H    H  1   7.805 0.020 . 1 . . . .  65 GLY H    . 15361 1 
       751 . 1 1  65  65 GLY HA2  H  1   3.628 0.020 . 2 . . . .  65 GLY HA2  . 15361 1 
       752 . 1 1  65  65 GLY HA3  H  1   4.113 0.020 . 2 . . . .  65 GLY HA3  . 15361 1 
       753 . 1 1  65  65 GLY C    C 13 173.900 0.400 . 1 . . . .  65 GLY C    . 15361 1 
       754 . 1 1  65  65 GLY CA   C 13  46.057 0.400 . 1 . . . .  65 GLY CA   . 15361 1 
       755 . 1 1  65  65 GLY N    N 15 107.785 0.400 . 1 . . . .  65 GLY N    . 15361 1 
       756 . 1 1  66  66 ASP H    H  1   6.937 0.020 . 1 . . . .  66 ASP H    . 15361 1 
       757 . 1 1  66  66 ASP HA   H  1   4.786 0.020 . 1 . . . .  66 ASP HA   . 15361 1 
       758 . 1 1  66  66 ASP HB2  H  1   3.297 0.020 . 2 . . . .  66 ASP HB2  . 15361 1 
       759 . 1 1  66  66 ASP HB3  H  1   2.711 0.020 . 2 . . . .  66 ASP HB3  . 15361 1 
       760 . 1 1  66  66 ASP C    C 13 176.100 0.400 . 1 . . . .  66 ASP C    . 15361 1 
       761 . 1 1  66  66 ASP CA   C 13  51.612 0.400 . 1 . . . .  66 ASP CA   . 15361 1 
       762 . 1 1  66  66 ASP CB   C 13  40.825 0.400 . 1 . . . .  66 ASP CB   . 15361 1 
       763 . 1 1  66  66 ASP N    N 15 116.628 0.400 . 1 . . . .  66 ASP N    . 15361 1 
       764 . 1 1  67  67 SER H    H  1   8.007 0.020 . 1 . . . .  67 SER H    . 15361 1 
       765 . 1 1  67  67 SER HA   H  1   3.946 0.020 . 1 . . . .  67 SER HA   . 15361 1 
       766 . 1 1  67  67 SER HB2  H  1   3.460 0.020 . 2 . . . .  67 SER HB2  . 15361 1 
       767 . 1 1  67  67 SER HB3  H  1   3.253 0.020 . 2 . . . .  67 SER HB3  . 15361 1 
       768 . 1 1  67  67 SER C    C 13 171.900 0.400 . 1 . . . .  67 SER C    . 15361 1 
       769 . 1 1  67  67 SER CA   C 13  59.043 0.400 . 1 . . . .  67 SER CA   . 15361 1 
       770 . 1 1  67  67 SER CB   C 13  62.382 0.400 . 1 . . . .  67 SER CB   . 15361 1 
       771 . 1 1  67  67 SER N    N 15 111.139 0.400 . 1 . . . .  67 SER N    . 15361 1 
       772 . 1 1  68  68 TYR H    H  1   7.419 0.020 . 1 . . . .  68 TYR H    . 15361 1 
       773 . 1 1  68  68 TYR HA   H  1   4.634 0.020 . 1 . . . .  68 TYR HA   . 15361 1 
       774 . 1 1  68  68 TYR HB2  H  1   2.318 0.020 . 2 . . . .  68 TYR HB2  . 15361 1 
       775 . 1 1  68  68 TYR HB3  H  1   1.694 0.020 . 2 . . . .  68 TYR HB3  . 15361 1 
       776 . 1 1  68  68 TYR HD1  H  1   6.523 0.020 . 1 . . . .  68 TYR HD1  . 15361 1 
       777 . 1 1  68  68 TYR HD2  H  1   6.523 0.020 . 1 . . . .  68 TYR HD2  . 15361 1 
       778 . 1 1  68  68 TYR HE1  H  1   6.572 0.020 . 1 . . . .  68 TYR HE1  . 15361 1 
       779 . 1 1  68  68 TYR HE2  H  1   6.572 0.020 . 1 . . . .  68 TYR HE2  . 15361 1 
       780 . 1 1  68  68 TYR C    C 13 179.500 0.400 . 1 . . . .  68 TYR C    . 15361 1 
       781 . 1 1  68  68 TYR CA   C 13  54.219 0.400 . 1 . . . .  68 TYR CA   . 15361 1 
       782 . 1 1  68  68 TYR CB   C 13  38.303 0.400 . 1 . . . .  68 TYR CB   . 15361 1 
       783 . 1 1  68  68 TYR N    N 15 119.677 0.400 . 1 . . . .  68 TYR N    . 15361 1 
       784 . 1 1  69  69 PRO HA   H  1   4.353 0.020 . 1 . . . .  69 PRO HA   . 15361 1 
       785 . 1 1  69  69 PRO HB2  H  1   1.767 0.020 . 2 . . . .  69 PRO HB2  . 15361 1 
       786 . 1 1  69  69 PRO HB3  H  1   1.767 0.020 . 2 . . . .  69 PRO HB3  . 15361 1 
       787 . 1 1  69  69 PRO HD2  H  1   3.426 0.020 . 2 . . . .  69 PRO HD2  . 15361 1 
       788 . 1 1  69  69 PRO HD3  H  1   3.126 0.020 . 2 . . . .  69 PRO HD3  . 15361 1 
       789 . 1 1  69  69 PRO HG2  H  1   1.910 0.020 . 2 . . . .  69 PRO HG2  . 15361 1 
       790 . 1 1  69  69 PRO HG3  H  1   1.910 0.020 . 2 . . . .  69 PRO HG3  . 15361 1 
       791 . 1 1  69  69 PRO CA   C 13  63.003 0.400 . 1 . . . .  69 PRO CA   . 15361 1 
       792 . 1 1  69  69 PRO CB   C 13  31.586 0.400 . 1 . . . .  69 PRO CB   . 15361 1 
       793 . 1 1  69  69 PRO CD   C 13  49.025 0.400 . 1 . . . .  69 PRO CD   . 15361 1 
       794 . 1 1  69  69 PRO CG   C 13  27.224 0.400 . 1 . . . .  69 PRO CG   . 15361 1 
       795 . 1 1  70  70 PHE H    H  1   7.980 0.020 . 1 . . . .  70 PHE H    . 15361 1 
       796 . 1 1  70  70 PHE HA   H  1   4.810 0.020 . 1 . . . .  70 PHE HA   . 15361 1 
       797 . 1 1  70  70 PHE HB2  H  1   3.889 0.020 . 2 . . . .  70 PHE HB2  . 15361 1 
       798 . 1 1  70  70 PHE HB3  H  1   2.876 0.020 . 2 . . . .  70 PHE HB3  . 15361 1 
       799 . 1 1  70  70 PHE HD1  H  1   6.804 0.020 . 1 . . . .  70 PHE HD1  . 15361 1 
       800 . 1 1  70  70 PHE HD2  H  1   6.804 0.020 . 1 . . . .  70 PHE HD2  . 15361 1 
       801 . 1 1  70  70 PHE HE1  H  1   0.839 0.020 . 1 . . . .  70 PHE HE1  . 15361 1 
       802 . 1 1  70  70 PHE HE2  H  1   0.839 0.020 . 1 . . . .  70 PHE HE2  . 15361 1 
       803 . 1 1  70  70 PHE C    C 13 176.000 0.400 . 1 . . . .  70 PHE C    . 15361 1 
       804 . 1 1  70  70 PHE CA   C 13  57.522 0.400 . 1 . . . .  70 PHE CA   . 15361 1 
       805 . 1 1  70  70 PHE CB   C 13  39.007 0.400 . 1 . . . .  70 PHE CB   . 15361 1 
       806 . 1 1  70  70 PHE N    N 15 120.592 0.400 . 1 . . . .  70 PHE N    . 15361 1 
       807 . 1 1  71  71 ASP H    H  1   8.090 0.020 . 1 . . . .  71 ASP H    . 15361 1 
       808 . 1 1  71  71 ASP HA   H  1   4.656 0.020 . 1 . . . .  71 ASP HA   . 15361 1 
       809 . 1 1  71  71 ASP HB2  H  1   3.032 0.020 . 1 . . . .  71 ASP HB2  . 15361 1 
       810 . 1 1  71  71 ASP HB3  H  1   2.606 0.020 . 1 . . . .  71 ASP HB3  . 15361 1 
       811 . 1 1  71  71 ASP C    C 13 176.800 0.400 . 1 . . . .  71 ASP C    . 15361 1 
       812 . 1 1  71  71 ASP CA   C 13  53.241 0.400 . 1 . . . .  71 ASP CA   . 15361 1 
       813 . 1 1  71  71 ASP CB   C 13  41.100 0.400 . 1 . . . .  71 ASP CB   . 15361 1 
       814 . 1 1  71  71 ASP N    N 15 116.018 0.400 . 1 . . . .  71 ASP N    . 15361 1 
       815 . 1 1  72  72 GLY H    H  1   8.051 0.020 . 1 . . . .  72 GLY H    . 15361 1 
       816 . 1 1  72  72 GLY HA2  H  1   3.564 0.020 . 2 . . . .  72 GLY HA2  . 15361 1 
       817 . 1 1  72  72 GLY HA3  H  1   4.417 0.020 . 2 . . . .  72 GLY HA3  . 15361 1 
       818 . 1 1  72  72 GLY C    C 13 169.600 0.400 . 1 . . . .  72 GLY C    . 15361 1 
       819 . 1 1  72  72 GLY CA   C 13  44.201 0.400 . 1 . . . .  72 GLY CA   . 15361 1 
       820 . 1 1  72  72 GLY N    N 15 108.699 0.400 . 1 . . . .  72 GLY N    . 15361 1 
       821 . 1 1  73  73 PRO HA   H  1   3.836 0.020 . 1 . . . .  73 PRO HA   . 15361 1 
       822 . 1 1  73  73 PRO HB2  H  1   2.183 0.020 . 1 . . . .  73 PRO HB2  . 15361 1 
       823 . 1 1  73  73 PRO HB3  H  1   1.673 0.020 . 1 . . . .  73 PRO HB3  . 15361 1 
       824 . 1 1  73  73 PRO HD2  H  1   3.527 0.020 . 2 . . . .  73 PRO HD2  . 15361 1 
       825 . 1 1  73  73 PRO HD3  H  1   3.527 0.020 . 2 . . . .  73 PRO HD3  . 15361 1 
       826 . 1 1  73  73 PRO HG2  H  1   2.031 0.020 . 2 . . . .  73 PRO HG2  . 15361 1 
       827 . 1 1  73  73 PRO HG3  H  1   1.876 0.020 . 2 . . . .  73 PRO HG3  . 15361 1 
       828 . 1 1  73  73 PRO CA   C 13  63.866 0.400 . 1 . . . .  73 PRO CA   . 15361 1 
       829 . 1 1  73  73 PRO CB   C 13  31.586 0.400 . 1 . . . .  73 PRO CB   . 15361 1 
       830 . 1 1  73  73 PRO CD   C 13  49.025 0.400 . 1 . . . .  73 PRO CD   . 15361 1 
       831 . 1 1  73  73 PRO CG   C 13  27.220 0.400 . 1 . . . .  73 PRO CG   . 15361 1 
       832 . 1 1  74  74 ARG H    H  1  11.766 0.020 . 1 . . . .  74 ARG H    . 15361 1 
       833 . 1 1  74  74 ARG HA   H  1   3.143 0.020 . 1 . . . .  74 ARG HA   . 15361 1 
       834 . 1 1  74  74 ARG HB2  H  1   2.138 0.020 . 2 . . . .  74 ARG HB2  . 15361 1 
       835 . 1 1  74  74 ARG HB3  H  1   1.913 0.020 . 2 . . . .  74 ARG HB3  . 15361 1 
       836 . 1 1  74  74 ARG HD2  H  1   3.175 0.020 . 2 . . . .  74 ARG HD2  . 15361 1 
       837 . 1 1  74  74 ARG HD3  H  1   3.175 0.020 . 2 . . . .  74 ARG HD3  . 15361 1 
       838 . 1 1  74  74 ARG HG2  H  1   1.523 0.020 . 2 . . . .  74 ARG HG2  . 15361 1 
       839 . 1 1  74  74 ARG HG3  H  1   1.454 0.020 . 2 . . . .  74 ARG HG3  . 15361 1 
       840 . 1 1  74  74 ARG C    C 13 175.100 0.400 . 1 . . . .  74 ARG C    . 15361 1 
       841 . 1 1  74  74 ARG CA   C 13  56.445 0.400 . 1 . . . .  74 ARG CA   . 15361 1 
       842 . 1 1  74  74 ARG CB   C 13  26.392 0.400 . 1 . . . .  74 ARG CB   . 15361 1 
       843 . 1 1  74  74 ARG CD   C 13  42.717 0.400 . 1 . . . .  74 ARG CD   . 15361 1 
       844 . 1 1  74  74 ARG CG   C 13  28.247 0.400 . 1 . . . .  74 ARG CG   . 15361 1 
       845 . 1 1  74  74 ARG N    N 15 123.364 0.400 . 1 . . . .  74 ARG N    . 15361 1 
       846 . 1 1  75  75 GLY H    H  1   8.384 0.020 . 1 . . . .  75 GLY H    . 15361 1 
       847 . 1 1  75  75 GLY HA2  H  1   3.440 0.020 . 2 . . . .  75 GLY HA2  . 15361 1 
       848 . 1 1  75  75 GLY HA3  H  1   4.060 0.020 . 2 . . . .  75 GLY HA3  . 15361 1 
       849 . 1 1  75  75 GLY C    C 13 174.900 0.400 . 1 . . . .  75 GLY C    . 15361 1 
       850 . 1 1  75  75 GLY CA   C 13  46.057 0.400 . 1 . . . .  75 GLY CA   . 15361 1 
       851 . 1 1  75  75 GLY N    N 15 112.664 0.400 . 1 . . . .  75 GLY N    . 15361 1 
       852 . 1 1  76  76 THR H    H  1  10.319 0.020 . 1 . . . .  76 THR H    . 15361 1 
       853 . 1 1  76  76 THR HA   H  1   4.019 0.020 . 1 . . . .  76 THR HA   . 15361 1 
       854 . 1 1  76  76 THR HB   H  1   4.269 0.020 . 1 . . . .  76 THR HB   . 15361 1 
       855 . 1 1  76  76 THR HG21 H  1   1.450 0.020 . 1 . . . .  76 THR HG2  . 15361 1 
       856 . 1 1  76  76 THR HG22 H  1   1.450 0.020 . 1 . . . .  76 THR HG2  . 15361 1 
       857 . 1 1  76  76 THR HG23 H  1   1.450 0.020 . 1 . . . .  76 THR HG2  . 15361 1 
       858 . 1 1  76  76 THR CA   C 13  64.336 0.400 . 1 . . . .  76 THR CA   . 15361 1 
       859 . 1 1  76  76 THR CB   C 13  69.201 0.400 . 1 . . . .  76 THR CB   . 15361 1 
       860 . 1 1  76  76 THR CG2  C 13  22.682 0.400 . 1 . . . .  76 THR CG2  . 15361 1 
       861 . 1 1  76  76 THR N    N 15 123.641 0.400 . 1 . . . .  76 THR N    . 15361 1 
       862 . 1 1  77  77 LEU H    H  1   8.285 0.020 . 1 . . . .  77 LEU H    . 15361 1 
       863 . 1 1  77  77 LEU HA   H  1   4.232 0.020 . 1 . . . .  77 LEU HA   . 15361 1 
       864 . 1 1  77  77 LEU HB2  H  1   1.189 0.020 . 1 . . . .  77 LEU HB2  . 15361 1 
       865 . 1 1  77  77 LEU HB3  H  1   1.060 0.020 . 1 . . . .  77 LEU HB3  . 15361 1 
       866 . 1 1  77  77 LEU HD11 H  1  -0.460 0.020 . 2 . . . .  77 LEU HD1  . 15361 1 
       867 . 1 1  77  77 LEU HD12 H  1  -0.460 0.020 . 2 . . . .  77 LEU HD1  . 15361 1 
       868 . 1 1  77  77 LEU HD13 H  1  -0.460 0.020 . 2 . . . .  77 LEU HD1  . 15361 1 
       869 . 1 1  77  77 LEU HD21 H  1  -0.858 0.020 . 2 . . . .  77 LEU HD2  . 15361 1 
       870 . 1 1  77  77 LEU HD22 H  1  -0.858 0.020 . 2 . . . .  77 LEU HD2  . 15361 1 
       871 . 1 1  77  77 LEU HD23 H  1  -0.858 0.020 . 2 . . . .  77 LEU HD2  . 15361 1 
       872 . 1 1  77  77 LEU HG   H  1   1.175 0.020 . 1 . . . .  77 LEU HG   . 15361 1 
       873 . 1 1  77  77 LEU C    C 13 175.100 0.400 . 1 . . . .  77 LEU C    . 15361 1 
       874 . 1 1  77  77 LEU CA   C 13  55.332 0.400 . 1 . . . .  77 LEU CA   . 15361 1 
       875 . 1 1  77  77 LEU CB   C 13  44.201 0.400 . 1 . . . .  77 LEU CB   . 15361 1 
       876 . 1 1  77  77 LEU CD1  C 13  24.537 0.400 . 1 . . . .  77 LEU CD1  . 15361 1 
       877 . 1 1  77  77 LEU CD2  C 13  19.342 0.400 . 1 . . . .  77 LEU CD2  . 15361 1 
       878 . 1 1  77  77 LEU CG   C 13  25.179 0.400 . 1 . . . .  77 LEU CG   . 15361 1 
       879 . 1 1  77  77 LEU N    N 15 126.000 0.400 . 1 . . . .  77 LEU N    . 15361 1 
       880 . 1 1  78  78 ALA H    H  1   7.459 0.020 . 1 . . . .  78 ALA H    . 15361 1 
       881 . 1 1  78  78 ALA HA   H  1   4.780 0.020 . 1 . . . .  78 ALA HA   . 15361 1 
       882 . 1 1  78  78 ALA HB1  H  1   1.200 0.020 . 1 . . . .  78 ALA HB   . 15361 1 
       883 . 1 1  78  78 ALA HB2  H  1   1.200 0.020 . 1 . . . .  78 ALA HB   . 15361 1 
       884 . 1 1  78  78 ALA HB3  H  1   1.200 0.020 . 1 . . . .  78 ALA HB   . 15361 1 
       885 . 1 1  78  78 ALA C    C 13 175.100 0.400 . 1 . . . .  78 ALA C    . 15361 1 
       886 . 1 1  78  78 ALA CA   C 13  51.621 0.400 . 1 . . . .  78 ALA CA   . 15361 1 
       887 . 1 1  78  78 ALA CB   C 13  22.311 0.400 . 1 . . . .  78 ALA CB   . 15361 1 
       888 . 1 1  78  78 ALA N    N 15 114.493 0.400 . 1 . . . .  78 ALA N    . 15361 1 
       889 . 1 1  79  79 HIS H    H  1   8.942 0.020 . 1 . . . .  79 HIS H    . 15361 1 
       890 . 1 1  79  79 HIS HA   H  1   4.757 0.020 . 1 . . . .  79 HIS HA   . 15361 1 
       891 . 1 1  79  79 HIS HB2  H  1   2.997 0.020 . 1 . . . .  79 HIS HB2  . 15361 1 
       892 . 1 1  79  79 HIS HB3  H  1   2.595 0.020 . 1 . . . .  79 HIS HB3  . 15361 1 
       893 . 1 1  79  79 HIS HD2  H  1   6.215 0.020 . 1 . . . .  79 HIS HD2  . 15361 1 
       894 . 1 1  79  79 HIS HE1  H  1   8.072 0.020 . 1 . . . .  79 HIS HE1  . 15361 1 
       895 . 1 1  79  79 HIS C    C 13 171.500 0.400 . 1 . . . .  79 HIS C    . 15361 1 
       896 . 1 1  79  79 HIS CA   C 13  54.590 0.400 . 1 . . . .  79 HIS CA   . 15361 1 
       897 . 1 1  79  79 HIS CB   C 13  30.473 0.400 . 1 . . . .  79 HIS CB   . 15361 1 
       898 . 1 1  79  79 HIS N    N 15 115.408 0.400 . 1 . . . .  79 HIS N    . 15361 1 
       899 . 1 1  79  79 HIS ND1  N 15 177.900 0.400 . 1 . . . .  79 HIS ND1  . 15361 1 
       900 . 1 1  79  79 HIS NE2  N 15 199.301 0.400 . 1 . . . .  79 HIS NE2  . 15361 1 
       901 . 1 1  80  80 ALA H    H  1   7.791 0.020 . 1 . . . .  80 ALA H    . 15361 1 
       902 . 1 1  80  80 ALA HA   H  1   4.951 0.020 . 1 . . . .  80 ALA HA   . 15361 1 
       903 . 1 1  80  80 ALA HB1  H  1   1.168 0.020 . 1 . . . .  80 ALA HB   . 15361 1 
       904 . 1 1  80  80 ALA HB2  H  1   1.168 0.020 . 1 . . . .  80 ALA HB   . 15361 1 
       905 . 1 1  80  80 ALA HB3  H  1   1.168 0.020 . 1 . . . .  80 ALA HB   . 15361 1 
       906 . 1 1  80  80 ALA C    C 13 176.100 0.400 . 1 . . . .  80 ALA C    . 15361 1 
       907 . 1 1  80  80 ALA CA   C 13  49.396 0.400 . 1 . . . .  80 ALA CA   . 15361 1 
       908 . 1 1  80  80 ALA CB   C 13  24.166 0.400 . 1 . . . .  80 ALA CB   . 15361 1 
       909 . 1 1  80  80 ALA N    N 15 119.372 0.400 . 1 . . . .  80 ALA N    . 15361 1 
       910 . 1 1  81  81 PHE H    H  1   7.770 0.020 . 1 . . . .  81 PHE H    . 15361 1 
       911 . 1 1  81  81 PHE HA   H  1   4.314 0.020 . 1 . . . .  81 PHE HA   . 15361 1 
       912 . 1 1  81  81 PHE HB2  H  1   3.093 0.020 . 2 . . . .  81 PHE HB2  . 15361 1 
       913 . 1 1  81  81 PHE HB3  H  1   2.852 0.020 . 2 . . . .  81 PHE HB3  . 15361 1 
       914 . 1 1  81  81 PHE HD1  H  1   6.992 0.020 . 1 . . . .  81 PHE HD1  . 15361 1 
       915 . 1 1  81  81 PHE HD2  H  1   6.992 0.020 . 1 . . . .  81 PHE HD2  . 15361 1 
       916 . 1 1  81  81 PHE HE1  H  1   6.742 0.020 . 1 . . . .  81 PHE HE1  . 15361 1 
       917 . 1 1  81  81 PHE HE2  H  1   6.742 0.020 . 1 . . . .  81 PHE HE2  . 15361 1 
       918 . 1 1  81  81 PHE C    C 13 174.700 0.400 . 1 . . . .  81 PHE C    . 15361 1 
       919 . 1 1  81  81 PHE CA   C 13  56.445 0.400 . 1 . . . .  81 PHE CA   . 15361 1 
       920 . 1 1  81  81 PHE CB   C 13  41.183 0.400 . 1 . . . .  81 PHE CB   . 15361 1 
       921 . 1 1  81  81 PHE N    N 15 119.372 0.400 . 1 . . . .  81 PHE N    . 15361 1 
       922 . 1 1  82  82 ALA H    H  1   8.046 0.020 . 1 . . . .  82 ALA H    . 15361 1 
       923 . 1 1  82  82 ALA HA   H  1   4.184 0.020 . 1 . . . .  82 ALA HA   . 15361 1 
       924 . 1 1  82  82 ALA HB1  H  1   1.165 0.020 . 1 . . . .  82 ALA HB   . 15361 1 
       925 . 1 1  82  82 ALA HB2  H  1   1.165 0.020 . 1 . . . .  82 ALA HB   . 15361 1 
       926 . 1 1  82  82 ALA HB3  H  1   1.165 0.020 . 1 . . . .  82 ALA HB   . 15361 1 
       927 . 1 1  82  82 ALA C    C 13 174.500 0.400 . 1 . . . .  82 ALA C    . 15361 1 
       928 . 1 1  82  82 ALA CA   C 13  50.138 0.400 . 1 . . . .  82 ALA CA   . 15361 1 
       929 . 1 1  82  82 ALA CB   C 13  16.745 0.400 . 1 . . . .  82 ALA CB   . 15361 1 
       930 . 1 1  82  82 ALA N    N 15 122.422 0.400 . 1 . . . .  82 ALA N    . 15361 1 
       931 . 1 1  83  83 PRO HA   H  1   2.837 0.020 . 1 . . . .  83 PRO HA   . 15361 1 
       932 . 1 1  83  83 PRO HB2  H  1   0.593 0.020 . 2 . . . .  83 PRO HB2  . 15361 1 
       933 . 1 1  83  83 PRO HB3  H  1  -0.249 0.020 . 2 . . . .  83 PRO HB3  . 15361 1 
       934 . 1 1  83  83 PRO HD2  H  1   3.311 0.020 . 2 . . . .  83 PRO HD2  . 15361 1 
       935 . 1 1  83  83 PRO HD3  H  1   3.094 0.020 . 2 . . . .  83 PRO HD3  . 15361 1 
       936 . 1 1  83  83 PRO HG2  H  1   1.520 0.020 . 2 . . . .  83 PRO HG2  . 15361 1 
       937 . 1 1  83  83 PRO HG3  H  1   1.153 0.020 . 2 . . . .  83 PRO HG3  . 15361 1 
       938 . 1 1  83  83 PRO CA   C 13  63.866 0.400 . 1 . . . .  83 PRO CA   . 15361 1 
       939 . 1 1  83  83 PRO CB   C 13  31.215 0.400 . 1 . . . .  83 PRO CB   . 15361 1 
       940 . 1 1  83  83 PRO CD   C 13  49.205 0.400 . 1 . . . .  83 PRO CD   . 15361 1 
       941 . 1 1  83  83 PRO CG   C 13  26.902 0.400 . 1 . . . .  83 PRO CG   . 15361 1 
       942 . 1 1  84  84 GLY H    H  1   5.413 0.020 . 1 . . . .  84 GLY H    . 15361 1 
       943 . 1 1  84  84 GLY HA2  H  1   3.397 0.020 . 2 . . . .  84 GLY HA2  . 15361 1 
       944 . 1 1  84  84 GLY HA3  H  1   3.992 0.020 . 2 . . . .  84 GLY HA3  . 15361 1 
       945 . 1 1  84  84 GLY CA   C 13  43.459 0.400 . 1 . . . .  84 GLY CA   . 15361 1 
       946 . 1 1  84  84 GLY N    N 15 105.955 0.400 . 1 . . . .  84 GLY N    . 15361 1 
       947 . 1 1  85  85 GLU H    H  1   8.374 0.020 . 1 . . . .  85 GLU H    . 15361 1 
       948 . 1 1  85  85 GLU HA   H  1   4.251 0.020 . 1 . . . .  85 GLU HA   . 15361 1 
       949 . 1 1  85  85 GLU HB2  H  1   2.069 0.020 . 2 . . . .  85 GLU HB2  . 15361 1 
       950 . 1 1  85  85 GLU HB3  H  1   2.069 0.020 . 2 . . . .  85 GLU HB3  . 15361 1 
       951 . 1 1  85  85 GLU HG2  H  1   2.263 0.020 . 2 . . . .  85 GLU HG2  . 15361 1 
       952 . 1 1  85  85 GLU HG3  H  1   2.263 0.020 . 2 . . . .  85 GLU HG3  . 15361 1 
       953 . 1 1  85  85 GLU C    C 13 177.900 0.400 . 1 . . . .  85 GLU C    . 15361 1 
       954 . 1 1  85  85 GLU CA   C 13  56.074 0.400 . 1 . . . .  85 GLU CA   . 15361 1 
       955 . 1 1  85  85 GLU CB   C 13  30.473 0.400 . 1 . . . .  85 GLU CB   . 15361 1 
       956 . 1 1  85  85 GLU CG   C 13  36.039 0.400 . 1 . . . .  85 GLU CG   . 15361 1 
       957 . 1 1  85  85 GLU N    N 15 117.848 0.400 . 1 . . . .  85 GLU N    . 15361 1 
       958 . 1 1  86  86 GLY H    H  1   8.936 0.020 . 1 . . . .  86 GLY H    . 15361 1 
       959 . 1 1  86  86 GLY HA2  H  1   3.686 0.020 . 2 . . . .  86 GLY HA2  . 15361 1 
       960 . 1 1  86  86 GLY HA3  H  1   3.833 0.020 . 2 . . . .  86 GLY HA3  . 15361 1 
       961 . 1 1  86  86 GLY C    C 13 174.900 0.400 . 1 . . . .  86 GLY C    . 15361 1 
       962 . 1 1  86  86 GLY CA   C 13  46.799 0.400 . 1 . . . .  86 GLY CA   . 15361 1 
       963 . 1 1  86  86 GLY N    N 15 112.054 0.400 . 1 . . . .  86 GLY N    . 15361 1 
       964 . 1 1  87  87 LEU H    H  1   9.054 0.020 . 1 . . . .  87 LEU H    . 15361 1 
       965 . 1 1  87  87 LEU HA   H  1   4.053 0.020 . 1 . . . .  87 LEU HA   . 15361 1 
       966 . 1 1  87  87 LEU HB2  H  1   1.094 0.020 . 1 . . . .  87 LEU HB2  . 15361 1 
       967 . 1 1  87  87 LEU HB3  H  1   0.627 0.020 . 1 . . . .  87 LEU HB3  . 15361 1 
       968 . 1 1  87  87 LEU HD11 H  1   0.570 0.020 . 2 . . . .  87 LEU HD1  . 15361 1 
       969 . 1 1  87  87 LEU HD12 H  1   0.570 0.020 . 2 . . . .  87 LEU HD1  . 15361 1 
       970 . 1 1  87  87 LEU HD13 H  1   0.570 0.020 . 2 . . . .  87 LEU HD1  . 15361 1 
       971 . 1 1  87  87 LEU HD21 H  1   0.471 0.020 . 2 . . . .  87 LEU HD2  . 15361 1 
       972 . 1 1  87  87 LEU HD22 H  1   0.471 0.020 . 2 . . . .  87 LEU HD2  . 15361 1 
       973 . 1 1  87  87 LEU HD23 H  1   0.471 0.020 . 2 . . . .  87 LEU HD2  . 15361 1 
       974 . 1 1  87  87 LEU HG   H  1   1.117 0.020 . 1 . . . .  87 LEU HG   . 15361 1 
       975 . 1 1  87  87 LEU C    C 13 176.000 0.400 . 1 . . . .  87 LEU C    . 15361 1 
       976 . 1 1  87  87 LEU CA   C 13  55.803 0.400 . 1 . . . .  87 LEU CA   . 15361 1 
       977 . 1 1  87  87 LEU CB   C 13  41.598 0.400 . 1 . . . .  87 LEU CB   . 15361 1 
       978 . 1 1  87  87 LEU CD1  C 13  23.905 0.400 . 1 . . . .  87 LEU CD1  . 15361 1 
       979 . 1 1  87  87 LEU CD2  C 13  23.704 0.400 . 1 . . . .  87 LEU CD2  . 15361 1 
       980 . 1 1  87  87 LEU CG   C 13  26.603 0.400 . 1 . . . .  87 LEU CG   . 15361 1 
       981 . 1 1  87  87 LEU N    N 15 134.314 0.400 . 1 . . . .  87 LEU N    . 15361 1 
       982 . 1 1  88  88 GLY H    H  1   7.512 0.020 . 1 . . . .  88 GLY H    . 15361 1 
       983 . 1 1  88  88 GLY HA2  H  1   3.003 0.020 . 2 . . . .  88 GLY HA2  . 15361 1 
       984 . 1 1  88  88 GLY HA3  H  1   3.733 0.020 . 2 . . . .  88 GLY HA3  . 15361 1 
       985 . 1 1  88  88 GLY C    C 13 174.800 0.400 . 1 . . . .  88 GLY C    . 15361 1 
       986 . 1 1  88  88 GLY CA   C 13  47.170 0.400 . 1 . . . .  88 GLY CA   . 15361 1 
       987 . 1 1  88  88 GLY N    N 15 101.686 0.400 . 1 . . . .  88 GLY N    . 15361 1 
       988 . 1 1  89  89 GLY H    H  1   7.610 0.020 . 1 . . . .  89 GLY H    . 15361 1 
       989 . 1 1  89  89 GLY HA2  H  1   4.054 0.020 . 2 . . . .  89 GLY HA2  . 15361 1 
       990 . 1 1  89  89 GLY HA3  H  1   4.533 0.020 . 2 . . . .  89 GLY HA3  . 15361 1 
       991 . 1 1  89  89 GLY C    C 13 169.600 0.400 . 1 . . . .  89 GLY C    . 15361 1 
       992 . 1 1  89  89 GLY CA   C 13  46.057 0.400 . 1 . . . .  89 GLY CA   . 15361 1 
       993 . 1 1  89  89 GLY N    N 15 119.067 0.400 . 1 . . . .  89 GLY N    . 15361 1 
       994 . 1 1  90  90 ASP H    H  1   8.297 0.020 . 1 . . . .  90 ASP H    . 15361 1 
       995 . 1 1  90  90 ASP HA   H  1   4.747 0.020 . 1 . . . .  90 ASP HA   . 15361 1 
       996 . 1 1  90  90 ASP HB2  H  1   3.046 0.020 . 2 . . . .  90 ASP HB2  . 15361 1 
       997 . 1 1  90  90 ASP HB3  H  1   2.703 0.020 . 2 . . . .  90 ASP HB3  . 15361 1 
       998 . 1 1  90  90 ASP C    C 13 175.800 0.400 . 1 . . . .  90 ASP C    . 15361 1 
       999 . 1 1  90  90 ASP CA   C 13  54.590 0.400 . 1 . . . .  90 ASP CA   . 15361 1 
      1000 . 1 1  90  90 ASP CB   C 13  39.436 0.400 . 1 . . . .  90 ASP CB   . 15361 1 
      1001 . 1 1  90  90 ASP N    N 15 117.848 0.400 . 1 . . . .  90 ASP N    . 15361 1 
      1002 . 1 1  91  91 THR H    H  1   8.460 0.020 . 1 . . . .  91 THR H    . 15361 1 
      1003 . 1 1  91  91 THR HA   H  1   4.400 0.020 . 1 . . . .  91 THR HA   . 15361 1 
      1004 . 1 1  91  91 THR HB   H  1   3.514 0.020 . 1 . . . .  91 THR HB   . 15361 1 
      1005 . 1 1  91  91 THR HG1  H  1   2.531 0.020 . 1 . . . .  91 THR HG1  . 15361 1 
      1006 . 1 1  91  91 THR HG21 H  1   0.350 0.020 . 1 . . . .  91 THR HG2  . 15361 1 
      1007 . 1 1  91  91 THR HG22 H  1   0.350 0.020 . 1 . . . .  91 THR HG2  . 15361 1 
      1008 . 1 1  91  91 THR HG23 H  1   0.350 0.020 . 1 . . . .  91 THR HG2  . 15361 1 
      1009 . 1 1  91  91 THR C    C 13 172.400 0.400 . 1 . . . .  91 THR C    . 15361 1 
      1010 . 1 1  91  91 THR CA   C 13  61.640 0.400 . 1 . . . .  91 THR CA   . 15361 1 
      1011 . 1 1  91  91 THR CB   C 13  72.029 0.400 . 1 . . . .  91 THR CB   . 15361 1 
      1012 . 1 1  91  91 THR CG2  C 13  20.826 0.400 . 1 . . . .  91 THR CG2  . 15361 1 
      1013 . 1 1  91  91 THR N    N 15 111.139 0.400 . 1 . . . .  91 THR N    . 15361 1 
      1014 . 1 1  92  92 HIS H    H  1   8.975 0.020 . 1 . . . .  92 HIS H    . 15361 1 
      1015 . 1 1  92  92 HIS HA   H  1   5.686 0.020 . 1 . . . .  92 HIS HA   . 15361 1 
      1016 . 1 1  92  92 HIS HB2  H  1   2.878 0.020 . 2 . . . .  92 HIS HB2  . 15361 1 
      1017 . 1 1  92  92 HIS HB3  H  1   2.359 0.020 . 2 . . . .  92 HIS HB3  . 15361 1 
      1018 . 1 1  92  92 HIS HD2  H  1   7.201 0.020 . 1 . . . .  92 HIS HD2  . 15361 1 
      1019 . 1 1  92  92 HIS HE1  H  1   8.260 0.020 . 1 . . . .  92 HIS HE1  . 15361 1 
      1020 . 1 1  92  92 HIS HE2  H  1  13.260 0.020 . 1 . . . .  92 HIS HE2  . 15361 1 
      1021 . 1 1  92  92 HIS C    C 13 172.900 0.400 . 1 . . . .  92 HIS C    . 15361 1 
      1022 . 1 1  92  92 HIS CA   C 13  50.138 0.400 . 1 . . . .  92 HIS CA   . 15361 1 
      1023 . 1 1  92  92 HIS CB   C 13  33.070 0.400 . 1 . . . .  92 HIS CB   . 15361 1 
      1024 . 1 1  92  92 HIS N    N 15 124.556 0.400 . 1 . . . .  92 HIS N    . 15361 1 
      1025 . 1 1  92  92 HIS ND1  N 15 208.860 0.400 . 1 . . . .  92 HIS ND1  . 15361 1 
      1026 . 1 1  92  92 HIS NE2  N 15 170.480 0.400 . 1 . . . .  92 HIS NE2  . 15361 1 
      1027 . 1 1  93  93 PHE H    H  1   8.712 0.020 . 1 . . . .  93 PHE H    . 15361 1 
      1028 . 1 1  93  93 PHE HA   H  1   4.397 0.020 . 1 . . . .  93 PHE HA   . 15361 1 
      1029 . 1 1  93  93 PHE HB2  H  1   2.255 0.020 . 2 . . . .  93 PHE HB2  . 15361 1 
      1030 . 1 1  93  93 PHE HB3  H  1   2.255 0.020 . 2 . . . .  93 PHE HB3  . 15361 1 
      1031 . 1 1  93  93 PHE HD1  H  1   5.859 0.020 . 1 . . . .  93 PHE HD1  . 15361 1 
      1032 . 1 1  93  93 PHE HD2  H  1   5.859 0.020 . 1 . . . .  93 PHE HD2  . 15361 1 
      1033 . 1 1  93  93 PHE HE1  H  1   6.314 0.020 . 1 . . . .  93 PHE HE1  . 15361 1 
      1034 . 1 1  93  93 PHE HE2  H  1   6.314 0.020 . 1 . . . .  93 PHE HE2  . 15361 1 
      1035 . 1 1  93  93 PHE HZ   H  1   6.179 0.020 . 1 . . . .  93 PHE HZ   . 15361 1 
      1036 . 1 1  93  93 PHE C    C 13 174.300 0.400 . 1 . . . .  93 PHE C    . 15361 1 
      1037 . 1 1  93  93 PHE CA   C 13  55.332 0.400 . 1 . . . .  93 PHE CA   . 15361 1 
      1038 . 1 1  93  93 PHE CB   C 13  42.346 0.400 . 1 . . . .  93 PHE CB   . 15361 1 
      1039 . 1 1  93  93 PHE N    N 15 121.507 0.400 . 1 . . . .  93 PHE N    . 15361 1 
      1040 . 1 1  94  94 ASP H    H  1   8.339 0.020 . 1 . . . .  94 ASP H    . 15361 1 
      1041 . 1 1  94  94 ASP HA   H  1   3.770 0.020 . 1 . . . .  94 ASP HA   . 15361 1 
      1042 . 1 1  94  94 ASP HB2  H  1   3.015 0.020 . 2 . . . .  94 ASP HB2  . 15361 1 
      1043 . 1 1  94  94 ASP HB3  H  1   0.993 0.020 . 2 . . . .  94 ASP HB3  . 15361 1 
      1044 . 1 1  94  94 ASP C    C 13 178.300 0.400 . 1 . . . .  94 ASP C    . 15361 1 
      1045 . 1 1  94  94 ASP CA   C 13  55.200 0.400 . 1 . . . .  94 ASP CA   . 15361 1 
      1046 . 1 1  94  94 ASP CB   C 13  40.120 0.400 . 1 . . . .  94 ASP CB   . 15361 1 
      1047 . 1 1  94  94 ASP N    N 15 122.727 0.400 . 1 . . . .  94 ASP N    . 15361 1 
      1048 . 1 1  95  95 ASN H    H  1   9.655 0.020 . 1 . . . .  95 ASN H    . 15361 1 
      1049 . 1 1  95  95 ASN HA   H  1   4.992 0.020 . 1 . . . .  95 ASN HA   . 15361 1 
      1050 . 1 1  95  95 ASN HB2  H  1   2.670 0.020 . 1 . . . .  95 ASN HB2  . 15361 1 
      1051 . 1 1  95  95 ASN HB3  H  1   2.193 0.020 . 1 . . . .  95 ASN HB3  . 15361 1 
      1052 . 1 1  95  95 ASN HD21 H  1   6.131 0.020 . 2 . . . .  95 ASN HD21 . 15361 1 
      1053 . 1 1  95  95 ASN HD22 H  1   7.320 0.020 . 2 . . . .  95 ASN HD22 . 15361 1 
      1054 . 1 1  95  95 ASN C    C 13 175.700 0.400 . 1 . . . .  95 ASN C    . 15361 1 
      1055 . 1 1  95  95 ASN CA   C 13  53.106 0.400 . 1 . . . .  95 ASN CA   . 15361 1 
      1056 . 1 1  95  95 ASN CB   C 13  38.265 0.400 . 1 . . . .  95 ASN CB   . 15361 1 
      1057 . 1 1  95  95 ASN N    N 15 128.825 0.400 . 1 . . . .  95 ASN N    . 15361 1 
      1058 . 1 1  95  95 ASN ND2  N 15 109.000 0.400 . 1 . . . .  95 ASN ND2  . 15361 1 
      1059 . 1 1  96  96 ALA H    H  1   9.045 0.020 . 1 . . . .  96 ALA H    . 15361 1 
      1060 . 1 1  96  96 ALA HA   H  1   4.163 0.020 . 1 . . . .  96 ALA HA   . 15361 1 
      1061 . 1 1  96  96 ALA HB1  H  1   1.110 0.020 . 1 . . . .  96 ALA HB   . 15361 1 
      1062 . 1 1  96  96 ALA HB2  H  1   1.110 0.020 . 1 . . . .  96 ALA HB   . 15361 1 
      1063 . 1 1  96  96 ALA HB3  H  1   1.110 0.020 . 1 . . . .  96 ALA HB   . 15361 1 
      1064 . 1 1  96  96 ALA C    C 13 178.200 0.400 . 1 . . . .  96 ALA C    . 15361 1 
      1065 . 1 1  96  96 ALA CA   C 13  52.170 0.400 . 1 . . . .  96 ALA CA   . 15361 1 
      1066 . 1 1  96  96 ALA CB   C 13  18.971 0.400 . 1 . . . .  96 ALA CB   . 15361 1 
      1067 . 1 1  96  96 ALA N    N 15 120.742 0.400 . 1 . . . .  96 ALA N    . 15361 1 
      1068 . 1 1  97  97 GLU H    H  1   6.858 0.020 . 1 . . . .  97 GLU H    . 15361 1 
      1069 . 1 1  97  97 GLU HA   H  1   4.281 0.020 . 1 . . . .  97 GLU HA   . 15361 1 
      1070 . 1 1  97  97 GLU HB2  H  1   0.850 0.020 . 2 . . . .  97 GLU HB2  . 15361 1 
      1071 . 1 1  97  97 GLU HB3  H  1  -0.036 0.020 . 2 . . . .  97 GLU HB3  . 15361 1 
      1072 . 1 1  97  97 GLU HG2  H  1   2.370 0.020 . 2 . . . .  97 GLU HG2  . 15361 1 
      1073 . 1 1  97  97 GLU HG3  H  1   1.388 0.020 . 2 . . . .  97 GLU HG3  . 15361 1 
      1074 . 1 1  97  97 GLU C    C 13 176.000 0.400 . 1 . . . .  97 GLU C    . 15361 1 
      1075 . 1 1  97  97 GLU CA   C 13  53.479 0.400 . 1 . . . .  97 GLU CA   . 15361 1 
      1076 . 1 1  97  97 GLU CB   C 13  27.522 0.400 . 1 . . . .  97 GLU CB   . 15361 1 
      1077 . 1 1  97  97 GLU CG   C 13  34.184 0.400 . 1 . . . .  97 GLU CG   . 15361 1 
      1078 . 1 1  97  97 GLU N    N 15 110.834 0.400 . 1 . . . .  97 GLU N    . 15361 1 
      1079 . 1 1  98  98 LYS H    H  1   8.119 0.020 . 1 . . . .  98 LYS H    . 15361 1 
      1080 . 1 1  98  98 LYS HA   H  1   4.149 0.020 . 1 . . . .  98 LYS HA   . 15361 1 
      1081 . 1 1  98  98 LYS HB2  H  1   1.742 0.020 . 2 . . . .  98 LYS HB2  . 15361 1 
      1082 . 1 1  98  98 LYS HB3  H  1   1.441 0.020 . 2 . . . .  98 LYS HB3  . 15361 1 
      1083 . 1 1  98  98 LYS HD2  H  1   1.503 0.020 . 2 . . . .  98 LYS HD2  . 15361 1 
      1084 . 1 1  98  98 LYS HD3  H  1   1.503 0.020 . 2 . . . .  98 LYS HD3  . 15361 1 
      1085 . 1 1  98  98 LYS HE2  H  1   2.851 0.020 . 2 . . . .  98 LYS HE2  . 15361 1 
      1086 . 1 1  98  98 LYS HE3  H  1   2.851 0.020 . 2 . . . .  98 LYS HE3  . 15361 1 
      1087 . 1 1  98  98 LYS HG2  H  1   1.324 0.020 . 2 . . . .  98 LYS HG2  . 15361 1 
      1088 . 1 1  98  98 LYS HG3  H  1   1.216 0.020 . 2 . . . .  98 LYS HG3  . 15361 1 
      1089 . 1 1  98  98 LYS C    C 13 174.300 0.400 . 1 . . . .  98 LYS C    . 15361 1 
      1090 . 1 1  98  98 LYS CA   C 13  54.219 0.400 . 1 . . . .  98 LYS CA   . 15361 1 
      1091 . 1 1  98  98 LYS CB   C 13  30.473 0.400 . 1 . . . .  98 LYS CB   . 15361 1 
      1092 . 1 1  98  98 LYS CD   C 13  28.919 0.400 . 1 . . . .  98 LYS CD   . 15361 1 
      1093 . 1 1  98  98 LYS CE   C 13  41.975 0.400 . 1 . . . .  98 LYS CE   . 15361 1 
      1094 . 1 1  98  98 LYS CG   C 13  24.824 0.400 . 1 . . . .  98 LYS CG   . 15361 1 
      1095 . 1 1  98  98 LYS N    N 15 122.727 0.400 . 1 . . . .  98 LYS N    . 15361 1 
      1096 . 1 1  99  99 TRP H    H  1   7.035 0.020 . 1 . . . .  99 TRP H    . 15361 1 
      1097 . 1 1  99  99 TRP HA   H  1   5.119 0.020 . 1 . . . .  99 TRP HA   . 15361 1 
      1098 . 1 1  99  99 TRP HB2  H  1   3.239 0.020 . 2 . . . .  99 TRP HB2  . 15361 1 
      1099 . 1 1  99  99 TRP HB3  H  1   2.757 0.020 . 2 . . . .  99 TRP HB3  . 15361 1 
      1100 . 1 1  99  99 TRP HD1  H  1   7.168 0.020 . 1 . . . .  99 TRP HD1  . 15361 1 
      1101 . 1 1  99  99 TRP HE1  H  1  10.097 0.020 . 1 . . . .  99 TRP HE1  . 15361 1 
      1102 . 1 1  99  99 TRP HE3  H  1   7.436 0.020 . 1 . . . .  99 TRP HE3  . 15361 1 
      1103 . 1 1  99  99 TRP HH2  H  1   6.836 0.020 . 1 . . . .  99 TRP HH2  . 15361 1 
      1104 . 1 1  99  99 TRP HZ2  H  1   7.770 0.020 . 1 . . . .  99 TRP HZ2  . 15361 1 
      1105 . 1 1  99  99 TRP HZ3  H  1   6.535 0.020 . 1 . . . .  99 TRP HZ3  . 15361 1 
      1106 . 1 1  99  99 TRP C    C 13 175.400 0.400 . 1 . . . .  99 TRP C    . 15361 1 
      1107 . 1 1  99  99 TRP CA   C 13  56.414 0.400 . 1 . . . .  99 TRP CA   . 15361 1 
      1108 . 1 1  99  99 TRP CB   C 13  30.844 0.400 . 1 . . . .  99 TRP CB   . 15361 1 
      1109 . 1 1  99  99 TRP N    N 15 126.691 0.400 . 1 . . . .  99 TRP N    . 15361 1 
      1110 . 1 1 100 100 THR H    H  1   8.211 0.020 . 1 . . . . 100 THR H    . 15361 1 
      1111 . 1 1 100 100 THR HA   H  1   4.742 0.020 . 1 . . . . 100 THR HA   . 15361 1 
      1112 . 1 1 100 100 THR HB   H  1   3.816 0.020 . 1 . . . . 100 THR HB   . 15361 1 
      1113 . 1 1 100 100 THR HG21 H  1   0.468 0.020 . 1 . . . . 100 THR HG2  . 15361 1 
      1114 . 1 1 100 100 THR HG22 H  1   0.468 0.020 . 1 . . . . 100 THR HG2  . 15361 1 
      1115 . 1 1 100 100 THR HG23 H  1   0.468 0.020 . 1 . . . . 100 THR HG2  . 15361 1 
      1116 . 1 1 100 100 THR C    C 13 172.800 0.400 . 1 . . . . 100 THR C    . 15361 1 
      1117 . 1 1 100 100 THR CA   C 13  59.244 0.400 . 1 . . . . 100 THR CA   . 15361 1 
      1118 . 1 1 100 100 THR CB   C 13  69.432 0.400 . 1 . . . . 100 THR CB   . 15361 1 
      1119 . 1 1 100 100 THR CG2  C 13  17.487 0.400 . 1 . . . . 100 THR CG2  . 15361 1 
      1120 . 1 1 100 100 THR N    N 15 114.798 0.400 . 1 . . . . 100 THR N    . 15361 1 
      1121 . 1 1 101 101 MET H    H  1   8.934 0.020 . 1 . . . . 101 MET H    . 15361 1 
      1122 . 1 1 101 101 MET HA   H  1   4.962 0.020 . 1 . . . . 101 MET HA   . 15361 1 
      1123 . 1 1 101 101 MET HB2  H  1   2.293 0.020 . 2 . . . . 101 MET HB2  . 15361 1 
      1124 . 1 1 101 101 MET HB3  H  1   1.963 0.020 . 2 . . . . 101 MET HB3  . 15361 1 
      1125 . 1 1 101 101 MET HE1  H  1   2.076 0.020 . 1 . . . . 101 MET HE   . 15361 1 
      1126 . 1 1 101 101 MET HE2  H  1   2.076 0.020 . 1 . . . . 101 MET HE   . 15361 1 
      1127 . 1 1 101 101 MET HE3  H  1   2.076 0.020 . 1 . . . . 101 MET HE   . 15361 1 
      1128 . 1 1 101 101 MET HG2  H  1   2.893 0.020 . 1 . . . . 101 MET HG2  . 15361 1 
      1129 . 1 1 101 101 MET HG3  H  1   2.593 0.020 . 1 . . . . 101 MET HG3  . 15361 1 
      1130 . 1 1 101 101 MET C    C 13 177.500 0.400 . 1 . . . . 101 MET C    . 15361 1 
      1131 . 1 1 101 101 MET CA   C 13  54.590 0.400 . 1 . . . . 101 MET CA   . 15361 1 
      1132 . 1 1 101 101 MET CB   C 13  32.315 0.400 . 1 . . . . 101 MET CB   . 15361 1 
      1133 . 1 1 101 101 MET CE   C 13  16.901 0.400 . 1 . . . . 101 MET CE   . 15361 1 
      1134 . 1 1 101 101 MET CG   C 13  33.813 0.400 . 1 . . . . 101 MET CG   . 15361 1 
      1135 . 1 1 101 101 MET N    N 15 124.556 0.400 . 1 . . . . 101 MET N    . 15361 1 
      1136 . 1 1 102 102 GLY H    H  1   8.938 0.020 . 1 . . . . 102 GLY H    . 15361 1 
      1137 . 1 1 102 102 GLY HA2  H  1   3.719 0.020 . 2 . . . . 102 GLY HA2  . 15361 1 
      1138 . 1 1 102 102 GLY HA3  H  1   4.593 0.020 . 2 . . . . 102 GLY HA3  . 15361 1 
      1139 . 1 1 102 102 GLY C    C 13 173.100 0.400 . 1 . . . . 102 GLY C    . 15361 1 
      1140 . 1 1 102 102 GLY CA   C 13  44.201 0.400 . 1 . . . . 102 GLY CA   . 15361 1 
      1141 . 1 1 102 102 GLY N    N 15 112.359 0.400 . 1 . . . . 102 GLY N    . 15361 1 
      1142 . 1 1 103 103 THR H    H  1   8.151 0.020 . 1 . . . . 103 THR H    . 15361 1 
      1143 . 1 1 103 103 THR HA   H  1   4.261 0.020 . 1 . . . . 103 THR HA   . 15361 1 
      1144 . 1 1 103 103 THR HB   H  1   4.018 0.020 . 1 . . . . 103 THR HB   . 15361 1 
      1145 . 1 1 103 103 THR HG21 H  1   0.213 0.020 . 1 . . . . 103 THR HG2  . 15361 1 
      1146 . 1 1 103 103 THR HG22 H  1   0.213 0.020 . 1 . . . . 103 THR HG2  . 15361 1 
      1147 . 1 1 103 103 THR HG23 H  1   0.213 0.020 . 1 . . . . 103 THR HG2  . 15361 1 
      1148 . 1 1 103 103 THR C    C 13 175.000 0.400 . 1 . . . . 103 THR C    . 15361 1 
      1149 . 1 1 103 103 THR CA   C 13  60.156 0.400 . 1 . . . . 103 THR CA   . 15361 1 
      1150 . 1 1 103 103 THR CB   C 13  69.432 0.400 . 1 . . . . 103 THR CB   . 15361 1 
      1151 . 1 1 103 103 THR CG2  C 13  19.713 0.400 . 1 . . . . 103 THR CG2  . 15361 1 
      1152 . 1 1 103 103 THR N    N 15 110.834 0.400 . 1 . . . . 103 THR N    . 15361 1 
      1153 . 1 1 104 104 ASN HA   H  1   4.658 0.020 . 1 . . . . 104 ASN HA   . 15361 1 
      1154 . 1 1 104 104 ASN HB2  H  1   2.758 0.020 . 2 . . . . 104 ASN HB2  . 15361 1 
      1155 . 1 1 104 104 ASN HB3  H  1   2.638 0.020 . 2 . . . . 104 ASN HB3  . 15361 1 
      1156 . 1 1 104 104 ASN HD21 H  1   7.523 0.020 . 2 . . . . 104 ASN HD21 . 15361 1 
      1157 . 1 1 104 104 ASN HD22 H  1   6.930 0.020 . 2 . . . . 104 ASN HD22 . 15361 1 
      1158 . 1 1 104 104 ASN CA   C 13  52.364 0.400 . 1 . . . . 104 ASN CA   . 15361 1 
      1159 . 1 1 104 104 ASN CB   C 13  35.668 0.400 . 1 . . . . 104 ASN CB   . 15361 1 
      1160 . 1 1 104 104 ASN ND2  N 15 113.000 0.400 . 1 . . . . 104 ASN ND2  . 15361 1 
      1161 . 1 1 105 105 GLY H    H  1   7.509 0.020 . 1 . . . . 105 GLY H    . 15361 1 
      1162 . 1 1 105 105 GLY HA2  H  1   4.021 0.020 . 2 . . . . 105 GLY HA2  . 15361 1 
      1163 . 1 1 105 105 GLY HA3  H  1   3.248 0.020 . 2 . . . . 105 GLY HA3  . 15361 1 
      1164 . 1 1 105 105 GLY C    C 13 172.300 0.400 . 1 . . . . 105 GLY C    . 15361 1 
      1165 . 1 1 105 105 GLY CA   C 13  43.088 0.400 . 1 . . . . 105 GLY CA   . 15361 1 
      1166 . 1 1 105 105 GLY N    N 15 109.614 0.400 . 1 . . . . 105 GLY N    . 15361 1 
      1167 . 1 1 106 106 PHE H    H  1   8.065 0.020 . 1 . . . . 106 PHE H    . 15361 1 
      1168 . 1 1 106 106 PHE HA   H  1   3.904 0.020 . 1 . . . . 106 PHE HA   . 15361 1 
      1169 . 1 1 106 106 PHE HB2  H  1   1.986 0.020 . 1 . . . . 106 PHE HB2  . 15361 1 
      1170 . 1 1 106 106 PHE HB3  H  1   1.558 0.020 . 1 . . . . 106 PHE HB3  . 15361 1 
      1171 . 1 1 106 106 PHE HD1  H  1   5.605 0.020 . 1 . . . . 106 PHE HD1  . 15361 1 
      1172 . 1 1 106 106 PHE HD2  H  1   5.605 0.020 . 1 . . . . 106 PHE HD2  . 15361 1 
      1173 . 1 1 106 106 PHE HE1  H  1   6.730 0.020 . 1 . . . . 106 PHE HE1  . 15361 1 
      1174 . 1 1 106 106 PHE HE2  H  1   6.730 0.020 . 1 . . . . 106 PHE HE2  . 15361 1 
      1175 . 1 1 106 106 PHE HZ   H  1   6.700 0.020 . 1 . . . . 106 PHE HZ   . 15361 1 
      1176 . 1 1 106 106 PHE C    C 13 173.800 0.400 . 1 . . . . 106 PHE C    . 15361 1 
      1177 . 1 1 106 106 PHE CA   C 13  57.930 0.400 . 1 . . . . 106 PHE CA   . 15361 1 
      1178 . 1 1 106 106 PHE CB   C 13  39.484 0.400 . 1 . . . . 106 PHE CB   . 15361 1 
      1179 . 1 1 106 106 PHE N    N 15 119.067 0.400 . 1 . . . . 106 PHE N    . 15361 1 
      1180 . 1 1 107 107 ASN H    H  1   8.838 0.020 . 1 . . . . 107 ASN H    . 15361 1 
      1181 . 1 1 107 107 ASN HA   H  1   5.087 0.020 . 1 . . . . 107 ASN HA   . 15361 1 
      1182 . 1 1 107 107 ASN HB2  H  1   3.309 0.020 . 2 . . . . 107 ASN HB2  . 15361 1 
      1183 . 1 1 107 107 ASN HB3  H  1   3.198 0.020 . 2 . . . . 107 ASN HB3  . 15361 1 
      1184 . 1 1 107 107 ASN HD21 H  1   7.520 0.020 . 2 . . . . 107 ASN HD21 . 15361 1 
      1185 . 1 1 107 107 ASN HD22 H  1   6.920 0.020 . 2 . . . . 107 ASN HD22 . 15361 1 
      1186 . 1 1 107 107 ASN C    C 13 175.600 0.400 . 1 . . . . 107 ASN C    . 15361 1 
      1187 . 1 1 107 107 ASN CA   C 13  54.961 0.400 . 1 . . . . 107 ASN CA   . 15361 1 
      1188 . 1 1 107 107 ASN CB   C 13  41.285 0.400 . 1 . . . . 107 ASN CB   . 15361 1 
      1189 . 1 1 107 107 ASN N    N 15 123.641 0.400 . 1 . . . . 107 ASN N    . 15361 1 
      1190 . 1 1 107 107 ASN ND2  N 15 110.500 0.400 . 1 . . . . 107 ASN ND2  . 15361 1 
      1191 . 1 1 108 108 LEU H    H  1   8.995 0.020 . 1 . . . . 108 LEU H    . 15361 1 
      1192 . 1 1 108 108 LEU HA   H  1   4.196 0.020 . 1 . . . . 108 LEU HA   . 15361 1 
      1193 . 1 1 108 108 LEU HB2  H  1   1.478 0.020 . 2 . . . . 108 LEU HB2  . 15361 1 
      1194 . 1 1 108 108 LEU HB3  H  1   1.410 0.020 . 2 . . . . 108 LEU HB3  . 15361 1 
      1195 . 1 1 108 108 LEU HD11 H  1   0.700 0.020 . 2 . . . . 108 LEU HD1  . 15361 1 
      1196 . 1 1 108 108 LEU HD12 H  1   0.700 0.020 . 2 . . . . 108 LEU HD1  . 15361 1 
      1197 . 1 1 108 108 LEU HD13 H  1   0.700 0.020 . 2 . . . . 108 LEU HD1  . 15361 1 
      1198 . 1 1 108 108 LEU HD21 H  1  -0.502 0.020 . 2 . . . . 108 LEU HD2  . 15361 1 
      1199 . 1 1 108 108 LEU HD22 H  1  -0.502 0.020 . 2 . . . . 108 LEU HD2  . 15361 1 
      1200 . 1 1 108 108 LEU HD23 H  1  -0.502 0.020 . 2 . . . . 108 LEU HD2  . 15361 1 
      1201 . 1 1 108 108 LEU HG   H  1   1.031 0.020 . 1 . . . . 108 LEU HG   . 15361 1 
      1202 . 1 1 108 108 LEU C    C 13 176.800 0.400 . 1 . . . . 108 LEU C    . 15361 1 
      1203 . 1 1 108 108 LEU CA   C 13  57.558 0.400 . 1 . . . . 108 LEU CA   . 15361 1 
      1204 . 1 1 108 108 LEU CB   C 13  41.260 0.400 . 1 . . . . 108 LEU CB   . 15361 1 
      1205 . 1 1 108 108 LEU CD1  C 13  28.146 0.400 . 1 . . . . 108 LEU CD1  . 15361 1 
      1206 . 1 1 108 108 LEU CD2  C 13  21.940 0.400 . 1 . . . . 108 LEU CD2  . 15361 1 
      1207 . 1 1 108 108 LEU CG   C 13  26.818 0.400 . 1 . . . . 108 LEU CG   . 15361 1 
      1208 . 1 1 108 108 LEU N    N 15 129.726 0.400 . 1 . . . . 108 LEU N    . 15361 1 
      1209 . 1 1 109 109 PHE H    H  1   8.029 0.020 . 1 . . . . 109 PHE H    . 15361 1 
      1210 . 1 1 109 109 PHE HA   H  1   3.809 0.020 . 1 . . . . 109 PHE HA   . 15361 1 
      1211 . 1 1 109 109 PHE HB2  H  1   3.431 0.020 . 2 . . . . 109 PHE HB2  . 15361 1 
      1212 . 1 1 109 109 PHE HB3  H  1   2.947 0.020 . 2 . . . . 109 PHE HB3  . 15361 1 
      1213 . 1 1 109 109 PHE HD1  H  1   7.058 0.020 . 1 . . . . 109 PHE HD1  . 15361 1 
      1214 . 1 1 109 109 PHE HD2  H  1   7.058 0.020 . 1 . . . . 109 PHE HD2  . 15361 1 
      1215 . 1 1 109 109 PHE C    C 13 174.500 0.400 . 1 . . . . 109 PHE C    . 15361 1 
      1216 . 1 1 109 109 PHE CA   C 13  61.640 0.400 . 1 . . . . 109 PHE CA   . 15361 1 
      1217 . 1 1 109 109 PHE CB   C 13  37.894 0.400 . 1 . . . . 109 PHE CB   . 15361 1 
      1218 . 1 1 109 109 PHE N    N 15 117.848 0.400 . 1 . . . . 109 PHE N    . 15361 1 
      1219 . 1 1 110 110 THR H    H  1   8.495 0.020 . 1 . . . . 110 THR H    . 15361 1 
      1220 . 1 1 110 110 THR HA   H  1   3.018 0.020 . 1 . . . . 110 THR HA   . 15361 1 
      1221 . 1 1 110 110 THR HB   H  1   4.601 0.020 . 1 . . . . 110 THR HB   . 15361 1 
      1222 . 1 1 110 110 THR HG21 H  1   1.222 0.020 . 1 . . . . 110 THR HG2  . 15361 1 
      1223 . 1 1 110 110 THR HG22 H  1   1.222 0.020 . 1 . . . . 110 THR HG2  . 15361 1 
      1224 . 1 1 110 110 THR HG23 H  1   1.222 0.020 . 1 . . . . 110 THR HG2  . 15361 1 
      1225 . 1 1 110 110 THR C    C 13 174.900 0.400 . 1 . . . . 110 THR C    . 15361 1 
      1226 . 1 1 110 110 THR CA   C 13  68.318 0.400 . 1 . . . . 110 THR CA   . 15361 1 
      1227 . 1 1 110 110 THR CB   C 13  69.823 0.400 . 1 . . . . 110 THR CB   . 15361 1 
      1228 . 1 1 110 110 THR CG2  C 13  21.569 0.400 . 1 . . . . 110 THR CG2  . 15361 1 
      1229 . 1 1 110 110 THR N    N 15 115.408 0.400 . 1 . . . . 110 THR N    . 15361 1 
      1230 . 1 1 111 111 VAL H    H  1   7.461 0.020 . 1 . . . . 111 VAL H    . 15361 1 
      1231 . 1 1 111 111 VAL HA   H  1   3.895 0.020 . 1 . . . . 111 VAL HA   . 15361 1 
      1232 . 1 1 111 111 VAL HB   H  1   2.082 0.020 . 1 . . . . 111 VAL HB   . 15361 1 
      1233 . 1 1 111 111 VAL HG11 H  1   1.091 0.020 . 2 . . . . 111 VAL HG1  . 15361 1 
      1234 . 1 1 111 111 VAL HG12 H  1   1.091 0.020 . 2 . . . . 111 VAL HG1  . 15361 1 
      1235 . 1 1 111 111 VAL HG13 H  1   1.091 0.020 . 2 . . . . 111 VAL HG1  . 15361 1 
      1236 . 1 1 111 111 VAL HG21 H  1   1.090 0.020 . 2 . . . . 111 VAL HG2  . 15361 1 
      1237 . 1 1 111 111 VAL HG22 H  1   1.090 0.020 . 2 . . . . 111 VAL HG2  . 15361 1 
      1238 . 1 1 111 111 VAL HG23 H  1   1.090 0.020 . 2 . . . . 111 VAL HG2  . 15361 1 
      1239 . 1 1 111 111 VAL C    C 13 176.600 0.400 . 1 . . . . 111 VAL C    . 15361 1 
      1240 . 1 1 111 111 VAL CA   C 13  65.768 0.400 . 1 . . . . 111 VAL CA   . 15361 1 
      1241 . 1 1 111 111 VAL CB   C 13  32.328 0.400 . 1 . . . . 111 VAL CB   . 15361 1 
      1242 . 1 1 111 111 VAL CG1  C 13  23.424 0.400 . 1 . . . . 111 VAL CG1  . 15361 1 
      1243 . 1 1 111 111 VAL CG2  C 13  21.940 0.400 . 1 . . . . 111 VAL CG2  . 15361 1 
      1244 . 1 1 111 111 VAL N    N 15 117.848 0.400 . 1 . . . . 111 VAL N    . 15361 1 
      1245 . 1 1 112 112 ALA H    H  1   9.409 0.020 . 1 . . . . 112 ALA H    . 15361 1 
      1246 . 1 1 112 112 ALA HA   H  1   3.369 0.020 . 1 . . . . 112 ALA HA   . 15361 1 
      1247 . 1 1 112 112 ALA HB1  H  1   0.881 0.020 . 1 . . . . 112 ALA HB   . 15361 1 
      1248 . 1 1 112 112 ALA HB2  H  1   0.881 0.020 . 1 . . . . 112 ALA HB   . 15361 1 
      1249 . 1 1 112 112 ALA HB3  H  1   0.881 0.020 . 1 . . . . 112 ALA HB   . 15361 1 
      1250 . 1 1 112 112 ALA C    C 13 176.600 0.400 . 1 . . . . 112 ALA C    . 15361 1 
      1251 . 1 1 112 112 ALA CA   C 13  54.961 0.400 . 1 . . . . 112 ALA CA   . 15361 1 
      1252 . 1 1 112 112 ALA CB   C 13  16.745 0.400 . 1 . . . . 112 ALA CB   . 15361 1 
      1253 . 1 1 112 112 ALA N    N 15 121.507 0.400 . 1 . . . . 112 ALA N    . 15361 1 
      1254 . 1 1 113 113 ALA H    H  1   8.518 0.020 . 1 . . . . 113 ALA H    . 15361 1 
      1255 . 1 1 113 113 ALA HA   H  1   3.793 0.020 . 1 . . . . 113 ALA HA   . 15361 1 
      1256 . 1 1 113 113 ALA HB1  H  1   0.762 0.020 . 1 . . . . 113 ALA HB   . 15361 1 
      1257 . 1 1 113 113 ALA HB2  H  1   0.762 0.020 . 1 . . . . 113 ALA HB   . 15361 1 
      1258 . 1 1 113 113 ALA HB3  H  1   0.762 0.020 . 1 . . . . 113 ALA HB   . 15361 1 
      1259 . 1 1 113 113 ALA C    C 13 180.000 0.400 . 1 . . . . 113 ALA C    . 15361 1 
      1260 . 1 1 113 113 ALA CA   C 13  56.445 0.400 . 1 . . . . 113 ALA CA   . 15361 1 
      1261 . 1 1 113 113 ALA CB   C 13  16.745 0.400 . 1 . . . . 113 ALA CB   . 15361 1 
      1262 . 1 1 113 113 ALA N    N 15 117.848 0.400 . 1 . . . . 113 ALA N    . 15361 1 
      1263 . 1 1 114 114 HIS H    H  1   7.398 0.020 . 1 . . . . 114 HIS H    . 15361 1 
      1264 . 1 1 114 114 HIS HA   H  1   4.374 0.020 . 1 . . . . 114 HIS HA   . 15361 1 
      1265 . 1 1 114 114 HIS HB2  H  1   3.855 0.020 . 2 . . . . 114 HIS HB2  . 15361 1 
      1266 . 1 1 114 114 HIS HB3  H  1   3.095 0.020 . 2 . . . . 114 HIS HB3  . 15361 1 
      1267 . 1 1 114 114 HIS HD1  H  1  12.702 0.020 . 1 . . . . 114 HIS HD1  . 15361 1 
      1268 . 1 1 114 114 HIS HD2  H  1   6.868 0.020 . 1 . . . . 114 HIS HD2  . 15361 1 
      1269 . 1 1 114 114 HIS C    C 13 176.200 0.400 . 1 . . . . 114 HIS C    . 15361 1 
      1270 . 1 1 114 114 HIS CA   C 13  58.672 0.400 . 1 . . . . 114 HIS CA   . 15361 1 
      1271 . 1 1 114 114 HIS CB   C 13  28.618 0.400 . 1 . . . . 114 HIS CB   . 15361 1 
      1272 . 1 1 114 114 HIS N    N 15 118.152 0.400 . 1 . . . . 114 HIS N    . 15361 1 
      1273 . 1 1 114 114 HIS ND1  N 15 172.900 0.400 . 1 . . . . 114 HIS ND1  . 15361 1 
      1274 . 1 1 115 115 GLU H    H  1   8.764 0.020 . 1 . . . . 115 GLU H    . 15361 1 
      1275 . 1 1 115 115 GLU HA   H  1   3.834 0.020 . 1 . . . . 115 GLU HA   . 15361 1 
      1276 . 1 1 115 115 GLU HB2  H  1   1.811 0.020 . 2 . . . . 115 GLU HB2  . 15361 1 
      1277 . 1 1 115 115 GLU HB3  H  1   1.504 0.020 . 2 . . . . 115 GLU HB3  . 15361 1 
      1278 . 1 1 115 115 GLU HG2  H  1   2.746 0.020 . 2 . . . . 115 GLU HG2  . 15361 1 
      1279 . 1 1 115 115 GLU HG3  H  1   1.433 0.020 . 2 . . . . 115 GLU HG3  . 15361 1 
      1280 . 1 1 115 115 GLU C    C 13 178.900 0.400 . 1 . . . . 115 GLU C    . 15361 1 
      1281 . 1 1 115 115 GLU CA   C 13  57.930 0.400 . 1 . . . . 115 GLU CA   . 15361 1 
      1282 . 1 1 115 115 GLU CB   C 13  28.247 0.400 . 1 . . . . 115 GLU CB   . 15361 1 
      1283 . 1 1 115 115 GLU CG   C 13  32.699 0.400 . 1 . . . . 115 GLU CG   . 15361 1 
      1284 . 1 1 115 115 GLU N    N 15 116.933 0.400 . 1 . . . . 115 GLU N    . 15361 1 
      1285 . 1 1 116 116 PHE H    H  1   8.997 0.020 . 1 . . . . 116 PHE H    . 15361 1 
      1286 . 1 1 116 116 PHE HA   H  1   4.503 0.020 . 1 . . . . 116 PHE HA   . 15361 1 
      1287 . 1 1 116 116 PHE HB2  H  1   2.737 0.020 . 2 . . . . 116 PHE HB2  . 15361 1 
      1288 . 1 1 116 116 PHE HB3  H  1   2.737 0.020 . 2 . . . . 116 PHE HB3  . 15361 1 
      1289 . 1 1 116 116 PHE HD1  H  1   6.640 0.020 . 1 . . . . 116 PHE HD1  . 15361 1 
      1290 . 1 1 116 116 PHE HD2  H  1   6.640 0.020 . 1 . . . . 116 PHE HD2  . 15361 1 
      1291 . 1 1 116 116 PHE HE1  H  1   7.079 0.020 . 1 . . . . 116 PHE HE1  . 15361 1 
      1292 . 1 1 116 116 PHE HE2  H  1   7.079 0.020 . 1 . . . . 116 PHE HE2  . 15361 1 
      1293 . 1 1 116 116 PHE C    C 13 176.700 0.400 . 1 . . . . 116 PHE C    . 15361 1 
      1294 . 1 1 116 116 PHE CA   C 13  56.817 0.400 . 1 . . . . 116 PHE CA   . 15361 1 
      1295 . 1 1 116 116 PHE CB   C 13  36.410 0.400 . 1 . . . . 116 PHE CB   . 15361 1 
      1296 . 1 1 116 116 PHE CE1  C 13 130.500 0.400 . 1 . . . . 116 PHE CE1  . 15361 1 
      1297 . 1 1 116 116 PHE N    N 15 117.423 0.400 . 1 . . . . 116 PHE N    . 15361 1 
      1298 . 1 1 117 117 GLY H    H  1   7.548 0.020 . 1 . . . . 117 GLY H    . 15361 1 
      1299 . 1 1 117 117 GLY HA2  H  1   2.187 0.020 . 2 . . . . 117 GLY HA2  . 15361 1 
      1300 . 1 1 117 117 GLY HA3  H  1   4.050 0.020 . 2 . . . . 117 GLY HA3  . 15361 1 
      1301 . 1 1 117 117 GLY C    C 13 177.400 0.400 . 1 . . . . 117 GLY C    . 15361 1 
      1302 . 1 1 117 117 GLY CA   C 13  47.912 0.400 . 1 . . . . 117 GLY CA   . 15361 1 
      1303 . 1 1 117 117 GLY N    N 15 107.700 0.400 . 1 . . . . 117 GLY N    . 15361 1 
      1304 . 1 1 118 118 HIS H    H  1   6.959 0.020 . 1 . . . . 118 HIS H    . 15361 1 
      1305 . 1 1 118 118 HIS HA   H  1   4.859 0.020 . 1 . . . . 118 HIS HA   . 15361 1 
      1306 . 1 1 118 118 HIS HB2  H  1   3.549 0.020 . 1 . . . . 118 HIS HB2  . 15361 1 
      1307 . 1 1 118 118 HIS HB3  H  1   2.488 0.020 . 1 . . . . 118 HIS HB3  . 15361 1 
      1308 . 1 1 118 118 HIS HD2  H  1   6.628 0.020 . 1 . . . . 118 HIS HD2  . 15361 1 
      1309 . 1 1 118 118 HIS C    C 13 180.100 0.400 . 1 . . . . 118 HIS C    . 15361 1 
      1310 . 1 1 118 118 HIS CA   C 13  57.291 0.400 . 1 . . . . 118 HIS CA   . 15361 1 
      1311 . 1 1 118 118 HIS CB   C 13  28.247 0.400 . 1 . . . . 118 HIS CB   . 15361 1 
      1312 . 1 1 118 118 HIS N    N 15 120.287 0.400 . 1 . . . . 118 HIS N    . 15361 1 
      1313 . 1 1 119 119 ALA H    H  1   8.314 0.020 . 1 . . . . 119 ALA H    . 15361 1 
      1314 . 1 1 119 119 ALA HA   H  1   4.529 0.020 . 1 . . . . 119 ALA HA   . 15361 1 
      1315 . 1 1 119 119 ALA HB1  H  1   1.570 0.020 . 1 . . . . 119 ALA HB   . 15361 1 
      1316 . 1 1 119 119 ALA HB2  H  1   1.570 0.020 . 1 . . . . 119 ALA HB   . 15361 1 
      1317 . 1 1 119 119 ALA HB3  H  1   1.570 0.020 . 1 . . . . 119 ALA HB   . 15361 1 
      1318 . 1 1 119 119 ALA C    C 13 177.700 0.400 . 1 . . . . 119 ALA C    . 15361 1 
      1319 . 1 1 119 119 ALA CA   C 13  53.477 0.400 . 1 . . . . 119 ALA CA   . 15361 1 
      1320 . 1 1 119 119 ALA CB   C 13  18.230 0.400 . 1 . . . . 119 ALA CB   . 15361 1 
      1321 . 1 1 119 119 ALA N    N 15 123.946 0.400 . 1 . . . . 119 ALA N    . 15361 1 
      1322 . 1 1 120 120 LEU H    H  1   7.246 0.020 . 1 . . . . 120 LEU H    . 15361 1 
      1323 . 1 1 120 120 LEU HA   H  1   4.487 0.020 . 1 . . . . 120 LEU HA   . 15361 1 
      1324 . 1 1 120 120 LEU HB2  H  1   1.591 0.020 . 2 . . . . 120 LEU HB2  . 15361 1 
      1325 . 1 1 120 120 LEU HB3  H  1   1.520 0.020 . 2 . . . . 120 LEU HB3  . 15361 1 
      1326 . 1 1 120 120 LEU HD11 H  1   0.303 0.020 . 2 . . . . 120 LEU HD1  . 15361 1 
      1327 . 1 1 120 120 LEU HD12 H  1   0.303 0.020 . 2 . . . . 120 LEU HD1  . 15361 1 
      1328 . 1 1 120 120 LEU HD13 H  1   0.303 0.020 . 2 . . . . 120 LEU HD1  . 15361 1 
      1329 . 1 1 120 120 LEU HD21 H  1   0.708 0.020 . 2 . . . . 120 LEU HD2  . 15361 1 
      1330 . 1 1 120 120 LEU HD22 H  1   0.708 0.020 . 2 . . . . 120 LEU HD2  . 15361 1 
      1331 . 1 1 120 120 LEU HD23 H  1   0.708 0.020 . 2 . . . . 120 LEU HD2  . 15361 1 
      1332 . 1 1 120 120 LEU HG   H  1   1.908 0.020 . 1 . . . . 120 LEU HG   . 15361 1 
      1333 . 1 1 120 120 LEU C    C 13 177.700 0.400 . 1 . . . . 120 LEU C    . 15361 1 
      1334 . 1 1 120 120 LEU CA   C 13  54.590 0.400 . 1 . . . . 120 LEU CA   . 15361 1 
      1335 . 1 1 120 120 LEU CB   C 13  42.717 0.400 . 1 . . . . 120 LEU CB   . 15361 1 
      1336 . 1 1 120 120 LEU CD1  C 13  24.166 0.400 . 1 . . . . 120 LEU CD1  . 15361 1 
      1337 . 1 1 120 120 LEU CD2  C 13  22.311 0.400 . 1 . . . . 120 LEU CD2  . 15361 1 
      1338 . 1 1 120 120 LEU CG   C 13  26.021 0.400 . 1 . . . . 120 LEU CG   . 15361 1 
      1339 . 1 1 120 120 LEU N    N 15 112.054 0.400 . 1 . . . . 120 LEU N    . 15361 1 
      1340 . 1 1 121 121 GLY H    H  1   7.944 0.020 . 1 . . . . 121 GLY H    . 15361 1 
      1341 . 1 1 121 121 GLY HA2  H  1   3.229 0.020 . 2 . . . . 121 GLY HA2  . 15361 1 
      1342 . 1 1 121 121 GLY HA3  H  1   4.658 0.020 . 2 . . . . 121 GLY HA3  . 15361 1 
      1343 . 1 1 121 121 GLY C    C 13 173.700 0.400 . 1 . . . . 121 GLY C    . 15361 1 
      1344 . 1 1 121 121 GLY CA   C 13  44.242 0.400 . 1 . . . . 121 GLY CA   . 15361 1 
      1345 . 1 1 121 121 GLY N    N 15 107.175 0.400 . 1 . . . . 121 GLY N    . 15361 1 
      1346 . 1 1 122 122 LEU H    H  1   8.388 0.020 . 1 . . . . 122 LEU H    . 15361 1 
      1347 . 1 1 122 122 LEU HA   H  1   4.331 0.020 . 1 . . . . 122 LEU HA   . 15361 1 
      1348 . 1 1 122 122 LEU HB2  H  1   1.480 0.020 . 2 . . . . 122 LEU HB2  . 15361 1 
      1349 . 1 1 122 122 LEU HB3  H  1   1.100 0.020 . 2 . . . . 122 LEU HB3  . 15361 1 
      1350 . 1 1 122 122 LEU HD11 H  1   0.792 0.020 . 2 . . . . 122 LEU HD1  . 15361 1 
      1351 . 1 1 122 122 LEU HD12 H  1   0.792 0.020 . 2 . . . . 122 LEU HD1  . 15361 1 
      1352 . 1 1 122 122 LEU HD13 H  1   0.792 0.020 . 2 . . . . 122 LEU HD1  . 15361 1 
      1353 . 1 1 122 122 LEU HD21 H  1   0.652 0.020 . 2 . . . . 122 LEU HD2  . 15361 1 
      1354 . 1 1 122 122 LEU HD22 H  1   0.652 0.020 . 2 . . . . 122 LEU HD2  . 15361 1 
      1355 . 1 1 122 122 LEU HD23 H  1   0.652 0.020 . 2 . . . . 122 LEU HD2  . 15361 1 
      1356 . 1 1 122 122 LEU HG   H  1   1.311 0.020 . 1 . . . . 122 LEU HG   . 15361 1 
      1357 . 1 1 122 122 LEU C    C 13 175.900 0.400 . 1 . . . . 122 LEU C    . 15361 1 
      1358 . 1 1 122 122 LEU CA   C 13  54.961 0.400 . 1 . . . . 122 LEU CA   . 15361 1 
      1359 . 1 1 122 122 LEU CB   C 13  41.975 0.400 . 1 . . . . 122 LEU CB   . 15361 1 
      1360 . 1 1 122 122 LEU CD1  C 13  26.763 0.400 . 1 . . . . 122 LEU CD1  . 15361 1 
      1361 . 1 1 122 122 LEU CD2  C 13  21.940 0.400 . 1 . . . . 122 LEU CD2  . 15361 1 
      1362 . 1 1 122 122 LEU CG   C 13  26.763 0.400 . 1 . . . . 122 LEU CG   . 15361 1 
      1363 . 1 1 122 122 LEU N    N 15 120.592 0.400 . 1 . . . . 122 LEU N    . 15361 1 
      1364 . 1 1 123 123 ALA H    H  1   8.232 0.020 . 1 . . . . 123 ALA H    . 15361 1 
      1365 . 1 1 123 123 ALA HA   H  1   4.473 0.020 . 1 . . . . 123 ALA HA   . 15361 1 
      1366 . 1 1 123 123 ALA HB1  H  1   1.350 0.020 . 1 . . . . 123 ALA HB   . 15361 1 
      1367 . 1 1 123 123 ALA HB2  H  1   1.350 0.020 . 1 . . . . 123 ALA HB   . 15361 1 
      1368 . 1 1 123 123 ALA HB3  H  1   1.350 0.020 . 1 . . . . 123 ALA HB   . 15361 1 
      1369 . 1 1 123 123 ALA C    C 13 176.800 0.400 . 1 . . . . 123 ALA C    . 15361 1 
      1370 . 1 1 123 123 ALA CA   C 13  49.025 0.400 . 1 . . . . 123 ALA CA   . 15361 1 
      1371 . 1 1 123 123 ALA CB   C 13  20.455 0.400 . 1 . . . . 123 ALA CB   . 15361 1 
      1372 . 1 1 123 123 ALA N    N 15 124.251 0.400 . 1 . . . . 123 ALA N    . 15361 1 
      1373 . 1 1 124 124 HIS H    H  1   8.073 0.020 . 1 . . . . 124 HIS H    . 15361 1 
      1374 . 1 1 124 124 HIS HA   H  1   4.876 0.020 . 1 . . . . 124 HIS HA   . 15361 1 
      1375 . 1 1 124 124 HIS HB2  H  1   3.029 0.020 . 2 . . . . 124 HIS HB2  . 15361 1 
      1376 . 1 1 124 124 HIS HB3  H  1   2.876 0.020 . 2 . . . . 124 HIS HB3  . 15361 1 
      1377 . 1 1 124 124 HIS HD1  H  1  13.130 0.020 . 1 . . . . 124 HIS HD1  . 15361 1 
      1378 . 1 1 124 124 HIS HD2  H  1   6.653 0.020 . 1 . . . . 124 HIS HD2  . 15361 1 
      1379 . 1 1 124 124 HIS HE1  H  1   8.010 0.020 . 1 . . . . 124 HIS HE1  . 15361 1 
      1380 . 1 1 124 124 HIS C    C 13 174.800 0.400 . 1 . . . . 124 HIS C    . 15361 1 
      1381 . 1 1 124 124 HIS CA   C 13  55.703 0.400 . 1 . . . . 124 HIS CA   . 15361 1 
      1382 . 1 1 124 124 HIS CB   C 13  28.989 0.400 . 1 . . . . 124 HIS CB   . 15361 1 
      1383 . 1 1 124 124 HIS N    N 15 114.798 0.400 . 1 . . . . 124 HIS N    . 15361 1 
      1384 . 1 1 124 124 HIS ND1  N 15 172.200 0.400 . 1 . . . . 124 HIS ND1  . 15361 1 
      1385 . 1 1 124 124 HIS NE2  N 15 217.000 0.400 . 1 . . . . 124 HIS NE2  . 15361 1 
      1386 . 1 1 125 125 SER H    H  1   6.890 0.020 . 1 . . . . 125 SER H    . 15361 1 
      1387 . 1 1 125 125 SER HA   H  1   4.717 0.020 . 1 . . . . 125 SER HA   . 15361 1 
      1388 . 1 1 125 125 SER HB2  H  1   4.169 0.020 . 2 . . . . 125 SER HB2  . 15361 1 
      1389 . 1 1 125 125 SER HB3  H  1   3.119 0.020 . 2 . . . . 125 SER HB3  . 15361 1 
      1390 . 1 1 125 125 SER C    C 13 175.700 0.400 . 1 . . . . 125 SER C    . 15361 1 
      1391 . 1 1 125 125 SER CA   C 13  54.590 0.400 . 1 . . . . 125 SER CA   . 15361 1 
      1392 . 1 1 125 125 SER CB   C 13  64.979 0.400 . 1 . . . . 125 SER CB   . 15361 1 
      1393 . 1 1 125 125 SER N    N 15 114.188 0.400 . 1 . . . . 125 SER N    . 15361 1 
      1394 . 1 1 126 126 THR H    H  1   8.627 0.020 . 1 . . . . 126 THR H    . 15361 1 
      1395 . 1 1 126 126 THR HA   H  1   4.736 0.020 . 1 . . . . 126 THR HA   . 15361 1 
      1396 . 1 1 126 126 THR HB   H  1   4.498 0.020 . 1 . . . . 126 THR HB   . 15361 1 
      1397 . 1 1 126 126 THR HG21 H  1   1.204 0.020 . 1 . . . . 126 THR HG2  . 15361 1 
      1398 . 1 1 126 126 THR HG22 H  1   1.204 0.020 . 1 . . . . 126 THR HG2  . 15361 1 
      1399 . 1 1 126 126 THR HG23 H  1   1.204 0.020 . 1 . . . . 126 THR HG2  . 15361 1 
      1400 . 1 1 126 126 THR C    C 13 173.800 0.400 . 1 . . . . 126 THR C    . 15361 1 
      1401 . 1 1 126 126 THR CA   C 13  61.568 0.400 . 1 . . . . 126 THR CA   . 15361 1 
      1402 . 1 1 126 126 THR CB   C 13  68.929 0.400 . 1 . . . . 126 THR CB   . 15361 1 
      1403 . 1 1 126 126 THR N    N 15 115.103 0.400 . 1 . . . . 126 THR N    . 15361 1 
      1404 . 1 1 127 127 ASP H    H  1   8.836 0.020 . 1 . . . . 127 ASP H    . 15361 1 
      1405 . 1 1 127 127 ASP HA   H  1   4.753 0.020 . 1 . . . . 127 ASP HA   . 15361 1 
      1406 . 1 1 127 127 ASP HB2  H  1   2.858 0.020 . 1 . . . . 127 ASP HB2  . 15361 1 
      1407 . 1 1 127 127 ASP HB3  H  1   2.362 0.020 . 1 . . . . 127 ASP HB3  . 15361 1 
      1408 . 1 1 127 127 ASP C    C 13 174.300 0.400 . 1 . . . . 127 ASP C    . 15361 1 
      1409 . 1 1 127 127 ASP CA   C 13  50.575 0.400 . 1 . . . . 127 ASP CA   . 15361 1 
      1410 . 1 1 127 127 ASP CB   C 13  41.233 0.400 . 1 . . . . 127 ASP CB   . 15361 1 
      1411 . 1 1 127 127 ASP N    N 15 126.691 0.400 . 1 . . . . 127 ASP N    . 15361 1 
      1412 . 1 1 128 128 PRO HA   H  1   2.385 0.020 . 1 . . . . 128 PRO HA   . 15361 1 
      1413 . 1 1 128 128 PRO HB2  H  1   1.539 0.020 . 2 . . . . 128 PRO HB2  . 15361 1 
      1414 . 1 1 128 128 PRO HB3  H  1   1.539 0.020 . 2 . . . . 128 PRO HB3  . 15361 1 
      1415 . 1 1 128 128 PRO HD2  H  1   4.142 0.020 . 2 . . . . 128 PRO HD2  . 15361 1 
      1416 . 1 1 128 128 PRO HD3  H  1   3.580 0.020 . 2 . . . . 128 PRO HD3  . 15361 1 
      1417 . 1 1 128 128 PRO HG2  H  1   1.926 0.020 . 2 . . . . 128 PRO HG2  . 15361 1 
      1418 . 1 1 128 128 PRO HG3  H  1   1.775 0.020 . 2 . . . . 128 PRO HG3  . 15361 1 
      1419 . 1 1 128 128 PRO CA   C 13  62.382 0.400 . 1 . . . . 128 PRO CA   . 15361 1 
      1420 . 1 1 128 128 PRO CB   C 13  31.586 0.400 . 1 . . . . 128 PRO CB   . 15361 1 
      1421 . 1 1 128 128 PRO CD   C 13  50.880 0.400 . 1 . . . . 128 PRO CD   . 15361 1 
      1422 . 1 1 128 128 PRO CG   C 13  26.763 0.400 . 1 . . . . 128 PRO CG   . 15361 1 
      1423 . 1 1 129 129 SER H    H  1   8.558 0.020 . 1 . . . . 129 SER H    . 15361 1 
      1424 . 1 1 129 129 SER HA   H  1   4.324 0.020 . 1 . . . . 129 SER HA   . 15361 1 
      1425 . 1 1 129 129 SER HB2  H  1   3.939 0.020 . 1 . . . . 129 SER HB2  . 15361 1 
      1426 . 1 1 129 129 SER HB3  H  1   3.500 0.020 . 1 . . . . 129 SER HB3  . 15361 1 
      1427 . 1 1 129 129 SER C    C 13 173.800 0.400 . 1 . . . . 129 SER C    . 15361 1 
      1428 . 1 1 129 129 SER CA   C 13  58.672 0.400 . 1 . . . . 129 SER CA   . 15361 1 
      1429 . 1 1 129 129 SER CB   C 13  64.158 0.400 . 1 . . . . 129 SER CB   . 15361 1 
      1430 . 1 1 129 129 SER N    N 15 115.103 0.400 . 1 . . . . 129 SER N    . 15361 1 
      1431 . 1 1 130 130 ALA H    H  1   7.998 0.020 . 1 . . . . 130 ALA H    . 15361 1 
      1432 . 1 1 130 130 ALA HA   H  1   4.351 0.020 . 1 . . . . 130 ALA HA   . 15361 1 
      1433 . 1 1 130 130 ALA HB1  H  1   1.739 0.020 . 1 . . . . 130 ALA HB   . 15361 1 
      1434 . 1 1 130 130 ALA HB2  H  1   1.739 0.020 . 1 . . . . 130 ALA HB   . 15361 1 
      1435 . 1 1 130 130 ALA HB3  H  1   1.739 0.020 . 1 . . . . 130 ALA HB   . 15361 1 
      1436 . 1 1 130 130 ALA C    C 13 179.900 0.400 . 1 . . . . 130 ALA C    . 15361 1 
      1437 . 1 1 130 130 ALA CA   C 13  51.622 0.400 . 1 . . . . 130 ALA CA   . 15361 1 
      1438 . 1 1 130 130 ALA CB   C 13  20.087 0.400 . 1 . . . . 130 ALA CB   . 15361 1 
      1439 . 1 1 130 130 ALA N    N 15 125.471 0.400 . 1 . . . . 130 ALA N    . 15361 1 
      1440 . 1 1 131 131 LEU H    H  1   6.907 0.020 . 1 . . . . 131 LEU H    . 15361 1 
      1441 . 1 1 131 131 LEU HA   H  1   4.190 0.020 . 1 . . . . 131 LEU HA   . 15361 1 
      1442 . 1 1 131 131 LEU HB2  H  1   1.656 0.020 . 2 . . . . 131 LEU HB2  . 15361 1 
      1443 . 1 1 131 131 LEU HB3  H  1   1.525 0.020 . 2 . . . . 131 LEU HB3  . 15361 1 
      1444 . 1 1 131 131 LEU HD11 H  1   0.835 0.020 . 2 . . . . 131 LEU HD1  . 15361 1 
      1445 . 1 1 131 131 LEU HD12 H  1   0.835 0.020 . 2 . . . . 131 LEU HD1  . 15361 1 
      1446 . 1 1 131 131 LEU HD13 H  1   0.835 0.020 . 2 . . . . 131 LEU HD1  . 15361 1 
      1447 . 1 1 131 131 LEU HD21 H  1   0.756 0.020 . 2 . . . . 131 LEU HD2  . 15361 1 
      1448 . 1 1 131 131 LEU HD22 H  1   0.756 0.020 . 2 . . . . 131 LEU HD2  . 15361 1 
      1449 . 1 1 131 131 LEU HD23 H  1   0.756 0.020 . 2 . . . . 131 LEU HD2  . 15361 1 
      1450 . 1 1 131 131 LEU HG   H  1   1.638 0.020 . 1 . . . . 131 LEU HG   . 15361 1 
      1451 . 1 1 131 131 LEU CA   C 13  57.559 0.400 . 1 . . . . 131 LEU CA   . 15361 1 
      1452 . 1 1 131 131 LEU CB   C 13  42.717 0.400 . 1 . . . . 131 LEU CB   . 15361 1 
      1453 . 1 1 131 131 LEU CD1  C 13  24.537 0.400 . 1 . . . . 131 LEU CD1  . 15361 1 
      1454 . 1 1 131 131 LEU CD2  C 13  25.279 0.400 . 1 . . . . 131 LEU CD2  . 15361 1 
      1455 . 1 1 131 131 LEU CG   C 13  27.134 0.400 . 1 . . . . 131 LEU CG   . 15361 1 
      1456 . 1 1 132 132 MET H    H  1   8.316 0.020 . 1 . . . . 132 MET H    . 15361 1 
      1457 . 1 1 132 132 MET HA   H  1   4.471 0.020 . 1 . . . . 132 MET HA   . 15361 1 
      1458 . 1 1 132 132 MET HB2  H  1   2.460 0.020 . 1 . . . . 132 MET HB2  . 15361 1 
      1459 . 1 1 132 132 MET HB3  H  1   2.192 0.020 . 1 . . . . 132 MET HB3  . 15361 1 
      1460 . 1 1 132 132 MET HE1  H  1   0.294 0.020 . 1 . . . . 132 MET HE   . 15361 1 
      1461 . 1 1 132 132 MET HE2  H  1   0.294 0.020 . 1 . . . . 132 MET HE   . 15361 1 
      1462 . 1 1 132 132 MET HE3  H  1   0.294 0.020 . 1 . . . . 132 MET HE   . 15361 1 
      1463 . 1 1 132 132 MET HG2  H  1   2.982 0.020 . 2 . . . . 132 MET HG2  . 15361 1 
      1464 . 1 1 132 132 MET HG3  H  1   2.600 0.020 . 2 . . . . 132 MET HG3  . 15361 1 
      1465 . 1 1 132 132 MET CA   C 13  53.137 0.400 . 1 . . . . 132 MET CA   . 15361 1 
      1466 . 1 1 132 132 MET CB   C 13  26.763 0.400 . 1 . . . . 132 MET CB   . 15361 1 
      1467 . 1 1 132 132 MET CE   C 13  10.809 0.400 . 1 . . . . 132 MET CE   . 15361 1 
      1468 . 1 1 132 132 MET CG   C 13  30.102 0.400 . 1 . . . . 132 MET CG   . 15361 1 
      1469 . 1 1 132 132 MET N    N 15 112.100 0.400 . 1 . . . . 132 MET N    . 15361 1 
      1470 . 1 1 133 133 TYR H    H  1   7.769 0.020 . 1 . . . . 133 TYR H    . 15361 1 
      1471 . 1 1 133 133 TYR HA   H  1   4.939 0.020 . 1 . . . . 133 TYR HA   . 15361 1 
      1472 . 1 1 133 133 TYR HB2  H  1   3.498 0.020 . 2 . . . . 133 TYR HB2  . 15361 1 
      1473 . 1 1 133 133 TYR HB3  H  1   3.070 0.020 . 2 . . . . 133 TYR HB3  . 15361 1 
      1474 . 1 1 133 133 TYR HD1  H  1   7.100 0.020 . 1 . . . . 133 TYR HD1  . 15361 1 
      1475 . 1 1 133 133 TYR HD2  H  1   7.100 0.020 . 1 . . . . 133 TYR HD2  . 15361 1 
      1476 . 1 1 133 133 TYR HE1  H  1   6.652 0.020 . 1 . . . . 133 TYR HE1  . 15361 1 
      1477 . 1 1 133 133 TYR HE2  H  1   6.652 0.020 . 1 . . . . 133 TYR HE2  . 15361 1 
      1478 . 1 1 133 133 TYR CA   C 13  56.445 0.400 . 1 . . . . 133 TYR CA   . 15361 1 
      1479 . 1 1 133 133 TYR CB   C 13  39.007 0.400 . 1 . . . . 133 TYR CB   . 15361 1 
      1480 . 1 1 133 133 TYR N    N 15 128.200 0.400 . 1 . . . . 133 TYR N    . 15361 1 
      1481 . 1 1 134 134 PRO HA   H  1   3.853 0.020 . 1 . . . . 134 PRO HA   . 15361 1 
      1482 . 1 1 134 134 PRO HB2  H  1   2.027 0.020 . 2 . . . . 134 PRO HB2  . 15361 1 
      1483 . 1 1 134 134 PRO HB3  H  1   1.958 0.020 . 2 . . . . 134 PRO HB3  . 15361 1 
      1484 . 1 1 134 134 PRO HD2  H  1   3.577 0.020 . 2 . . . . 134 PRO HD2  . 15361 1 
      1485 . 1 1 134 134 PRO HD3  H  1   3.517 0.020 . 2 . . . . 134 PRO HD3  . 15361 1 
      1486 . 1 1 134 134 PRO HG2  H  1   2.178 0.020 . 2 . . . . 134 PRO HG2  . 15361 1 
      1487 . 1 1 134 134 PRO HG3  H  1   1.683 0.020 . 2 . . . . 134 PRO HG3  . 15361 1 
      1488 . 1 1 134 134 PRO CA   C 13  63.669 0.400 . 1 . . . . 134 PRO CA   . 15361 1 
      1489 . 1 1 134 134 PRO CB   C 13  27.670 0.400 . 1 . . . . 134 PRO CB   . 15361 1 
      1490 . 1 1 134 134 PRO CD   C 13  49.072 0.400 . 1 . . . . 134 PRO CD   . 15361 1 
      1491 . 1 1 134 134 PRO CG   C 13  31.957 0.400 . 1 . . . . 134 PRO CG   . 15361 1 
      1492 . 1 1 135 135 THR H    H  1   7.197 0.020 . 1 . . . . 135 THR H    . 15361 1 
      1493 . 1 1 135 135 THR HA   H  1   4.516 0.020 . 1 . . . . 135 THR HA   . 15361 1 
      1494 . 1 1 135 135 THR HB   H  1   3.960 0.020 . 1 . . . . 135 THR HB   . 15361 1 
      1495 . 1 1 135 135 THR HG21 H  1   1.214 0.020 . 1 . . . . 135 THR HG2  . 15361 1 
      1496 . 1 1 135 135 THR HG22 H  1   1.214 0.020 . 1 . . . . 135 THR HG2  . 15361 1 
      1497 . 1 1 135 135 THR HG23 H  1   1.214 0.020 . 1 . . . . 135 THR HG2  . 15361 1 
      1498 . 1 1 135 135 THR C    C 13 173.700 0.400 . 1 . . . . 135 THR C    . 15361 1 
      1499 . 1 1 135 135 THR CA   C 13  61.640 0.400 . 1 . . . . 135 THR CA   . 15361 1 
      1500 . 1 1 135 135 THR CB   C 13  70.916 0.400 . 1 . . . . 135 THR CB   . 15361 1 
      1501 . 1 1 135 135 THR CG2  C 13  21.880 0.400 . 1 . . . . 135 THR CG2  . 15361 1 
      1502 . 1 1 135 135 THR N    N 15 115.103 0.400 . 1 . . . . 135 THR N    . 15361 1 
      1503 . 1 1 136 136 TYR H    H  1   9.358 0.020 . 1 . . . . 136 TYR H    . 15361 1 
      1504 . 1 1 136 136 TYR HA   H  1   4.022 0.020 . 1 . . . . 136 TYR HA   . 15361 1 
      1505 . 1 1 136 136 TYR HB2  H  1   2.936 0.020 . 2 . . . . 136 TYR HB2  . 15361 1 
      1506 . 1 1 136 136 TYR HB3  H  1   2.500 0.020 . 2 . . . . 136 TYR HB3  . 15361 1 
      1507 . 1 1 136 136 TYR HD1  H  1   6.676 0.020 . 1 . . . . 136 TYR HD1  . 15361 1 
      1508 . 1 1 136 136 TYR HD2  H  1   6.676 0.020 . 1 . . . . 136 TYR HD2  . 15361 1 
      1509 . 1 1 136 136 TYR HE1  H  1   6.970 0.020 . 1 . . . . 136 TYR HE1  . 15361 1 
      1510 . 1 1 136 136 TYR HE2  H  1   6.970 0.020 . 1 . . . . 136 TYR HE2  . 15361 1 
      1511 . 1 1 136 136 TYR C    C 13 173.700 0.400 . 1 . . . . 136 TYR C    . 15361 1 
      1512 . 1 1 136 136 TYR CA   C 13  60.898 0.400 . 1 . . . . 136 TYR CA   . 15361 1 
      1513 . 1 1 136 136 TYR CB   C 13  37.523 0.400 . 1 . . . . 136 TYR CB   . 15361 1 
      1514 . 1 1 136 136 TYR N    N 15 126.081 0.400 . 1 . . . . 136 TYR N    . 15361 1 
      1515 . 1 1 137 137 LYS H    H  1   6.921 0.020 . 1 . . . . 137 LYS H    . 15361 1 
      1516 . 1 1 137 137 LYS HA   H  1   3.892 0.020 . 1 . . . . 137 LYS HA   . 15361 1 
      1517 . 1 1 137 137 LYS HB2  H  1   1.581 0.020 . 2 . . . . 137 LYS HB2  . 15361 1 
      1518 . 1 1 137 137 LYS HB3  H  1   1.542 0.020 . 2 . . . . 137 LYS HB3  . 15361 1 
      1519 . 1 1 137 137 LYS HD2  H  1   1.657 0.020 . 2 . . . . 137 LYS HD2  . 15361 1 
      1520 . 1 1 137 137 LYS HD3  H  1   1.657 0.020 . 2 . . . . 137 LYS HD3  . 15361 1 
      1521 . 1 1 137 137 LYS HE2  H  1   2.927 0.020 . 2 . . . . 137 LYS HE2  . 15361 1 
      1522 . 1 1 137 137 LYS HE3  H  1   2.927 0.020 . 2 . . . . 137 LYS HE3  . 15361 1 
      1523 . 1 1 137 137 LYS C    C 13 173.700 0.400 . 1 . . . . 137 LYS C    . 15361 1 
      1524 . 1 1 137 137 LYS CA   C 13  55.332 0.400 . 1 . . . . 137 LYS CA   . 15361 1 
      1525 . 1 1 137 137 LYS CB   C 13  34.926 0.400 . 1 . . . . 137 LYS CB   . 15361 1 
      1526 . 1 1 137 137 LYS CD   C 13  28.991 0.400 . 1 . . . . 137 LYS CD   . 15361 1 
      1527 . 1 1 137 137 LYS CE   C 13  41.975 0.400 . 1 . . . . 137 LYS CE   . 15361 1 
      1528 . 1 1 137 137 LYS CG   C 13  24.600 0.400 . 1 . . . . 137 LYS CG   . 15361 1 
      1529 . 1 1 137 137 LYS N    N 15 129.435 0.400 . 1 . . . . 137 LYS N    . 15361 1 
      1530 . 1 1 138 138 TYR H    H  1   8.342 0.020 . 1 . . . . 138 TYR H    . 15361 1 
      1531 . 1 1 138 138 TYR HA   H  1   3.823 0.020 . 1 . . . . 138 TYR HA   . 15361 1 
      1532 . 1 1 138 138 TYR HB2  H  1   3.146 0.020 . 2 . . . . 138 TYR HB2  . 15361 1 
      1533 . 1 1 138 138 TYR HB3  H  1   2.581 0.020 . 2 . . . . 138 TYR HB3  . 15361 1 
      1534 . 1 1 138 138 TYR HD1  H  1   6.864 0.020 . 1 . . . . 138 TYR HD1  . 15361 1 
      1535 . 1 1 138 138 TYR HD2  H  1   6.864 0.020 . 1 . . . . 138 TYR HD2  . 15361 1 
      1536 . 1 1 138 138 TYR HE1  H  1   6.632 0.020 . 1 . . . . 138 TYR HE1  . 15361 1 
      1537 . 1 1 138 138 TYR HE2  H  1   6.632 0.020 . 1 . . . . 138 TYR HE2  . 15361 1 
      1538 . 1 1 138 138 TYR C    C 13 174.000 0.400 . 1 . . . . 138 TYR C    . 15361 1 
      1539 . 1 1 138 138 TYR CA   C 13  59.793 0.400 . 1 . . . . 138 TYR CA   . 15361 1 
      1540 . 1 1 138 138 TYR CB   C 13  38.636 0.400 . 1 . . . . 138 TYR CB   . 15361 1 
      1541 . 1 1 138 138 TYR N    N 15 124.251 0.400 . 1 . . . . 138 TYR N    . 15361 1 
      1542 . 1 1 139 139 LYS H    H  1   7.472 0.020 . 1 . . . . 139 LYS H    . 15361 1 
      1543 . 1 1 139 139 LYS HA   H  1   4.038 0.020 . 1 . . . . 139 LYS HA   . 15361 1 
      1544 . 1 1 139 139 LYS HB2  H  1   1.656 0.020 . 2 . . . . 139 LYS HB2  . 15361 1 
      1545 . 1 1 139 139 LYS HB3  H  1   1.453 0.020 . 2 . . . . 139 LYS HB3  . 15361 1 
      1546 . 1 1 139 139 LYS HD2  H  1   1.750 0.020 . 2 . . . . 139 LYS HD2  . 15361 1 
      1547 . 1 1 139 139 LYS HD3  H  1   1.750 0.020 . 2 . . . . 139 LYS HD3  . 15361 1 
      1548 . 1 1 139 139 LYS HE2  H  1   2.925 0.020 . 2 . . . . 139 LYS HE2  . 15361 1 
      1549 . 1 1 139 139 LYS HE3  H  1   2.925 0.020 . 2 . . . . 139 LYS HE3  . 15361 1 
      1550 . 1 1 139 139 LYS HG2  H  1   1.616 0.020 . 2 . . . . 139 LYS HG2  . 15361 1 
      1551 . 1 1 139 139 LYS HG3  H  1   1.507 0.020 . 2 . . . . 139 LYS HG3  . 15361 1 
      1552 . 1 1 139 139 LYS C    C 13 171.500 0.400 . 1 . . . . 139 LYS C    . 15361 1 
      1553 . 1 1 139 139 LYS CA   C 13  53.106 0.400 . 1 . . . . 139 LYS CA   . 15361 1 
      1554 . 1 1 139 139 LYS CB   C 13  33.442 0.400 . 1 . . . . 139 LYS CB   . 15361 1 
      1555 . 1 1 139 139 LYS CD   C 13  28.618 0.400 . 1 . . . . 139 LYS CD   . 15361 1 
      1556 . 1 1 139 139 LYS CE   C 13  41.965 0.400 . 1 . . . . 139 LYS CE   . 15361 1 
      1557 . 1 1 139 139 LYS CG   C 13  24.537 0.400 . 1 . . . . 139 LYS CG   . 15361 1 
      1558 . 1 1 139 139 LYS N    N 15 129.435 0.400 . 1 . . . . 139 LYS N    . 15361 1 
      1559 . 1 1 140 140 ASN H    H  1   7.476 0.020 . 1 . . . . 140 ASN H    . 15361 1 
      1560 . 1 1 140 140 ASN HA   H  1   4.333 0.020 . 1 . . . . 140 ASN HA   . 15361 1 
      1561 . 1 1 140 140 ASN HB2  H  1   2.875 0.020 . 2 . . . . 140 ASN HB2  . 15361 1 
      1562 . 1 1 140 140 ASN HB3  H  1   2.659 0.020 . 2 . . . . 140 ASN HB3  . 15361 1 
      1563 . 1 1 140 140 ASN C    C 13 174.900 0.400 . 1 . . . . 140 ASN C    . 15361 1 
      1564 . 1 1 140 140 ASN CA   C 13  49.767 0.400 . 1 . . . . 140 ASN CA   . 15361 1 
      1565 . 1 1 140 140 ASN CB   C 13  38.636 0.400 . 1 . . . . 140 ASN CB   . 15361 1 
      1566 . 1 1 140 140 ASN N    N 15 118.762 0.400 . 1 . . . . 140 ASN N    . 15361 1 
      1567 . 1 1 141 141 PRO HA   H  1   2.787 0.020 . 1 . . . . 141 PRO HA   . 15361 1 
      1568 . 1 1 141 141 PRO HB2  H  1   0.837 0.020 . 2 . . . . 141 PRO HB2  . 15361 1 
      1569 . 1 1 141 141 PRO HB3  H  1   0.330 0.020 . 2 . . . . 141 PRO HB3  . 15361 1 
      1570 . 1 1 141 141 PRO HD2  H  1   3.901 0.020 . 2 . . . . 141 PRO HD2  . 15361 1 
      1571 . 1 1 141 141 PRO HD3  H  1   3.901 0.020 . 2 . . . . 141 PRO HD3  . 15361 1 
      1572 . 1 1 141 141 PRO HG2  H  1   1.561 0.020 . 2 . . . . 141 PRO HG2  . 15361 1 
      1573 . 1 1 141 141 PRO HG3  H  1   1.561 0.020 . 2 . . . . 141 PRO HG3  . 15361 1 
      1574 . 1 1 141 141 PRO CA   C 13  63.800 0.400 . 1 . . . . 141 PRO CA   . 15361 1 
      1575 . 1 1 141 141 PRO CB   C 13  30.085 0.400 . 1 . . . . 141 PRO CB   . 15361 1 
      1576 . 1 1 141 141 PRO CD   C 13  50.138 0.400 . 1 . . . . 141 PRO CD   . 15361 1 
      1577 . 1 1 141 141 PRO CG   C 13  26.000 0.400 . 1 . . . . 141 PRO CG   . 15361 1 
      1578 . 1 1 142 142 TYR H    H  1   7.515 0.020 . 1 . . . . 142 TYR H    . 15361 1 
      1579 . 1 1 142 142 TYR HA   H  1   4.099 0.020 . 1 . . . . 142 TYR HA   . 15361 1 
      1580 . 1 1 142 142 TYR HB2  H  1   2.822 0.020 . 2 . . . . 142 TYR HB2  . 15361 1 
      1581 . 1 1 142 142 TYR HB3  H  1   2.740 0.020 . 2 . . . . 142 TYR HB3  . 15361 1 
      1582 . 1 1 142 142 TYR HD1  H  1   7.091 0.020 . 1 . . . . 142 TYR HD1  . 15361 1 
      1583 . 1 1 142 142 TYR HD2  H  1   7.091 0.020 . 1 . . . . 142 TYR HD2  . 15361 1 
      1584 . 1 1 142 142 TYR HE1  H  1   6.710 0.020 . 1 . . . . 142 TYR HE1  . 15361 1 
      1585 . 1 1 142 142 TYR HE2  H  1   6.710 0.020 . 1 . . . . 142 TYR HE2  . 15361 1 
      1586 . 1 1 142 142 TYR C    C 13 176.100 0.400 . 1 . . . . 142 TYR C    . 15361 1 
      1587 . 1 1 142 142 TYR CA   C 13  58.672 0.400 . 1 . . . . 142 TYR CA   . 15361 1 
      1588 . 1 1 142 142 TYR CB   C 13  36.424 0.400 . 1 . . . . 142 TYR CB   . 15361 1 
      1589 . 1 1 142 142 TYR N    N 15 117.543 0.400 . 1 . . . . 142 TYR N    . 15361 1 
      1590 . 1 1 143 143 GLY H    H  1   8.610 0.020 . 1 . . . . 143 GLY H    . 15361 1 
      1591 . 1 1 143 143 GLY HA2  H  1   3.510 0.020 . 2 . . . . 143 GLY HA2  . 15361 1 
      1592 . 1 1 143 143 GLY HA3  H  1   3.773 0.020 . 2 . . . . 143 GLY HA3  . 15361 1 
      1593 . 1 1 143 143 GLY C    C 13 173.800 0.400 . 1 . . . . 143 GLY C    . 15361 1 
      1594 . 1 1 143 143 GLY CA   C 13  44.979 0.400 . 1 . . . . 143 GLY CA   . 15361 1 
      1595 . 1 1 143 143 GLY N    N 15 115.713 0.400 . 1 . . . . 143 GLY N    . 15361 1 
      1596 . 1 1 144 144 PHE H    H  1   6.898 0.020 . 1 . . . . 144 PHE H    . 15361 1 
      1597 . 1 1 144 144 PHE HA   H  1   4.068 0.020 . 1 . . . . 144 PHE HA   . 15361 1 
      1598 . 1 1 144 144 PHE HB2  H  1   3.326 0.020 . 2 . . . . 144 PHE HB2  . 15361 1 
      1599 . 1 1 144 144 PHE HB3  H  1   2.434 0.020 . 2 . . . . 144 PHE HB3  . 15361 1 
      1600 . 1 1 144 144 PHE HD1  H  1   7.060 0.020 . 1 . . . . 144 PHE HD1  . 15361 1 
      1601 . 1 1 144 144 PHE HD2  H  1   7.060 0.020 . 1 . . . . 144 PHE HD2  . 15361 1 
      1602 . 1 1 144 144 PHE HE1  H  1   6.271 0.020 . 1 . . . . 144 PHE HE1  . 15361 1 
      1603 . 1 1 144 144 PHE HE2  H  1   6.271 0.020 . 1 . . . . 144 PHE HE2  . 15361 1 
      1604 . 1 1 144 144 PHE HZ   H  1   5.700 0.020 . 1 . . . . 144 PHE HZ   . 15361 1 
      1605 . 1 1 144 144 PHE C    C 13 175.100 0.400 . 1 . . . . 144 PHE C    . 15361 1 
      1606 . 1 1 144 144 PHE CA   C 13  59.247 0.400 . 1 . . . . 144 PHE CA   . 15361 1 
      1607 . 1 1 144 144 PHE CB   C 13  39.378 0.400 . 1 . . . . 144 PHE CB   . 15361 1 
      1608 . 1 1 144 144 PHE N    N 15 119.372 0.400 . 1 . . . . 144 PHE N    . 15361 1 
      1609 . 1 1 145 145 HIS H    H  1   7.088 0.020 . 1 . . . . 145 HIS H    . 15361 1 
      1610 . 1 1 145 145 HIS HA   H  1   4.280 0.020 . 1 . . . . 145 HIS HA   . 15361 1 
      1611 . 1 1 145 145 HIS HB2  H  1   2.786 0.020 . 1 . . . . 145 HIS HB2  . 15361 1 
      1612 . 1 1 145 145 HIS HB3  H  1   2.588 0.020 . 1 . . . . 145 HIS HB3  . 15361 1 
      1613 . 1 1 145 145 HIS HD2  H  1   6.825 0.020 . 1 . . . . 145 HIS HD2  . 15361 1 
      1614 . 1 1 145 145 HIS HE1  H  1   6.902 0.020 . 1 . . . . 145 HIS HE1  . 15361 1 
      1615 . 1 1 145 145 HIS C    C 13 172.200 0.400 . 1 . . . . 145 HIS C    . 15361 1 
      1616 . 1 1 145 145 HIS CA   C 13  53.477 0.400 . 1 . . . . 145 HIS CA   . 15361 1 
      1617 . 1 1 145 145 HIS CB   C 13  31.900 0.400 . 1 . . . . 145 HIS CB   . 15361 1 
      1618 . 1 1 145 145 HIS N    N 15 124.401 0.400 . 1 . . . . 145 HIS N    . 15361 1 
      1619 . 1 1 145 145 HIS ND1  N 15 172.900 0.400 . 1 . . . . 145 HIS ND1  . 15361 1 
      1620 . 1 1 145 145 HIS NE2  N 15 214.300 0.400 . 1 . . . . 145 HIS NE2  . 15361 1 
      1621 . 1 1 146 146 LEU H    H  1   8.161 0.020 . 1 . . . . 146 LEU H    . 15361 1 
      1622 . 1 1 146 146 LEU HA   H  1   3.814 0.020 . 1 . . . . 146 LEU HA   . 15361 1 
      1623 . 1 1 146 146 LEU HB2  H  1   1.322 0.020 . 2 . . . . 146 LEU HB2  . 15361 1 
      1624 . 1 1 146 146 LEU HB3  H  1   1.215 0.020 . 2 . . . . 146 LEU HB3  . 15361 1 
      1625 . 1 1 146 146 LEU HD11 H  1   0.197 0.020 . 2 . . . . 146 LEU HD1  . 15361 1 
      1626 . 1 1 146 146 LEU HD12 H  1   0.197 0.020 . 2 . . . . 146 LEU HD1  . 15361 1 
      1627 . 1 1 146 146 LEU HD13 H  1   0.197 0.020 . 2 . . . . 146 LEU HD1  . 15361 1 
      1628 . 1 1 146 146 LEU HD21 H  1   0.222 0.020 . 2 . . . . 146 LEU HD2  . 15361 1 
      1629 . 1 1 146 146 LEU HD22 H  1   0.222 0.020 . 2 . . . . 146 LEU HD2  . 15361 1 
      1630 . 1 1 146 146 LEU HD23 H  1   0.222 0.020 . 2 . . . . 146 LEU HD2  . 15361 1 
      1631 . 1 1 146 146 LEU HG   H  1   0.820 0.020 . 1 . . . . 146 LEU HG   . 15361 1 
      1632 . 1 1 146 146 LEU C    C 13 172.100 0.400 . 1 . . . . 146 LEU C    . 15361 1 
      1633 . 1 1 146 146 LEU CA   C 13  53.106 0.400 . 1 . . . . 146 LEU CA   . 15361 1 
      1634 . 1 1 146 146 LEU CB   C 13  42.669 0.400 . 1 . . . . 146 LEU CB   . 15361 1 
      1635 . 1 1 146 146 LEU CD1  C 13  24.908 0.400 . 1 . . . . 146 LEU CD1  . 15361 1 
      1636 . 1 1 146 146 LEU CD2  C 13  23.795 0.400 . 1 . . . . 146 LEU CD2  . 15361 1 
      1637 . 1 1 146 146 LEU CG   C 13  25.705 0.400 . 1 . . . . 146 LEU CG   . 15361 1 
      1638 . 1 1 146 146 LEU N    N 15 124.556 0.400 . 1 . . . . 146 LEU N    . 15361 1 
      1639 . 1 1 147 147 PRO HA   H  1   4.202 0.020 . 1 . . . . 147 PRO HA   . 15361 1 
      1640 . 1 1 147 147 PRO HB2  H  1   2.284 0.020 . 2 . . . . 147 PRO HB2  . 15361 1 
      1641 . 1 1 147 147 PRO HB3  H  1   2.324 0.020 . 2 . . . . 147 PRO HB3  . 15361 1 
      1642 . 1 1 147 147 PRO HD2  H  1   3.883 0.020 . 2 . . . . 147 PRO HD2  . 15361 1 
      1643 . 1 1 147 147 PRO HD3  H  1   4.103 0.020 . 2 . . . . 147 PRO HD3  . 15361 1 
      1644 . 1 1 147 147 PRO HG2  H  1   2.029 0.020 . 1 . . . . 147 PRO HG2  . 15361 1 
      1645 . 1 1 147 147 PRO HG3  H  1   1.856 0.020 . 1 . . . . 147 PRO HG3  . 15361 1 
      1646 . 1 1 147 147 PRO CA   C 13  62.382 0.400 . 1 . . . . 147 PRO CA   . 15361 1 
      1647 . 1 1 147 147 PRO CB   C 13  33.070 0.400 . 1 . . . . 147 PRO CB   . 15361 1 
      1648 . 1 1 147 147 PRO CD   C 13  50.880 0.400 . 1 . . . . 147 PRO CD   . 15361 1 
      1649 . 1 1 147 147 PRO CG   C 13  27.876 0.400 . 1 . . . . 147 PRO CG   . 15361 1 
      1650 . 1 1 148 148 LYS H    H  1   8.355 0.020 . 1 . . . . 148 LYS H    . 15361 1 
      1651 . 1 1 148 148 LYS HA   H  1   3.803 0.020 . 1 . . . . 148 LYS HA   . 15361 1 
      1652 . 1 1 148 148 LYS HB2  H  1   1.809 0.020 . 2 . . . . 148 LYS HB2  . 15361 1 
      1653 . 1 1 148 148 LYS HB3  H  1   1.749 0.020 . 2 . . . . 148 LYS HB3  . 15361 1 
      1654 . 1 1 148 148 LYS HD2  H  1   1.630 0.020 . 2 . . . . 148 LYS HD2  . 15361 1 
      1655 . 1 1 148 148 LYS HD3  H  1   1.630 0.020 . 2 . . . . 148 LYS HD3  . 15361 1 
      1656 . 1 1 148 148 LYS HE2  H  1   2.929 0.020 . 2 . . . . 148 LYS HE2  . 15361 1 
      1657 . 1 1 148 148 LYS HE3  H  1   2.929 0.020 . 2 . . . . 148 LYS HE3  . 15361 1 
      1658 . 1 1 148 148 LYS HG2  H  1   1.513 0.020 . 2 . . . . 148 LYS HG2  . 15361 1 
      1659 . 1 1 148 148 LYS HG3  H  1   1.411 0.020 . 2 . . . . 148 LYS HG3  . 15361 1 
      1660 . 1 1 148 148 LYS C    C 13 178.600 0.400 . 1 . . . . 148 LYS C    . 15361 1 
      1661 . 1 1 148 148 LYS CA   C 13  59.785 0.400 . 1 . . . . 148 LYS CA   . 15361 1 
      1662 . 1 1 148 148 LYS CB   C 13  31.957 0.400 . 1 . . . . 148 LYS CB   . 15361 1 
      1663 . 1 1 148 148 LYS CD   C 13  28.802 0.400 . 1 . . . . 148 LYS CD   . 15361 1 
      1664 . 1 1 148 148 LYS CE   C 13  41.975 0.400 . 1 . . . . 148 LYS CE   . 15361 1 
      1665 . 1 1 148 148 LYS CG   C 13  24.537 0.400 . 1 . . . . 148 LYS CG   . 15361 1 
      1666 . 1 1 148 148 LYS N    N 15 122.117 0.400 . 1 . . . . 148 LYS N    . 15361 1 
      1667 . 1 1 149 149 ASP H    H  1   9.123 0.020 . 1 . . . . 149 ASP H    . 15361 1 
      1668 . 1 1 149 149 ASP HA   H  1   4.260 0.020 . 1 . . . . 149 ASP HA   . 15361 1 
      1669 . 1 1 149 149 ASP HB2  H  1   2.794 0.020 . 1 . . . . 149 ASP HB2  . 15361 1 
      1670 . 1 1 149 149 ASP HB3  H  1   2.225 0.020 . 1 . . . . 149 ASP HB3  . 15361 1 
      1671 . 1 1 149 149 ASP C    C 13 178.100 0.400 . 1 . . . . 149 ASP C    . 15361 1 
      1672 . 1 1 149 149 ASP CA   C 13  58.301 0.400 . 1 . . . . 149 ASP CA   . 15361 1 
      1673 . 1 1 149 149 ASP CB   C 13  43.459 0.400 . 1 . . . . 149 ASP CB   . 15361 1 
      1674 . 1 1 149 149 ASP N    N 15 118.080 0.400 . 1 . . . . 149 ASP N    . 15361 1 
      1675 . 1 1 150 150 ASP H    H  1   6.998 0.020 . 1 . . . . 150 ASP H    . 15361 1 
      1676 . 1 1 150 150 ASP HA   H  1   4.701 0.020 . 1 . . . . 150 ASP HA   . 15361 1 
      1677 . 1 1 150 150 ASP HB2  H  1   2.849 0.020 . 1 . . . . 150 ASP HB2  . 15361 1 
      1678 . 1 1 150 150 ASP HB3  H  1   2.660 0.020 . 1 . . . . 150 ASP HB3  . 15361 1 
      1679 . 1 1 150 150 ASP C    C 13 178.100 0.400 . 1 . . . . 150 ASP C    . 15361 1 
      1680 . 1 1 150 150 ASP CA   C 13  56.652 0.400 . 1 . . . . 150 ASP CA   . 15361 1 
      1681 . 1 1 150 150 ASP CB   C 13  42.717 0.400 . 1 . . . . 150 ASP CB   . 15361 1 
      1682 . 1 1 150 150 ASP N    N 15 116.003 0.400 . 1 . . . . 150 ASP N    . 15361 1 
      1683 . 1 1 151 151 VAL H    H  1   8.002 0.020 . 1 . . . . 151 VAL H    . 15361 1 
      1684 . 1 1 151 151 VAL HA   H  1   3.388 0.020 . 1 . . . . 151 VAL HA   . 15361 1 
      1685 . 1 1 151 151 VAL HB   H  1   2.059 0.020 . 1 . . . . 151 VAL HB   . 15361 1 
      1686 . 1 1 151 151 VAL HG11 H  1   0.875 0.020 . 2 . . . . 151 VAL HG1  . 15361 1 
      1687 . 1 1 151 151 VAL HG12 H  1   0.875 0.020 . 2 . . . . 151 VAL HG1  . 15361 1 
      1688 . 1 1 151 151 VAL HG13 H  1   0.875 0.020 . 2 . . . . 151 VAL HG1  . 15361 1 
      1689 . 1 1 151 151 VAL HG21 H  1   0.815 0.020 . 2 . . . . 151 VAL HG2  . 15361 1 
      1690 . 1 1 151 151 VAL HG22 H  1   0.815 0.020 . 2 . . . . 151 VAL HG2  . 15361 1 
      1691 . 1 1 151 151 VAL HG23 H  1   0.815 0.020 . 2 . . . . 151 VAL HG2  . 15361 1 
      1692 . 1 1 151 151 VAL C    C 13 177.600 0.400 . 1 . . . . 151 VAL C    . 15361 1 
      1693 . 1 1 151 151 VAL CA   C 13  66.704 0.400 . 1 . . . . 151 VAL CA   . 15361 1 
      1694 . 1 1 151 151 VAL CB   C 13  31.606 0.400 . 1 . . . . 151 VAL CB   . 15361 1 
      1695 . 1 1 151 151 VAL CG1  C 13  23.424 0.400 . 1 . . . . 151 VAL CG1  . 15361 1 
      1696 . 1 1 151 151 VAL CG2  C 13  20.826 0.400 . 1 . . . . 151 VAL CG2  . 15361 1 
      1697 . 1 1 151 151 VAL N    N 15 119.200 0.400 . 1 . . . . 151 VAL N    . 15361 1 
      1698 . 1 1 152 152 LYS H    H  1   8.040 0.020 . 1 . . . . 152 LYS H    . 15361 1 
      1699 . 1 1 152 152 LYS HA   H  1   3.953 0.020 . 1 . . . . 152 LYS HA   . 15361 1 
      1700 . 1 1 152 152 LYS HB2  H  1   1.856 0.020 . 2 . . . . 152 LYS HB2  . 15361 1 
      1701 . 1 1 152 152 LYS HB3  H  1   1.856 0.020 . 2 . . . . 152 LYS HB3  . 15361 1 
      1702 . 1 1 152 152 LYS HD2  H  1   1.347 0.020 . 2 . . . . 152 LYS HD2  . 15361 1 
      1703 . 1 1 152 152 LYS HD3  H  1   1.347 0.020 . 2 . . . . 152 LYS HD3  . 15361 1 
      1704 . 1 1 152 152 LYS HE2  H  1   2.927 0.020 . 2 . . . . 152 LYS HE2  . 15361 1 
      1705 . 1 1 152 152 LYS HE3  H  1   2.927 0.020 . 2 . . . . 152 LYS HE3  . 15361 1 
      1706 . 1 1 152 152 LYS HG2  H  1   1.611 0.020 . 2 . . . . 152 LYS HG2  . 15361 1 
      1707 . 1 1 152 152 LYS HG3  H  1   1.611 0.020 . 2 . . . . 152 LYS HG3  . 15361 1 
      1708 . 1 1 152 152 LYS C    C 13 180.200 0.400 . 1 . . . . 152 LYS C    . 15361 1 
      1709 . 1 1 152 152 LYS CA   C 13  59.043 0.400 . 1 . . . . 152 LYS CA   . 15361 1 
      1710 . 1 1 152 152 LYS CB   C 13  31.586 0.400 . 1 . . . . 152 LYS CB   . 15361 1 
      1711 . 1 1 152 152 LYS CD   C 13  24.100 0.400 . 1 . . . . 152 LYS CD   . 15361 1 
      1712 . 1 1 152 152 LYS CE   C 13  41.740 0.400 . 1 . . . . 152 LYS CE   . 15361 1 
      1713 . 1 1 152 152 LYS CG   C 13  29.077 0.400 . 1 . . . . 152 LYS CG   . 15361 1 
      1714 . 1 1 152 152 LYS N    N 15 117.543 0.400 . 1 . . . . 152 LYS N    . 15361 1 
      1715 . 1 1 153 153 GLY H    H  1   8.041 0.020 . 1 . . . . 153 GLY H    . 15361 1 
      1716 . 1 1 153 153 GLY HA2  H  1   3.818 0.020 . 2 . . . . 153 GLY HA2  . 15361 1 
      1717 . 1 1 153 153 GLY HA3  H  1   3.983 0.020 . 2 . . . . 153 GLY HA3  . 15361 1 
      1718 . 1 1 153 153 GLY C    C 13 176.500 0.400 . 1 . . . . 153 GLY C    . 15361 1 
      1719 . 1 1 153 153 GLY CA   C 13  47.170 0.400 . 1 . . . . 153 GLY CA   . 15361 1 
      1720 . 1 1 153 153 GLY N    N 15 105.955 0.400 . 1 . . . . 153 GLY N    . 15361 1 
      1721 . 1 1 154 154 ILE H    H  1   8.880 0.020 . 1 . . . . 154 ILE H    . 15361 1 
      1722 . 1 1 154 154 ILE HA   H  1   4.561 0.020 . 1 . . . . 154 ILE HA   . 15361 1 
      1723 . 1 1 154 154 ILE HB   H  1   2.294 0.020 . 1 . . . . 154 ILE HB   . 15361 1 
      1724 . 1 1 154 154 ILE HD11 H  1   0.964 0.020 . 1 . . . . 154 ILE HD1  . 15361 1 
      1725 . 1 1 154 154 ILE HD12 H  1   0.964 0.020 . 1 . . . . 154 ILE HD1  . 15361 1 
      1726 . 1 1 154 154 ILE HD13 H  1   0.964 0.020 . 1 . . . . 154 ILE HD1  . 15361 1 
      1727 . 1 1 154 154 ILE HG12 H  1   1.958 0.020 . 2 . . . . 154 ILE HG12 . 15361 1 
      1728 . 1 1 154 154 ILE HG13 H  1   1.704 0.020 . 2 . . . . 154 ILE HG13 . 15361 1 
      1729 . 1 1 154 154 ILE HG21 H  1   1.589 0.020 . 1 . . . . 154 ILE HG2  . 15361 1 
      1730 . 1 1 154 154 ILE HG22 H  1   1.589 0.020 . 1 . . . . 154 ILE HG2  . 15361 1 
      1731 . 1 1 154 154 ILE HG23 H  1   1.589 0.020 . 1 . . . . 154 ILE HG2  . 15361 1 
      1732 . 1 1 154 154 ILE C    C 13 178.300 0.400 . 1 . . . . 154 ILE C    . 15361 1 
      1733 . 1 1 154 154 ILE CA   C 13  60.700 0.400 . 1 . . . . 154 ILE CA   . 15361 1 
      1734 . 1 1 154 154 ILE CB   C 13  39.007 0.400 . 1 . . . . 154 ILE CB   . 15361 1 
      1735 . 1 1 154 154 ILE CD1  C 13  15.632 0.400 . 1 . . . . 154 ILE CD1  . 15361 1 
      1736 . 1 1 154 154 ILE CG1  C 13  30.473 0.400 . 1 . . . . 154 ILE CG1  . 15361 1 
      1737 . 1 1 154 154 ILE CG2  C 13  20.084 0.400 . 1 . . . . 154 ILE CG2  . 15361 1 
      1738 . 1 1 154 154 ILE N    N 15 122.600 0.400 . 1 . . . . 154 ILE N    . 15361 1 
      1739 . 1 1 155 155 GLN H    H  1   8.667 0.020 . 1 . . . . 155 GLN H    . 15361 1 
      1740 . 1 1 155 155 GLN HA   H  1   3.992 0.020 . 1 . . . . 155 GLN HA   . 15361 1 
      1741 . 1 1 155 155 GLN HB2  H  1   2.161 0.020 . 2 . . . . 155 GLN HB2  . 15361 1 
      1742 . 1 1 155 155 GLN HB3  H  1   2.161 0.020 . 2 . . . . 155 GLN HB3  . 15361 1 
      1743 . 1 1 155 155 GLN HG2  H  1   2.840 0.020 . 2 . . . . 155 GLN HG2  . 15361 1 
      1744 . 1 1 155 155 GLN HG3  H  1   2.372 0.020 . 2 . . . . 155 GLN HG3  . 15361 1 
      1745 . 1 1 155 155 GLN C    C 13 179.100 0.400 . 1 . . . . 155 GLN C    . 15361 1 
      1746 . 1 1 155 155 GLN CA   C 13  58.301 0.400 . 1 . . . . 155 GLN CA   . 15361 1 
      1747 . 1 1 155 155 GLN CB   C 13  26.763 0.400 . 1 . . . . 155 GLN CB   . 15361 1 
      1748 . 1 1 155 155 GLN CG   C 13  34.555 0.400 . 1 . . . . 155 GLN CG   . 15361 1 
      1749 . 1 1 155 155 GLN N    N 15 123.031 0.400 . 1 . . . . 155 GLN N    . 15361 1 
      1750 . 1 1 156 156 ALA H    H  1   7.739 0.020 . 1 . . . . 156 ALA H    . 15361 1 
      1751 . 1 1 156 156 ALA HA   H  1   4.081 0.020 . 1 . . . . 156 ALA HA   . 15361 1 
      1752 . 1 1 156 156 ALA HB1  H  1   1.471 0.020 . 1 . . . . 156 ALA HB   . 15361 1 
      1753 . 1 1 156 156 ALA HB2  H  1   1.471 0.020 . 1 . . . . 156 ALA HB   . 15361 1 
      1754 . 1 1 156 156 ALA HB3  H  1   1.471 0.020 . 1 . . . . 156 ALA HB   . 15361 1 
      1755 . 1 1 156 156 ALA C    C 13 178.700 0.400 . 1 . . . . 156 ALA C    . 15361 1 
      1756 . 1 1 156 156 ALA CA   C 13  54.520 0.400 . 1 . . . . 156 ALA CA   . 15361 1 
      1757 . 1 1 156 156 ALA CB   C 13  17.116 0.400 . 1 . . . . 156 ALA CB   . 15361 1 
      1758 . 1 1 156 156 ALA N    N 15 122.727 0.400 . 1 . . . . 156 ALA N    . 15361 1 
      1759 . 1 1 157 157 LEU H    H  1   6.750 0.020 . 1 . . . . 157 LEU H    . 15361 1 
      1760 . 1 1 157 157 LEU HA   H  1   4.057 0.020 . 1 . . . . 157 LEU HA   . 15361 1 
      1761 . 1 1 157 157 LEU HB2  H  1   1.721 0.020 . 2 . . . . 157 LEU HB2  . 15361 1 
      1762 . 1 1 157 157 LEU HB3  H  1   0.491 0.020 . 2 . . . . 157 LEU HB3  . 15361 1 
      1763 . 1 1 157 157 LEU HD11 H  1   0.816 0.020 . 2 . . . . 157 LEU HD1  . 15361 1 
      1764 . 1 1 157 157 LEU HD12 H  1   0.816 0.020 . 2 . . . . 157 LEU HD1  . 15361 1 
      1765 . 1 1 157 157 LEU HD13 H  1   0.816 0.020 . 2 . . . . 157 LEU HD1  . 15361 1 
      1766 . 1 1 157 157 LEU HD21 H  1   0.648 0.020 . 2 . . . . 157 LEU HD2  . 15361 1 
      1767 . 1 1 157 157 LEU HD22 H  1   0.648 0.020 . 2 . . . . 157 LEU HD2  . 15361 1 
      1768 . 1 1 157 157 LEU HD23 H  1   0.648 0.020 . 2 . . . . 157 LEU HD2  . 15361 1 
      1769 . 1 1 157 157 LEU HG   H  1   1.513 0.020 . 1 . . . . 157 LEU HG   . 15361 1 
      1770 . 1 1 157 157 LEU C    C 13 177.500 0.400 . 1 . . . . 157 LEU C    . 15361 1 
      1771 . 1 1 157 157 LEU CA   C 13  56.424 0.400 . 1 . . . . 157 LEU CA   . 15361 1 
      1772 . 1 1 157 157 LEU CB   C 13  43.830 0.400 . 1 . . . . 157 LEU CB   . 15361 1 
      1773 . 1 1 157 157 LEU CD1  C 13  25.279 0.400 . 1 . . . . 157 LEU CD1  . 15361 1 
      1774 . 1 1 157 157 LEU CD2  C 13  22.682 0.400 . 1 . . . . 157 LEU CD2  . 15361 1 
      1775 . 1 1 157 157 LEU CG   C 13  26.530 0.400 . 1 . . . . 157 LEU CG   . 15361 1 
      1776 . 1 1 157 157 LEU N    N 15 114.798 0.400 . 1 . . . . 157 LEU N    . 15361 1 
      1777 . 1 1 158 158 TYR H    H  1   7.420 0.020 . 1 . . . . 158 TYR H    . 15361 1 
      1778 . 1 1 158 158 TYR HA   H  1   4.617 0.020 . 1 . . . . 158 TYR HA   . 15361 1 
      1779 . 1 1 158 158 TYR HB2  H  1   2.546 0.020 . 2 . . . . 158 TYR HB2  . 15361 1 
      1780 . 1 1 158 158 TYR HB3  H  1   3.270 0.020 . 2 . . . . 158 TYR HB3  . 15361 1 
      1781 . 1 1 158 158 TYR HD1  H  1   7.276 0.020 . 1 . . . . 158 TYR HD1  . 15361 1 
      1782 . 1 1 158 158 TYR HD2  H  1   7.276 0.020 . 1 . . . . 158 TYR HD2  . 15361 1 
      1783 . 1 1 158 158 TYR HE1  H  1   7.240 0.020 . 1 . . . . 158 TYR HE1  . 15361 1 
      1784 . 1 1 158 158 TYR HE2  H  1   7.240 0.020 . 1 . . . . 158 TYR HE2  . 15361 1 
      1785 . 1 1 158 158 TYR C    C 13 175.900 0.400 . 1 . . . . 158 TYR C    . 15361 1 
      1786 . 1 1 158 158 TYR CA   C 13  59.043 0.400 . 1 . . . . 158 TYR CA   . 15361 1 
      1787 . 1 1 158 158 TYR CB   C 13  40.491 0.400 . 1 . . . . 158 TYR CB   . 15361 1 
      1788 . 1 1 158 158 TYR N    N 15 112.359 0.400 . 1 . . . . 158 TYR N    . 15361 1 
      1789 . 1 1 159 159 GLY H    H  1   8.243 0.020 . 1 . . . . 159 GLY H    . 15361 1 
      1790 . 1 1 159 159 GLY HA2  H  1   4.019 0.020 . 2 . . . . 159 GLY HA2  . 15361 1 
      1791 . 1 1 159 159 GLY HA3  H  1   4.241 0.020 . 2 . . . . 159 GLY HA3  . 15361 1 
      1792 . 1 1 159 159 GLY C    C 13 168.900 0.400 . 1 . . . . 159 GLY C    . 15361 1 
      1793 . 1 1 159 159 GLY CA   C 13  43.686 0.400 . 1 . . . . 159 GLY CA   . 15361 1 
      1794 . 1 1 159 159 GLY N    N 15 109.614 0.400 . 1 . . . . 159 GLY N    . 15361 1 
      1795 . 1 1 160 160 PRO HB2  H  1   1.990 0.020 . 2 . . . . 160 PRO HB2  . 15361 1 
      1796 . 1 1 160 160 PRO HB3  H  1   1.863 0.020 . 2 . . . . 160 PRO HB3  . 15361 1 
      1797 . 1 1 160 160 PRO HD2  H  1   4.677 0.020 . 2 . . . . 160 PRO HD2  . 15361 1 
      1798 . 1 1 160 160 PRO HD3  H  1   3.490 0.020 . 2 . . . . 160 PRO HD3  . 15361 1 
      1799 . 1 1 160 160 PRO HG2  H  1   1.880 0.020 . 2 . . . . 160 PRO HG2  . 15361 1 
      1800 . 1 1 160 160 PRO HG3  H  1   1.944 0.020 . 2 . . . . 160 PRO HG3  . 15361 1 
      1801 . 1 1 160 160 PRO CD   C 13  48.800 0.400 . 1 . . . . 160 PRO CD   . 15361 1 
      1802 . 1 1 160 160 PRO CG   C 13  26.900 0.400 . 1 . . . . 160 PRO CG   . 15361 1 
      1803 . 6 4   1   1 NGH H102 H  1   7.500 0.020 . 2 . . . . 273 NGH HP6  . 15361 1 
      1804 . 6 4   1   1 NGH H101 H  1   6.633 0.020 . 2 . . . . 273 NGH HP5  . 15361 1 
      1805 . 6 4   1   1 NGH H71  H  1   3.790 0.020 . 2 . . . . 273 NGH QM   . 15361 1 
      1806 . 6 4   1   1 NGH H72  H  1   3.790 0.020 . 2 . . . . 273 NGH QM   . 15361 1 
      1807 . 6 4   1   1 NGH H73  H  1   3.790 0.020 . 2 . . . . 273 NGH QM   . 15361 1 
      1808 . 6 4   1   1 NGH H92  H  1   6.633 0.020 . 2 . . . . 273 NGH HP3  . 15361 1 
      1809 . 6 4   1   1 NGH H91  H  1   7.500 0.020 . 1 . . . . 273 NGH HP2  . 15361 1 
      1810 . 6 4   1   1 NGH H131 H  1   0.928 0.020 . 1 . . . . 273 NGH QD1  . 15361 1 
      1811 . 6 4   1   1 NGH H132 H  1   0.928 0.020 . 1 . . . . 273 NGH QD1  . 15361 1 
      1812 . 6 4   1   1 NGH H133 H  1   0.928 0.020 . 1 . . . . 273 NGH QD1  . 15361 1 
      1813 . 6 4   1   1 NGH H141 H  1   0.928 0.020 . 1 . . . . 273 NGH QD2  . 15361 1 
      1814 . 6 4   1   1 NGH H142 H  1   0.928 0.020 . 1 . . . . 273 NGH QD2  . 15361 1 
      1815 . 6 4   1   1 NGH H143 H  1   0.928 0.020 . 1 . . . . 273 NGH QD2  . 15361 1 
      1816 . 6 4   1   1 NGH H5   H  1   2.170 0.020 . 1 . . . . 273 NGH HG   . 15361 1 
      1817 . 6 4   1   1 NGH H4   H  1   3.543 0.020 . 1 . . . . 273 NGH HB2  . 15361 1 
      1818 . 6 4   1   1 NGH H1   H  1   4.210 0.020 . 1 . . . . 273 NGH HA1  . 15361 1 
      1819 . 6 4   1   1 NGH H2   H  1   4.516 0.020 . 2 . . . . 273 NGH HA2  . 15361 1 
      1820 . 6 4   1   1 NGH HN1  H  1  11.418 0.020 . 2 . . . . 273 NGH HNA  . 15361 1 

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