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                      16967
   _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            0.3
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.3
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-15N HSQC' . . . 16967 1 
       3 '3D CBCA(CO)NH'  . . . 16967 1 
       4 '3D C(CO)NH'     . . . 16967 1 
       5 '3D HNCO'        . . . 16967 1 
       6 '3D HNCACB'      . . . 16967 1 
       8 '3D HCCH-TOCSY'  . . . 16967 1 
      12 '3D HN(COCA)CB'  . . . 16967 1 

   stop_

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

      1 $NMRView . . 16967 1 

   stop_

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

         1 . 1 1  2  2 GLY HA2  H  1   4.423 0.01 . 2 . . . .  2 G HA1  . 16967 1 
         2 . 1 1  2  2 GLY HA3  H  1   4.423 0.01 . 2 . . . .  2 G HA2  . 16967 1 
         3 . 1 1  2  2 GLY C    C 13 177.831 0.3  . 1 . . . .  2 G C    . 16967 1 
         4 . 1 1  2  2 GLY CA   C 13  54.080 0.3  . 1 . . . .  2 G CA   . 16967 1 
         5 . 1 1  3  3 SER H    H  1   7.812 0.01 . 1 . . . .  3 S HN   . 16967 1 
         6 . 1 1  3  3 SER HA   H  1   4.397 0.01 . 1 . . . .  3 S HA   . 16967 1 
         7 . 1 1  3  3 SER HB2  H  1   3.781 0.01 . 2 . . . .  3 S HB1  . 16967 1 
         8 . 1 1  3  3 SER HB3  H  1   3.781 0.01 . 2 . . . .  3 S HB2  . 16967 1 
         9 . 1 1  3  3 SER CA   C 13  58.099 0.3  . 1 . . . .  3 S CA   . 16967 1 
        10 . 1 1  3  3 SER CB   C 13  63.925 0.01 . 1 . . . .  3 S CB   . 16967 1 
        11 . 1 1  3  3 SER N    N 15 114.793 0.3  . 1 . . . .  3 S N    . 16967 1 
        12 . 1 1  4  4 MET H    H  1   8.356 0.01 . 1 . . . .  4 M HN   . 16967 1 
        13 . 1 1  4  4 MET HA   H  1   4.316 0.01 . 1 . . . .  4 M HA   . 16967 1 
        14 . 1 1  4  4 MET HB2  H  1   2.270 0.01 . 2 . . . .  4 M HB1  . 16967 1 
        15 . 1 1  4  4 MET HB3  H  1   2.336 0.01 . 2 . . . .  4 M HB2  . 16967 1 
        16 . 1 1  4  4 MET HG2  H  1   1.734 0.01 . 2 . . . .  4 M HG1  . 16967 1 
        17 . 1 1  4  4 MET HG3  H  1   1.866 0.01 . 2 . . . .  4 M HG2  . 16967 1 
        18 . 1 1  4  4 MET C    C 13 175.808 0.3  . 1 . . . .  4 M C    . 16967 1 
        19 . 1 1  4  4 MET CA   C 13  55.638 0.3  . 1 . . . .  4 M CA   . 16967 1 
        20 . 1 1  4  4 MET CB   C 13  33.388 0.3  . 1 . . . .  4 M CB   . 16967 1 
        21 . 1 1  4  4 MET CG   C 13  31.489 0.3  . 1 . . . .  4 M CG   . 16967 1 
        22 . 1 1  4  4 MET N    N 15 122.558 0.3  . 1 . . . .  4 M N    . 16967 1 
        23 . 1 1  5  5 ARG H    H  1   8.480 0.01 . 1 . . . .  5 R HN   . 16967 1 
        24 . 1 1  5  5 ARG HA   H  1   4.542 0.01 . 1 . . . .  5 R HA   . 16967 1 
        25 . 1 1  5  5 ARG HB2  H  1   1.777 0.01 . 2 . . . .  5 R HB1  . 16967 1 
        26 . 1 1  5  5 ARG HB3  H  1   1.838 0.01 . 2 . . . .  5 R HB2  . 16967 1 
        27 . 1 1  5  5 ARG HD2  H  1   3.254 0.01 . 2 . . . .  5 R HD1  . 16967 1 
        28 . 1 1  5  5 ARG HD3  H  1   3.254 0.01 . 2 . . . .  5 R HD2  . 16967 1 
        29 . 1 1  5  5 ARG HG2  H  1   1.691 0.01 . 2 . . . .  5 R HG1  . 16967 1 
        30 . 1 1  5  5 ARG HG3  H  1   1.691 0.01 . 2 . . . .  5 R HG2  . 16967 1 
        31 . 1 1  5  5 ARG C    C 13 175.824 0.3  . 1 . . . .  5 R C    . 16967 1 
        32 . 1 1  5  5 ARG CA   C 13  54.386 0.3  . 1 . . . .  5 R CA   . 16967 1 
        33 . 1 1  5  5 ARG CB   C 13  30.061 0.3  . 1 . . . .  5 R CB   . 16967 1 
        34 . 1 1  5  5 ARG CD   C 13  43.643 0.3  . 1 . . . .  5 R CD   . 16967 1 
        35 . 1 1  5  5 ARG CG   C 13  27.392 0.3  . 1 . . . .  5 R CG   . 16967 1 
        36 . 1 1  5  5 ARG N    N 15 125.309 0.3  . 1 . . . .  5 R N    . 16967 1 
        37 . 1 1  6  6 PRO HA   H  1   4.563 0.01 . 1 . . . .  6 P HA   . 16967 1 
        38 . 1 1  6  6 PRO HB2  H  1   1.818 0.01 . 2 . . . .  6 P HB1  . 16967 1 
        39 . 1 1  6  6 PRO HB3  H  1   2.316 0.01 . 2 . . . .  6 P HB2  . 16967 1 
        40 . 1 1  6  6 PRO HD2  H  1   3.568 0.01 . 2 . . . .  6 P HD1  . 16967 1 
        41 . 1 1  6  6 PRO HD3  H  1   3.786 0.01 . 2 . . . .  6 P HD2  . 16967 1 
        42 . 1 1  6  6 PRO HG2  H  1   2.045 0.01 . 2 . . . .  6 P HG1  . 16967 1 
        43 . 1 1  6  6 PRO HG3  H  1   1.956 0.01 . 2 . . . .  6 P HG2  . 16967 1 
        44 . 1 1  6  6 PRO CA   C 13  61.401 0.01 . 1 . . . .  6 P CA   . 16967 1 
        45 . 1 1  6  6 PRO CB   C 13  30.880 0.3  . 1 . . . .  6 P CB   . 16967 1 
        46 . 1 1  6  6 PRO CD   C 13  50.316 0.3  . 1 . . . .  6 P CD   . 16967 1 
        47 . 1 1  6  6 PRO CG   C 13  27.474 0.3  . 1 . . . .  6 P CG   . 16967 1 
        48 . 1 1  7  7 PRO HA   H  1   4.407 0.01 . 1 . . . .  7 P HA   . 16967 1 
        49 . 1 1  7  7 PRO HB2  H  1   1.399 0.01 . 2 . . . .  7 P HB1  . 16967 1 
        50 . 1 1  7  7 PRO HB3  H  1   1.921 0.01 . 2 . . . .  7 P HB2  . 16967 1 
        51 . 1 1  7  7 PRO HD2  H  1   3.586 0.01 . 2 . . . .  7 P HD1  . 16967 1 
        52 . 1 1  7  7 PRO HD3  H  1   3.586 0.01 . 2 . . . .  7 P HD2  . 16967 1 
        53 . 1 1  7  7 PRO HG2  H  1   1.782 0.01 . 2 . . . .  7 P HG1  . 16967 1 
        54 . 1 1  7  7 PRO HG3  H  1   1.863 0.01 . 2 . . . .  7 P HG2  . 16967 1 
        55 . 1 1  7  7 PRO C    C 13 175.856 0.3  . 1 . . . .  7 P C    . 16967 1 
        56 . 1 1  7  7 PRO CA   C 13  62.611 0.3  . 1 . . . .  7 P CA   . 16967 1 
        57 . 1 1  7  7 PRO CB   C 13  32.157 0.3  . 1 . . . .  7 P CB   . 16967 1 
        58 . 1 1  7  7 PRO CD   C 13  50.488 0.3  . 1 . . . .  7 P CD   . 16967 1 
        59 . 1 1  7  7 PRO CG   C 13  26.708 0.3  . 1 . . . .  7 P CG   . 16967 1 
        60 . 1 1  8  8 ILE H    H  1   8.734 0.01 . 1 . . . .  8 I HN   . 16967 1 
        61 . 1 1  8  8 ILE HA   H  1   4.055 0.01 . 1 . . . .  8 I HA   . 16967 1 
        62 . 1 1  8  8 ILE HB   H  1   1.782 0.01 . 1 . . . .  8 I HB   . 16967 1 
        63 . 1 1  8  8 ILE HD11 H  1   0.669 0.01 . 1 . . . .  8 I HD11 . 16967 1 
        64 . 1 1  8  8 ILE HD12 H  1   0.669 0.01 . 1 . . . .  8 I HD11 . 16967 1 
        65 . 1 1  8  8 ILE HD13 H  1   0.669 0.01 . 1 . . . .  8 I HD11 . 16967 1 
        66 . 1 1  8  8 ILE HG12 H  1   1.212 0.01 . 2 . . . .  8 I HG11 . 16967 1 
        67 . 1 1  8  8 ILE HG13 H  1   1.414 0.01 . 2 . . . .  8 I HG12 . 16967 1 
        68 . 1 1  8  8 ILE HG21 H  1   0.610 0.01 . 1 . . . .  8 I HG21 . 16967 1 
        69 . 1 1  8  8 ILE HG22 H  1   0.610 0.01 . 1 . . . .  8 I HG21 . 16967 1 
        70 . 1 1  8  8 ILE HG23 H  1   0.610 0.01 . 1 . . . .  8 I HG21 . 16967 1 
        71 . 1 1  8  8 ILE C    C 13 175.061 0.3  . 1 . . . .  8 I C    . 16967 1 
        72 . 1 1  8  8 ILE CA   C 13  60.253 0.3  . 1 . . . .  8 I CA   . 16967 1 
        73 . 1 1  8  8 ILE CB   C 13  38.514 0.3  . 1 . . . .  8 I CB   . 16967 1 
        74 . 1 1  8  8 ILE CD1  C 13  12.814 0.3  . 1 . . . .  8 I CD1  . 16967 1 
        75 . 1 1  8  8 ILE CG1  C 13  27.448 0.3  . 1 . . . .  8 I CG1  . 16967 1 
        76 . 1 1  8  8 ILE CG2  C 13  18.245 0.3  . 1 . . . .  8 I CG2  . 16967 1 
        77 . 1 1  8  8 ILE N    N 15 122.255 0.3  . 1 . . . .  8 I N    . 16967 1 
        78 . 1 1  9  9 ILE H    H  1   8.471 0.01 . 1 . . . .  9 I HN   . 16967 1 
        79 . 1 1  9  9 ILE HA   H  1   4.672 0.01 . 1 . . . .  9 I HA   . 16967 1 
        80 . 1 1  9  9 ILE HB   H  1   1.819 0.01 . 1 . . . .  9 I HB   . 16967 1 
        81 . 1 1  9  9 ILE HD11 H  1   0.688 0.01 . 1 . . . .  9 I HD11 . 16967 1 
        82 . 1 1  9  9 ILE HD12 H  1   0.688 0.01 . 1 . . . .  9 I HD11 . 16967 1 
        83 . 1 1  9  9 ILE HD13 H  1   0.688 0.01 . 1 . . . .  9 I HD11 . 16967 1 
        84 . 1 1  9  9 ILE HG12 H  1   1.099 0.01 . 2 . . . .  9 I HG11 . 16967 1 
        85 . 1 1  9  9 ILE HG13 H  1   1.365 0.01 . 2 . . . .  9 I HG12 . 16967 1 
        86 . 1 1  9  9 ILE HG21 H  1   0.524 0.01 . 1 . . . .  9 I HG21 . 16967 1 
        87 . 1 1  9  9 ILE HG22 H  1   0.524 0.01 . 1 . . . .  9 I HG21 . 16967 1 
        88 . 1 1  9  9 ILE HG23 H  1   0.524 0.01 . 1 . . . .  9 I HG21 . 16967 1 
        89 . 1 1  9  9 ILE C    C 13 174.928 0.3  . 1 . . . .  9 I C    . 16967 1 
        90 . 1 1  9  9 ILE CA   C 13  59.637 0.3  . 1 . . . .  9 I CA   . 16967 1 
        91 . 1 1  9  9 ILE CB   C 13  37.079 0.3  . 1 . . . .  9 I CB   . 16967 1 
        92 . 1 1  9  9 ILE CD1  C 13  11.981 0.3  . 1 . . . .  9 I CD1  . 16967 1 
        93 . 1 1  9  9 ILE CG1  C 13  27.431 0.3  . 1 . . . .  9 I CG1  . 16967 1 
        94 . 1 1  9  9 ILE CG2  C 13  17.532 0.3  . 1 . . . .  9 I CG2  . 16967 1 
        95 . 1 1  9  9 ILE N    N 15 128.618 0.3  . 1 . . . .  9 I N    . 16967 1 
        96 . 1 1 10 10 ILE H    H  1   8.841 0.01 . 1 . . . . 10 I HN   . 16967 1 
        97 . 1 1 10 10 ILE HA   H  1   4.257 0.01 . 1 . . . . 10 I HA   . 16967 1 
        98 . 1 1 10 10 ILE HB   H  1   1.558 0.01 . 1 . . . . 10 I HB   . 16967 1 
        99 . 1 1 10 10 ILE HD11 H  1   0.485 0.01 . 1 . . . . 10 I HD11 . 16967 1 
       100 . 1 1 10 10 ILE HD12 H  1   0.485 0.01 . 1 . . . . 10 I HD11 . 16967 1 
       101 . 1 1 10 10 ILE HD13 H  1   0.485 0.01 . 1 . . . . 10 I HD11 . 16967 1 
       102 . 1 1 10 10 ILE HG12 H  1   1.530 0.01 . 2 . . . . 10 I HG11 . 16967 1 
       103 . 1 1 10 10 ILE HG13 H  1   0.526 0.01 . 2 . . . . 10 I HG12 . 16967 1 
       104 . 1 1 10 10 ILE HG21 H  1   1.009 0.01 . 1 . . . . 10 I HG21 . 16967 1 
       105 . 1 1 10 10 ILE HG22 H  1   1.009 0.01 . 1 . . . . 10 I HG21 . 16967 1 
       106 . 1 1 10 10 ILE HG23 H  1   1.009 0.01 . 1 . . . . 10 I HG21 . 16967 1 
       107 . 1 1 10 10 ILE C    C 13 174.734 0.3  . 1 . . . . 10 I C    . 16967 1 
       108 . 1 1 10 10 ILE CA   C 13  60.236 0.3  . 1 . . . . 10 I CA   . 16967 1 
       109 . 1 1 10 10 ILE CB   C 13  39.401 0.3  . 1 . . . . 10 I CB   . 16967 1 
       110 . 1 1 10 10 ILE CD1  C 13  14.883 0.3  . 1 . . . . 10 I CD1  . 16967 1 
       111 . 1 1 10 10 ILE CG1  C 13  27.405 0.3  . 1 . . . . 10 I CG1  . 16967 1 
       112 . 1 1 10 10 ILE CG2  C 13  20.351 0.3  . 1 . . . . 10 I CG2  . 16967 1 
       113 . 1 1 10 10 ILE N    N 15 126.248 0.3  . 1 . . . . 10 I N    . 16967 1 
       114 . 1 1 11 11 HIS H    H  1   8.616 0.01 . 1 . . . . 11 H HN   . 16967 1 
       115 . 1 1 11 11 HIS HA   H  1   5.092 0.01 . 1 . . . . 11 H HA   . 16967 1 
       116 . 1 1 11 11 HIS HB2  H  1   2.971 0.01 . 2 . . . . 11 H HB1  . 16967 1 
       117 . 1 1 11 11 HIS HB3  H  1   3.085 0.01 . 2 . . . . 11 H HB2  . 16967 1 
       118 . 1 1 11 11 HIS HD2  H  1   6.949 0.01 . 1 . . . . 11 H HD2  . 16967 1 
       119 . 1 1 11 11 HIS HE1  H  1   7.635 0.01 . 1 . . . . 11 H HE1  . 16967 1 
       120 . 1 1 11 11 HIS C    C 13 175.053 0.3  . 1 . . . . 11 H C    . 16967 1 
       121 . 1 1 11 11 HIS CA   C 13  55.638 0.3  . 1 . . . . 11 H CA   . 16967 1 
       122 . 1 1 11 11 HIS CB   C 13  31.565 0.3  . 1 . . . . 11 H CB   . 16967 1 
       123 . 1 1 11 11 HIS CD2  C 13 120.559 0.3  . 1 . . . . 11 H CD2  . 16967 1 
       124 . 1 1 11 11 HIS CE1  C 13 138.026 0.3  . 1 . . . . 11 H CE1  . 16967 1 
       125 . 1 1 11 11 HIS N    N 15 126.728 0.3  . 1 . . . . 11 H N    . 16967 1 
       126 . 1 1 12 12 ARG H    H  1   8.439 0.01 . 1 . . . . 12 R HN   . 16967 1 
       127 . 1 1 12 12 ARG HA   H  1   3.891 0.01 . 1 . . . . 12 R HA   . 16967 1 
       128 . 1 1 12 12 ARG HB2  H  1   1.223 0.01 . 2 . . . . 12 R HB1  . 16967 1 
       129 . 1 1 12 12 ARG HB3  H  1   1.290 0.01 . 2 . . . . 12 R HB2  . 16967 1 
       130 . 1 1 12 12 ARG HD2  H  1   2.037 0.01 . 2 . . . . 12 R HD1  . 16967 1 
       131 . 1 1 12 12 ARG HD3  H  1   2.568 0.01 . 2 . . . . 12 R HD2  . 16967 1 
       132 . 1 1 12 12 ARG HG2  H  1   0.708 0.01 . 2 . . . . 12 R HG1  . 16967 1 
       133 . 1 1 12 12 ARG HG3  H  1   0.921 0.01 . 2 . . . . 12 R HG2  . 16967 1 
       134 . 1 1 12 12 ARG HH11 H  1   6.618 0.01 . 2 . . . . 12 R HH11 . 16967 1 
       135 . 1 1 12 12 ARG HH12 H  1   6.975 0.01 . 2 . . . . 12 R HH12 . 16967 1 
       136 . 1 1 12 12 ARG HH21 H  1   6.618 0.01 . 2 . . . . 12 R HH21 . 16967 1 
       137 . 1 1 12 12 ARG HH22 H  1   6.975 0.01 . 2 . . . . 12 R HH22 . 16967 1 
       138 . 1 1 12 12 ARG C    C 13 175.214 0.3  . 1 . . . . 12 R C    . 16967 1 
       139 . 1 1 12 12 ARG CA   C 13  56.254 0.3  . 1 . . . . 12 R CA   . 16967 1 
       140 . 1 1 12 12 ARG CB   C 13  31.542 0.3  . 1 . . . . 12 R CB   . 16967 1 
       141 . 1 1 12 12 ARG CD   C 13  43.435 0.3  . 1 . . . . 12 R CD   . 16967 1 
       142 . 1 1 12 12 ARG CG   C 13  26.462 0.3  . 1 . . . . 12 R CG   . 16967 1 
       143 . 1 1 12 12 ARG N    N 15 122.705 0.3  . 1 . . . . 12 R N    . 16967 1 
       144 . 1 1 12 12 ARG NH1  N 15 110.529 0.3  . 1 . . . . 12 R NH1  . 16967 1 
       145 . 1 1 12 12 ARG NH2  N 15 110.529 0.3  . 1 . . . . 12 R NH2  . 16967 1 
       146 . 1 1 13 13 ALA H    H  1   8.288 0.01 . 1 . . . . 13 A HN   . 16967 1 
       147 . 1 1 13 13 ALA HA   H  1   4.538 0.01 . 1 . . . . 13 A HA   . 16967 1 
       148 . 1 1 13 13 ALA HB1  H  1   1.323 0.01 . 1 . . . . 13 A HB1  . 16967 1 
       149 . 1 1 13 13 ALA HB2  H  1   1.323 0.01 . 1 . . . . 13 A HB1  . 16967 1 
       150 . 1 1 13 13 ALA HB3  H  1   1.323 0.01 . 1 . . . . 13 A HB1  . 16967 1 
       151 . 1 1 13 13 ALA CA   C 13  51.820 0.3  . 1 . . . . 13 A CA   . 16967 1 
       152 . 1 1 13 13 ALA CB   C 13  19.694 0.3  . 1 . . . . 13 A CB   . 16967 1 
       153 . 1 1 13 13 ALA N    N 15 127.209 0.3  . 1 . . . . 13 A N    . 16967 1 
       154 . 1 1 14 14 GLY H    H  1   8.394 0.01 . 1 . . . . 14 G HN   . 16967 1 
       155 . 1 1 14 14 GLY HA2  H  1   3.843 0.01 . 2 . . . . 14 G HA1  . 16967 1 
       156 . 1 1 14 14 GLY HA3  H  1   3.843 0.01 . 2 . . . . 14 G HA2  . 16967 1 
       157 . 1 1 14 14 GLY CA   C 13  45.949 0.3  . 1 . . . . 14 G CA   . 16967 1 
       158 . 1 1 14 14 GLY N    N 15 111.454 0.3  . 1 . . . . 14 G N    . 16967 1 
       159 . 1 1 15 15 LYS HA   H  1   3.967 0.01 . 1 . . . . 15 K HA   . 16967 1 
       160 . 1 1 15 15 LYS HB2  H  1   1.886 0.01 . 2 . . . . 15 K HB1  . 16967 1 
       161 . 1 1 15 15 LYS HB3  H  1   1.752 0.01 . 2 . . . . 15 K HB2  . 16967 1 
       162 . 1 1 15 15 LYS HD2  H  1   1.604 0.01 . 2 . . . . 15 K HD1  . 16967 1 
       163 . 1 1 15 15 LYS HD3  H  1   1.604 0.01 . 2 . . . . 15 K HD2  . 16967 1 
       164 . 1 1 15 15 LYS HE2  H  1   2.923 0.01 . 2 . . . . 15 K HE1  . 16967 1 
       165 . 1 1 15 15 LYS HE3  H  1   2.923 0.01 . 2 . . . . 15 K HE2  . 16967 1 
       166 . 1 1 15 15 LYS HG2  H  1   1.313 0.01 . 2 . . . . 15 K HG1  . 16967 1 
       167 . 1 1 15 15 LYS HG3  H  1   1.400 0.01 . 2 . . . . 15 K HG2  . 16967 1 
       168 . 1 1 15 15 LYS C    C 13 176.377 0.3  . 1 . . . . 15 K C    . 16967 1 
       169 . 1 1 15 15 LYS CA   C 13  57.074 0.3  . 1 . . . . 15 K CA   . 16967 1 
       170 . 1 1 15 15 LYS CB   C 13  33.080 0.3  . 1 . . . . 15 K CB   . 16967 1 
       171 . 1 1 15 15 LYS CD   C 13  28.933 0.3  . 1 . . . . 15 K CD   . 16967 1 
       172 . 1 1 15 15 LYS CE   C 13  42.254 0.3  . 1 . . . . 15 K CE   . 16967 1 
       173 . 1 1 15 15 LYS CG   C 13  25.178 0.3  . 1 . . . . 15 K CG   . 16967 1 
       174 . 1 1 16 16 LYS H    H  1   7.576 0.01 . 1 . . . . 16 K HN   . 16967 1 
       175 . 1 1 16 16 LYS HA   H  1   4.582 0.01 . 1 . . . . 16 K HA   . 16967 1 
       176 . 1 1 16 16 LYS HB2  H  1   1.747 0.01 . 2 . . . . 16 K HB1  . 16967 1 
       177 . 1 1 16 16 LYS HB3  H  1   1.896 0.01 . 2 . . . . 16 K HB2  . 16967 1 
       178 . 1 1 16 16 LYS HD2  H  1   1.379 0.01 . 2 . . . . 16 K HD1  . 16967 1 
       179 . 1 1 16 16 LYS HD3  H  1   1.379 0.01 . 2 . . . . 16 K HD2  . 16967 1 
       180 . 1 1 16 16 LYS HE2  H  1   2.854 0.01 . 2 . . . . 16 K HE1  . 16967 1 
       181 . 1 1 16 16 LYS HE3  H  1   2.854 0.01 . 2 . . . . 16 K HE2  . 16967 1 
       182 . 1 1 16 16 LYS HG2  H  1   1.215 0.01 . 2 . . . . 16 K HG1  . 16967 1 
       183 . 1 1 16 16 LYS HG3  H  1   1.215 0.01 . 2 . . . . 16 K HG2  . 16967 1 
       184 . 1 1 16 16 LYS C    C 13 175.709 0.3  . 1 . . . . 16 K C    . 16967 1 
       185 . 1 1 16 16 LYS CA   C 13  54.591 0.3  . 1 . . . . 16 K CA   . 16967 1 
       186 . 1 1 16 16 LYS CB   C 13  35.295 0.3  . 1 . . . . 16 K CB   . 16967 1 
       187 . 1 1 16 16 LYS CD   C 13  28.631 0.3  . 1 . . . . 16 K CD   . 16967 1 
       188 . 1 1 16 16 LYS CE   C 13  41.989 0.3  . 1 . . . . 16 K CE   . 16967 1 
       189 . 1 1 16 16 LYS CG   C 13  24.408 0.3  . 1 . . . . 16 K CG   . 16967 1 
       190 . 1 1 16 16 LYS N    N 15 117.203 0.3  . 1 . . . . 16 K N    . 16967 1 
       191 . 1 1 17 17 TYR H    H  1  11.638 0.01 . 1 . . . . 17 Y HN   . 16967 1 
       192 . 1 1 17 17 TYR HA   H  1   4.385 0.01 . 1 . . . . 17 Y HA   . 16967 1 
       193 . 1 1 17 17 TYR HB2  H  1   2.703 0.01 . 2 . . . . 17 Y HB1  . 16967 1 
       194 . 1 1 17 17 TYR HB3  H  1   3.053 0.01 . 2 . . . . 17 Y HB2  . 16967 1 
       195 . 1 1 17 17 TYR HD1  H  1   6.861 0.01 . 3 . . . . 17 Y HD1  . 16967 1 
       196 . 1 1 17 17 TYR HD2  H  1   6.861 0.01 . 3 . . . . 17 Y HD2  . 16967 1 
       197 . 1 1 17 17 TYR HE1  H  1   6.596 0.01 . 3 . . . . 17 Y HE1  . 16967 1 
       198 . 1 1 17 17 TYR HE2  H  1   6.596 0.01 . 3 . . . . 17 Y HE2  . 16967 1 
       199 . 1 1 17 17 TYR C    C 13 177.000 0.3  . 1 . . . . 17 Y C    . 16967 1 
       200 . 1 1 17 17 TYR CA   C 13  60.663 0.3  . 1 . . . . 17 Y CA   . 16967 1 
       201 . 1 1 17 17 TYR CB   C 13  39.950 0.3  . 1 . . . . 17 Y CB   . 16967 1 
       202 . 1 1 17 17 TYR CD1  C 13 132.350 0.3  . 3 . . . . 17 Y CD1  . 16967 1 
       203 . 1 1 17 17 TYR CD2  C 13 132.350 0.3  . 3 . . . . 17 Y CD2  . 16967 1 
       204 . 1 1 17 17 TYR CE1  C 13 119.215 0.3  . 3 . . . . 17 Y CE1  . 16967 1 
       205 . 1 1 17 17 TYR CE2  C 13 119.215 0.3  . 3 . . . . 17 Y CE2  . 16967 1 
       206 . 1 1 17 17 TYR N    N 15 123.067 0.3  . 1 . . . . 17 Y N    . 16967 1 
       207 . 1 1 18 18 GLY H    H  1   9.492 0.01 . 1 . . . . 18 G HN   . 16967 1 
       208 . 1 1 18 18 GLY HA2  H  1   4.044 0.01 . 2 . . . . 18 G HA1  . 16967 1 
       209 . 1 1 18 18 GLY HA3  H  1   4.235 0.01 . 2 . . . . 18 G HA2  . 16967 1 
       210 . 1 1 18 18 GLY C    C 13 176.166 0.3  . 1 . . . . 18 G C    . 16967 1 
       211 . 1 1 18 18 GLY CA   C 13  47.025 0.3  . 1 . . . . 18 G CA   . 16967 1 
       212 . 1 1 18 18 GLY N    N 15 107.256 0.3  . 1 . . . . 18 G N    . 16967 1 
       213 . 1 1 19 19 PHE H    H  1   8.038 0.01 . 1 . . . . 19 F HN   . 16967 1 
       214 . 1 1 19 19 PHE HA   H  1   5.389 0.01 . 1 . . . . 19 F HA   . 16967 1 
       215 . 1 1 19 19 PHE HB2  H  1   2.807 0.01 . 2 . . . . 19 F HB1  . 16967 1 
       216 . 1 1 19 19 PHE HB3  H  1   3.347 0.01 . 2 . . . . 19 F HB2  . 16967 1 
       217 . 1 1 19 19 PHE HD1  H  1   6.828 0.01 . 3 . . . . 19 F HD1  . 16967 1 
       218 . 1 1 19 19 PHE HD2  H  1   6.828 0.01 . 3 . . . . 19 F HD2  . 16967 1 
       219 . 1 1 19 19 PHE HE1  H  1   6.728 0.01 . 3 . . . . 19 F HE1  . 16967 1 
       220 . 1 1 19 19 PHE HE2  H  1   6.728 0.01 . 3 . . . . 19 F HE2  . 16967 1 
       221 . 1 1 19 19 PHE C    C 13 171.388 0.3  . 1 . . . . 19 F C    . 16967 1 
       222 . 1 1 19 19 PHE CA   C 13  56.664 0.3  . 1 . . . . 19 F CA   . 16967 1 
       223 . 1 1 19 19 PHE CB   C 13  41.386 0.3  . 1 . . . . 19 F CB   . 16967 1 
       224 . 1 1 19 19 PHE CD1  C 13 132.652 0.3  . 3 . . . . 19 F CD1  . 16967 1 
       225 . 1 1 19 19 PHE CD2  C 13 132.652 0.3  . 3 . . . . 19 F CD2  . 16967 1 
       226 . 1 1 19 19 PHE CE1  C 13 129.964 0.3  . 3 . . . . 19 F CE1  . 16967 1 
       227 . 1 1 19 19 PHE CE2  C 13 129.964 0.3  . 3 . . . . 19 F CE2  . 16967 1 
       228 . 1 1 19 19 PHE N    N 15 117.713 0.3  . 1 . . . . 19 F N    . 16967 1 
       229 . 1 1 20 20 THR H    H  1   9.271 0.01 . 1 . . . . 20 T HN   . 16967 1 
       230 . 1 1 20 20 THR HA   H  1   5.058 0.01 . 1 . . . . 20 T HA   . 16967 1 
       231 . 1 1 20 20 THR HB   H  1   4.235 0.01 . 1 . . . . 20 T HB   . 16967 1 
       232 . 1 1 20 20 THR HG21 H  1   1.264 0.01 . 1 . . . . 20 T HG21 . 16967 1 
       233 . 1 1 20 20 THR HG22 H  1   1.264 0.01 . 1 . . . . 20 T HG21 . 16967 1 
       234 . 1 1 20 20 THR HG23 H  1   1.264 0.01 . 1 . . . . 20 T HG21 . 16967 1 
       235 . 1 1 20 20 THR C    C 13 173.367 0.3  . 1 . . . . 20 T C    . 16967 1 
       236 . 1 1 20 20 THR CA   C 13  61.073 0.3  . 1 . . . . 20 T CA   . 16967 1 
       237 . 1 1 20 20 THR CB   C 13  70.301 0.3  . 1 . . . . 20 T CB   . 16967 1 
       238 . 1 1 20 20 THR CG2  C 13  23.720 0.3  . 1 . . . . 20 T CG2  . 16967 1 
       239 . 1 1 20 20 THR N    N 15 115.710 0.3  . 1 . . . . 20 T N    . 16967 1 
       240 . 1 1 21 21 LEU H    H  1   9.170 0.01 . 1 . . . . 21 L HN   . 16967 1 
       241 . 1 1 21 21 LEU HA   H  1   5.367 0.01 . 1 . . . . 21 L HA   . 16967 1 
       242 . 1 1 21 21 LEU HB2  H  1   1.495 0.01 . 2 . . . . 21 L HB1  . 16967 1 
       243 . 1 1 21 21 LEU HB3  H  1   1.863 0.01 . 2 . . . . 21 L HB2  . 16967 1 
       244 . 1 1 21 21 LEU HD11 H  1   0.875 0.01 . 1 . . . . 21 L HD11 . 16967 1 
       245 . 1 1 21 21 LEU HD12 H  1   0.875 0.01 . 1 . . . . 21 L HD11 . 16967 1 
       246 . 1 1 21 21 LEU HD13 H  1   0.875 0.01 . 1 . . . . 21 L HD11 . 16967 1 
       247 . 1 1 21 21 LEU HD21 H  1   0.740 0.01 . 1 . . . . 21 L HD21 . 16967 1 
       248 . 1 1 21 21 LEU HD22 H  1   0.740 0.01 . 1 . . . . 21 L HD21 . 16967 1 
       249 . 1 1 21 21 LEU HD23 H  1   0.740 0.01 . 1 . . . . 21 L HD21 . 16967 1 
       250 . 1 1 21 21 LEU HG   H  1   1.756 0.01 . 1 . . . . 21 L HG   . 16967 1 
       251 . 1 1 21 21 LEU C    C 13 174.625 0.3  . 1 . . . . 21 L C    . 16967 1 
       252 . 1 1 21 21 LEU CA   C 13  53.793 0.3  . 1 . . . . 21 L CA   . 16967 1 
       253 . 1 1 21 21 LEU CB   C 13  45.970 0.3  . 1 . . . . 21 L CB   . 16967 1 
       254 . 1 1 21 21 LEU CD1  C 13  25.912 0.3  . 1 . . . . 21 L CD1  . 16967 1 
       255 . 1 1 21 21 LEU CD2  C 13  26.584 0.3  . 1 . . . . 21 L CD2  . 16967 1 
       256 . 1 1 21 21 LEU CG   C 13  26.410 0.3  . 1 . . . . 21 L CG   . 16967 1 
       257 . 1 1 21 21 LEU N    N 15 130.286 0.3  . 1 . . . . 21 L N    . 16967 1 
       258 . 1 1 22 22 ARG H    H  1   9.302 0.01 . 1 . . . . 22 R HN   . 16967 1 
       259 . 1 1 22 22 ARG HA   H  1   5.354 0.01 . 1 . . . . 22 R HA   . 16967 1 
       260 . 1 1 22 22 ARG HB2  H  1   1.257 0.01 . 2 . . . . 22 R HB1  . 16967 1 
       261 . 1 1 22 22 ARG HB3  H  1   1.481 0.01 . 2 . . . . 22 R HB2  . 16967 1 
       262 . 1 1 22 22 ARG HD2  H  1   1.484 0.01 . 2 . . . . 22 R HD1  . 16967 1 
       263 . 1 1 22 22 ARG HD3  H  1   1.848 0.01 . 2 . . . . 22 R HD2  . 16967 1 
       264 . 1 1 22 22 ARG HG2  H  1   0.743 0.01 . 2 . . . . 22 R HG1  . 16967 1 
       265 . 1 1 22 22 ARG HG3  H  1   0.874 0.01 . 2 . . . . 22 R HG2  . 16967 1 
       266 . 1 1 22 22 ARG C    C 13 174.986 0.3  . 1 . . . . 22 R C    . 16967 1 
       267 . 1 1 22 22 ARG CA   C 13  54.283 0.3  . 1 . . . . 22 R CA   . 16967 1 
       268 . 1 1 22 22 ARG CB   C 13  35.911 0.3  . 1 . . . . 22 R CB   . 16967 1 
       269 . 1 1 22 22 ARG CD   C 13  45.831 0.3  . 1 . . . . 22 R CD   . 16967 1 
       270 . 1 1 22 22 ARG CG   C 13  26.992 0.3  . 1 . . . . 22 R CG   . 16967 1 
       271 . 1 1 22 22 ARG N    N 15 123.946 0.3  . 1 . . . . 22 R N    . 16967 1 
       272 . 1 1 23 23 ALA H    H  1   8.394 0.01 . 1 . . . . 23 A HN   . 16967 1 
       273 . 1 1 23 23 ALA HA   H  1   5.278 0.01 . 1 . . . . 23 A HA   . 16967 1 
       274 . 1 1 23 23 ALA HB1  H  1   1.415 0.01 . 1 . . . . 23 A HB1  . 16967 1 
       275 . 1 1 23 23 ALA HB2  H  1   1.415 0.01 . 1 . . . . 23 A HB1  . 16967 1 
       276 . 1 1 23 23 ALA HB3  H  1   1.415 0.01 . 1 . . . . 23 A HB1  . 16967 1 
       277 . 1 1 23 23 ALA C    C 13 176.110 0.3  . 1 . . . . 23 A C    . 16967 1 
       278 . 1 1 23 23 ALA CA   C 13  51.229 0.3  . 1 . . . . 23 A CA   . 16967 1 
       279 . 1 1 23 23 ALA CB   C 13  20.468 0.3  . 1 . . . . 23 A CB   . 16967 1 
       280 . 1 1 23 23 ALA N    N 15 130.104 0.3  . 1 . . . . 23 A N    . 16967 1 
       281 . 1 1 24 24 ILE H    H  1   8.858 0.01 . 1 . . . . 24 I HN   . 16967 1 
       282 . 1 1 24 24 ILE HA   H  1   4.542 0.01 . 1 . . . . 24 I HA   . 16967 1 
       283 . 1 1 24 24 ILE HB   H  1   1.686 0.01 . 1 . . . . 24 I HB   . 16967 1 
       284 . 1 1 24 24 ILE HD11 H  1   0.691 0.01 . 1 . . . . 24 I HD11 . 16967 1 
       285 . 1 1 24 24 ILE HD12 H  1   0.691 0.01 . 1 . . . . 24 I HD11 . 16967 1 
       286 . 1 1 24 24 ILE HD13 H  1   0.691 0.01 . 1 . . . . 24 I HD11 . 16967 1 
       287 . 1 1 24 24 ILE HG12 H  1   0.918 0.01 . 2 . . . . 24 I HG11 . 16967 1 
       288 . 1 1 24 24 ILE HG13 H  1   1.342 0.01 . 2 . . . . 24 I HG12 . 16967 1 
       289 . 1 1 24 24 ILE HG21 H  1   0.727 0.01 . 1 . . . . 24 I HG21 . 16967 1 
       290 . 1 1 24 24 ILE HG22 H  1   0.727 0.01 . 1 . . . . 24 I HG21 . 16967 1 
       291 . 1 1 24 24 ILE HG23 H  1   0.727 0.01 . 1 . . . . 24 I HG21 . 16967 1 
       292 . 1 1 24 24 ILE C    C 13 175.858 0.3  . 1 . . . . 24 I C    . 16967 1 
       293 . 1 1 24 24 ILE CA   C 13  59.005 0.3  . 1 . . . . 24 I CA   . 16967 1 
       294 . 1 1 24 24 ILE CB   C 13  41.455 0.3  . 1 . . . . 24 I CB   . 16967 1 
       295 . 1 1 24 24 ILE CD1  C 13  13.641 0.3  . 1 . . . . 24 I CD1  . 16967 1 
       296 . 1 1 24 24 ILE CG1  C 13  26.802 0.3  . 1 . . . . 24 I CG1  . 16967 1 
       297 . 1 1 24 24 ILE CG2  C 13  17.704 0.3  . 1 . . . . 24 I CG2  . 16967 1 
       298 . 1 1 24 24 ILE N    N 15 120.356 0.3  . 1 . . . . 24 I N    . 16967 1 
       299 . 1 1 25 25 ARG H    H  1   8.768 0.01 . 1 . . . . 25 R HN   . 16967 1 
       300 . 1 1 25 25 ARG HA   H  1   4.610 0.01 . 1 . . . . 25 R HA   . 16967 1 
       301 . 1 1 25 25 ARG HB2  H  1   0.845 0.01 . 2 . . . . 25 R HB1  . 16967 1 
       302 . 1 1 25 25 ARG HB3  H  1   1.405 0.01 . 2 . . . . 25 R HB2  . 16967 1 
       303 . 1 1 25 25 ARG HD2  H  1   1.540 0.01 . 2 . . . . 25 R HD1  . 16967 1 
       304 . 1 1 25 25 ARG HD3  H  1   2.184 0.01 . 2 . . . . 25 R HD2  . 16967 1 
       305 . 1 1 25 25 ARG HG2  H  1   1.212 0.01 . 2 . . . . 25 R HG1  . 16967 1 
       306 . 1 1 25 25 ARG HG3  H  1   1.212 0.01 . 2 . . . . 25 R HG2  . 16967 1 
       307 . 1 1 25 25 ARG C    C 13 175.489 0.3  . 1 . . . . 25 R C    . 16967 1 
       308 . 1 1 25 25 ARG CA   C 13  55.638 0.3  . 1 . . . . 25 R CA   . 16967 1 
       309 . 1 1 25 25 ARG CB   C 13  31.747 0.3  . 1 . . . . 25 R CB   . 16967 1 
       310 . 1 1 25 25 ARG CD   C 13  43.080 0.3  . 1 . . . . 25 R CD   . 16967 1 
       311 . 1 1 25 25 ARG CG   C 13  27.080 0.3  . 1 . . . . 25 R CG   . 16967 1 
       312 . 1 1 25 25 ARG N    N 15 122.092 0.3  . 1 . . . . 25 R N    . 16967 1 
       313 . 1 1 26 26 VAL H    H  1   8.722 0.01 . 1 . . . . 26 V HN   . 16967 1 
       314 . 1 1 26 26 VAL HA   H  1   4.251 0.01 . 1 . . . . 26 V HA   . 16967 1 
       315 . 1 1 26 26 VAL HB   H  1   1.773 0.01 . 1 . . . . 26 V HB   . 16967 1 
       316 . 1 1 26 26 VAL HG11 H  1   0.753 0.01 . 1 . . . . 26 V HG11 . 16967 1 
       317 . 1 1 26 26 VAL HG12 H  1   0.753 0.01 . 1 . . . . 26 V HG11 . 16967 1 
       318 . 1 1 26 26 VAL HG13 H  1   0.753 0.01 . 1 . . . . 26 V HG11 . 16967 1 
       319 . 1 1 26 26 VAL HG21 H  1   0.532 0.01 . 1 . . . . 26 V HG21 . 16967 1 
       320 . 1 1 26 26 VAL HG22 H  1   0.532 0.01 . 1 . . . . 26 V HG21 . 16967 1 
       321 . 1 1 26 26 VAL HG23 H  1   0.532 0.01 . 1 . . . . 26 V HG21 . 16967 1 
       322 . 1 1 26 26 VAL C    C 13 175.641 0.3  . 1 . . . . 26 V C    . 16967 1 
       323 . 1 1 26 26 VAL CA   C 13  61.483 0.3  . 1 . . . . 26 V CA   . 16967 1 
       324 . 1 1 26 26 VAL CB   C 13  33.593 0.3  . 1 . . . . 26 V CB   . 16967 1 
       325 . 1 1 26 26 VAL CG1  C 13  20.986 0.3  . 1 . . . . 26 V CG1  . 16967 1 
       326 . 1 1 26 26 VAL CG2  C 13  20.491 0.3  . 1 . . . . 26 V CG2  . 16967 1 
       327 . 1 1 26 26 VAL N    N 15 124.134 0.3  . 1 . . . . 26 V N    . 16967 1 
       328 . 1 1 27 27 TYR H    H  1   8.935 0.01 . 1 . . . . 27 Y HN   . 16967 1 
       329 . 1 1 27 27 TYR HA   H  1   4.589 0.01 . 1 . . . . 27 Y HA   . 16967 1 
       330 . 1 1 27 27 TYR HB2  H  1   2.813 0.01 . 2 . . . . 27 Y HB1  . 16967 1 
       331 . 1 1 27 27 TYR HB3  H  1   2.960 0.01 . 2 . . . . 27 Y HB2  . 16967 1 
       332 . 1 1 27 27 TYR HD1  H  1   6.982 0.01 . 3 . . . . 27 Y HD1  . 16967 1 
       333 . 1 1 27 27 TYR HD2  H  1   6.982 0.01 . 3 . . . . 27 Y HD2  . 16967 1 
       334 . 1 1 27 27 TYR HE1  H  1   6.576 0.01 . 3 . . . . 27 Y HE1  . 16967 1 
       335 . 1 1 27 27 TYR HE2  H  1   6.576 0.01 . 3 . . . . 27 Y HE2  . 16967 1 
       336 . 1 1 27 27 TYR C    C 13 176.257 0.3  . 1 . . . . 27 Y C    . 16967 1 
       337 . 1 1 27 27 TYR CA   C 13  58.509 0.3  . 1 . . . . 27 Y CA   . 16967 1 
       338 . 1 1 27 27 TYR CB   C 13  39.232 0.3  . 1 . . . . 27 Y CB   . 16967 1 
       339 . 1 1 27 27 TYR CD1  C 13 133.324 0.3  . 3 . . . . 27 Y CD1  . 16967 1 
       340 . 1 1 27 27 TYR CD2  C 13 133.324 0.3  . 3 . . . . 27 Y CD2  . 16967 1 
       341 . 1 1 27 27 TYR CE1  C 13 117.872 0.3  . 3 . . . . 27 Y CE1  . 16967 1 
       342 . 1 1 27 27 TYR CE2  C 13 117.872 0.3  . 3 . . . . 27 Y CE2  . 16967 1 
       343 . 1 1 27 27 TYR N    N 15 127.841 0.3  . 1 . . . . 27 Y N    . 16967 1 
       344 . 1 1 28 28 MET H    H  1   8.640 0.01 . 1 . . . . 28 M HN   . 16967 1 
       345 . 1 1 28 28 MET HA   H  1   4.557 0.01 . 1 . . . . 28 M HA   . 16967 1 
       346 . 1 1 28 28 MET HB2  H  1   1.878 0.01 . 2 . . . . 28 M HB1  . 16967 1 
       347 . 1 1 28 28 MET HB3  H  1   2.021 0.01 . 2 . . . . 28 M HB2  . 16967 1 
       348 . 1 1 28 28 MET HG2  H  1   2.405 0.01 . 2 . . . . 28 M HG1  . 16967 1 
       349 . 1 1 28 28 MET HG3  H  1   2.510 0.01 . 2 . . . . 28 M HG2  . 16967 1 
       350 . 1 1 28 28 MET C    C 13 176.260 0.3  . 1 . . . . 28 M C    . 16967 1 
       351 . 1 1 28 28 MET CA   C 13  54.283 0.3  . 1 . . . . 28 M CA   . 16967 1 
       352 . 1 1 28 28 MET CB   C 13  32.113 0.3  . 1 . . . . 28 M CB   . 16967 1 
       353 . 1 1 28 28 MET CG   C 13  32.177 0.3  . 1 . . . . 28 M CG   . 16967 1 
       354 . 1 1 28 28 MET N    N 15 122.450 0.3  . 1 . . . . 28 M N    . 16967 1 
       355 . 1 1 29 29 GLY H    H  1   8.474 0.01 . 1 . . . . 29 G HN   . 16967 1 
       356 . 1 1 29 29 GLY HA2  H  1   3.756 0.01 . 2 . . . . 29 G HA1  . 16967 1 
       357 . 1 1 29 29 GLY HA3  H  1   3.878 0.01 . 2 . . . . 29 G HA2  . 16967 1 
       358 . 1 1 29 29 GLY C    C 13 175.002 0.3  . 1 . . . . 29 G C    . 16967 1 
       359 . 1 1 29 29 GLY CA   C 13  46.688 0.3  . 1 . . . . 29 G CA   . 16967 1 
       360 . 1 1 29 29 GLY N    N 15 113.621 0.3  . 1 . . . . 29 G N    . 16967 1 
       361 . 1 1 30 30 ASP H    H  1   8.447 0.01 . 1 . . . . 30 D HN   . 16967 1 
       362 . 1 1 30 30 ASP HA   H  1   4.651 0.01 . 1 . . . . 30 D HA   . 16967 1 
       363 . 1 1 30 30 ASP HB2  H  1   2.619 0.01 . 2 . . . . 30 D HB1  . 16967 1 
       364 . 1 1 30 30 ASP HB3  H  1   2.688 0.01 . 2 . . . . 30 D HB2  . 16967 1 
       365 . 1 1 30 30 ASP CA   C 13  53.895 0.3  . 1 . . . . 30 D CA   . 16967 1 
       366 . 1 1 30 30 ASP CB   C 13  40.632 0.3  . 1 . . . . 30 D CB   . 16967 1 
       367 . 1 1 30 30 ASP N    N 15 122.728 0.3  . 1 . . . . 30 D N    . 16967 1 
       368 . 1 1 31 31 SER H    H  1   7.933 0.01 . 1 . . . . 31 S HN   . 16967 1 
       369 . 1 1 31 31 SER HA   H  1   4.516 0.01 . 1 . . . . 31 S HA   . 16967 1 
       370 . 1 1 31 31 SER HB2  H  1   3.892 0.01 . 2 . . . . 31 S HB1  . 16967 1 
       371 . 1 1 31 31 SER HB3  H  1   4.046 0.01 . 2 . . . . 31 S HB2  . 16967 1 
       372 . 1 1 31 31 SER C    C 13 173.371 0.3  . 1 . . . . 31 S C    . 16967 1 
       373 . 1 1 31 31 SER CA   C 13  58.304 0.3  . 1 . . . . 31 S CA   . 16967 1 
       374 . 1 1 31 31 SER CB   C 13  65.277 0.3  . 1 . . . . 31 S CB   . 16967 1 
       375 . 1 1 31 31 SER N    N 15 114.933 0.3  . 1 . . . . 31 S N    . 16967 1 
       376 . 1 1 32 32 ASP H    H  1   8.459 0.01 . 1 . . . . 32 D HN   . 16967 1 
       377 . 1 1 32 32 ASP HA   H  1   4.749 0.01 . 1 . . . . 32 D HA   . 16967 1 
       378 . 1 1 32 32 ASP HB2  H  1   2.727 0.01 . 2 . . . . 32 D HB1  . 16967 1 
       379 . 1 1 32 32 ASP HB3  H  1   2.786 0.01 . 2 . . . . 32 D HB2  . 16967 1 
       380 . 1 1 32 32 ASP C    C 13 175.618 0.3  . 1 . . . . 32 D C    . 16967 1 
       381 . 1 1 32 32 ASP CA   C 13  54.100 0.3  . 1 . . . . 32 D CA   . 16967 1 
       382 . 1 1 32 32 ASP CB   C 13  40.668 0.3  . 1 . . . . 32 D CB   . 16967 1 
       383 . 1 1 32 32 ASP N    N 15 119.135 0.3  . 1 . . . . 32 D N    . 16967 1 
       384 . 1 1 33 33 VAL H    H  1   7.930 0.01 . 1 . . . . 33 V HN   . 16967 1 
       385 . 1 1 33 33 VAL HA   H  1   4.024 0.01 . 1 . . . . 33 V HA   . 16967 1 
       386 . 1 1 33 33 VAL HB   H  1   1.922 0.01 . 1 . . . . 33 V HB   . 16967 1 
       387 . 1 1 33 33 VAL HG11 H  1   0.865 0.01 . 1 . . . . 33 V HG11 . 16967 1 
       388 . 1 1 33 33 VAL HG12 H  1   0.865 0.01 . 1 . . . . 33 V HG11 . 16967 1 
       389 . 1 1 33 33 VAL HG13 H  1   0.865 0.01 . 1 . . . . 33 V HG11 . 16967 1 
       390 . 1 1 33 33 VAL HG21 H  1   0.787 0.01 . 1 . . . . 33 V HG21 . 16967 1 
       391 . 1 1 33 33 VAL HG22 H  1   0.787 0.01 . 1 . . . . 33 V HG21 . 16967 1 
       392 . 1 1 33 33 VAL HG23 H  1   0.787 0.01 . 1 . . . . 33 V HG21 . 16967 1 
       393 . 1 1 33 33 VAL C    C 13 175.083 0.3  . 1 . . . . 33 V C    . 16967 1 
       394 . 1 1 33 33 VAL CA   C 13  62.201 0.3  . 1 . . . . 33 V CA   . 16967 1 
       395 . 1 1 33 33 VAL CB   C 13  33.140 0.3  . 1 . . . . 33 V CB   . 16967 1 
       396 . 1 1 33 33 VAL CG1  C 13  21.060 0.3  . 1 . . . . 33 V CG1  . 16967 1 
       397 . 1 1 33 33 VAL CG2  C 13  21.060 0.3  . 1 . . . . 33 V CG2  . 16967 1 
       398 . 1 1 33 33 VAL N    N 15 120.266 0.3  . 1 . . . . 33 V N    . 16967 1 
       399 . 1 1 34 34 TYR H    H  1   7.603 0.01 . 1 . . . . 34 Y HN   . 16967 1 
       400 . 1 1 34 34 TYR HA   H  1   5.083 0.01 . 1 . . . . 34 Y HA   . 16967 1 
       401 . 1 1 34 34 TYR HB2  H  1   1.680 0.01 . 2 . . . . 34 Y HB1  . 16967 1 
       402 . 1 1 34 34 TYR HB3  H  1   2.129 0.01 . 2 . . . . 34 Y HB2  . 16967 1 
       403 . 1 1 34 34 TYR HD1  H  1   6.603 0.01 . 3 . . . . 34 Y HD1  . 16967 1 
       404 . 1 1 34 34 TYR HD2  H  1   6.603 0.01 . 3 . . . . 34 Y HD2  . 16967 1 
       405 . 1 1 34 34 TYR HE1  H  1   6.607 0.01 . 3 . . . . 34 Y HE1  . 16967 1 
       406 . 1 1 34 34 TYR HE2  H  1   6.607 0.01 . 3 . . . . 34 Y HE2  . 16967 1 
       407 . 1 1 34 34 TYR CA   C 13  55.433 0.3  . 1 . . . . 34 Y CA   . 16967 1 
       408 . 1 1 34 34 TYR CB   C 13  40.258 0.3  . 1 . . . . 34 Y CB   . 16967 1 
       409 . 1 1 34 34 TYR CD1  C 13 133.324 0.3  . 3 . . . . 34 Y CD1  . 16967 1 
       410 . 1 1 34 34 TYR CD2  C 13 133.324 0.3  . 3 . . . . 34 Y CD2  . 16967 1 
       411 . 1 1 34 34 TYR CE1  C 13 117.872 0.3  . 3 . . . . 34 Y CE1  . 16967 1 
       412 . 1 1 34 34 TYR CE2  C 13 117.872 0.3  . 3 . . . . 34 Y CE2  . 16967 1 
       413 . 1 1 34 34 TYR N    N 15 121.062 0.3  . 1 . . . . 34 Y N    . 16967 1 
       414 . 1 1 35 35 THR H    H  1   8.519 0.01 . 1 . . . . 35 T HN   . 16967 1 
       415 . 1 1 35 35 THR HA   H  1   4.405 0.01 . 1 . . . . 35 T HA   . 16967 1 
       416 . 1 1 35 35 THR HB   H  1   3.862 0.01 . 1 . . . . 35 T HB   . 16967 1 
       417 . 1 1 35 35 THR HG21 H  1   0.952 0.01 . 1 . . . . 35 T HG21 . 16967 1 
       418 . 1 1 35 35 THR HG22 H  1   0.952 0.01 . 1 . . . . 35 T HG21 . 16967 1 
       419 . 1 1 35 35 THR HG23 H  1   0.952 0.01 . 1 . . . . 35 T HG21 . 16967 1 
       420 . 1 1 35 35 THR C    C 13 172.966 0.3  . 1 . . . . 35 T C    . 16967 1 
       421 . 1 1 35 35 THR CA   C 13  60.355 0.3  . 1 . . . . 35 T CA   . 16967 1 
       422 . 1 1 35 35 THR CB   C 13  71.142 0.3  . 1 . . . . 35 T CB   . 16967 1 
       423 . 1 1 35 35 THR CG2  C 13  21.250 0.3  . 1 . . . . 35 T CG2  . 16967 1 
       424 . 1 1 35 35 THR N    N 15 114.866 0.3  . 1 . . . . 35 T N    . 16967 1 
       425 . 1 1 36 36 VAL H    H  1   8.311 0.01 . 1 . . . . 36 V HN   . 16967 1 
       426 . 1 1 36 36 VAL HA   H  1   4.694 0.01 . 1 . . . . 36 V HA   . 16967 1 
       427 . 1 1 36 36 VAL HB   H  1   1.816 0.01 . 1 . . . . 36 V HB   . 16967 1 
       428 . 1 1 36 36 VAL HG11 H  1   0.902 0.01 . 1 . . . . 36 V HG11 . 16967 1 
       429 . 1 1 36 36 VAL HG12 H  1   0.902 0.01 . 1 . . . . 36 V HG11 . 16967 1 
       430 . 1 1 36 36 VAL HG13 H  1   0.902 0.01 . 1 . . . . 36 V HG11 . 16967 1 
       431 . 1 1 36 36 VAL HG21 H  1   0.629 0.01 . 1 . . . . 36 V HG21 . 16967 1 
       432 . 1 1 36 36 VAL HG22 H  1   0.629 0.01 . 1 . . . . 36 V HG21 . 16967 1 
       433 . 1 1 36 36 VAL HG23 H  1   0.629 0.01 . 1 . . . . 36 V HG21 . 16967 1 
       434 . 1 1 36 36 VAL C    C 13 175.207 0.3  . 1 . . . . 36 V C    . 16967 1 
       435 . 1 1 36 36 VAL CA   C 13  61.791 0.3  . 1 . . . . 36 V CA   . 16967 1 
       436 . 1 1 36 36 VAL CB   C 13  33.182 0.3  . 1 . . . . 36 V CB   . 16967 1 
       437 . 1 1 36 36 VAL CG1  C 13  21.994 0.3  . 1 . . . . 36 V CG1  . 16967 1 
       438 . 1 1 36 36 VAL CG2  C 13  21.632 0.3  . 1 . . . . 36 V CG2  . 16967 1 
       439 . 1 1 36 36 VAL N    N 15 124.498 0.3  . 1 . . . . 36 V N    . 16967 1 
       440 . 1 1 37 37 HIS H    H  1   8.888 0.01 . 1 . . . . 37 H HN   . 16967 1 
       441 . 1 1 37 37 HIS HA   H  1   4.656 0.01 . 1 . . . . 37 H HA   . 16967 1 
       442 . 1 1 37 37 HIS HB2  H  1   2.628 0.01 . 2 . . . . 37 H HB1  . 16967 1 
       443 . 1 1 37 37 HIS HB3  H  1   2.949 0.01 . 2 . . . . 37 H HB2  . 16967 1 
       444 . 1 1 37 37 HIS HD2  H  1   6.638 0.01 . 1 . . . . 37 H HD2  . 16967 1 
       445 . 1 1 37 37 HIS C    C 13 173.553 0.3  . 1 . . . . 37 H C    . 16967 1 
       446 . 1 1 37 37 HIS CA   C 13  53.793 0.3  . 1 . . . . 37 H CA   . 16967 1 
       447 . 1 1 37 37 HIS CB   C 13  34.208 0.3  . 1 . . . . 37 H CB   . 16967 1 
       448 . 1 1 37 37 HIS CD2  C 13 119.887 0.3  . 1 . . . . 37 H CD2  . 16967 1 
       449 . 1 1 37 37 HIS N    N 15 126.041 0.3  . 1 . . . . 37 H N    . 16967 1 
       450 . 1 1 38 38 HIS H    H  1   9.392 0.01 . 1 . . . . 38 H HN   . 16967 1 
       451 . 1 1 38 38 HIS HA   H  1   4.944 0.01 . 1 . . . . 38 H HA   . 16967 1 
       452 . 1 1 38 38 HIS HB2  H  1   2.711 0.01 . 2 . . . . 38 H HB1  . 16967 1 
       453 . 1 1 38 38 HIS HB3  H  1   3.085 0.01 . 2 . . . . 38 H HB2  . 16967 1 
       454 . 1 1 38 38 HIS HD2  H  1   6.931 0.01 . 1 . . . . 38 H HD2  . 16967 1 
       455 . 1 1 38 38 HIS HE1  H  1   7.118 0.01 . 1 . . . . 38 H HE1  . 16967 1 
       456 . 1 1 38 38 HIS C    C 13 173.292 0.3  . 1 . . . . 38 H C    . 16967 1 
       457 . 1 1 38 38 HIS CA   C 13  55.843 0.3  . 1 . . . . 38 H CA   . 16967 1 
       458 . 1 1 38 38 HIS CB   C 13  31.703 0.3  . 1 . . . . 38 H CB   . 16967 1 
       459 . 1 1 38 38 HIS CD2  C 13 119.887 0.3  . 1 . . . . 38 H CD2  . 16967 1 
       460 . 1 1 38 38 HIS CE1  C 13 137.620 0.3  . 1 . . . . 38 H CE1  . 16967 1 
       461 . 1 1 38 38 HIS N    N 15 122.500 0.3  . 1 . . . . 38 H N    . 16967 1 
       462 . 1 1 39 39 MET H    H  1   9.081 0.01 . 1 . . . . 39 M HN   . 16967 1 
       463 . 1 1 39 39 MET HA   H  1   5.201 0.01 . 1 . . . . 39 M HA   . 16967 1 
       464 . 1 1 39 39 MET HB2  H  1   1.927 0.01 . 2 . . . . 39 M HB1  . 16967 1 
       465 . 1 1 39 39 MET HB3  H  1   1.987 0.01 . 2 . . . . 39 M HB2  . 16967 1 
       466 . 1 1 39 39 MET HE1  H  1   2.109 0.01 . 1 . . . . 39 M HE1  . 16967 1 
       467 . 1 1 39 39 MET HE2  H  1   2.109 0.01 . 1 . . . . 39 M HE1  . 16967 1 
       468 . 1 1 39 39 MET HE3  H  1   2.109 0.01 . 1 . . . . 39 M HE1  . 16967 1 
       469 . 1 1 39 39 MET HG2  H  1   2.372 0.01 . 2 . . . . 39 M HG1  . 16967 1 
       470 . 1 1 39 39 MET HG3  H  1   2.372 0.01 . 2 . . . . 39 M HG2  . 16967 1 
       471 . 1 1 39 39 MET C    C 13 175.524 0.3  . 1 . . . . 39 M C    . 16967 1 
       472 . 1 1 39 39 MET CA   C 13  54.203 0.3  . 1 . . . . 39 M CA   . 16967 1 
       473 . 1 1 39 39 MET CB   C 13  37.489 0.3  . 1 . . . . 39 M CB   . 16967 1 
       474 . 1 1 39 39 MET CE   C 13  17.823 0.3  . 1 . . . . 39 M CE   . 16967 1 
       475 . 1 1 39 39 MET CG   C 13  31.458 0.3  . 1 . . . . 39 M CG   . 16967 1 
       476 . 1 1 39 39 MET N    N 15 122.698 0.3  . 1 . . . . 39 M N    . 16967 1 
       477 . 1 1 40 40 VAL H    H  1   9.106 0.01 . 1 . . . . 40 V HN   . 16967 1 
       478 . 1 1 40 40 VAL HA   H  1   4.178 0.01 . 1 . . . . 40 V HA   . 16967 1 
       479 . 1 1 40 40 VAL HB   H  1   2.396 0.01 . 1 . . . . 40 V HB   . 16967 1 
       480 . 1 1 40 40 VAL HG11 H  1   0.700 0.01 . 1 . . . . 40 V HG11 . 16967 1 
       481 . 1 1 40 40 VAL HG12 H  1   0.700 0.01 . 1 . . . . 40 V HG11 . 16967 1 
       482 . 1 1 40 40 VAL HG13 H  1   0.700 0.01 . 1 . . . . 40 V HG11 . 16967 1 
       483 . 1 1 40 40 VAL HG21 H  1   0.612 0.01 . 1 . . . . 40 V HG21 . 16967 1 
       484 . 1 1 40 40 VAL HG22 H  1   0.612 0.01 . 1 . . . . 40 V HG21 . 16967 1 
       485 . 1 1 40 40 VAL HG23 H  1   0.612 0.01 . 1 . . . . 40 V HG21 . 16967 1 
       486 . 1 1 40 40 VAL C    C 13 174.359 0.3  . 1 . . . . 40 V C    . 16967 1 
       487 . 1 1 40 40 VAL CA   C 13  63.124 0.3  . 1 . . . . 40 V CA   . 16967 1 
       488 . 1 1 40 40 VAL CB   C 13  30.311 0.3  . 1 . . . . 40 V CB   . 16967 1 
       489 . 1 1 40 40 VAL CG1  C 13  20.517 0.3  . 1 . . . . 40 V CG1  . 16967 1 
       490 . 1 1 40 40 VAL CG2  C 13  22.909 0.3  . 1 . . . . 40 V CG2  . 16967 1 
       491 . 1 1 40 40 VAL N    N 15 124.210 0.3  . 1 . . . . 40 V N    . 16967 1 
       492 . 1 1 41 41 TRP H    H  1   9.322 0.01 . 1 . . . . 41 W HN   . 16967 1 
       493 . 1 1 41 41 TRP HA   H  1   4.730 0.01 . 1 . . . . 41 W HA   . 16967 1 
       494 . 1 1 41 41 TRP HB2  H  1   2.867 0.01 . 2 . . . . 41 W HB1  . 16967 1 
       495 . 1 1 41 41 TRP HB3  H  1   3.134 0.01 . 2 . . . . 41 W HB2  . 16967 1 
       496 . 1 1 41 41 TRP HD1  H  1   7.074 0.01 . 1 . . . . 41 W HD1  . 16967 1 
       497 . 1 1 41 41 TRP HE1  H  1  10.342 0.01 . 1 . . . . 41 W HE1  . 16967 1 
       498 . 1 1 41 41 TRP HE3  H  1   7.458 0.01 . 1 . . . . 41 W HE3  . 16967 1 
       499 . 1 1 41 41 TRP HH2  H  1   7.227 0.01 . 1 . . . . 41 W HH2  . 16967 1 
       500 . 1 1 41 41 TRP HZ2  H  1   7.484 0.01 . 1 . . . . 41 W HZ2  . 16967 1 
       501 . 1 1 41 41 TRP HZ3  H  1   7.156 0.01 . 1 . . . . 41 W HZ3  . 16967 1 
       502 . 1 1 41 41 TRP C    C 13 174.419 0.3  . 1 . . . . 41 W C    . 16967 1 
       503 . 1 1 41 41 TRP CA   C 13  57.587 0.3  . 1 . . . . 41 W CA   . 16967 1 
       504 . 1 1 41 41 TRP CB   C 13  33.182 0.3  . 1 . . . . 41 W CB   . 16967 1 
       505 . 1 1 41 41 TRP CD1  C 13 127.277 0.3  . 1 . . . . 41 W CD1  . 16967 1 
       506 . 1 1 41 41 TRP CE3  C 13 120.550 0.3  . 1 . . . . 41 W CE3  . 16967 1 
       507 . 1 1 41 41 TRP CH2  C 13 125.262 0.3  . 1 . . . . 41 W CH2  . 16967 1 
       508 . 1 1 41 41 TRP CZ2  C 13 115.184 0.3  . 1 . . . . 41 W CZ2  . 16967 1 
       509 . 1 1 41 41 TRP CZ3  C 13 122.574 0.3  . 1 . . . . 41 W CZ3  . 16967 1 
       510 . 1 1 41 41 TRP N    N 15 134.127 0.3  . 1 . . . . 41 W N    . 16967 1 
       511 . 1 1 41 41 TRP NE1  N 15 129.930 0.3  . 1 . . . . 41 W NE1  . 16967 1 
       512 . 1 1 42 42 HIS H    H  1   7.683 0.01 . 1 . . . . 42 H HN   . 16967 1 
       513 . 1 1 42 42 HIS HA   H  1   4.449 0.01 . 1 . . . . 42 H HA   . 16967 1 
       514 . 1 1 42 42 HIS HB2  H  1   2.735 0.01 . 2 . . . . 42 H HB1  . 16967 1 
       515 . 1 1 42 42 HIS HB3  H  1   2.951 0.01 . 2 . . . . 42 H HB2  . 16967 1 
       516 . 1 1 42 42 HIS C    C 13 172.970 0.3  . 1 . . . . 42 H C    . 16967 1 
       517 . 1 1 42 42 HIS CA   C 13  56.356 0.3  . 1 . . . . 42 H CA   . 16967 1 
       518 . 1 1 42 42 HIS CB   C 13  34.721 0.3  . 1 . . . . 42 H CB   . 16967 1 
       519 . 1 1 42 42 HIS N    N 15 114.793 0.3  . 1 . . . . 42 H N    . 16967 1 
       520 . 1 1 43 43 VAL H    H  1   7.904 0.01 . 1 . . . . 43 V HN   . 16967 1 
       521 . 1 1 43 43 VAL HA   H  1   4.161 0.01 . 1 . . . . 43 V HA   . 16967 1 
       522 . 1 1 43 43 VAL HB   H  1   1.697 0.01 . 1 . . . . 43 V HB   . 16967 1 
       523 . 1 1 43 43 VAL HG11 H  1   0.733 0.01 . 1 . . . . 43 V HG11 . 16967 1 
       524 . 1 1 43 43 VAL HG12 H  1   0.733 0.01 . 1 . . . . 43 V HG11 . 16967 1 
       525 . 1 1 43 43 VAL HG13 H  1   0.733 0.01 . 1 . . . . 43 V HG11 . 16967 1 
       526 . 1 1 43 43 VAL HG21 H  1   0.526 0.01 . 1 . . . . 43 V HG21 . 16967 1 
       527 . 1 1 43 43 VAL HG22 H  1   0.526 0.01 . 1 . . . . 43 V HG21 . 16967 1 
       528 . 1 1 43 43 VAL HG23 H  1   0.526 0.01 . 1 . . . . 43 V HG21 . 16967 1 
       529 . 1 1 43 43 VAL C    C 13 174.145 0.3  . 1 . . . . 43 V C    . 16967 1 
       530 . 1 1 43 43 VAL CA   C 13  61.879 0.3  . 1 . . . . 43 V CA   . 16967 1 
       531 . 1 1 43 43 VAL CB   C 13  34.208 0.3  . 1 . . . . 43 V CB   . 16967 1 
       532 . 1 1 43 43 VAL CG1  C 13  21.589 0.3  . 1 . . . . 43 V CG1  . 16967 1 
       533 . 1 1 43 43 VAL CG2  C 13  21.589 0.3  . 1 . . . . 43 V CG2  . 16967 1 
       534 . 1 1 43 43 VAL N    N 15 125.898 0.3  . 1 . . . . 43 V N    . 16967 1 
       535 . 1 1 44 44 GLU H    H  1   7.796 0.01 . 1 . . . . 44 E HN   . 16967 1 
       536 . 1 1 44 44 GLU HA   H  1   4.161 0.01 . 1 . . . . 44 E HA   . 16967 1 
       537 . 1 1 44 44 GLU HB2  H  1   1.902 0.01 . 2 . . . . 44 E HB1  . 16967 1 
       538 . 1 1 44 44 GLU HB3  H  1   2.003 0.01 . 2 . . . . 44 E HB2  . 16967 1 
       539 . 1 1 44 44 GLU HG2  H  1   2.258 0.01 . 2 . . . . 44 E HG1  . 16967 1 
       540 . 1 1 44 44 GLU HG3  H  1   2.298 0.01 . 2 . . . . 44 E HG2  . 16967 1 
       541 . 1 1 44 44 GLU C    C 13 177.658 0.3  . 1 . . . . 44 E C    . 16967 1 
       542 . 1 1 44 44 GLU CA   C 13  56.233 0.3  . 1 . . . . 44 E CA   . 16967 1 
       543 . 1 1 44 44 GLU CB   C 13  29.650 0.3  . 1 . . . . 44 E CB   . 16967 1 
       544 . 1 1 44 44 GLU CG   C 13  35.057 0.3  . 1 . . . . 44 E CG   . 16967 1 
       545 . 1 1 44 44 GLU N    N 15 124.854 0.3  . 1 . . . . 44 E N    . 16967 1 
       546 . 1 1 45 45 ASP H    H  1   9.129 0.01 . 1 . . . . 45 D HN   . 16967 1 
       547 . 1 1 45 45 ASP HA   H  1   4.332 0.01 . 1 . . . . 45 D HA   . 16967 1 
       548 . 1 1 45 45 ASP HB2  H  1   2.626 0.01 . 2 . . . . 45 D HB1  . 16967 1 
       549 . 1 1 45 45 ASP HB3  H  1   2.626 0.01 . 2 . . . . 45 D HB2  . 16967 1 
       550 . 1 1 45 45 ASP C    C 13 177.623 0.3  . 1 . . . . 45 D C    . 16967 1 
       551 . 1 1 45 45 ASP CA   C 13  56.254 0.3  . 1 . . . . 45 D CA   . 16967 1 
       552 . 1 1 45 45 ASP CB   C 13  40.668 0.3  . 1 . . . . 45 D CB   . 16967 1 
       553 . 1 1 45 45 ASP N    N 15 130.019 0.3  . 1 . . . . 45 D N    . 16967 1 
       554 . 1 1 46 46 GLY H    H  1   8.471 0.01 . 1 . . . . 46 G HN   . 16967 1 
       555 . 1 1 46 46 GLY HA2  H  1   3.820 0.01 . 2 . . . . 46 G HA1  . 16967 1 
       556 . 1 1 46 46 GLY HA3  H  1   4.144 0.01 . 2 . . . . 46 G HA2  . 16967 1 
       557 . 1 1 46 46 GLY CA   C 13  45.764 0.3  . 1 . . . . 46 G CA   . 16967 1 
       558 . 1 1 46 46 GLY N    N 15 112.897 0.3  . 1 . . . . 46 G N    . 16967 1 
       559 . 1 1 47 47 GLY H    H  1   7.638 0.01 . 1 . . . . 47 G HN   . 16967 1 
       560 . 1 1 47 47 GLY HA2  H  1   4.503 0.01 . 2 . . . . 47 G HA1  . 16967 1 
       561 . 1 1 47 47 GLY HA3  H  1   4.036 0.01 . 2 . . . . 47 G HA2  . 16967 1 
       562 . 1 1 47 47 GLY C    C 13 174.365 0.3  . 1 . . . . 47 G C    . 16967 1 
       563 . 1 1 47 47 GLY CA   C 13  45.354 0.3  . 1 . . . . 47 G CA   . 16967 1 
       564 . 1 1 47 47 GLY N    N 15 106.966 0.3  . 1 . . . . 47 G N    . 16967 1 
       565 . 1 1 48 48 PRO HA   H  1   4.326 0.01 . 1 . . . . 48 P HA   . 16967 1 
       566 . 1 1 48 48 PRO HB2  H  1   2.867 0.01 . 2 . . . . 48 P HB1  . 16967 1 
       567 . 1 1 48 48 PRO HB3  H  1   2.384 0.01 . 2 . . . . 48 P HB2  . 16967 1 
       568 . 1 1 48 48 PRO HD2  H  1   3.484 0.01 . 2 . . . . 48 P HD1  . 16967 1 
       569 . 1 1 48 48 PRO HD3  H  1   3.772 0.01 . 2 . . . . 48 P HD2  . 16967 1 
       570 . 1 1 48 48 PRO HG2  H  1   2.133 0.01 . 2 . . . . 48 P HG1  . 16967 1 
       571 . 1 1 48 48 PRO HG3  H  1   2.436 0.01 . 2 . . . . 48 P HG2  . 16967 1 
       572 . 1 1 48 48 PRO C    C 13 180.035 0.3  . 1 . . . . 48 P C    . 16967 1 
       573 . 1 1 48 48 PRO CA   C 13  65.790 0.3  . 1 . . . . 48 P CA   . 16967 1 
       574 . 1 1 48 48 PRO CB   C 13  32.362 0.3  . 1 . . . . 48 P CB   . 16967 1 
       575 . 1 1 48 48 PRO CD   C 13  49.723 0.3  . 1 . . . . 48 P CD   . 16967 1 
       576 . 1 1 48 48 PRO CG   C 13  28.474 0.3  . 1 . . . . 48 P CG   . 16967 1 
       577 . 1 1 49 49 ALA H    H  1   8.064 0.01 . 1 . . . . 49 A HN   . 16967 1 
       578 . 1 1 49 49 ALA HA   H  1   3.970 0.01 . 1 . . . . 49 A HA   . 16967 1 
       579 . 1 1 49 49 ALA HB1  H  1   1.401 0.01 . 1 . . . . 49 A HB1  . 16967 1 
       580 . 1 1 49 49 ALA HB2  H  1   1.401 0.01 . 1 . . . . 49 A HB1  . 16967 1 
       581 . 1 1 49 49 ALA HB3  H  1   1.401 0.01 . 1 . . . . 49 A HB1  . 16967 1 
       582 . 1 1 49 49 ALA C    C 13 178.003 0.3  . 1 . . . . 49 A C    . 16967 1 
       583 . 1 1 49 49 ALA CA   C 13  55.433 0.3  . 1 . . . . 49 A CA   . 16967 1 
       584 . 1 1 49 49 ALA CB   C 13  18.622 0.3  . 1 . . . . 49 A CB   . 16967 1 
       585 . 1 1 49 49 ALA N    N 15 120.933 0.3  . 1 . . . . 49 A N    . 16967 1 
       586 . 1 1 50 50 SER H    H  1   8.504 0.01 . 1 . . . . 50 S HN   . 16967 1 
       587 . 1 1 50 50 SER HA   H  1   4.039 0.01 . 1 . . . . 50 S HA   . 16967 1 
       588 . 1 1 50 50 SER HB2  H  1   4.021 0.01 . 2 . . . . 50 S HB1  . 16967 1 
       589 . 1 1 50 50 SER HB3  H  1   4.089 0.01 . 2 . . . . 50 S HB2  . 16967 1 
       590 . 1 1 50 50 SER C    C 13 179.291 0.3  . 1 . . . . 50 S C    . 16967 1 
       591 . 1 1 50 50 SER CA   C 13  60.765 0.3  . 1 . . . . 50 S CA   . 16967 1 
       592 . 1 1 50 50 SER CB   C 13  63.021 0.3  . 1 . . . . 50 S CB   . 16967 1 
       593 . 1 1 50 50 SER N    N 15 114.868 0.3  . 1 . . . . 50 S N    . 16967 1 
       594 . 1 1 51 51 GLU H    H  1   8.257 0.01 . 1 . . . . 51 E HN   . 16967 1 
       595 . 1 1 51 51 GLU HA   H  1   3.968 0.01 . 1 . . . . 51 E HA   . 16967 1 
       596 . 1 1 51 51 GLU HB2  H  1   2.089 0.01 . 2 . . . . 51 E HB1  . 16967 1 
       597 . 1 1 51 51 GLU HB3  H  1   2.089 0.01 . 2 . . . . 51 E HB2  . 16967 1 
       598 . 1 1 51 51 GLU HG2  H  1   2.176 0.01 . 2 . . . . 51 E HG1  . 16967 1 
       599 . 1 1 51 51 GLU HG3  H  1   2.304 0.01 . 2 . . . . 51 E HG2  . 16967 1 
       600 . 1 1 51 51 GLU C    C 13 177.949 0.3  . 1 . . . . 51 E C    . 16967 1 
       601 . 1 1 51 51 GLU CA   C 13  59.125 0.3  . 1 . . . . 51 E CA   . 16967 1 
       602 . 1 1 51 51 GLU CB   C 13  29.696 0.3  . 1 . . . . 51 E CB   . 16967 1 
       603 . 1 1 51 51 GLU CG   C 13  36.523 0.3  . 1 . . . . 51 E CG   . 16967 1 
       604 . 1 1 51 51 GLU N    N 15 121.158 0.3  . 1 . . . . 51 E N    . 16967 1 
       605 . 1 1 52 52 ALA H    H  1   7.748 0.01 . 1 . . . . 52 A HN   . 16967 1 
       606 . 1 1 52 52 ALA HA   H  1   4.325 0.01 . 1 . . . . 52 A HA   . 16967 1 
       607 . 1 1 52 52 ALA HB1  H  1   1.478 0.01 . 1 . . . . 52 A HB1  . 16967 1 
       608 . 1 1 52 52 ALA HB2  H  1   1.478 0.01 . 1 . . . . 52 A HB1  . 16967 1 
       609 . 1 1 52 52 ALA HB3  H  1   1.478 0.01 . 1 . . . . 52 A HB1  . 16967 1 
       610 . 1 1 52 52 ALA C    C 13 177.378 0.3  . 1 . . . . 52 A C    . 16967 1 
       611 . 1 1 52 52 ALA CA   C 13  52.870 0.3  . 1 . . . . 52 A CA   . 16967 1 
       612 . 1 1 52 52 ALA CB   C 13  20.775 0.3  . 1 . . . . 52 A CB   . 16967 1 
       613 . 1 1 52 52 ALA N    N 15 118.649 0.3  . 1 . . . . 52 A N    . 16967 1 
       614 . 1 1 53 53 GLY H    H  1   7.467 0.01 . 1 . . . . 53 G HN   . 16967 1 
       615 . 1 1 53 53 GLY HA2  H  1   3.609 0.01 . 2 . . . . 53 G HA1  . 16967 1 
       616 . 1 1 53 53 GLY HA3  H  1   4.247 0.01 . 2 . . . . 53 G HA2  . 16967 1 
       617 . 1 1 53 53 GLY C    C 13 174.660 0.3  . 1 . . . . 53 G C    . 16967 1 
       618 . 1 1 53 53 GLY CA   C 13  44.872 0.3  . 1 . . . . 53 G CA   . 16967 1 
       619 . 1 1 53 53 GLY N    N 15 102.994 0.3  . 1 . . . . 53 G N    . 16967 1 
       620 . 1 1 54 54 LEU H    H  1   7.702 0.01 . 1 . . . . 54 L HN   . 16967 1 
       621 . 1 1 54 54 LEU HA   H  1   3.870 0.01 . 1 . . . . 54 L HA   . 16967 1 
       622 . 1 1 54 54 LEU HB2  H  1   0.817 0.01 . 2 . . . . 54 L HB1  . 16967 1 
       623 . 1 1 54 54 LEU HB3  H  1   1.345 0.01 . 2 . . . . 54 L HB2  . 16967 1 
       624 . 1 1 54 54 LEU HD11 H  1  -0.217 0.01 . 1 . . . . 54 L HD11 . 16967 1 
       625 . 1 1 54 54 LEU HD12 H  1  -0.217 0.01 . 1 . . . . 54 L HD11 . 16967 1 
       626 . 1 1 54 54 LEU HD13 H  1  -0.217 0.01 . 1 . . . . 54 L HD11 . 16967 1 
       627 . 1 1 54 54 LEU HD21 H  1   0.503 0.01 . 1 . . . . 54 L HD21 . 16967 1 
       628 . 1 1 54 54 LEU HD22 H  1   0.503 0.01 . 1 . . . . 54 L HD21 . 16967 1 
       629 . 1 1 54 54 LEU HD23 H  1   0.503 0.01 . 1 . . . . 54 L HD21 . 16967 1 
       630 . 1 1 54 54 LEU HG   H  1   1.208 0.01 . 1 . . . . 54 L HG   . 16967 1 
       631 . 1 1 54 54 LEU C    C 13 175.051 0.3  . 1 . . . . 54 L C    . 16967 1 
       632 . 1 1 54 54 LEU CA   C 13  55.638 0.3  . 1 . . . . 54 L CA   . 16967 1 
       633 . 1 1 54 54 LEU CB   C 13  43.301 0.3  . 1 . . . . 54 L CB   . 16967 1 
       634 . 1 1 54 54 LEU CD1  C 13  25.907 0.3  . 1 . . . . 54 L CD1  . 16967 1 
       635 . 1 1 54 54 LEU CD2  C 13  23.819 0.3  . 1 . . . . 54 L CD2  . 16967 1 
       636 . 1 1 54 54 LEU CG   C 13  26.466 0.3  . 1 . . . . 54 L CG   . 16967 1 
       637 . 1 1 54 54 LEU N    N 15 123.403 0.3  . 1 . . . . 54 L N    . 16967 1 
       638 . 1 1 55 55 ARG H    H  1   8.276 0.01 . 1 . . . . 55 R HN   . 16967 1 
       639 . 1 1 55 55 ARG HA   H  1   4.393 0.01 . 1 . . . . 55 R HA   . 16967 1 
       640 . 1 1 55 55 ARG HB2  H  1   1.598 0.01 . 2 . . . . 55 R HB1  . 16967 1 
       641 . 1 1 55 55 ARG HB3  H  1   1.598 0.01 . 2 . . . . 55 R HB2  . 16967 1 
       642 . 1 1 55 55 ARG HD2  H  1   3.100 0.01 . 2 . . . . 55 R HD1  . 16967 1 
       643 . 1 1 55 55 ARG HD3  H  1   3.100 0.01 . 2 . . . . 55 R HD2  . 16967 1 
       644 . 1 1 55 55 ARG HG2  H  1   1.463 0.01 . 2 . . . . 55 R HG1  . 16967 1 
       645 . 1 1 55 55 ARG HG3  H  1   1.572 0.01 . 2 . . . . 55 R HG2  . 16967 1 
       646 . 1 1 55 55 ARG HH11 H  1   7.803 0.01 . 2 . . . . 55 R HH11 . 16967 1 
       647 . 1 1 55 55 ARG HH12 H  1   7.106 0.01 . 2 . . . . 55 R HH12 . 16967 1 
       648 . 1 1 55 55 ARG HH21 H  1   7.803 0.01 . 2 . . . . 55 R HH21 . 16967 1 
       649 . 1 1 55 55 ARG HH22 H  1   7.106 0.01 . 2 . . . . 55 R HH22 . 16967 1 
       650 . 1 1 55 55 ARG CA   C 13  54.613 0.3  . 1 . . . . 55 R CA   . 16967 1 
       651 . 1 1 55 55 ARG CB   C 13  32.319 0.3  . 1 . . . . 55 R CB   . 16967 1 
       652 . 1 1 55 55 ARG CD   C 13  43.300 0.3  . 1 . . . . 55 R CD   . 16967 1 
       653 . 1 1 55 55 ARG CG   C 13  26.630 0.3  . 1 . . . . 55 R CG   . 16967 1 
       654 . 1 1 55 55 ARG N    N 15 125.775 0.3  . 1 . . . . 55 R N    . 16967 1 
       655 . 1 1 55 55 ARG NH1  N 15 103.061 0.3  . 1 . . . . 55 R NH1  . 16967 1 
       656 . 1 1 55 55 ARG NH2  N 15 103.061 0.3  . 1 . . . . 55 R NH2  . 16967 1 
       657 . 1 1 56 56 GLN H    H  1   8.406 0.01 . 1 . . . . 56 Q HN   . 16967 1 
       658 . 1 1 56 56 GLN HA   H  1   3.529 0.01 . 1 . . . . 56 Q HA   . 16967 1 
       659 . 1 1 56 56 GLN HB2  H  1   1.741 0.01 . 2 . . . . 56 Q HB1  . 16967 1 
       660 . 1 1 56 56 GLN HB3  H  1   1.868 0.01 . 2 . . . . 56 Q HB2  . 16967 1 
       661 . 1 1 56 56 GLN HG2  H  1   2.122 0.01 . 2 . . . . 56 Q HG1  . 16967 1 
       662 . 1 1 56 56 GLN HG3  H  1   2.016 0.01 . 2 . . . . 56 Q HG2  . 16967 1 
       663 . 1 1 56 56 GLN C    C 13 176.481 0.3  . 1 . . . . 56 Q C    . 16967 1 
       664 . 1 1 56 56 GLN CA   C 13  57.894 0.3  . 1 . . . . 56 Q CA   . 16967 1 
       665 . 1 1 56 56 GLN CB   C 13  27.851 0.3  . 1 . . . . 56 Q CB   . 16967 1 
       666 . 1 1 56 56 GLN CG   C 13  33.718 0.3  . 1 . . . . 56 Q CG   . 16967 1 
       667 . 1 1 56 56 GLN N    N 15 122.541 0.3  . 1 . . . . 56 Q N    . 16967 1 
       668 . 1 1 57 57 GLY H    H  1   9.303 0.01 . 1 . . . . 57 G HN   . 16967 1 
       669 . 1 1 57 57 GLY HA2  H  1   3.547 0.01 . 2 . . . . 57 G HA1  . 16967 1 
       670 . 1 1 57 57 GLY HA3  H  1   4.338 0.01 . 2 . . . . 57 G HA2  . 16967 1 
       671 . 1 1 57 57 GLY C    C 13 173.545 0.3  . 1 . . . . 57 G C    . 16967 1 
       672 . 1 1 57 57 GLY CA   C 13  44.872 0.3  . 1 . . . . 57 G CA   . 16967 1 
       673 . 1 1 57 57 GLY N    N 15 115.273 0.3  . 1 . . . . 57 G N    . 16967 1 
       674 . 1 1 58 58 ASP H    H  1   7.359 0.01 . 1 . . . . 58 D HN   . 16967 1 
       675 . 1 1 58 58 ASP HA   H  1   4.617 0.01 . 1 . . . . 58 D HA   . 16967 1 
       676 . 1 1 58 58 ASP HB2  H  1   2.308 0.01 . 2 . . . . 58 D HB1  . 16967 1 
       677 . 1 1 58 58 ASP HB3  H  1   2.661 0.01 . 2 . . . . 58 D HB2  . 16967 1 
       678 . 1 1 58 58 ASP C    C 13 175.006 0.3  . 1 . . . . 58 D C    . 16967 1 
       679 . 1 1 58 58 ASP CA   C 13  54.899 0.3  . 1 . . . . 58 D CA   . 16967 1 
       680 . 1 1 58 58 ASP CB   C 13  41.146 0.3  . 1 . . . . 58 D CB   . 16967 1 
       681 . 1 1 58 58 ASP N    N 15 119.845 0.3  . 1 . . . . 58 D N    . 16967 1 
       682 . 1 1 59 59 LEU H    H  1   8.556 0.01 . 1 . . . . 59 L HN   . 16967 1 
       683 . 1 1 59 59 LEU HA   H  1   4.873 0.01 . 1 . . . . 59 L HA   . 16967 1 
       684 . 1 1 59 59 LEU HB2  H  1   1.448 0.01 . 2 . . . . 59 L HB1  . 16967 1 
       685 . 1 1 59 59 LEU HB3  H  1   1.684 0.01 . 2 . . . . 59 L HB2  . 16967 1 
       686 . 1 1 59 59 LEU HD11 H  1   0.668 0.01 . 1 . . . . 59 L HD11 . 16967 1 
       687 . 1 1 59 59 LEU HD12 H  1   0.668 0.01 . 1 . . . . 59 L HD11 . 16967 1 
       688 . 1 1 59 59 LEU HD13 H  1   0.668 0.01 . 1 . . . . 59 L HD11 . 16967 1 
       689 . 1 1 59 59 LEU HD21 H  1   0.668 0.01 . 1 . . . . 59 L HD21 . 16967 1 
       690 . 1 1 59 59 LEU HD22 H  1   0.668 0.01 . 1 . . . . 59 L HD21 . 16967 1 
       691 . 1 1 59 59 LEU HD23 H  1   0.668 0.01 . 1 . . . . 59 L HD21 . 16967 1 
       692 . 1 1 59 59 LEU HG   H  1   1.583 0.01 . 1 . . . . 59 L HG   . 16967 1 
       693 . 1 1 59 59 LEU C    C 13 176.996 0.3  . 1 . . . . 59 L C    . 16967 1 
       694 . 1 1 59 59 LEU CA   C 13  53.485 0.3  . 1 . . . . 59 L CA   . 16967 1 
       695 . 1 1 59 59 LEU CB   C 13  42.821 0.3  . 1 . . . . 59 L CB   . 16967 1 
       696 . 1 1 59 59 LEU CD1  C 13  24.831 0.3  . 1 . . . . 59 L CD1  . 16967 1 
       697 . 1 1 59 59 LEU CD2  C 13  24.831 0.3  . 1 . . . . 59 L CD2  . 16967 1 
       698 . 1 1 59 59 LEU CG   C 13  26.767 0.3  . 1 . . . . 59 L CG   . 16967 1 
       699 . 1 1 59 59 LEU N    N 15 119.610 0.3  . 1 . . . . 59 L N    . 16967 1 
       700 . 1 1 60 60 ILE H    H  1   8.891 0.01 . 1 . . . . 60 I HN   . 16967 1 
       701 . 1 1 60 60 ILE HA   H  1   4.197 0.01 . 1 . . . . 60 I HA   . 16967 1 
       702 . 1 1 60 60 ILE HB   H  1   1.636 0.01 . 1 . . . . 60 I HB   . 16967 1 
       703 . 1 1 60 60 ILE HD11 H  1   0.665 0.01 . 1 . . . . 60 I HD11 . 16967 1 
       704 . 1 1 60 60 ILE HD12 H  1   0.665 0.01 . 1 . . . . 60 I HD11 . 16967 1 
       705 . 1 1 60 60 ILE HD13 H  1   0.665 0.01 . 1 . . . . 60 I HD11 . 16967 1 
       706 . 1 1 60 60 ILE HG12 H  1   1.615 0.01 . 2 . . . . 60 I HG11 . 16967 1 
       707 . 1 1 60 60 ILE HG13 H  1   1.615 0.01 . 2 . . . . 60 I HG12 . 16967 1 
       708 . 1 1 60 60 ILE HG21 H  1   0.704 0.01 . 1 . . . . 60 I HG21 . 16967 1 
       709 . 1 1 60 60 ILE HG22 H  1   0.704 0.01 . 1 . . . . 60 I HG21 . 16967 1 
       710 . 1 1 60 60 ILE HG23 H  1   0.704 0.01 . 1 . . . . 60 I HG21 . 16967 1 
       711 . 1 1 60 60 ILE C    C 13 175.270 0.3  . 1 . . . . 60 I C    . 16967 1 
       712 . 1 1 60 60 ILE CA   C 13  61.571 0.3  . 1 . . . . 60 I CA   . 16967 1 
       713 . 1 1 60 60 ILE CB   C 13  39.503 0.3  . 1 . . . . 60 I CB   . 16967 1 
       714 . 1 1 60 60 ILE CD1  C 13  14.108 0.3  . 1 . . . . 60 I CD1  . 16967 1 
       715 . 1 1 60 60 ILE CG1  C 13  27.785 0.3  . 1 . . . . 60 I CG1  . 16967 1 
       716 . 1 1 60 60 ILE CG2  C 13  17.135 0.3  . 1 . . . . 60 I CG2  . 16967 1 
       717 . 1 1 60 60 ILE N    N 15 122.051 0.3  . 1 . . . . 60 I N    . 16967 1 
       718 . 1 1 61 61 THR H    H  1   8.995 0.01 . 1 . . . . 61 T HN   . 16967 1 
       719 . 1 1 61 61 THR HA   H  1   4.433 0.01 . 1 . . . . 61 T HA   . 16967 1 
       720 . 1 1 61 61 THR HB   H  1   4.192 0.01 . 1 . . . . 61 T HB   . 16967 1 
       721 . 1 1 61 61 THR HG21 H  1   1.057 0.01 . 1 . . . . 61 T HG21 . 16967 1 
       722 . 1 1 61 61 THR HG22 H  1   1.057 0.01 . 1 . . . . 61 T HG21 . 16967 1 
       723 . 1 1 61 61 THR HG23 H  1   1.057 0.01 . 1 . . . . 61 T HG21 . 16967 1 
       724 . 1 1 61 61 THR C    C 13 176.502 0.3  . 1 . . . . 61 T C    . 16967 1 
       725 . 1 1 61 61 THR CA   C 13  62.508 0.3  . 1 . . . . 61 T CA   . 16967 1 
       726 . 1 1 61 61 THR CB   C 13  68.353 0.3  . 1 . . . . 61 T CB   . 16967 1 
       727 . 1 1 61 61 THR CG2  C 13  21.059 0.3  . 1 . . . . 61 T CG2  . 16967 1 
       728 . 1 1 61 61 THR N    N 15 115.190 0.3  . 1 . . . . 61 T N    . 16967 1 
       729 . 1 1 62 62 HIS H    H  1   7.599 0.01 . 1 . . . . 62 H HN   . 16967 1 
       730 . 1 1 62 62 HIS HA   H  1   5.458 0.01 . 1 . . . . 62 H HA   . 16967 1 
       731 . 1 1 62 62 HIS HB2  H  1   2.299 0.01 . 2 . . . . 62 H HB1  . 16967 1 
       732 . 1 1 62 62 HIS HB3  H  1   2.700 0.01 . 2 . . . . 62 H HB2  . 16967 1 
       733 . 1 1 62 62 HIS HD2  H  1   6.467 0.01 . 1 . . . . 62 H HD2  . 16967 1 
       734 . 1 1 62 62 HIS C    C 13 174.258 0.3  . 1 . . . . 62 H C    . 16967 1 
       735 . 1 1 62 62 HIS CA   C 13  56.336 0.3  . 1 . . . . 62 H CA   . 16967 1 
       736 . 1 1 62 62 HIS CB   C 13  35.090 0.3  . 1 . . . . 62 H CB   . 16967 1 
       737 . 1 1 62 62 HIS CD2  C 13 116.528 0.3  . 1 . . . . 62 H CD2  . 16967 1 
       738 . 1 1 62 62 HIS N    N 15 120.815 0.3  . 1 . . . . 62 H N    . 16967 1 
       739 . 1 1 63 63 VAL H    H  1   8.512 0.01 . 1 . . . . 63 V HN   . 16967 1 
       740 . 1 1 63 63 VAL HA   H  1   4.424 0.01 . 1 . . . . 63 V HA   . 16967 1 
       741 . 1 1 63 63 VAL HB   H  1   1.726 0.01 . 1 . . . . 63 V HB   . 16967 1 
       742 . 1 1 63 63 VAL HG11 H  1   0.573 0.01 . 1 . . . . 63 V HG11 . 16967 1 
       743 . 1 1 63 63 VAL HG12 H  1   0.573 0.01 . 1 . . . . 63 V HG11 . 16967 1 
       744 . 1 1 63 63 VAL HG13 H  1   0.573 0.01 . 1 . . . . 63 V HG11 . 16967 1 
       745 . 1 1 63 63 VAL HG21 H  1   0.646 0.01 . 1 . . . . 63 V HG21 . 16967 1 
       746 . 1 1 63 63 VAL HG22 H  1   0.646 0.01 . 1 . . . . 63 V HG21 . 16967 1 
       747 . 1 1 63 63 VAL HG23 H  1   0.646 0.01 . 1 . . . . 63 V HG21 . 16967 1 
       748 . 1 1 63 63 VAL C    C 13 176.020 0.3  . 1 . . . . 63 V C    . 16967 1 
       749 . 1 1 63 63 VAL CA   C 13  61.483 0.3  . 1 . . . . 63 V CA   . 16967 1 
       750 . 1 1 63 63 VAL CB   C 13  33.695 0.3  . 1 . . . . 63 V CB   . 16967 1 
       751 . 1 1 63 63 VAL CG1  C 13  21.145 0.3  . 1 . . . . 63 V CG1  . 16967 1 
       752 . 1 1 63 63 VAL CG2  C 13  20.829 0.3  . 1 . . . . 63 V CG2  . 16967 1 
       753 . 1 1 63 63 VAL N    N 15 119.831 0.3  . 1 . . . . 63 V N    . 16967 1 
       754 . 1 1 64 64 ASN H    H  1  10.226 0.01 . 1 . . . . 64 N HN   . 16967 1 
       755 . 1 1 64 64 ASN HA   H  1   4.408 0.01 . 1 . . . . 64 N HA   . 16967 1 
       756 . 1 1 64 64 ASN HB2  H  1   3.046 0.01 . 2 . . . . 64 N HB1  . 16967 1 
       757 . 1 1 64 64 ASN HB3  H  1   3.046 0.01 . 2 . . . . 64 N HB2  . 16967 1 
       758 . 1 1 64 64 ASN HD21 H  1   7.799 0.01 . 2 . . . . 64 N HD21 . 16967 1 
       759 . 1 1 64 64 ASN HD22 H  1   7.799 0.01 . 2 . . . . 64 N HD22 . 16967 1 
       760 . 1 1 64 64 ASN C    C 13 175.199 0.3  . 1 . . . . 64 N C    . 16967 1 
       761 . 1 1 64 64 ASN CA   C 13  54.305 0.3  . 1 . . . . 64 N CA   . 16967 1 
       762 . 1 1 64 64 ASN CB   C 13  37.079 0.3  . 1 . . . . 64 N CB   . 16967 1 
       763 . 1 1 64 64 ASN N    N 15 128.054 0.3  . 1 . . . . 64 N N    . 16967 1 
       764 . 1 1 64 64 ASN ND2  N 15 115.009 0.3  . 1 . . . . 64 N ND2  . 16967 1 
       765 . 1 1 65 65 GLY H    H  1   8.402 0.01 . 1 . . . . 65 G HN   . 16967 1 
       766 . 1 1 65 65 GLY HA2  H  1   3.405 0.01 . 2 . . . . 65 G HA1  . 16967 1 
       767 . 1 1 65 65 GLY HA3  H  1   4.148 0.01 . 2 . . . . 65 G HA2  . 16967 1 
       768 . 1 1 65 65 GLY C    C 13 173.159 0.3  . 1 . . . . 65 G C    . 16967 1 
       769 . 1 1 65 65 GLY CA   C 13  45.282 0.3  . 1 . . . . 65 G CA   . 16967 1 
       770 . 1 1 65 65 GLY N    N 15 101.914 0.3  . 1 . . . . 65 G N    . 16967 1 
       771 . 1 1 66 66 GLU H    H  1   8.084 0.01 . 1 . . . . 66 E HN   . 16967 1 
       772 . 1 1 66 66 GLU HA   H  1   4.906 0.01 . 1 . . . . 66 E HA   . 16967 1 
       773 . 1 1 66 66 GLU HB2  H  1   2.047 0.01 . 2 . . . . 66 E HB1  . 16967 1 
       774 . 1 1 66 66 GLU HB3  H  1   2.047 0.01 . 2 . . . . 66 E HB2  . 16967 1 
       775 . 1 1 66 66 GLU HG2  H  1   2.163 0.01 . 2 . . . . 66 E HG1  . 16967 1 
       776 . 1 1 66 66 GLU HG3  H  1   2.248 0.01 . 2 . . . . 66 E HG2  . 16967 1 
       777 . 1 1 66 66 GLU CA   C 13  53.052 0.3  . 1 . . . . 66 E CA   . 16967 1 
       778 . 1 1 66 66 GLU CB   C 13  30.061 0.3  . 1 . . . . 66 E CB   . 16967 1 
       779 . 1 1 66 66 GLU CG   C 13  35.580 0.3  . 1 . . . . 66 E CG   . 16967 1 
       780 . 1 1 66 66 GLU N    N 15 124.177 0.3  . 1 . . . . 66 E N    . 16967 1 
       781 . 1 1 67 67 PRO HA   H  1   4.370 0.01 . 1 . . . . 67 P HA   . 16967 1 
       782 . 1 1 67 67 PRO HB2  H  1   1.938 0.01 . 2 . . . . 67 P HB1  . 16967 1 
       783 . 1 1 67 67 PRO HB3  H  1   1.938 0.01 . 2 . . . . 67 P HB2  . 16967 1 
       784 . 1 1 67 67 PRO HD2  H  1   4.006 0.01 . 2 . . . . 67 P HD1  . 16967 1 
       785 . 1 1 67 67 PRO HD3  H  1   3.933 0.01 . 2 . . . . 67 P HD2  . 16967 1 
       786 . 1 1 67 67 PRO HG2  H  1   2.150 0.01 . 2 . . . . 67 P HG1  . 16967 1 
       787 . 1 1 67 67 PRO HG3  H  1   2.098 0.01 . 2 . . . . 67 P HG2  . 16967 1 
       788 . 1 1 67 67 PRO C    C 13 178.434 0.3  . 1 . . . . 67 P C    . 16967 1 
       789 . 1 1 67 67 PRO CA   C 13  62.098 0.3  . 1 . . . . 67 P CA   . 16967 1 
       790 . 1 1 67 67 PRO CB   C 13  32.260 0.3  . 1 . . . . 67 P CB   . 16967 1 
       791 . 1 1 67 67 PRO CD   C 13  50.988 0.3  . 1 . . . . 67 P CD   . 16967 1 
       792 . 1 1 67 67 PRO CG   C 13  27.234 0.3  . 1 . . . . 67 P CG   . 16967 1 
       793 . 1 1 68 68 VAL H    H  1   7.315 0.01 . 1 . . . . 68 V HN   . 16967 1 
       794 . 1 1 68 68 VAL HA   H  1   4.367 0.01 . 1 . . . . 68 V HA   . 16967 1 
       795 . 1 1 68 68 VAL HB   H  1   2.155 0.01 . 1 . . . . 68 V HB   . 16967 1 
       796 . 1 1 68 68 VAL HG11 H  1   0.588 0.01 . 1 . . . . 68 V HG11 . 16967 1 
       797 . 1 1 68 68 VAL HG12 H  1   0.588 0.01 . 1 . . . . 68 V HG11 . 16967 1 
       798 . 1 1 68 68 VAL HG13 H  1   0.588 0.01 . 1 . . . . 68 V HG11 . 16967 1 
       799 . 1 1 68 68 VAL HG21 H  1   0.588 0.01 . 1 . . . . 68 V HG21 . 16967 1 
       800 . 1 1 68 68 VAL HG22 H  1   0.588 0.01 . 1 . . . . 68 V HG21 . 16967 1 
       801 . 1 1 68 68 VAL HG23 H  1   0.588 0.01 . 1 . . . . 68 V HG21 . 16967 1 
       802 . 1 1 68 68 VAL C    C 13 176.089 0.3  . 1 . . . . 68 V C    . 16967 1 
       803 . 1 1 68 68 VAL CA   C 13  59.928 0.3  . 1 . . . . 68 V CA   . 16967 1 
       804 . 1 1 68 68 VAL CB   C 13  30.882 0.3  . 1 . . . . 68 V CB   . 16967 1 
       805 . 1 1 68 68 VAL CG1  C 13  19.969 0.3  . 1 . . . . 68 V CG1  . 16967 1 
       806 . 1 1 68 68 VAL CG2  C 13  21.661 0.3  . 1 . . . . 68 V CG2  . 16967 1 
       807 . 1 1 68 68 VAL N    N 15 110.324 0.3  . 1 . . . . 68 V N    . 16967 1 
       808 . 1 1 69 69 HIS H    H  1   7.562 0.01 . 1 . . . . 69 H HN   . 16967 1 
       809 . 1 1 69 69 HIS HA   H  1   4.477 0.01 . 1 . . . . 69 H HA   . 16967 1 
       810 . 1 1 69 69 HIS HB2  H  1   2.988 0.01 . 2 . . . . 69 H HB1  . 16967 1 
       811 . 1 1 69 69 HIS HB3  H  1   3.094 0.01 . 2 . . . . 69 H HB2  . 16967 1 
       812 . 1 1 69 69 HIS HD2  H  1   6.939 0.01 . 1 . . . . 69 H HD2  . 16967 1 
       813 . 1 1 69 69 HIS C    C 13 176.918 0.3  . 1 . . . . 69 H C    . 16967 1 
       814 . 1 1 69 69 HIS CA   C 13  58.407 0.3  . 1 . . . . 69 H CA   . 16967 1 
       815 . 1 1 69 69 HIS CB   C 13  30.106 0.3  . 1 . . . . 69 H CB   . 16967 1 
       816 . 1 1 69 69 HIS CD2  C 13 119.215 0.3  . 1 . . . . 69 H CD2  . 16967 1 
       817 . 1 1 69 69 HIS N    N 15 121.570 0.3  . 1 . . . . 69 H N    . 16967 1 
       818 . 1 1 70 70 GLY H    H  1   8.612 0.01 . 1 . . . . 70 G HN   . 16967 1 
       819 . 1 1 70 70 GLY HA2  H  1   3.662 0.01 . 2 . . . . 70 G HA1  . 16967 1 
       820 . 1 1 70 70 GLY HA3  H  1   3.924 0.01 . 2 . . . . 70 G HA2  . 16967 1 
       821 . 1 1 70 70 GLY C    C 13 174.116 0.3  . 1 . . . . 70 G C    . 16967 1 
       822 . 1 1 70 70 GLY CA   C 13  45.179 0.3  . 1 . . . . 70 G CA   . 16967 1 
       823 . 1 1 70 70 GLY N    N 15 113.423 0.3  . 1 . . . . 70 G N    . 16967 1 
       824 . 1 1 71 71 LEU H    H  1   7.830 0.01 . 1 . . . . 71 L HN   . 16967 1 
       825 . 1 1 71 71 LEU HA   H  1   4.616 0.01 . 1 . . . . 71 L HA   . 16967 1 
       826 . 1 1 71 71 LEU HB2  H  1   1.441 0.01 . 2 . . . . 71 L HB1  . 16967 1 
       827 . 1 1 71 71 LEU HB3  H  1   1.663 0.01 . 2 . . . . 71 L HB2  . 16967 1 
       828 . 1 1 71 71 LEU HD11 H  1   0.670 0.01 . 1 . . . . 71 L HD11 . 16967 1 
       829 . 1 1 71 71 LEU HD12 H  1   0.670 0.01 . 1 . . . . 71 L HD11 . 16967 1 
       830 . 1 1 71 71 LEU HD13 H  1   0.670 0.01 . 1 . . . . 71 L HD11 . 16967 1 
       831 . 1 1 71 71 LEU HD21 H  1   0.688 0.01 . 1 . . . . 71 L HD21 . 16967 1 
       832 . 1 1 71 71 LEU HD22 H  1   0.688 0.01 . 1 . . . . 71 L HD21 . 16967 1 
       833 . 1 1 71 71 LEU HD23 H  1   0.688 0.01 . 1 . . . . 71 L HD21 . 16967 1 
       834 . 1 1 71 71 LEU HG   H  1   1.454 0.01 . 1 . . . . 71 L HG   . 16967 1 
       835 . 1 1 71 71 LEU C    C 13 178.709 0.3  . 1 . . . . 71 L C    . 16967 1 
       836 . 1 1 71 71 LEU CA   C 13  54.100 0.3  . 1 . . . . 71 L CA   . 16967 1 
       837 . 1 1 71 71 LEU CB   C 13  42.308 0.3  . 1 . . . . 71 L CB   . 16967 1 
       838 . 1 1 71 71 LEU CD1  C 13  25.597 0.3  . 1 . . . . 71 L CD1  . 16967 1 
       839 . 1 1 71 71 LEU CD2  C 13  22.353 0.3  . 1 . . . . 71 L CD2  . 16967 1 
       840 . 1 1 71 71 LEU CG   C 13  27.474 0.3  . 1 . . . . 71 L CG   . 16967 1 
       841 . 1 1 71 71 LEU N    N 15 120.826 0.3  . 1 . . . . 71 L N    . 16967 1 
       842 . 1 1 72 72 VAL H    H  1   8.933 0.01 . 1 . . . . 72 V HN   . 16967 1 
       843 . 1 1 72 72 VAL HA   H  1   4.619 0.01 . 1 . . . . 72 V HA   . 16967 1 
       844 . 1 1 72 72 VAL HB   H  1   2.630 0.01 . 1 . . . . 72 V HB   . 16967 1 
       845 . 1 1 72 72 VAL HG11 H  1   1.036 0.01 . 1 . . . . 72 V HG11 . 16967 1 
       846 . 1 1 72 72 VAL HG12 H  1   1.036 0.01 . 1 . . . . 72 V HG11 . 16967 1 
       847 . 1 1 72 72 VAL HG13 H  1   1.036 0.01 . 1 . . . . 72 V HG11 . 16967 1 
       848 . 1 1 72 72 VAL HG21 H  1   1.025 0.01 . 1 . . . . 72 V HG21 . 16967 1 
       849 . 1 1 72 72 VAL HG22 H  1   1.025 0.01 . 1 . . . . 72 V HG21 . 16967 1 
       850 . 1 1 72 72 VAL HG23 H  1   1.025 0.01 . 1 . . . . 72 V HG21 . 16967 1 
       851 . 1 1 72 72 VAL C    C 13 177.700 0.3  . 1 . . . . 72 V C    . 16967 1 
       852 . 1 1 72 72 VAL CA   C 13  60.663 0.3  . 1 . . . . 72 V CA   . 16967 1 
       853 . 1 1 72 72 VAL CB   C 13  32.513 0.3  . 1 . . . . 72 V CB   . 16967 1 
       854 . 1 1 72 72 VAL CG1  C 13  21.844 0.3  . 1 . . . . 72 V CG1  . 16967 1 
       855 . 1 1 72 72 VAL CG2  C 13  18.604 0.3  . 1 . . . . 72 V CG2  . 16967 1 
       856 . 1 1 72 72 VAL N    N 15 115.092 0.3  . 1 . . . . 72 V N    . 16967 1 
       857 . 1 1 73 73 HIS H    H  1   9.516 0.01 . 1 . . . . 73 H HN   . 16967 1 
       858 . 1 1 73 73 HIS HA   H  1   4.051 0.01 . 1 . . . . 73 H HA   . 16967 1 
       859 . 1 1 73 73 HIS HB2  H  1   3.184 0.01 . 2 . . . . 73 H HB1  . 16967 1 
       860 . 1 1 73 73 HIS HB3  H  1   3.343 0.01 . 2 . . . . 73 H HB2  . 16967 1 
       861 . 1 1 73 73 HIS HD2  H  1   6.600 0.01 . 1 . . . . 73 H HD2  . 16967 1 
       862 . 1 1 73 73 HIS HE1  H  1   7.381 0.01 . 1 . . . . 73 H HE1  . 16967 1 
       863 . 1 1 73 73 HIS C    C 13 176.633 0.3  . 1 . . . . 73 H C    . 16967 1 
       864 . 1 1 73 73 HIS CA   C 13  61.586 0.3  . 1 . . . . 73 H CA   . 16967 1 
       865 . 1 1 73 73 HIS CB   C 13  29.389 0.3  . 1 . . . . 73 H CB   . 16967 1 
       866 . 1 1 73 73 HIS CD2  C 13 128.621 0.3  . 1 . . . . 73 H CD2  . 16967 1 
       867 . 1 1 73 73 HIS CE1  C 13 138.698 0.3  . 1 . . . . 73 H CE1  . 16967 1 
       868 . 1 1 73 73 HIS N    N 15 121.869 0.3  . 1 . . . . 73 H N    . 16967 1 
       869 . 1 1 74 74 THR H    H  1   8.397 0.01 . 1 . . . . 74 T HN   . 16967 1 
       870 . 1 1 74 74 THR HA   H  1   3.566 0.01 . 1 . . . . 74 T HA   . 16967 1 
       871 . 1 1 74 74 THR HB   H  1   4.127 0.01 . 1 . . . . 74 T HB   . 16967 1 
       872 . 1 1 74 74 THR HG21 H  1   1.314 0.01 . 1 . . . . 74 T HG21 . 16967 1 
       873 . 1 1 74 74 THR HG22 H  1   1.314 0.01 . 1 . . . . 74 T HG21 . 16967 1 
       874 . 1 1 74 74 THR HG23 H  1   1.314 0.01 . 1 . . . . 74 T HG21 . 16967 1 
       875 . 1 1 74 74 THR C    C 13 176.973 0.3  . 1 . . . . 74 T C    . 16967 1 
       876 . 1 1 74 74 THR CA   C 13  65.790 0.3  . 1 . . . . 74 T CA   . 16967 1 
       877 . 1 1 74 74 THR CB   C 13  68.045 0.3  . 1 . . . . 74 T CB   . 16967 1 
       878 . 1 1 74 74 THR CG2  C 13  22.426 0.3  . 1 . . . . 74 T CG2  . 16967 1 
       879 . 1 1 74 74 THR N    N 15 107.039 0.3  . 1 . . . . 74 T N    . 16967 1 
       880 . 1 1 75 75 GLU H    H  1   6.993 0.01 . 1 . . . . 75 E HN   . 16967 1 
       881 . 1 1 75 75 GLU HA   H  1   4.019 0.01 . 1 . . . . 75 E HA   . 16967 1 
       882 . 1 1 75 75 GLU HB2  H  1   1.909 0.01 . 2 . . . . 75 E HB1  . 16967 1 
       883 . 1 1 75 75 GLU HB3  H  1   2.404 0.01 . 2 . . . . 75 E HB2  . 16967 1 
       884 . 1 1 75 75 GLU HG2  H  1   2.186 0.01 . 2 . . . . 75 E HG1  . 16967 1 
       885 . 1 1 75 75 GLU HG3  H  1   2.186 0.01 . 2 . . . . 75 E HG2  . 16967 1 
       886 . 1 1 75 75 GLU C    C 13 178.938 0.3  . 1 . . . . 75 E C    . 16967 1 
       887 . 1 1 75 75 GLU CA   C 13  58.714 0.3  . 1 . . . . 75 E CA   . 16967 1 
       888 . 1 1 75 75 GLU CB   C 13  30.722 0.3  . 1 . . . . 75 E CB   . 16967 1 
       889 . 1 1 75 75 GLU CG   C 13  37.749 0.3  . 1 . . . . 75 E CG   . 16967 1 
       890 . 1 1 75 75 GLU N    N 15 120.562 0.3  . 1 . . . . 75 E N    . 16967 1 
       891 . 1 1 76 76 VAL H    H  1   7.377 0.01 . 1 . . . . 76 V HN   . 16967 1 
       892 . 1 1 76 76 VAL HA   H  1   3.213 0.01 . 1 . . . . 76 V HA   . 16967 1 
       893 . 1 1 76 76 VAL HB   H  1   1.631 0.01 . 1 . . . . 76 V HB   . 16967 1 
       894 . 1 1 76 76 VAL HG11 H  1  -0.025 0.01 . 1 . . . . 76 V HG11 . 16967 1 
       895 . 1 1 76 76 VAL HG12 H  1  -0.025 0.01 . 1 . . . . 76 V HG11 . 16967 1 
       896 . 1 1 76 76 VAL HG13 H  1  -0.025 0.01 . 1 . . . . 76 V HG11 . 16967 1 
       897 . 1 1 76 76 VAL HG21 H  1   0.491 0.01 . 1 . . . . 76 V HG21 . 16967 1 
       898 . 1 1 76 76 VAL HG22 H  1   0.491 0.01 . 1 . . . . 76 V HG21 . 16967 1 
       899 . 1 1 76 76 VAL HG23 H  1   0.491 0.01 . 1 . . . . 76 V HG21 . 16967 1 
       900 . 1 1 76 76 VAL C    C 13 177.310 0.3  . 1 . . . . 76 V C    . 16967 1 
       901 . 1 1 76 76 VAL CA   C 13  67.123 0.3  . 1 . . . . 76 V CA   . 16967 1 
       902 . 1 1 76 76 VAL CB   C 13  30.927 0.3  . 1 . . . . 76 V CB   . 16967 1 
       903 . 1 1 76 76 VAL CG1  C 13  22.542 0.3  . 1 . . . . 76 V CG1  . 16967 1 
       904 . 1 1 76 76 VAL CG2  C 13  21.569 0.3  . 1 . . . . 76 V CG2  . 16967 1 
       905 . 1 1 76 76 VAL N    N 15 121.376 0.3  . 1 . . . . 76 V N    . 16967 1 
       906 . 1 1 77 77 VAL H    H  1   7.839 0.01 . 1 . . . . 77 V HN   . 16967 1 
       907 . 1 1 77 77 VAL HA   H  1   3.020 0.01 . 1 . . . . 77 V HA   . 16967 1 
       908 . 1 1 77 77 VAL HB   H  1   1.776 0.01 . 1 . . . . 77 V HB   . 16967 1 
       909 . 1 1 77 77 VAL HG11 H  1   0.739 0.01 . 1 . . . . 77 V HG11 . 16967 1 
       910 . 1 1 77 77 VAL HG12 H  1   0.739 0.01 . 1 . . . . 77 V HG11 . 16967 1 
       911 . 1 1 77 77 VAL HG13 H  1   0.739 0.01 . 1 . . . . 77 V HG11 . 16967 1 
       912 . 1 1 77 77 VAL HG21 H  1   0.302 0.01 . 1 . . . . 77 V HG21 . 16967 1 
       913 . 1 1 77 77 VAL HG22 H  1   0.302 0.01 . 1 . . . . 77 V HG21 . 16967 1 
       914 . 1 1 77 77 VAL HG23 H  1   0.302 0.01 . 1 . . . . 77 V HG21 . 16967 1 
       915 . 1 1 77 77 VAL C    C 13 177.641 0.3  . 1 . . . . 77 V C    . 16967 1 
       916 . 1 1 77 77 VAL CA   C 13  67.626 0.3  . 1 . . . . 77 V CA   . 16967 1 
       917 . 1 1 77 77 VAL CB   C 13  31.703 0.3  . 1 . . . . 77 V CB   . 16967 1 
       918 . 1 1 77 77 VAL CG1  C 13  21.694 0.3  . 1 . . . . 77 V CG1  . 16967 1 
       919 . 1 1 77 77 VAL CG2  C 13  23.048 0.3  . 1 . . . . 77 V CG2  . 16967 1 
       920 . 1 1 77 77 VAL N    N 15 118.556 0.3  . 1 . . . . 77 V N    . 16967 1 
       921 . 1 1 78 78 GLU H    H  1   7.618 0.01 . 1 . . . . 78 E HN   . 16967 1 
       922 . 1 1 78 78 GLU HA   H  1   3.871 0.01 . 1 . . . . 78 E HA   . 16967 1 
       923 . 1 1 78 78 GLU HB2  H  1   1.942 0.01 . 2 . . . . 78 E HB1  . 16967 1 
       924 . 1 1 78 78 GLU HB3  H  1   2.036 0.01 . 2 . . . . 78 E HB2  . 16967 1 
       925 . 1 1 78 78 GLU HG2  H  1   2.195 0.01 . 2 . . . . 78 E HG1  . 16967 1 
       926 . 1 1 78 78 GLU HG3  H  1   2.276 0.01 . 2 . . . . 78 E HG2  . 16967 1 
       927 . 1 1 78 78 GLU C    C 13 178.300 0.3  . 1 . . . . 78 E C    . 16967 1 
       928 . 1 1 78 78 GLU CA   C 13  59.842 0.3  . 1 . . . . 78 E CA   . 16967 1 
       929 . 1 1 78 78 GLU CB   C 13  29.286 0.3  . 1 . . . . 78 E CB   . 16967 1 
       930 . 1 1 78 78 GLU CG   C 13  36.263 0.3  . 1 . . . . 78 E CG   . 16967 1 
       931 . 1 1 78 78 GLU N    N 15 117.610 0.3  . 1 . . . . 78 E N    . 16967 1 
       932 . 1 1 79 79 LEU H    H  1   7.436 0.01 . 1 . . . . 79 L HN   . 16967 1 
       933 . 1 1 79 79 LEU HA   H  1   3.870 0.01 . 1 . . . . 79 L HA   . 16967 1 
       934 . 1 1 79 79 LEU HB2  H  1   1.244 0.01 . 2 . . . . 79 L HB1  . 16967 1 
       935 . 1 1 79 79 LEU HB3  H  1   1.904 0.01 . 2 . . . . 79 L HB2  . 16967 1 
       936 . 1 1 79 79 LEU HD11 H  1   0.756 0.01 . 1 . . . . 79 L HD11 . 16967 1 
       937 . 1 1 79 79 LEU HD12 H  1   0.756 0.01 . 1 . . . . 79 L HD11 . 16967 1 
       938 . 1 1 79 79 LEU HD13 H  1   0.756 0.01 . 1 . . . . 79 L HD11 . 16967 1 
       939 . 1 1 79 79 LEU HD21 H  1   0.646 0.01 . 1 . . . . 79 L HD21 . 16967 1 
       940 . 1 1 79 79 LEU HD22 H  1   0.646 0.01 . 1 . . . . 79 L HD21 . 16967 1 
       941 . 1 1 79 79 LEU HD23 H  1   0.646 0.01 . 1 . . . . 79 L HD21 . 16967 1 
       942 . 1 1 79 79 LEU HG   H  1   1.835 0.01 . 1 . . . . 79 L HG   . 16967 1 
       943 . 1 1 79 79 LEU C    C 13 179.639 0.3  . 1 . . . . 79 L C    . 16967 1 
       944 . 1 1 79 79 LEU CA   C 13  57.894 0.3  . 1 . . . . 79 L CA   . 16967 1 
       945 . 1 1 79 79 LEU CB   C 13  42.308 0.3  . 1 . . . . 79 L CB   . 16967 1 
       946 . 1 1 79 79 LEU CD1  C 13  22.478 0.3  . 1 . . . . 79 L CD1  . 16967 1 
       947 . 1 1 79 79 LEU CD2  C 13  25.459 0.3  . 1 . . . . 79 L CD2  . 16967 1 
       948 . 1 1 79 79 LEU CG   C 13  26.130 0.3  . 1 . . . . 79 L CG   . 16967 1 
       949 . 1 1 79 79 LEU N    N 15 117.425 0.3  . 1 . . . . 79 L N    . 16967 1 
       950 . 1 1 80 80 ILE H    H  1   7.576 0.01 . 1 . . . . 80 I HN   . 16967 1 
       951 . 1 1 80 80 ILE HA   H  1   3.448 0.01 . 1 . . . . 80 I HA   . 16967 1 
       952 . 1 1 80 80 ILE HB   H  1   1.957 0.01 . 1 . . . . 80 I HB   . 16967 1 
       953 . 1 1 80 80 ILE HD11 H  1   0.745 0.01 . 1 . . . . 80 I HD11 . 16967 1 
       954 . 1 1 80 80 ILE HD12 H  1   0.745 0.01 . 1 . . . . 80 I HD11 . 16967 1 
       955 . 1 1 80 80 ILE HD13 H  1   0.745 0.01 . 1 . . . . 80 I HD11 . 16967 1 
       956 . 1 1 80 80 ILE HG12 H  1   0.748 0.01 . 2 . . . . 80 I HG11 . 16967 1 
       957 . 1 1 80 80 ILE HG13 H  1   1.859 0.01 . 2 . . . . 80 I HG12 . 16967 1 
       958 . 1 1 80 80 ILE HG21 H  1   0.771 0.01 . 1 . . . . 80 I HG21 . 16967 1 
       959 . 1 1 80 80 ILE HG22 H  1   0.771 0.01 . 1 . . . . 80 I HG21 . 16967 1 
       960 . 1 1 80 80 ILE HG23 H  1   0.771 0.01 . 1 . . . . 80 I HG21 . 16967 1 
       961 . 1 1 80 80 ILE C    C 13 178.567 0.3  . 1 . . . . 80 I C    . 16967 1 
       962 . 1 1 80 80 ILE CA   C 13  65.277 0.3  . 1 . . . . 80 I CA   . 16967 1 
       963 . 1 1 80 80 ILE CB   C 13  38.412 0.3  . 1 . . . . 80 I CB   . 16967 1 
       964 . 1 1 80 80 ILE CD1  C 13  14.405 0.3  . 1 . . . . 80 I CD1  . 16967 1 
       965 . 1 1 80 80 ILE CG1  C 13  30.154 0.3  . 1 . . . . 80 I CG1  . 16967 1 
       966 . 1 1 80 80 ILE CG2  C 13  17.458 0.3  . 1 . . . . 80 I CG2  . 16967 1 
       967 . 1 1 80 80 ILE N    N 15 117.864 0.3  . 1 . . . . 80 I N    . 16967 1 
       968 . 1 1 81 81 LEU H    H  1   8.872 0.01 . 1 . . . . 81 L HN   . 16967 1 
       969 . 1 1 81 81 LEU HA   H  1   4.151 0.01 . 1 . . . . 81 L HA   . 16967 1 
       970 . 1 1 81 81 LEU HB2  H  1   1.527 0.01 . 2 . . . . 81 L HB1  . 16967 1 
       971 . 1 1 81 81 LEU HB3  H  1   1.810 0.01 . 2 . . . . 81 L HB2  . 16967 1 
       972 . 1 1 81 81 LEU HD11 H  1   0.832 0.01 . 1 . . . . 81 L HD11 . 16967 1 
       973 . 1 1 81 81 LEU HD12 H  1   0.832 0.01 . 1 . . . . 81 L HD11 . 16967 1 
       974 . 1 1 81 81 LEU HD13 H  1   0.832 0.01 . 1 . . . . 81 L HD11 . 16967 1 
       975 . 1 1 81 81 LEU HD21 H  1   0.901 0.01 . 1 . . . . 81 L HD21 . 16967 1 
       976 . 1 1 81 81 LEU HD22 H  1   0.901 0.01 . 1 . . . . 81 L HD21 . 16967 1 
       977 . 1 1 81 81 LEU HD23 H  1   0.901 0.01 . 1 . . . . 81 L HD21 . 16967 1 
       978 . 1 1 81 81 LEU HG   H  1   1.831 0.01 . 1 . . . . 81 L HG   . 16967 1 
       979 . 1 1 81 81 LEU C    C 13 180.060 0.3  . 1 . . . . 81 L C    . 16967 1 
       980 . 1 1 81 81 LEU CA   C 13  57.876 0.3  . 1 . . . . 81 L CA   . 16967 1 
       981 . 1 1 81 81 LEU CB   C 13  41.386 0.3  . 1 . . . . 81 L CB   . 16967 1 
       982 . 1 1 81 81 LEU CD1  C 13  25.380 0.3  . 1 . . . . 81 L CD1  . 16967 1 
       983 . 1 1 81 81 LEU CD2  C 13  22.537 0.3  . 1 . . . . 81 L CD2  . 16967 1 
       984 . 1 1 81 81 LEU CG   C 13  26.767 0.3  . 1 . . . . 81 L CG   . 16967 1 
       985 . 1 1 81 81 LEU N    N 15 120.209 0.3  . 1 . . . . 81 L N    . 16967 1 
       986 . 1 1 82 82 LYS H    H  1   8.087 0.01 . 1 . . . . 82 K HN   . 16967 1 
       987 . 1 1 82 82 LYS HA   H  1   4.286 0.01 . 1 . . . . 82 K HA   . 16967 1 
       988 . 1 1 82 82 LYS HB2  H  1   1.892 0.01 . 2 . . . . 82 K HB1  . 16967 1 
       989 . 1 1 82 82 LYS HB3  H  1   1.892 0.01 . 2 . . . . 82 K HB2  . 16967 1 
       990 . 1 1 82 82 LYS HD2  H  1   1.606 0.01 . 2 . . . . 82 K HD1  . 16967 1 
       991 . 1 1 82 82 LYS HD3  H  1   1.606 0.01 . 2 . . . . 82 K HD2  . 16967 1 
       992 . 1 1 82 82 LYS HE2  H  1   2.899 0.01 . 2 . . . . 82 K HE1  . 16967 1 
       993 . 1 1 82 82 LYS HE3  H  1   2.899 0.01 . 2 . . . . 82 K HE2  . 16967 1 
       994 . 1 1 82 82 LYS HG2  H  1   1.465 0.01 . 2 . . . . 82 K HG1  . 16967 1 
       995 . 1 1 82 82 LYS HG3  H  1   1.550 0.01 . 2 . . . . 82 K HG2  . 16967 1 
       996 . 1 1 82 82 LYS C    C 13 176.801 0.3  . 1 . . . . 82 K C    . 16967 1 
       997 . 1 1 82 82 LYS CA   C 13  57.074 0.3  . 1 . . . . 82 K CA   . 16967 1 
       998 . 1 1 82 82 LYS CB   C 13  32.055 0.3  . 1 . . . . 82 K CB   . 16967 1 
       999 . 1 1 82 82 LYS CD   C 13  29.455 0.3  . 1 . . . . 82 K CD   . 16967 1 
      1000 . 1 1 82 82 LYS CE   C 13  42.057 0.3  . 1 . . . . 82 K CE   . 16967 1 
      1001 . 1 1 82 82 LYS CG   C 13  24.931 0.3  . 1 . . . . 82 K CG   . 16967 1 
      1002 . 1 1 82 82 LYS N    N 15 117.016 0.3  . 1 . . . . 82 K N    . 16967 1 
      1003 . 1 1 83 83 SER H    H  1   7.303 0.01 . 1 . . . . 83 S HN   . 16967 1 
      1004 . 1 1 83 83 SER HA   H  1   4.166 0.01 . 1 . . . . 83 S HA   . 16967 1 
      1005 . 1 1 83 83 SER HB2  H  1   4.113 0.01 . 2 . . . . 83 S HB1  . 16967 1 
      1006 . 1 1 83 83 SER HB3  H  1   4.041 0.01 . 2 . . . . 83 S HB2  . 16967 1 
      1007 . 1 1 83 83 SER C    C 13 174.947 0.3  . 1 . . . . 83 S C    . 16967 1 
      1008 . 1 1 83 83 SER CA   C 13  59.740 0.3  . 1 . . . . 83 S CA   . 16967 1 
      1009 . 1 1 83 83 SER CB   C 13  63.534 0.3  . 1 . . . . 83 S CB   . 16967 1 
      1010 . 1 1 83 83 SER N    N 15 113.885 0.3  . 1 . . . . 83 S N    . 16967 1 
      1011 . 1 1 84 84 GLY H    H  1   7.888 0.01 . 1 . . . . 84 G HN   . 16967 1 
      1012 . 1 1 84 84 GLY HA2  H  1   3.680 0.01 . 2 . . . . 84 G HA1  . 16967 1 
      1013 . 1 1 84 84 GLY HA3  H  1   4.227 0.01 . 2 . . . . 84 G HA2  . 16967 1 
      1014 . 1 1 84 84 GLY C    C 13 175.009 0.3  . 1 . . . . 84 G C    . 16967 1 
      1015 . 1 1 84 84 GLY CA   C 13  45.662 0.3  . 1 . . . . 84 G CA   . 16967 1 
      1016 . 1 1 84 84 GLY N    N 15 106.690 0.3  . 1 . . . . 84 G N    . 16967 1 
      1017 . 1 1 85 85 ASN H    H  1   8.553 0.01 . 1 . . . . 85 N HN   . 16967 1 
      1018 . 1 1 85 85 ASN HA   H  1   4.531 0.01 . 1 . . . . 85 N HA   . 16967 1 
      1019 . 1 1 85 85 ASN HB2  H  1   2.941 0.01 . 2 . . . . 85 N HB1  . 16967 1 
      1020 . 1 1 85 85 ASN HB3  H  1   2.941 0.01 . 2 . . . . 85 N HB2  . 16967 1 
      1021 . 1 1 85 85 ASN HD21 H  1   7.598 0.01 . 2 . . . . 85 N HD21 . 16967 1 
      1022 . 1 1 85 85 ASN HD22 H  1   6.898 0.01 . 2 . . . . 85 N HD22 . 16967 1 
      1023 . 1 1 85 85 ASN C    C 13 173.847 0.3  . 1 . . . . 85 N C    . 16967 1 
      1024 . 1 1 85 85 ASN CA   C 13  54.386 0.3  . 1 . . . . 85 N CA   . 16967 1 
      1025 . 1 1 85 85 ASN CB   C 13  38.785 0.3  . 1 . . . . 85 N CB   . 16967 1 
      1026 . 1 1 85 85 ASN N    N 15 119.045 0.3  . 1 . . . . 85 N N    . 16967 1 
      1027 . 1 1 85 85 ASN ND2  N 15 112.444 0.3  . 1 . . . . 85 N ND2  . 16967 1 
      1028 . 1 1 86 86 LYS H    H  1   7.692 0.01 . 1 . . . . 86 K HN   . 16967 1 
      1029 . 1 1 86 86 LYS HA   H  1   5.470 0.01 . 1 . . . . 86 K HA   . 16967 1 
      1030 . 1 1 86 86 LYS HB2  H  1   1.298 0.01 . 2 . . . . 86 K HB1  . 16967 1 
      1031 . 1 1 86 86 LYS HB3  H  1   1.590 0.01 . 2 . . . . 86 K HB2  . 16967 1 
      1032 . 1 1 86 86 LYS HD2  H  1   1.431 0.01 . 2 . . . . 86 K HD1  . 16967 1 
      1033 . 1 1 86 86 LYS HD3  H  1   1.431 0.01 . 2 . . . . 86 K HD2  . 16967 1 
      1034 . 1 1 86 86 LYS HE2  H  1   2.801 0.01 . 2 . . . . 86 K HE1  . 16967 1 
      1035 . 1 1 86 86 LYS HE3  H  1   2.801 0.01 . 2 . . . . 86 K HE2  . 16967 1 
      1036 . 1 1 86 86 LYS HG2  H  1   0.996 0.01 . 2 . . . . 86 K HG1  . 16967 1 
      1037 . 1 1 86 86 LYS HG3  H  1   1.130 0.01 . 2 . . . . 86 K HG2  . 16967 1 
      1038 . 1 1 86 86 LYS C    C 13 173.905 0.3  . 1 . . . . 86 K C    . 16967 1 
      1039 . 1 1 86 86 LYS CA   C 13  55.126 0.3  . 1 . . . . 86 K CA   . 16967 1 
      1040 . 1 1 86 86 LYS CB   C 13  35.398 0.3  . 1 . . . . 86 K CB   . 16967 1 
      1041 . 1 1 86 86 LYS CD   C 13  29.701 0.3  . 1 . . . . 86 K CD   . 16967 1 
      1042 . 1 1 86 86 LYS CE   C 13  42.080 0.3  . 1 . . . . 86 K CE   . 16967 1 
      1043 . 1 1 86 86 LYS CG   C 13  23.332 0.3  . 1 . . . . 86 K CG   . 16967 1 
      1044 . 1 1 86 86 LYS N    N 15 118.742 0.3  . 1 . . . . 86 K N    . 16967 1 
      1045 . 1 1 87 87 VAL H    H  1   8.629 0.01 . 1 . . . . 87 V HN   . 16967 1 
      1046 . 1 1 87 87 VAL HA   H  1   4.535 0.01 . 1 . . . . 87 V HA   . 16967 1 
      1047 . 1 1 87 87 VAL HB   H  1   1.854 0.01 . 1 . . . . 87 V HB   . 16967 1 
      1048 . 1 1 87 87 VAL HG11 H  1   0.214 0.01 . 1 . . . . 87 V HG11 . 16967 1 
      1049 . 1 1 87 87 VAL HG12 H  1   0.214 0.01 . 1 . . . . 87 V HG11 . 16967 1 
      1050 . 1 1 87 87 VAL HG13 H  1   0.214 0.01 . 1 . . . . 87 V HG11 . 16967 1 
      1051 . 1 1 87 87 VAL HG21 H  1   0.803 0.01 . 1 . . . . 87 V HG21 . 16967 1 
      1052 . 1 1 87 87 VAL HG22 H  1   0.803 0.01 . 1 . . . . 87 V HG21 . 16967 1 
      1053 . 1 1 87 87 VAL HG23 H  1   0.803 0.01 . 1 . . . . 87 V HG21 . 16967 1 
      1054 . 1 1 87 87 VAL C    C 13 170.328 0.3  . 1 . . . . 87 V C    . 16967 1 
      1055 . 1 1 87 87 VAL CA   C 13  59.842 0.3  . 1 . . . . 87 V CA   . 16967 1 
      1056 . 1 1 87 87 VAL CB   C 13  34.926 0.3  . 1 . . . . 87 V CB   . 16967 1 
      1057 . 1 1 87 87 VAL CG1  C 13  19.040 0.3  . 1 . . . . 87 V CG1  . 16967 1 
      1058 . 1 1 87 87 VAL CG2  C 13  22.721 0.3  . 1 . . . . 87 V CG2  . 16967 1 
      1059 . 1 1 87 87 VAL N    N 15 119.977 0.3  . 1 . . . . 87 V N    . 16967 1 
      1060 . 1 1 88 88 ALA H    H  1   8.055 0.01 . 1 . . . . 88 A HN   . 16967 1 
      1061 . 1 1 88 88 ALA HA   H  1   5.280 0.01 . 1 . . . . 88 A HA   . 16967 1 
      1062 . 1 1 88 88 ALA HB1  H  1   1.192 0.01 . 1 . . . . 88 A HB1  . 16967 1 
      1063 . 1 1 88 88 ALA HB2  H  1   1.192 0.01 . 1 . . . . 88 A HB1  . 16967 1 
      1064 . 1 1 88 88 ALA HB3  H  1   1.192 0.01 . 1 . . . . 88 A HB1  . 16967 1 
      1065 . 1 1 88 88 ALA C    C 13 176.924 0.3  . 1 . . . . 88 A C    . 16967 1 
      1066 . 1 1 88 88 ALA CA   C 13  49.486 0.3  . 1 . . . . 88 A CA   . 16967 1 
      1067 . 1 1 88 88 ALA CB   C 13  20.263 0.3  . 1 . . . . 88 A CB   . 16967 1 
      1068 . 1 1 88 88 ALA N    N 15 128.613 0.3  . 1 . . . . 88 A N    . 16967 1 
      1069 . 1 1 89 89 ILE H    H  1   9.520 0.01 . 1 . . . . 89 I HN   . 16967 1 
      1070 . 1 1 89 89 ILE HA   H  1   4.711 0.01 . 1 . . . . 89 I HA   . 16967 1 
      1071 . 1 1 89 89 ILE HB   H  1   1.677 0.01 . 1 . . . . 89 I HB   . 16967 1 
      1072 . 1 1 89 89 ILE HD11 H  1   0.601 0.01 . 1 . . . . 89 I HD11 . 16967 1 
      1073 . 1 1 89 89 ILE HD12 H  1   0.601 0.01 . 1 . . . . 89 I HD11 . 16967 1 
      1074 . 1 1 89 89 ILE HD13 H  1   0.601 0.01 . 1 . . . . 89 I HD11 . 16967 1 
      1075 . 1 1 89 89 ILE HG12 H  1   1.109 0.01 . 2 . . . . 89 I HG11 . 16967 1 
      1076 . 1 1 89 89 ILE HG13 H  1   1.253 0.01 . 2 . . . . 89 I HG12 . 16967 1 
      1077 . 1 1 89 89 ILE HG21 H  1   0.685 0.01 . 1 . . . . 89 I HG21 . 16967 1 
      1078 . 1 1 89 89 ILE HG22 H  1   0.685 0.01 . 1 . . . . 89 I HG21 . 16967 1 
      1079 . 1 1 89 89 ILE HG23 H  1   0.685 0.01 . 1 . . . . 89 I HG21 . 16967 1 
      1080 . 1 1 89 89 ILE C    C 13 175.187 0.3  . 1 . . . . 89 I C    . 16967 1 
      1081 . 1 1 89 89 ILE CA   C 13  59.022 0.3  . 1 . . . . 89 I CA   . 16967 1 
      1082 . 1 1 89 89 ILE CB   C 13  39.950 0.3  . 1 . . . . 89 I CB   . 16967 1 
      1083 . 1 1 89 89 ILE CD1  C 13  12.391 0.3  . 1 . . . . 89 I CD1  . 16967 1 
      1084 . 1 1 89 89 ILE CG1  C 13  27.470 0.3  . 1 . . . . 89 I CG1  . 16967 1 
      1085 . 1 1 89 89 ILE CG2  C 13  18.571 0.3  . 1 . . . . 89 I CG2  . 16967 1 
      1086 . 1 1 89 89 ILE N    N 15 127.064 0.3  . 1 . . . . 89 I N    . 16967 1 
      1087 . 1 1 90 90 SER H    H  1   8.625 0.01 . 1 . . . . 90 S HN   . 16967 1 
      1088 . 1 1 90 90 SER HA   H  1   5.121 0.01 . 1 . . . . 90 S HA   . 16967 1 
      1089 . 1 1 90 90 SER HB2  H  1   3.850 0.01 . 2 . . . . 90 S HB1  . 16967 1 
      1090 . 1 1 90 90 SER HB3  H  1   3.991 0.01 . 2 . . . . 90 S HB2  . 16967 1 
      1091 . 1 1 90 90 SER C    C 13 174.009 0.3  . 1 . . . . 90 S C    . 16967 1 
      1092 . 1 1 90 90 SER CA   C 13  58.202 0.3  . 1 . . . . 90 S CA   . 16967 1 
      1093 . 1 1 90 90 SER CB   C 13  63.329 0.3  . 1 . . . . 90 S CB   . 16967 1 
      1094 . 1 1 90 90 SER N    N 15 124.612 0.3  . 1 . . . . 90 S N    . 16967 1 
      1095 . 1 1 91 91 THR H    H  1   8.621 0.01 . 1 . . . . 91 T HN   . 16967 1 
      1096 . 1 1 91 91 THR HA   H  1   5.797 0.01 . 1 . . . . 91 T HA   . 16967 1 
      1097 . 1 1 91 91 THR HB   H  1   4.137 0.01 . 1 . . . . 91 T HB   . 16967 1 
      1098 . 1 1 91 91 THR HG21 H  1   0.880 0.01 . 1 . . . . 91 T HG21 . 16967 1 
      1099 . 1 1 91 91 THR HG22 H  1   0.880 0.01 . 1 . . . . 91 T HG21 . 16967 1 
      1100 . 1 1 91 91 THR HG23 H  1   0.880 0.01 . 1 . . . . 91 T HG21 . 16967 1 
      1101 . 1 1 91 91 THR C    C 13 174.789 0.3  . 1 . . . . 91 T C    . 16967 1 
      1102 . 1 1 91 91 THR CA   C 13  59.022 0.3  . 1 . . . . 91 T CA   . 16967 1 
      1103 . 1 1 91 91 THR CB   C 13  72.967 0.3  . 1 . . . . 91 T CB   . 16967 1 
      1104 . 1 1 91 91 THR CG2  C 13  21.849 0.3  . 1 . . . . 91 T CG2  . 16967 1 
      1105 . 1 1 91 91 THR N    N 15 114.890 0.3  . 1 . . . . 91 T N    . 16967 1 
      1106 . 1 1 92 92 THR H    H  1   8.910 0.01 . 1 . . . . 92 T HN   . 16967 1 
      1107 . 1 1 92 92 THR HA   H  1   4.807 0.01 . 1 . . . . 92 T HA   . 16967 1 
      1108 . 1 1 92 92 THR HB   H  1   4.025 0.01 . 1 . . . . 92 T HB   . 16967 1 
      1109 . 1 1 92 92 THR HG21 H  1   1.114 0.01 . 1 . . . . 92 T HG21 . 16967 1 
      1110 . 1 1 92 92 THR HG22 H  1   1.114 0.01 . 1 . . . . 92 T HG21 . 16967 1 
      1111 . 1 1 92 92 THR HG23 H  1   1.114 0.01 . 1 . . . . 92 T HG21 . 16967 1 
      1112 . 1 1 92 92 THR CA   C 13  59.415 0.3  . 1 . . . . 92 T CA   . 16967 1 
      1113 . 1 1 92 92 THR CB   C 13  71.629 0.3  . 1 . . . . 92 T CB   . 16967 1 
      1114 . 1 1 92 92 THR CG2  C 13  21.092 0.3  . 1 . . . . 92 T CG2  . 16967 1 
      1115 . 1 1 92 92 THR N    N 15 116.291 0.3  . 1 . . . . 92 T N    . 16967 1 
      1116 . 1 1 93 93 PRO HA   H  1   4.612 0.01 . 1 . . . . 93 P HA   . 16967 1 
      1117 . 1 1 93 93 PRO HB2  H  1   1.798 0.01 . 2 . . . . 93 P HB1  . 16967 1 
      1118 . 1 1 93 93 PRO HB3  H  1   2.224 0.01 . 2 . . . . 93 P HB2  . 16967 1 
      1119 . 1 1 93 93 PRO HD2  H  1   3.651 0.01 . 2 . . . . 93 P HD1  . 16967 1 
      1120 . 1 1 93 93 PRO HD3  H  1   3.751 0.01 . 2 . . . . 93 P HD2  . 16967 1 
      1121 . 1 1 93 93 PRO HG2  H  1   1.938 0.01 . 2 . . . . 93 P HG1  . 16967 1 
      1122 . 1 1 93 93 PRO HG3  H  1   1.938 0.01 . 2 . . . . 93 P HG2  . 16967 1 
      1123 . 1 1 93 93 PRO C    C 13 176.668 0.3  . 1 . . . . 93 P C    . 16967 1 
      1124 . 1 1 93 93 PRO CA   C 13  62.594 0.3  . 1 . . . . 93 P CA   . 16967 1 
      1125 . 1 1 93 93 PRO CB   C 13  32.305 0.3  . 1 . . . . 93 P CB   . 16967 1 
      1126 . 1 1 93 93 PRO CD   C 13  51.324 0.3  . 1 . . . . 93 P CD   . 16967 1 
      1127 . 1 1 93 93 PRO CG   C 13  27.430 0.3  . 1 . . . . 93 P CG   . 16967 1 
      1128 . 1 1 94 94 LEU H    H  1   8.459 0.01 . 1 . . . . 94 L HN   . 16967 1 
      1129 . 1 1 94 94 LEU HA   H  1   4.210 0.01 . 1 . . . . 94 L HA   . 16967 1 
      1130 . 1 1 94 94 LEU HB2  H  1   1.675 0.01 . 2 . . . . 94 L HB1  . 16967 1 
      1131 . 1 1 94 94 LEU HB3  H  1   1.495 0.01 . 2 . . . . 94 L HB2  . 16967 1 
      1132 . 1 1 94 94 LEU HD11 H  1   0.819 0.01 . 1 . . . . 94 L HD11 . 16967 1 
      1133 . 1 1 94 94 LEU HD12 H  1   0.819 0.01 . 1 . . . . 94 L HD11 . 16967 1 
      1134 . 1 1 94 94 LEU HD13 H  1   0.819 0.01 . 1 . . . . 94 L HD11 . 16967 1 
      1135 . 1 1 94 94 LEU HD21 H  1   0.819 0.01 . 1 . . . . 94 L HD21 . 16967 1 
      1136 . 1 1 94 94 LEU HD22 H  1   0.819 0.01 . 1 . . . . 94 L HD21 . 16967 1 
      1137 . 1 1 94 94 LEU HD23 H  1   0.819 0.01 . 1 . . . . 94 L HD21 . 16967 1 
      1138 . 1 1 94 94 LEU HG   H  1   1.527 0.01 . 1 . . . . 94 L HG   . 16967 1 
      1139 . 1 1 94 94 LEU C    C 13 176.802 0.3  . 1 . . . . 94 L C    . 16967 1 
      1140 . 1 1 94 94 LEU CA   C 13  55.926 0.3  . 1 . . . . 94 L CA   . 16967 1 
      1141 . 1 1 94 94 LEU CB   C 13  42.480 0.3  . 1 . . . . 94 L CB   . 16967 1 
      1142 . 1 1 94 94 LEU CD1  C 13  25.041 0.3  . 1 . . . . 94 L CD1  . 16967 1 
      1143 . 1 1 94 94 LEU CD2  C 13  24.340 0.3  . 1 . . . . 94 L CD2  . 16967 1 
      1144 . 1 1 94 94 LEU CG   C 13  27.079 0.3  . 1 . . . . 94 L CG   . 16967 1 
      1145 . 1 1 94 94 LEU N    N 15 123.355 0.3  . 1 . . . . 94 L N    . 16967 1 
      1146 . 1 1 95 95 GLU H    H  1   8.293 0.01 . 1 . . . . 95 E HN   . 16967 1 
      1147 . 1 1 95 95 GLU HA   H  1   4.325 0.01 . 1 . . . . 95 E HA   . 16967 1 
      1148 . 1 1 95 95 GLU HB2  H  1   1.837 0.01 . 2 . . . . 95 E HB1  . 16967 1 
      1149 . 1 1 95 95 GLU HB3  H  1   2.003 0.01 . 2 . . . . 95 E HB2  . 16967 1 
      1150 . 1 1 95 95 GLU HG2  H  1   2.158 0.01 . 2 . . . . 95 E HG1  . 16967 1 
      1151 . 1 1 95 95 GLU HG3  H  1   2.158 0.01 . 2 . . . . 95 E HG2  . 16967 1 
      1152 . 1 1 95 95 GLU C    C 13 174.963 0.3  . 1 . . . . 95 E C    . 16967 1 
      1153 . 1 1 95 95 GLU CA   C 13  56.048 0.3  . 1 . . . . 95 E CA   . 16967 1 
      1154 . 1 1 95 95 GLU CB   C 13  30.722 0.3  . 1 . . . . 95 E CB   . 16967 1 
      1155 . 1 1 95 95 GLU CG   C 13  36.173 0.3  . 1 . . . . 95 E CG   . 16967 1 
      1156 . 1 1 95 95 GLU N    N 15 123.310 0.3  . 1 . . . . 95 E N    . 16967 1 
      1157 . 1 1 96 96 ASN H    H  1   7.992 0.01 . 1 . . . . 96 N HN   . 16967 1 
      1158 . 1 1 96 96 ASN HA   H  1   4.411 0.01 . 1 . . . . 96 N HA   . 16967 1 
      1159 . 1 1 96 96 ASN HB2  H  1   2.611 0.01 . 2 . . . . 96 N HB1  . 16967 1 
      1160 . 1 1 96 96 ASN HB3  H  1   2.685 0.01 . 2 . . . . 96 N HB2  . 16967 1 
      1161 . 1 1 96 96 ASN HD21 H  1   7.445 0.01 . 2 . . . . 96 N HD21 . 16967 1 
      1162 . 1 1 96 96 ASN HD22 H  1   6.720 0.01 . 2 . . . . 96 N HD22 . 16967 1 
      1163 . 1 1 96 96 ASN CA   C 13  54.797 0.3  . 1 . . . . 96 N CA   . 16967 1 
      1164 . 1 1 96 96 ASN CB   C 13  40.632 0.3  . 1 . . . . 96 N CB   . 16967 1 
      1165 . 1 1 96 96 ASN N    N 15 125.546 0.3  . 1 . . . . 96 N N    . 16967 1 
      1166 . 1 1 96 96 ASN ND2  N 15 112.444 0.3  . 1 . . . . 96 N ND2  . 16967 1 

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