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                      15950
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.01
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.02
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.02
   _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

      3 '3D HNCO'       . . . 15950 1 
      4 '3D HNCA'       . . . 15950 1 
      5 '3D HNCACB'     . . . 15950 1 
      6 '3D CBCA(CO)NH' . . . 15950 1 
      7 '3D HCCH-TOCSY' . . . 15950 1 
      8 '3D C(CO)NH'    . . . 15950 1 
      9 '3D HBHA(CO)NH' . . . 15950 1 

   stop_

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

         1 . 1 1   1   1 MET HA   H  1   3.686 0.010 . 1 . . . .   1 MET HA   . 15950 1 
         2 . 1 1   1   1 MET HB2  H  1   1.799 0.010 .  . . . . .   1 MET HB*  . 15950 1 
         3 . 1 1   1   1 MET HB3  H  1   1.799 0.010 .  . . . . .   1 MET HB*  . 15950 1 
         4 . 1 1   1   1 MET HE1  H  1   1.901 0.010 .  . . . . .   1 MET HE*  . 15950 1 
         5 . 1 1   1   1 MET HE2  H  1   1.901 0.010 .  . . . . .   1 MET HE*  . 15950 1 
         6 . 1 1   1   1 MET HE3  H  1   1.901 0.010 .  . . . . .   1 MET HE*  . 15950 1 
         7 . 1 1   1   1 MET HG2  H  1   2.388 0.010 .  . . . . .   1 MET HG*  . 15950 1 
         8 . 1 1   1   1 MET HG3  H  1   2.388 0.010 .  . . . . .   1 MET HG*  . 15950 1 
         9 . 1 1   1   1 MET C    C 13 173.018 0.010 . 1 . . . .   1 MET C    . 15950 1 
        10 . 1 1   1   1 MET CA   C 13  55.867 0.010 . 1 . . . .   1 MET CA   . 15950 1 
        11 . 1 1   1   1 MET CB   C 13  35.319 0.010 . 1 . . . .   1 MET CB   . 15950 1 
        12 . 1 1   1   1 MET CE   C 13  16.997 0.010 . 1 . . . .   1 MET CE   . 15950 1 
        13 . 1 1   1   1 MET CG   C 13  31.636 0.010 . 1 . . . .   1 MET CG   . 15950 1 
        14 . 1 1   2   2 LYS H    H  1   7.540 0.010 . 1 . . . .   2 LYS HN   . 15950 1 
        15 . 1 1   2   2 LYS HA   H  1   4.729 0.010 . 1 . . . .   2 LYS HA   . 15950 1 
        16 . 1 1   2   2 LYS HB2  H  1   1.329 0.010 .  . . . . .   2 LYS HB*  . 15950 1 
        17 . 1 1   2   2 LYS HB3  H  1   1.329 0.010 .  . . . . .   2 LYS HB*  . 15950 1 
        18 . 1 1   2   2 LYS HD2  H  1   1.488 0.010 .  . . . . .   2 LYS HD*  . 15950 1 
        19 . 1 1   2   2 LYS HD3  H  1   1.488 0.010 .  . . . . .   2 LYS HD*  . 15950 1 
        20 . 1 1   2   2 LYS HE2  H  1   2.822 0.010 .  . . . . .   2 LYS HE*  . 15950 1 
        21 . 1 1   2   2 LYS HE3  H  1   2.822 0.010 .  . . . . .   2 LYS HE*  . 15950 1 
        22 . 1 1   2   2 LYS HG2  H  1   1.096 0.010 . 2 . . . .   2 LYS HG2  . 15950 1 
        23 . 1 1   2   2 LYS HG3  H  1   1.188 0.010 . 2 . . . .   2 LYS HG3  . 15950 1 
        24 . 1 1   2   2 LYS C    C 13 175.948 0.010 . 1 . . . .   2 LYS C    . 15950 1 
        25 . 1 1   2   2 LYS CA   C 13  53.978 0.010 . 1 . . . .   2 LYS CA   . 15950 1 
        26 . 1 1   2   2 LYS CB   C 13  35.985 0.010 . 1 . . . .   2 LYS CB   . 15950 1 
        27 . 1 1   2   2 LYS CD   C 13  29.357 0.010 . 1 . . . .   2 LYS CD   . 15950 1 
        28 . 1 1   2   2 LYS CE   C 13  42.093 0.010 . 1 . . . .   2 LYS CE   . 15950 1 
        29 . 1 1   2   2 LYS CG   C 13  25.076 0.010 . 1 . . . .   2 LYS CG   . 15950 1 
        30 . 1 1   2   2 LYS N    N 15 120.764 0.010 . 1 . . . .   2 LYS N    . 15950 1 
        31 . 1 1   3   3 VAL H    H  1   8.738 0.010 . 1 . . . .   3 VAL HN   . 15950 1 
        32 . 1 1   3   3 VAL HA   H  1   2.800 0.010 . 1 . . . .   3 VAL HA   . 15950 1 
        33 . 1 1   3   3 VAL HB   H  1   2.000 0.010 . 1 . . . .   3 VAL HB   . 15950 1 
        34 . 1 1   3   3 VAL HG11 H  1   0.817 0.010 .  . . . . .   3 VAL HG1* . 15950 1 
        35 . 1 1   3   3 VAL HG12 H  1   0.817 0.010 .  . . . . .   3 VAL HG1* . 15950 1 
        36 . 1 1   3   3 VAL HG13 H  1   0.817 0.010 .  . . . . .   3 VAL HG1* . 15950 1 
        37 . 1 1   3   3 VAL HG21 H  1   0.001 0.010 .  . . . . .   3 VAL HG2* . 15950 1 
        38 . 1 1   3   3 VAL HG22 H  1   0.001 0.010 .  . . . . .   3 VAL HG2* . 15950 1 
        39 . 1 1   3   3 VAL HG23 H  1   0.001 0.010 .  . . . . .   3 VAL HG2* . 15950 1 
        40 . 1 1   3   3 VAL C    C 13 175.018 0.010 . 1 . . . .   3 VAL C    . 15950 1 
        41 . 1 1   3   3 VAL CA   C 13  66.598 0.010 . 1 . . . .   3 VAL CA   . 15950 1 
        42 . 1 1   3   3 VAL CB   C 13  31.218 0.010 . 1 . . . .   3 VAL CB   . 15950 1 
        43 . 1 1   3   3 VAL CG1  C 13  21.648 0.010 . 2 . . . .   3 VAL CG1  . 15950 1 
        44 . 1 1   3   3 VAL CG2  C 13  21.588 0.010 . 2 . . . .   3 VAL CG2  . 15950 1 
        45 . 1 1   3   3 VAL N    N 15 120.055 0.010 . 1 . . . .   3 VAL N    . 15950 1 
        46 . 1 1   4   4 ALA H    H  1   6.584 0.010 . 1 . . . .   4 ALA HN   . 15950 1 
        47 . 1 1   4   4 ALA HA   H  1   4.223 0.010 . 1 . . . .   4 ALA HA   . 15950 1 
        48 . 1 1   4   4 ALA HB1  H  1   1.247 0.010 .  . . . . .   4 ALA HB*  . 15950 1 
        49 . 1 1   4   4 ALA HB2  H  1   1.247 0.010 .  . . . . .   4 ALA HB*  . 15950 1 
        50 . 1 1   4   4 ALA HB3  H  1   1.247 0.010 .  . . . . .   4 ALA HB*  . 15950 1 
        51 . 1 1   4   4 ALA C    C 13 174.117 0.010 . 1 . . . .   4 ALA C    . 15950 1 
        52 . 1 1   4   4 ALA CA   C 13  50.358 0.010 . 1 . . . .   4 ALA CA   . 15950 1 
        53 . 1 1   4   4 ALA CB   C 13  22.137 0.010 . 1 . . . .   4 ALA CB   . 15950 1 
        54 . 1 1   4   4 ALA N    N 15 129.800 0.010 . 1 . . . .   4 ALA N    . 15950 1 
        55 . 1 1   5   5 LYS H    H  1   8.596 0.010 . 1 . . . .   5 LYS HN   . 15950 1 
        56 . 1 1   5   5 LYS HA   H  1   3.793 0.010 . 1 . . . .   5 LYS HA   . 15950 1 
        57 . 1 1   5   5 LYS HB2  H  1   1.708 0.010 . 2 . . . .   5 LYS HB2  . 15950 1 
        58 . 1 1   5   5 LYS HB3  H  1   1.886 0.010 . 2 . . . .   5 LYS HB3  . 15950 1 
        59 . 1 1   5   5 LYS HD2  H  1   1.661 0.010 . 2 . . . .   5 LYS HD2  . 15950 1 
        60 . 1 1   5   5 LYS HD3  H  1   1.565 0.010 . 2 . . . .   5 LYS HD3  . 15950 1 
        61 . 1 1   5   5 LYS HE2  H  1   2.758 0.010 .  . . . . .   5 LYS HE*  . 15950 1 
        62 . 1 1   5   5 LYS HE3  H  1   2.758 0.010 .  . . . . .   5 LYS HE*  . 15950 1 
        63 . 1 1   5   5 LYS HG2  H  1   1.347 0.010 . 2 . . . .   5 LYS HG2  . 15950 1 
        64 . 1 1   5   5 LYS HG3  H  1   1.427 0.010 . 2 . . . .   5 LYS HG3  . 15950 1 
        65 . 1 1   5   5 LYS C    C 13 175.260 0.010 . 1 . . . .   5 LYS C    . 15950 1 
        66 . 1 1   5   5 LYS CA   C 13  57.700 0.010 . 1 . . . .   5 LYS CA   . 15950 1 
        67 . 1 1   5   5 LYS CB   C 13  32.400 0.010 . 1 . . . .   5 LYS CB   . 15950 1 
        68 . 1 1   5   5 LYS CD   C 13  29.543 0.010 . 1 . . . .   5 LYS CD   . 15950 1 
        69 . 1 1   5   5 LYS CE   C 13  42.208 0.010 . 1 . . . .   5 LYS CE   . 15950 1 
        70 . 1 1   5   5 LYS CG   C 13  25.032 0.010 . 1 . . . .   5 LYS CG   . 15950 1 
        71 . 1 1   5   5 LYS N    N 15 118.708 0.010 . 1 . . . .   5 LYS N    . 15950 1 
        72 . 1 1   6   6 ASP H    H  1   8.679 0.010 . 1 . . . .   6 ASP HN   . 15950 1 
        73 . 1 1   6   6 ASP HA   H  1   4.040 0.010 . 1 . . . .   6 ASP HA   . 15950 1 
        74 . 1 1   6   6 ASP HB2  H  1   2.975 0.010 . 2 . . . .   6 ASP HB2  . 15950 1 
        75 . 1 1   6   6 ASP HB3  H  1   3.250 0.010 . 2 . . . .   6 ASP HB3  . 15950 1 
        76 . 1 1   6   6 ASP C    C 13 173.331 0.010 . 1 . . . .   6 ASP C    . 15950 1 
        77 . 1 1   6   6 ASP CA   C 13  57.508 0.010 . 1 . . . .   6 ASP CA   . 15950 1 
        78 . 1 1   6   6 ASP CB   C 13  37.604 0.010 . 1 . . . .   6 ASP CB   . 15950 1 
        79 . 1 1   6   6 ASP N    N 15 115.415 0.010 . 1 . . . .   6 ASP N    . 15950 1 
        80 . 1 1   7   7 LEU H    H  1   7.376 0.010 . 1 . . . .   7 LEU HN   . 15950 1 
        81 . 1 1   7   7 LEU HA   H  1   4.689 0.010 . 1 . . . .   7 LEU HA   . 15950 1 
        82 . 1 1   7   7 LEU HB2  H  1   1.194 0.010 . 2 . . . .   7 LEU HB2  . 15950 1 
        83 . 1 1   7   7 LEU HB3  H  1   1.546 0.010 . 2 . . . .   7 LEU HB3  . 15950 1 
        84 . 1 1   7   7 LEU HD11 H  1   0.793 0.010 .  . . . . .   7 LEU HD1* . 15950 1 
        85 . 1 1   7   7 LEU HD12 H  1   0.793 0.010 .  . . . . .   7 LEU HD1* . 15950 1 
        86 . 1 1   7   7 LEU HD13 H  1   0.793 0.010 .  . . . . .   7 LEU HD1* . 15950 1 
        87 . 1 1   7   7 LEU HD21 H  1   0.730 0.010 .  . . . . .   7 LEU HD2* . 15950 1 
        88 . 1 1   7   7 LEU HD22 H  1   0.730 0.010 .  . . . . .   7 LEU HD2* . 15950 1 
        89 . 1 1   7   7 LEU HD23 H  1   0.730 0.010 .  . . . . .   7 LEU HD2* . 15950 1 
        90 . 1 1   7   7 LEU HG   H  1   1.458 0.010 . 1 . . . .   7 LEU HG   . 15950 1 
        91 . 1 1   7   7 LEU C    C 13 175.906 0.010 . 1 . . . .   7 LEU C    . 15950 1 
        92 . 1 1   7   7 LEU CA   C 13  53.509 0.010 . 1 . . . .   7 LEU CA   . 15950 1 
        93 . 1 1   7   7 LEU CB   C 13  42.419 0.010 . 1 . . . .   7 LEU CB   . 15950 1 
        94 . 1 1   7   7 LEU CD1  C 13  27.598 0.010 . 2 . . . .   7 LEU CD1  . 15950 1 
        95 . 1 1   7   7 LEU CD2  C 13  23.280 0.010 . 2 . . . .   7 LEU CD2  . 15950 1 
        96 . 1 1   7   7 LEU CG   C 13  26.706 0.010 . 1 . . . .   7 LEU CG   . 15950 1 
        97 . 1 1   7   7 LEU N    N 15 117.619 0.010 . 1 . . . .   7 LEU N    . 15950 1 
        98 . 1 1   8   8 VAL H    H  1   8.646 0.010 . 1 . . . .   8 VAL HN   . 15950 1 
        99 . 1 1   8   8 VAL HA   H  1   4.397 0.010 . 1 . . . .   8 VAL HA   . 15950 1 
       100 . 1 1   8   8 VAL HB   H  1   1.623 0.010 . 1 . . . .   8 VAL HB   . 15950 1 
       101 . 1 1   8   8 VAL HG11 H  1   0.640 0.010 .  . . . . .   8 VAL HG1* . 15950 1 
       102 . 1 1   8   8 VAL HG12 H  1   0.640 0.010 .  . . . . .   8 VAL HG1* . 15950 1 
       103 . 1 1   8   8 VAL HG13 H  1   0.640 0.010 .  . . . . .   8 VAL HG1* . 15950 1 
       104 . 1 1   8   8 VAL HG21 H  1   0.511 0.010 .  . . . . .   8 VAL HG2* . 15950 1 
       105 . 1 1   8   8 VAL HG22 H  1   0.511 0.010 .  . . . . .   8 VAL HG2* . 15950 1 
       106 . 1 1   8   8 VAL HG23 H  1   0.511 0.010 .  . . . . .   8 VAL HG2* . 15950 1 
       107 . 1 1   8   8 VAL C    C 13 175.244 0.010 . 1 . . . .   8 VAL C    . 15950 1 
       108 . 1 1   8   8 VAL CA   C 13  62.028 0.010 . 1 . . . .   8 VAL CA   . 15950 1 
       109 . 1 1   8   8 VAL CB   C 13  31.515 0.010 . 1 . . . .   8 VAL CB   . 15950 1 
       110 . 1 1   8   8 VAL CG1  C 13  21.973 0.010 . 2 . . . .   8 VAL CG1  . 15950 1 
       111 . 1 1   8   8 VAL CG2  C 13  20.504 0.010 . 2 . . . .   8 VAL CG2  . 15950 1 
       112 . 1 1   8   8 VAL N    N 15 121.164 0.010 . 1 . . . .   8 VAL N    . 15950 1 
       113 . 1 1   9   9 VAL H    H  1   8.607 0.010 . 1 . . . .   9 VAL HN   . 15950 1 
       114 . 1 1   9   9 VAL HA   H  1   4.281 0.010 . 1 . . . .   9 VAL HA   . 15950 1 
       115 . 1 1   9   9 VAL HB   H  1   1.936 0.010 . 1 . . . .   9 VAL HB   . 15950 1 
       116 . 1 1   9   9 VAL HG11 H  1   1.014 0.010 .  . . . . .   9 VAL HG1* . 15950 1 
       117 . 1 1   9   9 VAL HG12 H  1   1.014 0.010 .  . . . . .   9 VAL HG1* . 15950 1 
       118 . 1 1   9   9 VAL HG13 H  1   1.014 0.010 .  . . . . .   9 VAL HG1* . 15950 1 
       119 . 1 1   9   9 VAL HG21 H  1   0.776 0.010 .  . . . . .   9 VAL HG2* . 15950 1 
       120 . 1 1   9   9 VAL HG22 H  1   0.776 0.010 .  . . . . .   9 VAL HG2* . 15950 1 
       121 . 1 1   9   9 VAL HG23 H  1   0.776 0.010 .  . . . . .   9 VAL HG2* . 15950 1 
       122 . 1 1   9   9 VAL C    C 13 174.156 0.010 . 1 . . . .   9 VAL C    . 15950 1 
       123 . 1 1   9   9 VAL CA   C 13  60.614 0.010 . 1 . . . .   9 VAL CA   . 15950 1 
       124 . 1 1   9   9 VAL CB   C 13  33.985 0.010 . 1 . . . .   9 VAL CB   . 15950 1 
       125 . 1 1   9   9 VAL CG1  C 13  21.828 0.010 . 2 . . . .   9 VAL CG1  . 15950 1 
       126 . 1 1   9   9 VAL CG2  C 13  22.260 0.010 . 2 . . . .   9 VAL CG2  . 15950 1 
       127 . 1 1   9   9 VAL N    N 15 134.014 0.010 . 1 . . . .   9 VAL N    . 15950 1 
       128 . 1 1  10  10 SER H    H  1   8.684 0.010 . 1 . . . .  10 SER HN   . 15950 1 
       129 . 1 1  10  10 SER HA   H  1   5.736 0.010 . 1 . . . .  10 SER HA   . 15950 1 
       130 . 1 1  10  10 SER HB2  H  1   3.512 0.010 .  . . . . .  10 SER HB*  . 15950 1 
       131 . 1 1  10  10 SER HB3  H  1   3.512 0.010 .  . . . . .  10 SER HB*  . 15950 1 
       132 . 1 1  10  10 SER C    C 13 173.544 0.010 . 1 . . . .  10 SER C    . 15950 1 
       133 . 1 1  10  10 SER CA   C 13  56.533 0.010 . 1 . . . .  10 SER CA   . 15950 1 
       134 . 1 1  10  10 SER CB   C 13  63.385 0.010 . 1 . . . .  10 SER CB   . 15950 1 
       135 . 1 1  10  10 SER N    N 15 121.492 0.010 . 1 . . . .  10 SER N    . 15950 1 
       136 . 1 1  11  11 LEU H    H  1   9.939 0.010 . 1 . . . .  11 LEU HN   . 15950 1 
       137 . 1 1  11  11 LEU HA   H  1   5.133 0.010 . 1 . . . .  11 LEU HA   . 15950 1 
       138 . 1 1  11  11 LEU HB2  H  1   1.722 0.010 . 2 . . . .  11 LEU HB2  . 15950 1 
       139 . 1 1  11  11 LEU HB3  H  1   1.754 0.010 . 2 . . . .  11 LEU HB3  . 15950 1 
       140 . 1 1  11  11 LEU HD11 H  1   0.757 0.010 .  . . . . .  11 LEU HD1* . 15950 1 
       141 . 1 1  11  11 LEU HD12 H  1   0.757 0.010 .  . . . . .  11 LEU HD1* . 15950 1 
       142 . 1 1  11  11 LEU HD13 H  1   0.757 0.010 .  . . . . .  11 LEU HD1* . 15950 1 
       143 . 1 1  11  11 LEU HD21 H  1   0.744 0.010 .  . . . . .  11 LEU HD2* . 15950 1 
       144 . 1 1  11  11 LEU HD22 H  1   0.744 0.010 .  . . . . .  11 LEU HD2* . 15950 1 
       145 . 1 1  11  11 LEU HD23 H  1   0.744 0.010 .  . . . . .  11 LEU HD2* . 15950 1 
       146 . 1 1  11  11 LEU HG   H  1   1.757 0.010 . 1 . . . .  11 LEU HG   . 15950 1 
       147 . 1 1  11  11 LEU C    C 13 174.843 0.010 . 1 . . . .  11 LEU C    . 15950 1 
       148 . 1 1  11  11 LEU CA   C 13  53.770 0.010 . 1 . . . .  11 LEU CA   . 15950 1 
       149 . 1 1  11  11 LEU CB   C 13  47.469 0.010 . 1 . . . .  11 LEU CB   . 15950 1 
       150 . 1 1  11  11 LEU CD1  C 13  25.178 0.010 . 2 . . . .  11 LEU CD1  . 15950 1 
       151 . 1 1  11  11 LEU CD2  C 13  25.574 0.010 . 2 . . . .  11 LEU CD2  . 15950 1 
       152 . 1 1  11  11 LEU CG   C 13  26.917 0.010 . 1 . . . .  11 LEU CG   . 15950 1 
       153 . 1 1  11  11 LEU N    N 15 128.460 0.010 . 1 . . . .  11 LEU N    . 15950 1 
       154 . 1 1  12  12 ALA H    H  1   8.770 0.010 . 1 . . . .  12 ALA HN   . 15950 1 
       155 . 1 1  12  12 ALA HA   H  1   4.830 0.010 . 1 . . . .  12 ALA HA   . 15950 1 
       156 . 1 1  12  12 ALA HB1  H  1   1.148 0.010 .  . . . . .  12 ALA HB*  . 15950 1 
       157 . 1 1  12  12 ALA HB2  H  1   1.148 0.010 .  . . . . .  12 ALA HB*  . 15950 1 
       158 . 1 1  12  12 ALA HB3  H  1   1.148 0.010 .  . . . . .  12 ALA HB*  . 15950 1 
       159 . 1 1  12  12 ALA C    C 13 176.974 0.010 . 1 . . . .  12 ALA C    . 15950 1 
       160 . 1 1  12  12 ALA CA   C 13  50.231 0.010 . 1 . . . .  12 ALA CA   . 15950 1 
       161 . 1 1  12  12 ALA CB   C 13  21.270 0.010 . 1 . . . .  12 ALA CB   . 15950 1 
       162 . 1 1  12  12 ALA N    N 15 127.500 0.010 . 1 . . . .  12 ALA N    . 15950 1 
       163 . 1 1  13  13 TYR H    H  1   8.749 0.010 . 1 . . . .  13 TYR HN   . 15950 1 
       164 . 1 1  13  13 TYR HA   H  1   5.797 0.010 . 1 . . . .  13 TYR HA   . 15950 1 
       165 . 1 1  13  13 TYR HB2  H  1   2.949 0.010 . 2 . . . .  13 TYR HB2  . 15950 1 
       166 . 1 1  13  13 TYR HB3  H  1   3.060 0.010 . 2 . . . .  13 TYR HB3  . 15950 1 
       167 . 1 1  13  13 TYR HD1  H  1   6.624 0.010 .  . . . . .  13 TYR HD*  . 15950 1 
       168 . 1 1  13  13 TYR HD2  H  1   6.624 0.010 .  . . . . .  13 TYR HD*  . 15950 1 
       169 . 1 1  13  13 TYR HE1  H  1   6.618 0.010 .  . . . . .  13 TYR HE*  . 15950 1 
       170 . 1 1  13  13 TYR HE2  H  1   6.618 0.010 .  . . . . .  13 TYR HE*  . 15950 1 
       171 . 1 1  13  13 TYR C    C 13 173.952 0.010 . 1 . . . .  13 TYR C    . 15950 1 
       172 . 1 1  13  13 TYR CA   C 13  56.390 0.010 . 1 . . . .  13 TYR CA   . 15950 1 
       173 . 1 1  13  13 TYR CB   C 13  41.159 0.010 . 1 . . . .  13 TYR CB   . 15950 1 
       174 . 1 1  13  13 TYR CD1  C 13 132.482 0.010 . 3 . . . .  13 TYR CD1  . 15950 1 
       175 . 1 1  13  13 TYR CE1  C 13 118.042 0.010 . 3 . . . .  13 TYR CE1  . 15950 1 
       176 . 1 1  13  13 TYR N    N 15 117.737 0.010 . 1 . . . .  13 TYR N    . 15950 1 
       177 . 1 1  14  14 GLN H    H  1   8.492 0.010 . 1 . . . .  14 GLN HN   . 15950 1 
       178 . 1 1  14  14 GLN HA   H  1   4.611 0.010 . 1 . . . .  14 GLN HA   . 15950 1 
       179 . 1 1  14  14 GLN HB2  H  1   1.742 0.010 . 2 . . . .  14 GLN HB2  . 15950 1 
       180 . 1 1  14  14 GLN HB3  H  1   2.132 0.010 . 2 . . . .  14 GLN HB3  . 15950 1 
       181 . 1 1  14  14 GLN HE21 H  1   7.663 0.010 . 2 . . . .  14 GLN HE21 . 15950 1 
       182 . 1 1  14  14 GLN HE22 H  1   6.783 0.010 . 2 . . . .  14 GLN HE22 . 15950 1 
       183 . 1 1  14  14 GLN HG2  H  1   2.293 0.010 . 2 . . . .  14 GLN HG2  . 15950 1 
       184 . 1 1  14  14 GLN HG3  H  1   2.495 0.010 . 2 . . . .  14 GLN HG3  . 15950 1 
       185 . 1 1  14  14 GLN C    C 13 174.492 0.010 . 1 . . . .  14 GLN C    . 15950 1 
       186 . 1 1  14  14 GLN CA   C 13  55.626 0.010 . 1 . . . .  14 GLN CA   . 15950 1 
       187 . 1 1  14  14 GLN CB   C 13  32.734 0.010 . 1 . . . .  14 GLN CB   . 15950 1 
       188 . 1 1  14  14 GLN CG   C 13  34.380 0.010 . 1 . . . .  14 GLN CG   . 15950 1 
       189 . 1 1  14  14 GLN N    N 15 116.962 0.010 . 1 . . . .  14 GLN N    . 15950 1 
       190 . 1 1  14  14 GLN NE2  N 15 114.092 0.010 . 1 . . . .  14 GLN NE2  . 15950 1 
       191 . 1 1  15  15 VAL H    H  1   8.403 0.010 . 1 . . . .  15 VAL HN   . 15950 1 
       192 . 1 1  15  15 VAL HA   H  1   4.614 0.010 . 1 . . . .  15 VAL HA   . 15950 1 
       193 . 1 1  15  15 VAL HB   H  1   1.464 0.010 . 1 . . . .  15 VAL HB   . 15950 1 
       194 . 1 1  15  15 VAL HG11 H  1   0.556 0.010 .  . . . . .  15 VAL HG1* . 15950 1 
       195 . 1 1  15  15 VAL HG12 H  1   0.556 0.010 .  . . . . .  15 VAL HG1* . 15950 1 
       196 . 1 1  15  15 VAL HG13 H  1   0.556 0.010 .  . . . . .  15 VAL HG1* . 15950 1 
       197 . 1 1  15  15 VAL HG21 H  1   0.254 0.010 .  . . . . .  15 VAL HG2* . 15950 1 
       198 . 1 1  15  15 VAL HG22 H  1   0.254 0.010 .  . . . . .  15 VAL HG2* . 15950 1 
       199 . 1 1  15  15 VAL HG23 H  1   0.254 0.010 .  . . . . .  15 VAL HG2* . 15950 1 
       200 . 1 1  15  15 VAL C    C 13 173.389 0.010 . 1 . . . .  15 VAL C    . 15950 1 
       201 . 1 1  15  15 VAL CA   C 13  59.711 0.010 . 1 . . . .  15 VAL CA   . 15950 1 
       202 . 1 1  15  15 VAL CB   C 13  33.639 0.010 . 1 . . . .  15 VAL CB   . 15950 1 
       203 . 1 1  15  15 VAL CG1  C 13  20.609 0.010 . 2 . . . .  15 VAL CG1  . 15950 1 
       204 . 1 1  15  15 VAL CG2  C 13  22.812 0.010 . 2 . . . .  15 VAL CG2  . 15950 1 
       205 . 1 1  15  15 VAL N    N 15 121.203 0.010 . 1 . . . .  15 VAL N    . 15950 1 
       206 . 1 1  16  16 ARG H    H  1   8.584 0.010 . 1 . . . .  16 ARG HN   . 15950 1 
       207 . 1 1  16  16 ARG HA   H  1   5.584 0.010 . 1 . . . .  16 ARG HA   . 15950 1 
       208 . 1 1  16  16 ARG HB2  H  1   1.303 0.010 . 2 . . . .  16 ARG HB2  . 15950 1 
       209 . 1 1  16  16 ARG HB3  H  1   1.541 0.010 . 2 . . . .  16 ARG HB3  . 15950 1 
       210 . 1 1  16  16 ARG HD2  H  1   2.957 0.010 .  . . . . .  16 ARG HD*  . 15950 1 
       211 . 1 1  16  16 ARG HD3  H  1   2.957 0.010 .  . . . . .  16 ARG HD*  . 15950 1 
       212 . 1 1  16  16 ARG HG2  H  1   1.178 0.010 . 2 . . . .  16 ARG HG2  . 15950 1 
       213 . 1 1  16  16 ARG HG3  H  1   1.405 0.010 . 2 . . . .  16 ARG HG3  . 15950 1 
       214 . 1 1  16  16 ARG C    C 13 176.585 0.010 . 1 . . . .  16 ARG C    . 15950 1 
       215 . 1 1  16  16 ARG CA   C 13  53.453 0.010 . 1 . . . .  16 ARG CA   . 15950 1 
       216 . 1 1  16  16 ARG CB   C 13  34.968 0.010 . 1 . . . .  16 ARG CB   . 15950 1 
       217 . 1 1  16  16 ARG CD   C 13  43.037 0.010 . 1 . . . .  16 ARG CD   . 15950 1 
       218 . 1 1  16  16 ARG CG   C 13  29.011 0.010 . 1 . . . .  16 ARG CG   . 15950 1 
       219 . 1 1  16  16 ARG N    N 15 126.883 0.010 . 1 . . . .  16 ARG N    . 15950 1 
       220 . 1 1  17  17 THR H    H  1   8.270 0.010 . 1 . . . .  17 THR HN   . 15950 1 
       221 . 1 1  17  17 THR HA   H  1   4.573 0.010 . 1 . . . .  17 THR HA   . 15950 1 
       222 . 1 1  17  17 THR HB   H  1   4.748 0.010 . 1 . . . .  17 THR HB   . 15950 1 
       223 . 1 1  17  17 THR HG21 H  1   1.098 0.010 .  . . . . .  17 THR HG2* . 15950 1 
       224 . 1 1  17  17 THR HG22 H  1   1.098 0.010 .  . . . . .  17 THR HG2* . 15950 1 
       225 . 1 1  17  17 THR HG23 H  1   1.098 0.010 .  . . . . .  17 THR HG2* . 15950 1 
       226 . 1 1  17  17 THR C    C 13 177.860 0.010 . 1 . . . .  17 THR C    . 15950 1 
       227 . 1 1  17  17 THR CA   C 13  61.073 0.010 . 1 . . . .  17 THR CA   . 15950 1 
       228 . 1 1  17  17 THR CB   C 13  69.823 0.010 . 1 . . . .  17 THR CB   . 15950 1 
       229 . 1 1  17  17 THR CG2  C 13  23.425 0.010 . 1 . . . .  17 THR CG2  . 15950 1 
       230 . 1 1  17  17 THR N    N 15 109.730 0.010 . 1 . . . .  17 THR N    . 15950 1 
       231 . 1 1  18  18 GLU H    H  1   9.147 0.010 . 1 . . . .  18 GLU HN   . 15950 1 
       232 . 1 1  18  18 GLU HA   H  1   3.770 0.010 . 1 . . . .  18 GLU HA   . 15950 1 
       233 . 1 1  18  18 GLU HB2  H  1   2.052 0.010 .  . . . . .  18 GLU HB*  . 15950 1 
       234 . 1 1  18  18 GLU HB3  H  1   2.052 0.010 .  . . . . .  18 GLU HB*  . 15950 1 
       235 . 1 1  18  18 GLU HG2  H  1   2.199 0.010 . 2 . . . .  18 GLU HG2  . 15950 1 
       236 . 1 1  18  18 GLU HG3  H  1   2.334 0.010 . 2 . . . .  18 GLU HG3  . 15950 1 
       237 . 1 1  18  18 GLU C    C 13 176.683 0.010 . 1 . . . .  18 GLU C    . 15950 1 
       238 . 1 1  18  18 GLU CA   C 13  59.866 0.010 . 1 . . . .  18 GLU CA   . 15950 1 
       239 . 1 1  18  18 GLU CB   C 13  29.752 0.010 . 1 . . . .  18 GLU CB   . 15950 1 
       240 . 1 1  18  18 GLU CG   C 13  37.295 0.010 . 1 . . . .  18 GLU CG   . 15950 1 
       241 . 1 1  18  18 GLU N    N 15 122.491 0.010 . 1 . . . .  18 GLU N    . 15950 1 
       242 . 1 1  19  19 ASP H    H  1   7.900 0.010 . 1 . . . .  19 ASP HN   . 15950 1 
       243 . 1 1  19  19 ASP HA   H  1   4.456 0.010 . 1 . . . .  19 ASP HA   . 15950 1 
       244 . 1 1  19  19 ASP HB2  H  1   2.672 0.010 .  . . . . .  19 ASP HB*  . 15950 1 
       245 . 1 1  19  19 ASP HB3  H  1   2.672 0.010 .  . . . . .  19 ASP HB*  . 15950 1 
       246 . 1 1  19  19 ASP C    C 13 176.670 0.010 . 1 . . . .  19 ASP C    . 15950 1 
       247 . 1 1  19  19 ASP CA   C 13  53.833 0.010 . 1 . . . .  19 ASP CA   . 15950 1 
       248 . 1 1  19  19 ASP CB   C 13  40.180 0.010 . 1 . . . .  19 ASP CB   . 15950 1 
       249 . 1 1  19  19 ASP N    N 15 116.200 0.010 . 1 . . . .  19 ASP N    . 15950 1 
       250 . 1 1  20  20 GLY H    H  1   8.149 0.010 . 1 . . . .  20 GLY HN   . 15950 1 
       251 . 1 1  20  20 GLY HA2  H  1   4.145 0.010 .  . . . . .  20 GLY HA1  . 15950 1 
       252 . 1 1  20  20 GLY HA3  H  1   3.531 0.010 . 2 . . . .  20 GLY HA2  . 15950 1 
       253 . 1 1  20  20 GLY C    C 13 173.987 0.010 . 1 . . . .  20 GLY C    . 15950 1 
       254 . 1 1  20  20 GLY CA   C 13  45.463 0.010 . 1 . . . .  20 GLY CA   . 15950 1 
       255 . 1 1  20  20 GLY N    N 15 108.869 0.010 . 1 . . . .  20 GLY N    . 15950 1 
       256 . 1 1  21  21 VAL H    H  1   7.261 0.010 . 1 . . . .  21 VAL HN   . 15950 1 
       257 . 1 1  21  21 VAL HA   H  1   3.645 0.010 . 1 . . . .  21 VAL HA   . 15950 1 
       258 . 1 1  21  21 VAL HB   H  1   1.903 0.010 . 1 . . . .  21 VAL HB   . 15950 1 
       259 . 1 1  21  21 VAL HG11 H  1   0.720 0.010 .  . . . . .  21 VAL HG1* . 15950 1 
       260 . 1 1  21  21 VAL HG12 H  1   0.720 0.010 .  . . . . .  21 VAL HG1* . 15950 1 
       261 . 1 1  21  21 VAL HG13 H  1   0.720 0.010 .  . . . . .  21 VAL HG1* . 15950 1 
       262 . 1 1  21  21 VAL HG21 H  1   0.651 0.010 .  . . . . .  21 VAL HG2* . 15950 1 
       263 . 1 1  21  21 VAL HG22 H  1   0.651 0.010 .  . . . . .  21 VAL HG2* . 15950 1 
       264 . 1 1  21  21 VAL HG23 H  1   0.651 0.010 .  . . . . .  21 VAL HG2* . 15950 1 
       265 . 1 1  21  21 VAL C    C 13 175.265 0.010 . 1 . . . .  21 VAL C    . 15950 1 
       266 . 1 1  21  21 VAL CA   C 13  63.368 0.010 . 1 . . . .  21 VAL CA   . 15950 1 
       267 . 1 1  21  21 VAL CB   C 13  31.614 0.010 . 1 . . . .  21 VAL CB   . 15950 1 
       268 . 1 1  21  21 VAL CG1  C 13  20.881 0.010 . 2 . . . .  21 VAL CG1  . 15950 1 
       269 . 1 1  21  21 VAL CG2  C 13  22.194 0.010 . 2 . . . .  21 VAL CG2  . 15950 1 
       270 . 1 1  21  21 VAL N    N 15 124.283 0.010 . 1 . . . .  21 VAL N    . 15950 1 
       271 . 1 1  22  22 LEU H    H  1   8.407 0.010 . 1 . . . .  22 LEU HN   . 15950 1 
       272 . 1 1  22  22 LEU HA   H  1   4.333 0.010 . 1 . . . .  22 LEU HA   . 15950 1 
       273 . 1 1  22  22 LEU HB2  H  1   1.239 0.010 . 2 . . . .  22 LEU HB2  . 15950 1 
       274 . 1 1  22  22 LEU HB3  H  1   1.787 0.010 . 2 . . . .  22 LEU HB3  . 15950 1 
       275 . 1 1  22  22 LEU HD11 H  1   0.783 0.010 .  . . . . .  22 LEU HD1* . 15950 1 
       276 . 1 1  22  22 LEU HD12 H  1   0.783 0.010 .  . . . . .  22 LEU HD1* . 15950 1 
       277 . 1 1  22  22 LEU HD13 H  1   0.783 0.010 .  . . . . .  22 LEU HD1* . 15950 1 
       278 . 1 1  22  22 LEU HD21 H  1   0.712 0.010 .  . . . . .  22 LEU HD2* . 15950 1 
       279 . 1 1  22  22 LEU HD22 H  1   0.712 0.010 .  . . . . .  22 LEU HD2* . 15950 1 
       280 . 1 1  22  22 LEU HD23 H  1   0.712 0.010 .  . . . . .  22 LEU HD2* . 15950 1 
       281 . 1 1  22  22 LEU HG   H  1   1.269 0.010 . 1 . . . .  22 LEU HG   . 15950 1 
       282 . 1 1  22  22 LEU C    C 13 176.660 0.010 . 1 . . . .  22 LEU C    . 15950 1 
       283 . 1 1  22  22 LEU CA   C 13  55.724 0.010 . 1 . . . .  22 LEU CA   . 15950 1 
       284 . 1 1  22  22 LEU CB   C 13  42.272 0.010 . 1 . . . .  22 LEU CB   . 15950 1 
       285 . 1 1  22  22 LEU CD1  C 13  24.656 0.010 . 2 . . . .  22 LEU CD1  . 15950 1 
       286 . 1 1  22  22 LEU CD2  C 13  26.143 0.010 . 2 . . . .  22 LEU CD2  . 15950 1 
       287 . 1 1  22  22 LEU CG   C 13  27.044 0.010 . 1 . . . .  22 LEU CG   . 15950 1 
       288 . 1 1  22  22 LEU N    N 15 128.533 0.010 . 1 . . . .  22 LEU N    . 15950 1 
       289 . 1 1  23  23 VAL H    H  1   8.887 0.010 . 1 . . . .  23 VAL HN   . 15950 1 
       290 . 1 1  23  23 VAL HA   H  1   4.237 0.010 . 1 . . . .  23 VAL HA   . 15950 1 
       291 . 1 1  23  23 VAL HB   H  1   2.006 0.010 . 1 . . . .  23 VAL HB   . 15950 1 
       292 . 1 1  23  23 VAL HG11 H  1   0.828 0.010 .  . . . . .  23 VAL HG1* . 15950 1 
       293 . 1 1  23  23 VAL HG12 H  1   0.828 0.010 .  . . . . .  23 VAL HG1* . 15950 1 
       294 . 1 1  23  23 VAL HG13 H  1   0.828 0.010 .  . . . . .  23 VAL HG1* . 15950 1 
       295 . 1 1  23  23 VAL HG21 H  1   0.724 0.010 .  . . . . .  23 VAL HG2* . 15950 1 
       296 . 1 1  23  23 VAL HG22 H  1   0.724 0.010 .  . . . . .  23 VAL HG2* . 15950 1 
       297 . 1 1  23  23 VAL HG23 H  1   0.724 0.010 .  . . . . .  23 VAL HG2* . 15950 1 
       298 . 1 1  23  23 VAL C    C 13 175.265 0.010 . 1 . . . .  23 VAL C    . 15950 1 
       299 . 1 1  23  23 VAL CA   C 13  62.348 0.010 . 1 . . . .  23 VAL CA   . 15950 1 
       300 . 1 1  23  23 VAL CB   C 13  33.383 0.010 . 1 . . . .  23 VAL CB   . 15950 1 
       301 . 1 1  23  23 VAL CG1  C 13  21.903 0.010 . 2 . . . .  23 VAL CG1  . 15950 1 
       302 . 1 1  23  23 VAL CG2  C 13  20.282 0.010 . 2 . . . .  23 VAL CG2  . 15950 1 
       303 . 1 1  23  23 VAL N    N 15 125.041 0.010 . 1 . . . .  23 VAL N    . 15950 1 
       304 . 1 1  24  24 ASP H    H  1   7.480 0.010 . 1 . . . .  24 ASP HN   . 15950 1 
       305 . 1 1  24  24 ASP HA   H  1   4.763 0.010 . 1 . . . .  24 ASP HA   . 15950 1 
       306 . 1 1  24  24 ASP HB2  H  1   2.317 0.010 . 2 . . . .  24 ASP HB2  . 15950 1 
       307 . 1 1  24  24 ASP HB3  H  1   2.850 0.010 . 2 . . . .  24 ASP HB3  . 15950 1 
       308 . 1 1  24  24 ASP C    C 13 173.160 0.010 . 1 . . . .  24 ASP C    . 15950 1 
       309 . 1 1  24  24 ASP CA   C 13  53.893 0.010 . 1 . . . .  24 ASP CA   . 15950 1 
       310 . 1 1  24  24 ASP CB   C 13  43.680 0.010 . 1 . . . .  24 ASP CB   . 15950 1 
       311 . 1 1  24  24 ASP N    N 15 117.159 0.010 . 1 . . . .  24 ASP N    . 15950 1 
       312 . 1 1  25  25 GLU H    H  1   8.187 0.010 . 1 . . . .  25 GLU HN   . 15950 1 
       313 . 1 1  25  25 GLU HA   H  1   4.491 0.010 . 1 . . . .  25 GLU HA   . 15950 1 
       314 . 1 1  25  25 GLU HB2  H  1   1.991 0.010 . 2 . . . .  25 GLU HB2  . 15950 1 
       315 . 1 1  25  25 GLU HB3  H  1   2.045 0.010 . 2 . . . .  25 GLU HB3  . 15950 1 
       316 . 1 1  25  25 GLU HG2  H  1   1.867 0.010 . 2 . . . .  25 GLU HG2  . 15950 1 
       317 . 1 1  25  25 GLU HG3  H  1   1.989 0.010 . 2 . . . .  25 GLU HG3  . 15950 1 
       318 . 1 1  25  25 GLU C    C 13 174.586 0.010 . 1 . . . .  25 GLU C    . 15950 1 
       319 . 1 1  25  25 GLU CA   C 13  55.475 0.010 . 1 . . . .  25 GLU CA   . 15950 1 
       320 . 1 1  25  25 GLU CB   C 13  33.033 0.010 . 1 . . . .  25 GLU CB   . 15950 1 
       321 . 1 1  25  25 GLU CG   C 13  34.653 0.010 . 1 . . . .  25 GLU CG   . 15950 1 
       322 . 1 1  25  25 GLU N    N 15 118.821 0.010 . 1 . . . .  25 GLU N    . 15950 1 
       323 . 1 1  26  26 SER H    H  1   8.003 0.010 . 1 . . . .  26 SER HN   . 15950 1 
       324 . 1 1  26  26 SER HA   H  1   4.782 0.010 . 1 . . . .  26 SER HA   . 15950 1 
       325 . 1 1  26  26 SER HB2  H  1   3.469 0.010 . 2 . . . .  26 SER HB2  . 15950 1 
       326 . 1 1  26  26 SER HB3  H  1   3.881 0.010 . 2 . . . .  26 SER HB3  . 15950 1 
       327 . 1 1  26  26 SER CA   C 13  56.490 0.010 . 1 . . . .  26 SER CA   . 15950 1 
       328 . 1 1  26  26 SER CB   C 13  64.977 0.010 . 1 . . . .  26 SER CB   . 15950 1 
       329 . 1 1  26  26 SER N    N 15 119.346 0.010 . 1 . . . .  26 SER N    . 15950 1 
       330 . 1 1  27  27 PRO HA   H  1   4.633 0.010 . 1 . . . .  27 PRO HA   . 15950 1 
       331 . 1 1  27  27 PRO HB2  H  1   2.030 0.010 . 2 . . . .  27 PRO HB2  . 15950 1 
       332 . 1 1  27  27 PRO HB3  H  1   2.130 0.010 . 2 . . . .  27 PRO HB3  . 15950 1 
       333 . 1 1  27  27 PRO HD2  H  1   3.539 0.010 . 2 . . . .  27 PRO HD2  . 15950 1 
       334 . 1 1  27  27 PRO HD3  H  1   3.828 0.010 . 2 . . . .  27 PRO HD3  . 15950 1 
       335 . 1 1  27  27 PRO HG2  H  1   1.759 0.010 . 2 . . . .  27 PRO HG2  . 15950 1 
       336 . 1 1  27  27 PRO HG3  H  1   1.922 0.010 . 2 . . . .  27 PRO HG3  . 15950 1 
       337 . 1 1  27  27 PRO C    C 13 177.016 0.010 . 1 . . . .  27 PRO C    . 15950 1 
       338 . 1 1  27  27 PRO CA   C 13  61.943 0.010 . 1 . . . .  27 PRO CA   . 15950 1 
       339 . 1 1  27  27 PRO CB   C 13  32.492 0.010 . 1 . . . .  27 PRO CB   . 15950 1 
       340 . 1 1  27  27 PRO CD   C 13  50.440 0.010 . 1 . . . .  27 PRO CD   . 15950 1 
       341 . 1 1  27  27 PRO CG   C 13  26.560 0.010 . 1 . . . .  27 PRO CG   . 15950 1 
       342 . 1 1  28  28 VAL H    H  1   8.383 0.010 . 1 . . . .  28 VAL HN   . 15950 1 
       343 . 1 1  28  28 VAL HA   H  1   3.385 0.010 . 1 . . . .  28 VAL HA   . 15950 1 
       344 . 1 1  28  28 VAL HB   H  1   1.878 0.010 . 1 . . . .  28 VAL HB   . 15950 1 
       345 . 1 1  28  28 VAL HG11 H  1   0.802 0.010 .  . . . . .  28 VAL HG1* . 15950 1 
       346 . 1 1  28  28 VAL HG12 H  1   0.802 0.010 .  . . . . .  28 VAL HG1* . 15950 1 
       347 . 1 1  28  28 VAL HG13 H  1   0.802 0.010 .  . . . . .  28 VAL HG1* . 15950 1 
       348 . 1 1  28  28 VAL HG21 H  1   0.844 0.010 .  . . . . .  28 VAL HG2* . 15950 1 
       349 . 1 1  28  28 VAL HG22 H  1   0.844 0.010 .  . . . . .  28 VAL HG2* . 15950 1 
       350 . 1 1  28  28 VAL HG23 H  1   0.844 0.010 .  . . . . .  28 VAL HG2* . 15950 1 
       351 . 1 1  28  28 VAL C    C 13 176.069 0.010 . 1 . . . .  28 VAL C    . 15950 1 
       352 . 1 1  28  28 VAL CA   C 13  65.888 0.010 . 1 . . . .  28 VAL CA   . 15950 1 
       353 . 1 1  28  28 VAL CB   C 13  31.220 0.010 . 1 . . . .  28 VAL CB   . 15950 1 
       354 . 1 1  28  28 VAL CG1  C 13  21.037 0.010 . 2 . . . .  28 VAL CG1  . 15950 1 
       355 . 1 1  28  28 VAL CG2  C 13  21.943 0.010 . 2 . . . .  28 VAL CG2  . 15950 1 
       356 . 1 1  28  28 VAL N    N 15 119.349 0.010 . 1 . . . .  28 VAL N    . 15950 1 
       357 . 1 1  29  29 SER H    H  1   7.365 0.010 . 1 . . . .  29 SER HN   . 15950 1 
       358 . 1 1  29  29 SER HA   H  1   4.101 0.010 . 1 . . . .  29 SER HA   . 15950 1 
       359 . 1 1  29  29 SER HB2  H  1   3.731 0.010 . 2 . . . .  29 SER HB2  . 15950 1 
       360 . 1 1  29  29 SER HB3  H  1   3.936 0.010 . 2 . . . .  29 SER HB3  . 15950 1 
       361 . 1 1  29  29 SER C    C 13 174.535 0.010 . 1 . . . .  29 SER C    . 15950 1 
       362 . 1 1  29  29 SER CA   C 13  58.609 0.010 . 1 . . . .  29 SER CA   . 15950 1 
       363 . 1 1  29  29 SER CB   C 13  63.198 0.010 . 1 . . . .  29 SER CB   . 15950 1 
       364 . 1 1  29  29 SER N    N 15 109.365 0.010 . 1 . . . .  29 SER N    . 15950 1 
       365 . 1 1  30  30 ALA H    H  1   7.457 0.010 . 1 . . . .  30 ALA HN   . 15950 1 
       366 . 1 1  30  30 ALA HA   H  1   4.548 0.010 . 1 . . . .  30 ALA HA   . 15950 1 
       367 . 1 1  30  30 ALA HB1  H  1   1.105 0.010 .  . . . . .  30 ALA HB*  . 15950 1 
       368 . 1 1  30  30 ALA HB2  H  1   1.105 0.010 .  . . . . .  30 ALA HB*  . 15950 1 
       369 . 1 1  30  30 ALA HB3  H  1   1.105 0.010 .  . . . . .  30 ALA HB*  . 15950 1 
       370 . 1 1  30  30 ALA CA   C 13  50.789 0.010 . 1 . . . .  30 ALA CA   . 15950 1 
       371 . 1 1  30  30 ALA CB   C 13  18.608 0.010 . 1 . . . .  30 ALA CB   . 15950 1 
       372 . 1 1  30  30 ALA N    N 15 126.056 0.010 . 1 . . . .  30 ALA N    . 15950 1 
       373 . 1 1  31  31 PRO HA   H  1   4.332 0.010 . 1 . . . .  31 PRO HA   . 15950 1 
       374 . 1 1  31  31 PRO HB2  H  1   1.625 0.010 . 2 . . . .  31 PRO HB2  . 15950 1 
       375 . 1 1  31  31 PRO HB3  H  1   1.746 0.010 . 2 . . . .  31 PRO HB3  . 15950 1 
       376 . 1 1  31  31 PRO HD2  H  1   3.385 0.010 . 2 . . . .  31 PRO HD2  . 15950 1 
       377 . 1 1  31  31 PRO HD3  H  1   3.490 0.010 . 2 . . . .  31 PRO HD3  . 15950 1 
       378 . 1 1  31  31 PRO HG2  H  1   1.735 0.010 . 2 . . . .  31 PRO HG2  . 15950 1 
       379 . 1 1  31  31 PRO HG3  H  1   1.814 0.010 . 2 . . . .  31 PRO HG3  . 15950 1 
       380 . 1 1  31  31 PRO C    C 13 175.841 0.010 . 1 . . . .  31 PRO C    . 15950 1 
       381 . 1 1  31  31 PRO CA   C 13  62.996 0.010 . 1 . . . .  31 PRO CA   . 15950 1 
       382 . 1 1  31  31 PRO CB   C 13  32.696 0.010 . 1 . . . .  31 PRO CB   . 15950 1 
       383 . 1 1  31  31 PRO CD   C 13  49.489 0.010 . 1 . . . .  31 PRO CD   . 15950 1 
       384 . 1 1  31  31 PRO CG   C 13  26.760 0.010 . 1 . . . .  31 PRO CG   . 15950 1 
       385 . 1 1  32  32 LEU H    H  1   8.717 0.010 . 1 . . . .  32 LEU HN   . 15950 1 
       386 . 1 1  32  32 LEU HA   H  1   4.452 0.010 . 1 . . . .  32 LEU HA   . 15950 1 
       387 . 1 1  32  32 LEU HB2  H  1   1.776 0.010 . 2 . . . .  32 LEU HB2  . 15950 1 
       388 . 1 1  32  32 LEU HB3  H  1   1.955 0.010 . 2 . . . .  32 LEU HB3  . 15950 1 
       389 . 1 1  32  32 LEU HD11 H  1   0.940 0.010 .  . . . . .  32 LEU HD1* . 15950 1 
       390 . 1 1  32  32 LEU HD12 H  1   0.940 0.010 .  . . . . .  32 LEU HD1* . 15950 1 
       391 . 1 1  32  32 LEU HD13 H  1   0.940 0.010 .  . . . . .  32 LEU HD1* . 15950 1 
       392 . 1 1  32  32 LEU HD21 H  1   0.773 0.010 .  . . . . .  32 LEU HD2* . 15950 1 
       393 . 1 1  32  32 LEU HD22 H  1   0.773 0.010 .  . . . . .  32 LEU HD2* . 15950 1 
       394 . 1 1  32  32 LEU HD23 H  1   0.773 0.010 .  . . . . .  32 LEU HD2* . 15950 1 
       395 . 1 1  32  32 LEU HG   H  1   1.488 0.010 . 1 . . . .  32 LEU HG   . 15950 1 
       396 . 1 1  32  32 LEU C    C 13 175.298 0.010 . 1 . . . .  32 LEU C    . 15950 1 
       397 . 1 1  32  32 LEU CA   C 13  54.510 0.010 . 1 . . . .  32 LEU CA   . 15950 1 
       398 . 1 1  32  32 LEU CB   C 13  43.899 0.010 . 1 . . . .  32 LEU CB   . 15950 1 
       399 . 1 1  32  32 LEU CD1  C 13  24.065 0.010 . 2 . . . .  32 LEU CD1  . 15950 1 
       400 . 1 1  32  32 LEU CD2  C 13  26.368 0.010 . 2 . . . .  32 LEU CD2  . 15950 1 
       401 . 1 1  32  32 LEU CG   C 13  27.815 0.010 . 1 . . . .  32 LEU CG   . 15950 1 
       402 . 1 1  32  32 LEU N    N 15 123.702 0.010 . 1 . . . .  32 LEU N    . 15950 1 
       403 . 1 1  33  33 ASP H    H  1   8.258 0.010 . 1 . . . .  33 ASP HN   . 15950 1 
       404 . 1 1  33  33 ASP HA   H  1   5.919 0.010 . 1 . . . .  33 ASP HA   . 15950 1 
       405 . 1 1  33  33 ASP HB2  H  1   2.053 0.010 . 2 . . . .  33 ASP HB2  . 15950 1 
       406 . 1 1  33  33 ASP HB3  H  1   2.465 0.010 . 2 . . . .  33 ASP HB3  . 15950 1 
       407 . 1 1  33  33 ASP C    C 13 175.927 0.010 . 1 . . . .  33 ASP C    . 15950 1 
       408 . 1 1  33  33 ASP CA   C 13  52.619 0.010 . 1 . . . .  33 ASP CA   . 15950 1 
       409 . 1 1  33  33 ASP CB   C 13  42.205 0.010 . 1 . . . .  33 ASP CB   . 15950 1 
       410 . 1 1  33  33 ASP N    N 15 128.453 0.010 . 1 . . . .  33 ASP N    . 15950 1 
       411 . 1 1  34  34 TYR H    H  1   9.144 0.010 . 1 . . . .  34 TYR HN   . 15950 1 
       412 . 1 1  34  34 TYR HA   H  1   4.689 0.010 . 1 . . . .  34 TYR HA   . 15950 1 
       413 . 1 1  34  34 TYR HB2  H  1   2.698 0.010 .  . . . . .  34 TYR HB*  . 15950 1 
       414 . 1 1  34  34 TYR HB3  H  1   2.698 0.010 .  . . . . .  34 TYR HB*  . 15950 1 
       415 . 1 1  34  34 TYR HD1  H  1   6.695 0.010 .  . . . . .  34 TYR HD*  . 15950 1 
       416 . 1 1  34  34 TYR HD2  H  1   6.695 0.010 .  . . . . .  34 TYR HD*  . 15950 1 
       417 . 1 1  34  34 TYR HE1  H  1   6.699 0.010 .  . . . . .  34 TYR HE*  . 15950 1 
       418 . 1 1  34  34 TYR HE2  H  1   6.699 0.010 .  . . . . .  34 TYR HE*  . 15950 1 
       419 . 1 1  34  34 TYR C    C 13 170.622 0.010 . 1 . . . .  34 TYR C    . 15950 1 
       420 . 1 1  34  34 TYR CA   C 13  55.930 0.010 . 1 . . . .  34 TYR CA   . 15950 1 
       421 . 1 1  34  34 TYR CB   C 13  41.905 0.010 . 1 . . . .  34 TYR CB   . 15950 1 
       422 . 1 1  34  34 TYR CD1  C 13 133.156 0.010 . 3 . . . .  34 TYR CD1  . 15950 1 
       423 . 1 1  34  34 TYR CE1  C 13 118.193 0.010 . 3 . . . .  34 TYR CE1  . 15950 1 
       424 . 1 1  34  34 TYR N    N 15 121.657 0.010 . 1 . . . .  34 TYR N    . 15950 1 
       425 . 1 1  35  35 LEU H    H  1   8.324 0.010 . 1 . . . .  35 LEU HN   . 15950 1 
       426 . 1 1  35  35 LEU HA   H  1   4.396 0.010 . 1 . . . .  35 LEU HA   . 15950 1 
       427 . 1 1  35  35 LEU HB2  H  1   0.681 0.010 . 2 . . . .  35 LEU HB2  . 15950 1 
       428 . 1 1  35  35 LEU HB3  H  1   1.654 0.010 . 2 . . . .  35 LEU HB3  . 15950 1 
       429 . 1 1  35  35 LEU HD11 H  1   0.320 0.010 .  . . . . .  35 LEU HD1* . 15950 1 
       430 . 1 1  35  35 LEU HD12 H  1   0.320 0.010 .  . . . . .  35 LEU HD1* . 15950 1 
       431 . 1 1  35  35 LEU HD13 H  1   0.320 0.010 .  . . . . .  35 LEU HD1* . 15950 1 
       432 . 1 1  35  35 LEU HD21 H  1  -0.038 0.010 .  . . . . .  35 LEU HD2* . 15950 1 
       433 . 1 1  35  35 LEU HD22 H  1  -0.038 0.010 .  . . . . .  35 LEU HD2* . 15950 1 
       434 . 1 1  35  35 LEU HD23 H  1  -0.038 0.010 .  . . . . .  35 LEU HD2* . 15950 1 
       435 . 1 1  35  35 LEU HG   H  1   0.999 0.010 . 1 . . . .  35 LEU HG   . 15950 1 
       436 . 1 1  35  35 LEU C    C 13 175.301 0.010 . 1 . . . .  35 LEU C    . 15950 1 
       437 . 1 1  35  35 LEU CA   C 13  52.909 0.010 . 1 . . . .  35 LEU CA   . 15950 1 
       438 . 1 1  35  35 LEU CB   C 13  42.816 0.010 . 1 . . . .  35 LEU CB   . 15950 1 
       439 . 1 1  35  35 LEU CD1  C 13  24.650 0.010 . 2 . . . .  35 LEU CD1  . 15950 1 
       440 . 1 1  35  35 LEU CD2  C 13  25.521 0.010 . 2 . . . .  35 LEU CD2  . 15950 1 
       441 . 1 1  35  35 LEU CG   C 13  27.343 0.010 . 1 . . . .  35 LEU CG   . 15950 1 
       442 . 1 1  35  35 LEU N    N 15 124.514 0.010 . 1 . . . .  35 LEU N    . 15950 1 
       443 . 1 1  36  36 HIS H    H  1   8.763 0.010 . 1 . . . .  36 HIS HN   . 15950 1 
       444 . 1 1  36  36 HIS HA   H  1   4.382 0.010 . 1 . . . .  36 HIS HA   . 15950 1 
       445 . 1 1  36  36 HIS HB2  H  1   2.551 0.010 . 2 . . . .  36 HIS HB2  . 15950 1 
       446 . 1 1  36  36 HIS HB3  H  1   3.320 0.010 . 2 . . . .  36 HIS HB3  . 15950 1 
       447 . 1 1  36  36 HIS HD2  H  1   6.216 0.010 . 1 . . . .  36 HIS HD2  . 15950 1 
       448 . 1 1  36  36 HIS HE1  H  1   8.005 0.010 . 1 . . . .  36 HIS HE1  . 15950 1 
       449 . 1 1  36  36 HIS C    C 13 176.514 0.010 . 1 . . . .  36 HIS C    . 15950 1 
       450 . 1 1  36  36 HIS CA   C 13  59.570 0.010 . 1 . . . .  36 HIS CA   . 15950 1 
       451 . 1 1  36  36 HIS CB   C 13  31.257 0.010 . 1 . . . .  36 HIS CB   . 15950 1 
       452 . 1 1  36  36 HIS CD2  C 13 116.696 0.010 . 1 . . . .  36 HIS CD2  . 15950 1 
       453 . 1 1  36  36 HIS CE1  C 13 138.443 0.010 . 1 . . . .  36 HIS CE1  . 15950 1 
       454 . 1 1  36  36 HIS N    N 15 132.209 0.010 . 1 . . . .  36 HIS N    . 15950 1 
       455 . 1 1  37  37 GLY H    H  1   8.745 0.010 . 1 . . . .  37 GLY HN   . 15950 1 
       456 . 1 1  37  37 GLY HA2  H  1   4.021 0.010 .  . . . . .  37 GLY HA1  . 15950 1 
       457 . 1 1  37  37 GLY HA3  H  1   3.592 0.010 . 2 . . . .  37 GLY HA2  . 15950 1 
       458 . 1 1  37  37 GLY C    C 13 175.081 0.010 . 1 . . . .  37 GLY C    . 15950 1 
       459 . 1 1  37  37 GLY CA   C 13  45.621 0.010 . 1 . . . .  37 GLY CA   . 15950 1 
       460 . 1 1  37  37 GLY N    N 15 117.737 0.010 . 1 . . . .  37 GLY N    . 15950 1 
       461 . 1 1  38  38 HIS H    H  1   8.470 0.010 . 1 . . . .  38 HIS HN   . 15950 1 
       462 . 1 1  38  38 HIS HA   H  1   4.584 0.010 . 1 . . . .  38 HIS HA   . 15950 1 
       463 . 1 1  38  38 HIS HB2  H  1   2.735 0.010 . 2 . . . .  38 HIS HB2  . 15950 1 
       464 . 1 1  38  38 HIS HB3  H  1   3.602 0.010 . 2 . . . .  38 HIS HB3  . 15950 1 
       465 . 1 1  38  38 HIS HD2  H  1   6.921 0.010 . 1 . . . .  38 HIS HD2  . 15950 1 
       466 . 1 1  38  38 HIS HE1  H  1   8.012 0.010 . 1 . . . .  38 HIS HE1  . 15950 1 
       467 . 1 1  38  38 HIS C    C 13 175.334 0.010 . 1 . . . .  38 HIS C    . 15950 1 
       468 . 1 1  38  38 HIS CA   C 13  55.899 0.010 . 1 . . . .  38 HIS CA   . 15950 1 
       469 . 1 1  38  38 HIS CB   C 13  30.865 0.010 . 1 . . . .  38 HIS CB   . 15950 1 
       470 . 1 1  38  38 HIS CD2  C 13 118.329 0.010 . 1 . . . .  38 HIS CD2  . 15950 1 
       471 . 1 1  38  38 HIS CE1  C 13 136.921 0.010 . 1 . . . .  38 HIS CE1  . 15950 1 
       472 . 1 1  38  38 HIS N    N 15 119.813 0.010 . 1 . . . .  38 HIS N    . 15950 1 
       473 . 1 1  39  39 GLY H    H  1   8.936 0.010 . 1 . . . .  39 GLY HN   . 15950 1 
       474 . 1 1  39  39 GLY HA2  H  1   3.895 0.010 .  . . . . .  39 GLY HA*  . 15950 1 
       475 . 1 1  39  39 GLY HA3  H  1   3.895 0.010 .  . . . . .  39 GLY HA*  . 15950 1 
       476 . 1 1  39  39 GLY C    C 13 175.557 0.010 . 1 . . . .  39 GLY C    . 15950 1 
       477 . 1 1  39  39 GLY CA   C 13  46.938 0.010 . 1 . . . .  39 GLY CA   . 15950 1 
       478 . 1 1  39  39 GLY N    N 15 112.442 0.010 . 1 . . . .  39 GLY N    . 15950 1 
       479 . 1 1  40  40 SER H    H  1   9.249 0.010 . 1 . . . .  40 SER HN   . 15950 1 
       480 . 1 1  40  40 SER HA   H  1   4.299 0.010 . 1 . . . .  40 SER HA   . 15950 1 
       481 . 1 1  40  40 SER HB2  H  1   3.935 0.010 . 2 . . . .  40 SER HB2  . 15950 1 
       482 . 1 1  40  40 SER HB3  H  1   4.000 0.010 . 2 . . . .  40 SER HB3  . 15950 1 
       483 . 1 1  40  40 SER C    C 13 174.138 0.010 . 1 . . . .  40 SER C    . 15950 1 
       484 . 1 1  40  40 SER CA   C 13  60.809 0.010 . 1 . . . .  40 SER CA   . 15950 1 
       485 . 1 1  40  40 SER CB   C 13  64.041 0.010 . 1 . . . .  40 SER CB   . 15950 1 
       486 . 1 1  40  40 SER N    N 15 117.098 0.010 . 1 . . . .  40 SER N    . 15950 1 
       487 . 1 1  41  41 LEU H    H  1   7.386 0.010 . 1 . . . .  41 LEU HN   . 15950 1 
       488 . 1 1  41  41 LEU HA   H  1   4.429 0.010 . 1 . . . .  41 LEU HA   . 15950 1 
       489 . 1 1  41  41 LEU HB2  H  1   1.030 0.010 . 2 . . . .  41 LEU HB2  . 15950 1 
       490 . 1 1  41  41 LEU HB3  H  1   1.183 0.010 . 2 . . . .  41 LEU HB3  . 15950 1 
       491 . 1 1  41  41 LEU HD11 H  1  -0.258 0.010 .  . . . . .  41 LEU HD1* . 15950 1 
       492 . 1 1  41  41 LEU HD12 H  1  -0.258 0.010 .  . . . . .  41 LEU HD1* . 15950 1 
       493 . 1 1  41  41 LEU HD13 H  1  -0.258 0.010 .  . . . . .  41 LEU HD1* . 15950 1 
       494 . 1 1  41  41 LEU HD21 H  1   0.035 0.010 .  . . . . .  41 LEU HD2* . 15950 1 
       495 . 1 1  41  41 LEU HD22 H  1   0.035 0.010 .  . . . . .  41 LEU HD2* . 15950 1 
       496 . 1 1  41  41 LEU HD23 H  1   0.035 0.010 .  . . . . .  41 LEU HD2* . 15950 1 
       497 . 1 1  41  41 LEU HG   H  1   0.854 0.010 . 1 . . . .  41 LEU HG   . 15950 1 
       498 . 1 1  41  41 LEU C    C 13 176.526 0.010 . 1 . . . .  41 LEU C    . 15950 1 
       499 . 1 1  41  41 LEU CA   C 13  52.295 0.010 . 1 . . . .  41 LEU CA   . 15950 1 
       500 . 1 1  41  41 LEU CB   C 13  44.147 0.010 . 1 . . . .  41 LEU CB   . 15950 1 
       501 . 1 1  41  41 LEU CD1  C 13  23.993 0.010 . 2 . . . .  41 LEU CD1  . 15950 1 
       502 . 1 1  41  41 LEU CD2  C 13  22.189 0.010 . 2 . . . .  41 LEU CD2  . 15950 1 
       503 . 1 1  41  41 LEU CG   C 13  26.861 0.010 . 1 . . . .  41 LEU CG   . 15950 1 
       504 . 1 1  41  41 LEU N    N 15 120.541 0.010 . 1 . . . .  41 LEU N    . 15950 1 
       505 . 1 1  42  42 ILE H    H  1   7.407 0.010 . 1 . . . .  42 ILE HN   . 15950 1 
       506 . 1 1  42  42 ILE HA   H  1   3.756 0.010 . 1 . . . .  42 ILE HA   . 15950 1 
       507 . 1 1  42  42 ILE HB   H  1   1.752 0.010 . 1 . . . .  42 ILE HB   . 15950 1 
       508 . 1 1  42  42 ILE HD11 H  1   0.626 0.010 .  . . . . .  42 ILE HD1* . 15950 1 
       509 . 1 1  42  42 ILE HD12 H  1   0.626 0.010 .  . . . . .  42 ILE HD1* . 15950 1 
       510 . 1 1  42  42 ILE HD13 H  1   0.626 0.010 .  . . . . .  42 ILE HD1* . 15950 1 
       511 . 1 1  42  42 ILE HG12 H  1   0.891 0.010 . 2 . . . .  42 ILE HG12 . 15950 1 
       512 . 1 1  42  42 ILE HG13 H  1   1.201 0.010 . 2 . . . .  42 ILE HG13 . 15950 1 
       513 . 1 1  42  42 ILE HG21 H  1   0.188 0.010 .  . . . . .  42 ILE HG2* . 15950 1 
       514 . 1 1  42  42 ILE HG22 H  1   0.188 0.010 .  . . . . .  42 ILE HG2* . 15950 1 
       515 . 1 1  42  42 ILE HG23 H  1   0.188 0.010 .  . . . . .  42 ILE HG2* . 15950 1 
       516 . 1 1  42  42 ILE C    C 13 178.081 0.010 . 1 . . . .  42 ILE C    . 15950 1 
       517 . 1 1  42  42 ILE CA   C 13  62.257 0.010 . 1 . . . .  42 ILE CA   . 15950 1 
       518 . 1 1  42  42 ILE CB   C 13  38.256 0.010 . 1 . . . .  42 ILE CB   . 15950 1 
       519 . 1 1  42  42 ILE CD1  C 13  14.948 0.010 . 1 . . . .  42 ILE CD1  . 15950 1 
       520 . 1 1  42  42 ILE CG1  C 13  25.693 0.010 . 1 . . . .  42 ILE CG1  . 15950 1 
       521 . 1 1  42  42 ILE CG2  C 13  18.173 0.010 . 1 . . . .  42 ILE CG2  . 15950 1 
       522 . 1 1  42  42 ILE N    N 15 115.050 0.010 . 1 . . . .  42 ILE N    . 15950 1 
       523 . 1 1  43  43 SER H    H  1   8.581 0.010 . 1 . . . .  43 SER HN   . 15950 1 
       524 . 1 1  43  43 SER HA   H  1   3.957 0.010 . 1 . . . .  43 SER HA   . 15950 1 
       525 . 1 1  43  43 SER HB2  H  1   3.768 0.010 .  . . . . .  43 SER HB*  . 15950 1 
       526 . 1 1  43  43 SER HB3  H  1   3.768 0.010 .  . . . . .  43 SER HB*  . 15950 1 
       527 . 1 1  43  43 SER C    C 13 177.830 0.010 . 1 . . . .  43 SER C    . 15950 1 
       528 . 1 1  43  43 SER CA   C 13  61.958 0.010 . 1 . . . .  43 SER CA   . 15950 1 
       529 . 1 1  43  43 SER CB   C 13  62.680 0.010 . 1 . . . .  43 SER CB   . 15950 1 
       530 . 1 1  43  43 SER N    N 15 121.456 0.010 . 1 . . . .  43 SER N    . 15950 1 
       531 . 1 1  44  44 GLY H    H  1   8.892 0.010 . 1 . . . .  44 GLY HN   . 15950 1 
       532 . 1 1  44  44 GLY HA2  H  1   3.514 0.010 .  . . . . .  44 GLY HA1  . 15950 1 
       533 . 1 1  44  44 GLY HA3  H  1   3.854 0.010 . 2 . . . .  44 GLY HA2  . 15950 1 
       534 . 1 1  44  44 GLY C    C 13 175.296 0.010 . 1 . . . .  44 GLY C    . 15950 1 
       535 . 1 1  44  44 GLY CA   C 13  46.854 0.010 . 1 . . . .  44 GLY CA   . 15950 1 
       536 . 1 1  44  44 GLY N    N 15 106.351 0.010 . 1 . . . .  44 GLY N    . 15950 1 
       537 . 1 1  45  45 LEU H    H  1   6.824 0.010 . 1 . . . .  45 LEU HN   . 15950 1 
       538 . 1 1  45  45 LEU HA   H  1   3.909 0.010 . 1 . . . .  45 LEU HA   . 15950 1 
       539 . 1 1  45  45 LEU HB2  H  1   0.338 0.010 . 2 . . . .  45 LEU HB2  . 15950 1 
       540 . 1 1  45  45 LEU HB3  H  1   1.326 0.010 . 2 . . . .  45 LEU HB3  . 15950 1 
       541 . 1 1  45  45 LEU HD11 H  1  -0.050 0.010 .  . . . . .  45 LEU HD1* . 15950 1 
       542 . 1 1  45  45 LEU HD12 H  1  -0.050 0.010 .  . . . . .  45 LEU HD1* . 15950 1 
       543 . 1 1  45  45 LEU HD13 H  1  -0.050 0.010 .  . . . . .  45 LEU HD1* . 15950 1 
       544 . 1 1  45  45 LEU HD21 H  1  -0.109 0.010 .  . . . . .  45 LEU HD2* . 15950 1 
       545 . 1 1  45  45 LEU HD22 H  1  -0.109 0.010 .  . . . . .  45 LEU HD2* . 15950 1 
       546 . 1 1  45  45 LEU HD23 H  1  -0.109 0.010 .  . . . . .  45 LEU HD2* . 15950 1 
       547 . 1 1  45  45 LEU HG   H  1   0.904 0.010 . 1 . . . .  45 LEU HG   . 15950 1 
       548 . 1 1  45  45 LEU C    C 13 176.738 0.010 . 1 . . . .  45 LEU C    . 15950 1 
       549 . 1 1  45  45 LEU CA   C 13  56.356 0.010 . 1 . . . .  45 LEU CA   . 15950 1 
       550 . 1 1  45  45 LEU CB   C 13  42.296 0.010 . 1 . . . .  45 LEU CB   . 15950 1 
       551 . 1 1  45  45 LEU CD1  C 13  21.999 0.010 . 2 . . . .  45 LEU CD1  . 15950 1 
       552 . 1 1  45  45 LEU CD2  C 13  24.752 0.010 . 2 . . . .  45 LEU CD2  . 15950 1 
       553 . 1 1  45  45 LEU CG   C 13  26.034 0.010 . 1 . . . .  45 LEU CG   . 15950 1 
       554 . 1 1  45  45 LEU N    N 15 119.207 0.010 . 1 . . . .  45 LEU N    . 15950 1 
       555 . 1 1  46  46 GLU H    H  1   7.556 0.010 . 1 . . . .  46 GLU HN   . 15950 1 
       556 . 1 1  46  46 GLU HA   H  1   3.664 0.010 . 1 . . . .  46 GLU HA   . 15950 1 
       557 . 1 1  46  46 GLU HB2  H  1   1.717 0.010 . 2 . . . .  46 GLU HB2  . 15950 1 
       558 . 1 1  46  46 GLU HB3  H  1   1.890 0.010 . 2 . . . .  46 GLU HB3  . 15950 1 
       559 . 1 1  46  46 GLU HG2  H  1   1.807 0.010 . 2 . . . .  46 GLU HG2  . 15950 1 
       560 . 1 1  46  46 GLU HG3  H  1   2.078 0.010 . 2 . . . .  46 GLU HG3  . 15950 1 
       561 . 1 1  46  46 GLU C    C 13 179.231 0.010 . 1 . . . .  46 GLU C    . 15950 1 
       562 . 1 1  46  46 GLU CA   C 13  62.316 0.010 . 1 . . . .  46 GLU CA   . 15950 1 
       563 . 1 1  46  46 GLU CB   C 13  29.147 0.010 . 1 . . . .  46 GLU CB   . 15950 1 
       564 . 1 1  46  46 GLU CG   C 13  38.201 0.010 . 1 . . . .  46 GLU CG   . 15950 1 
       565 . 1 1  46  46 GLU N    N 15 119.049 0.010 . 1 . . . .  46 GLU N    . 15950 1 
       566 . 1 1  47  47 THR H    H  1   8.219 0.010 . 1 . . . .  47 THR HN   . 15950 1 
       567 . 1 1  47  47 THR HA   H  1   3.965 0.010 . 1 . . . .  47 THR HA   . 15950 1 
       568 . 1 1  47  47 THR HB   H  1   3.979 0.010 . 1 . . . .  47 THR HB   . 15950 1 
       569 . 1 1  47  47 THR HG21 H  1   1.161 0.010 .  . . . . .  47 THR HG2* . 15950 1 
       570 . 1 1  47  47 THR HG22 H  1   1.161 0.010 .  . . . . .  47 THR HG2* . 15950 1 
       571 . 1 1  47  47 THR HG23 H  1   1.161 0.010 .  . . . . .  47 THR HG2* . 15950 1 
       572 . 1 1  47  47 THR C    C 13 176.251 0.010 . 1 . . . .  47 THR C    . 15950 1 
       573 . 1 1  47  47 THR CA   C 13  65.947 0.010 . 1 . . . .  47 THR CA   . 15950 1 
       574 . 1 1  47  47 THR CB   C 13  69.014 0.010 . 1 . . . .  47 THR CB   . 15950 1 
       575 . 1 1  47  47 THR CG2  C 13  21.739 0.010 . 1 . . . .  47 THR CG2  . 15950 1 
       576 . 1 1  47  47 THR N    N 15 111.770 0.010 . 1 . . . .  47 THR N    . 15950 1 
       577 . 1 1  48  48 ALA H    H  1   6.794 0.010 . 1 . . . .  48 ALA HN   . 15950 1 
       578 . 1 1  48  48 ALA HA   H  1   4.171 0.010 . 1 . . . .  48 ALA HA   . 15950 1 
       579 . 1 1  48  48 ALA HB1  H  1   1.518 0.010 .  . . . . .  48 ALA HB*  . 15950 1 
       580 . 1 1  48  48 ALA HB2  H  1   1.518 0.010 .  . . . . .  48 ALA HB*  . 15950 1 
       581 . 1 1  48  48 ALA HB3  H  1   1.518 0.010 .  . . . . .  48 ALA HB*  . 15950 1 
       582 . 1 1  48  48 ALA C    C 13 178.639 0.010 . 1 . . . .  48 ALA C    . 15950 1 
       583 . 1 1  48  48 ALA CA   C 13  54.072 0.010 . 1 . . . .  48 ALA CA   . 15950 1 
       584 . 1 1  48  48 ALA CB   C 13  19.752 0.010 . 1 . . . .  48 ALA CB   . 15950 1 
       585 . 1 1  48  48 ALA N    N 15 122.697 0.010 . 1 . . . .  48 ALA N    . 15950 1 
       586 . 1 1  49  49 LEU H    H  1   7.691 0.010 . 1 . . . .  49 LEU HN   . 15950 1 
       587 . 1 1  49  49 LEU HA   H  1   3.902 0.010 . 1 . . . .  49 LEU HA   . 15950 1 
       588 . 1 1  49  49 LEU HB2  H  1   1.518 0.010 . 2 . . . .  49 LEU HB2  . 15950 1 
       589 . 1 1  49  49 LEU HB3  H  1   2.083 0.010 . 2 . . . .  49 LEU HB3  . 15950 1 
       590 . 1 1  49  49 LEU HD11 H  1   0.836 0.010 .  . . . . .  49 LEU HD1* . 15950 1 
       591 . 1 1  49  49 LEU HD12 H  1   0.836 0.010 .  . . . . .  49 LEU HD1* . 15950 1 
       592 . 1 1  49  49 LEU HD13 H  1   0.836 0.010 .  . . . . .  49 LEU HD1* . 15950 1 
       593 . 1 1  49  49 LEU HD21 H  1   0.788 0.010 .  . . . . .  49 LEU HD2* . 15950 1 
       594 . 1 1  49  49 LEU HD22 H  1   0.788 0.010 .  . . . . .  49 LEU HD2* . 15950 1 
       595 . 1 1  49  49 LEU HD23 H  1   0.788 0.010 .  . . . . .  49 LEU HD2* . 15950 1 
       596 . 1 1  49  49 LEU HG   H  1   1.717 0.010 . 1 . . . .  49 LEU HG   . 15950 1 
       597 . 1 1  49  49 LEU C    C 13 176.823 0.010 . 1 . . . .  49 LEU C    . 15950 1 
       598 . 1 1  49  49 LEU CA   C 13  57.190 0.010 . 1 . . . .  49 LEU CA   . 15950 1 
       599 . 1 1  49  49 LEU CB   C 13  43.628 0.010 . 1 . . . .  49 LEU CB   . 15950 1 
       600 . 1 1  49  49 LEU CD1  C 13  26.874 0.010 . 2 . . . .  49 LEU CD1  . 15950 1 
       601 . 1 1  49  49 LEU CD2  C 13  24.664 0.010 . 2 . . . .  49 LEU CD2  . 15950 1 
       602 . 1 1  49  49 LEU CG   C 13  28.808 0.010 . 1 . . . .  49 LEU CG   . 15950 1 
       603 . 1 1  49  49 LEU N    N 15 117.159 0.010 . 1 . . . .  49 LEU N    . 15950 1 
       604 . 1 1  50  50 GLU H    H  1   6.963 0.010 . 1 . . . .  50 GLU HN   . 15950 1 
       605 . 1 1  50  50 GLU HA   H  1   3.220 0.010 . 1 . . . .  50 GLU HA   . 15950 1 
       606 . 1 1  50  50 GLU HB2  H  1   1.996 0.010 . 2 . . . .  50 GLU HB2  . 15950 1 
       607 . 1 1  50  50 GLU HB3  H  1   2.169 0.010 . 2 . . . .  50 GLU HB3  . 15950 1 
       608 . 1 1  50  50 GLU HG2  H  1   2.170 0.010 . 2 . . . .  50 GLU HG2  . 15950 1 
       609 . 1 1  50  50 GLU HG3  H  1   2.281 0.010 . 2 . . . .  50 GLU HG3  . 15950 1 
       610 . 1 1  50  50 GLU C    C 13 176.691 0.010 . 1 . . . .  50 GLU C    . 15950 1 
       611 . 1 1  50  50 GLU CA   C 13  58.769 0.010 . 1 . . . .  50 GLU CA   . 15950 1 
       612 . 1 1  50  50 GLU CB   C 13  29.792 0.010 . 1 . . . .  50 GLU CB   . 15950 1 
       613 . 1 1  50  50 GLU CG   C 13  35.584 0.010 . 1 . . . .  50 GLU CG   . 15950 1 
       614 . 1 1  50  50 GLU N    N 15 118.761 0.010 . 1 . . . .  50 GLU N    . 15950 1 
       615 . 1 1  51  51 GLY H    H  1   8.541 0.010 . 1 . . . .  51 GLY HN   . 15950 1 
       616 . 1 1  51  51 GLY HA2  H  1   4.140 0.010 .  . . . . .  51 GLY HA1  . 15950 1 
       617 . 1 1  51  51 GLY HA3  H  1   3.488 0.010 . 2 . . . .  51 GLY HA2  . 15950 1 
       618 . 1 1  51  51 GLY C    C 13 173.801 0.010 . 1 . . . .  51 GLY C    . 15950 1 
       619 . 1 1  51  51 GLY CA   C 13  45.498 0.010 . 1 . . . .  51 GLY CA   . 15950 1 
       620 . 1 1  51  51 GLY N    N 15 113.511 0.010 . 1 . . . .  51 GLY N    . 15950 1 
       621 . 1 1  52  52 HIS H    H  1   7.656 0.010 . 1 . . . .  52 HIS HN   . 15950 1 
       622 . 1 1  52  52 HIS HA   H  1   4.318 0.010 . 1 . . . .  52 HIS HA   . 15950 1 
       623 . 1 1  52  52 HIS HB2  H  1   3.187 0.010 . 2 . . . .  52 HIS HB2  . 15950 1 
       624 . 1 1  52  52 HIS HB3  H  1   3.370 0.010 . 2 . . . .  52 HIS HB3  . 15950 1 
       625 . 1 1  52  52 HIS HD2  H  1   7.277 0.010 . 1 . . . .  52 HIS HD2  . 15950 1 
       626 . 1 1  52  52 HIS HE1  H  1   7.834 0.010 . 1 . . . .  52 HIS HE1  . 15950 1 
       627 . 1 1  52  52 HIS C    C 13 172.815 0.010 . 1 . . . .  52 HIS C    . 15950 1 
       628 . 1 1  52  52 HIS CA   C 13  57.562 0.010 . 1 . . . .  52 HIS CA   . 15950 1 
       629 . 1 1  52  52 HIS CB   C 13  28.670 0.010 . 1 . . . .  52 HIS CB   . 15950 1 
       630 . 1 1  52  52 HIS CD2  C 13 120.903 0.010 . 1 . . . .  52 HIS CD2  . 15950 1 
       631 . 1 1  52  52 HIS CE1  C 13 136.219 0.010 . 1 . . . .  52 HIS CE1  . 15950 1 
       632 . 1 1  52  52 HIS N    N 15 116.844 0.010 . 1 . . . .  52 HIS N    . 15950 1 
       633 . 1 1  53  53 GLU H    H  1   8.331 0.010 . 1 . . . .  53 GLU HN   . 15950 1 
       634 . 1 1  53  53 GLU HA   H  1   4.636 0.010 . 1 . . . .  53 GLU HA   . 15950 1 
       635 . 1 1  53  53 GLU HB2  H  1   1.768 0.010 . 2 . . . .  53 GLU HB2  . 15950 1 
       636 . 1 1  53  53 GLU HB3  H  1   2.125 0.010 . 2 . . . .  53 GLU HB3  . 15950 1 
       637 . 1 1  53  53 GLU HG2  H  1   2.199 0.010 .  . . . . .  53 GLU HG*  . 15950 1 
       638 . 1 1  53  53 GLU HG3  H  1   2.199 0.010 .  . . . . .  53 GLU HG*  . 15950 1 
       639 . 1 1  53  53 GLU C    C 13 176.145 0.010 . 1 . . . .  53 GLU C    . 15950 1 
       640 . 1 1  53  53 GLU CA   C 13  54.891 0.010 . 1 . . . .  53 GLU CA   . 15950 1 
       641 . 1 1  53  53 GLU CB   C 13  33.837 0.010 . 1 . . . .  53 GLU CB   . 15950 1 
       642 . 1 1  53  53 GLU CG   C 13  37.349 0.010 . 1 . . . .  53 GLU CG   . 15950 1 
       643 . 1 1  53  53 GLU N    N 15 118.873 0.010 . 1 . . . .  53 GLU N    . 15950 1 
       644 . 1 1  54  54 VAL H    H  1   8.585 0.010 . 1 . . . .  54 VAL HN   . 15950 1 
       645 . 1 1  54  54 VAL HA   H  1   3.227 0.010 . 1 . . . .  54 VAL HA   . 15950 1 
       646 . 1 1  54  54 VAL HB   H  1   1.860 0.010 . 1 . . . .  54 VAL HB   . 15950 1 
       647 . 1 1  54  54 VAL HG11 H  1   0.939 0.010 .  . . . . .  54 VAL HG1* . 15950 1 
       648 . 1 1  54  54 VAL HG12 H  1   0.939 0.010 .  . . . . .  54 VAL HG1* . 15950 1 
       649 . 1 1  54  54 VAL HG13 H  1   0.939 0.010 .  . . . . .  54 VAL HG1* . 15950 1 
       650 . 1 1  54  54 VAL HG21 H  1   0.848 0.010 .  . . . . .  54 VAL HG2* . 15950 1 
       651 . 1 1  54  54 VAL HG22 H  1   0.848 0.010 .  . . . . .  54 VAL HG2* . 15950 1 
       652 . 1 1  54  54 VAL HG23 H  1   0.848 0.010 .  . . . . .  54 VAL HG2* . 15950 1 
       653 . 1 1  54  54 VAL C    C 13 177.218 0.010 . 1 . . . .  54 VAL C    . 15950 1 
       654 . 1 1  54  54 VAL CA   C 13  65.848 0.010 . 1 . . . .  54 VAL CA   . 15950 1 
       655 . 1 1  54  54 VAL CB   C 13  31.189 0.010 . 1 . . . .  54 VAL CB   . 15950 1 
       656 . 1 1  54  54 VAL CG1  C 13  23.459 0.010 . 2 . . . .  54 VAL CG1  . 15950 1 
       657 . 1 1  54  54 VAL CG2  C 13  21.426 0.010 . 2 . . . .  54 VAL CG2  . 15950 1 
       658 . 1 1  54  54 VAL N    N 15 120.580 0.010 . 1 . . . .  54 VAL N    . 15950 1 
       659 . 1 1  55  55 GLY H    H  1   8.912 0.010 . 1 . . . .  55 GLY HN   . 15950 1 
       660 . 1 1  55  55 GLY HA2  H  1   4.441 0.010 .  . . . . .  55 GLY HA1  . 15950 1 
       661 . 1 1  55  55 GLY HA3  H  1   3.865 0.010 . 2 . . . .  55 GLY HA2  . 15950 1 
       662 . 1 1  55  55 GLY C    C 13 174.827 0.010 . 1 . . . .  55 GLY C    . 15950 1 
       663 . 1 1  55  55 GLY CA   C 13  44.370 0.010 . 1 . . . .  55 GLY CA   . 15950 1 
       664 . 1 1  55  55 GLY N    N 15 118.078 0.010 . 1 . . . .  55 GLY N    . 15950 1 
       665 . 1 1  56  56 ASP H    H  1   8.098 0.010 . 1 . . . .  56 ASP HN   . 15950 1 
       666 . 1 1  56  56 ASP HA   H  1   4.547 0.010 . 1 . . . .  56 ASP HA   . 15950 1 
       667 . 1 1  56  56 ASP HB2  H  1   2.850 0.010 . 2 . . . .  56 ASP HB2  . 15950 1 
       668 . 1 1  56  56 ASP HB3  H  1   3.015 0.010 . 2 . . . .  56 ASP HB3  . 15950 1 
       669 . 1 1  56  56 ASP C    C 13 174.859 0.010 . 1 . . . .  56 ASP C    . 15950 1 
       670 . 1 1  56  56 ASP CA   C 13  55.629 0.010 . 1 . . . .  56 ASP CA   . 15950 1 
       671 . 1 1  56  56 ASP CB   C 13  40.906 0.010 . 1 . . . .  56 ASP CB   . 15950 1 
       672 . 1 1  56  56 ASP N    N 15 123.094 0.010 . 1 . . . .  56 ASP N    . 15950 1 
       673 . 1 1  57  57 LYS H    H  1   8.168 0.010 . 1 . . . .  57 LYS HN   . 15950 1 
       674 . 1 1  57  57 LYS HA   H  1   5.471 0.010 . 1 . . . .  57 LYS HA   . 15950 1 
       675 . 1 1  57  57 LYS HB2  H  1   1.565 0.010 . 2 . . . .  57 LYS HB2  . 15950 1 
       676 . 1 1  57  57 LYS HB3  H  1   1.770 0.010 . 2 . . . .  57 LYS HB3  . 15950 1 
       677 . 1 1  57  57 LYS HD2  H  1   1.567 0.010 .  . . . . .  57 LYS HD*  . 15950 1 
       678 . 1 1  57  57 LYS HD3  H  1   1.567 0.010 .  . . . . .  57 LYS HD*  . 15950 1 
       679 . 1 1  57  57 LYS HE2  H  1   2.834 0.010 .  . . . . .  57 LYS HE*  . 15950 1 
       680 . 1 1  57  57 LYS HE3  H  1   2.834 0.010 .  . . . . .  57 LYS HE*  . 15950 1 
       681 . 1 1  57  57 LYS HG2  H  1   1.161 0.010 . 2 . . . .  57 LYS HG2  . 15950 1 
       682 . 1 1  57  57 LYS HG3  H  1   1.439 0.010 . 2 . . . .  57 LYS HG3  . 15950 1 
       683 . 1 1  57  57 LYS C    C 13 175.732 0.010 . 1 . . . .  57 LYS C    . 15950 1 
       684 . 1 1  57  57 LYS CA   C 13  55.056 0.010 . 1 . . . .  57 LYS CA   . 15950 1 
       685 . 1 1  57  57 LYS CB   C 13  35.302 0.010 . 1 . . . .  57 LYS CB   . 15950 1 
       686 . 1 1  57  57 LYS CD   C 13  29.686 0.010 . 1 . . . .  57 LYS CD   . 15950 1 
       687 . 1 1  57  57 LYS CE   C 13  42.070 0.010 . 1 . . . .  57 LYS CE   . 15950 1 
       688 . 1 1  57  57 LYS CG   C 13  24.788 0.010 . 1 . . . .  57 LYS CG   . 15950 1 
       689 . 1 1  57  57 LYS N    N 15 122.301 0.010 . 1 . . . .  57 LYS N    . 15950 1 
       690 . 1 1  58  58 PHE H    H  1   8.355 0.010 . 1 . . . .  58 PHE HN   . 15950 1 
       691 . 1 1  58  58 PHE HA   H  1   4.858 0.010 . 1 . . . .  58 PHE HA   . 15950 1 
       692 . 1 1  58  58 PHE HB2  H  1   3.008 0.010 . 2 . . . .  58 PHE HB2  . 15950 1 
       693 . 1 1  58  58 PHE HB3  H  1   3.254 0.010 . 2 . . . .  58 PHE HB3  . 15950 1 
       694 . 1 1  58  58 PHE HD1  H  1   6.581 0.010 .  . . . . .  58 PHE HD*  . 15950 1 
       695 . 1 1  58  58 PHE HD2  H  1   6.581 0.010 .  . . . . .  58 PHE HD*  . 15950 1 
       696 . 1 1  58  58 PHE HE1  H  1   6.580 0.010 .  . . . . .  58 PHE HE*  . 15950 1 
       697 . 1 1  58  58 PHE HE2  H  1   6.580 0.010 .  . . . . .  58 PHE HE*  . 15950 1 
       698 . 1 1  58  58 PHE HZ   H  1   6.303 0.010 . 1 . . . .  58 PHE HZ   . 15950 1 
       699 . 1 1  58  58 PHE C    C 13 171.549 0.010 . 1 . . . .  58 PHE C    . 15950 1 
       700 . 1 1  58  58 PHE CA   C 13  56.195 0.010 . 1 . . . .  58 PHE CA   . 15950 1 
       701 . 1 1  58  58 PHE CB   C 13  39.335 0.010 . 1 . . . .  58 PHE CB   . 15950 1 
       702 . 1 1  58  58 PHE CD1  C 13 132.347 0.010 . 3 . . . .  58 PHE CD1  . 15950 1 
       703 . 1 1  58  58 PHE CE1  C 13 132.347 0.010 . 3 . . . .  58 PHE CE1  . 15950 1 
       704 . 1 1  58  58 PHE CZ   C 13 128.814 0.010 . 1 . . . .  58 PHE CZ   . 15950 1 
       705 . 1 1  58  58 PHE N    N 15 121.026 0.010 . 1 . . . .  58 PHE N    . 15950 1 
       706 . 1 1  59  59 ASP H    H  1   8.407 0.010 . 1 . . . .  59 ASP HN   . 15950 1 
       707 . 1 1  59  59 ASP HA   H  1   5.743 0.010 . 1 . . . .  59 ASP HA   . 15950 1 
       708 . 1 1  59  59 ASP HB2  H  1   2.516 0.010 . 2 . . . .  59 ASP HB2  . 15950 1 
       709 . 1 1  59  59 ASP HB3  H  1   2.589 0.010 . 2 . . . .  59 ASP HB3  . 15950 1 
       710 . 1 1  59  59 ASP C    C 13 176.302 0.010 . 1 . . . .  59 ASP C    . 15950 1 
       711 . 1 1  59  59 ASP CA   C 13  52.579 0.010 . 1 . . . .  59 ASP CA   . 15950 1 
       712 . 1 1  59  59 ASP CB   C 13  43.628 0.010 . 1 . . . .  59 ASP CB   . 15950 1 
       713 . 1 1  59  59 ASP N    N 15 119.234 0.010 . 1 . . . .  59 ASP N    . 15950 1 
       714 . 1 1  60  60 VAL H    H  1   8.915 0.010 . 1 . . . .  60 VAL HN   . 15950 1 
       715 . 1 1  60  60 VAL HA   H  1   4.374 0.010 . 1 . . . .  60 VAL HA   . 15950 1 
       716 . 1 1  60  60 VAL HB   H  1   1.903 0.010 . 1 . . . .  60 VAL HB   . 15950 1 
       717 . 1 1  60  60 VAL HG11 H  1   0.693 0.010 .  . . . . .  60 VAL HG1* . 15950 1 
       718 . 1 1  60  60 VAL HG12 H  1   0.693 0.010 .  . . . . .  60 VAL HG1* . 15950 1 
       719 . 1 1  60  60 VAL HG13 H  1   0.693 0.010 .  . . . . .  60 VAL HG1* . 15950 1 
       720 . 1 1  60  60 VAL HG21 H  1   0.822 0.010 .  . . . . .  60 VAL HG2* . 15950 1 
       721 . 1 1  60  60 VAL HG22 H  1   0.822 0.010 .  . . . . .  60 VAL HG2* . 15950 1 
       722 . 1 1  60  60 VAL HG23 H  1   0.822 0.010 .  . . . . .  60 VAL HG2* . 15950 1 
       723 . 1 1  60  60 VAL C    C 13 173.140 0.010 . 1 . . . .  60 VAL C    . 15950 1 
       724 . 1 1  60  60 VAL CA   C 13  61.252 0.010 . 1 . . . .  60 VAL CA   . 15950 1 
       725 . 1 1  60  60 VAL CB   C 13  35.620 0.010 . 1 . . . .  60 VAL CB   . 15950 1 
       726 . 1 1  60  60 VAL CG1  C 13  20.789 0.010 . 2 . . . .  60 VAL CG1  . 15950 1 
       727 . 1 1  60  60 VAL CG2  C 13  21.770 0.010 . 2 . . . .  60 VAL CG2  . 15950 1 
       728 . 1 1  60  60 VAL N    N 15 119.758 0.010 . 1 . . . .  60 VAL N    . 15950 1 
       729 . 1 1  61  61 ALA H    H  1   8.761 0.010 . 1 . . . .  61 ALA HN   . 15950 1 
       730 . 1 1  61  61 ALA HA   H  1   5.091 0.010 . 1 . . . .  61 ALA HA   . 15950 1 
       731 . 1 1  61  61 ALA HB1  H  1   1.342 0.010 .  . . . . .  61 ALA HB*  . 15950 1 
       732 . 1 1  61  61 ALA HB2  H  1   1.342 0.010 .  . . . . .  61 ALA HB*  . 15950 1 
       733 . 1 1  61  61 ALA HB3  H  1   1.342 0.010 .  . . . . .  61 ALA HB*  . 15950 1 
       734 . 1 1  61  61 ALA C    C 13 176.460 0.010 . 1 . . . .  61 ALA C    . 15950 1 
       735 . 1 1  61  61 ALA CA   C 13  51.019 0.010 . 1 . . . .  61 ALA CA   . 15950 1 
       736 . 1 1  61  61 ALA CB   C 13  19.447 0.010 . 1 . . . .  61 ALA CB   . 15950 1 
       737 . 1 1  61  61 ALA N    N 15 133.341 0.010 . 1 . . . .  61 ALA N    . 15950 1 
       738 . 1 1  62  62 VAL H    H  1   8.929 0.010 . 1 . . . .  62 VAL HN   . 15950 1 
       739 . 1 1  62  62 VAL HA   H  1   4.236 0.010 . 1 . . . .  62 VAL HA   . 15950 1 
       740 . 1 1  62  62 VAL HB   H  1   1.820 0.010 . 1 . . . .  62 VAL HB   . 15950 1 
       741 . 1 1  62  62 VAL HG11 H  1   0.850 0.010 .  . . . . .  62 VAL HG1* . 15950 1 
       742 . 1 1  62  62 VAL HG12 H  1   0.850 0.010 .  . . . . .  62 VAL HG1* . 15950 1 
       743 . 1 1  62  62 VAL HG13 H  1   0.850 0.010 .  . . . . .  62 VAL HG1* . 15950 1 
       744 . 1 1  62  62 VAL HG21 H  1   0.588 0.010 .  . . . . .  62 VAL HG2* . 15950 1 
       745 . 1 1  62  62 VAL HG22 H  1   0.588 0.010 .  . . . . .  62 VAL HG2* . 15950 1 
       746 . 1 1  62  62 VAL HG23 H  1   0.588 0.010 .  . . . . .  62 VAL HG2* . 15950 1 
       747 . 1 1  62  62 VAL C    C 13 174.733 0.010 . 1 . . . .  62 VAL C    . 15950 1 
       748 . 1 1  62  62 VAL CA   C 13  61.007 0.010 . 1 . . . .  62 VAL CA   . 15950 1 
       749 . 1 1  62  62 VAL CB   C 13  34.387 0.010 . 1 . . . .  62 VAL CB   . 15950 1 
       750 . 1 1  62  62 VAL CG1  C 13  23.606 0.010 . 2 . . . .  62 VAL CG1  . 15950 1 
       751 . 1 1  62  62 VAL CG2  C 13  21.451 0.010 . 2 . . . .  62 VAL CG2  . 15950 1 
       752 . 1 1  62  62 VAL N    N 15 124.165 0.010 . 1 . . . .  62 VAL N    . 15950 1 
       753 . 1 1  63  63 GLY H    H  1   8.995 0.010 . 1 . . . .  63 GLY HN   . 15950 1 
       754 . 1 1  63  63 GLY HA2  H  1   4.229 0.010 .  . . . . .  63 GLY HA1  . 15950 1 
       755 . 1 1  63  63 GLY HA3  H  1   3.637 0.010 . 2 . . . .  63 GLY HA2  . 15950 1 
       756 . 1 1  63  63 GLY C    C 13 175.306 0.010 . 1 . . . .  63 GLY C    . 15950 1 
       757 . 1 1  63  63 GLY CA   C 13  44.620 0.010 . 1 . . . .  63 GLY CA   . 15950 1 
       758 . 1 1  63  63 GLY N    N 15 115.598 0.010 . 1 . . . .  63 GLY N    . 15950 1 
       759 . 1 1  64  64 ALA H    H  1   8.106 0.010 . 1 . . . .  64 ALA HN   . 15950 1 
       760 . 1 1  64  64 ALA HA   H  1   4.010 0.010 . 1 . . . .  64 ALA HA   . 15950 1 
       761 . 1 1  64  64 ALA HB1  H  1   1.011 0.010 .  . . . . .  64 ALA HB*  . 15950 1 
       762 . 1 1  64  64 ALA HB2  H  1   1.011 0.010 .  . . . . .  64 ALA HB*  . 15950 1 
       763 . 1 1  64  64 ALA HB3  H  1   1.011 0.010 .  . . . . .  64 ALA HB*  . 15950 1 
       764 . 1 1  64  64 ALA C    C 13 180.218 0.010 . 1 . . . .  64 ALA C    . 15950 1 
       765 . 1 1  64  64 ALA CA   C 13  55.897 0.010 . 1 . . . .  64 ALA CA   . 15950 1 
       766 . 1 1  64  64 ALA CB   C 13  18.347 0.010 . 1 . . . .  64 ALA CB   . 15950 1 
       767 . 1 1  64  64 ALA N    N 15 122.859 0.010 . 1 . . . .  64 ALA N    . 15950 1 
       768 . 1 1  65  65 ASN H    H  1   8.748 0.010 . 1 . . . .  65 ASN HN   . 15950 1 
       769 . 1 1  65  65 ASN HA   H  1   4.230 0.010 . 1 . . . .  65 ASN HA   . 15950 1 
       770 . 1 1  65  65 ASN HB2  H  1   2.594 0.010 . 2 . . . .  65 ASN HB2  . 15950 1 
       771 . 1 1  65  65 ASN HB3  H  1   2.659 0.010 . 2 . . . .  65 ASN HB3  . 15950 1 
       772 . 1 1  65  65 ASN HD21 H  1   7.495 0.010 . 2 . . . .  65 ASN HD21 . 15950 1 
       773 . 1 1  65  65 ASN HD22 H  1   6.824 0.010 . 2 . . . .  65 ASN HD22 . 15950 1 
       774 . 1 1  65  65 ASN C    C 13 176.085 0.010 . 1 . . . .  65 ASN C    . 15950 1 
       775 . 1 1  65  65 ASN CA   C 13  56.064 0.010 . 1 . . . .  65 ASN CA   . 15950 1 
       776 . 1 1  65  65 ASN CB   C 13  37.871 0.010 . 1 . . . .  65 ASN CB   . 15950 1 
       777 . 1 1  65  65 ASN N    N 15 114.590 0.010 . 1 . . . .  65 ASN N    . 15950 1 
       778 . 1 1  65  65 ASN ND2  N 15 113.609 0.010 . 1 . . . .  65 ASN ND2  . 15950 1 
       779 . 1 1  66  66 ASP H    H  1   7.598 0.010 . 1 . . . .  66 ASP HN   . 15950 1 
       780 . 1 1  66  66 ASP HA   H  1   4.682 0.010 . 1 . . . .  66 ASP HA   . 15950 1 
       781 . 1 1  66  66 ASP HB2  H  1   2.377 0.010 . 2 . . . .  66 ASP HB2  . 15950 1 
       782 . 1 1  66  66 ASP HB3  H  1   2.609 0.010 . 2 . . . .  66 ASP HB3  . 15950 1 
       783 . 1 1  66  66 ASP C    C 13 173.061 0.010 . 1 . . . .  66 ASP C    . 15950 1 
       784 . 1 1  66  66 ASP CA   C 13  53.549 0.010 . 1 . . . .  66 ASP CA   . 15950 1 
       785 . 1 1  66  66 ASP CB   C 13  42.204 0.010 . 1 . . . .  66 ASP CB   . 15950 1 
       786 . 1 1  66  66 ASP N    N 15 118.065 0.010 . 1 . . . .  66 ASP N    . 15950 1 
       787 . 1 1  67  67 ALA H    H  1   7.434 0.010 . 1 . . . .  67 ALA HN   . 15950 1 
       788 . 1 1  67  67 ALA HA   H  1   4.316 0.010 . 1 . . . .  67 ALA HA   . 15950 1 
       789 . 1 1  67  67 ALA HB1  H  1   1.195 0.010 .  . . . . .  67 ALA HB*  . 15950 1 
       790 . 1 1  67  67 ALA HB2  H  1   1.195 0.010 .  . . . . .  67 ALA HB*  . 15950 1 
       791 . 1 1  67  67 ALA HB3  H  1   1.195 0.010 .  . . . . .  67 ALA HB*  . 15950 1 
       792 . 1 1  67  67 ALA C    C 13 175.615 0.010 . 1 . . . .  67 ALA C    . 15950 1 
       793 . 1 1  67  67 ALA CA   C 13  50.814 0.010 . 1 . . . .  67 ALA CA   . 15950 1 
       794 . 1 1  67  67 ALA CB   C 13  18.618 0.010 . 1 . . . .  67 ALA CB   . 15950 1 
       795 . 1 1  67  67 ALA N    N 15 124.890 0.010 . 1 . . . .  67 ALA N    . 15950 1 
       796 . 1 1  68  68 TYR H    H  1   8.390 0.010 . 1 . . . .  68 TYR HN   . 15950 1 
       797 . 1 1  68  68 TYR HA   H  1   4.195 0.010 . 1 . . . .  68 TYR HA   . 15950 1 
       798 . 1 1  68  68 TYR HB2  H  1   2.045 0.010 . 2 . . . .  68 TYR HB2  . 15950 1 
       799 . 1 1  68  68 TYR HB3  H  1   2.715 0.010 . 2 . . . .  68 TYR HB3  . 15950 1 
       800 . 1 1  68  68 TYR HD1  H  1   6.640 0.010 .  . . . . .  68 TYR HD*  . 15950 1 
       801 . 1 1  68  68 TYR HD2  H  1   6.640 0.010 .  . . . . .  68 TYR HD*  . 15950 1 
       802 . 1 1  68  68 TYR HE1  H  1   6.399 0.010 .  . . . . .  68 TYR HE*  . 15950 1 
       803 . 1 1  68  68 TYR HE2  H  1   6.399 0.010 .  . . . . .  68 TYR HE*  . 15950 1 
       804 . 1 1  68  68 TYR C    C 13 174.964 0.010 . 1 . . . .  68 TYR C    . 15950 1 
       805 . 1 1  68  68 TYR CA   C 13  59.566 0.010 . 1 . . . .  68 TYR CA   . 15950 1 
       806 . 1 1  68  68 TYR CB   C 13  36.992 0.010 . 1 . . . .  68 TYR CB   . 15950 1 
       807 . 1 1  68  68 TYR CD1  C 13 132.490 0.010 . 3 . . . .  68 TYR CD1  . 15950 1 
       808 . 1 1  68  68 TYR CE1  C 13 117.716 0.010 . 3 . . . .  68 TYR CE1  . 15950 1 
       809 . 1 1  68  68 TYR N    N 15 121.083 0.010 . 1 . . . .  68 TYR N    . 15950 1 
       810 . 1 1  69  69 GLY H    H  1   8.149 0.010 . 1 . . . .  69 GLY HN   . 15950 1 
       811 . 1 1  69  69 GLY HA2  H  1   4.254 0.010 .  . . . . .  69 GLY HA1  . 15950 1 
       812 . 1 1  69  69 GLY HA3  H  1   3.624 0.010 . 2 . . . .  69 GLY HA2  . 15950 1 
       813 . 1 1  69  69 GLY C    C 13 173.161 0.010 . 1 . . . .  69 GLY C    . 15950 1 
       814 . 1 1  69  69 GLY CA   C 13  44.465 0.010 . 1 . . . .  69 GLY CA   . 15950 1 
       815 . 1 1  69  69 GLY N    N 15 108.762 0.010 . 1 . . . .  69 GLY N    . 15950 1 
       816 . 1 1  70  70 GLN H    H  1   8.450 0.010 . 1 . . . .  70 GLN HN   . 15950 1 
       817 . 1 1  70  70 GLN HA   H  1   4.140 0.010 . 1 . . . .  70 GLN HA   . 15950 1 
       818 . 1 1  70  70 GLN HB2  H  1   1.772 0.010 . 2 . . . .  70 GLN HB2  . 15950 1 
       819 . 1 1  70  70 GLN HB3  H  1   2.106 0.010 . 2 . . . .  70 GLN HB3  . 15950 1 
       820 . 1 1  70  70 GLN HE21 H  1   7.466 0.010 . 2 . . . .  70 GLN HE21 . 15950 1 
       821 . 1 1  70  70 GLN HE22 H  1   6.834 0.010 . 2 . . . .  70 GLN HE22 . 15950 1 
       822 . 1 1  70  70 GLN HG2  H  1   2.413 0.010 .  . . . . .  70 GLN HG*  . 15950 1 
       823 . 1 1  70  70 GLN HG3  H  1   2.413 0.010 .  . . . . .  70 GLN HG*  . 15950 1 
       824 . 1 1  70  70 GLN C    C 13 176.138 0.010 . 1 . . . .  70 GLN C    . 15950 1 
       825 . 1 1  70  70 GLN CA   C 13  54.680 0.010 . 1 . . . .  70 GLN CA   . 15950 1 
       826 . 1 1  70  70 GLN CB   C 13  29.210 0.010 . 1 . . . .  70 GLN CB   . 15950 1 
       827 . 1 1  70  70 GLN CG   C 13  32.989 0.010 . 1 . . . .  70 GLN CG   . 15950 1 
       828 . 1 1  70  70 GLN N    N 15 117.002 0.010 . 1 . . . .  70 GLN N    . 15950 1 
       829 . 1 1  70  70 GLN NE2  N 15 112.728 0.010 . 1 . . . .  70 GLN NE2  . 15950 1 
       830 . 1 1  71  71 TYR H    H  1   8.991 0.010 . 1 . . . .  71 TYR HN   . 15950 1 
       831 . 1 1  71  71 TYR HA   H  1   3.752 0.010 . 1 . . . .  71 TYR HA   . 15950 1 
       832 . 1 1  71  71 TYR HB2  H  1   2.530 0.010 . 2 . . . .  71 TYR HB2  . 15950 1 
       833 . 1 1  71  71 TYR HB3  H  1   2.841 0.010 . 2 . . . .  71 TYR HB3  . 15950 1 
       834 . 1 1  71  71 TYR HD1  H  1   6.759 0.010 .  . . . . .  71 TYR HD*  . 15950 1 
       835 . 1 1  71  71 TYR HD2  H  1   6.759 0.010 .  . . . . .  71 TYR HD*  . 15950 1 
       836 . 1 1  71  71 TYR HE1  H  1   6.643 0.010 .  . . . . .  71 TYR HE*  . 15950 1 
       837 . 1 1  71  71 TYR HE2  H  1   6.643 0.010 .  . . . . .  71 TYR HE*  . 15950 1 
       838 . 1 1  71  71 TYR C    C 13 174.548 0.010 . 1 . . . .  71 TYR C    . 15950 1 
       839 . 1 1  71  71 TYR CA   C 13  59.868 0.010 . 1 . . . .  71 TYR CA   . 15950 1 
       840 . 1 1  71  71 TYR CB   C 13  38.961 0.010 . 1 . . . .  71 TYR CB   . 15950 1 
       841 . 1 1  71  71 TYR CD1  C 13 132.853 0.010 . 3 . . . .  71 TYR CD1  . 15950 1 
       842 . 1 1  71  71 TYR CE1  C 13 118.856 0.010 . 3 . . . .  71 TYR CE1  . 15950 1 
       843 . 1 1  71  71 TYR N    N 15 125.112 0.010 . 1 . . . .  71 TYR N    . 15950 1 
       844 . 1 1  72  72 ASP H    H  1   8.819 0.010 . 1 . . . .  72 ASP HN   . 15950 1 
       845 . 1 1  72  72 ASP HA   H  1   4.773 0.010 . 1 . . . .  72 ASP HA   . 15950 1 
       846 . 1 1  72  72 ASP HB2  H  1   2.311 0.010 . 2 . . . .  72 ASP HB2  . 15950 1 
       847 . 1 1  72  72 ASP HB3  H  1   2.768 0.010 . 2 . . . .  72 ASP HB3  . 15950 1 
       848 . 1 1  72  72 ASP C    C 13 177.709 0.010 . 1 . . . .  72 ASP C    . 15950 1 
       849 . 1 1  72  72 ASP CA   C 13  52.382 0.010 . 1 . . . .  72 ASP CA   . 15950 1 
       850 . 1 1  72  72 ASP CB   C 13  42.197 0.010 . 1 . . . .  72 ASP CB   . 15950 1 
       851 . 1 1  72  72 ASP N    N 15 129.918 0.010 . 1 . . . .  72 ASP N    . 15950 1 
       852 . 1 1  73  73 GLU H    H  1   9.409 0.010 . 1 . . . .  73 GLU HN   . 15950 1 
       853 . 1 1  73  73 GLU HA   H  1   3.937 0.010 . 1 . . . .  73 GLU HA   . 15950 1 
       854 . 1 1  73  73 GLU HB2  H  1   2.060 0.010 . 2 . . . .  73 GLU HB2  . 15950 1 
       855 . 1 1  73  73 GLU HB3  H  1   2.148 0.010 . 2 . . . .  73 GLU HB3  . 15950 1 
       856 . 1 1  73  73 GLU HG2  H  1   2.364 0.010 .  . . . . .  73 GLU HG*  . 15950 1 
       857 . 1 1  73  73 GLU HG3  H  1   2.364 0.010 .  . . . . .  73 GLU HG*  . 15950 1 
       858 . 1 1  73  73 GLU C    C 13 177.581 0.010 . 1 . . . .  73 GLU C    . 15950 1 
       859 . 1 1  73  73 GLU CA   C 13  58.962 0.010 . 1 . . . .  73 GLU CA   . 15950 1 
       860 . 1 1  73  73 GLU CB   C 13  29.155 0.010 . 1 . . . .  73 GLU CB   . 15950 1 
       861 . 1 1  73  73 GLU CG   C 13  36.147 0.010 . 1 . . . .  73 GLU CG   . 15950 1 
       862 . 1 1  73  73 GLU N    N 15 129.624 0.010 . 1 . . . .  73 GLU N    . 15950 1 
       863 . 1 1  74  74 ASN H    H  1   8.700 0.010 . 1 . . . .  74 ASN HN   . 15950 1 
       864 . 1 1  74  74 ASN HA   H  1   4.550 0.010 . 1 . . . .  74 ASN HA   . 15950 1 
       865 . 1 1  74  74 ASN HB2  H  1   2.698 0.010 . 2 . . . .  74 ASN HB2  . 15950 1 
       866 . 1 1  74  74 ASN HB3  H  1   2.842 0.010 . 2 . . . .  74 ASN HB3  . 15950 1 
       867 . 1 1  74  74 ASN HD21 H  1   7.999 0.010 . 2 . . . .  74 ASN HD21 . 15950 1 
       868 . 1 1  74  74 ASN HD22 H  1   6.914 0.010 . 2 . . . .  74 ASN HD22 . 15950 1 
       869 . 1 1  74  74 ASN C    C 13 176.190 0.010 . 1 . . . .  74 ASN C    . 15950 1 
       870 . 1 1  74  74 ASN CA   C 13  54.932 0.010 . 1 . . . .  74 ASN CA   . 15950 1 
       871 . 1 1  74  74 ASN CB   C 13  38.113 0.010 . 1 . . . .  74 ASN CB   . 15950 1 
       872 . 1 1  74  74 ASN N    N 15 116.792 0.010 . 1 . . . .  74 ASN N    . 15950 1 
       873 . 1 1  74  74 ASN ND2  N 15 116.376 0.010 . 1 . . . .  74 ASN ND2  . 15950 1 
       874 . 1 1  75  75 LEU H    H  1   7.303 0.010 . 1 . . . .  75 LEU HN   . 15950 1 
       875 . 1 1  75  75 LEU HA   H  1   4.289 0.010 . 1 . . . .  75 LEU HA   . 15950 1 
       876 . 1 1  75  75 LEU HB2  H  1   1.315 0.010 . 2 . . . .  75 LEU HB2  . 15950 1 
       877 . 1 1  75  75 LEU HB3  H  1   1.648 0.010 . 2 . . . .  75 LEU HB3  . 15950 1 
       878 . 1 1  75  75 LEU HD11 H  1   0.640 0.010 .  . . . . .  75 LEU HD1* . 15950 1 
       879 . 1 1  75  75 LEU HD12 H  1   0.640 0.010 .  . . . . .  75 LEU HD1* . 15950 1 
       880 . 1 1  75  75 LEU HD13 H  1   0.640 0.010 .  . . . . .  75 LEU HD1* . 15950 1 
       881 . 1 1  75  75 LEU HD21 H  1   0.695 0.010 .  . . . . .  75 LEU HD2* . 15950 1 
       882 . 1 1  75  75 LEU HD22 H  1   0.695 0.010 .  . . . . .  75 LEU HD2* . 15950 1 
       883 . 1 1  75  75 LEU HD23 H  1   0.695 0.010 .  . . . . .  75 LEU HD2* . 15950 1 
       884 . 1 1  75  75 LEU HG   H  1   1.333 0.010 . 1 . . . .  75 LEU HG   . 15950 1 
       885 . 1 1  75  75 LEU C    C 13 175.821 0.010 . 1 . . . .  75 LEU C    . 15950 1 
       886 . 1 1  75  75 LEU CA   C 13  54.106 0.010 . 1 . . . .  75 LEU CA   . 15950 1 
       887 . 1 1  75  75 LEU CB   C 13  41.239 0.010 . 1 . . . .  75 LEU CB   . 15950 1 
       888 . 1 1  75  75 LEU CD1  C 13  21.973 0.010 . 2 . . . .  75 LEU CD1  . 15950 1 
       889 . 1 1  75  75 LEU CD2  C 13  25.321 0.010 . 2 . . . .  75 LEU CD2  . 15950 1 
       890 . 1 1  75  75 LEU CG   C 13  26.444 0.010 . 1 . . . .  75 LEU CG   . 15950 1 
       891 . 1 1  75  75 LEU N    N 15 117.094 0.010 . 1 . . . .  75 LEU N    . 15950 1 
       892 . 1 1  76  76 VAL H    H  1   7.181 0.010 . 1 . . . .  76 VAL HN   . 15950 1 
       893 . 1 1  76  76 VAL HA   H  1   4.970 0.010 . 1 . . . .  76 VAL HA   . 15950 1 
       894 . 1 1  76  76 VAL HB   H  1   2.084 0.010 . 1 . . . .  76 VAL HB   . 15950 1 
       895 . 1 1  76  76 VAL HG11 H  1   0.821 0.010 .  . . . . .  76 VAL HG1* . 15950 1 
       896 . 1 1  76  76 VAL HG12 H  1   0.821 0.010 .  . . . . .  76 VAL HG1* . 15950 1 
       897 . 1 1  76  76 VAL HG13 H  1   0.821 0.010 .  . . . . .  76 VAL HG1* . 15950 1 
       898 . 1 1  76  76 VAL HG21 H  1   0.821 0.010 .  . . . . .  76 VAL HG2* . 15950 1 
       899 . 1 1  76  76 VAL HG22 H  1   0.821 0.010 .  . . . . .  76 VAL HG2* . 15950 1 
       900 . 1 1  76  76 VAL HG23 H  1   0.821 0.010 .  . . . . .  76 VAL HG2* . 15950 1 
       901 . 1 1  76  76 VAL C    C 13 175.702 0.010 . 1 . . . .  76 VAL C    . 15950 1 
       902 . 1 1  76  76 VAL CA   C 13  61.733 0.010 . 1 . . . .  76 VAL CA   . 15950 1 
       903 . 1 1  76  76 VAL CB   C 13  31.822 0.010 . 1 . . . .  76 VAL CB   . 15950 1 
       904 . 1 1  76  76 VAL CG1  C 13  21.131 0.010 . 2 . . . .  76 VAL CG1  . 15950 1 
       905 . 1 1  76  76 VAL N    N 15 124.716 0.010 . 1 . . . .  76 VAL N    . 15950 1 
       906 . 1 1  77  77 GLN H    H  1   8.791 0.010 . 1 . . . .  77 GLN HN   . 15950 1 
       907 . 1 1  77  77 GLN HA   H  1   4.695 0.010 . 1 . . . .  77 GLN HA   . 15950 1 
       908 . 1 1  77  77 GLN HB2  H  1   1.944 0.010 . 2 . . . .  77 GLN HB2  . 15950 1 
       909 . 1 1  77  77 GLN HB3  H  1   1.665 0.010 . 2 . . . .  77 GLN HB3  . 15950 1 
       910 . 1 1  77  77 GLN HE21 H  1   7.252 0.010 . 2 . . . .  77 GLN HE21 . 15950 1 
       911 . 1 1  77  77 GLN HE22 H  1   6.606 0.010 . 2 . . . .  77 GLN HE22 . 15950 1 
       912 . 1 1  77  77 GLN HG2  H  1   2.065 0.010 . 2 . . . .  77 GLN HG2  . 15950 1 
       913 . 1 1  77  77 GLN HG3  H  1   2.068 0.010 . 2 . . . .  77 GLN HG3  . 15950 1 
       914 . 1 1  77  77 GLN C    C 13 173.553 0.010 . 1 . . . .  77 GLN C    . 15950 1 
       915 . 1 1  77  77 GLN CA   C 13  54.038 0.010 . 1 . . . .  77 GLN CA   . 15950 1 
       916 . 1 1  77  77 GLN CB   C 13  33.018 0.010 . 1 . . . .  77 GLN CB   . 15950 1 
       917 . 1 1  77  77 GLN CG   C 13  33.514 0.010 . 1 . . . .  77 GLN CG   . 15950 1 
       918 . 1 1  77  77 GLN N    N 15 124.898 0.010 . 1 . . . .  77 GLN N    . 15950 1 
       919 . 1 1  77  77 GLN NE2  N 15 111.350 0.010 . 1 . . . .  77 GLN NE2  . 15950 1 
       920 . 1 1  78  78 ARG H    H  1   8.530 0.010 . 1 . . . .  78 ARG HN   . 15950 1 
       921 . 1 1  78  78 ARG HA   H  1   5.107 0.010 . 1 . . . .  78 ARG HA   . 15950 1 
       922 . 1 1  78  78 ARG HB2  H  1   1.464 0.010 . 2 . . . .  78 ARG HB2  . 15950 1 
       923 . 1 1  78  78 ARG HB3  H  1   1.511 0.010 . 2 . . . .  78 ARG HB3  . 15950 1 
       924 . 1 1  78  78 ARG HD2  H  1   2.686 0.010 . 2 . . . .  78 ARG HD2  . 15950 1 
       925 . 1 1  78  78 ARG HD3  H  1   2.813 0.010 . 2 . . . .  78 ARG HD3  . 15950 1 
       926 . 1 1  78  78 ARG HG2  H  1   1.252 0.010 . 2 . . . .  78 ARG HG2  . 15950 1 
       927 . 1 1  78  78 ARG HG3  H  1   1.401 0.010 . 2 . . . .  78 ARG HG3  . 15950 1 
       928 . 1 1  78  78 ARG C    C 13 176.182 0.010 . 1 . . . .  78 ARG C    . 15950 1 
       929 . 1 1  78  78 ARG CA   C 13  55.355 0.010 . 1 . . . .  78 ARG CA   . 15950 1 
       930 . 1 1  78  78 ARG CB   C 13  31.150 0.010 . 1 . . . .  78 ARG CB   . 15950 1 
       931 . 1 1  78  78 ARG CD   C 13  43.054 0.010 . 1 . . . .  78 ARG CD   . 15950 1 
       932 . 1 1  78  78 ARG CG   C 13  28.492 0.010 . 1 . . . .  78 ARG CG   . 15950 1 
       933 . 1 1  78  78 ARG N    N 15 123.413 0.010 . 1 . . . .  78 ARG N    . 15950 1 
       934 . 1 1  79  79 VAL H    H  1   9.300 0.010 . 1 . . . .  79 VAL HN   . 15950 1 
       935 . 1 1  79  79 VAL HA   H  1   4.824 0.010 . 1 . . . .  79 VAL HA   . 15950 1 
       936 . 1 1  79  79 VAL HB   H  1   2.063 0.010 . 1 . . . .  79 VAL HB   . 15950 1 
       937 . 1 1  79  79 VAL HG11 H  1   0.905 0.010 .  . . . . .  79 VAL HG1* . 15950 1 
       938 . 1 1  79  79 VAL HG12 H  1   0.905 0.010 .  . . . . .  79 VAL HG1* . 15950 1 
       939 . 1 1  79  79 VAL HG13 H  1   0.905 0.010 .  . . . . .  79 VAL HG1* . 15950 1 
       940 . 1 1  79  79 VAL HG21 H  1   0.822 0.010 .  . . . . .  79 VAL HG2* . 15950 1 
       941 . 1 1  79  79 VAL HG22 H  1   0.822 0.010 .  . . . . .  79 VAL HG2* . 15950 1 
       942 . 1 1  79  79 VAL HG23 H  1   0.822 0.010 .  . . . . .  79 VAL HG2* . 15950 1 
       943 . 1 1  79  79 VAL CA   C 13  58.731 0.010 . 1 . . . .  79 VAL CA   . 15950 1 
       944 . 1 1  79  79 VAL CB   C 13  34.836 0.010 . 1 . . . .  79 VAL CB   . 15950 1 
       945 . 1 1  79  79 VAL CG1  C 13  21.476 0.010 . 2 . . . .  79 VAL CG1  . 15950 1 
       946 . 1 1  79  79 VAL CG2  C 13  20.799 0.010 . 2 . . . .  79 VAL CG2  . 15950 1 
       947 . 1 1  79  79 VAL N    N 15 125.252 0.010 . 1 . . . .  79 VAL N    . 15950 1 
       948 . 1 1  80  80 PRO HA   H  1   4.339 0.010 . 1 . . . .  80 PRO HA   . 15950 1 
       949 . 1 1  80  80 PRO HB2  H  1   1.943 0.010 . 2 . . . .  80 PRO HB2  . 15950 1 
       950 . 1 1  80  80 PRO HB3  H  1   2.319 0.010 . 2 . . . .  80 PRO HB3  . 15950 1 
       951 . 1 1  80  80 PRO HD2  H  1   3.619 0.010 . 2 . . . .  80 PRO HD2  . 15950 1 
       952 . 1 1  80  80 PRO HD3  H  1   3.911 0.010 . 2 . . . .  80 PRO HD3  . 15950 1 
       953 . 1 1  80  80 PRO HG2  H  1   1.929 0.010 . 2 . . . .  80 PRO HG2  . 15950 1 
       954 . 1 1  80  80 PRO HG3  H  1   2.088 0.010 . 2 . . . .  80 PRO HG3  . 15950 1 
       955 . 1 1  80  80 PRO C    C 13 176.902 0.010 . 1 . . . .  80 PRO C    . 15950 1 
       956 . 1 1  80  80 PRO CA   C 13  62.969 0.010 . 1 . . . .  80 PRO CA   . 15950 1 
       957 . 1 1  80  80 PRO CB   C 13  32.431 0.010 . 1 . . . .  80 PRO CB   . 15950 1 
       958 . 1 1  80  80 PRO CD   C 13  51.350 0.010 . 1 . . . .  80 PRO CD   . 15950 1 
       959 . 1 1  80  80 PRO CG   C 13  28.028 0.010 . 1 . . . .  80 PRO CG   . 15950 1 
       960 . 1 1  81  81 LYS H    H  1   7.816 0.010 . 1 . . . .  81 LYS HN   . 15950 1 
       961 . 1 1  81  81 LYS HA   H  1   3.790 0.010 . 1 . . . .  81 LYS HA   . 15950 1 
       962 . 1 1  81  81 LYS HB2  H  1   1.479 0.010 . 2 . . . .  81 LYS HB2  . 15950 1 
       963 . 1 1  81  81 LYS HB3  H  1   1.730 0.010 . 2 . . . .  81 LYS HB3  . 15950 1 
       964 . 1 1  81  81 LYS HD2  H  1   1.567 0.010 .  . . . . .  81 LYS HD*  . 15950 1 
       965 . 1 1  81  81 LYS HD3  H  1   1.567 0.010 .  . . . . .  81 LYS HD*  . 15950 1 
       966 . 1 1  81  81 LYS HE2  H  1   2.633 0.010 . 2 . . . .  81 LYS HE2  . 15950 1 
       967 . 1 1  81  81 LYS HE3  H  1   2.739 0.010 . 2 . . . .  81 LYS HE3  . 15950 1 
       968 . 1 1  81  81 LYS HG2  H  1   1.080 0.010 . 2 . . . .  81 LYS HG2  . 15950 1 
       969 . 1 1  81  81 LYS HG3  H  1   1.139 0.010 . 2 . . . .  81 LYS HG3  . 15950 1 
       970 . 1 1  81  81 LYS C    C 13 177.808 0.010 . 1 . . . .  81 LYS C    . 15950 1 
       971 . 1 1  81  81 LYS CA   C 13  59.874 0.010 . 1 . . . .  81 LYS CA   . 15950 1 
       972 . 1 1  81  81 LYS CB   C 13  32.670 0.010 . 1 . . . .  81 LYS CB   . 15950 1 
       973 . 1 1  81  81 LYS CD   C 13  29.686 0.010 . 1 . . . .  81 LYS CD   . 15950 1 
       974 . 1 1  81  81 LYS CE   C 13  42.420 0.010 . 1 . . . .  81 LYS CE   . 15950 1 
       975 . 1 1  81  81 LYS CG   C 13  27.059 0.010 . 1 . . . .  81 LYS CG   . 15950 1 
       976 . 1 1  81  81 LYS N    N 15 120.948 0.010 . 1 . . . .  81 LYS N    . 15950 1 
       977 . 1 1  82  82 ASP H    H  1   8.069 0.010 . 1 . . . .  82 ASP HN   . 15950 1 
       978 . 1 1  82  82 ASP HA   H  1   4.243 0.010 . 1 . . . .  82 ASP HA   . 15950 1 
       979 . 1 1  82  82 ASP HB2  H  1   2.519 0.010 . 2 . . . .  82 ASP HB2  . 15950 1 
       980 . 1 1  82  82 ASP HB3  H  1   2.606 0.010 . 2 . . . .  82 ASP HB3  . 15950 1 
       981 . 1 1  82  82 ASP C    C 13 177.157 0.010 . 1 . . . .  82 ASP C    . 15950 1 
       982 . 1 1  82  82 ASP CA   C 13  55.527 0.010 . 1 . . . .  82 ASP CA   . 15950 1 
       983 . 1 1  82  82 ASP CB   C 13  40.005 0.010 . 1 . . . .  82 ASP CB   . 15950 1 
       984 . 1 1  82  82 ASP N    N 15 116.004 0.010 . 1 . . . .  82 ASP N    . 15950 1 
       985 . 1 1  83  83 VAL H    H  1   7.150 0.010 . 1 . . . .  83 VAL HN   . 15950 1 
       986 . 1 1  83  83 VAL HA   H  1   3.719 0.010 . 1 . . . .  83 VAL HA   . 15950 1 
       987 . 1 1  83  83 VAL HB   H  1   1.744 0.010 . 1 . . . .  83 VAL HB   . 15950 1 
       988 . 1 1  83  83 VAL HG11 H  1   0.588 0.010 .  . . . . .  83 VAL HG1* . 15950 1 
       989 . 1 1  83  83 VAL HG12 H  1   0.588 0.010 .  . . . . .  83 VAL HG1* . 15950 1 
       990 . 1 1  83  83 VAL HG13 H  1   0.588 0.010 .  . . . . .  83 VAL HG1* . 15950 1 
       991 . 1 1  83  83 VAL HG21 H  1   0.399 0.010 .  . . . . .  83 VAL HG2* . 15950 1 
       992 . 1 1  83  83 VAL HG22 H  1   0.399 0.010 .  . . . . .  83 VAL HG2* . 15950 1 
       993 . 1 1  83  83 VAL HG23 H  1   0.399 0.010 .  . . . . .  83 VAL HG2* . 15950 1 
       994 . 1 1  83  83 VAL C    C 13 176.346 0.010 . 1 . . . .  83 VAL C    . 15950 1 
       995 . 1 1  83  83 VAL CA   C 13  63.868 0.010 . 1 . . . .  83 VAL CA   . 15950 1 
       996 . 1 1  83  83 VAL CB   C 13  31.689 0.010 . 1 . . . .  83 VAL CB   . 15950 1 
       997 . 1 1  83  83 VAL CG1  C 13  21.462 0.010 . 2 . . . .  83 VAL CG1  . 15950 1 
       998 . 1 1  83  83 VAL CG2  C 13  20.665 0.010 . 2 . . . .  83 VAL CG2  . 15950 1 
       999 . 1 1  83  83 VAL N    N 15 117.199 0.010 . 1 . . . .  83 VAL N    . 15950 1 
      1000 . 1 1  84  84 PHE H    H  1   7.365 0.010 . 1 . . . .  84 PHE HN   . 15950 1 
      1001 . 1 1  84  84 PHE HA   H  1   4.389 0.010 . 1 . . . .  84 PHE HA   . 15950 1 
      1002 . 1 1  84  84 PHE HB2  H  1   2.856 0.010 . 2 . . . .  84 PHE HB2  . 15950 1 
      1003 . 1 1  84  84 PHE HB3  H  1   2.629 0.010 . 2 . . . .  84 PHE HB3  . 15950 1 
      1004 . 1 1  84  84 PHE HD1  H  1   6.795 0.010 .  . . . . .  84 PHE HD*  . 15950 1 
      1005 . 1 1  84  84 PHE HD2  H  1   6.795 0.010 .  . . . . .  84 PHE HD*  . 15950 1 
      1006 . 1 1  84  84 PHE HE1  H  1   6.637 0.010 .  . . . . .  84 PHE HE*  . 15950 1 
      1007 . 1 1  84  84 PHE HE2  H  1   6.637 0.010 .  . . . . .  84 PHE HE*  . 15950 1 
      1008 . 1 1  84  84 PHE HZ   H  1   6.608 0.010 . 1 . . . .  84 PHE HZ   . 15950 1 
      1009 . 1 1  84  84 PHE C    C 13 175.265 0.010 . 1 . . . .  84 PHE C    . 15950 1 
      1010 . 1 1  84  84 PHE CA   C 13  57.210 0.010 . 1 . . . .  84 PHE CA   . 15950 1 
      1011 . 1 1  84  84 PHE CB   C 13  38.968 0.010 . 1 . . . .  84 PHE CB   . 15950 1 
      1012 . 1 1  84  84 PHE CD1  C 13 131.767 0.010 . 3 . . . .  84 PHE CD1  . 15950 1 
      1013 . 1 1  84  84 PHE CE1  C 13 130.792 0.010 . 3 . . . .  84 PHE CE1  . 15950 1 
      1014 . 1 1  84  84 PHE CZ   C 13 128.163 0.010 . 1 . . . .  84 PHE CZ   . 15950 1 
      1015 . 1 1  84  84 PHE N    N 15 119.897 0.010 . 1 . . . .  84 PHE N    . 15950 1 
      1016 . 1 1  85  85 MET H    H  1   7.765 0.010 . 1 . . . .  85 MET HN   . 15950 1 
      1017 . 1 1  85  85 MET HA   H  1   4.277 0.010 . 1 . . . .  85 MET HA   . 15950 1 
      1018 . 1 1  85  85 MET HB2  H  1   1.967 0.010 .  . . . . .  85 MET HB*  . 15950 1 
      1019 . 1 1  85  85 MET HB3  H  1   1.967 0.010 .  . . . . .  85 MET HB*  . 15950 1 
      1020 . 1 1  85  85 MET HE1  H  1   1.986 0.010 .  . . . . .  85 MET HE*  . 15950 1 
      1021 . 1 1  85  85 MET HE2  H  1   1.986 0.010 .  . . . . .  85 MET HE*  . 15950 1 
      1022 . 1 1  85  85 MET HE3  H  1   1.986 0.010 .  . . . . .  85 MET HE*  . 15950 1 
      1023 . 1 1  85  85 MET HG2  H  1   2.444 0.010 . 2 . . . .  85 MET HG2  . 15950 1 
      1024 . 1 1  85  85 MET HG3  H  1   2.497 0.010 . 2 . . . .  85 MET HG3  . 15950 1 
      1025 . 1 1  85  85 MET C    C 13 176.856 0.010 . 1 . . . .  85 MET C    . 15950 1 
      1026 . 1 1  85  85 MET CA   C 13  56.389 0.010 . 1 . . . .  85 MET CA   . 15950 1 
      1027 . 1 1  85  85 MET CB   C 13  32.715 0.010 . 1 . . . .  85 MET CB   . 15950 1 
      1028 . 1 1  85  85 MET CE   C 13  16.957 0.010 . 1 . . . .  85 MET CE   . 15950 1 
      1029 . 1 1  85  85 MET CG   C 13  31.840 0.010 . 1 . . . .  85 MET CG   . 15950 1 
      1030 . 1 1  85  85 MET N    N 15 121.131 0.010 . 1 . . . .  85 MET N    . 15950 1 
      1031 . 1 1  86  86 GLY H    H  1   8.499 0.010 . 1 . . . .  86 GLY HN   . 15950 1 
      1032 . 1 1  86  86 GLY HA2  H  1   3.928 0.010 .  . . . . .  86 GLY HA1  . 15950 1 
      1033 . 1 1  86  86 GLY HA3  H  1   3.793 0.010 . 2 . . . .  86 GLY HA2  . 15950 1 
      1034 . 1 1  86  86 GLY C    C 13 174.168 0.010 . 1 . . . .  86 GLY C    . 15950 1 
      1035 . 1 1  86  86 GLY CA   C 13  45.637 0.010 . 1 . . . .  86 GLY CA   . 15950 1 
      1036 . 1 1  86  86 GLY N    N 15 111.268 0.010 . 1 . . . .  86 GLY N    . 15950 1 
      1037 . 1 1  87  87 VAL H    H  1   7.564 0.010 . 1 . . . .  87 VAL HN   . 15950 1 
      1038 . 1 1  87  87 VAL HA   H  1   4.083 0.010 . 1 . . . .  87 VAL HA   . 15950 1 
      1039 . 1 1  87  87 VAL HB   H  1   2.040 0.010 . 1 . . . .  87 VAL HB   . 15950 1 
      1040 . 1 1  87  87 VAL HG11 H  1   0.774 0.010 .  . . . . .  87 VAL HG1* . 15950 1 
      1041 . 1 1  87  87 VAL HG12 H  1   0.774 0.010 .  . . . . .  87 VAL HG1* . 15950 1 
      1042 . 1 1  87  87 VAL HG13 H  1   0.774 0.010 .  . . . . .  87 VAL HG1* . 15950 1 
      1043 . 1 1  87  87 VAL HG21 H  1   0.774 0.010 .  . . . . .  87 VAL HG2* . 15950 1 
      1044 . 1 1  87  87 VAL HG22 H  1   0.774 0.010 .  . . . . .  87 VAL HG2* . 15950 1 
      1045 . 1 1  87  87 VAL HG23 H  1   0.774 0.010 .  . . . . .  87 VAL HG2* . 15950 1 
      1046 . 1 1  87  87 VAL C    C 13 175.649 0.010 . 1 . . . .  87 VAL C    . 15950 1 
      1047 . 1 1  87  87 VAL CA   C 13  61.809 0.010 . 1 . . . .  87 VAL CA   . 15950 1 
      1048 . 1 1  87  87 VAL CB   C 13  32.667 0.010 . 1 . . . .  87 VAL CB   . 15950 1 
      1049 . 1 1  87  87 VAL CG1  C 13  21.484 0.010 . 2 . . . .  87 VAL CG1  . 15950 1 
      1050 . 1 1  87  87 VAL CG2  C 13  20.397 0.010 . 2 . . . .  87 VAL CG2  . 15950 1 
      1051 . 1 1  87  87 VAL N    N 15 118.839 0.010 . 1 . . . .  87 VAL N    . 15950 1 
      1052 . 1 1  88  88 ASP H    H  1   8.270 0.010 . 1 . . . .  88 ASP HN   . 15950 1 
      1053 . 1 1  88  88 ASP HA   H  1   4.421 0.010 . 1 . . . .  88 ASP HA   . 15950 1 
      1054 . 1 1  88  88 ASP HB2  H  1   2.500 0.010 . 2 . . . .  88 ASP HB2  . 15950 1 
      1055 . 1 1  88  88 ASP HB3  H  1   2.597 0.010 . 2 . . . .  88 ASP HB3  . 15950 1 
      1056 . 1 1  88  88 ASP C    C 13 175.977 0.010 . 1 . . . .  88 ASP C    . 15950 1 
      1057 . 1 1  88  88 ASP CA   C 13  55.655 0.010 . 1 . . . .  88 ASP CA   . 15950 1 
      1058 . 1 1  88  88 ASP CB   C 13  41.364 0.010 . 1 . . . .  88 ASP CB   . 15950 1 
      1059 . 1 1  88  88 ASP N    N 15 124.401 0.010 . 1 . . . .  88 ASP N    . 15950 1 
      1060 . 1 1  89  89 GLU H    H  1   7.833 0.010 . 1 . . . .  89 GLU HN   . 15950 1 
      1061 . 1 1  89  89 GLU HA   H  1   4.206 0.010 . 1 . . . .  89 GLU HA   . 15950 1 
      1062 . 1 1  89  89 GLU HB2  H  1   1.785 0.010 . 2 . . . .  89 GLU HB2  . 15950 1 
      1063 . 1 1  89  89 GLU HB3  H  1   1.851 0.010 . 2 . . . .  89 GLU HB3  . 15950 1 
      1064 . 1 1  89  89 GLU HG2  H  1   2.034 0.010 . 2 . . . .  89 GLU HG2  . 15950 1 
      1065 . 1 1  89  89 GLU HG3  H  1   2.085 0.010 . 2 . . . .  89 GLU HG3  . 15950 1 
      1066 . 1 1  89  89 GLU C    C 13 174.912 0.010 . 1 . . . .  89 GLU C    . 15950 1 
      1067 . 1 1  89  89 GLU CA   C 13  55.739 0.010 . 1 . . . .  89 GLU CA   . 15950 1 
      1068 . 1 1  89  89 GLU CB   C 13  30.603 0.010 . 1 . . . .  89 GLU CB   . 15950 1 
      1069 . 1 1  89  89 GLU CG   C 13  36.112 0.010 . 1 . . . .  89 GLU CG   . 15950 1 
      1070 . 1 1  89  89 GLU N    N 15 119.378 0.010 . 1 . . . .  89 GLU N    . 15950 1 
      1071 . 1 1  90  90 LEU H    H  1   8.051 0.010 . 1 . . . .  90 LEU HN   . 15950 1 
      1072 . 1 1  90  90 LEU HA   H  1   4.127 0.010 . 1 . . . .  90 LEU HA   . 15950 1 
      1073 . 1 1  90  90 LEU HB2  H  1   1.003 0.010 . 2 . . . .  90 LEU HB2  . 15950 1 
      1074 . 1 1  90  90 LEU HB3  H  1   1.503 0.010 . 2 . . . .  90 LEU HB3  . 15950 1 
      1075 . 1 1  90  90 LEU HD11 H  1   0.556 0.010 .  . . . . .  90 LEU HD1* . 15950 1 
      1076 . 1 1  90  90 LEU HD12 H  1   0.556 0.010 .  . . . . .  90 LEU HD1* . 15950 1 
      1077 . 1 1  90  90 LEU HD13 H  1   0.556 0.010 .  . . . . .  90 LEU HD1* . 15950 1 
      1078 . 1 1  90  90 LEU HD21 H  1   0.389 0.010 .  . . . . .  90 LEU HD2* . 15950 1 
      1079 . 1 1  90  90 LEU HD22 H  1   0.389 0.010 .  . . . . .  90 LEU HD2* . 15950 1 
      1080 . 1 1  90  90 LEU HD23 H  1   0.389 0.010 .  . . . . .  90 LEU HD2* . 15950 1 
      1081 . 1 1  90  90 LEU HG   H  1   1.391 0.010 . 1 . . . .  90 LEU HG   . 15950 1 
      1082 . 1 1  90  90 LEU C    C 13 175.753 0.010 . 1 . . . .  90 LEU C    . 15950 1 
      1083 . 1 1  90  90 LEU CA   C 13  54.929 0.010 . 1 . . . .  90 LEU CA   . 15950 1 
      1084 . 1 1  90  90 LEU CB   C 13  42.710 0.010 . 1 . . . .  90 LEU CB   . 15950 1 
      1085 . 1 1  90  90 LEU CD1  C 13  25.956 0.010 . 2 . . . .  90 LEU CD1  . 15950 1 
      1086 . 1 1  90  90 LEU CD2  C 13  23.728 0.010 . 2 . . . .  90 LEU CD2  . 15950 1 
      1087 . 1 1  90  90 LEU CG   C 13  26.665 0.010 . 1 . . . .  90 LEU CG   . 15950 1 
      1088 . 1 1  90  90 LEU N    N 15 124.432 0.010 . 1 . . . .  90 LEU N    . 15950 1 
      1089 . 1 1  91  91 GLN H    H  1   7.341 0.010 . 1 . . . .  91 GLN HN   . 15950 1 
      1090 . 1 1  91  91 GLN HA   H  1   4.546 0.010 . 1 . . . .  91 GLN HA   . 15950 1 
      1091 . 1 1  91  91 GLN HB2  H  1   1.673 0.010 . 2 . . . .  91 GLN HB2  . 15950 1 
      1092 . 1 1  91  91 GLN HB3  H  1   2.035 0.010 . 2 . . . .  91 GLN HB3  . 15950 1 
      1093 . 1 1  91  91 GLN HE21 H  1   7.370 0.010 . 2 . . . .  91 GLN HE21 . 15950 1 
      1094 . 1 1  91  91 GLN HE22 H  1   6.676 0.010 . 2 . . . .  91 GLN HE22 . 15950 1 
      1095 . 1 1  91  91 GLN HG2  H  1   2.196 0.010 . 2 . . . .  91 GLN HG2  . 15950 1 
      1096 . 1 1  91  91 GLN HG3  H  1   2.210 0.010 . 2 . . . .  91 GLN HG3  . 15950 1 
      1097 . 1 1  91  91 GLN C    C 13 174.655 0.010 . 1 . . . .  91 GLN C    . 15950 1 
      1098 . 1 1  91  91 GLN CA   C 13  53.671 0.010 . 1 . . . .  91 GLN CA   . 15950 1 
      1099 . 1 1  91  91 GLN CB   C 13  32.850 0.010 . 1 . . . .  91 GLN CB   . 15950 1 
      1100 . 1 1  91  91 GLN CG   C 13  33.107 0.010 . 1 . . . .  91 GLN CG   . 15950 1 
      1101 . 1 1  91  91 GLN N    N 15 120.186 0.010 . 1 . . . .  91 GLN N    . 15950 1 
      1102 . 1 1  91  91 GLN NE2  N 15 112.434 0.010 . 1 . . . .  91 GLN NE2  . 15950 1 
      1103 . 1 1  92  92 VAL H    H  1   8.442 0.010 . 1 . . . .  92 VAL HN   . 15950 1 
      1104 . 1 1  92  92 VAL HA   H  1   3.278 0.010 . 1 . . . .  92 VAL HA   . 15950 1 
      1105 . 1 1  92  92 VAL HB   H  1   1.837 0.010 . 1 . . . .  92 VAL HB   . 15950 1 
      1106 . 1 1  92  92 VAL HG11 H  1   0.873 0.010 .  . . . . .  92 VAL HG1* . 15950 1 
      1107 . 1 1  92  92 VAL HG12 H  1   0.873 0.010 .  . . . . .  92 VAL HG1* . 15950 1 
      1108 . 1 1  92  92 VAL HG13 H  1   0.873 0.010 .  . . . . .  92 VAL HG1* . 15950 1 
      1109 . 1 1  92  92 VAL HG21 H  1   0.888 0.010 .  . . . . .  92 VAL HG2* . 15950 1 
      1110 . 1 1  92  92 VAL HG22 H  1   0.888 0.010 .  . . . . .  92 VAL HG2* . 15950 1 
      1111 . 1 1  92  92 VAL HG23 H  1   0.888 0.010 .  . . . . .  92 VAL HG2* . 15950 1 
      1112 . 1 1  92  92 VAL C    C 13 177.098 0.010 . 1 . . . .  92 VAL C    . 15950 1 
      1113 . 1 1  92  92 VAL CA   C 13  64.953 0.010 . 1 . . . .  92 VAL CA   . 15950 1 
      1114 . 1 1  92  92 VAL CB   C 13  31.601 0.010 . 1 . . . .  92 VAL CB   . 15950 1 
      1115 . 1 1  92  92 VAL CG1  C 13  22.767 0.010 . 2 . . . .  92 VAL CG1  . 15950 1 
      1116 . 1 1  92  92 VAL CG2  C 13  21.247 0.010 . 2 . . . .  92 VAL CG2  . 15950 1 
      1117 . 1 1  92  92 VAL N    N 15 121.899 0.010 . 1 . . . .  92 VAL N    . 15950 1 
      1118 . 1 1  93  93 GLY H    H  1   9.002 0.010 . 1 . . . .  93 GLY HN   . 15950 1 
      1119 . 1 1  93  93 GLY HA2  H  1   4.327 0.010 .  . . . . .  93 GLY HA1  . 15950 1 
      1120 . 1 1  93  93 GLY HA3  H  1   3.770 0.010 . 2 . . . .  93 GLY HA2  . 15950 1 
      1121 . 1 1  93  93 GLY C    C 13 174.547 0.010 . 1 . . . .  93 GLY C    . 15950 1 
      1122 . 1 1  93  93 GLY CA   C 13  44.446 0.010 . 1 . . . .  93 GLY CA   . 15950 1 
      1123 . 1 1  93  93 GLY N    N 15 116.485 0.010 . 1 . . . .  93 GLY N    . 15950 1 
      1124 . 1 1  94  94 MET H    H  1   7.445 0.010 . 1 . . . .  94 MET HN   . 15950 1 
      1125 . 1 1  94  94 MET HA   H  1   4.182 0.010 . 1 . . . .  94 MET HA   . 15950 1 
      1126 . 1 1  94  94 MET HB2  H  1   1.997 0.010 .  . . . . .  94 MET HB*  . 15950 1 
      1127 . 1 1  94  94 MET HB3  H  1   1.997 0.010 .  . . . . .  94 MET HB*  . 15950 1 
      1128 . 1 1  94  94 MET HE1  H  1   2.037 0.010 .  . . . . .  94 MET HE*  . 15950 1 
      1129 . 1 1  94  94 MET HE2  H  1   2.037 0.010 .  . . . . .  94 MET HE*  . 15950 1 
      1130 . 1 1  94  94 MET HE3  H  1   2.037 0.010 .  . . . . .  94 MET HE*  . 15950 1 
      1131 . 1 1  94  94 MET HG2  H  1   2.445 0.010 . 2 . . . .  94 MET HG2  . 15950 1 
      1132 . 1 1  94  94 MET HG3  H  1   2.651 0.010 . 2 . . . .  94 MET HG3  . 15950 1 
      1133 . 1 1  94  94 MET C    C 13 174.531 0.010 . 1 . . . .  94 MET C    . 15950 1 
      1134 . 1 1  94  94 MET CA   C 13  57.193 0.010 . 1 . . . .  94 MET CA   . 15950 1 
      1135 . 1 1  94  94 MET CB   C 13  34.474 0.010 . 1 . . . .  94 MET CB   . 15950 1 
      1136 . 1 1  94  94 MET CE   C 13  17.713 0.010 . 1 . . . .  94 MET CE   . 15950 1 
      1137 . 1 1  94  94 MET CG   C 13  33.301 0.010 . 1 . . . .  94 MET CG   . 15950 1 
      1138 . 1 1  94  94 MET N    N 15 120.304 0.010 . 1 . . . .  94 MET N    . 15950 1 
      1139 . 1 1  95  95 ARG H    H  1   8.169 0.010 . 1 . . . .  95 ARG HN   . 15950 1 
      1140 . 1 1  95  95 ARG HA   H  1   5.343 0.010 . 1 . . . .  95 ARG HA   . 15950 1 
      1141 . 1 1  95  95 ARG HB2  H  1   1.493 0.010 . 2 . . . .  95 ARG HB2  . 15950 1 
      1142 . 1 1  95  95 ARG HB3  H  1   1.670 0.010 . 2 . . . .  95 ARG HB3  . 15950 1 
      1143 . 1 1  95  95 ARG HD2  H  1   2.969 0.010 . 2 . . . .  95 ARG HD2  . 15950 1 
      1144 . 1 1  95  95 ARG HD3  H  1   3.062 0.010 . 2 . . . .  95 ARG HD3  . 15950 1 
      1145 . 1 1  95  95 ARG HG2  H  1   1.364 0.010 . 2 . . . .  95 ARG HG2  . 15950 1 
      1146 . 1 1  95  95 ARG HG3  H  1   1.596 0.010 . 2 . . . .  95 ARG HG3  . 15950 1 
      1147 . 1 1  95  95 ARG C    C 13 175.593 0.010 . 1 . . . .  95 ARG C    . 15950 1 
      1148 . 1 1  95  95 ARG CA   C 13  54.898 0.010 . 1 . . . .  95 ARG CA   . 15950 1 
      1149 . 1 1  95  95 ARG CB   C 13  32.928 0.010 . 1 . . . .  95 ARG CB   . 15950 1 
      1150 . 1 1  95  95 ARG CD   C 13  43.454 0.010 . 1 . . . .  95 ARG CD   . 15950 1 
      1151 . 1 1  95  95 ARG CG   C 13  27.898 0.010 . 1 . . . .  95 ARG CG   . 15950 1 
      1152 . 1 1  95  95 ARG N    N 15 122.066 0.010 . 1 . . . .  95 ARG N    . 15950 1 
      1153 . 1 1  96  96 PHE H    H  1   8.440 0.010 . 1 . . . .  96 PHE HN   . 15950 1 
      1154 . 1 1  96  96 PHE HA   H  1   4.738 0.010 . 1 . . . .  96 PHE HA   . 15950 1 
      1155 . 1 1  96  96 PHE HB2  H  1   2.649 0.010 . 2 . . . .  96 PHE HB2  . 15950 1 
      1156 . 1 1  96  96 PHE HB3  H  1   3.153 0.010 . 2 . . . .  96 PHE HB3  . 15950 1 
      1157 . 1 1  96  96 PHE HD1  H  1   6.875 0.010 .  . . . . .  96 PHE HD*  . 15950 1 
      1158 . 1 1  96  96 PHE HD2  H  1   6.875 0.010 .  . . . . .  96 PHE HD*  . 15950 1 
      1159 . 1 1  96  96 PHE HE1  H  1   6.989 0.010 .  . . . . .  96 PHE HE*  . 15950 1 
      1160 . 1 1  96  96 PHE HE2  H  1   6.989 0.010 .  . . . . .  96 PHE HE*  . 15950 1 
      1161 . 1 1  96  96 PHE HZ   H  1   6.896 0.010 . 1 . . . .  96 PHE HZ   . 15950 1 
      1162 . 1 1  96  96 PHE C    C 13 173.273 0.010 . 1 . . . .  96 PHE C    . 15950 1 
      1163 . 1 1  96  96 PHE CA   C 13  56.174 0.010 . 1 . . . .  96 PHE CA   . 15950 1 
      1164 . 1 1  96  96 PHE CB   C 13  42.474 0.010 . 1 . . . .  96 PHE CB   . 15950 1 
      1165 . 1 1  96  96 PHE CD1  C 13 132.093 0.010 . 3 . . . .  96 PHE CD1  . 15950 1 
      1166 . 1 1  96  96 PHE CE1  C 13 130.806 0.010 . 3 . . . .  96 PHE CE1  . 15950 1 
      1167 . 1 1  96  96 PHE CZ   C 13 129.266 0.010 . 1 . . . .  96 PHE CZ   . 15950 1 
      1168 . 1 1  96  96 PHE N    N 15 119.938 0.010 . 1 . . . .  96 PHE N    . 15950 1 
      1169 . 1 1  97  97 LEU H    H  1   8.459 0.010 . 1 . . . .  97 LEU HN   . 15950 1 
      1170 . 1 1  97  97 LEU HA   H  1   4.625 0.010 . 1 . . . .  97 LEU HA   . 15950 1 
      1171 . 1 1  97  97 LEU HB2  H  1   1.242 0.010 . 2 . . . .  97 LEU HB2  . 15950 1 
      1172 . 1 1  97  97 LEU HB3  H  1   1.561 0.010 . 2 . . . .  97 LEU HB3  . 15950 1 
      1173 . 1 1  97  97 LEU HD11 H  1   0.628 0.010 .  . . . . .  97 LEU HD1* . 15950 1 
      1174 . 1 1  97  97 LEU HD12 H  1   0.628 0.010 .  . . . . .  97 LEU HD1* . 15950 1 
      1175 . 1 1  97  97 LEU HD13 H  1   0.628 0.010 .  . . . . .  97 LEU HD1* . 15950 1 
      1176 . 1 1  97  97 LEU HD21 H  1   0.724 0.010 .  . . . . .  97 LEU HD2* . 15950 1 
      1177 . 1 1  97  97 LEU HD22 H  1   0.724 0.010 .  . . . . .  97 LEU HD2* . 15950 1 
      1178 . 1 1  97  97 LEU HD23 H  1   0.724 0.010 .  . . . . .  97 LEU HD2* . 15950 1 
      1179 . 1 1  97  97 LEU HG   H  1   1.419 0.010 . 1 . . . .  97 LEU HG   . 15950 1 
      1180 . 1 1  97  97 LEU C    C 13 175.664 0.010 . 1 . . . .  97 LEU C    . 15950 1 
      1181 . 1 1  97  97 LEU CA   C 13  53.547 0.010 . 1 . . . .  97 LEU CA   . 15950 1 
      1182 . 1 1  97  97 LEU CB   C 13  42.379 0.010 . 1 . . . .  97 LEU CB   . 15950 1 
      1183 . 1 1  97  97 LEU CD1  C 13  23.730 0.010 . 2 . . . .  97 LEU CD1  . 15950 1 
      1184 . 1 1  97  97 LEU CD2  C 13  24.661 0.010 . 2 . . . .  97 LEU CD2  . 15950 1 
      1185 . 1 1  97  97 LEU CG   C 13  26.834 0.010 . 1 . . . .  97 LEU CG   . 15950 1 
      1186 . 1 1  97  97 LEU N    N 15 122.014 0.010 . 1 . . . .  97 LEU N    . 15950 1 
      1187 . 1 1  98  98 ALA H    H  1   8.812 0.010 . 1 . . . .  98 ALA HN   . 15950 1 
      1188 . 1 1  98  98 ALA HA   H  1   4.520 0.010 . 1 . . . .  98 ALA HA   . 15950 1 
      1189 . 1 1  98  98 ALA HB1  H  1   1.179 0.010 .  . . . . .  98 ALA HB*  . 15950 1 
      1190 . 1 1  98  98 ALA HB2  H  1   1.179 0.010 .  . . . . .  98 ALA HB*  . 15950 1 
      1191 . 1 1  98  98 ALA HB3  H  1   1.179 0.010 .  . . . . .  98 ALA HB*  . 15950 1 
      1192 . 1 1  98  98 ALA C    C 13 176.373 0.010 . 1 . . . .  98 ALA C    . 15950 1 
      1193 . 1 1  98  98 ALA CA   C 13  50.639 0.010 . 1 . . . .  98 ALA CA   . 15950 1 
      1194 . 1 1  98  98 ALA CB   C 13  20.939 0.010 . 1 . . . .  98 ALA CB   . 15950 1 
      1195 . 1 1  98  98 ALA N    N 15 129.296 0.010 . 1 . . . .  98 ALA N    . 15950 1 
      1196 . 1 1  99  99 GLU H    H  1   8.504 0.010 . 1 . . . .  99 GLU HN   . 15950 1 
      1197 . 1 1  99  99 GLU HA   H  1   4.150 0.010 . 1 . . . .  99 GLU HA   . 15950 1 
      1198 . 1 1  99  99 GLU HB2  H  1   1.785 0.010 . 2 . . . .  99 GLU HB2  . 15950 1 
      1199 . 1 1  99  99 GLU HB3  H  1   1.880 0.010 . 2 . . . .  99 GLU HB3  . 15950 1 
      1200 . 1 1  99  99 GLU HG2  H  1   2.093 0.010 . 2 . . . .  99 GLU HG2  . 15950 1 
      1201 . 1 1  99  99 GLU HG3  H  1   2.171 0.010 . 2 . . . .  99 GLU HG3  . 15950 1 
      1202 . 1 1  99  99 GLU C    C 13 176.351 0.010 . 1 . . . .  99 GLU C    . 15950 1 
      1203 . 1 1  99  99 GLU CA   C 13  56.830 0.010 . 1 . . . .  99 GLU CA   . 15950 1 
      1204 . 1 1  99  99 GLU CB   C 13  29.639 0.010 . 1 . . . .  99 GLU CB   . 15950 1 
      1205 . 1 1  99  99 GLU CG   C 13  35.787 0.010 . 1 . . . .  99 GLU CG   . 15950 1 
      1206 . 1 1  99  99 GLU N    N 15 121.993 0.010 . 1 . . . .  99 GLU N    . 15950 1 
      1207 . 1 1 100 100 THR H    H  1   7.393 0.010 . 1 . . . . 100 THR HN   . 15950 1 
      1208 . 1 1 100 100 THR HA   H  1   4.819 0.010 . 1 . . . . 100 THR HA   . 15950 1 
      1209 . 1 1 100 100 THR HB   H  1   4.402 0.010 . 1 . . . . 100 THR HB   . 15950 1 
      1210 . 1 1 100 100 THR HG21 H  1   1.076 0.010 .  . . . . . 100 THR HG2* . 15950 1 
      1211 . 1 1 100 100 THR HG22 H  1   1.076 0.010 .  . . . . . 100 THR HG2* . 15950 1 
      1212 . 1 1 100 100 THR HG23 H  1   1.076 0.010 .  . . . . . 100 THR HG2* . 15950 1 
      1213 . 1 1 100 100 THR C    C 13 175.882 0.010 . 1 . . . . 100 THR C    . 15950 1 
      1214 . 1 1 100 100 THR CA   C 13  60.329 0.010 . 1 . . . . 100 THR CA   . 15950 1 
      1215 . 1 1 100 100 THR CB   C 13  73.452 0.010 . 1 . . . . 100 THR CB   . 15950 1 
      1216 . 1 1 100 100 THR CG2  C 13  21.258 0.010 . 1 . . . . 100 THR CG2  . 15950 1 
      1217 . 1 1 100 100 THR N    N 15 115.598 0.010 . 1 . . . . 100 THR N    . 15950 1 
      1218 . 1 1 101 101 ASP H    H  1   8.988 0.010 . 1 . . . . 101 ASP HN   . 15950 1 
      1219 . 1 1 101 101 ASP HA   H  1   4.357 0.010 . 1 . . . . 101 ASP HA   . 15950 1 
      1220 . 1 1 101 101 ASP HB2  H  1   2.645 0.010 .  . . . . . 101 ASP HB*  . 15950 1 
      1221 . 1 1 101 101 ASP HB3  H  1   2.645 0.010 .  . . . . . 101 ASP HB*  . 15950 1 
      1222 . 1 1 101 101 ASP C    C 13 176.848 0.010 . 1 . . . . 101 ASP C    . 15950 1 
      1223 . 1 1 101 101 ASP CA   C 13  56.493 0.010 . 1 . . . . 101 ASP CA   . 15950 1 
      1224 . 1 1 101 101 ASP CB   C 13  39.973 0.010 . 1 . . . . 101 ASP CB   . 15950 1 
      1225 . 1 1 101 101 ASP N    N 15 121.468 0.010 . 1 . . . . 101 ASP N    . 15950 1 
      1226 . 1 1 102 102 GLN H    H  1   7.937 0.010 . 1 . . . . 102 GLN HN   . 15950 1 
      1227 . 1 1 102 102 GLN HA   H  1   4.415 0.010 . 1 . . . . 102 GLN HA   . 15950 1 
      1228 . 1 1 102 102 GLN HB2  H  1   1.691 0.010 . 2 . . . . 102 GLN HB2  . 15950 1 
      1229 . 1 1 102 102 GLN HB3  H  1   2.202 0.010 . 2 . . . . 102 GLN HB3  . 15950 1 
      1230 . 1 1 102 102 GLN HE21 H  1   7.414 0.010 . 2 . . . . 102 GLN HE21 . 15950 1 
      1231 . 1 1 102 102 GLN HE22 H  1   6.720 0.010 . 2 . . . . 102 GLN HE22 . 15950 1 
      1232 . 1 1 102 102 GLN HG2  H  1   2.210 0.010 . 2 . . . . 102 GLN HG2  . 15950 1 
      1233 . 1 1 102 102 GLN HG3  H  1   2.252 0.010 . 2 . . . . 102 GLN HG3  . 15950 1 
      1234 . 1 1 102 102 GLN C    C 13 175.252 0.010 . 1 . . . . 102 GLN C    . 15950 1 
      1235 . 1 1 102 102 GLN CA   C 13  55.097 0.010 . 1 . . . . 102 GLN CA   . 15950 1 
      1236 . 1 1 102 102 GLN CB   C 13  29.121 0.010 . 1 . . . . 102 GLN CB   . 15950 1 
      1237 . 1 1 102 102 GLN CG   C 13  34.017 0.010 . 1 . . . . 102 GLN CG   . 15950 1 
      1238 . 1 1 102 102 GLN N    N 15 117.199 0.010 . 1 . . . . 102 GLN N    . 15950 1 
      1239 . 1 1 102 102 GLN NE2  N 15 113.338 0.010 . 1 . . . . 102 GLN NE2  . 15950 1 
      1240 . 1 1 103 103 GLY H    H  1   7.431 0.010 . 1 . . . . 103 GLY HN   . 15950 1 
      1241 . 1 1 103 103 GLY HA2  H  1   4.504 0.010 .  . . . . . 103 GLY HA1  . 15950 1 
      1242 . 1 1 103 103 GLY HA3  H  1   3.868 0.010 . 2 . . . . 103 GLY HA2  . 15950 1 
      1243 . 1 1 103 103 GLY CA   C 13  44.051 0.010 . 1 . . . . 103 GLY CA   . 15950 1 
      1244 . 1 1 103 103 GLY N    N 15 110.056 0.010 . 1 . . . . 103 GLY N    . 15950 1 
      1245 . 1 1 104 104 PRO HA   H  1   5.057 0.010 . 1 . . . . 104 PRO HA   . 15950 1 
      1246 . 1 1 104 104 PRO HB2  H  1   1.696 0.010 . 2 . . . . 104 PRO HB2  . 15950 1 
      1247 . 1 1 104 104 PRO HB3  H  1   2.069 0.010 . 2 . . . . 104 PRO HB3  . 15950 1 
      1248 . 1 1 104 104 PRO HD2  H  1   3.552 0.010 . 2 . . . . 104 PRO HD2  . 15950 1 
      1249 . 1 1 104 104 PRO HD3  H  1   3.608 0.010 . 2 . . . . 104 PRO HD3  . 15950 1 
      1250 . 1 1 104 104 PRO HG2  H  1   1.987 0.010 . 2 . . . . 104 PRO HG2  . 15950 1 
      1251 . 1 1 104 104 PRO HG3  H  1   2.070 0.010 . 2 . . . . 104 PRO HG3  . 15950 1 
      1252 . 1 1 104 104 PRO C    C 13 177.873 0.010 . 1 . . . . 104 PRO C    . 15950 1 
      1253 . 1 1 104 104 PRO CA   C 13  62.464 0.010 . 1 . . . . 104 PRO CA   . 15950 1 
      1254 . 1 1 104 104 PRO CB   C 13  31.939 0.010 . 1 . . . . 104 PRO CB   . 15950 1 
      1255 . 1 1 104 104 PRO CD   C 13  49.518 0.010 . 1 . . . . 104 PRO CD   . 15950 1 
      1256 . 1 1 104 104 PRO CG   C 13  27.469 0.010 . 1 . . . . 104 PRO CG   . 15950 1 
      1257 . 1 1 105 105 VAL H    H  1   8.960 0.010 . 1 . . . . 105 VAL HN   . 15950 1 
      1258 . 1 1 105 105 VAL HA   H  1   4.678 0.010 . 1 . . . . 105 VAL HA   . 15950 1 
      1259 . 1 1 105 105 VAL HB   H  1   1.935 0.010 . 1 . . . . 105 VAL HB   . 15950 1 
      1260 . 1 1 105 105 VAL HG11 H  1   0.696 0.010 .  . . . . . 105 VAL HG1* . 15950 1 
      1261 . 1 1 105 105 VAL HG12 H  1   0.696 0.010 .  . . . . . 105 VAL HG1* . 15950 1 
      1262 . 1 1 105 105 VAL HG13 H  1   0.696 0.010 .  . . . . . 105 VAL HG1* . 15950 1 
      1263 . 1 1 105 105 VAL HG21 H  1   0.779 0.010 .  . . . . . 105 VAL HG2* . 15950 1 
      1264 . 1 1 105 105 VAL HG22 H  1   0.779 0.010 .  . . . . . 105 VAL HG2* . 15950 1 
      1265 . 1 1 105 105 VAL HG23 H  1   0.779 0.010 .  . . . . . 105 VAL HG2* . 15950 1 
      1266 . 1 1 105 105 VAL CA   C 13  58.474 0.010 . 1 . . . . 105 VAL CA   . 15950 1 
      1267 . 1 1 105 105 VAL CB   C 13  35.512 0.010 . 1 . . . . 105 VAL CB   . 15950 1 
      1268 . 1 1 105 105 VAL CG1  C 13  22.194 0.010 . 2 . . . . 105 VAL CG1  . 15950 1 
      1269 . 1 1 105 105 VAL CG2  C 13  20.281 0.010 . 2 . . . . 105 VAL CG2  . 15950 1 
      1270 . 1 1 105 105 VAL N    N 15 123.240 0.010 . 1 . . . . 105 VAL N    . 15950 1 
      1271 . 1 1 106 106 PRO HA   H  1   4.777 0.010 . 1 . . . . 106 PRO HA   . 15950 1 
      1272 . 1 1 106 106 PRO HB2  H  1   1.734 0.010 . 2 . . . . 106 PRO HB2  . 15950 1 
      1273 . 1 1 106 106 PRO HB3  H  1   2.018 0.010 . 2 . . . . 106 PRO HB3  . 15950 1 
      1274 . 1 1 106 106 PRO HD2  H  1   3.630 0.010 .  . . . . . 106 PRO HD*  . 15950 1 
      1275 . 1 1 106 106 PRO HD3  H  1   3.630 0.010 .  . . . . . 106 PRO HD*  . 15950 1 
      1276 . 1 1 106 106 PRO HG2  H  1   1.812 0.010 . 2 . . . . 106 PRO HG2  . 15950 1 
      1277 . 1 1 106 106 PRO HG3  H  1   2.072 0.010 . 2 . . . . 106 PRO HG3  . 15950 1 
      1278 . 1 1 106 106 PRO C    C 13 176.823 0.010 . 1 . . . . 106 PRO C    . 15950 1 
      1279 . 1 1 106 106 PRO CA   C 13  62.508 0.010 . 1 . . . . 106 PRO CA   . 15950 1 
      1280 . 1 1 106 106 PRO CB   C 13  31.650 0.010 . 1 . . . . 106 PRO CB   . 15950 1 
      1281 . 1 1 106 106 PRO CD   C 13  50.929 0.010 . 1 . . . . 106 PRO CD   . 15950 1 
      1282 . 1 1 106 106 PRO CG   C 13  27.501 0.010 . 1 . . . . 106 PRO CG   . 15950 1 
      1283 . 1 1 107 107 VAL H    H  1   8.835 0.010 . 1 . . . . 107 VAL HN   . 15950 1 
      1284 . 1 1 107 107 VAL HA   H  1   4.719 0.010 . 1 . . . . 107 VAL HA   . 15950 1 
      1285 . 1 1 107 107 VAL HB   H  1   1.653 0.010 . 1 . . . . 107 VAL HB   . 15950 1 
      1286 . 1 1 107 107 VAL HG11 H  1   0.685 0.010 .  . . . . . 107 VAL HG1* . 15950 1 
      1287 . 1 1 107 107 VAL HG12 H  1   0.685 0.010 .  . . . . . 107 VAL HG1* . 15950 1 
      1288 . 1 1 107 107 VAL HG13 H  1   0.685 0.010 .  . . . . . 107 VAL HG1* . 15950 1 
      1289 . 1 1 107 107 VAL HG21 H  1   0.389 0.010 .  . . . . . 107 VAL HG2* . 15950 1 
      1290 . 1 1 107 107 VAL HG22 H  1   0.389 0.010 .  . . . . . 107 VAL HG2* . 15950 1 
      1291 . 1 1 107 107 VAL HG23 H  1   0.389 0.010 .  . . . . . 107 VAL HG2* . 15950 1 
      1292 . 1 1 107 107 VAL C    C 13 173.661 0.010 . 1 . . . . 107 VAL C    . 15950 1 
      1293 . 1 1 107 107 VAL CA   C 13  59.026 0.010 . 1 . . . . 107 VAL CA   . 15950 1 
      1294 . 1 1 107 107 VAL CB   C 13  36.406 0.010 . 1 . . . . 107 VAL CB   . 15950 1 
      1295 . 1 1 107 107 VAL CG1  C 13  21.709 0.010 . 2 . . . . 107 VAL CG1  . 15950 1 
      1296 . 1 1 107 107 VAL CG2  C 13  18.986 0.010 . 2 . . . . 107 VAL CG2  . 15950 1 
      1297 . 1 1 107 107 VAL N    N 15 117.474 0.010 . 1 . . . . 107 VAL N    . 15950 1 
      1298 . 1 1 108 108 GLU H    H  1   7.698 0.010 . 1 . . . . 108 GLU HN   . 15950 1 
      1299 . 1 1 108 108 GLU HA   H  1   5.133 0.010 . 1 . . . . 108 GLU HA   . 15950 1 
      1300 . 1 1 108 108 GLU HB2  H  1   1.829 0.010 .  . . . . . 108 GLU HB*  . 15950 1 
      1301 . 1 1 108 108 GLU HB3  H  1   1.829 0.010 .  . . . . . 108 GLU HB*  . 15950 1 
      1302 . 1 1 108 108 GLU HG2  H  1   1.885 0.010 .  . . . . . 108 GLU HG*  . 15950 1 
      1303 . 1 1 108 108 GLU HG3  H  1   1.885 0.010 .  . . . . . 108 GLU HG*  . 15950 1 
      1304 . 1 1 108 108 GLU C    C 13 176.394 0.010 . 1 . . . . 108 GLU C    . 15950 1 
      1305 . 1 1 108 108 GLU CA   C 13  53.808 0.010 . 1 . . . . 108 GLU CA   . 15950 1 
      1306 . 1 1 108 108 GLU CB   C 13  33.984 0.010 . 1 . . . . 108 GLU CB   . 15950 1 
      1307 . 1 1 108 108 GLU CG   C 13  36.460 0.010 . 1 . . . . 108 GLU CG   . 15950 1 
      1308 . 1 1 108 108 GLU N    N 15 120.646 0.010 . 1 . . . . 108 GLU N    . 15950 1 
      1309 . 1 1 109 109 ILE H    H  1   8.690 0.010 . 1 . . . . 109 ILE HN   . 15950 1 
      1310 . 1 1 109 109 ILE HA   H  1   4.484 0.010 . 1 . . . . 109 ILE HA   . 15950 1 
      1311 . 1 1 109 109 ILE HB   H  1   2.088 0.010 . 1 . . . . 109 ILE HB   . 15950 1 
      1312 . 1 1 109 109 ILE HD11 H  1   0.607 0.010 .  . . . . . 109 ILE HD1* . 15950 1 
      1313 . 1 1 109 109 ILE HD12 H  1   0.607 0.010 .  . . . . . 109 ILE HD1* . 15950 1 
      1314 . 1 1 109 109 ILE HD13 H  1   0.607 0.010 .  . . . . . 109 ILE HD1* . 15950 1 
      1315 . 1 1 109 109 ILE HG12 H  1   1.054 0.010 . 2 . . . . 109 ILE HG12 . 15950 1 
      1316 . 1 1 109 109 ILE HG13 H  1   1.626 0.010 . 2 . . . . 109 ILE HG13 . 15950 1 
      1317 . 1 1 109 109 ILE HG21 H  1   0.657 0.010 .  . . . . . 109 ILE HG2* . 15950 1 
      1318 . 1 1 109 109 ILE HG22 H  1   0.657 0.010 .  . . . . . 109 ILE HG2* . 15950 1 
      1319 . 1 1 109 109 ILE HG23 H  1   0.657 0.010 .  . . . . . 109 ILE HG2* . 15950 1 
      1320 . 1 1 109 109 ILE C    C 13 177.313 0.010 . 1 . . . . 109 ILE C    . 15950 1 
      1321 . 1 1 109 109 ILE CA   C 13  61.789 0.010 . 1 . . . . 109 ILE CA   . 15950 1 
      1322 . 1 1 109 109 ILE CB   C 13  36.628 0.010 . 1 . . . . 109 ILE CB   . 15950 1 
      1323 . 1 1 109 109 ILE CD1  C 13  13.492 0.010 . 1 . . . . 109 ILE CD1  . 15950 1 
      1324 . 1 1 109 109 ILE CG1  C 13  28.013 0.010 . 1 . . . . 109 ILE CG1  . 15950 1 
      1325 . 1 1 109 109 ILE CG2  C 13  18.414 0.010 . 1 . . . . 109 ILE CG2  . 15950 1 
      1326 . 1 1 109 109 ILE N    N 15 124.739 0.010 . 1 . . . . 109 ILE N    . 15950 1 
      1327 . 1 1 110 110 THR H    H  1   9.300 0.010 . 1 . . . . 110 THR HN   . 15950 1 
      1328 . 1 1 110 110 THR HA   H  1   4.547 0.010 . 1 . . . . 110 THR HA   . 15950 1 
      1329 . 1 1 110 110 THR HB   H  1   4.264 0.010 . 1 . . . . 110 THR HB   . 15950 1 
      1330 . 1 1 110 110 THR HG21 H  1   1.175 0.010 .  . . . . . 110 THR HG2* . 15950 1 
      1331 . 1 1 110 110 THR HG22 H  1   1.175 0.010 .  . . . . . 110 THR HG2* . 15950 1 
      1332 . 1 1 110 110 THR HG23 H  1   1.175 0.010 .  . . . . . 110 THR HG2* . 15950 1 
      1333 . 1 1 110 110 THR C    C 13 174.904 0.010 . 1 . . . . 110 THR C    . 15950 1 
      1334 . 1 1 110 110 THR CA   C 13  62.260 0.010 . 1 . . . . 110 THR CA   . 15950 1 
      1335 . 1 1 110 110 THR CB   C 13  69.100 0.010 . 1 . . . . 110 THR CB   . 15950 1 
      1336 . 1 1 110 110 THR CG2  C 13  22.778 0.010 . 1 . . . . 110 THR CG2  . 15950 1 
      1337 . 1 1 110 110 THR N    N 15 122.544 0.010 . 1 . . . . 110 THR N    . 15950 1 
      1338 . 1 1 111 111 ALA H    H  1   7.673 0.010 . 1 . . . . 111 ALA HN   . 15950 1 
      1339 . 1 1 111 111 ALA HA   H  1   4.367 0.010 . 1 . . . . 111 ALA HA   . 15950 1 
      1340 . 1 1 111 111 ALA HB1  H  1   1.323 0.010 .  . . . . . 111 ALA HB*  . 15950 1 
      1341 . 1 1 111 111 ALA HB2  H  1   1.323 0.010 .  . . . . . 111 ALA HB*  . 15950 1 
      1342 . 1 1 111 111 ALA HB3  H  1   1.323 0.010 .  . . . . . 111 ALA HB*  . 15950 1 
      1343 . 1 1 111 111 ALA C    C 13 175.019 0.010 . 1 . . . . 111 ALA C    . 15950 1 
      1344 . 1 1 111 111 ALA CA   C 13  53.125 0.010 . 1 . . . . 111 ALA CA   . 15950 1 
      1345 . 1 1 111 111 ALA CB   C 13  21.539 0.010 . 1 . . . . 111 ALA CB   . 15950 1 
      1346 . 1 1 111 111 ALA N    N 15 123.153 0.010 . 1 . . . . 111 ALA N    . 15950 1 
      1347 . 1 1 112 112 VAL H    H  1   8.707 0.010 . 1 . . . . 112 VAL HN   . 15950 1 
      1348 . 1 1 112 112 VAL HA   H  1   4.129 0.010 . 1 . . . . 112 VAL HA   . 15950 1 
      1349 . 1 1 112 112 VAL HB   H  1   1.886 0.010 . 1 . . . . 112 VAL HB   . 15950 1 
      1350 . 1 1 112 112 VAL HG11 H  1   0.836 0.010 .  . . . . . 112 VAL HG1* . 15950 1 
      1351 . 1 1 112 112 VAL HG12 H  1   0.836 0.010 .  . . . . . 112 VAL HG1* . 15950 1 
      1352 . 1 1 112 112 VAL HG13 H  1   0.836 0.010 .  . . . . . 112 VAL HG1* . 15950 1 
      1353 . 1 1 112 112 VAL HG21 H  1   0.645 0.010 .  . . . . . 112 VAL HG2* . 15950 1 
      1354 . 1 1 112 112 VAL HG22 H  1   0.645 0.010 .  . . . . . 112 VAL HG2* . 15950 1 
      1355 . 1 1 112 112 VAL HG23 H  1   0.645 0.010 .  . . . . . 112 VAL HG2* . 15950 1 
      1356 . 1 1 112 112 VAL C    C 13 174.755 0.010 . 1 . . . . 112 VAL C    . 15950 1 
      1357 . 1 1 112 112 VAL CA   C 13  62.898 0.010 . 1 . . . . 112 VAL CA   . 15950 1 
      1358 . 1 1 112 112 VAL CB   C 13  33.379 0.010 . 1 . . . . 112 VAL CB   . 15950 1 
      1359 . 1 1 112 112 VAL CG1  C 13  21.428 0.010 . 2 . . . . 112 VAL CG1  . 15950 1 
      1360 . 1 1 112 112 VAL CG2  C 13  20.857 0.010 . 2 . . . . 112 VAL CG2  . 15950 1 
      1361 . 1 1 112 112 VAL N    N 15 122.369 0.010 . 1 . . . . 112 VAL N    . 15950 1 
      1362 . 1 1 113 113 GLU H    H  1   8.144 0.010 . 1 . . . . 113 GLU HN   . 15950 1 
      1363 . 1 1 113 113 GLU HA   H  1   4.645 0.010 . 1 . . . . 113 GLU HA   . 15950 1 
      1364 . 1 1 113 113 GLU HB2  H  1   1.232 0.010 . 2 . . . . 113 GLU HB2  . 15950 1 
      1365 . 1 1 113 113 GLU HB3  H  1   2.127 0.010 . 2 . . . . 113 GLU HB3  . 15950 1 
      1366 . 1 1 113 113 GLU HG2  H  1   1.905 0.010 . 2 . . . . 113 GLU HG2  . 15950 1 
      1367 . 1 1 113 113 GLU HG3  H  1   1.980 0.010 . 2 . . . . 113 GLU HG3  . 15950 1 
      1368 . 1 1 113 113 GLU C    C 13 175.102 0.010 . 1 . . . . 113 GLU C    . 15950 1 
      1369 . 1 1 113 113 GLU CA   C 13  54.080 0.010 . 1 . . . . 113 GLU CA   . 15950 1 
      1370 . 1 1 113 113 GLU CB   C 13  31.234 0.010 . 1 . . . . 113 GLU CB   . 15950 1 
      1371 . 1 1 113 113 GLU CG   C 13  35.784 0.010 . 1 . . . . 113 GLU CG   . 15950 1 
      1372 . 1 1 113 113 GLU N    N 15 127.435 0.010 . 1 . . . . 113 GLU N    . 15950 1 
      1373 . 1 1 114 114 ASP H    H  1   8.472 0.010 . 1 . . . . 114 ASP HN   . 15950 1 
      1374 . 1 1 114 114 ASP HA   H  1   4.209 0.010 . 1 . . . . 114 ASP HA   . 15950 1 
      1375 . 1 1 114 114 ASP HB2  H  1   2.593 0.010 .  . . . . . 114 ASP HB*  . 15950 1 
      1376 . 1 1 114 114 ASP HB3  H  1   2.593 0.010 .  . . . . . 114 ASP HB*  . 15950 1 
      1377 . 1 1 114 114 ASP C    C 13 177.679 0.010 . 1 . . . . 114 ASP C    . 15950 1 
      1378 . 1 1 114 114 ASP CA   C 13  58.334 0.010 . 1 . . . . 114 ASP CA   . 15950 1 
      1379 . 1 1 114 114 ASP CB   C 13  40.347 0.010 . 1 . . . . 114 ASP CB   . 15950 1 
      1380 . 1 1 114 114 ASP N    N 15 119.844 0.010 . 1 . . . . 114 ASP N    . 15950 1 
      1381 . 1 1 115 115 ASP H    H  1   8.475 0.010 . 1 . . . . 115 ASP HN   . 15950 1 
      1382 . 1 1 115 115 ASP HA   H  1   4.848 0.010 . 1 . . . . 115 ASP HA   . 15950 1 
      1383 . 1 1 115 115 ASP HB2  H  1   2.574 0.010 . 2 . . . . 115 ASP HB2  . 15950 1 
      1384 . 1 1 115 115 ASP HB3  H  1   2.714 0.010 . 2 . . . . 115 ASP HB3  . 15950 1 
      1385 . 1 1 115 115 ASP C    C 13 175.968 0.010 . 1 . . . . 115 ASP C    . 15950 1 
      1386 . 1 1 115 115 ASP CA   C 13  53.290 0.010 . 1 . . . . 115 ASP CA   . 15950 1 
      1387 . 1 1 115 115 ASP CB   C 13  42.080 0.010 . 1 . . . . 115 ASP CB   . 15950 1 
      1388 . 1 1 115 115 ASP N    N 15 114.364 0.010 . 1 . . . . 115 ASP N    . 15950 1 
      1389 . 1 1 116 116 HIS H    H  1   7.185 0.010 . 1 . . . . 116 HIS HN   . 15950 1 
      1390 . 1 1 116 116 HIS HA   H  1   5.106 0.010 . 1 . . . . 116 HIS HA   . 15950 1 
      1391 . 1 1 116 116 HIS HB2  H  1   2.905 0.010 . 2 . . . . 116 HIS HB2  . 15950 1 
      1392 . 1 1 116 116 HIS HB3  H  1   2.717 0.010 . 2 . . . . 116 HIS HB3  . 15950 1 
      1393 . 1 1 116 116 HIS HD2  H  1   6.262 0.010 . 1 . . . . 116 HIS HD2  . 15950 1 
      1394 . 1 1 116 116 HIS HE1  H  1   7.603 0.010 . 1 . . . . 116 HIS HE1  . 15950 1 
      1395 . 1 1 116 116 HIS C    C 13 172.393 0.010 . 1 . . . . 116 HIS C    . 15950 1 
      1396 . 1 1 116 116 HIS CA   C 13  56.099 0.010 . 1 . . . . 116 HIS CA   . 15950 1 
      1397 . 1 1 116 116 HIS CB   C 13  33.289 0.010 . 1 . . . . 116 HIS CB   . 15950 1 
      1398 . 1 1 116 116 HIS CD2  C 13 122.421 0.010 . 1 . . . . 116 HIS CD2  . 15950 1 
      1399 . 1 1 116 116 HIS CE1  C 13 138.869 0.010 . 1 . . . . 116 HIS CE1  . 15950 1 
      1400 . 1 1 116 116 HIS N    N 15 117.212 0.010 . 1 . . . . 116 HIS N    . 15950 1 
      1401 . 1 1 117 117 VAL H    H  1   9.130 0.010 . 1 . . . . 117 VAL HN   . 15950 1 
      1402 . 1 1 117 117 VAL HA   H  1   4.649 0.010 . 1 . . . . 117 VAL HA   . 15950 1 
      1403 . 1 1 117 117 VAL HB   H  1   2.135 0.010 . 1 . . . . 117 VAL HB   . 15950 1 
      1404 . 1 1 117 117 VAL HG11 H  1   0.834 0.010 .  . . . . . 117 VAL HG1* . 15950 1 
      1405 . 1 1 117 117 VAL HG12 H  1   0.834 0.010 .  . . . . . 117 VAL HG1* . 15950 1 
      1406 . 1 1 117 117 VAL HG13 H  1   0.834 0.010 .  . . . . . 117 VAL HG1* . 15950 1 
      1407 . 1 1 117 117 VAL HG21 H  1   0.731 0.010 .  . . . . . 117 VAL HG2* . 15950 1 
      1408 . 1 1 117 117 VAL HG22 H  1   0.731 0.010 .  . . . . . 117 VAL HG2* . 15950 1 
      1409 . 1 1 117 117 VAL HG23 H  1   0.731 0.010 .  . . . . . 117 VAL HG2* . 15950 1 
      1410 . 1 1 117 117 VAL C    C 13 173.832 0.010 . 1 . . . . 117 VAL C    . 15950 1 
      1411 . 1 1 117 117 VAL CA   C 13  59.555 0.010 . 1 . . . . 117 VAL CA   . 15950 1 
      1412 . 1 1 117 117 VAL CB   C 13  34.676 0.010 . 1 . . . . 117 VAL CB   . 15950 1 
      1413 . 1 1 117 117 VAL CG1  C 13  23.642 0.010 . 2 . . . . 117 VAL CG1  . 15950 1 
      1414 . 1 1 117 117 VAL CG2  C 13  20.647 0.010 . 2 . . . . 117 VAL CG2  . 15950 1 
      1415 . 1 1 117 117 VAL N    N 15 114.046 0.010 . 1 . . . . 117 VAL N    . 15950 1 
      1416 . 1 1 118 118 VAL H    H  1   8.680 0.010 . 1 . . . . 118 VAL HN   . 15950 1 
      1417 . 1 1 118 118 VAL HA   H  1   4.747 0.010 . 1 . . . . 118 VAL HA   . 15950 1 
      1418 . 1 1 118 118 VAL HB   H  1   1.901 0.010 . 1 . . . . 118 VAL HB   . 15950 1 
      1419 . 1 1 118 118 VAL HG11 H  1   0.803 0.010 .  . . . . . 118 VAL HG1* . 15950 1 
      1420 . 1 1 118 118 VAL HG12 H  1   0.803 0.010 .  . . . . . 118 VAL HG1* . 15950 1 
      1421 . 1 1 118 118 VAL HG13 H  1   0.803 0.010 .  . . . . . 118 VAL HG1* . 15950 1 
      1422 . 1 1 118 118 VAL HG21 H  1   0.699 0.010 .  . . . . . 118 VAL HG2* . 15950 1 
      1423 . 1 1 118 118 VAL HG22 H  1   0.699 0.010 .  . . . . . 118 VAL HG2* . 15950 1 
      1424 . 1 1 118 118 VAL HG23 H  1   0.699 0.010 .  . . . . . 118 VAL HG2* . 15950 1 
      1425 . 1 1 118 118 VAL C    C 13 175.836 0.010 . 1 . . . . 118 VAL C    . 15950 1 
      1426 . 1 1 118 118 VAL CA   C 13  62.159 0.010 . 1 . . . . 118 VAL CA   . 15950 1 
      1427 . 1 1 118 118 VAL CB   C 13  31.887 0.010 . 1 . . . . 118 VAL CB   . 15950 1 
      1428 . 1 1 118 118 VAL CG1  C 13  21.836 0.010 . 2 . . . . 118 VAL CG1  . 15950 1 
      1429 . 1 1 118 118 VAL CG2  C 13  21.765 0.010 . 2 . . . . 118 VAL CG2  . 15950 1 
      1430 . 1 1 118 118 VAL N    N 15 125.095 0.010 . 1 . . . . 118 VAL N    . 15950 1 
      1431 . 1 1 119 119 VAL H    H  1   9.057 0.010 . 1 . . . . 119 VAL HN   . 15950 1 
      1432 . 1 1 119 119 VAL HA   H  1   5.231 0.010 . 1 . . . . 119 VAL HA   . 15950 1 
      1433 . 1 1 119 119 VAL HB   H  1   1.820 0.010 . 1 . . . . 119 VAL HB   . 15950 1 
      1434 . 1 1 119 119 VAL HG11 H  1   0.835 0.010 .  . . . . . 119 VAL HG1* . 15950 1 
      1435 . 1 1 119 119 VAL HG12 H  1   0.835 0.010 .  . . . . . 119 VAL HG1* . 15950 1 
      1436 . 1 1 119 119 VAL HG13 H  1   0.835 0.010 .  . . . . . 119 VAL HG1* . 15950 1 
      1437 . 1 1 119 119 VAL HG21 H  1   0.834 0.010 .  . . . . . 119 VAL HG2* . 15950 1 
      1438 . 1 1 119 119 VAL HG22 H  1   0.834 0.010 .  . . . . . 119 VAL HG2* . 15950 1 
      1439 . 1 1 119 119 VAL HG23 H  1   0.834 0.010 .  . . . . . 119 VAL HG2* . 15950 1 
      1440 . 1 1 119 119 VAL C    C 13 173.747 0.010 . 1 . . . . 119 VAL C    . 15950 1 
      1441 . 1 1 119 119 VAL CA   C 13  58.326 0.010 . 1 . . . . 119 VAL CA   . 15950 1 
      1442 . 1 1 119 119 VAL CB   C 13  34.387 0.010 . 1 . . . . 119 VAL CB   . 15950 1 
      1443 . 1 1 119 119 VAL CG1  C 13  22.484 0.010 . 2 . . . . 119 VAL CG1  . 15950 1 
      1444 . 1 1 119 119 VAL CG2  C 13  19.505 0.010 . 2 . . . . 119 VAL CG2  . 15950 1 
      1445 . 1 1 119 119 VAL N    N 15 121.494 0.010 . 1 . . . . 119 VAL N    . 15950 1 
      1446 . 1 1 120 120 ASP H    H  1   8.926 0.010 . 1 . . . . 120 ASP HN   . 15950 1 
      1447 . 1 1 120 120 ASP HA   H  1   5.174 0.010 . 1 . . . . 120 ASP HA   . 15950 1 
      1448 . 1 1 120 120 ASP HB2  H  1   2.428 0.010 . 2 . . . . 120 ASP HB2  . 15950 1 
      1449 . 1 1 120 120 ASP HB3  H  1   2.998 0.010 . 2 . . . . 120 ASP HB3  . 15950 1 
      1450 . 1 1 120 120 ASP C    C 13 177.982 0.010 . 1 . . . . 120 ASP C    . 15950 1 
      1451 . 1 1 120 120 ASP CA   C 13  52.749 0.010 . 1 . . . . 120 ASP CA   . 15950 1 
      1452 . 1 1 120 120 ASP CB   C 13  44.542 0.010 . 1 . . . . 120 ASP CB   . 15950 1 
      1453 . 1 1 120 120 ASP N    N 15 121.454 0.010 . 1 . . . . 120 ASP N    . 15950 1 
      1454 . 1 1 121 121 GLY H    H  1   8.674 0.010 . 1 . . . . 121 GLY HN   . 15950 1 
      1455 . 1 1 121 121 GLY HA2  H  1   4.702 0.010 .  . . . . . 121 GLY HA1  . 15950 1 
      1456 . 1 1 121 121 GLY HA3  H  1   3.573 0.010 . 2 . . . . 121 GLY HA2  . 15950 1 
      1457 . 1 1 121 121 GLY C    C 13 175.041 0.010 . 1 . . . . 121 GLY C    . 15950 1 
      1458 . 1 1 121 121 GLY CA   C 13  45.319 0.010 . 1 . . . . 121 GLY CA   . 15950 1 
      1459 . 1 1 121 121 GLY N    N 15 114.850 0.010 . 1 . . . . 121 GLY N    . 15950 1 
      1460 . 1 1 122 122 ASN H    H  1   8.762 0.010 . 1 . . . . 122 ASN HN   . 15950 1 
      1461 . 1 1 122 122 ASN HA   H  1   4.183 0.010 . 1 . . . . 122 ASN HA   . 15950 1 
      1462 . 1 1 122 122 ASN HB2  H  1   2.178 0.010 . 2 . . . . 122 ASN HB2  . 15950 1 
      1463 . 1 1 122 122 ASN HB3  H  1   2.780 0.010 . 2 . . . . 122 ASN HB3  . 15950 1 
      1464 . 1 1 122 122 ASN HD21 H  1   8.633 0.010 . 2 . . . . 122 ASN HD21 . 15950 1 
      1465 . 1 1 122 122 ASN HD22 H  1   6.548 0.010 . 2 . . . . 122 ASN HD22 . 15950 1 
      1466 . 1 1 122 122 ASN C    C 13 175.406 0.010 . 1 . . . . 122 ASN C    . 15950 1 
      1467 . 1 1 122 122 ASN CA   C 13  54.686 0.010 . 1 . . . . 122 ASN CA   . 15950 1 
      1468 . 1 1 122 122 ASN CB   C 13  40.139 0.010 . 1 . . . . 122 ASN CB   . 15950 1 
      1469 . 1 1 122 122 ASN N    N 15 121.618 0.010 . 1 . . . . 122 ASN N    . 15950 1 
      1470 . 1 1 122 122 ASN ND2  N 15 120.943 0.010 . 1 . . . . 122 ASN ND2  . 15950 1 
      1471 . 1 1 123 123 HIS H    H  1   8.929 0.010 . 1 . . . . 123 HIS HN   . 15950 1 
      1472 . 1 1 123 123 HIS HA   H  1   4.005 0.010 . 1 . . . . 123 HIS HA   . 15950 1 
      1473 . 1 1 123 123 HIS HB2  H  1   2.586 0.010 . 2 . . . . 123 HIS HB2  . 15950 1 
      1474 . 1 1 123 123 HIS HB3  H  1   3.182 0.010 . 2 . . . . 123 HIS HB3  . 15950 1 
      1475 . 1 1 123 123 HIS HD2  H  1   6.968 0.010 . 1 . . . . 123 HIS HD2  . 15950 1 
      1476 . 1 1 123 123 HIS HE1  H  1   6.539 0.010 . 1 . . . . 123 HIS HE1  . 15950 1 
      1477 . 1 1 123 123 HIS C    C 13 177.325 0.010 . 1 . . . . 123 HIS C    . 15950 1 
      1478 . 1 1 123 123 HIS CA   C 13  58.768 0.010 . 1 . . . . 123 HIS CA   . 15950 1 
      1479 . 1 1 123 123 HIS CB   C 13  31.172 0.010 . 1 . . . . 123 HIS CB   . 15950 1 
      1480 . 1 1 123 123 HIS CD2  C 13 117.961 0.010 . 1 . . . . 123 HIS CD2  . 15950 1 
      1481 . 1 1 123 123 HIS CE1  C 13 136.629 0.010 . 1 . . . . 123 HIS CE1  . 15950 1 
      1482 . 1 1 123 123 HIS N    N 15 124.165 0.010 . 1 . . . . 123 HIS N    . 15950 1 
      1483 . 1 1 124 124 MET H    H  1   8.266 0.010 . 1 . . . . 124 MET HN   . 15950 1 
      1484 . 1 1 124 124 MET HA   H  1   4.048 0.010 . 1 . . . . 124 MET HA   . 15950 1 
      1485 . 1 1 124 124 MET HB2  H  1   1.698 0.010 . 2 . . . . 124 MET HB2  . 15950 1 
      1486 . 1 1 124 124 MET HB3  H  1   1.854 0.010 . 2 . . . . 124 MET HB3  . 15950 1 
      1487 . 1 1 124 124 MET HE1  H  1   1.991 0.010 .  . . . . . 124 MET HE*  . 15950 1 
      1488 . 1 1 124 124 MET HE2  H  1   1.991 0.010 .  . . . . . 124 MET HE*  . 15950 1 
      1489 . 1 1 124 124 MET HE3  H  1   1.991 0.010 .  . . . . . 124 MET HE*  . 15950 1 
      1490 . 1 1 124 124 MET HG2  H  1   2.200 0.010 . 2 . . . . 124 MET HG2  . 15950 1 
      1491 . 1 1 124 124 MET HG3  H  1   2.335 0.010 . 2 . . . . 124 MET HG3  . 15950 1 
      1492 . 1 1 124 124 MET CA   C 13  58.994 0.010 . 1 . . . . 124 MET CA   . 15950 1 
      1493 . 1 1 124 124 MET CB   C 13  32.777 0.010 . 1 . . . . 124 MET CB   . 15950 1 
      1494 . 1 1 124 124 MET CE   C 13  17.396 0.010 . 1 . . . . 124 MET CE   . 15950 1 
      1495 . 1 1 124 124 MET CG   C 13  31.562 0.010 . 1 . . . . 124 MET CG   . 15950 1 
      1496 . 1 1 124 124 MET N    N 15 129.443 0.010 . 1 . . . . 124 MET N    . 15950 1 
      1497 . 1 1 125 125 LEU H    H  1   8.094 0.010 . 1 . . . . 125 LEU HN   . 15950 1 
      1498 . 1 1 125 125 LEU HA   H  1   4.455 0.010 . 1 . . . . 125 LEU HA   . 15950 1 
      1499 . 1 1 125 125 LEU HB2  H  1   1.569 0.010 .  . . . . . 125 LEU HB*  . 15950 1 
      1500 . 1 1 125 125 LEU HB3  H  1   1.569 0.010 .  . . . . . 125 LEU HB*  . 15950 1 
      1501 . 1 1 125 125 LEU HD11 H  1   0.651 0.010 .  . . . . . 125 LEU HD1* . 15950 1 
      1502 . 1 1 125 125 LEU HD12 H  1   0.651 0.010 .  . . . . . 125 LEU HD1* . 15950 1 
      1503 . 1 1 125 125 LEU HD13 H  1   0.651 0.010 .  . . . . . 125 LEU HD1* . 15950 1 
      1504 . 1 1 125 125 LEU C    C 13 177.860 0.010 . 1 . . . . 125 LEU C    . 15950 1 
      1505 . 1 1 125 125 LEU CA   C 13  53.517 0.010 . 1 . . . . 125 LEU CA   . 15950 1 
      1506 . 1 1 125 125 LEU CB   C 13  42.462 0.010 . 1 . . . . 125 LEU CB   . 15950 1 
      1507 . 1 1 125 125 LEU CD2  C 13  22.455 0.010 . 2 . . . . 125 LEU CD2  . 15950 1 
      1508 . 1 1 125 125 LEU CG   C 13  25.413 0.010 . 1 . . . . 125 LEU CG   . 15950 1 
      1509 . 1 1 126 126 ALA H    H  1   8.089 0.010 . 1 . . . . 126 ALA HN   . 15950 1 
      1510 . 1 1 126 126 ALA HA   H  1   3.966 0.010 . 1 . . . . 126 ALA HA   . 15950 1 
      1511 . 1 1 126 126 ALA HB1  H  1   1.429 0.010 .  . . . . . 126 ALA HB*  . 15950 1 
      1512 . 1 1 126 126 ALA HB2  H  1   1.429 0.010 .  . . . . . 126 ALA HB*  . 15950 1 
      1513 . 1 1 126 126 ALA HB3  H  1   1.429 0.010 .  . . . . . 126 ALA HB*  . 15950 1 
      1514 . 1 1 126 126 ALA C    C 13 179.135 0.010 . 1 . . . . 126 ALA C    . 15950 1 
      1515 . 1 1 126 126 ALA CA   C 13  54.170 0.010 . 1 . . . . 126 ALA CA   . 15950 1 
      1516 . 1 1 126 126 ALA CB   C 13  18.687 0.010 . 1 . . . . 126 ALA CB   . 15950 1 
      1517 . 1 1 126 126 ALA N    N 15 126.095 0.010 . 1 . . . . 126 ALA N    . 15950 1 
      1518 . 1 1 127 127 GLY H    H  1   9.499 0.010 . 1 . . . . 127 GLY HN   . 15950 1 
      1519 . 1 1 127 127 GLY HA2  H  1   4.207 0.010 .  . . . . . 127 GLY HA1  . 15950 1 
      1520 . 1 1 127 127 GLY HA3  H  1   3.598 0.010 . 2 . . . . 127 GLY HA2  . 15950 1 
      1521 . 1 1 127 127 GLY C    C 13 173.568 0.010 . 1 . . . . 127 GLY C    . 15950 1 
      1522 . 1 1 127 127 GLY CA   C 13  45.846 0.010 . 1 . . . . 127 GLY CA   . 15950 1 
      1523 . 1 1 127 127 GLY N    N 15 110.073 0.010 . 1 . . . . 127 GLY N    . 15950 1 
      1524 . 1 1 128 128 GLN H    H  1   7.514 0.010 . 1 . . . . 128 GLN HN   . 15950 1 
      1525 . 1 1 128 128 GLN HA   H  1   4.496 0.010 . 1 . . . . 128 GLN HA   . 15950 1 
      1526 . 1 1 128 128 GLN HB2  H  1   1.878 0.010 . 2 . . . . 128 GLN HB2  . 15950 1 
      1527 . 1 1 128 128 GLN HB3  H  1   1.979 0.010 . 2 . . . . 128 GLN HB3  . 15950 1 
      1528 . 1 1 128 128 GLN HE21 H  1   7.479 0.010 . 2 . . . . 128 GLN HE21 . 15950 1 
      1529 . 1 1 128 128 GLN HE22 H  1   6.760 0.010 . 2 . . . . 128 GLN HE22 . 15950 1 
      1530 . 1 1 128 128 GLN HG2  H  1   2.086 0.010 . 2 . . . . 128 GLN HG2  . 15950 1 
      1531 . 1 1 128 128 GLN HG3  H  1   2.145 0.010 . 2 . . . . 128 GLN HG3  . 15950 1 
      1532 . 1 1 128 128 GLN C    C 13 174.790 0.010 . 1 . . . . 128 GLN C    . 15950 1 
      1533 . 1 1 128 128 GLN CA   C 13  54.948 0.010 . 1 . . . . 128 GLN CA   . 15950 1 
      1534 . 1 1 128 128 GLN CB   C 13  29.181 0.010 . 1 . . . . 128 GLN CB   . 15950 1 
      1535 . 1 1 128 128 GLN CG   C 13  33.252 0.010 . 1 . . . . 128 GLN CG   . 15950 1 
      1536 . 1 1 128 128 GLN N    N 15 117.842 0.010 . 1 . . . . 128 GLN N    . 15950 1 
      1537 . 1 1 128 128 GLN NE2  N 15 113.530 0.010 . 1 . . . . 128 GLN NE2  . 15950 1 
      1538 . 1 1 129 129 ASN H    H  1   8.689 0.010 . 1 . . . . 129 ASN HN   . 15950 1 
      1539 . 1 1 129 129 ASN HA   H  1   4.857 0.010 . 1 . . . . 129 ASN HA   . 15950 1 
      1540 . 1 1 129 129 ASN HB2  H  1   2.612 0.010 . 2 . . . . 129 ASN HB2  . 15950 1 
      1541 . 1 1 129 129 ASN HB3  H  1   2.987 0.010 . 2 . . . . 129 ASN HB3  . 15950 1 
      1542 . 1 1 129 129 ASN HD21 H  1   7.771 0.010 . 2 . . . . 129 ASN HD21 . 15950 1 
      1543 . 1 1 129 129 ASN HD22 H  1   6.829 0.010 . 2 . . . . 129 ASN HD22 . 15950 1 
      1544 . 1 1 129 129 ASN C    C 13 174.325 0.010 . 1 . . . . 129 ASN C    . 15950 1 
      1545 . 1 1 129 129 ASN CA   C 13  52.568 0.010 . 1 . . . . 129 ASN CA   . 15950 1 
      1546 . 1 1 129 129 ASN CB   C 13  38.035 0.010 . 1 . . . . 129 ASN CB   . 15950 1 
      1547 . 1 1 129 129 ASN N    N 15 122.739 0.010 . 1 . . . . 129 ASN N    . 15950 1 
      1548 . 1 1 129 129 ASN ND2  N 15 115.379 0.010 . 1 . . . . 129 ASN ND2  . 15950 1 
      1549 . 1 1 130 130 LEU H    H  1   8.742 0.010 . 1 . . . . 130 LEU HN   . 15950 1 
      1550 . 1 1 130 130 LEU HA   H  1   4.918 0.010 . 1 . . . . 130 LEU HA   . 15950 1 
      1551 . 1 1 130 130 LEU HB2  H  1   0.958 0.010 . 2 . . . . 130 LEU HB2  . 15950 1 
      1552 . 1 1 130 130 LEU HB3  H  1   1.515 0.010 . 2 . . . . 130 LEU HB3  . 15950 1 
      1553 . 1 1 130 130 LEU HD11 H  1   0.955 0.010 .  . . . . . 130 LEU HD1* . 15950 1 
      1554 . 1 1 130 130 LEU HD12 H  1   0.955 0.010 .  . . . . . 130 LEU HD1* . 15950 1 
      1555 . 1 1 130 130 LEU HD13 H  1   0.955 0.010 .  . . . . . 130 LEU HD1* . 15950 1 
      1556 . 1 1 130 130 LEU HD21 H  1   0.648 0.010 .  . . . . . 130 LEU HD2* . 15950 1 
      1557 . 1 1 130 130 LEU HD22 H  1   0.648 0.010 .  . . . . . 130 LEU HD2* . 15950 1 
      1558 . 1 1 130 130 LEU HD23 H  1   0.648 0.010 .  . . . . . 130 LEU HD2* . 15950 1 
      1559 . 1 1 130 130 LEU HG   H  1   1.680 0.010 . 1 . . . . 130 LEU HG   . 15950 1 
      1560 . 1 1 130 130 LEU C    C 13 176.095 0.010 . 1 . . . . 130 LEU C    . 15950 1 
      1561 . 1 1 130 130 LEU CA   C 13  53.691 0.010 . 1 . . . . 130 LEU CA   . 15950 1 
      1562 . 1 1 130 130 LEU CB   C 13  46.814 0.010 . 1 . . . . 130 LEU CB   . 15950 1 
      1563 . 1 1 130 130 LEU CD1  C 13  26.871 0.010 . 2 . . . . 130 LEU CD1  . 15950 1 
      1564 . 1 1 130 130 LEU CD2  C 13  23.359 0.010 . 2 . . . . 130 LEU CD2  . 15950 1 
      1565 . 1 1 130 130 LEU CG   C 13  26.668 0.010 . 1 . . . . 130 LEU CG   . 15950 1 
      1566 . 1 1 130 130 LEU N    N 15 121.242 0.010 . 1 . . . . 130 LEU N    . 15950 1 
      1567 . 1 1 131 131 LYS H    H  1   8.809 0.010 . 1 . . . . 131 LYS HN   . 15950 1 
      1568 . 1 1 131 131 LYS HA   H  1   4.918 0.010 . 1 . . . . 131 LYS HA   . 15950 1 
      1569 . 1 1 131 131 LYS HB2  H  1   1.483 0.010 . 2 . . . . 131 LYS HB2  . 15950 1 
      1570 . 1 1 131 131 LYS HB3  H  1   1.708 0.010 . 2 . . . . 131 LYS HB3  . 15950 1 
      1571 . 1 1 131 131 LYS HD2  H  1   1.558 0.010 .  . . . . . 131 LYS HD*  . 15950 1 
      1572 . 1 1 131 131 LYS HD3  H  1   1.558 0.010 .  . . . . . 131 LYS HD*  . 15950 1 
      1573 . 1 1 131 131 LYS HE2  H  1   2.808 0.010 . 2 . . . . 131 LYS HE2  . 15950 1 
      1574 . 1 1 131 131 LYS HE3  H  1   2.847 0.010 . 2 . . . . 131 LYS HE3  . 15950 1 
      1575 . 1 1 131 131 LYS HG2  H  1   1.161 0.010 . 2 . . . . 131 LYS HG2  . 15950 1 
      1576 . 1 1 131 131 LYS HG3  H  1   1.200 0.010 . 2 . . . . 131 LYS HG3  . 15950 1 
      1577 . 1 1 131 131 LYS C    C 13 175.508 0.010 . 1 . . . . 131 LYS C    . 15950 1 
      1578 . 1 1 131 131 LYS CA   C 13  55.333 0.010 . 1 . . . . 131 LYS CA   . 15950 1 
      1579 . 1 1 131 131 LYS CB   C 13  33.962 0.010 . 1 . . . . 131 LYS CB   . 15950 1 
      1580 . 1 1 131 131 LYS CD   C 13  29.021 0.010 . 1 . . . . 131 LYS CD   . 15950 1 
      1581 . 1 1 131 131 LYS CE   C 13  41.996 0.010 . 1 . . . . 131 LYS CE   . 15950 1 
      1582 . 1 1 131 131 LYS CG   C 13  24.806 0.010 . 1 . . . . 131 LYS CG   . 15950 1 
      1583 . 1 1 131 131 LYS N    N 15 122.071 0.010 . 1 . . . . 131 LYS N    . 15950 1 
      1584 . 1 1 132 132 PHE H    H  1   9.436 0.010 . 1 . . . . 132 PHE HN   . 15950 1 
      1585 . 1 1 132 132 PHE HA   H  1   5.427 0.010 . 1 . . . . 132 PHE HA   . 15950 1 
      1586 . 1 1 132 132 PHE HB2  H  1   2.456 0.010 . 2 . . . . 132 PHE HB2  . 15950 1 
      1587 . 1 1 132 132 PHE HB3  H  1   2.981 0.010 . 2 . . . . 132 PHE HB3  . 15950 1 
      1588 . 1 1 132 132 PHE HD1  H  1   6.785 0.010 .  . . . . . 132 PHE HD*  . 15950 1 
      1589 . 1 1 132 132 PHE HD2  H  1   6.785 0.010 .  . . . . . 132 PHE HD*  . 15950 1 
      1590 . 1 1 132 132 PHE HE1  H  1   6.784 0.010 .  . . . . . 132 PHE HE*  . 15950 1 
      1591 . 1 1 132 132 PHE HE2  H  1   6.784 0.010 .  . . . . . 132 PHE HE*  . 15950 1 
      1592 . 1 1 132 132 PHE HZ   H  1   6.357 0.010 . 1 . . . . 132 PHE HZ   . 15950 1 
      1593 . 1 1 132 132 PHE C    C 13 175.715 0.010 . 1 . . . . 132 PHE C    . 15950 1 
      1594 . 1 1 132 132 PHE CA   C 13  56.665 0.010 . 1 . . . . 132 PHE CA   . 15950 1 
      1595 . 1 1 132 132 PHE CB   C 13  42.263 0.010 . 1 . . . . 132 PHE CB   . 15950 1 
      1596 . 1 1 132 132 PHE CD1  C 13 131.767 0.010 . 3 . . . . 132 PHE CD1  . 15950 1 
      1597 . 1 1 132 132 PHE CE1  C 13 131.584 0.010 . 3 . . . . 132 PHE CE1  . 15950 1 
      1598 . 1 1 132 132 PHE CZ   C 13 128.248 0.010 . 1 . . . . 132 PHE CZ   . 15950 1 
      1599 . 1 1 132 132 PHE N    N 15 125.247 0.010 . 1 . . . . 132 PHE N    . 15950 1 
      1600 . 1 1 133 133 ASN H    H  1   8.680 0.010 . 1 . . . . 133 ASN HN   . 15950 1 
      1601 . 1 1 133 133 ASN HA   H  1   5.249 0.010 . 1 . . . . 133 ASN HA   . 15950 1 
      1602 . 1 1 133 133 ASN HB2  H  1   2.644 0.010 .  . . . . . 133 ASN HB*  . 15950 1 
      1603 . 1 1 133 133 ASN HB3  H  1   2.644 0.010 .  . . . . . 133 ASN HB*  . 15950 1 
      1604 . 1 1 133 133 ASN HD21 H  1   7.816 0.010 . 2 . . . . 133 ASN HD21 . 15950 1 
      1605 . 1 1 133 133 ASN HD22 H  1   6.512 0.010 . 2 . . . . 133 ASN HD22 . 15950 1 
      1606 . 1 1 133 133 ASN C    C 13 174.433 0.010 . 1 . . . . 133 ASN C    . 15950 1 
      1607 . 1 1 133 133 ASN CA   C 13  53.952 0.010 . 1 . . . . 133 ASN CA   . 15950 1 
      1608 . 1 1 133 133 ASN CB   C 13  41.492 0.010 . 1 . . . . 133 ASN CB   . 15950 1 
      1609 . 1 1 133 133 ASN N    N 15 122.056 0.010 . 1 . . . . 133 ASN N    . 15950 1 
      1610 . 1 1 133 133 ASN ND2  N 15 112.739 0.010 . 1 . . . . 133 ASN ND2  . 15950 1 
      1611 . 1 1 134 134 VAL H    H  1   8.762 0.010 . 1 . . . . 134 VAL HN   . 15950 1 
      1612 . 1 1 134 134 VAL HA   H  1   4.805 0.010 . 1 . . . . 134 VAL HA   . 15950 1 
      1613 . 1 1 134 134 VAL HB   H  1   1.055 0.010 . 1 . . . . 134 VAL HB   . 15950 1 
      1614 . 1 1 134 134 VAL HG11 H  1   0.522 0.010 .  . . . . . 134 VAL HG1* . 15950 1 
      1615 . 1 1 134 134 VAL HG12 H  1   0.522 0.010 .  . . . . . 134 VAL HG1* . 15950 1 
      1616 . 1 1 134 134 VAL HG13 H  1   0.522 0.010 .  . . . . . 134 VAL HG1* . 15950 1 
      1617 . 1 1 134 134 VAL HG21 H  1   0.181 0.010 .  . . . . . 134 VAL HG2* . 15950 1 
      1618 . 1 1 134 134 VAL HG22 H  1   0.181 0.010 .  . . . . . 134 VAL HG2* . 15950 1 
      1619 . 1 1 134 134 VAL HG23 H  1   0.181 0.010 .  . . . . . 134 VAL HG2* . 15950 1 
      1620 . 1 1 134 134 VAL C    C 13 173.555 0.010 . 1 . . . . 134 VAL C    . 15950 1 
      1621 . 1 1 134 134 VAL CA   C 13  60.374 0.010 . 1 . . . . 134 VAL CA   . 15950 1 
      1622 . 1 1 134 134 VAL CB   C 13  34.848 0.010 . 1 . . . . 134 VAL CB   . 15950 1 
      1623 . 1 1 134 134 VAL CG1  C 13  22.764 0.010 . 2 . . . . 134 VAL CG1  . 15950 1 
      1624 . 1 1 134 134 VAL CG2  C 13  20.862 0.010 . 2 . . . . 134 VAL CG2  . 15950 1 
      1625 . 1 1 134 134 VAL N    N 15 122.014 0.010 . 1 . . . . 134 VAL N    . 15950 1 
      1626 . 1 1 135 135 GLU H    H  1   8.869 0.010 . 1 . . . . 135 GLU HN   . 15950 1 
      1627 . 1 1 135 135 GLU HA   H  1   5.240 0.010 . 1 . . . . 135 GLU HA   . 15950 1 
      1628 . 1 1 135 135 GLU HB2  H  1   1.726 0.010 . 2 . . . . 135 GLU HB2  . 15950 1 
      1629 . 1 1 135 135 GLU HB3  H  1   1.889 0.010 . 2 . . . . 135 GLU HB3  . 15950 1 
      1630 . 1 1 135 135 GLU HG2  H  1   1.665 0.010 . 2 . . . . 135 GLU HG2  . 15950 1 
      1631 . 1 1 135 135 GLU HG3  H  1   1.936 0.010 . 2 . . . . 135 GLU HG3  . 15950 1 
      1632 . 1 1 135 135 GLU C    C 13 175.578 0.010 . 1 . . . . 135 GLU C    . 15950 1 
      1633 . 1 1 135 135 GLU CA   C 13  54.376 0.010 . 1 . . . . 135 GLU CA   . 15950 1 
      1634 . 1 1 135 135 GLU CB   C 13  33.264 0.010 . 1 . . . . 135 GLU CB   . 15950 1 
      1635 . 1 1 135 135 GLU CG   C 13  35.509 0.010 . 1 . . . . 135 GLU CG   . 15950 1 
      1636 . 1 1 135 135 GLU N    N 15 125.197 0.010 . 1 . . . . 135 GLU N    . 15950 1 
      1637 . 1 1 136 136 VAL H    H  1   8.270 0.010 . 1 . . . . 136 VAL HN   . 15950 1 
      1638 . 1 1 136 136 VAL HA   H  1   4.066 0.010 . 1 . . . . 136 VAL HA   . 15950 1 
      1639 . 1 1 136 136 VAL HB   H  1   2.446 0.010 . 1 . . . . 136 VAL HB   . 15950 1 
      1640 . 1 1 136 136 VAL HG11 H  1   0.815 0.010 .  . . . . . 136 VAL HG1* . 15950 1 
      1641 . 1 1 136 136 VAL HG12 H  1   0.815 0.010 .  . . . . . 136 VAL HG1* . 15950 1 
      1642 . 1 1 136 136 VAL HG13 H  1   0.815 0.010 .  . . . . . 136 VAL HG1* . 15950 1 
      1643 . 1 1 136 136 VAL HG21 H  1   0.693 0.010 .  . . . . . 136 VAL HG2* . 15950 1 
      1644 . 1 1 136 136 VAL HG22 H  1   0.693 0.010 .  . . . . . 136 VAL HG2* . 15950 1 
      1645 . 1 1 136 136 VAL HG23 H  1   0.693 0.010 .  . . . . . 136 VAL HG2* . 15950 1 
      1646 . 1 1 136 136 VAL C    C 13 176.119 0.010 . 1 . . . . 136 VAL C    . 15950 1 
      1647 . 1 1 136 136 VAL CA   C 13  62.910 0.010 . 1 . . . . 136 VAL CA   . 15950 1 
      1648 . 1 1 136 136 VAL CB   C 13  30.573 0.010 . 1 . . . . 136 VAL CB   . 15950 1 
      1649 . 1 1 136 136 VAL CG1  C 13  21.683 0.010 . 2 . . . . 136 VAL CG1  . 15950 1 
      1650 . 1 1 136 136 VAL CG2  C 13  20.761 0.010 . 2 . . . . 136 VAL CG2  . 15950 1 
      1651 . 1 1 136 136 VAL N    N 15 126.347 0.010 . 1 . . . . 136 VAL N    . 15950 1 
      1652 . 1 1 137 137 VAL H    H  1   8.865 0.010 . 1 . . . . 137 VAL HN   . 15950 1 
      1653 . 1 1 137 137 VAL HA   H  1   4.022 0.010 . 1 . . . . 137 VAL HA   . 15950 1 
      1654 . 1 1 137 137 VAL HB   H  1   1.730 0.010 . 1 . . . . 137 VAL HB   . 15950 1 
      1655 . 1 1 137 137 VAL HG11 H  1   0.895 0.010 .  . . . . . 137 VAL HG1* . 15950 1 
      1656 . 1 1 137 137 VAL HG12 H  1   0.895 0.010 .  . . . . . 137 VAL HG1* . 15950 1 
      1657 . 1 1 137 137 VAL HG13 H  1   0.895 0.010 .  . . . . . 137 VAL HG1* . 15950 1 
      1658 . 1 1 137 137 VAL HG21 H  1   0.865 0.010 .  . . . . . 137 VAL HG2* . 15950 1 
      1659 . 1 1 137 137 VAL HG22 H  1   0.865 0.010 .  . . . . . 137 VAL HG2* . 15950 1 
      1660 . 1 1 137 137 VAL HG23 H  1   0.865 0.010 .  . . . . . 137 VAL HG2* . 15950 1 
      1661 . 1 1 137 137 VAL C    C 13 175.208 0.010 . 1 . . . . 137 VAL C    . 15950 1 
      1662 . 1 1 137 137 VAL CA   C 13  64.424 0.010 . 1 . . . . 137 VAL CA   . 15950 1 
      1663 . 1 1 137 137 VAL CB   C 13  32.943 0.010 . 1 . . . . 137 VAL CB   . 15950 1 
      1664 . 1 1 137 137 VAL CG1  C 13  21.243 0.010 . 2 . . . . 137 VAL CG1  . 15950 1 
      1665 . 1 1 137 137 VAL CG2  C 13  22.990 0.010 . 2 . . . . 137 VAL CG2  . 15950 1 
      1666 . 1 1 137 137 VAL N    N 15 130.810 0.010 . 1 . . . . 137 VAL N    . 15950 1 
      1667 . 1 1 138 138 ALA H    H  1   7.677 0.010 . 1 . . . . 138 ALA HN   . 15950 1 
      1668 . 1 1 138 138 ALA HA   H  1   4.496 0.010 . 1 . . . . 138 ALA HA   . 15950 1 
      1669 . 1 1 138 138 ALA HB1  H  1   1.324 0.010 .  . . . . . 138 ALA HB*  . 15950 1 
      1670 . 1 1 138 138 ALA HB2  H  1   1.324 0.010 .  . . . . . 138 ALA HB*  . 15950 1 
      1671 . 1 1 138 138 ALA HB3  H  1   1.324 0.010 .  . . . . . 138 ALA HB*  . 15950 1 
      1672 . 1 1 138 138 ALA C    C 13 174.405 0.010 . 1 . . . . 138 ALA C    . 15950 1 
      1673 . 1 1 138 138 ALA CA   C 13  52.556 0.010 . 1 . . . . 138 ALA CA   . 15950 1 
      1674 . 1 1 138 138 ALA CB   C 13  21.874 0.010 . 1 . . . . 138 ALA CB   . 15950 1 
      1675 . 1 1 138 138 ALA N    N 15 119.194 0.010 . 1 . . . . 138 ALA N    . 15950 1 
      1676 . 1 1 139 139 ILE H    H  1   8.052 0.010 . 1 . . . . 139 ILE HN   . 15950 1 
      1677 . 1 1 139 139 ILE HA   H  1   4.640 0.010 . 1 . . . . 139 ILE HA   . 15950 1 
      1678 . 1 1 139 139 ILE HB   H  1   1.205 0.010 . 1 . . . . 139 ILE HB   . 15950 1 
      1679 . 1 1 139 139 ILE HD11 H  1   0.580 0.010 .  . . . . . 139 ILE HD1* . 15950 1 
      1680 . 1 1 139 139 ILE HD12 H  1   0.580 0.010 .  . . . . . 139 ILE HD1* . 15950 1 
      1681 . 1 1 139 139 ILE HD13 H  1   0.580 0.010 .  . . . . . 139 ILE HD1* . 15950 1 
      1682 . 1 1 139 139 ILE HG12 H  1   0.733 0.010 . 2 . . . . 139 ILE HG12 . 15950 1 
      1683 . 1 1 139 139 ILE HG13 H  1   1.297 0.010 . 2 . . . . 139 ILE HG13 . 15950 1 
      1684 . 1 1 139 139 ILE HG21 H  1   0.650 0.010 .  . . . . . 139 ILE HG2* . 15950 1 
      1685 . 1 1 139 139 ILE HG22 H  1   0.650 0.010 .  . . . . . 139 ILE HG2* . 15950 1 
      1686 . 1 1 139 139 ILE HG23 H  1   0.650 0.010 .  . . . . . 139 ILE HG2* . 15950 1 
      1687 . 1 1 139 139 ILE C    C 13 173.734 0.010 . 1 . . . . 139 ILE C    . 15950 1 
      1688 . 1 1 139 139 ILE CA   C 13  61.623 0.010 . 1 . . . . 139 ILE CA   . 15950 1 
      1689 . 1 1 139 139 ILE CB   C 13  43.363 0.010 . 1 . . . . 139 ILE CB   . 15950 1 
      1690 . 1 1 139 139 ILE CD1  C 13  15.622 0.010 . 1 . . . . 139 ILE CD1  . 15950 1 
      1691 . 1 1 139 139 ILE CG1  C 13  28.367 0.010 . 1 . . . . 139 ILE CG1  . 15950 1 
      1692 . 1 1 139 139 ILE CG2  C 13  19.661 0.010 . 1 . . . . 139 ILE CG2  . 15950 1 
      1693 . 1 1 139 139 ILE N    N 15 119.307 0.010 . 1 . . . . 139 ILE N    . 15950 1 
      1694 . 1 1 140 140 ARG H    H  1   8.912 0.010 . 1 . . . . 140 ARG HN   . 15950 1 
      1695 . 1 1 140 140 ARG HA   H  1   4.760 0.010 . 1 . . . . 140 ARG HA   . 15950 1 
      1696 . 1 1 140 140 ARG HB2  H  1   1.796 0.010 .  . . . . . 140 ARG HB*  . 15950 1 
      1697 . 1 1 140 140 ARG HB3  H  1   1.796 0.010 .  . . . . . 140 ARG HB*  . 15950 1 
      1698 . 1 1 140 140 ARG HD2  H  1   2.920 0.010 .  . . . . . 140 ARG HD*  . 15950 1 
      1699 . 1 1 140 140 ARG HD3  H  1   2.920 0.010 .  . . . . . 140 ARG HD*  . 15950 1 
      1700 . 1 1 140 140 ARG HG2  H  1   1.616 0.010 . 2 . . . . 140 ARG HG2  . 15950 1 
      1701 . 1 1 140 140 ARG HG3  H  1   1.979 0.010 . 2 . . . . 140 ARG HG3  . 15950 1 
      1702 . 1 1 140 140 ARG C    C 13 174.181 0.010 . 1 . . . . 140 ARG C    . 15950 1 
      1703 . 1 1 140 140 ARG CA   C 13  54.243 0.010 . 1 . . . . 140 ARG CA   . 15950 1 
      1704 . 1 1 140 140 ARG CB   C 13  33.438 0.010 . 1 . . . . 140 ARG CB   . 15950 1 
      1705 . 1 1 140 140 ARG CD   C 13  42.406 0.010 . 1 . . . . 140 ARG CD   . 15950 1 
      1706 . 1 1 140 140 ARG CG   C 13  26.081 0.010 . 1 . . . . 140 ARG CG   . 15950 1 
      1707 . 1 1 140 140 ARG N    N 15 122.820 0.010 . 1 . . . . 140 ARG N    . 15950 1 
      1708 . 1 1 141 141 GLU H    H  1   8.545 0.010 . 1 . . . . 141 GLU HN   . 15950 1 
      1709 . 1 1 141 141 GLU HA   H  1   4.254 0.010 . 1 . . . . 141 GLU HA   . 15950 1 
      1710 . 1 1 141 141 GLU HB2  H  1   1.752 0.010 . 2 . . . . 141 GLU HB2  . 15950 1 
      1711 . 1 1 141 141 GLU HB3  H  1   1.986 0.010 . 2 . . . . 141 GLU HB3  . 15950 1 
      1712 . 1 1 141 141 GLU HG2  H  1   2.180 0.010 .  . . . . . 141 GLU HG*  . 15950 1 
      1713 . 1 1 141 141 GLU HG3  H  1   2.180 0.010 .  . . . . . 141 GLU HG*  . 15950 1 
      1714 . 1 1 141 141 GLU C    C 13 177.299 0.010 . 1 . . . . 141 GLU C    . 15950 1 
      1715 . 1 1 141 141 GLU CA   C 13  57.165 0.010 . 1 . . . . 141 GLU CA   . 15950 1 
      1716 . 1 1 141 141 GLU CB   C 13  30.048 0.010 . 1 . . . . 141 GLU CB   . 15950 1 
      1717 . 1 1 141 141 GLU CG   C 13  36.577 0.010 . 1 . . . . 141 GLU CG   . 15950 1 
      1718 . 1 1 141 141 GLU N    N 15 119.458 0.010 . 1 . . . . 141 GLU N    . 15950 1 
      1719 . 1 1 142 142 ALA H    H  1   8.380 0.010 . 1 . . . . 142 ALA HN   . 15950 1 
      1720 . 1 1 142 142 ALA HA   H  1   4.388 0.010 . 1 . . . . 142 ALA HA   . 15950 1 
      1721 . 1 1 142 142 ALA HB1  H  1   1.204 0.010 .  . . . . . 142 ALA HB*  . 15950 1 
      1722 . 1 1 142 142 ALA HB2  H  1   1.204 0.010 .  . . . . . 142 ALA HB*  . 15950 1 
      1723 . 1 1 142 142 ALA HB3  H  1   1.204 0.010 .  . . . . . 142 ALA HB*  . 15950 1 
      1724 . 1 1 142 142 ALA C    C 13 178.495 0.010 . 1 . . . . 142 ALA C    . 15950 1 
      1725 . 1 1 142 142 ALA CA   C 13  51.113 0.010 . 1 . . . . 142 ALA CA   . 15950 1 
      1726 . 1 1 142 142 ALA CB   C 13  21.044 0.010 . 1 . . . . 142 ALA CB   . 15950 1 
      1727 . 1 1 142 142 ALA N    N 15 127.330 0.010 . 1 . . . . 142 ALA N    . 15950 1 
      1728 . 1 1 143 143 THR H    H  1   9.502 0.010 . 1 . . . . 143 THR HN   . 15950 1 
      1729 . 1 1 143 143 THR HA   H  1   4.362 0.010 . 1 . . . . 143 THR HA   . 15950 1 
      1730 . 1 1 143 143 THR HB   H  1   4.657 0.010 . 1 . . . . 143 THR HB   . 15950 1 
      1731 . 1 1 143 143 THR HG21 H  1   1.190 0.010 .  . . . . . 143 THR HG2* . 15950 1 
      1732 . 1 1 143 143 THR HG22 H  1   1.190 0.010 .  . . . . . 143 THR HG2* . 15950 1 
      1733 . 1 1 143 143 THR HG23 H  1   1.190 0.010 .  . . . . . 143 THR HG2* . 15950 1 
      1734 . 1 1 143 143 THR C    C 13 175.241 0.010 . 1 . . . . 143 THR C    . 15950 1 
      1735 . 1 1 143 143 THR CA   C 13  60.541 0.010 . 1 . . . . 143 THR CA   . 15950 1 
      1736 . 1 1 143 143 THR CB   C 13  70.879 0.010 . 1 . . . . 143 THR CB   . 15950 1 
      1737 . 1 1 143 143 THR CG2  C 13  21.721 0.010 . 1 . . . . 143 THR CG2  . 15950 1 
      1738 . 1 1 143 143 THR N    N 15 114.561 0.010 . 1 . . . . 143 THR N    . 15950 1 
      1739 . 1 1 144 144 GLU H    H  1   8.787 0.010 . 1 . . . . 144 GLU HN   . 15950 1 
      1740 . 1 1 144 144 GLU HA   H  1   3.817 0.010 . 1 . . . . 144 GLU HA   . 15950 1 
      1741 . 1 1 144 144 GLU HB2  H  1   1.941 0.010 .  . . . . . 144 GLU HB*  . 15950 1 
      1742 . 1 1 144 144 GLU HB3  H  1   1.941 0.010 .  . . . . . 144 GLU HB*  . 15950 1 
      1743 . 1 1 144 144 GLU HG2  H  1   2.184 0.010 . 2 . . . . 144 GLU HG2  . 15950 1 
      1744 . 1 1 144 144 GLU HG3  H  1   2.290 0.010 . 2 . . . . 144 GLU HG3  . 15950 1 
      1745 . 1 1 144 144 GLU C    C 13 179.490 0.010 . 1 . . . . 144 GLU C    . 15950 1 
      1746 . 1 1 144 144 GLU CA   C 13  60.102 0.010 . 1 . . . . 144 GLU CA   . 15950 1 
      1747 . 1 1 144 144 GLU CB   C 13  29.338 0.010 . 1 . . . . 144 GLU CB   . 15950 1 
      1748 . 1 1 144 144 GLU CG   C 13  36.603 0.010 . 1 . . . . 144 GLU CG   . 15950 1 
      1749 . 1 1 144 144 GLU N    N 15 120.475 0.010 . 1 . . . . 144 GLU N    . 15950 1 
      1750 . 1 1 145 145 GLU H    H  1   8.321 0.010 . 1 . . . . 145 GLU HN   . 15950 1 
      1751 . 1 1 145 145 GLU HA   H  1   3.899 0.010 . 1 . . . . 145 GLU HA   . 15950 1 
      1752 . 1 1 145 145 GLU HB2  H  1   1.786 0.010 . 2 . . . . 145 GLU HB2  . 15950 1 
      1753 . 1 1 145 145 GLU HB3  H  1   1.898 0.010 . 2 . . . . 145 GLU HB3  . 15950 1 
      1754 . 1 1 145 145 GLU HG2  H  1   2.088 0.010 .  . . . . . 145 GLU HG*  . 15950 1 
      1755 . 1 1 145 145 GLU HG3  H  1   2.088 0.010 .  . . . . . 145 GLU HG*  . 15950 1 
      1756 . 1 1 145 145 GLU C    C 13 178.521 0.010 . 1 . . . . 145 GLU C    . 15950 1 
      1757 . 1 1 145 145 GLU CA   C 13  59.588 0.010 . 1 . . . . 145 GLU CA   . 15950 1 
      1758 . 1 1 145 145 GLU CB   C 13  29.658 0.010 . 1 . . . . 145 GLU CB   . 15950 1 
      1759 . 1 1 145 145 GLU CG   C 13  36.799 0.010 . 1 . . . . 145 GLU CG   . 15950 1 
      1760 . 1 1 145 145 GLU N    N 15 119.761 0.010 . 1 . . . . 145 GLU N    . 15950 1 
      1761 . 1 1 146 146 GLU H    H  1   7.514 0.010 . 1 . . . . 146 GLU HN   . 15950 1 
      1762 . 1 1 146 146 GLU HA   H  1   3.856 0.010 . 1 . . . . 146 GLU HA   . 15950 1 
      1763 . 1 1 146 146 GLU HB2  H  1   2.270 0.010 .  . . . . . 146 GLU HB*  . 15950 1 
      1764 . 1 1 146 146 GLU HB3  H  1   2.270 0.010 .  . . . . . 146 GLU HB*  . 15950 1 
      1765 . 1 1 146 146 GLU HG2  H  1   2.208 0.010 .  . . . . . 146 GLU HG*  . 15950 1 
      1766 . 1 1 146 146 GLU HG3  H  1   2.208 0.010 .  . . . . . 146 GLU HG*  . 15950 1 
      1767 . 1 1 146 146 GLU C    C 13 179.189 0.010 . 1 . . . . 146 GLU C    . 15950 1 
      1768 . 1 1 146 146 GLU CA   C 13  59.148 0.010 . 1 . . . . 146 GLU CA   . 15950 1 
      1769 . 1 1 146 146 GLU CB   C 13  29.834 0.010 . 1 . . . . 146 GLU CB   . 15950 1 
      1770 . 1 1 146 146 GLU CG   C 13  36.937 0.010 . 1 . . . . 146 GLU CG   . 15950 1 
      1771 . 1 1 146 146 GLU N    N 15 121.118 0.010 . 1 . . . . 146 GLU N    . 15950 1 
      1772 . 1 1 147 147 LEU H    H  1   7.823 0.010 . 1 . . . . 147 LEU HN   . 15950 1 
      1773 . 1 1 147 147 LEU HA   H  1   3.662 0.010 . 1 . . . . 147 LEU HA   . 15950 1 
      1774 . 1 1 147 147 LEU HB2  H  1   1.315 0.010 . 2 . . . . 147 LEU HB2  . 15950 1 
      1775 . 1 1 147 147 LEU HB3  H  1   1.648 0.010 . 2 . . . . 147 LEU HB3  . 15950 1 
      1776 . 1 1 147 147 LEU HD11 H  1   0.741 0.010 .  . . . . . 147 LEU HD1* . 15950 1 
      1777 . 1 1 147 147 LEU HD12 H  1   0.741 0.010 .  . . . . . 147 LEU HD1* . 15950 1 
      1778 . 1 1 147 147 LEU HD13 H  1   0.741 0.010 .  . . . . . 147 LEU HD1* . 15950 1 
      1779 . 1 1 147 147 LEU HD21 H  1   0.664 0.010 .  . . . . . 147 LEU HD2* . 15950 1 
      1780 . 1 1 147 147 LEU HD22 H  1   0.664 0.010 .  . . . . . 147 LEU HD2* . 15950 1 
      1781 . 1 1 147 147 LEU HD23 H  1   0.664 0.010 .  . . . . . 147 LEU HD2* . 15950 1 
      1782 . 1 1 147 147 LEU HG   H  1   1.533 0.010 . 1 . . . . 147 LEU HG   . 15950 1 
      1783 . 1 1 147 147 LEU C    C 13 179.341 0.010 . 1 . . . . 147 LEU C    . 15950 1 
      1784 . 1 1 147 147 LEU CA   C 13  57.277 0.010 . 1 . . . . 147 LEU CA   . 15950 1 
      1785 . 1 1 147 147 LEU CB   C 13  41.239 0.010 . 1 . . . . 147 LEU CB   . 15950 1 
      1786 . 1 1 147 147 LEU CD1  C 13  25.882 0.010 . 2 . . . . 147 LEU CD1  . 15950 1 
      1787 . 1 1 147 147 LEU CD2  C 13  22.828 0.010 . 2 . . . . 147 LEU CD2  . 15950 1 
      1788 . 1 1 147 147 LEU CG   C 13  26.374 0.010 . 1 . . . . 147 LEU CG   . 15950 1 
      1789 . 1 1 147 147 LEU N    N 15 117.199 0.010 . 1 . . . . 147 LEU N    . 15950 1 
      1790 . 1 1 148 148 ALA H    H  1   7.788 0.010 . 1 . . . . 148 ALA HN   . 15950 1 
      1791 . 1 1 148 148 ALA HA   H  1   3.958 0.010 . 1 . . . . 148 ALA HA   . 15950 1 
      1792 . 1 1 148 148 ALA HB1  H  1   1.233 0.010 .  . . . . . 148 ALA HB*  . 15950 1 
      1793 . 1 1 148 148 ALA HB2  H  1   1.233 0.010 .  . . . . . 148 ALA HB*  . 15950 1 
      1794 . 1 1 148 148 ALA HB3  H  1   1.233 0.010 .  . . . . . 148 ALA HB*  . 15950 1 
      1795 . 1 1 148 148 ALA C    C 13 179.777 0.010 . 1 . . . . 148 ALA C    . 15950 1 
      1796 . 1 1 148 148 ALA CA   C 13  54.509 0.010 . 1 . . . . 148 ALA CA   . 15950 1 
      1797 . 1 1 148 148 ALA CB   C 13  18.064 0.010 . 1 . . . . 148 ALA CB   . 15950 1 
      1798 . 1 1 148 148 ALA N    N 15 121.696 0.010 . 1 . . . . 148 ALA N    . 15950 1 
      1799 . 1 1 149 149 HIS H    H  1   7.726 0.010 . 1 . . . . 149 HIS HN   . 15950 1 
      1800 . 1 1 149 149 HIS HA   H  1   4.477 0.010 . 1 . . . . 149 HIS HA   . 15950 1 
      1801 . 1 1 149 149 HIS HB2  H  1   2.740 0.010 .  . . . . . 149 HIS HB*  . 15950 1 
      1802 . 1 1 149 149 HIS HB3  H  1   2.740 0.010 .  . . . . . 149 HIS HB*  . 15950 1 
      1803 . 1 1 149 149 HIS HD2  H  1   6.934 0.010 . 1 . . . . 149 HIS HD2  . 15950 1 
      1804 . 1 1 149 149 HIS HE1  H  1   7.805 0.010 . 1 . . . . 149 HIS HE1  . 15950 1 
      1805 . 1 1 149 149 HIS C    C 13 176.099 0.010 . 1 . . . . 149 HIS C    . 15950 1 
      1806 . 1 1 149 149 HIS CA   C 13  55.802 0.010 . 1 . . . . 149 HIS CA   . 15950 1 
      1807 . 1 1 149 149 HIS CB   C 13  30.406 0.010 . 1 . . . . 149 HIS CB   . 15950 1 
      1808 . 1 1 149 149 HIS CD2  C 13 119.779 0.010 . 1 . . . . 149 HIS CD2  . 15950 1 
      1809 . 1 1 149 149 HIS CE1  C 13 137.748 0.010 . 1 . . . . 149 HIS CE1  . 15950 1 
      1810 . 1 1 149 149 HIS N    N 15 114.463 0.010 . 1 . . . . 149 HIS N    . 15950 1 
      1811 . 1 1 150 150 GLY H    H  1   8.076 0.010 . 1 . . . . 150 GLY HN   . 15950 1 
      1812 . 1 1 150 150 GLY HA2  H  1   3.927 0.010 .  . . . . . 150 GLY HA1  . 15950 1 
      1813 . 1 1 150 150 GLY HA3  H  1   3.237 0.010 . 2 . . . . 150 GLY HA2  . 15950 1 
      1814 . 1 1 150 150 GLY C    C 13 173.382 0.010 . 1 . . . . 150 GLY C    . 15950 1 
      1815 . 1 1 150 150 GLY CA   C 13  46.117 0.010 . 1 . . . . 150 GLY CA   . 15950 1 
      1816 . 1 1 150 150 GLY N    N 15 109.417 0.010 . 1 . . . . 150 GLY N    . 15950 1 
      1817 . 1 1 151 151 HIS H    H  1   7.518 0.010 . 1 . . . . 151 HIS HN   . 15950 1 
      1818 . 1 1 151 151 HIS HA   H  1   4.563 0.010 . 1 . . . . 151 HIS HA   . 15950 1 
      1819 . 1 1 151 151 HIS HB2  H  1   2.959 0.010 . 2 . . . . 151 HIS HB2  . 15950 1 
      1820 . 1 1 151 151 HIS HB3  H  1   3.152 0.010 . 2 . . . . 151 HIS HB3  . 15950 1 
      1821 . 1 1 151 151 HIS HD2  H  1   6.708 0.010 . 1 . . . . 151 HIS HD2  . 15950 1 
      1822 . 1 1 151 151 HIS HE1  H  1   7.893 0.010 . 1 . . . . 151 HIS HE1  . 15950 1 
      1823 . 1 1 151 151 HIS C    C 13 173.157 0.010 . 1 . . . . 151 HIS C    . 15950 1 
      1824 . 1 1 151 151 HIS CA   C 13  54.731 0.010 . 1 . . . . 151 HIS CA   . 15950 1 
      1825 . 1 1 151 151 HIS CB   C 13  31.611 0.010 . 1 . . . . 151 HIS CB   . 15950 1 
      1826 . 1 1 151 151 HIS CD2  C 13 122.286 0.010 . 1 . . . . 151 HIS CD2  . 15950 1 
      1827 . 1 1 151 151 HIS CE1  C 13 137.282 0.010 . 1 . . . . 151 HIS CE1  . 15950 1 
      1828 . 1 1 151 151 HIS N    N 15 114.828 0.010 . 1 . . . . 151 HIS N    . 15950 1 
      1829 . 1 1 152 152 VAL H    H  1   7.931 0.010 . 1 . . . . 152 VAL HN   . 15950 1 
      1830 . 1 1 152 152 VAL HA   H  1   3.951 0.010 . 1 . . . . 152 VAL HA   . 15950 1 
      1831 . 1 1 152 152 VAL HB   H  1   1.891 0.010 . 1 . . . . 152 VAL HB   . 15950 1 
      1832 . 1 1 152 152 VAL HG11 H  1   0.710 0.010 .  . . . . . 152 VAL HG1* . 15950 1 
      1833 . 1 1 152 152 VAL HG12 H  1   0.710 0.010 .  . . . . . 152 VAL HG1* . 15950 1 
      1834 . 1 1 152 152 VAL HG13 H  1   0.710 0.010 .  . . . . . 152 VAL HG1* . 15950 1 
      1835 . 1 1 152 152 VAL HG21 H  1   0.698 0.010 .  . . . . . 152 VAL HG2* . 15950 1 
      1836 . 1 1 152 152 VAL HG22 H  1   0.698 0.010 .  . . . . . 152 VAL HG2* . 15950 1 
      1837 . 1 1 152 152 VAL HG23 H  1   0.698 0.010 .  . . . . . 152 VAL HG2* . 15950 1 
      1838 . 1 1 152 152 VAL C    C 13 175.848 0.010 . 1 . . . . 152 VAL C    . 15950 1 
      1839 . 1 1 152 152 VAL CA   C 13  62.190 0.010 . 1 . . . . 152 VAL CA   . 15950 1 
      1840 . 1 1 152 152 VAL CB   C 13  32.703 0.010 . 1 . . . . 152 VAL CB   . 15950 1 
      1841 . 1 1 152 152 VAL CG1  C 13  21.801 0.010 . 2 . . . . 152 VAL CG1  . 15950 1 
      1842 . 1 1 152 152 VAL CG2  C 13  21.751 0.010 . 2 . . . . 152 VAL CG2  . 15950 1 
      1843 . 1 1 152 152 VAL N    N 15 118.551 0.010 . 1 . . . . 152 VAL N    . 15950 1 
      1844 . 1 1 153 153 HIS H    H  1   9.784 0.010 . 1 . . . . 153 HIS HN   . 15950 1 
      1845 . 1 1 153 153 HIS HA   H  1   4.604 0.010 . 1 . . . . 153 HIS HA   . 15950 1 
      1846 . 1 1 153 153 HIS HB2  H  1   3.020 0.010 .  . . . . . 153 HIS HB*  . 15950 1 
      1847 . 1 1 153 153 HIS HB3  H  1   3.020 0.010 .  . . . . . 153 HIS HB*  . 15950 1 
      1848 . 1 1 153 153 HIS HD2  H  1   6.925 0.010 . 1 . . . . 153 HIS HD2  . 15950 1 
      1849 . 1 1 153 153 HIS HE1  H  1   7.883 0.010 . 1 . . . . 153 HIS HE1  . 15950 1 
      1850 . 1 1 153 153 HIS C    C 13 175.795 0.010 . 1 . . . . 153 HIS C    . 15950 1 
      1851 . 1 1 153 153 HIS CA   C 13  56.753 0.010 . 1 . . . . 153 HIS CA   . 15950 1 
      1852 . 1 1 153 153 HIS CB   C 13  30.325 0.010 . 1 . . . . 153 HIS CB   . 15950 1 
      1853 . 1 1 153 153 HIS CD2  C 13 120.676 0.010 . 1 . . . . 153 HIS CD2  . 15950 1 
      1854 . 1 1 153 153 HIS CE1  C 13 137.663 0.010 . 1 . . . . 153 HIS CE1  . 15950 1 
      1855 . 1 1 153 153 HIS N    N 15 127.403 0.010 . 1 . . . . 153 HIS N    . 15950 1 
      1856 . 1 1 154 154 GLY H    H  1   8.447 0.010 . 1 . . . . 154 GLY HN   . 15950 1 
      1857 . 1 1 154 154 GLY HA2  H  1   3.797 0.010 .  . . . . . 154 GLY HA*  . 15950 1 
      1858 . 1 1 154 154 GLY HA3  H  1   3.797 0.010 .  . . . . . 154 GLY HA*  . 15950 1 
      1859 . 1 1 154 154 GLY C    C 13 173.848 0.010 . 1 . . . . 154 GLY C    . 15950 1 
      1860 . 1 1 154 154 GLY CA   C 13  45.153 0.010 . 1 . . . . 154 GLY CA   . 15950 1 
      1861 . 1 1 154 154 GLY N    N 15 112.233 0.010 . 1 . . . . 154 GLY N    . 15950 1 
      1862 . 1 1 155 155 ALA H    H  1   8.074 0.010 . 1 . . . . 155 ALA HN   . 15950 1 
      1863 . 1 1 155 155 ALA HA   H  1   4.101 0.010 . 1 . . . . 155 ALA HA   . 15950 1 
      1864 . 1 1 155 155 ALA HB1  H  1   1.189 0.010 .  . . . . . 155 ALA HB*  . 15950 1 
      1865 . 1 1 155 155 ALA HB2  H  1   1.189 0.010 .  . . . . . 155 ALA HB*  . 15950 1 
      1866 . 1 1 155 155 ALA HB3  H  1   1.189 0.010 .  . . . . . 155 ALA HB*  . 15950 1 
      1867 . 1 1 155 155 ALA C    C 13 177.651 0.010 . 1 . . . . 155 ALA C    . 15950 1 
      1868 . 1 1 155 155 ALA CA   C 13  52.795 0.010 . 1 . . . . 155 ALA CA   . 15950 1 
      1869 . 1 1 155 155 ALA CB   C 13  19.258 0.010 . 1 . . . . 155 ALA CB   . 15950 1 
      1870 . 1 1 155 155 ALA N    N 15 124.092 0.010 . 1 . . . . 155 ALA N    . 15950 1 
      1871 . 1 1 156 156 HIS H    H  1   8.201 0.010 . 1 . . . . 156 HIS HN   . 15950 1 
      1872 . 1 1 156 156 HIS HA   H  1   4.474 0.010 . 1 . . . . 156 HIS HA   . 15950 1 
      1873 . 1 1 156 156 HIS HB2  H  1   2.897 0.010 . 2 . . . . 156 HIS HB2  . 15950 1 
      1874 . 1 1 156 156 HIS HB3  H  1   2.953 0.010 . 2 . . . . 156 HIS HB3  . 15950 1 
      1875 . 1 1 156 156 HIS C    C 13 174.758 0.010 . 1 . . . . 156 HIS C    . 15950 1 
      1876 . 1 1 156 156 HIS CA   C 13  55.756 0.010 . 1 . . . . 156 HIS CA   . 15950 1 
      1877 . 1 1 156 156 HIS CB   C 13  30.060 0.010 . 1 . . . . 156 HIS CB   . 15950 1 
      1878 . 1 1 156 156 HIS N    N 15 118.170 0.010 . 1 . . . . 156 HIS N    . 15950 1 
      1879 . 1 1 157 157 ASP H    H  1   8.001 0.010 . 1 . . . . 157 ASP HN   . 15950 1 
      1880 . 1 1 157 157 ASP HA   H  1   4.436 0.010 . 1 . . . . 157 ASP HA   . 15950 1 
      1881 . 1 1 157 157 ASP HB2  H  1   2.475 0.010 . 2 . . . . 157 ASP HB2  . 15950 1 
      1882 . 1 1 157 157 ASP HB3  H  1   2.501 0.010 . 2 . . . . 157 ASP HB3  . 15950 1 
      1883 . 1 1 157 157 ASP CA   C 13  54.185 0.010 . 1 . . . . 157 ASP CA   . 15950 1 
      1884 . 1 1 157 157 ASP CB   C 13  41.016 0.010 . 1 . . . . 157 ASP CB   . 15950 1 
      1885 . 1 1 157 157 ASP N    N 15 121.683 0.010 . 1 . . . . 157 ASP N    . 15950 1 
      1886 . 1 1 160 160 HIS HA   H  1   4.502 0.010 . 1 . . . . 160 HIS HA   . 15950 1 
      1887 . 1 1 160 160 HIS HB2  H  1   2.902 0.010 . 2 . . . . 160 HIS HB2  . 15950 1 
      1888 . 1 1 160 160 HIS HB3  H  1   2.955 0.010 . 2 . . . . 160 HIS HB3  . 15950 1 
      1889 . 1 1 160 160 HIS C    C 13 174.722 0.010 . 1 . . . . 160 HIS C    . 15950 1 
      1890 . 1 1 160 160 HIS CA   C 13  55.979 0.010 . 1 . . . . 160 HIS CA   . 15950 1 
      1891 . 1 1 160 160 HIS CB   C 13  30.058 0.010 . 1 . . . . 160 HIS CB   . 15950 1 
      1892 . 1 1 161 161 ASP H    H  1   8.270 0.010 . 1 . . . . 161 ASP HN   . 15950 1 
      1893 . 1 1 161 161 ASP HA   H  1   4.446 0.010 . 1 . . . . 161 ASP HA   . 15950 1 
      1894 . 1 1 161 161 ASP HB2  H  1   2.466 0.010 .  . . . . . 161 ASP HB*  . 15950 1 
      1895 . 1 1 161 161 ASP HB3  H  1   2.466 0.010 .  . . . . . 161 ASP HB*  . 15950 1 
      1896 . 1 1 161 161 ASP C    C 13 176.107 0.010 . 1 . . . . 161 ASP C    . 15950 1 
      1897 . 1 1 161 161 ASP CA   C 13  54.474 0.010 . 1 . . . . 161 ASP CA   . 15950 1 
      1898 . 1 1 161 161 ASP CB   C 13  40.820 0.010 . 1 . . . . 161 ASP CB   . 15950 1 
      1899 . 1 1 161 161 ASP N    N 15 121.957 0.010 . 1 . . . . 161 ASP N    . 15950 1 
      1900 . 1 1 162 162 HIS H    H  1   8.212 0.010 . 1 . . . . 162 HIS HN   . 15950 1 
      1901 . 1 1 162 162 HIS HA   H  1   4.289 0.010 . 1 . . . . 162 HIS HA   . 15950 1 
      1902 . 1 1 162 162 HIS HB2  H  1   2.939 0.010 .  . . . . . 162 HIS HB*  . 15950 1 
      1903 . 1 1 162 162 HIS HB3  H  1   2.939 0.010 .  . . . . . 162 HIS HB*  . 15950 1 
      1904 . 1 1 162 162 HIS C    C 13 175.036 0.010 . 1 . . . . 162 HIS C    . 15950 1 
      1905 . 1 1 162 162 HIS CA   C 13  56.185 0.010 . 1 . . . . 162 HIS CA   . 15950 1 
      1906 . 1 1 162 162 HIS CB   C 13  30.108 0.010 . 1 . . . . 162 HIS CB   . 15950 1 
      1907 . 1 1 162 162 HIS N    N 15 119.766 0.010 . 1 . . . . 162 HIS N    . 15950 1 
      1908 . 1 1 163 163 ASP H    H  1   8.163 0.010 . 1 . . . . 163 ASP HN   . 15950 1 
      1909 . 1 1 163 163 ASP HA   H  1   4.428 0.010 . 1 . . . . 163 ASP HA   . 15950 1 
      1910 . 1 1 163 163 ASP HB2  H  1   2.469 0.010 .  . . . . . 163 ASP HB*  . 15950 1 
      1911 . 1 1 163 163 ASP HB3  H  1   2.469 0.010 .  . . . . . 163 ASP HB*  . 15950 1 
      1912 . 1 1 163 163 ASP C    C 13 176.161 0.010 . 1 . . . . 163 ASP C    . 15950 1 
      1913 . 1 1 163 163 ASP CA   C 13  54.585 0.010 . 1 . . . . 163 ASP CA   . 15950 1 
      1914 . 1 1 163 163 ASP CB   C 13  40.823 0.010 . 1 . . . . 163 ASP CB   . 15950 1 
      1915 . 1 1 163 163 ASP N    N 15 121.265 0.010 . 1 . . . . 163 ASP N    . 15950 1 
      1916 . 1 1 164 164 HIS H    H  1   8.106 0.010 . 1 . . . . 164 HIS HN   . 15950 1 
      1917 . 1 1 164 164 HIS HA   H  1   4.422 0.010 . 1 . . . . 164 HIS HA   . 15950 1 
      1918 . 1 1 164 164 HIS HB2  H  1   2.880 0.010 . 2 . . . . 164 HIS HB2  . 15950 1 
      1919 . 1 1 164 164 HIS HB3  H  1   3.024 0.010 . 2 . . . . 164 HIS HB3  . 15950 1 
      1920 . 1 1 164 164 HIS C    C 13 174.904 0.010 . 1 . . . . 164 HIS C    . 15950 1 
      1921 . 1 1 164 164 HIS CA   C 13  56.361 0.010 . 1 . . . . 164 HIS CA   . 15950 1 
      1922 . 1 1 164 164 HIS CB   C 13  30.305 0.010 . 1 . . . . 164 HIS CB   . 15950 1 
      1923 . 1 1 164 164 HIS N    N 15 119.729 0.010 . 1 . . . . 164 HIS N    . 15950 1 
      1924 . 1 1 165 165 ASP H    H  1   8.118 0.010 . 1 . . . . 165 ASP HN   . 15950 1 
      1925 . 1 1 165 165 ASP HA   H  1   4.394 0.010 . 1 . . . . 165 ASP HA   . 15950 1 
      1926 . 1 1 165 165 ASP HB2  H  1   2.433 0.010 .  . . . . . 165 ASP HB*  . 15950 1 
      1927 . 1 1 165 165 ASP HB3  H  1   2.433 0.010 .  . . . . . 165 ASP HB*  . 15950 1 
      1928 . 1 1 165 165 ASP C    C 13 176.054 0.010 . 1 . . . . 165 ASP C    . 15950 1 
      1929 . 1 1 165 165 ASP CA   C 13  54.364 0.010 . 1 . . . . 165 ASP CA   . 15950 1 
      1930 . 1 1 165 165 ASP CB   C 13  40.818 0.010 . 1 . . . . 165 ASP CB   . 15950 1 
      1931 . 1 1 165 165 ASP N    N 15 121.062 0.010 . 1 . . . . 165 ASP N    . 15950 1 
      1932 . 1 1 166 166 HIS H    H  1   8.092 0.010 . 1 . . . . 166 HIS HN   . 15950 1 
      1933 . 1 1 166 166 HIS CA   C 13  56.114 0.010 . 1 . . . . 166 HIS CA   . 15950 1 
      1934 . 1 1 166 166 HIS CB   C 13  29.702 0.010 . 1 . . . . 166 HIS CB   . 15950 1 
      1935 . 1 1 166 166 HIS N    N 15 120.001 0.010 . 1 . . . . 166 HIS N    . 15950 1 
      1936 . 1 1 170 170 HIS HA   H  1   4.514 0.010 . 1 . . . . 170 HIS HA   . 15950 1 
      1937 . 1 1 170 170 HIS HB2  H  1   3.061 0.010 .  . . . . . 170 HIS HB*  . 15950 1 
      1938 . 1 1 170 170 HIS HB3  H  1   3.061 0.010 .  . . . . . 170 HIS HB*  . 15950 1 
      1939 . 1 1 170 170 HIS C    C 13 173.952 0.010 . 1 . . . . 170 HIS C    . 15950 1 
      1940 . 1 1 170 170 HIS CA   C 13  55.995 0.010 . 1 . . . . 170 HIS CA   . 15950 1 
      1941 . 1 1 170 170 HIS CB   C 13  30.161 0.010 . 1 . . . . 170 HIS CB   . 15950 1 
      1942 . 1 1 171 171 HIS H    H  1   7.881 0.010 . 1 . . . . 171 HIS HN   . 15950 1 
      1943 . 1 1 171 171 HIS HA   H  1   4.324 0.010 . 1 . . . . 171 HIS HA   . 15950 1 
      1944 . 1 1 171 171 HIS HB2  H  1   2.950 0.010 . 2 . . . . 171 HIS HB2  . 15950 1 
      1945 . 1 1 171 171 HIS HB3  H  1   3.084 0.010 . 2 . . . . 171 HIS HB3  . 15950 1 
      1946 . 1 1 171 171 HIS CA   C 13  57.400 0.010 . 1 . . . . 171 HIS CA   . 15950 1 
      1947 . 1 1 171 171 HIS CB   C 13  30.557 0.010 . 1 . . . . 171 HIS CB   . 15950 1 
      1948 . 1 1 171 171 HIS N    N 15 126.080 0.010 . 1 . . . . 171 HIS N    . 15950 1 

   stop_

save_