Content for NMR-STAR saveframe, "SHIFTSOlee9"

    save_SHIFTSOlee9
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  SHIFTSOlee9
   _Assigned_chem_shift_list.Entry_ID                      7187
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_referencing
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '1H15N13C HNCA'                  1 $13C15Nolee9-H2O isotropic 7187 1 
       2 '1H15N13C HNCOCA'                1 $13C15Nolee9-H2O isotropic 7187 1 
       3 '1H15N13C CBCANH'                1 $13C15Nolee9-H2O isotropic 7187 1 
       4 '1H15N13C CBCACONH'              1 $13C15Nolee9-H2O isotropic 7187 1 
       5 '1H15N HSQC'                     2 $15Nolee9-H2O    isotropic 7187 1 
       6 '1H13C HSQC'                     1 $13C15Nolee9-H2O isotropic 7187 1 
       7 '1H13C HCCH TOCSY'               1 $13C15Nolee9-H2O isotropic 7187 1 
       8 '1H TOCSY'                       3 $olee9-H2O       isotropic 7187 1 
       8 '1H TOCSY'                       4 $olee9-D2O       isotropic 7187 1 
       9 'multiplicity edited 1H13C HSQC' 1 $13C15Nolee9-H2O isotropic 7187 1 
      10 '1H15N NOESY HSQC'               2 $15Nolee9-H2O    isotropic 7187 1 
      11 '1H13C NOESY HSQC'               1 $13C15Nolee9-H2O isotropic 7187 1 
      12 '1H COSY'                        4 $olee9-D2O       isotropic 7187 1 
      12 '1H COSY'                        3 $olee9-H2O       isotropic 7187 1 
      13 '1H NOESY'                       4 $olee9-D2O       isotropic 7187 1 
      13 '1H NOESY'                       3 $olee9-H2O       isotropic 7187 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 $topspin . . 7187 1 
      2 $sparky  . . 7187 1 
      3 $xwinnmr . . 7187 1 

   stop_

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

         1 . 1 1   1   1 ALA H    H  1   8.396 0.001 . 1 . . . .   1 ALA H    . 7187 1 
         2 . 1 1   1   1 ALA HA   H  1   4.252 0.011 . 1 . . . .   1 ALA HA   . 7187 1 
         3 . 1 1   1   1 ALA HB1  H  1   1.562 0.003 . 1 . . . .   1 ALA HB   . 7187 1 
         4 . 1 1   1   1 ALA HB2  H  1   1.562 0.003 . 1 . . . .   1 ALA HB   . 7187 1 
         5 . 1 1   1   1 ALA HB3  H  1   1.562 0.003 . 1 . . . .   1 ALA HB   . 7187 1 
         6 . 1 1   1   1 ALA C    C 13 170.96  0.1   . 1 . . . .   1 ALA C    . 7187 1 
         7 . 1 1   1   1 ALA CA   C 13  51.779 0.029 . 1 . . . .   1 ALA CA   . 7187 1 
         8 . 1 1   1   1 ALA CB   C 13  19.519 0.048 . 1 . . . .   1 ALA CB   . 7187 1 
         9 . 1 1   1   1 ALA N    N 15 119.334 0.1   . 1 . . . .   1 ALA N    . 7187 1 
        10 . 1 1   2   2 THR H    H  1   8.598 0.004 . 1 . . . .   2 THR H    . 7187 1 
        11 . 1 1   2   2 THR HA   H  1   4.77  0.021 . 1 . . . .   2 THR HA   . 7187 1 
        12 . 1 1   2   2 THR HB   H  1   4.146 0.014 . 1 . . . .   2 THR HB   . 7187 1 
        13 . 1 1   2   2 THR HG21 H  1   1.398 0.007 . 1 . . . .   2 THR HG2  . 7187 1 
        14 . 1 1   2   2 THR HG22 H  1   1.398 0.007 . 1 . . . .   2 THR HG2  . 7187 1 
        15 . 1 1   2   2 THR HG23 H  1   1.398 0.007 . 1 . . . .   2 THR HG2  . 7187 1 
        16 . 1 1   2   2 THR CA   C 13  59.055 0.039 . 1 . . . .   2 THR CA   . 7187 1 
        17 . 1 1   2   2 THR CG2  C 13  20.496 0.073 . 1 . . . .   2 THR CG2  . 7187 1 
        18 . 1 1   2   2 THR N    N 15 116.579 0.06  . 1 . . . .   2 THR N    . 7187 1 
        19 . 1 1   3   3 PRO HA   H  1   4.581 0.02  . 1 . . . .   3 PRO HA   . 7187 1 
        20 . 1 1   3   3 PRO HB2  H  1   1.913 0.001 . 2 . . . .   3 PRO HB2  . 7187 1 
        21 . 1 1   3   3 PRO HB3  H  1   2.059 0.001 . 2 . . . .   3 PRO HB3  . 7187 1 
        22 . 1 1   3   3 PRO HG2  H  1   2.331 0.001 . 1 . . . .   3 PRO HG2  . 7187 1 
        23 . 1 1   3   3 PRO HG3  H  1   2.331 0.001 . 1 . . . .   3 PRO HG3  . 7187 1 
        24 . 1 1   3   3 PRO HD2  H  1   3.528 0.001 . 2 . . . .   3 PRO HD2  . 7187 1 
        25 . 1 1   3   3 PRO HD3  H  1   3.902 0.001 . 2 . . . .   3 PRO HD3  . 7187 1 
        26 . 1 1   3   3 PRO C    C 13 173.723 0.1   . 1 . . . .   3 PRO C    . 7187 1 
        27 . 1 1   3   3 PRO CA   C 13  62.915 0.041 . 1 . . . .   3 PRO CA   . 7187 1 
        28 . 1 1   3   3 PRO CB   C 13  32.145 0.028 . 1 . . . .   3 PRO CB   . 7187 1 
        29 . 1 1   4   4 THR H    H  1   8.327 0.011 . 1 . . . .   4 THR H    . 7187 1 
        30 . 1 1   4   4 THR HA   H  1   4.732 0.022 . 1 . . . .   4 THR HA   . 7187 1 
        31 . 1 1   4   4 THR HB   H  1   3.624 0.001 . 1 . . . .   4 THR HB   . 7187 1 
        32 . 1 1   4   4 THR HG21 H  1   1.383 0.001 . 1 . . . .   4 THR HG2  . 7187 1 
        33 . 1 1   4   4 THR HG22 H  1   1.383 0.001 . 1 . . . .   4 THR HG2  . 7187 1 
        34 . 1 1   4   4 THR HG23 H  1   1.383 0.001 . 1 . . . .   4 THR HG2  . 7187 1 
        35 . 1 1   4   4 THR CA   C 13  58.994 0.031 . 1 . . . .   4 THR CA   . 7187 1 
        36 . 1 1   4   4 THR N    N 15 117.322 0.056 . 1 . . . .   4 THR N    . 7187 1 
        37 . 1 1   5   5 PRO HA   H  1   4.591 0.02  . 1 . . . .   5 PRO HA   . 7187 1 
        38 . 1 1   5   5 PRO HD2  H  1   3.734 0.005 . 2 . . . .   5 PRO HD2  . 7187 1 
        39 . 1 1   5   5 PRO HD3  H  1   3.89  0.007 . 2 . . . .   5 PRO HD3  . 7187 1 
        40 . 1 1   5   5 PRO C    C 13 173.631 0.1   . 1 . . . .   5 PRO C    . 7187 1 
        41 . 1 1   5   5 PRO CA   C 13  62.943 0.055 . 1 . . . .   5 PRO CA   . 7187 1 
        42 . 1 1   5   5 PRO CB   C 13  32.215 0.027 . 1 . . . .   5 PRO CB   . 7187 1 
        43 . 1 1   5   5 PRO CG   C 13  27.433 0.1   . 1 . . . .   5 PRO CG   . 7187 1 
        44 . 1 1   5   5 PRO CD   C 13  51.367 0.055 . 1 . . . .   5 PRO CD   . 7187 1 
        45 . 1 1   6   6 THR H    H  1   8.359 0.013 . 1 . . . .   6 THR H    . 7187 1 
        46 . 1 1   6   6 THR HA   H  1   4.741 0.005 . 1 . . . .   6 THR HA   . 7187 1 
        47 . 1 1   6   6 THR HG21 H  1   1.39  0.001 . 1 . . . .   6 THR HG2  . 7187 1 
        48 . 1 1   6   6 THR HG22 H  1   1.39  0.001 . 1 . . . .   6 THR HG2  . 7187 1 
        49 . 1 1   6   6 THR HG23 H  1   1.39  0.001 . 1 . . . .   6 THR HG2  . 7187 1 
        50 . 1 1   6   6 THR CA   C 13  59.022 0.016 . 1 . . . .   6 THR CA   . 7187 1 
        51 . 1 1   6   6 THR N    N 15 117.723 0.058 . 1 . . . .   6 THR N    . 7187 1 
        52 . 1 1   7   7 PRO HA   H  1   4.453 0.006 . 1 . . . .   7 PRO HA   . 7187 1 
        53 . 1 1   7   7 PRO HB2  H  1   1.926 0.006 . 2 . . . .   7 PRO HB2  . 7187 1 
        54 . 1 1   7   7 PRO HB3  H  1   2.33  0.002 . 2 . . . .   7 PRO HB3  . 7187 1 
        55 . 1 1   7   7 PRO HG2  H  1   2.033 0.004 . 1 . . . .   7 PRO HG2  . 7187 1 
        56 . 1 1   7   7 PRO HG3  H  1   2.07  0.003 . 1 . . . .   7 PRO HG3  . 7187 1 
        57 . 1 1   7   7 PRO HD2  H  1   3.755 0.007 . 2 . . . .   7 PRO HD2  . 7187 1 
        58 . 1 1   7   7 PRO HD3  H  1   3.901 0.005 . 2 . . . .   7 PRO HD3  . 7187 1 
        59 . 1 1   7   7 PRO C    C 13 172.841 0.1   . 1 . . . .   7 PRO C    . 7187 1 
        60 . 1 1   7   7 PRO CA   C 13  63.099 0.084 . 1 . . . .   7 PRO CA   . 7187 1 
        61 . 1 1   7   7 PRO CB   C 13  32.255 0.047 . 1 . . . .   7 PRO CB   . 7187 1 
        62 . 1 1   7   7 PRO CG   C 13  27.473 0.042 . 1 . . . .   7 PRO CG   . 7187 1 
        63 . 1 1   7   7 PRO CD   C 13  51.219 0.052 . 1 . . . .   7 PRO CD   . 7187 1 
        64 . 1 1   8   8 LYS H    H  1   8.367 0.006 . 1 . . . .   8 LYS H    . 7187 1 
        65 . 1 1   8   8 LYS HA   H  1   4.305 0.014 . 1 . . . .   8 LYS HA   . 7187 1 
        66 . 1 1   8   8 LYS HB2  H  1   1.785 0.005 . 2 . . . .   8 LYS HB2  . 7187 1 
        67 . 1 1   8   8 LYS HB3  H  1   1.847 0.002 . 2 . . . .   8 LYS HB3  . 7187 1 
        68 . 1 1   8   8 LYS HG2  H  1   1.49  0.005 . 2 . . . .   8 LYS HG2  . 7187 1 
        69 . 1 1   8   8 LYS HG3  H  1   1.523 0.007 . 2 . . . .   8 LYS HG3  . 7187 1 
        70 . 1 1   8   8 LYS HD2  H  1   1.729 0.007 . 1 . . . .   8 LYS HD2  . 7187 1 
        71 . 1 1   8   8 LYS HD3  H  1   1.729 0.007 . 1 . . . .   8 LYS HD3  . 7187 1 
        72 . 1 1   8   8 LYS HE2  H  1   3.049 0.006 . 1 . . . .   8 LYS HE2  . 7187 1 
        73 . 1 1   8   8 LYS HE3  H  1   3.049 0.006 . 1 . . . .   8 LYS HE3  . 7187 1 
        74 . 1 1   8   8 LYS C    C 13 173.646 0.1   . 1 . . . .   8 LYS C    . 7187 1 
        75 . 1 1   8   8 LYS CA   C 13  56.219 0.045 . 1 . . . .   8 LYS CA   . 7187 1 
        76 . 1 1   8   8 LYS CB   C 13  33.269 0.108 . 1 . . . .   8 LYS CB   . 7187 1 
        77 . 1 1   8   8 LYS CG   C 13  24.79  0.075 . 1 . . . .   8 LYS CG   . 7187 1 
        78 . 1 1   8   8 LYS CD   C 13  29.204 0.037 . 1 . . . .   8 LYS CD   . 7187 1 
        79 . 1 1   8   8 LYS CE   C 13  42.234 0.029 . 1 . . . .   8 LYS CE   . 7187 1 
        80 . 1 1   8   8 LYS N    N 15 121.747 0.062 . 1 . . . .   8 LYS N    . 7187 1 
        81 . 1 1   9   9 ALA H    H  1   8.349 0.019 . 1 . . . .   9 ALA H    . 7187 1 
        82 . 1 1   9   9 ALA HA   H  1   4.351 0.016 . 1 . . . .   9 ALA HA   . 7187 1 
        83 . 1 1   9   9 ALA HB1  H  1   1.434 0.015 . 1 . . . .   9 ALA HB   . 7187 1 
        84 . 1 1   9   9 ALA HB2  H  1   1.434 0.015 . 1 . . . .   9 ALA HB   . 7187 1 
        85 . 1 1   9   9 ALA HB3  H  1   1.434 0.015 . 1 . . . .   9 ALA HB   . 7187 1 
        86 . 1 1   9   9 ALA C    C 13 174.56  0.1   . 1 . . . .   9 ALA C    . 7187 1 
        87 . 1 1   9   9 ALA CA   C 13  52.317 0.048 . 1 . . . .   9 ALA CA   . 7187 1 
        88 . 1 1   9   9 ALA CB   C 13  19.522 0.028 . 1 . . . .   9 ALA CB   . 7187 1 
        89 . 1 1   9   9 ALA N    N 15 125.947 0.151 . 1 . . . .   9 ALA N    . 7187 1 
        90 . 1 1  10  10 ALA H    H  1   8.375 0.018 . 1 . . . .  10 ALA H    . 7187 1 
        91 . 1 1  10  10 ALA HA   H  1   4.395 0.017 . 1 . . . .  10 ALA HA   . 7187 1 
        92 . 1 1  10  10 ALA HB1  H  1   1.454 0.021 . 1 . . . .  10 ALA HB   . 7187 1 
        93 . 1 1  10  10 ALA HB2  H  1   1.454 0.021 . 1 . . . .  10 ALA HB   . 7187 1 
        94 . 1 1  10  10 ALA HB3  H  1   1.454 0.021 . 1 . . . .  10 ALA HB   . 7187 1 
        95 . 1 1  10  10 ALA C    C 13 174.885 0.1   . 1 . . . .  10 ALA C    . 7187 1 
        96 . 1 1  10  10 ALA CA   C 13  52.305 0.045 . 1 . . . .  10 ALA CA   . 7187 1 
        97 . 1 1  10  10 ALA CB   C 13  19.716 0.049 . 1 . . . .  10 ALA CB   . 7187 1 
        98 . 1 1  10  10 ALA N    N 15 124.043 0.104 . 1 . . . .  10 ALA N    . 7187 1 
        99 . 1 1  11  11 GLY H    H  1   8.054 0.02  . 1 . . . .  11 GLY H    . 7187 1 
       100 . 1 1  11  11 GLY HA2  H  1   3.42  0.018 . 2 . . . .  11 GLY HA2  . 7187 1 
       101 . 1 1  11  11 GLY HA3  H  1   3.734 0.019 . 2 . . . .  11 GLY HA3  . 7187 1 
       102 . 1 1  11  11 GLY C    C 13 169.522 0.1   . 1 . . . .  11 GLY C    . 7187 1 
       103 . 1 1  11  11 GLY CA   C 13  45.268 0.066 . 1 . . . .  11 GLY CA   . 7187 1 
       104 . 1 1  11  11 GLY N    N 15 107.617 0.147 . 1 . . . .  11 GLY N    . 7187 1 
       105 . 1 1  12  12 SER H    H  1   7.129 0.008 . 1 . . . .  12 SER H    . 7187 1 
       106 . 1 1  12  12 SER HA   H  1   4.808 0.004 . 1 . . . .  12 SER HA   . 7187 1 
       107 . 1 1  12  12 SER HB2  H  1   3.468 0.019 . 2 . . . .  12 SER HB2  . 7187 1 
       108 . 1 1  12  12 SER HB3  H  1   3.594 0.011 . 2 . . . .  12 SER HB3  . 7187 1 
       109 . 1 1  12  12 SER C    C 13 169.371 0.1   . 1 . . . .  12 SER C    . 7187 1 
       110 . 1 1  12  12 SER CA   C 13  57.941 0.03  . 1 . . . .  12 SER CA   . 7187 1 
       111 . 1 1  12  12 SER CB   C 13  65.394 0.041 . 1 . . . .  12 SER CB   . 7187 1 
       112 . 1 1  12  12 SER N    N 15 113.337 0.042 . 1 . . . .  12 SER N    . 7187 1 
       113 . 1 1  13  13 TRP H    H  1   8.817 0.014 . 1 . . . .  13 TRP H    . 7187 1 
       114 . 1 1  13  13 TRP HA   H  1   5.064 0.022 . 1 . . . .  13 TRP HA   . 7187 1 
       115 . 1 1  13  13 TRP HB2  H  1   2.919 0.017 . 1 . . . .  13 TRP HB2  . 7187 1 
       116 . 1 1  13  13 TRP HB3  H  1   2.785 0.021 . 1 . . . .  13 TRP HB3  . 7187 1 
       117 . 1 1  13  13 TRP HD1  H  1   7.235 0.002 . 1 . . . .  13 TRP HD1  . 7187 1 
       118 . 1 1  13  13 TRP HE1  H  1   9.245 0.001 . 1 . . . .  13 TRP HE1  . 7187 1 
       119 . 1 1  13  13 TRP HE3  H  1   7.585 0.001 . 1 . . . .  13 TRP HE3  . 7187 1 
       120 . 1 1  13  13 TRP HZ2  H  1   7.432 0.003 . 1 . . . .  13 TRP HZ2  . 7187 1 
       121 . 1 1  13  13 TRP HZ3  H  1   6.772 0.002 . 1 . . . .  13 TRP HZ3  . 7187 1 
       122 . 1 1  13  13 TRP HH2  H  1   7.162 0.002 . 1 . . . .  13 TRP HH2  . 7187 1 
       123 . 1 1  13  13 TRP C    C 13 170.611 0.1   . 1 . . . .  13 TRP C    . 7187 1 
       124 . 1 1  13  13 TRP CA   C 13  58.06  0.069 . 1 . . . .  13 TRP CA   . 7187 1 
       125 . 1 1  13  13 TRP CB   C 13  32.883 0.032 . 1 . . . .  13 TRP CB   . 7187 1 
       126 . 1 1  13  13 TRP CD1  C 13 124.247 0.1   . 1 . . . .  13 TRP CD1  . 7187 1 
       127 . 1 1  13  13 TRP CE3  C 13 116.848 0.1   . 1 . . . .  13 TRP CE3  . 7187 1 
       128 . 1 1  13  13 TRP CZ2  C 13 111.967 0.1   . 1 . . . .  13 TRP CZ2  . 7187 1 
       129 . 1 1  13  13 TRP CH2  C 13 120.916 0.1   . 1 . . . .  13 TRP CH2  . 7187 1 
       130 . 1 1  13  13 TRP N    N 15 121.451 0.156 . 1 . . . .  13 TRP N    . 7187 1 
       131 . 1 1  14  14 CYS H    H  1   8.362 0.006 . 1 . . . .  14 CYS H    . 7187 1 
       132 . 1 1  14  14 CYS HA   H  1   5.137 0.011 . 1 . . . .  14 CYS HA   . 7187 1 
       133 . 1 1  14  14 CYS HB2  H  1   1.99  0.008 . 2 . . . .  14 CYS HB2  . 7187 1 
       134 . 1 1  14  14 CYS HB3  H  1   2.873 0.012 . 2 . . . .  14 CYS HB3  . 7187 1 
       135 . 1 1  14  14 CYS C    C 13 169.597 0.1   . 1 . . . .  14 CYS C    . 7187 1 
       136 . 1 1  14  14 CYS CA   C 13  55.22  0.056 . 1 . . . .  14 CYS CA   . 7187 1 
       137 . 1 1  14  14 CYS CB   C 13  41.683 0.105 . 1 . . . .  14 CYS CB   . 7187 1 
       138 . 1 1  14  14 CYS N    N 15 121.989 0.131 . 1 . . . .  14 CYS N    . 7187 1 
       139 . 1 1  15  15 VAL H    H  1   8.821 0.011 . 1 . . . .  15 VAL H    . 7187 1 
       140 . 1 1  15  15 VAL HA   H  1   5.109 0.013 . 1 . . . .  15 VAL HA   . 7187 1 
       141 . 1 1  15  15 VAL HB   H  1   2.506 0.009 . 1 . . . .  15 VAL HB   . 7187 1 
       142 . 1 1  15  15 VAL HG11 H  1   0.946 0.007 . 1 . . . .  15 VAL HG1  . 7187 1 
       143 . 1 1  15  15 VAL HG12 H  1   0.946 0.007 . 1 . . . .  15 VAL HG1  . 7187 1 
       144 . 1 1  15  15 VAL HG13 H  1   0.946 0.007 . 1 . . . .  15 VAL HG1  . 7187 1 
       145 . 1 1  15  15 VAL HG21 H  1   0.734 0.014 . 1 . . . .  15 VAL HG2  . 7187 1 
       146 . 1 1  15  15 VAL HG22 H  1   0.734 0.014 . 1 . . . .  15 VAL HG2  . 7187 1 
       147 . 1 1  15  15 VAL HG23 H  1   0.734 0.014 . 1 . . . .  15 VAL HG2  . 7187 1 
       148 . 1 1  15  15 VAL CA   C 13  58.055 0.03  . 1 . . . .  15 VAL CA   . 7187 1 
       149 . 1 1  15  15 VAL CB   C 13  34.188 0.066 . 1 . . . .  15 VAL CB   . 7187 1 
       150 . 1 1  15  15 VAL CG1  C 13  17.598 0.075 . 2 . . . .  15 VAL CG1  . 7187 1 
       151 . 1 1  15  15 VAL CG2  C 13  21.821 0.059 . 2 . . . .  15 VAL CG2  . 7187 1 
       152 . 1 1  15  15 VAL N    N 15 116.171 0.063 . 1 . . . .  15 VAL N    . 7187 1 
       153 . 1 1  16  16 PRO HA   H  1   4.704 0.01  . 1 . . . .  16 PRO HA   . 7187 1 
       154 . 1 1  16  16 PRO HB2  H  1   2.026 0.006 . 2 . . . .  16 PRO HB2  . 7187 1 
       155 . 1 1  16  16 PRO HB3  H  1   2.322 0.01  . 2 . . . .  16 PRO HB3  . 7187 1 
       156 . 1 1  16  16 PRO HG2  H  1   2.161 0.008 . 1 . . . .  16 PRO HG2  . 7187 1 
       157 . 1 1  16  16 PRO HG3  H  1   1.965 0.005 . 1 . . . .  16 PRO HG3  . 7187 1 
       158 . 1 1  16  16 PRO HD2  H  1   3.732 0.013 . 1 . . . .  16 PRO HD2  . 7187 1 
       159 . 1 1  16  16 PRO HD3  H  1   3.899 0.01  . 1 . . . .  16 PRO HD3  . 7187 1 
       160 . 1 1  16  16 PRO C    C 13 174.095 0.1   . 1 . . . .  16 PRO C    . 7187 1 
       161 . 1 1  16  16 PRO CA   C 13  62.501 0.064 . 1 . . . .  16 PRO CA   . 7187 1 
       162 . 1 1  16  16 PRO CB   C 13  32.265 0.087 . 1 . . . .  16 PRO CB   . 7187 1 
       163 . 1 1  16  16 PRO CG   C 13  27.793 0.113 . 1 . . . .  16 PRO CG   . 7187 1 
       164 . 1 1  16  16 PRO CD   C 13  50.195 0.023 . 1 . . . .  16 PRO CD   . 7187 1 
       165 . 1 1  17  17 LYS H    H  1   8.36  0.003 . 1 . . . .  17 LYS H    . 7187 1 
       166 . 1 1  17  17 LYS HA   H  1   4.217 0.008 . 1 . . . .  17 LYS HA   . 7187 1 
       167 . 1 1  17  17 LYS HB2  H  1   1.427 0.005 . 2 . . . .  17 LYS HB2  . 7187 1 
       168 . 1 1  17  17 LYS HB3  H  1   1.794 0.006 . 2 . . . .  17 LYS HB3  . 7187 1 
       169 . 1 1  17  17 LYS HG2  H  1   1.103 0.009 . 2 . . . .  17 LYS HG2  . 7187 1 
       170 . 1 1  17  17 LYS HG3  H  1   1.341 0.005 . 2 . . . .  17 LYS HG3  . 7187 1 
       171 . 1 1  17  17 LYS HD2  H  1   1.586 0.008 . 1 . . . .  17 LYS HD2  . 7187 1 
       172 . 1 1  17  17 LYS HD3  H  1   1.586 0.008 . 1 . . . .  17 LYS HD3  . 7187 1 
       173 . 1 1  17  17 LYS HE2  H  1   2.896 0.01  . 2 . . . .  17 LYS HE2  . 7187 1 
       174 . 1 1  17  17 LYS HE3  H  1   2.914 0.001 . 2 . . . .  17 LYS HE3  . 7187 1 
       175 . 1 1  17  17 LYS CA   C 13  55.432 0.126 . 1 . . . .  17 LYS CA   . 7187 1 
       176 . 1 1  17  17 LYS CB   C 13  32.587 0.122 . 1 . . . .  17 LYS CB   . 7187 1 
       177 . 1 1  17  17 LYS CG   C 13  26.393 0.103 . 1 . . . .  17 LYS CG   . 7187 1 
       178 . 1 1  17  17 LYS CD   C 13  30.025 0.053 . 1 . . . .  17 LYS CD   . 7187 1 
       179 . 1 1  17  17 LYS CE   C 13  41.997 0.041 . 1 . . . .  17 LYS CE   . 7187 1 
       180 . 1 1  17  17 LYS N    N 15 122.741 0.057 . 1 . . . .  17 LYS N    . 7187 1 
       181 . 1 1  18  18 PRO HA   H  1   4.414 0.019 . 1 . . . .  18 PRO HA   . 7187 1 
       182 . 1 1  18  18 PRO HB2  H  1   2.318 0.008 . 1 . . . .  18 PRO HB2  . 7187 1 
       183 . 1 1  18  18 PRO HB3  H  1   1.883 0.007 . 1 . . . .  18 PRO HB3  . 7187 1 
       184 . 1 1  18  18 PRO HG2  H  1   1.969 0.002 . 2 . . . .  18 PRO HG2  . 7187 1 
       185 . 1 1  18  18 PRO HG3  H  1   2.164 0.002 . 2 . . . .  18 PRO HG3  . 7187 1 
       186 . 1 1  18  18 PRO HD2  H  1   3.612 0.008 . 1 . . . .  18 PRO HD2  . 7187 1 
       187 . 1 1  18  18 PRO HD3  H  1   3.812 0.011 . 1 . . . .  18 PRO HD3  . 7187 1 
       188 . 1 1  18  18 PRO C    C 13 175.53  0.1   . 1 . . . .  18 PRO C    . 7187 1 
       189 . 1 1  18  18 PRO CA   C 13  63.461 0.058 . 1 . . . .  18 PRO CA   . 7187 1 
       190 . 1 1  18  18 PRO CB   C 13  31.664 0.06  . 1 . . . .  18 PRO CB   . 7187 1 
       191 . 1 1  18  18 PRO CG   C 13  27.651 0.084 . 1 . . . .  18 PRO CG   . 7187 1 
       192 . 1 1  18  18 PRO CD   C 13  50.289 0.076 . 1 . . . .  18 PRO CD   . 7187 1 
       193 . 1 1  19  19 GLY H    H  1   8.615 0.014 . 1 . . . .  19 GLY H    . 7187 1 
       194 . 1 1  19  19 GLY HA2  H  1   3.759 0.01  . 2 . . . .  19 GLY HA2  . 7187 1 
       195 . 1 1  19  19 GLY HA3  H  1   4.061 0.019 . 2 . . . .  19 GLY HA3  . 7187 1 
       196 . 1 1  19  19 GLY C    C 13 171.704 0.1   . 1 . . . .  19 GLY C    . 7187 1 
       197 . 1 1  19  19 GLY CA   C 13  45.784 0.085 . 1 . . . .  19 GLY CA   . 7187 1 
       198 . 1 1  19  19 GLY N    N 15 109.758 0.122 . 1 . . . .  19 GLY N    . 7187 1 
       199 . 1 1  20  20 VAL H    H  1   6.945 0.012 . 1 . . . .  20 VAL H    . 7187 1 
       200 . 1 1  20  20 VAL HA   H  1   4.058 0.022 . 1 . . . .  20 VAL HA   . 7187 1 
       201 . 1 1  20  20 VAL HB   H  1   1.94  0.015 . 1 . . . .  20 VAL HB   . 7187 1 
       202 . 1 1  20  20 VAL HG11 H  1   1.105 0.011 . 2 . . . .  20 VAL HG1  . 7187 1 
       203 . 1 1  20  20 VAL HG12 H  1   1.105 0.011 . 2 . . . .  20 VAL HG1  . 7187 1 
       204 . 1 1  20  20 VAL HG13 H  1   1.105 0.011 . 2 . . . .  20 VAL HG1  . 7187 1 
       205 . 1 1  20  20 VAL HG21 H  1   1.17  0.02  . 2 . . . .  20 VAL HG2  . 7187 1 
       206 . 1 1  20  20 VAL HG22 H  1   1.17  0.02  . 2 . . . .  20 VAL HG2  . 7187 1 
       207 . 1 1  20  20 VAL HG23 H  1   1.17  0.02  . 2 . . . .  20 VAL HG2  . 7187 1 
       208 . 1 1  20  20 VAL C    C 13 173.254 0.1   . 1 . . . .  20 VAL C    . 7187 1 
       209 . 1 1  20  20 VAL CA   C 13  62.654 0.061 . 1 . . . .  20 VAL CA   . 7187 1 
       210 . 1 1  20  20 VAL CB   C 13  32.574 0.088 . 1 . . . .  20 VAL CB   . 7187 1 
       211 . 1 1  20  20 VAL CG1  C 13  22.255 0.1   . 2 . . . .  20 VAL CG1  . 7187 1 
       212 . 1 1  20  20 VAL CG2  C 13  22.187 0.054 . 2 . . . .  20 VAL CG2  . 7187 1 
       213 . 1 1  20  20 VAL N    N 15 119.893 0.06  . 1 . . . .  20 VAL N    . 7187 1 
       214 . 1 1  21  21 SER H    H  1   8.729 0.027 . 1 . . . .  21 SER H    . 7187 1 
       215 . 1 1  21  21 SER HA   H  1   4.441 0.011 . 1 . . . .  21 SER HA   . 7187 1 
       216 . 1 1  21  21 SER HB2  H  1   4.139 0.016 . 2 . . . .  21 SER HB2  . 7187 1 
       217 . 1 1  21  21 SER HB3  H  1   4.385 0.008 . 2 . . . .  21 SER HB3  . 7187 1 
       218 . 1 1  21  21 SER C    C 13 172.367 0.1   . 1 . . . .  21 SER C    . 7187 1 
       219 . 1 1  21  21 SER CA   C 13  58.359 0.028 . 1 . . . .  21 SER CA   . 7187 1 
       220 . 1 1  21  21 SER CB   C 13  65.24  0.039 . 1 . . . .  21 SER CB   . 7187 1 
       221 . 1 1  21  21 SER N    N 15 123.084 0.133 . 1 . . . .  21 SER N    . 7187 1 
       222 . 1 1  22  22 ASP H    H  1   9.051 0.035 . 1 . . . .  22 ASP H    . 7187 1 
       223 . 1 1  22  22 ASP HA   H  1   4.397 0.017 . 1 . . . .  22 ASP HA   . 7187 1 
       224 . 1 1  22  22 ASP HB2  H  1   2.764 0.001 . 1 . . . .  22 ASP HB2  . 7187 1 
       225 . 1 1  22  22 ASP HB3  H  1   2.764 0.001 . 1 . . . .  22 ASP HB3  . 7187 1 
       226 . 1 1  22  22 ASP C    C 13 176.192 0.1   . 1 . . . .  22 ASP C    . 7187 1 
       227 . 1 1  22  22 ASP CA   C 13  57.743 0.005 . 1 . . . .  22 ASP CA   . 7187 1 
       228 . 1 1  22  22 ASP CB   C 13  39.611 0.001 . 1 . . . .  22 ASP CB   . 7187 1 
       229 . 1 1  22  22 ASP N    N 15 122.658 0.112 . 1 . . . .  22 ASP N    . 7187 1 
       230 . 1 1  23  23 ASP H    H  1   8.609 0.017 . 1 . . . .  23 ASP H    . 7187 1 
       231 . 1 1  23  23 ASP HA   H  1   4.43  0.012 . 1 . . . .  23 ASP HA   . 7187 1 
       232 . 1 1  23  23 ASP HB2  H  1   2.696 0.029 . 1 . . . .  23 ASP HB2  . 7187 1 
       233 . 1 1  23  23 ASP HB3  H  1   2.696 0.029 . 1 . . . .  23 ASP HB3  . 7187 1 
       234 . 1 1  23  23 ASP C    C 13 176.594 0.1   . 1 . . . .  23 ASP C    . 7187 1 
       235 . 1 1  23  23 ASP CA   C 13  57.648 0.078 . 1 . . . .  23 ASP CA   . 7187 1 
       236 . 1 1  23  23 ASP CB   C 13  39.964 0.177 . 1 . . . .  23 ASP CB   . 7187 1 
       237 . 1 1  23  23 ASP N    N 15 119.569 0.045 . 1 . . . .  23 ASP N    . 7187 1 
       238 . 1 1  24  24 GLN H    H  1   7.74  0.013 . 1 . . . .  24 GLN H    . 7187 1 
       239 . 1 1  24  24 GLN HA   H  1   4.161 0.015 . 1 . . . .  24 GLN HA   . 7187 1 
       240 . 1 1  24  24 GLN HB2  H  1   2.007 0.016 . 2 . . . .  24 GLN HB2  . 7187 1 
       241 . 1 1  24  24 GLN HB3  H  1   2.346 0.007 . 2 . . . .  24 GLN HB3  . 7187 1 
       242 . 1 1  24  24 GLN HG2  H  1   2.371 0.007 . 2 . . . .  24 GLN HG2  . 7187 1 
       243 . 1 1  24  24 GLN HG3  H  1   2.45  0.005 . 2 . . . .  24 GLN HG3  . 7187 1 
       244 . 1 1  24  24 GLN C    C 13 176.232 0.1   . 1 . . . .  24 GLN C    . 7187 1 
       245 . 1 1  24  24 GLN CA   C 13  58.723 0.047 . 1 . . . .  24 GLN CA   . 7187 1 
       246 . 1 1  24  24 GLN CB   C 13  29.316 0.088 . 1 . . . .  24 GLN CB   . 7187 1 
       247 . 1 1  24  24 GLN CG   C 13  35.512 0.134 . 1 . . . .  24 GLN CG   . 7187 1 
       248 . 1 1  24  24 GLN N    N 15 120.659 0.079 . 1 . . . .  24 GLN N    . 7187 1 
       249 . 1 1  25  25 LEU H    H  1   8.24  0.012 . 1 . . . .  25 LEU H    . 7187 1 
       250 . 1 1  25  25 LEU HA   H  1   3.956 0.015 . 1 . . . .  25 LEU HA   . 7187 1 
       251 . 1 1  25  25 LEU HB2  H  1   1.166 0.02  . 1 . . . .  25 LEU HB2  . 7187 1 
       252 . 1 1  25  25 LEU HB3  H  1   2.087 0.022 . 1 . . . .  25 LEU HB3  . 7187 1 
       253 . 1 1  25  25 LEU HG   H  1   1.928 0.016 . 1 . . . .  25 LEU HG   . 7187 1 
       254 . 1 1  25  25 LEU HD11 H  1   0.754 0.01  . 1 . . . .  25 LEU HD1  . 7187 1 
       255 . 1 1  25  25 LEU HD12 H  1   0.754 0.01  . 1 . . . .  25 LEU HD1  . 7187 1 
       256 . 1 1  25  25 LEU HD13 H  1   0.754 0.01  . 1 . . . .  25 LEU HD1  . 7187 1 
       257 . 1 1  25  25 LEU HD21 H  1   0.89  0.011 . 1 . . . .  25 LEU HD2  . 7187 1 
       258 . 1 1  25  25 LEU HD22 H  1   0.89  0.011 . 1 . . . .  25 LEU HD2  . 7187 1 
       259 . 1 1  25  25 LEU HD23 H  1   0.89  0.011 . 1 . . . .  25 LEU HD2  . 7187 1 
       260 . 1 1  25  25 LEU C    C 13 176.292 0.1   . 1 . . . .  25 LEU C    . 7187 1 
       261 . 1 1  25  25 LEU CA   C 13  58.235 0.086 . 1 . . . .  25 LEU CA   . 7187 1 
       262 . 1 1  25  25 LEU CB   C 13  41.7   0.113 . 1 . . . .  25 LEU CB   . 7187 1 
       263 . 1 1  25  25 LEU CG   C 13  26.074 0.089 . 1 . . . .  25 LEU CG   . 7187 1 
       264 . 1 1  25  25 LEU CD1  C 13  22.682 0.083 . 2 . . . .  25 LEU CD1  . 7187 1 
       265 . 1 1  25  25 LEU CD2  C 13  26.064 0.084 . 2 . . . .  25 LEU CD2  . 7187 1 
       266 . 1 1  25  25 LEU N    N 15 119.772 0.074 . 1 . . . .  25 LEU N    . 7187 1 
       267 . 1 1  26  26 THR H    H  1   8.701 0.025 . 1 . . . .  26 THR H    . 7187 1 
       268 . 1 1  26  26 THR HA   H  1   3.861 0.017 . 1 . . . .  26 THR HA   . 7187 1 
       269 . 1 1  26  26 THR HB   H  1   4.364 0.02  . 1 . . . .  26 THR HB   . 7187 1 
       270 . 1 1  26  26 THR HG21 H  1   1.288 0.019 . 1 . . . .  26 THR HG2  . 7187 1 
       271 . 1 1  26  26 THR HG22 H  1   1.288 0.019 . 1 . . . .  26 THR HG2  . 7187 1 
       272 . 1 1  26  26 THR HG23 H  1   1.288 0.019 . 1 . . . .  26 THR HG2  . 7187 1 
       273 . 1 1  26  26 THR C    C 13 173.956 0.1   . 1 . . . .  26 THR C    . 7187 1 
       274 . 1 1  26  26 THR CA   C 13  67.677 0.097 . 1 . . . .  26 THR CA   . 7187 1 
       275 . 1 1  26  26 THR CB   C 13  68.666 0.11  . 1 . . . .  26 THR CB   . 7187 1 
       276 . 1 1  26  26 THR CG2  C 13  21.768 0.037 . 1 . . . .  26 THR CG2  . 7187 1 
       277 . 1 1  26  26 THR N    N 15 117.722 0.111 . 1 . . . .  26 THR N    . 7187 1 
       278 . 1 1  27  27 GLY H    H  1   7.699 0.015 . 1 . . . .  27 GLY H    . 7187 1 
       279 . 1 1  27  27 GLY HA2  H  1   3.967 0.013 . 1 . . . .  27 GLY HA2  . 7187 1 
       280 . 1 1  27  27 GLY HA3  H  1   4.088 0.015 . 1 . . . .  27 GLY HA3  . 7187 1 
       281 . 1 1  27  27 GLY C    C 13 174.077 0.1   . 1 . . . .  27 GLY C    . 7187 1 
       282 . 1 1  27  27 GLY CA   C 13  47.465 0.042 . 1 . . . .  27 GLY CA   . 7187 1 
       283 . 1 1  27  27 GLY N    N 15 109.28  0.151 . 1 . . . .  27 GLY N    . 7187 1 
       284 . 1 1  28  28 ASN H    H  1   8.068 0.01  . 1 . . . .  28 ASN H    . 7187 1 
       285 . 1 1  28  28 ASN HA   H  1   4.63  0.01  . 1 . . . .  28 ASN HA   . 7187 1 
       286 . 1 1  28  28 ASN HB2  H  1   2.221 0.02  . 2 . . . .  28 ASN HB2  . 7187 1 
       287 . 1 1  28  28 ASN HB3  H  1   3.27  0.018 . 2 . . . .  28 ASN HB3  . 7187 1 
       288 . 1 1  28  28 ASN HD21 H  1   6.171 0.389 . 2 . . . .  28 ASN HD21 . 7187 1 
       289 . 1 1  28  28 ASN HD22 H  1   7.9   0.01  . 2 . . . .  28 ASN HD22 . 7187 1 
       290 . 1 1  28  28 ASN C    C 13 174.739 0.1   . 1 . . . .  28 ASN C    . 7187 1 
       291 . 1 1  28  28 ASN CA   C 13  55.954 0.051 . 1 . . . .  28 ASN CA   . 7187 1 
       292 . 1 1  28  28 ASN CB   C 13  37.415 0.06  . 1 . . . .  28 ASN CB   . 7187 1 
       293 . 1 1  28  28 ASN N    N 15 122.194 0.097 . 1 . . . .  28 ASN N    . 7187 1 
       294 . 1 1  28  28 ASN ND2  N 15 106.203 0.117 . 1 . . . .  28 ASN ND2  . 7187 1 
       295 . 1 1  29  29 ILE H    H  1   8.095 0.021 . 1 . . . .  29 ILE H    . 7187 1 
       296 . 1 1  29  29 ILE HA   H  1   3.672 0.016 . 1 . . . .  29 ILE HA   . 7187 1 
       297 . 1 1  29  29 ILE HB   H  1   2.11  0.018 . 1 . . . .  29 ILE HB   . 7187 1 
       298 . 1 1  29  29 ILE HG12 H  1   0.773 0.012 . 1 . . . .  29 ILE HG12 . 7187 1 
       299 . 1 1  29  29 ILE HG13 H  1   1.934 0.009 . 1 . . . .  29 ILE HG13 . 7187 1 
       300 . 1 1  29  29 ILE HG21 H  1   1.022 0.014 . 1 . . . .  29 ILE HD2  . 7187 1 
       301 . 1 1  29  29 ILE HG22 H  1   1.022 0.014 . 1 . . . .  29 ILE HD2  . 7187 1 
       302 . 1 1  29  29 ILE HG23 H  1   1.022 0.014 . 1 . . . .  29 ILE HD2  . 7187 1 
       303 . 1 1  29  29 ILE HD11 H  1   1.123 0.013 . 1 . . . .  29 ILE HD1  . 7187 1 
       304 . 1 1  29  29 ILE HD12 H  1   1.123 0.013 . 1 . . . .  29 ILE HD1  . 7187 1 
       305 . 1 1  29  29 ILE HD13 H  1   1.123 0.013 . 1 . . . .  29 ILE HD1  . 7187 1 
       306 . 1 1  29  29 ILE C    C 13 174.332 0.1   . 1 . . . .  29 ILE C    . 7187 1 
       307 . 1 1  29  29 ILE CA   C 13  65.804 0.153 . 1 . . . .  29 ILE CA   . 7187 1 
       308 . 1 1  29  29 ILE CB   C 13  38.667 0.088 . 1 . . . .  29 ILE CB   . 7187 1 
       309 . 1 1  29  29 ILE CG1  C 13  29.314 0.103 . 1 . . . .  29 ILE CG1  . 7187 1 
       310 . 1 1  29  29 ILE CG2  C 13  17.291 0.059 . 1 . . . .  29 ILE CG2  . 7187 1 
       311 . 1 1  29  29 ILE CD1  C 13  14.746 0.065 . 1 . . . .  29 ILE CD1  . 7187 1 
       312 . 1 1  29  29 ILE N    N 15 121.433 0.103 . 1 . . . .  29 ILE N    . 7187 1 
       313 . 1 1  30  30 ASN H    H  1   8.167 0.011 . 1 . . . .  30 ASN H    . 7187 1 
       314 . 1 1  30  30 ASN HA   H  1   4.373 0.014 . 1 . . . .  30 ASN HA   . 7187 1 
       315 . 1 1  30  30 ASN HB2  H  1   2.906 0.019 . 1 . . . .  30 ASN HB2  . 7187 1 
       316 . 1 1  30  30 ASN HB3  H  1   2.906 0.019 . 1 . . . .  30 ASN HB3  . 7187 1 
       317 . 1 1  30  30 ASN C    C 13 175.771 0.1   . 1 . . . .  30 ASN C    . 7187 1 
       318 . 1 1  30  30 ASN CA   C 13  55.799 0.033 . 1 . . . .  30 ASN CA   . 7187 1 
       319 . 1 1  30  30 ASN CB   C 13  37.749 0.042 . 1 . . . .  30 ASN CB   . 7187 1 
       320 . 1 1  30  30 ASN N    N 15 117.328 0.047 . 1 . . . .  30 ASN N    . 7187 1 
       321 . 1 1  31  31 TYR H    H  1   8.494 0.008 . 1 . . . .  31 TYR H    . 7187 1 
       322 . 1 1  31  31 TYR HA   H  1   4.274 0.011 . 1 . . . .  31 TYR HA   . 7187 1 
       323 . 1 1  31  31 TYR HB2  H  1   3.346 0.022 . 1 . . . .  31 TYR HB2  . 7187 1 
       324 . 1 1  31  31 TYR HB3  H  1   3.035 0.014 . 1 . . . .  31 TYR HB3  . 7187 1 
       325 . 1 1  31  31 TYR HD1  H  1   6.922 0.003 . 1 . . . .  31 TYR HD1  . 7187 1 
       326 . 1 1  31  31 TYR HD2  H  1   6.922 0.003 . 1 . . . .  31 TYR HD2  . 7187 1 
       327 . 1 1  31  31 TYR HE1  H  1   6.372 0.002 . 1 . . . .  31 TYR HE1  . 7187 1 
       328 . 1 1  31  31 TYR HE2  H  1   6.372 0.002 . 1 . . . .  31 TYR HE2  . 7187 1 
       329 . 1 1  31  31 TYR C    C 13 175.915 0.1   . 1 . . . .  31 TYR C    . 7187 1 
       330 . 1 1  31  31 TYR CA   C 13  61.495 0.091 . 1 . . . .  31 TYR CA   . 7187 1 
       331 . 1 1  31  31 TYR CB   C 13  38.639 0.208 . 1 . . . .  31 TYR CB   . 7187 1 
       332 . 1 1  31  31 TYR CD1  C 13 129.98  0.1   . 1 . . . .  31 TYR CD1  . 7187 1 
       333 . 1 1  31  31 TYR CE1  C 13 115.196 0.1   . 1 . . . .  31 TYR CE1  . 7187 1 
       334 . 1 1  31  31 TYR N    N 15 119.214 0.061 . 1 . . . .  31 TYR N    . 7187 1 
       335 . 1 1  32  32 ALA H    H  1   8.952 0.026 . 1 . . . .  32 ALA H    . 7187 1 
       336 . 1 1  32  32 ALA HA   H  1   3.533 0.027 . 1 . . . .  32 ALA HA   . 7187 1 
       337 . 1 1  32  32 ALA HB1  H  1   1.581 0.01  . 1 . . . .  32 ALA HA   . 7187 1 
       338 . 1 1  32  32 ALA HB2  H  1   1.581 0.01  . 1 . . . .  32 ALA HA   . 7187 1 
       339 . 1 1  32  32 ALA HB3  H  1   1.581 0.01  . 1 . . . .  32 ALA HA   . 7187 1 
       340 . 1 1  32  32 ALA C    C 13 176.795 0.1   . 1 . . . .  32 ALA C    . 7187 1 
       341 . 1 1  32  32 ALA CA   C 13  56.333 0.017 . 1 . . . .  32 ALA CA   . 7187 1 
       342 . 1 1  32  32 ALA CB   C 13  18.463 0.048 . 1 . . . .  32 ALA CB   . 7187 1 
       343 . 1 1  32  32 ALA N    N 15 123.212 0.143 . 1 . . . .  32 ALA N    . 7187 1 
       344 . 1 1  33  33 CYS H    H  1   8.573 0.008 . 1 . . . .  33 CYS H    . 7187 1 
       345 . 1 1  33  33 CYS HA   H  1   4.379 0.018 . 1 . . . .  33 CYS HA   . 7187 1 
       346 . 1 1  33  33 CYS HB2  H  1   3.134 0.031 . 1 . . . .  33 CYS HB2  . 7187 1 
       347 . 1 1  33  33 CYS HB3  H  1   3.346 0.017 . 1 . . . .  33 CYS HB3  . 7187 1 
       348 . 1 1  33  33 CYS C    C 13 172.762 0.1   . 1 . . . .  33 CYS C    . 7187 1 
       349 . 1 1  33  33 CYS CA   C 13  58.244 0.04  . 1 . . . .  33 CYS CA   . 7187 1 
       350 . 1 1  33  33 CYS CB   C 13  40.147 0.027 . 1 . . . .  33 CYS CB   . 7187 1 
       351 . 1 1  33  33 CYS N    N 15 110.078 0.127 . 1 . . . .  33 CYS N    . 7187 1 
       352 . 1 1  34  34 SER H    H  1   7.754 0.013 . 1 . . . .  34 SER H    . 7187 1 
       353 . 1 1  34  34 SER HA   H  1   4.78  0.017 . 1 . . . .  34 SER HA   . 7187 1 
       354 . 1 1  34  34 SER HB2  H  1   4.071 0.017 . 2 . . . .  34 SER HB2  . 7187 1 
       355 . 1 1  34  34 SER HB3  H  1   4.178 0.011 . 2 . . . .  34 SER HB3  . 7187 1 
       356 . 1 1  34  34 SER C    C 13 172.276 0.1   . 1 . . . .  34 SER C    . 7187 1 
       357 . 1 1  34  34 SER CA   C 13  59.312 0.014 . 1 . . . .  34 SER CA   . 7187 1 
       358 . 1 1  34  34 SER CB   C 13  64.402 0.096 . 1 . . . .  34 SER CB   . 7187 1 
       359 . 1 1  34  34 SER N    N 15 115.513 0.036 . 1 . . . .  34 SER N    . 7187 1 
       360 . 1 1  35  35 GLN H    H  1   7.543 0.02  . 1 . . . .  35 GLN H    . 7187 1 
       361 . 1 1  35  35 GLN HA   H  1   4.505 0.024 . 1 . . . .  35 GLN HA   . 7187 1 
       362 . 1 1  35  35 GLN HB2  H  1   2.054 0.02  . 2 . . . .  35 GLN HB2  . 7187 1 
       363 . 1 1  35  35 GLN HB3  H  1   2.759 0.027 . 2 . . . .  35 GLN HB3  . 7187 1 
       364 . 1 1  35  35 GLN HG2  H  1   2.201 0.018 . 1 . . . .  35 GLN HG2  . 7187 1 
       365 . 1 1  35  35 GLN HG3  H  1   1.8   0.011 . 1 . . . .  35 GLN HG3  . 7187 1 
       366 . 1 1  35  35 GLN HE21 H  1   6.687 0.005 . 2 . . . .  35 GLN HE21 . 7187 1 
       367 . 1 1  35  35 GLN HE22 H  1   6.734 0.022 . 2 . . . .  35 GLN HE22 . 7187 1 
       368 . 1 1  35  35 GLN C    C 13 173.423 0.1   . 1 . . . .  35 GLN C    . 7187 1 
       369 . 1 1  35  35 GLN CA   C 13  54.472 0.038 . 1 . . . .  35 GLN CA   . 7187 1 
       370 . 1 1  35  35 GLN CB   C 13  28.222 0.087 . 1 . . . .  35 GLN CB   . 7187 1 
       371 . 1 1  35  35 GLN CG   C 13  32.602 0.082 . 1 . . . .  35 GLN CG   . 7187 1 
       372 . 1 1  35  35 GLN N    N 15 119.429 0.068 . 1 . . . .  35 GLN N    . 7187 1 
       373 . 1 1  35  35 GLN NE2  N 15 115.525 0.007 . 1 . . . .  35 GLN NE2  . 7187 1 
       374 . 1 1  36  36 GLY H    H  1   8.181 0.023 . 1 . . . .  36 GLY H    . 7187 1 
       375 . 1 1  36  36 GLY HA2  H  1   3.746 0.02  . 1 . . . .  36 GLY HA2  . 7187 1 
       376 . 1 1  36  36 GLY HA3  H  1   4.166 0.012 . 1 . . . .  36 GLY HA3  . 7187 1 
       377 . 1 1  36  36 GLY C    C 13 171.864 0.1   . 1 . . . .  36 GLY C    . 7187 1 
       378 . 1 1  36  36 GLY CA   C 13  46.421 0.046 . 1 . . . .  36 GLY CA   . 7187 1 
       379 . 1 1  36  36 GLY N    N 15 106.695 0.1   . 1 . . . .  36 GLY N    . 7187 1 
       380 . 1 1  37  37 ILE H    H  1   6.542 0.023 . 1 . . . .  37 ILE H    . 7187 1 
       381 . 1 1  37  37 ILE HA   H  1   4.279 0.01  . 1 . . . .  37 ILE HA   . 7187 1 
       382 . 1 1  37  37 ILE HB   H  1   1.79  0.006 . 1 . . . .  37 ILE HB   . 7187 1 
       383 . 1 1  37  37 ILE HG12 H  1   1.222 0.015 . 2 . . . .  37 ILE HG12 . 7187 1 
       384 . 1 1  37  37 ILE HG13 H  1   1.525 0.003 . 2 . . . .  37 ILE HG13 . 7187 1 
       385 . 1 1  37  37 ILE HG21 H  1   0.577 0.013 . 1 . . . .  37 ILE HG2  . 7187 1 
       386 . 1 1  37  37 ILE HG22 H  1   0.577 0.013 . 1 . . . .  37 ILE HG2  . 7187 1 
       387 . 1 1  37  37 ILE HG23 H  1   0.577 0.013 . 1 . . . .  37 ILE HG2  . 7187 1 
       388 . 1 1  37  37 ILE HD11 H  1   0.821 0.008 . 1 . . . .  37 ILE HD1  . 7187 1 
       389 . 1 1  37  37 ILE HD12 H  1   0.821 0.008 . 1 . . . .  37 ILE HD1  . 7187 1 
       390 . 1 1  37  37 ILE HD13 H  1   0.821 0.008 . 1 . . . .  37 ILE HD1  . 7187 1 
       391 . 1 1  37  37 ILE C    C 13 171.16  0.1   . 1 . . . .  37 ILE C    . 7187 1 
       392 . 1 1  37  37 ILE CA   C 13  59.22  0.055 . 1 . . . .  37 ILE CA   . 7187 1 
       393 . 1 1  37  37 ILE CB   C 13  39.249 0.074 . 1 . . . .  37 ILE CB   . 7187 1 
       394 . 1 1  37  37 ILE CG1  C 13  25.358 0.128 . 1 . . . .  37 ILE CG1  . 7187 1 
       395 . 1 1  37  37 ILE CG2  C 13  17.924 0.092 . 1 . . . .  37 ILE CG2  . 7187 1 
       396 . 1 1  37  37 ILE CD1  C 13  15.495 0.561 . 1 . . . .  37 ILE CD1  . 7187 1 
       397 . 1 1  37  37 ILE N    N 15 110.013 0.279 . 1 . . . .  37 ILE N    . 7187 1 
       398 . 1 1  38  38 ASP H    H  1   8.454 0.003 . 1 . . . .  38 ASP H    . 7187 1 
       399 . 1 1  38  38 ASP HA   H  1   4.746 0.007 . 1 . . . .  38 ASP HA   . 7187 1 
       400 . 1 1  38  38 ASP HB2  H  1   2.645 0.031 . 1 . . . .  38 ASP HB2  . 7187 1 
       401 . 1 1  38  38 ASP HB3  H  1   2.645 0.031 . 1 . . . .  38 ASP HB3  . 7187 1 
       402 . 1 1  38  38 ASP C    C 13 172.846 0.1   . 1 . . . .  38 ASP C    . 7187 1 
       403 . 1 1  38  38 ASP CA   C 13  52.944 0.029 . 1 . . . .  38 ASP CA   . 7187 1 
       404 . 1 1  38  38 ASP CB   C 13  40.361 0.054 . 1 . . . .  38 ASP CB   . 7187 1 
       405 . 1 1  38  38 ASP N    N 15 120.143 0.087 . 1 . . . .  38 ASP N    . 7187 1 
       406 . 1 1  39  39 CYS H    H  1   8.663 0.021 . 1 . . . .  39 CYS H    . 7187 1 
       407 . 1 1  39  39 CYS HA   H  1   4.527 0.018 . 1 . . . .  39 CYS HA   . 7187 1 
       408 . 1 1  39  39 CYS HB2  H  1   3.273 0.016 . 2 . . . .  39 CYS HB2  . 7187 1 
       409 . 1 1  39  39 CYS HB3  H  1   3.579 0.018 . 2 . . . .  39 CYS HB3  . 7187 1 
       410 . 1 1  39  39 CYS C    C 13 171.123 0.1   . 1 . . . .  39 CYS C    . 7187 1 
       411 . 1 1  39  39 CYS CA   C 13  55.265 0.084 . 1 . . . .  39 CYS CA   . 7187 1 
       412 . 1 1  39  39 CYS CB   C 13  41.665 0.029 . 1 . . . .  39 CYS CB   . 7187 1 
       413 . 1 1  39  39 CYS N    N 15 121.898 0.136 . 1 . . . .  39 CYS N    . 7187 1 
       414 . 1 1  40  40 GLY H    H  1   9.019 0.048 . 1 . . . .  40 GLY H    . 7187 1 
       415 . 1 1  40  40 GLY HA2  H  1   3.831 0.009 . 1 . . . .  40 GLY HA2  . 7187 1 
       416 . 1 1  40  40 GLY HA3  H  1   4.111 0.008 . 1 . . . .  40 GLY HA3  . 7187 1 
       417 . 1 1  40  40 GLY CA   C 13  48.514 0.081 . 1 . . . .  40 GLY CA   . 7187 1 
       418 . 1 1  40  40 GLY N    N 15 111.711 0.111 . 1 . . . .  40 GLY N    . 7187 1 
       419 . 1 1  41  41 PRO HA   H  1   4.322 0.009 . 1 . . . .  41 PRO HA   . 7187 1 
       420 . 1 1  41  41 PRO HB2  H  1   0.97  0.01  . 1 . . . .  41 PRO HB2  . 7187 1 
       421 . 1 1  41  41 PRO HB3  H  1   1.973 0.016 . 1 . . . .  41 PRO HB3  . 7187 1 
       422 . 1 1  41  41 PRO HG2  H  1   2.323 0.007 . 1 . . . .  41 PRO HG2  . 7187 1 
       423 . 1 1  41  41 PRO HG3  H  1   1.909 0.002 . 1 . . . .  41 PRO HG3  . 7187 1 
       424 . 1 1  41  41 PRO HD2  H  1   3.307 0.011 . 1 . . . .  41 PRO HD2  . 7187 1 
       425 . 1 1  41  41 PRO HD3  H  1   3.569 0.008 . 1 . . . .  41 PRO HD3  . 7187 1 
       426 . 1 1  41  41 PRO C    C 13 173.807 0.1   . 1 . . . .  41 PRO C    . 7187 1 
       427 . 1 1  41  41 PRO CA   C 13  65.552 0.061 . 1 . . . .  41 PRO CA   . 7187 1 
       428 . 1 1  41  41 PRO CB   C 13  33.293 0.083 . 1 . . . .  41 PRO CB   . 7187 1 
       429 . 1 1  41  41 PRO CG   C 13  28.071 0.065 . 1 . . . .  41 PRO CG   . 7187 1 
       430 . 1 1  41  41 PRO CD   C 13  52.32  0.068 . 1 . . . .  41 PRO CD   . 7187 1 
       431 . 1 1  42  42 ILE H    H  1   6.969 0.015 . 1 . . . .  42 ILE H    . 7187 1 
       432 . 1 1  42  42 ILE HA   H  1   3.924 0.01  . 1 . . . .  42 ILE HA   . 7187 1 
       433 . 1 1  42  42 ILE HB   H  1   1.356 0.009 . 1 . . . .  42 ILE HB   . 7187 1 
       434 . 1 1  42  42 ILE HG12 H  1   1.116 0.024 . 1 . . . .  42 ILE HG12 . 7187 1 
       435 . 1 1  42  42 ILE HG13 H  1   1.332 0.016 . 1 . . . .  42 ILE HG13 . 7187 1 
       436 . 1 1  42  42 ILE HG21 H  1   0.842 0.016 . 1 . . . .  42 ILE HD2  . 7187 1 
       437 . 1 1  42  42 ILE HG22 H  1   0.842 0.016 . 1 . . . .  42 ILE HD2  . 7187 1 
       438 . 1 1  42  42 ILE HG23 H  1   0.842 0.016 . 1 . . . .  42 ILE HD2  . 7187 1 
       439 . 1 1  42  42 ILE HD11 H  1   0.994 0.027 . 1 . . . .  42 ILE HD1  . 7187 1 
       440 . 1 1  42  42 ILE HD12 H  1   0.994 0.027 . 1 . . . .  42 ILE HD1  . 7187 1 
       441 . 1 1  42  42 ILE HD13 H  1   0.994 0.027 . 1 . . . .  42 ILE HD1  . 7187 1 
       442 . 1 1  42  42 ILE C    C 13 171.929 0.1   . 1 . . . .  42 ILE C    . 7187 1 
       443 . 1 1  42  42 ILE CA   C 13  60.667 0.06  . 1 . . . .  42 ILE CA   . 7187 1 
       444 . 1 1  42  42 ILE CB   C 13  37.591 0.085 . 1 . . . .  42 ILE CB   . 7187 1 
       445 . 1 1  42  42 ILE CG1  C 13  27.491 0.103 . 1 . . . .  42 ILE CG1  . 7187 1 
       446 . 1 1  42  42 ILE CG2  C 13  19.217 0.048 . 1 . . . .  42 ILE CG2  . 7187 1 
       447 . 1 1  42  42 ILE CD1  C 13  16.5   0.044 . 1 . . . .  42 ILE CD1  . 7187 1 
       448 . 1 1  42  42 ILE N    N 15 103.902 0.271 . 1 . . . .  42 ILE N    . 7187 1 
       449 . 1 1  43  43 GLN H    H  1   7.526 0.01  . 1 . . . .  43 GLN H    . 7187 1 
       450 . 1 1  43  43 GLN HA   H  1   4.551 0.013 . 1 . . . .  43 GLN HA   . 7187 1 
       451 . 1 1  43  43 GLN HB2  H  1   1.863 0.005 . 2 . . . .  43 GLN HB2  . 7187 1 
       452 . 1 1  43  43 GLN HB3  H  1   2.15  0.009 . 2 . . . .  43 GLN HB3  . 7187 1 
       453 . 1 1  43  43 GLN HG2  H  1   2.522 0.01  . 1 . . . .  43 GLN HG2  . 7187 1 
       454 . 1 1  43  43 GLN HG3  H  1   2.522 0.01  . 1 . . . .  43 GLN HG3  . 7187 1 
       455 . 1 1  43  43 GLN HE21 H  1   6.926 0.01  . 2 . . . .  43 GLN HE21 . 7187 1 
       456 . 1 1  43  43 GLN HE22 H  1   7.059 0.01  . 2 . . . .  43 GLN HE22 . 7187 1 
       457 . 1 1  43  43 GLN CA   C 13  53.332 0.047 . 1 . . . .  43 GLN CA   . 7187 1 
       458 . 1 1  43  43 GLN CB   C 13  26.528 0.08  . 1 . . . .  43 GLN CB   . 7187 1 
       459 . 1 1  43  43 GLN CG   C 13  33.327 0.038 . 1 . . . .  43 GLN CG   . 7187 1 
       460 . 1 1  43  43 GLN N    N 15 121.2   0.07  . 1 . . . .  43 GLN N    . 7187 1 
       461 . 1 1  43  43 GLN NE2  N 15 111.0   0.1   . 1 . . . .  43 GLN NE2  . 7187 1 
       462 . 1 1  44  44 PRO HA   H  1   2.306 0.021 . 1 . . . .  44 PRO HA   . 7187 1 
       463 . 1 1  44  44 PRO HB2  H  1   1.52  0.011 . 2 . . . .  44 PRO HB2  . 7187 1 
       464 . 1 1  44  44 PRO HB3  H  1   1.718 0.008 . 2 . . . .  44 PRO HB3  . 7187 1 
       465 . 1 1  44  44 PRO HG2  H  1   1.998 0.001 . 1 . . . .  44 PRO HG2  . 7187 1 
       466 . 1 1  44  44 PRO HG3  H  1   1.617 0.005 . 1 . . . .  44 PRO HG3  . 7187 1 
       467 . 1 1  44  44 PRO HD2  H  1   3.511 0.012 . 1 . . . .  44 PRO HD2  . 7187 1 
       468 . 1 1  44  44 PRO HD3  H  1   3.69  0.016 . 1 . . . .  44 PRO HD3  . 7187 1 
       469 . 1 1  44  44 PRO C    C 13 174.448 0.1   . 1 . . . .  44 PRO C    . 7187 1 
       470 . 1 1  44  44 PRO CA   C 13  64.445 0.064 . 1 . . . .  44 PRO CA   . 7187 1 
       471 . 1 1  44  44 PRO CB   C 13  30.831 0.057 . 1 . . . .  44 PRO CB   . 7187 1 
       472 . 1 1  44  44 PRO CG   C 13  27.62  0.079 . 1 . . . .  44 PRO CG   . 7187 1 
       473 . 1 1  44  44 PRO CD   C 13  49.615 0.104 . 1 . . . .  44 PRO CD   . 7187 1 
       474 . 1 1  45  45 GLY H    H  1   7.694 0.03  . 1 . . . .  45 GLY H    . 7187 1 
       475 . 1 1  45  45 GLY HA2  H  1   3.571 0.019 . 2 . . . .  45 GLY HA2  . 7187 1 
       476 . 1 1  45  45 GLY HA3  H  1   4.191 0.018 . 2 . . . .  45 GLY HA3  . 7187 1 
       477 . 1 1  45  45 GLY C    C 13 172.333 0.1   . 1 . . . .  45 GLY C    . 7187 1 
       478 . 1 1  45  45 GLY CA   C 13  45.074 0.228 . 1 . . . .  45 GLY CA   . 7187 1 
       479 . 1 1  45  45 GLY N    N 15 113.854 0.054 . 1 . . . .  45 GLY N    . 7187 1 
       480 . 1 1  46  46 GLY H    H  1   8.852 0.009 . 1 . . . .  46 GLY H    . 7187 1 
       481 . 1 1  46  46 GLY HA2  H  1   3.883 0.019 . 2 . . . .  46 GLY HA2  . 7187 1 
       482 . 1 1  46  46 GLY HA3  H  1   4.124 0.019 . 2 . . . .  46 GLY HA3  . 7187 1 
       483 . 1 1  46  46 GLY C    C 13 173.277 0.1   . 1 . . . .  46 GLY C    . 7187 1 
       484 . 1 1  46  46 GLY CA   C 13  44.481 0.076 . 1 . . . .  46 GLY CA   . 7187 1 
       485 . 1 1  46  46 GLY N    N 15 109.611 0.158 . 1 . . . .  46 GLY N    . 7187 1 
       486 . 1 1  47  47 ALA H    H  1   9.101 0.013 . 1 . . . .  47 ALA H    . 7187 1 
       487 . 1 1  47  47 ALA HA   H  1   4.189 0.011 . 1 . . . .  47 ALA HA   . 7187 1 
       488 . 1 1  47  47 ALA HB1  H  1   1.441 0.021 . 1 . . . .  47 ALA HB   . 7187 1 
       489 . 1 1  47  47 ALA HB2  H  1   1.441 0.021 . 1 . . . .  47 ALA HB   . 7187 1 
       490 . 1 1  47  47 ALA HB3  H  1   1.441 0.021 . 1 . . . .  47 ALA HB   . 7187 1 
       491 . 1 1  47  47 ALA C    C 13 175.179 0.1   . 1 . . . .  47 ALA C    . 7187 1 
       492 . 1 1  47  47 ALA CA   C 13  54.884 0.062 . 1 . . . .  47 ALA CA   . 7187 1 
       493 . 1 1  47  47 ALA CB   C 13  19.412 0.037 . 1 . . . .  47 ALA CB   . 7187 1 
       494 . 1 1  47  47 ALA N    N 15 123.427 0.127 . 1 . . . .  47 ALA N    . 7187 1 
       495 . 1 1  48  48 CYS H    H  1   8.2   0.01  . 1 . . . .  48 CYS H    . 7187 1 
       496 . 1 1  48  48 CYS HA   H  1   4.803 0.003 . 1 . . . .  48 CYS HA   . 7187 1 
       497 . 1 1  48  48 CYS HB2  H  1   1.796 0.016 . 2 . . . .  48 CYS HB2  . 7187 1 
       498 . 1 1  48  48 CYS HB3  H  1   3.04  0.01  . 2 . . . .  48 CYS HB3  . 7187 1 
       499 . 1 1  48  48 CYS C    C 13 171.981 0.1   . 1 . . . .  48 CYS C    . 7187 1 
       500 . 1 1  48  48 CYS CA   C 13  53.873 0.035 . 1 . . . .  48 CYS CA   . 7187 1 
       501 . 1 1  48  48 CYS CB   C 13  45.936 0.035 . 1 . . . .  48 CYS CB   . 7187 1 
       502 . 1 1  48  48 CYS N    N 15 112.508 0.111 . 1 . . . .  48 CYS N    . 7187 1 
       503 . 1 1  49  49 PHE H    H  1   7.491 0.023 . 1 . . . .  49 PHE H    . 7187 1 
       504 . 1 1  49  49 PHE HA   H  1   3.883 0.014 . 1 . . . .  49 PHE HA   . 7187 1 
       505 . 1 1  49  49 PHE HB2  H  1   2.883 0.022 . 1 . . . .  49 PHE HB2  . 7187 1 
       506 . 1 1  49  49 PHE HB3  H  1   3.277 0.026 . 1 . . . .  49 PHE HB3  . 7187 1 
       507 . 1 1  49  49 PHE HD1  H  1   7.189 0.001 . 1 . . . .  49 PHE HD1  . 7187 1 
       508 . 1 1  49  49 PHE HD2  H  1   7.189 0.001 . 1 . . . .  49 PHE HD2  . 7187 1 
       509 . 1 1  49  49 PHE HE1  H  1   7.369 0.003 . 1 . . . .  49 PHE HE1  . 7187 1 
       510 . 1 1  49  49 PHE HE2  H  1   7.369 0.003 . 1 . . . .  49 PHE HE2  . 7187 1 
       511 . 1 1  49  49 PHE C    C 13 174.804 0.1   . 1 . . . .  49 PHE C    . 7187 1 
       512 . 1 1  49  49 PHE CA   C 13  61.386 0.07  . 1 . . . .  49 PHE CA   . 7187 1 
       513 . 1 1  49  49 PHE CB   C 13  38.982 0.051 . 1 . . . .  49 PHE CB   . 7187 1 
       514 . 1 1  49  49 PHE CD1  C 13 129.612 0.1   . 1 . . . .  49 PHE CD1  . 7187 1 
       515 . 1 1  49  49 PHE CE1  C 13 127.87  0.1   . 1 . . . .  49 PHE CE   . 7187 1 
       516 . 1 1  49  49 PHE CE2  C 13 127.87  0.1   . 1 . . . .  49 PHE CE   . 7187 1 
       517 . 1 1  49  49 PHE N    N 15 122.136 0.135 . 1 . . . .  49 PHE N    . 7187 1 
       518 . 1 1  50  50 GLU H    H  1   8.169 0.027 . 1 . . . .  50 GLU H    . 7187 1 
       519 . 1 1  50  50 GLU HA   H  1   4.487 0.017 . 1 . . . .  50 GLU HA   . 7187 1 
       520 . 1 1  50  50 GLU HB2  H  1   1.913 0.011 . 1 . . . .  50 GLU HB2  . 7187 1 
       521 . 1 1  50  50 GLU HB3  H  1   1.986 0.007 . 1 . . . .  50 GLU HB3  . 7187 1 
       522 . 1 1  50  50 GLU HG2  H  1   2.289 0.008 . 1 . . . .  50 GLU HG2  . 7187 1 
       523 . 1 1  50  50 GLU HG3  H  1   2.48  0.015 . 1 . . . .  50 GLU HG3  . 7187 1 
       524 . 1 1  50  50 GLU CA   C 13  52.86  0.044 . 1 . . . .  50 GLU CA   . 7187 1 
       525 . 1 1  50  50 GLU CB   C 13  29.769 0.122 . 1 . . . .  50 GLU CB   . 7187 1 
       526 . 1 1  50  50 GLU CG   C 13  35.648 0.075 . 1 . . . .  50 GLU CG   . 7187 1 
       527 . 1 1  50  50 GLU N    N 15 115.761 0.074 . 1 . . . .  50 GLU N    . 7187 1 
       528 . 1 1  51  51 PRO HA   H  1   4.573 0.017 . 1 . . . .  51 PRO HA   . 7187 1 
       529 . 1 1  51  51 PRO HB2  H  1   1.859 0.009 . 1 . . . .  51 PRO HB2  . 7187 1 
       530 . 1 1  51  51 PRO HB3  H  1   2.273 0.015 . 1 . . . .  51 PRO HB3  . 7187 1 
       531 . 1 1  51  51 PRO HG2  H  1   1.699 0.007 . 2 . . . .  51 PRO HG2  . 7187 1 
       532 . 1 1  51  51 PRO HG3  H  1   1.816 0.014 . 2 . . . .  51 PRO HG3  . 7187 1 
       533 . 1 1  51  51 PRO HD2  H  1   3.436 0.007 . 2 . . . .  51 PRO HD2  . 7187 1 
       534 . 1 1  51  51 PRO HD3  H  1   3.539 0.009 . 2 . . . .  51 PRO HD3  . 7187 1 
       535 . 1 1  51  51 PRO C    C 13 173.293 0.1   . 1 . . . .  51 PRO C    . 7187 1 
       536 . 1 1  51  51 PRO CA   C 13  62.378 0.063 . 1 . . . .  51 PRO CA   . 7187 1 
       537 . 1 1  51  51 PRO CB   C 13  33.837 0.072 . 1 . . . .  51 PRO CB   . 7187 1 
       538 . 1 1  51  51 PRO CG   C 13  25.274 0.126 . 1 . . . .  51 PRO CG   . 7187 1 
       539 . 1 1  51  51 PRO CD   C 13  50.525 0.076 . 1 . . . .  51 PRO CD   . 7187 1 
       540 . 1 1  52  52 ASN H    H  1   8.452 0.007 . 1 . . . .  52 ASN H    . 7187 1 
       541 . 1 1  52  52 ASN HA   H  1   4.395 0.009 . 1 . . . .  52 ASN HA   . 7187 1 
       542 . 1 1  52  52 ASN HB2  H  1   1.638 0.01  . 2 . . . .  52 ASN HB2  . 7187 1 
       543 . 1 1  52  52 ASN HB3  H  1   2.64  0.012 . 2 . . . .  52 ASN HB3  . 7187 1 
       544 . 1 1  52  52 ASN HD21 H  1   6.748 0.001 . 2 . . . .  52 ASN HD21 . 7187 1 
       545 . 1 1  52  52 ASN HD22 H  1   7.626 0.001 . 2 . . . .  52 ASN HD22 . 7187 1 
       546 . 1 1  52  52 ASN C    C 13 171.819 0.1   . 1 . . . .  52 ASN C    . 7187 1 
       547 . 1 1  52  52 ASN CA   C 13  51.833 0.045 . 1 . . . .  52 ASN CA   . 7187 1 
       548 . 1 1  52  52 ASN CB   C 13  36.047 0.035 . 1 . . . .  52 ASN CB   . 7187 1 
       549 . 1 1  52  52 ASN N    N 15 123.672 0.115 . 1 . . . .  52 ASN N    . 7187 1 
       550 . 1 1  52  52 ASN ND2  N 15 110.442 0.023 . 1 . . . .  52 ASN ND2  . 7187 1 
       551 . 1 1  53  53 THR H    H  1   7.444 0.012 . 1 . . . .  53 THR H    . 7187 1 
       552 . 1 1  53  53 THR HA   H  1   4.463 0.014 . 1 . . . .  53 THR HA   . 7187 1 
       553 . 1 1  53  53 THR HB   H  1   4.344 0.008 . 1 . . . .  53 THR HB   . 7187 1 
       554 . 1 1  53  53 THR HG21 H  1   1.014 0.006 . 1 . . . .  53 THR HG2  . 7187 1 
       555 . 1 1  53  53 THR HG22 H  1   1.014 0.006 . 1 . . . .  53 THR HG2  . 7187 1 
       556 . 1 1  53  53 THR HG23 H  1   1.014 0.006 . 1 . . . .  53 THR HG2  . 7187 1 
       557 . 1 1  53  53 THR C    C 13 171.052 0.1   . 1 . . . .  53 THR C    . 7187 1 
       558 . 1 1  53  53 THR CA   C 13  57.915 0.041 . 1 . . . .  53 THR CA   . 7187 1 
       559 . 1 1  53  53 THR CB   C 13  71.537 0.081 . 1 . . . .  53 THR CB   . 7187 1 
       560 . 1 1  53  53 THR CG2  C 13  21.654 0.061 . 1 . . . .  53 THR CG2  . 7187 1 
       561 . 1 1  53  53 THR N    N 15 113.721 0.041 . 1 . . . .  53 THR N    . 7187 1 
       562 . 1 1  54  54 VAL H    H  1   8.47  0.013 . 1 . . . .  54 VAL H    . 7187 1 
       563 . 1 1  54  54 VAL HA   H  1   3.681 0.01  . 1 . . . .  54 VAL HA   . 7187 1 
       564 . 1 1  54  54 VAL HB   H  1   1.962 0.008 . 1 . . . .  54 VAL HB   . 7187 1 
       565 . 1 1  54  54 VAL HG11 H  1   1.033 0.009 . 1 . . . .  54 VAL HG1  . 7187 1 
       566 . 1 1  54  54 VAL HG12 H  1   1.033 0.009 . 1 . . . .  54 VAL HG1  . 7187 1 
       567 . 1 1  54  54 VAL HG13 H  1   1.033 0.009 . 1 . . . .  54 VAL HG1  . 7187 1 
       568 . 1 1  54  54 VAL HG21 H  1   1.033 0.009 . 1 . . . .  54 VAL HG2  . 7187 1 
       569 . 1 1  54  54 VAL HG22 H  1   1.033 0.009 . 1 . . . .  54 VAL HG2  . 7187 1 
       570 . 1 1  54  54 VAL HG23 H  1   1.033 0.009 . 1 . . . .  54 VAL HG2  . 7187 1 
       571 . 1 1  54  54 VAL C    C 13 175.507 0.1   . 1 . . . .  54 VAL C    . 7187 1 
       572 . 1 1  54  54 VAL CA   C 13  66.285 0.048 . 1 . . . .  54 VAL CA   . 7187 1 
       573 . 1 1  54  54 VAL CB   C 13  31.316 0.069 . 1 . . . .  54 VAL CB   . 7187 1 
       574 . 1 1  54  54 VAL CG1  C 13  22.629 0.055 . 1 . . . .  54 VAL CG1  . 7187 1 
       575 . 1 1  54  54 VAL N    N 15 122.312 0.063 . 1 . . . .  54 VAL N    . 7187 1 
       576 . 1 1  55  55 LYS H    H  1   8.384 0.048 . 1 . . . .  55 LYS H    . 7187 1 
       577 . 1 1  55  55 LYS HA   H  1   3.92  0.012 . 1 . . . .  55 LYS HA   . 7187 1 
       578 . 1 1  55  55 LYS HB2  H  1   1.81  0.01  . 1 . . . .  55 LYS HB2  . 7187 1 
       579 . 1 1  55  55 LYS HB3  H  1   1.696 0.006 . 1 . . . .  55 LYS HB3  . 7187 1 
       580 . 1 1  55  55 LYS HG2  H  1   1.417 0.007 . 1 . . . .  55 LYS HG2  . 7187 1 
       581 . 1 1  55  55 LYS HG3  H  1   1.417 0.007 . 1 . . . .  55 LYS HG3  . 7187 1 
       582 . 1 1  55  55 LYS HD2  H  1   1.685 0.015 . 1 . . . .  55 LYS HD2  . 7187 1 
       583 . 1 1  55  55 LYS HD3  H  1   1.685 0.015 . 1 . . . .  55 LYS HD3  . 7187 1 
       584 . 1 1  55  55 LYS HE2  H  1   2.997 0.007 . 1 . . . .  55 LYS HE2  . 7187 1 
       585 . 1 1  55  55 LYS HE3  H  1   2.997 0.007 . 1 . . . .  55 LYS HE3  . 7187 1 
       586 . 1 1  55  55 LYS C    C 13 175.466 0.1   . 1 . . . .  55 LYS C    . 7187 1 
       587 . 1 1  55  55 LYS CA   C 13  60.669 0.061 . 1 . . . .  55 LYS CA   . 7187 1 
       588 . 1 1  55  55 LYS CB   C 13  32.473 0.115 . 1 . . . .  55 LYS CB   . 7187 1 
       589 . 1 1  55  55 LYS CG   C 13  25.009 0.076 . 1 . . . .  55 LYS CG   . 7187 1 
       590 . 1 1  55  55 LYS CD   C 13  29.511 0.074 . 1 . . . .  55 LYS CD   . 7187 1 
       591 . 1 1  55  55 LYS CE   C 13  42.112 0.051 . 1 . . . .  55 LYS CE   . 7187 1 
       592 . 1 1  55  55 LYS N    N 15 118.373 0.048 . 1 . . . .  55 LYS N    . 7187 1 
       593 . 1 1  56  56 ALA H    H  1   7.774 0.025 . 1 . . . .  56 ALA H    . 7187 1 
       594 . 1 1  56  56 ALA HA   H  1   4.282 0.015 . 1 . . . .  56 ALA HA   . 7187 1 
       595 . 1 1  56  56 ALA HB1  H  1   1.487 0.022 . 1 . . . .  56 ALA HB   . 7187 1 
       596 . 1 1  56  56 ALA HB2  H  1   1.487 0.022 . 1 . . . .  56 ALA HB   . 7187 1 
       597 . 1 1  56  56 ALA HB3  H  1   1.487 0.022 . 1 . . . .  56 ALA HB   . 7187 1 
       598 . 1 1  56  56 ALA C    C 13 178.596 0.1   . 1 . . . .  56 ALA C    . 7187 1 
       599 . 1 1  56  56 ALA CA   C 13  55.363 0.127 . 1 . . . .  56 ALA CA   . 7187 1 
       600 . 1 1  56  56 ALA CB   C 13  18.558 0.05  . 1 . . . .  56 ALA CB   . 7187 1 
       601 . 1 1  56  56 ALA N    N 15 122.396 0.194 . 1 . . . .  56 ALA N    . 7187 1 
       602 . 1 1  57  57 HIS H    H  1   8.126 0.02  . 1 . . . .  57 HIS H    . 7187 1 
       603 . 1 1  57  57 HIS HA   H  1   4.667 0.013 . 1 . . . .  57 HIS HA   . 7187 1 
       604 . 1 1  57  57 HIS HB2  H  1   3.189 0.034 . 2 . . . .  57 HIS HB2  . 7187 1 
       605 . 1 1  57  57 HIS HB3  H  1   3.453 0.021 . 2 . . . .  57 HIS HB3  . 7187 1 
       606 . 1 1  57  57 HIS HD2  H  1   7.745 0.001 . 1 . . . .  57 HIS HD2  . 7187 1 
       607 . 1 1  57  57 HIS HE1  H  1   8.524 0.001 . 1 . . . .  57 HIS HE1  . 7187 1 
       608 . 1 1  57  57 HIS C    C 13 174.427 0.1   . 1 . . . .  57 HIS C    . 7187 1 
       609 . 1 1  57  57 HIS CA   C 13  56.876 0.048 . 1 . . . .  57 HIS CA   . 7187 1 
       610 . 1 1  57  57 HIS CB   C 13  28.866 0.064 . 1 . . . .  57 HIS CB   . 7187 1 
       611 . 1 1  57  57 HIS CD2  C 13 115.692 0.1   . 1 . . . .  57 HIS CD2  . 7187 1 
       612 . 1 1  57  57 HIS CE1  C 13 134.192 0.1   . 1 . . . .  57 HIS CE   . 7187 1 
       613 . 1 1  57  57 HIS N    N 15 116.945 0.08  . 1 . . . .  57 HIS N    . 7187 1 
       614 . 1 1  58  58 ALA H    H  1   9.377 0.021 . 1 . . . .  58 ALA H    . 7187 1 
       615 . 1 1  58  58 ALA HA   H  1   4.033 0.012 . 1 . . . .  58 ALA HA   . 7187 1 
       616 . 1 1  58  58 ALA HB1  H  1   1.548 0.016 . 1 . . . .  58 ALA HB   . 7187 1 
       617 . 1 1  58  58 ALA HB2  H  1   1.548 0.016 . 1 . . . .  58 ALA HB   . 7187 1 
       618 . 1 1  58  58 ALA HB3  H  1   1.548 0.016 . 1 . . . .  58 ALA HB   . 7187 1 
       619 . 1 1  58  58 ALA C    C 13 176.062 0.1   . 1 . . . .  58 ALA C    . 7187 1 
       620 . 1 1  58  58 ALA CA   C 13  55.054 0.049 . 1 . . . .  58 ALA CA   . 7187 1 
       621 . 1 1  58  58 ALA CB   C 13  19.152 0.17  . 1 . . . .  58 ALA CB   . 7187 1 
       622 . 1 1  58  58 ALA N    N 15 120.397 0.06  . 1 . . . .  58 ALA N    . 7187 1 
       623 . 1 1  59  59 ALA H    H  1   8.227 0.015 . 1 . . . .  59 ALA H    . 7187 1 
       624 . 1 1  59  59 ALA HA   H  1   4.217 0.015 . 1 . . . .  59 ALA HA   . 7187 1 
       625 . 1 1  59  59 ALA HB1  H  1   1.891 0.02  . 1 . . . .  59 ALA HB   . 7187 1 
       626 . 1 1  59  59 ALA HB2  H  1   1.891 0.02  . 1 . . . .  59 ALA HB   . 7187 1 
       627 . 1 1  59  59 ALA HB3  H  1   1.891 0.02  . 1 . . . .  59 ALA HB   . 7187 1 
       628 . 1 1  59  59 ALA C    C 13 175.414 0.1   . 1 . . . .  59 ALA C    . 7187 1 
       629 . 1 1  59  59 ALA CA   C 13  56.667 0.027 . 1 . . . .  59 ALA CA   . 7187 1 
       630 . 1 1  59  59 ALA CB   C 13  17.916 0.028 . 1 . . . .  59 ALA CB   . 7187 1 
       631 . 1 1  59  59 ALA N    N 15 119.166 0.118 . 1 . . . .  59 ALA N    . 7187 1 
       632 . 1 1  60  60 TYR H    H  1   7.508 0.008 . 1 . . . .  60 TYR H    . 7187 1 
       633 . 1 1  60  60 TYR HA   H  1   3.624 0.011 . 1 . . . .  60 TYR HA   . 7187 1 
       634 . 1 1  60  60 TYR HB2  H  1   2.969 0.007 . 1 . . . .  60 TYR HB2  . 7187 1 
       635 . 1 1  60  60 TYR HB3  H  1   2.854 0.018 . 1 . . . .  60 TYR HB3  . 7187 1 
       636 . 1 1  60  60 TYR HD1  H  1   7.31  0.001 . 1 . . . .  60 TYR HD1  . 7187 1 
       637 . 1 1  60  60 TYR HD2  H  1   7.31  0.001 . 1 . . . .  60 TYR HD2  . 7187 1 
       638 . 1 1  60  60 TYR HE1  H  1   6.642 0.002 . 1 . . . .  60 TYR HE1  . 7187 1 
       639 . 1 1  60  60 TYR HE2  H  1   6.642 0.002 . 1 . . . .  60 TYR HE2  . 7187 1 
       640 . 1 1  60  60 TYR C    C 13 176.985 0.1   . 1 . . . .  60 TYR C    . 7187 1 
       641 . 1 1  60  60 TYR CA   C 13  62.598 0.037 . 1 . . . .  60 TYR CA   . 7187 1 
       642 . 1 1  60  60 TYR CB   C 13  37.697 0.08  . 1 . . . .  60 TYR CB   . 7187 1 
       643 . 1 1  60  60 TYR CD1  C 13 129.84  0.1   . 1 . . . .  60 TYR CD1  . 7187 1 
       644 . 1 1  60  60 TYR CE1  C 13 115.488 0.1   . 1 . . . .  60 TYR CE1  . 7187 1 
       645 . 1 1  60  60 TYR N    N 15 113.686 0.054 . 1 . . . .  60 TYR N    . 7187 1 
       646 . 1 1  61  61 VAL H    H  1   7.973 0.014 . 1 . . . .  61 VAL H    . 7187 1 
       647 . 1 1  61  61 VAL HA   H  1   3.94  0.009 . 1 . . . .  61 VAL HA   . 7187 1 
       648 . 1 1  61  61 VAL HB   H  1   2.322 0.011 . 1 . . . .  61 VAL HB   . 7187 1 
       649 . 1 1  61  61 VAL HG11 H  1   1.33  0.007 . 2 . . . .  61 VAL HG1  . 7187 1 
       650 . 1 1  61  61 VAL HG12 H  1   1.33  0.007 . 2 . . . .  61 VAL HG1  . 7187 1 
       651 . 1 1  61  61 VAL HG13 H  1   1.33  0.007 . 2 . . . .  61 VAL HG1  . 7187 1 
       652 . 1 1  61  61 VAL HG21 H  1   1.313 0.013 . 2 . . . .  61 VAL HG2  . 7187 1 
       653 . 1 1  61  61 VAL HG22 H  1   1.313 0.013 . 2 . . . .  61 VAL HG2  . 7187 1 
       654 . 1 1  61  61 VAL HG23 H  1   1.313 0.013 . 2 . . . .  61 VAL HG2  . 7187 1 
       655 . 1 1  61  61 VAL C    C 13 174.806 0.1   . 1 . . . .  61 VAL C    . 7187 1 
       656 . 1 1  61  61 VAL CA   C 13  65.413 0.06  . 1 . . . .  61 VAL CA   . 7187 1 
       657 . 1 1  61  61 VAL CB   C 13  31.464 0.175 . 1 . . . .  61 VAL CB   . 7187 1 
       658 . 1 1  61  61 VAL CG1  C 13  21.743 0.057 . 2 . . . .  61 VAL CG1  . 7187 1 
       659 . 1 1  61  61 VAL CG2  C 13  24.977 0.027 . 2 . . . .  61 VAL CG2  . 7187 1 
       660 . 1 1  61  61 VAL N    N 15 113.943 0.081 . 1 . . . .  61 VAL N    . 7187 1 
       661 . 1 1  62  62 MET H    H  1   9.176 0.012 . 1 . . . .  62 MET H    . 7187 1 
       662 . 1 1  62  62 MET HA   H  1   3.904 0.013 . 1 . . . .  62 MET HA   . 7187 1 
       663 . 1 1  62  62 MET HB2  H  1   1.652 0.012 . 2 . . . .  62 MET HB2  . 7187 1 
       664 . 1 1  62  62 MET HB3  H  1   1.936 0.007 . 2 . . . .  62 MET HB3  . 7187 1 
       665 . 1 1  62  62 MET HG2  H  1   0.743 0.013 . 2 . . . .  62 MET HG2  . 7187 1 
       666 . 1 1  62  62 MET HG3  H  1   2.245 0.015 . 2 . . . .  62 MET HG3  . 7187 1 
       667 . 1 1  62  62 MET C    C 13 175.345 0.1   . 1 . . . .  62 MET C    . 7187 1 
       668 . 1 1  62  62 MET CA   C 13  59.655 0.086 . 1 . . . .  62 MET CA   . 7187 1 
       669 . 1 1  62  62 MET CB   C 13  32.963 0.072 . 1 . . . .  62 MET CB   . 7187 1 
       670 . 1 1  62  62 MET CG   C 13  31.557 0.07  . 1 . . . .  62 MET CG   . 7187 1 
       671 . 1 1  62  62 MET N    N 15 122.131 0.112 . 1 . . . .  62 MET N    . 7187 1 
       672 . 1 1  63  63 ASN H    H  1   7.913 0.019 . 1 . . . .  63 ASN H    . 7187 1 
       673 . 1 1  63  63 ASN HA   H  1   4.825 0.01  . 1 . . . .  63 ASN HA   . 7187 1 
       674 . 1 1  63  63 ASN HB2  H  1   2.973 0.023 . 1 . . . .  63 ASN HB2  . 7187 1 
       675 . 1 1  63  63 ASN HB3  H  1   3.818 0.013 . 1 . . . .  63 ASN HB3  . 7187 1 
       676 . 1 1  63  63 ASN HD22 H  1   7.502 0.01  . 2 . . . .  63 ASN HD22 . 7187 1 
       677 . 1 1  63  63 ASN HD21 H  1   7.901 0.01  . 2 . . . .  63 ASN HD21 . 7187 1 
       678 . 1 1  63  63 ASN C    C 13 174.27  0.1   . 1 . . . .  63 ASN C    . 7187 1 
       679 . 1 1  63  63 ASN CA   C 13  59.714 0.078 . 1 . . . .  63 ASN CA   . 7187 1 
       680 . 1 1  63  63 ASN CB   C 13  39.598 0.073 . 1 . . . .  63 ASN CB   . 7187 1 
       681 . 1 1  63  63 ASN N    N 15 116.601 0.03  . 1 . . . .  63 ASN N    . 7187 1 
       682 . 1 1  63  63 ASN ND2  N 15 112.8   0.1   . 1 . . . .  63 ASN ND2  . 7187 1 
       683 . 1 1  64  64 LEU H    H  1   8.049 0.004 . 1 . . . .  64 LEU H    . 7187 1 
       684 . 1 1  64  64 LEU HA   H  1   3.899 0.011 . 1 . . . .  64 LEU HA   . 7187 1 
       685 . 1 1  64  64 LEU HB2  H  1   1.481 0.005 . 2 . . . .  64 LEU HB2  . 7187 1 
       686 . 1 1  64  64 LEU HB3  H  1   1.642 0.01  . 2 . . . .  64 LEU HB3  . 7187 1 
       687 . 1 1  64  64 LEU HG   H  1   1.468 0.002 . 1 . . . .  64 LEU HG   . 7187 1 
       688 . 1 1  64  64 LEU HD11 H  1   0.933 0.009 . 2 . . . .  64 LEU HD1  . 7187 1 
       689 . 1 1  64  64 LEU HD12 H  1   0.933 0.009 . 2 . . . .  64 LEU HD1  . 7187 1 
       690 . 1 1  64  64 LEU HD13 H  1   0.933 0.009 . 2 . . . .  64 LEU HD1  . 7187 1 
       691 . 1 1  64  64 LEU HD21 H  1   0.918 0.003 . 2 . . . .  64 LEU HD2  . 7187 1 
       692 . 1 1  64  64 LEU HD22 H  1   0.918 0.003 . 2 . . . .  64 LEU HD2  . 7187 1 
       693 . 1 1  64  64 LEU HD23 H  1   0.918 0.003 . 2 . . . .  64 LEU HD2  . 7187 1 
       694 . 1 1  64  64 LEU C    C 13 176.302 0.1   . 1 . . . .  64 LEU C    . 7187 1 
       695 . 1 1  64  64 LEU CA   C 13  58.304 0.074 . 1 . . . .  64 LEU CA   . 7187 1 
       696 . 1 1  64  64 LEU CB   C 13  42.334 0.074 . 1 . . . .  64 LEU CB   . 7187 1 
       697 . 1 1  64  64 LEU CG   C 13  26.186 0.14  . 1 . . . .  64 LEU CG   . 7187 1 
       698 . 1 1  64  64 LEU CD1  C 13  24.456 0.059 . 2 . . . .  64 LEU CD1  . 7187 1 
       699 . 1 1  64  64 LEU CD2  C 13  26.385 0.043 . 2 . . . .  64 LEU CD2  . 7187 1 
       700 . 1 1  64  64 LEU N    N 15 120.002 0.077 . 1 . . . .  64 LEU N    . 7187 1 
       701 . 1 1  65  65 TYR H    H  1   8.589 0.01  . 1 . . . .  65 TYR H    . 7187 1 
       702 . 1 1  65  65 TYR HA   H  1   4.038 0.018 . 1 . . . .  65 TYR HA   . 7187 1 
       703 . 1 1  65  65 TYR HB2  H  1   3.287 0.009 . 2 . . . .  65 TYR HB2  . 7187 1 
       704 . 1 1  65  65 TYR HB3  H  1   3.626 0.008 . 2 . . . .  65 TYR HB3  . 7187 1 
       705 . 1 1  65  65 TYR HD1  H  1   7.312 0.001 . 1 . . . .  65 TYR HD1  . 7187 1 
       706 . 1 1  65  65 TYR HD2  H  1   7.312 0.001 . 1 . . . .  65 TYR HD2  . 7187 1 
       707 . 1 1  65  65 TYR HE1  H  1   6.973 0.008 . 1 . . . .  65 TYR HE1  . 7187 1 
       708 . 1 1  65  65 TYR HE2  H  1   6.973 0.008 . 1 . . . .  65 TYR HE2  . 7187 1 
       709 . 1 1  65  65 TYR C    C 13 172.93  0.1   . 1 . . . .  65 TYR C    . 7187 1 
       710 . 1 1  65  65 TYR CA   C 13  62.961 0.06  . 1 . . . .  65 TYR CA   . 7187 1 
       711 . 1 1  65  65 TYR CB   C 13  38.939 0.065 . 1 . . . .  65 TYR CB   . 7187 1 
       712 . 1 1  65  65 TYR CD1  C 13 128.849 1.805 . 1 . . . .  65 TYR CD1  . 7187 1 
       713 . 1 1  65  65 TYR CE1  C 13 115.386 0.1   . 1 . . . .  65 TYR CE1  . 7187 1 
       714 . 1 1  65  65 TYR N    N 15 118.71  0.054 . 1 . . . .  65 TYR N    . 7187 1 
       715 . 1 1  66  66 TYR H    H  1   8.147 0.024 . 1 . . . .  66 TYR H    . 7187 1 
       716 . 1 1  66  66 TYR HA   H  1   3.961 0.013 . 1 . . . .  66 TYR HA   . 7187 1 
       717 . 1 1  66  66 TYR HB2  H  1   3.495 0.025 . 1 . . . .  66 TYR HB2  . 7187 1 
       718 . 1 1  66  66 TYR HB3  H  1   3.375 0.014 . 1 . . . .  66 TYR HB3  . 7187 1 
       719 . 1 1  66  66 TYR HD1  H  1   6.417 0.001 . 1 . . . .  66 TYR HD1  . 7187 1 
       720 . 1 1  66  66 TYR HD2  H  1   6.417 0.001 . 1 . . . .  66 TYR HD2  . 7187 1 
       721 . 1 1  66  66 TYR HE1  H  1   6.87  0.001 . 1 . . . .  66 TYR HE1  . 7187 1 
       722 . 1 1  66  66 TYR HE2  H  1   6.87  0.001 . 1 . . . .  66 TYR HE2  . 7187 1 
       723 . 1 1  66  66 TYR C    C 13 173.795 0.1   . 1 . . . .  66 TYR C    . 7187 1 
       724 . 1 1  66  66 TYR CA   C 13  61.061 0.028 . 1 . . . .  66 TYR CA   . 7187 1 
       725 . 1 1  66  66 TYR CB   C 13  38.823 0.098 . 1 . . . .  66 TYR CB   . 7187 1 
       726 . 1 1  66  66 TYR CE1  C 13 115.386 0.1   . 1 . . . .  66 TYR CE1  . 7187 1 
       727 . 1 1  66  66 TYR N    N 15 120.94  0.182 . 1 . . . .  66 TYR N    . 7187 1 
       728 . 1 1  67  67 GLN H    H  1   8.412 0.024 . 1 . . . .  67 GLN H    . 7187 1 
       729 . 1 1  67  67 GLN HA   H  1   3.697 0.011 . 1 . . . .  67 GLN HA   . 7187 1 
       730 . 1 1  67  67 GLN HB2  H  1   1.863 0.007 . 1 . . . .  67 GLN HB2  . 7187 1 
       731 . 1 1  67  67 GLN HB3  H  1   2.167 0.007 . 1 . . . .  67 GLN HB3  . 7187 1 
       732 . 1 1  67  67 GLN HG2  H  1   3.11  0.015 . 1 . . . .  67 GLN HG2  . 7187 1 
       733 . 1 1  67  67 GLN HG3  H  1   2.276 0.014 . 1 . . . .  67 GLN HG3  . 7187 1 
       734 . 1 1  67  67 GLN HE21 H  1   8.269 0.01  . 2 . . . .  67 GLN HE21 . 7187 1 
       735 . 1 1  67  67 GLN HE22 H  1   8.582 0.01  . 2 . . . .  67 GLN HE22 . 7187 1 
       736 . 1 1  67  67 GLN C    C 13 176.678 0.1   . 1 . . . .  67 GLN C    . 7187 1 
       737 . 1 1  67  67 GLN CA   C 13  57.103 0.08  . 1 . . . .  67 GLN CA   . 7187 1 
       738 . 1 1  67  67 GLN CB   C 13  26.932 0.055 . 1 . . . .  67 GLN CB   . 7187 1 
       739 . 1 1  67  67 GLN CG   C 13  31.957 0.182 . 1 . . . .  67 GLN CG   . 7187 1 
       740 . 1 1  67  67 GLN N    N 15 114.08  0.145 . 1 . . . .  67 GLN N    . 7187 1 
       741 . 1 1  67  67 GLN NE2  N 15 115.2   0.1   . 1 . . . .  67 GLN NE2  . 7187 1 
       742 . 1 1  68  68 HIS H    H  1   8.386 0.012 . 1 . . . .  68 HIS H    . 7187 1 
       743 . 1 1  68  68 HIS HA   H  1   4.226 0.016 . 1 . . . .  68 HIS HA   . 7187 1 
       744 . 1 1  68  68 HIS HB2  H  1   3.144 0.012 . 2 . . . .  68 HIS HB2  . 7187 1 
       745 . 1 1  68  68 HIS HB3  H  1   3.296 0.011 . 2 . . . .  68 HIS HB3  . 7187 1 
       746 . 1 1  68  68 HIS HD2  H  1   7.232 0.001 . 1 . . . .  68 HIS HD2  . 7187 1 
       747 . 1 1  68  68 HIS HE1  H  1   8.085 0.01  . 1 . . . .  68 HIS HE1  . 7187 1 
       748 . 1 1  68  68 HIS C    C 13 173.268 0.1   . 1 . . . .  68 HIS C    . 7187 1 
       749 . 1 1  68  68 HIS CA   C 13  58.274 0.068 . 1 . . . .  68 HIS CA   . 7187 1 
       750 . 1 1  68  68 HIS CB   C 13  29.157 0.109 . 1 . . . .  68 HIS CB   . 7187 1 
       751 . 1 1  68  68 HIS CD2  C 13 119.939 3.074 . 1 . . . .  68 HIS CD   . 7187 1 
       752 . 1 1  68  68 HIS N    N 15 118.091 0.136 . 1 . . . .  68 HIS N    . 7187 1 
       753 . 1 1  69  69 ALA H    H  1   8.285 0.012 . 1 . . . .  69 ALA H    . 7187 1 
       754 . 1 1  69  69 ALA HA   H  1   3.997 0.013 . 1 . . . .  69 ALA HA   . 7187 1 
       755 . 1 1  69  69 ALA HB1  H  1   0.936 0.019 . 1 . . . .  69 ALA HB   . 7187 1 
       756 . 1 1  69  69 ALA HB2  H  1   0.936 0.019 . 1 . . . .  69 ALA HB   . 7187 1 
       757 . 1 1  69  69 ALA HB3  H  1   0.936 0.019 . 1 . . . .  69 ALA HB   . 7187 1 
       758 . 1 1  69  69 ALA C    C 13 173.913 0.1   . 1 . . . .  69 ALA C    . 7187 1 
       759 . 1 1  69  69 ALA CA   C 13  52.681 0.03  . 1 . . . .  69 ALA CA   . 7187 1 
       760 . 1 1  69  69 ALA CB   C 13  18.379 0.071 . 1 . . . .  69 ALA CB   . 7187 1 
       761 . 1 1  69  69 ALA N    N 15 120.017 0.136 . 1 . . . .  69 ALA N    . 7187 1 
       762 . 1 1  70  70 GLY H    H  1   6.926 0.011 . 1 . . . .  70 GLY H    . 7187 1 
       763 . 1 1  70  70 GLY HA2  H  1   4.244 0.021 . 1 . . . .  70 GLY HA2  . 7187 1 
       764 . 1 1  70  70 GLY HA3  H  1   3.348 0.023 . 1 . . . .  70 GLY HA3  . 7187 1 
       765 . 1 1  70  70 GLY C    C 13 170.735 0.1   . 1 . . . .  70 GLY C    . 7187 1 
       766 . 1 1  70  70 GLY CA   C 13  44.586 0.032 . 1 . . . .  70 GLY CA   . 7187 1 
       767 . 1 1  70  70 GLY N    N 15 102.679 0.284 . 1 . . . .  70 GLY N    . 7187 1 
       768 . 1 1  71  71 ARG H    H  1   7.732 0.014 . 1 . . . .  71 ARG H    . 7187 1 
       769 . 1 1  71  71 ARG HA   H  1   2.345 0.011 . 1 . . . .  71 ARG HA   . 7187 1 
       770 . 1 1  71  71 ARG HB2  H  1   1.526 0.006 . 1 . . . .  71 ARG HB2  . 7187 1 
       771 . 1 1  71  71 ARG HB3  H  1   1.635 0.003 . 1 . . . .  71 ARG HB3  . 7187 1 
       772 . 1 1  71  71 ARG HG2  H  1   0.777 0.012 . 1 . . . .  71 ARG HG2  . 7187 1 
       773 . 1 1  71  71 ARG HG3  H  1   1.021 0.01  . 1 . . . .  71 ARG HG3  . 7187 1 
       774 . 1 1  71  71 ARG HD2  H  1   3.046 0.01  . 2 . . . .  71 ARG HD2  . 7187 1 
       775 . 1 1  71  71 ARG HD3  H  1   3.194 0.012 . 2 . . . .  71 ARG HD3  . 7187 1 
       776 . 1 1  71  71 ARG C    C 13 172.333 0.1   . 1 . . . .  71 ARG C    . 7187 1 
       777 . 1 1  71  71 ARG CA   C 13  56.899 0.044 . 1 . . . .  71 ARG CA   . 7187 1 
       778 . 1 1  71  71 ARG CB   C 13  26.685 0.081 . 1 . . . .  71 ARG CB   . 7187 1 
       779 . 1 1  71  71 ARG CG   C 13  27.737 0.067 . 1 . . . .  71 ARG CG   . 7187 1 
       780 . 1 1  71  71 ARG CD   C 13  43.56  0.061 . 1 . . . .  71 ARG CD   . 7187 1 
       781 . 1 1  71  71 ARG N    N 15 113.536 0.213 . 1 . . . .  71 ARG N    . 7187 1 
       782 . 1 1  72  72 ASN H    H  1   7.769 0.014 . 1 . . . .  72 ASN H    . 7187 1 
       783 . 1 1  72  72 ASN HA   H  1   4.43  0.021 . 1 . . . .  72 ASN HA   . 7187 1 
       784 . 1 1  72  72 ASN HB2  H  1   0.381 0.071 . 1 . . . .  72 ASN HB2  . 7187 1 
       785 . 1 1  72  72 ASN HB3  H  1   0.979 0.044 . 1 . . . .  72 ASN HB3  . 7187 1 
       786 . 1 1  72  72 ASN HD21 H  1   7.011 0.004 . 1 . . . .  72 ASN HD21 . 7187 1 
       787 . 1 1  72  72 ASN HD22 H  1   7.415 0.011 . 1 . . . .  72 ASN HD22 . 7187 1 
       788 . 1 1  72  72 ASN C    C 13 175.31  0.1   . 1 . . . .  72 ASN C    . 7187 1 
       789 . 1 1  72  72 ASN CA   C 13  52     0.03  . 1 . . . .  72 ASN CA   . 7187 1 
       790 . 1 1  72  72 ASN CB   C 13  37.847 0.033 . 1 . . . .  72 ASN CB   . 7187 1 
       791 . 1 1  72  72 ASN N    N 15 115.558 0.053 . 1 . . . .  72 ASN N    . 7187 1 
       792 . 1 1  72  72 ASN ND2  N 15 116.653 0.001 . 1 . . . .  72 ASN ND2  . 7187 1 
       793 . 1 1  73  73 SER H    H  1   9.221 0.033 . 1 . . . .  73 SER H    . 7187 1 
       794 . 1 1  73  73 SER HA   H  1   3.993 0.018 . 1 . . . .  73 SER HA   . 7187 1 
       795 . 1 1  73  73 SER HB2  H  1   4.123 0.004 . 1 . . . .  73 SER HB2  . 7187 1 
       796 . 1 1  73  73 SER HB3  H  1   4.123 0.004 . 1 . . . .  73 SER HB3  . 7187 1 
       797 . 1 1  73  73 SER C    C 13 174.523 0.1   . 1 . . . .  73 SER C    . 7187 1 
       798 . 1 1  73  73 SER CA   C 13  62.137 0.151 . 1 . . . .  73 SER CA   . 7187 1 
       799 . 1 1  73  73 SER N    N 15 120.201 0.092 . 1 . . . .  73 SER N    . 7187 1 
       800 . 1 1  74  74 TRP H    H  1   6.856 0.029 . 1 . . . .  74 TRP H    . 7187 1 
       801 . 1 1  74  74 TRP HA   H  1   4.731 0.013 . 1 . . . .  74 TRP HA   . 7187 1 
       802 . 1 1  74  74 TRP HB2  H  1   3.335 0.023 . 1 . . . .  74 TRP HB2  . 7187 1 
       803 . 1 1  74  74 TRP HB3  H  1   3.558 0.015 . 1 . . . .  74 TRP HB3  . 7187 1 
       804 . 1 1  74  74 TRP HD1  H  1   7.19  0.003 . 1 . . . .  74 TRP HD1  . 7187 1 
       805 . 1 1  74  74 TRP HE1  H  1  10.333 0.001 . 1 . . . .  74 TRP HE1  . 7187 1 
       806 . 1 1  74  74 TRP HE3  H  1   7.707 0.005 . 1 . . . .  74 TRP HE3  . 7187 1 
       807 . 1 1  74  74 TRP HZ2  H  1   7.482 0.006 . 1 . . . .  74 TRP HZ2  . 7187 1 
       808 . 1 1  74  74 TRP HZ3  H  1   7.292 0.002 . 1 . . . .  74 TRP HZ3  . 7187 1 
       809 . 1 1  74  74 TRP HH2  H  1   7.255 0.001 . 1 . . . .  74 TRP HH2  . 7187 1 
       810 . 1 1  74  74 TRP C    C 13 173.946 0.1   . 1 . . . .  74 TRP C    . 7187 1 
       811 . 1 1  74  74 TRP CA   C 13  58.491 0.052 . 1 . . . .  74 TRP CA   . 7187 1 
       812 . 1 1  74  74 TRP CB   C 13  26.992 0.052 . 1 . . . .  74 TRP CB   . 7187 1 
       813 . 1 1  74  74 TRP CD1  C 13 124.616 0.1   . 1 . . . .  74 TRP CD1  . 7187 1 
       814 . 1 1  74  74 TRP CE3  C 13 116.937 0.1   . 1 . . . .  74 TRP CE3  . 7187 1 
       815 . 1 1  74  74 TRP CZ2  C 13 112.539 0.1   . 1 . . . .  74 TRP CZ2  . 7187 1 
       816 . 1 1  74  74 TRP CZ3  C 13 120.217 0.1   . 1 . . . .  74 TRP CZ3  . 7187 1 
       817 . 1 1  74  74 TRP CH2  C 13 122.671 0.1   . 1 . . . .  74 TRP CH2  . 7187 1 
       818 . 1 1  74  74 TRP N    N 15 116.108 0.053 . 1 . . . .  74 TRP N    . 7187 1 
       819 . 1 1  75  75 ASN H    H  1   7.702 0.016 . 1 . . . .  75 ASN H    . 7187 1 
       820 . 1 1  75  75 ASN HA   H  1   5.098 0.012 . 1 . . . .  75 ASN HA   . 7187 1 
       821 . 1 1  75  75 ASN HB2  H  1   3.058 0.013 . 1 . . . .  75 ASN HB2  . 7187 1 
       822 . 1 1  75  75 ASN HB3  H  1   2.84  0.016 . 1 . . . .  75 ASN HB3  . 7187 1 
       823 . 1 1  75  75 ASN HD21 H  1   6.874 0.015 . 2 . . . .  75 ASN HD21 . 7187 1 
       824 . 1 1  75  75 ASN HD22 H  1   7.531 0.007 . 2 . . . .  75 ASN HD22 . 7187 1 
       825 . 1 1  75  75 ASN C    C 13 170.219 0.1   . 1 . . . .  75 ASN C    . 7187 1 
       826 . 1 1  75  75 ASN CA   C 13  54.382 0.043 . 1 . . . .  75 ASN CA   . 7187 1 
       827 . 1 1  75  75 ASN CB   C 13  40.93  0.035 . 1 . . . .  75 ASN CB   . 7187 1 
       828 . 1 1  75  75 ASN N    N 15 117.822 0.069 . 1 . . . .  75 ASN N    . 7187 1 
       829 . 1 1  75  75 ASN ND2  N 15 108.116 0.027 . 1 . . . .  75 ASN ND2  . 7187 1 
       830 . 1 1  76  76 CYS H    H  1   7.572 0.02  . 1 . . . .  76 CYS H    . 7187 1 
       831 . 1 1  76  76 CYS HA   H  1   5.128 0.015 . 1 . . . .  76 CYS HA   . 7187 1 
       832 . 1 1  76  76 CYS HB2  H  1   2.309 0.017 . 2 . . . .  76 CYS HB2  . 7187 1 
       833 . 1 1  76  76 CYS HB3  H  1   2.756 0.023 . 2 . . . .  76 CYS HB3  . 7187 1 
       834 . 1 1  76  76 CYS C    C 13 168.587 0.1   . 1 . . . .  76 CYS C    . 7187 1 
       835 . 1 1  76  76 CYS CA   C 13  53.129 0.047 . 1 . . . .  76 CYS CA   . 7187 1 
       836 . 1 1  76  76 CYS CB   C 13  38.282 0.119 . 1 . . . .  76 CYS CB   . 7187 1 
       837 . 1 1  76  76 CYS N    N 15 118.139 0.059 . 1 . . . .  76 CYS N    . 7187 1 
       838 . 1 1  77  77 ASP H    H  1   7.437 0.021 . 1 . . . .  77 ASP H    . 7187 1 
       839 . 1 1  77  77 ASP HA   H  1   4.917 0.029 . 1 . . . .  77 ASP HA   . 7187 1 
       840 . 1 1  77  77 ASP HB2  H  1   2.728 0.02  . 2 . . . .  77 ASP HB2  . 7187 1 
       841 . 1 1  77  77 ASP HB3  H  1   2.81  0.039 . 2 . . . .  77 ASP HB3  . 7187 1 
       842 . 1 1  77  77 ASP C    C 13 171.681 0.1   . 1 . . . .  77 ASP C    . 7187 1 
       843 . 1 1  77  77 ASP CA   C 13  55.688 0.043 . 1 . . . .  77 ASP CA   . 7187 1 
       844 . 1 1  77  77 ASP CB   C 13  43.502 0.068 . 1 . . . .  77 ASP CB   . 7187 1 
       845 . 1 1  77  77 ASP N    N 15 119.907 0.057 . 1 . . . .  77 ASP N    . 7187 1 
       846 . 1 1  78  78 PHE H    H  1   8.454 0.011 . 1 . . . .  78 PHE H    . 7187 1 
       847 . 1 1  78  78 PHE HA   H  1   3.867 0.017 . 1 . . . .  78 PHE HA   . 7187 1 
       848 . 1 1  78  78 PHE HB2  H  1   3.011 0.018 . 1 . . . .  78 PHE HB2  . 7187 1 
       849 . 1 1  78  78 PHE HB3  H  1   3.011 0.018 . 1 . . . .  78 PHE HB3  . 7187 1 
       850 . 1 1  78  78 PHE HD1  H  1   7.018 0.007 . 1 . . . .  78 PHE HD1  . 7187 1 
       851 . 1 1  78  78 PHE HD2  H  1   7.018 0.007 . 1 . . . .  78 PHE HD2  . 7187 1 
       852 . 1 1  78  78 PHE HE1  H  1   7.029 0.001 . 1 . . . .  78 PHE HE1  . 7187 1 
       853 . 1 1  78  78 PHE HE2  H  1   7.029 0.001 . 1 . . . .  78 PHE HE2  . 7187 1 
       854 . 1 1  78  78 PHE HZ   H  1   7.355 0.001 . 1 . . . .  78 PHE HZ   . 7187 1 
       855 . 1 1  78  78 PHE C    C 13 174.605 0.1   . 1 . . . .  78 PHE C    . 7187 1 
       856 . 1 1  78  78 PHE CA   C 13  58.453 0.034 . 1 . . . .  78 PHE CA   . 7187 1 
       857 . 1 1  78  78 PHE CB   C 13  35.227 0.047 . 1 . . . .  78 PHE CB   . 7187 1 
       858 . 1 1  78  78 PHE CD1  C 13 129.777 0.1   . 1 . . . .  78 PHE CD1  . 7187 1 
       859 . 1 1  78  78 PHE CE1  C 13 128.315 0.1   . 1 . . . .  78 PHE CE1  . 7187 1 
       860 . 1 1  78  78 PHE CZ   C 13 129.54  0.1   . 1 . . . .  78 PHE CZ   . 7187 1 
       861 . 1 1  78  78 PHE N    N 15 114.731 0.035 . 1 . . . .  78 PHE N    . 7187 1 
       862 . 1 1  79  79 SER H    H  1   8.74  0.017 . 1 . . . .  79 SER H    . 7187 1 
       863 . 1 1  79  79 SER HA   H  1   4.015 0.018 . 1 . . . .  79 SER HA   . 7187 1 
       864 . 1 1  79  79 SER HB2  H  1   4.053 0.014 . 1 . . . .  79 SER HB2  . 7187 1 
       865 . 1 1  79  79 SER HB3  H  1   4.053 0.014 . 1 . . . .  79 SER HB3  . 7187 1 
       866 . 1 1  79  79 SER C    C 13 170.998 0.1   . 1 . . . .  79 SER C    . 7187 1 
       867 . 1 1  79  79 SER CA   C 13  58.54  0.071 . 1 . . . .  79 SER CA   . 7187 1 
       868 . 1 1  79  79 SER CB   C 13  61.158 0.108 . 1 . . . .  79 SER CB   . 7187 1 
       869 . 1 1  79  79 SER N    N 15 115.119 0.038 . 1 . . . .  79 SER N    . 7187 1 
       870 . 1 1  80  80 GLN H    H  1   8.312 0.03  . 1 . . . .  80 GLN H    . 7187 1 
       871 . 1 1  80  80 GLN HA   H  1   4.236 0.018 . 1 . . . .  80 GLN HA   . 7187 1 
       872 . 1 1  80  80 GLN HB2  H  1   2.367 0.011 . 2 . . . .  80 GLN HB2  . 7187 1 
       873 . 1 1  80  80 GLN HB3  H  1   2.434 0.003 . 2 . . . .  80 GLN HB3  . 7187 1 
       874 . 1 1  80  80 GLN HG2  H  1   2.408 0.01  . 1 . . . .  80 GLN HG2  . 7187 1 
       875 . 1 1  80  80 GLN HG3  H  1   2.408 0.01  . 1 . . . .  80 GLN HG3  . 7187 1 
       876 . 1 1  80  80 GLN HE21 H  1   6.923 0.01  . 2 . . . .  80 GLN HE21 . 7187 1 
       877 . 1 1  80  80 GLN HE22 H  1   7.795 0.01  . 2 . . . .  80 GLN HE22 . 7187 1 
       878 . 1 1  80  80 GLN C    C 13 174.137 0.1   . 1 . . . .  80 GLN C    . 7187 1 
       879 . 1 1  80  80 GLN CA   C 13  57.266 0.129 . 1 . . . .  80 GLN CA   . 7187 1 
       880 . 1 1  80  80 GLN CB   C 13  26.114 0.036 . 1 . . . .  80 GLN CB   . 7187 1 
       881 . 1 1  80  80 GLN CG   C 13  34.94  0.03  . 1 . . . .  80 GLN CG   . 7187 1 
       882 . 1 1  80  80 GLN N    N 15 111.795 0.157 . 1 . . . .  80 GLN N    . 7187 1 
       883 . 1 1  80  80 GLN NE2  N 15 113.5   0.1   . 1 . . . .  80 GLN NE2  . 7187 1 
       884 . 1 1  81  81 THR H    H  1   7.936 0.016 . 1 . . . .  81 THR H    . 7187 1 
       885 . 1 1  81  81 THR HA   H  1   4.527 0.019 . 1 . . . .  81 THR HA   . 7187 1 
       886 . 1 1  81  81 THR HB   H  1   4.547 0.012 . 1 . . . .  81 THR HB   . 7187 1 
       887 . 1 1  81  81 THR HG1  H  1   6.222 0.001 . 1 . . . .  81 THR HG1  . 7187 1 
       888 . 1 1  81  81 THR HG21 H  1   1.296 0.017 . 1 . . . .  81 THR HG2  . 7187 1 
       889 . 1 1  81  81 THR HG22 H  1   1.296 0.017 . 1 . . . .  81 THR HG2  . 7187 1 
       890 . 1 1  81  81 THR HG23 H  1   1.296 0.017 . 1 . . . .  81 THR HG2  . 7187 1 
       891 . 1 1  81  81 THR C    C 13 170.356 0.1   . 1 . . . .  81 THR C    . 7187 1 
       892 . 1 1  81  81 THR CA   C 13  61.976 0.062 . 1 . . . .  81 THR CA   . 7187 1 
       893 . 1 1  81  81 THR CB   C 13  71.309 0.076 . 1 . . . .  81 THR CB   . 7187 1 
       894 . 1 1  81  81 THR CG2  C 13  21.744 0.045 . 1 . . . .  81 THR CG2  . 7187 1 
       895 . 1 1  81  81 THR N    N 15 106.889 0.161 . 1 . . . .  81 THR N    . 7187 1 
       896 . 1 1  82  82 ALA H    H  1   7.533 0.021 . 1 . . . .  82 ALA H    . 7187 1 
       897 . 1 1  82  82 ALA HA   H  1   5.085 0.02  . 1 . . . .  82 ALA HA   . 7187 1 
       898 . 1 1  82  82 ALA HB1  H  1   1.194 0.018 . 1 . . . .  82 ALA HB   . 7187 1 
       899 . 1 1  82  82 ALA HB2  H  1   1.194 0.018 . 1 . . . .  82 ALA HB   . 7187 1 
       900 . 1 1  82  82 ALA HB3  H  1   1.194 0.018 . 1 . . . .  82 ALA HB   . 7187 1 
       901 . 1 1  82  82 ALA C    C 13 172.494 0.1   . 1 . . . .  82 ALA C    . 7187 1 
       902 . 1 1  82  82 ALA CA   C 13  50.17  0.051 . 1 . . . .  82 ALA CA   . 7187 1 
       903 . 1 1  82  82 ALA CB   C 13  25.387 0.058 . 1 . . . .  82 ALA CB   . 7187 1 
       904 . 1 1  82  82 ALA N    N 15 124.079 0.136 . 1 . . . .  82 ALA N    . 7187 1 
       905 . 1 1  83  83 THR H    H  1   9.293 0.009 . 1 . . . .  83 THR H    . 7187 1 
       906 . 1 1  83  83 THR HA   H  1   4.64  0.019 . 1 . . . .  83 THR HA   . 7187 1 
       907 . 1 1  83  83 THR HB   H  1   3.797 0.02  . 1 . . . .  83 THR HB   . 7187 1 
       908 . 1 1  83  83 THR HG21 H  1   0.942 0.007 . 1 . . . .  83 THR HG2  . 7187 1 
       909 . 1 1  83  83 THR HG22 H  1   0.942 0.007 . 1 . . . .  83 THR HG2  . 7187 1 
       910 . 1 1  83  83 THR HG23 H  1   0.942 0.007 . 1 . . . .  83 THR HG2  . 7187 1 
       911 . 1 1  83  83 THR C    C 13 167.871 0.1   . 1 . . . .  83 THR C    . 7187 1 
       912 . 1 1  83  83 THR CA   C 13  59.673 0.056 . 1 . . . .  83 THR CA   . 7187 1 
       913 . 1 1  83  83 THR CB   C 13  70.653 0.084 . 1 . . . .  83 THR CB   . 7187 1 
       914 . 1 1  83  83 THR CG2  C 13  18.727 0.095 . 1 . . . .  83 THR CG2  . 7187 1 
       915 . 1 1  83  83 THR N    N 15 115.663 0.107 . 1 . . . .  83 THR N    . 7187 1 
       916 . 1 1  84  84 LEU H    H  1   7.739 0.02  . 1 . . . .  84 LEU H    . 7187 1 
       917 . 1 1  84  84 LEU HA   H  1   5.372 0.013 . 1 . . . .  84 LEU HA   . 7187 1 
       918 . 1 1  84  84 LEU HB2  H  1   1.222 0.016 . 2 . . . .  84 LEU HB2  . 7187 1 
       919 . 1 1  84  84 LEU HB3  H  1   1.69  0.014 . 2 . . . .  84 LEU HB3  . 7187 1 
       920 . 1 1  84  84 LEU HG   H  1   1.569 0.01  . 1 . . . .  84 LEU HG   . 7187 1 
       921 . 1 1  84  84 LEU HD11 H  1   0.38  0.011 . 2 . . . .  84 LEU HD1  . 7187 1 
       922 . 1 1  84  84 LEU HD12 H  1   0.38  0.011 . 2 . . . .  84 LEU HD1  . 7187 1 
       923 . 1 1  84  84 LEU HD13 H  1   0.38  0.011 . 2 . . . .  84 LEU HD1  . 7187 1 
       924 . 1 1  84  84 LEU HD21 H  1   0.806 0.012 . 2 . . . .  84 LEU HD2  . 7187 1 
       925 . 1 1  84  84 LEU HD22 H  1   0.806 0.012 . 2 . . . .  84 LEU HD2  . 7187 1 
       926 . 1 1  84  84 LEU HD23 H  1   0.806 0.012 . 2 . . . .  84 LEU HD2  . 7187 1 
       927 . 1 1  84  84 LEU C    C 13 175.649 0.1   . 1 . . . .  84 LEU C    . 7187 1 
       928 . 1 1  84  84 LEU CA   C 13  54.016 0.062 . 1 . . . .  84 LEU CA   . 7187 1 
       929 . 1 1  84  84 LEU CB   C 13  43.837 0.167 . 1 . . . .  84 LEU CB   . 7187 1 
       930 . 1 1  84  84 LEU CG   C 13  26.83  0.081 . 1 . . . .  84 LEU CG   . 7187 1 
       931 . 1 1  84  84 LEU CD1  C 13  23.463 0.08  . 2 . . . .  84 LEU CD1  . 7187 1 
       932 . 1 1  84  84 LEU CD2  C 13  25.557 0.094 . 2 . . . .  84 LEU CD2  . 7187 1 
       933 . 1 1  84  84 LEU N    N 15 124.593 0.123 . 1 . . . .  84 LEU N    . 7187 1 
       934 . 1 1  85  85 THR H    H  1   9.196 0.014 . 1 . . . .  85 THR H    . 7187 1 
       935 . 1 1  85  85 THR HA   H  1   4.941 0.046 . 1 . . . .  85 THR HA   . 7187 1 
       936 . 1 1  85  85 THR HB   H  1   4.065 0.013 . 1 . . . .  85 THR HB   . 7187 1 
       937 . 1 1  85  85 THR HG21 H  1   1.367 0.018 . 1 . . . .  85 THR HG2  . 7187 1 
       938 . 1 1  85  85 THR HG22 H  1   1.367 0.018 . 1 . . . .  85 THR HG2  . 7187 1 
       939 . 1 1  85  85 THR HG23 H  1   1.367 0.018 . 1 . . . .  85 THR HG2  . 7187 1 
       940 . 1 1  85  85 THR C    C 13 169.478 0.1   . 1 . . . .  85 THR C    . 7187 1 
       941 . 1 1  85  85 THR CA   C 13  59.385 0.09  . 1 . . . .  85 THR CA   . 7187 1 
       942 . 1 1  85  85 THR CB   C 13  70.36  0.054 . 1 . . . .  85 THR CB   . 7187 1 
       943 . 1 1  85  85 THR CG2  C 13  21.1   0.076 . 1 . . . .  85 THR CG2  . 7187 1 
       944 . 1 1  85  85 THR N    N 15 115.982 0.075 . 1 . . . .  85 THR N    . 7187 1 
       945 . 1 1  86  86 ASN H    H  1   8.437 0.009 . 1 . . . .  86 ASN H    . 7187 1 
       946 . 1 1  86  86 ASN HA   H  1   5.617 0.012 . 1 . . . .  86 ASN HA   . 7187 1 
       947 . 1 1  86  86 ASN HB2  H  1   2.922 0.006 . 2 . . . .  86 ASN HB2  . 7187 1 
       948 . 1 1  86  86 ASN HB3  H  1   3.245 0.025 . 2 . . . .  86 ASN HB3  . 7187 1 
       949 . 1 1  86  86 ASN C    C 13 172.129 0.1   . 1 . . . .  86 ASN C    . 7187 1 
       950 . 1 1  86  86 ASN CA   C 13  53.113 0.051 . 1 . . . .  86 ASN CA   . 7187 1 
       951 . 1 1  86  86 ASN CB   C 13  39.751 0.068 . 1 . . . .  86 ASN CB   . 7187 1 
       952 . 1 1  86  86 ASN N    N 15 123.175 0.111 . 1 . . . .  86 ASN N    . 7187 1 
       953 . 1 1  87  87 THR H    H  1   8.486 0.008 . 1 . . . .  87 THR H    . 7187 1 
       954 . 1 1  87  87 THR HA   H  1   4.289 0.019 . 1 . . . .  87 THR HA   . 7187 1 
       955 . 1 1  87  87 THR HB   H  1   3.86  0.006 . 1 . . . .  87 THR HB   . 7187 1 
       956 . 1 1  87  87 THR HG21 H  1   1.011 0.02  . 1 . . . .  87 THR HG2  . 7187 1 
       957 . 1 1  87  87 THR HG22 H  1   1.011 0.02  . 1 . . . .  87 THR HG2  . 7187 1 
       958 . 1 1  87  87 THR HG23 H  1   1.011 0.02  . 1 . . . .  87 THR HG2  . 7187 1 
       959 . 1 1  87  87 THR C    C 13 169.84  0.1   . 1 . . . .  87 THR C    . 7187 1 
       960 . 1 1  87  87 THR CA   C 13  61.908 0.098 . 1 . . . .  87 THR CA   . 7187 1 
       961 . 1 1  87  87 THR CB   C 13  69.599 0.106 . 1 . . . .  87 THR CB   . 7187 1 
       962 . 1 1  87  87 THR CG2  C 13  21.61  0.028 . 1 . . . .  87 THR CG2  . 7187 1 
       963 . 1 1  87  87 THR N    N 15 120.593 0.099 . 1 . . . .  87 THR N    . 7187 1 
       964 . 1 1  88  88 ASN H    H  1   8.258 0.021 . 1 . . . .  88 ASN H    . 7187 1 
       965 . 1 1  88  88 ASN HA   H  1   1.752 0.025 . 1 . . . .  88 ASN HA   . 7187 1 
       966 . 1 1  88  88 ASN HB2  H  1   2.343 0.02  . 1 . . . .  88 ASN HB2  . 7187 1 
       967 . 1 1  88  88 ASN HB3  H  1   2.711 0.018 . 1 . . . .  88 ASN HB3  . 7187 1 
       968 . 1 1  88  88 ASN HD21 H  1   7.842 0.008 . 1 . . . .  88 ASN HD21 . 7187 1 
       969 . 1 1  88  88 ASN CA   C 13  50.039 0.05  . 1 . . . .  88 ASN CA   . 7187 1 
       970 . 1 1  88  88 ASN CB   C 13  38.971 0.034 . 1 . . . .  88 ASN CB   . 7187 1 
       971 . 1 1  88  88 ASN N    N 15 128.224 0.251 . 1 . . . .  88 ASN N    . 7187 1 
       972 . 1 1  88  88 ASN ND2  N 15 116.6   0.1   . 1 . . . .  88 ASN ND2  . 7187 1 
       973 . 1 1  89  89 PRO HA   H  1   4.126 0.007 . 1 . . . .  89 PRO HA   . 7187 1 
       974 . 1 1  89  89 PRO HB2  H  1   0.206 0.022 . 1 . . . .  89 PRO HB2  . 7187 1 
       975 . 1 1  89  89 PRO HB3  H  1   1.676 0.007 . 1 . . . .  89 PRO HB3  . 7187 1 
       976 . 1 1  89  89 PRO HG2  H  1   1.09  0.008 . 1 . . . .  89 PRO HG2  . 7187 1 
       977 . 1 1  89  89 PRO HG3  H  1   0.6   0.008 . 1 . . . .  89 PRO HG3  . 7187 1 
       978 . 1 1  89  89 PRO HD2  H  1   1.502 0.007 . 1 . . . .  89 PRO HD2  . 7187 1 
       979 . 1 1  89  89 PRO HD3  H  1   2.747 0.01  . 1 . . . .  89 PRO HD3  . 7187 1 
       980 . 1 1  89  89 PRO C    C 13 172.759 0.1   . 1 . . . .  89 PRO C    . 7187 1 
       981 . 1 1  89  89 PRO CA   C 13  61.622 0.113 . 1 . . . .  89 PRO CA   . 7187 1 
       982 . 1 1  89  89 PRO CB   C 13  30.645 0.105 . 1 . . . .  89 PRO CB   . 7187 1 
       983 . 1 1  89  89 PRO CG   C 13  26.709 0.14  . 1 . . . .  89 PRO CG   . 7187 1 
       984 . 1 1  89  89 PRO CD   C 13  49.855 0.054 . 1 . . . .  89 PRO CD   . 7187 1 
       985 . 1 1  90  90 SER H    H  1   7.484 0.009 . 1 . . . .  90 SER H    . 7187 1 
       986 . 1 1  90  90 SER HA   H  1   4.358 0.018 . 1 . . . .  90 SER HA   . 7187 1 
       987 . 1 1  90  90 SER HB2  H  1   3.515 0.008 . 2 . . . .  90 SER HB2  . 7187 1 
       988 . 1 1  90  90 SER HB3  H  1   4.155 0.055 . 2 . . . .  90 SER HB3  . 7187 1 
       989 . 1 1  90  90 SER C    C 13 169.532 0.1   . 1 . . . .  90 SER C    . 7187 1 
       990 . 1 1  90  90 SER CA   C 13  61.266 0.031 . 1 . . . .  90 SER CA   . 7187 1 
       991 . 1 1  90  90 SER CB   C 13  63.875 0.04  . 1 . . . .  90 SER CB   . 7187 1 
       992 . 1 1  90  90 SER N    N 15 112.076 0.052 . 1 . . . .  90 SER N    . 7187 1 
       993 . 1 1  91  91 TYR H    H  1   7.773 0.016 . 1 . . . .  91 TYR H    . 7187 1 
       994 . 1 1  91  91 TYR HA   H  1   4.706 0.016 . 1 . . . .  91 TYR HA   . 7187 1 
       995 . 1 1  91  91 TYR HB2  H  1   2.837 0.017 . 2 . . . .  91 TYR HB2  . 7187 1 
       996 . 1 1  91  91 TYR HB3  H  1   3.003 0.018 . 2 . . . .  91 TYR HB3  . 7187 1 
       997 . 1 1  91  91 TYR HD1  H  1   7.263 0.001 . 1 . . . .  91 TYR HD1  . 7187 1 
       998 . 1 1  91  91 TYR HD2  H  1   7.263 0.001 . 1 . . . .  91 TYR HD2  . 7187 1 
       999 . 1 1  91  91 TYR HE1  H  1   7.124 0.001 . 1 . . . .  91 TYR HE1  . 7187 1 
      1000 . 1 1  91  91 TYR HE2  H  1   7.124 0.001 . 1 . . . .  91 TYR HE2  . 7187 1 
      1001 . 1 1  91  91 TYR C    C 13 170.574 0.1   . 1 . . . .  91 TYR C    . 7187 1 
      1002 . 1 1  91  91 TYR CA   C 13  55.671 0.073 . 1 . . . .  91 TYR CA   . 7187 1 
      1003 . 1 1  91  91 TYR CB   C 13  39.79  0.08  . 1 . . . .  91 TYR CB   . 7187 1 
      1004 . 1 1  91  91 TYR CD1  C 13 131.531 0.1   . 1 . . . .  91 TYR CD1  . 7187 1 
      1005 . 1 1  91  91 TYR CE1  C 13 123.007 0.1   . 1 . . . .  91 TYR CE1  . 7187 1 
      1006 . 1 1  91  91 TYR N    N 15 120.37  0.12  . 1 . . . .  91 TYR N    . 7187 1 
      1007 . 1 1  92  92 GLY H    H  1   8.703 0.016 . 1 . . . .  92 GLY H    . 7187 1 
      1008 . 1 1  92  92 GLY HA2  H  1   3.736 0.018 . 1 . . . .  92 GLY HA2  . 7187 1 
      1009 . 1 1  92  92 GLY HA3  H  1   3.832 0.016 . 1 . . . .  92 GLY HA3  . 7187 1 
      1010 . 1 1  92  92 GLY C    C 13 171.972 0.1   . 1 . . . .  92 GLY C    . 7187 1 
      1011 . 1 1  92  92 GLY CA   C 13  47.539 0.045 . 1 . . . .  92 GLY CA   . 7187 1 
      1012 . 1 1  92  92 GLY N    N 15 109.093 0.163 . 1 . . . .  92 GLY N    . 7187 1 
      1013 . 1 1  93  93 ALA H    H  1   8.775 0.043 . 1 . . . .  93 ALA H    . 7187 1 
      1014 . 1 1  93  93 ALA HA   H  1   4.444 0.012 . 1 . . . .  93 ALA HA   . 7187 1 
      1015 . 1 1  93  93 ALA HB1  H  1   1.479 0.018 . 1 . . . .  93 ALA HB   . 7187 1 
      1016 . 1 1  93  93 ALA HB2  H  1   1.479 0.018 . 1 . . . .  93 ALA HB   . 7187 1 
      1017 . 1 1  93  93 ALA HB3  H  1   1.479 0.018 . 1 . . . .  93 ALA HB   . 7187 1 
      1018 . 1 1  93  93 ALA C    C 13 173.134 0.1   . 1 . . . .  93 ALA C    . 7187 1 
      1019 . 1 1  93  93 ALA CA   C 13  51.508 0.082 . 1 . . . .  93 ALA CA   . 7187 1 
      1020 . 1 1  93  93 ALA CB   C 13  18.694 0.058 . 1 . . . .  93 ALA CB   . 7187 1 
      1021 . 1 1  93  93 ALA N    N 15 129.982 0.241 . 1 . . . .  93 ALA N    . 7187 1 
      1022 . 1 1  94  94 CYS H    H  1   8.89  0.01  . 1 . . . .  94 CYS H    . 7187 1 
      1023 . 1 1  94  94 CYS HA   H  1   4.234 0.021 . 1 . . . .  94 CYS HA   . 7187 1 
      1024 . 1 1  94  94 CYS HB2  H  1   2.539 0.024 . 1 . . . .  94 CYS HB2  . 7187 1 
      1025 . 1 1  94  94 CYS HB3  H  1   2.539 0.024 . 1 . . . .  94 CYS HB3  . 7187 1 
      1026 . 1 1  94  94 CYS C    C 13 169.228 0.1   . 1 . . . .  94 CYS C    . 7187 1 
      1027 . 1 1  94  94 CYS CA   C 13  55.49  0.034 . 1 . . . .  94 CYS CA   . 7187 1 
      1028 . 1 1  94  94 CYS CB   C 13  40.862 0.04  . 1 . . . .  94 CYS CB   . 7187 1 
      1029 . 1 1  94  94 CYS N    N 15 123.163 0.103 . 1 . . . .  94 CYS N    . 7187 1 
      1030 . 1 1  95  95 ASN H    H  1   8.198 0.019 . 1 . . . .  95 ASN H    . 7187 1 
      1031 . 1 1  95  95 ASN HA   H  1   4.846 0.015 . 1 . . . .  95 ASN HA   . 7187 1 
      1032 . 1 1  95  95 ASN HB2  H  1   2.688 0.022 . 1 . . . .  95 ASN HB2  . 7187 1 
      1033 . 1 1  95  95 ASN HB3  H  1   2.688 0.022 . 1 . . . .  95 ASN HB3  . 7187 1 
      1034 . 1 1  95  95 ASN C    C 13 172.138 0.1   . 1 . . . .  95 ASN C    . 7187 1 
      1035 . 1 1  95  95 ASN CA   C 13  52.903 0.037 . 1 . . . .  95 ASN CA   . 7187 1 
      1036 . 1 1  95  95 ASN CB   C 13  40.135 0.068 . 1 . . . .  95 ASN CB   . 7187 1 
      1037 . 1 1  95  95 ASN N    N 15 125.258 0.152 . 1 . . . .  95 ASN N    . 7187 1 
      1038 . 1 1  96  96 PHE H    H  1   9.684 0.017 . 1 . . . .  96 PHE H    . 7187 1 
      1039 . 1 1  96  96 PHE HA   H  1   5.033 0.019 . 1 . . . .  96 PHE HA   . 7187 1 
      1040 . 1 1  96  96 PHE HB2  H  1   2.911 0.012 . 2 . . . .  96 PHE HB2  . 7187 1 
      1041 . 1 1  96  96 PHE HB3  H  1   3.266 0.031 . 2 . . . .  96 PHE HB3  . 7187 1 
      1042 . 1 1  96  96 PHE HD1  H  1   7.337 0.005 . 1 . . . .  96 PHE HD1  . 7187 1 
      1043 . 1 1  96  96 PHE HD2  H  1   7.337 0.005 . 1 . . . .  96 PHE HD2  . 7187 1 
      1044 . 1 1  96  96 PHE HE1  H  1   7.421 0.005 . 1 . . . .  96 PHE HE1  . 7187 1 
      1045 . 1 1  96  96 PHE HE2  H  1   7.421 0.005 . 1 . . . .  96 PHE HE2  . 7187 1 
      1046 . 1 1  96  96 PHE HZ   H  1   7.801 0.013 . 1 . . . .  96 PHE HZ   . 7187 1 
      1047 . 1 1  96  96 PHE CA   C 13  54.552 0.054 . 1 . . . .  96 PHE CA   . 7187 1 
      1048 . 1 1  96  96 PHE CB   C 13  39.012 0.155 . 1 . . . .  96 PHE CB   . 7187 1 
      1049 . 1 1  96  96 PHE CD1  C 13 128.29  0.155 . 1 . . . .  96 PHE CD1  . 7187 1 
      1050 . 1 1  96  96 PHE CE1  C 13 129.853 0.155 . 1 . . . .  96 PHE CE1  . 7187 1 
      1051 . 1 1  96  96 PHE CZ   C 13 127.387 0.155 . 1 . . . .  96 PHE CZ   . 7187 1 
      1052 . 1 1  96  96 PHE N    N 15 128.692 0.266 . 1 . . . .  96 PHE N    . 7187 1 
      1053 . 1 1  97  97 PRO HA   H  1   4.558 0.02  . 1 . . . .  97 PRO HA   . 7187 1 
      1054 . 1 1  97  97 PRO HB2  H  1   1.894 0.019 . 1 . . . .  97 PRO HB2  . 7187 1 
      1055 . 1 1  97  97 PRO HB3  H  1   2.453 0.019 . 1 . . . .  97 PRO HB3  . 7187 1 
      1056 . 1 1  97  97 PRO HG2  H  1   1.949 0.002 . 2 . . . .  97 PRO HG2  . 7187 1 
      1057 . 1 1  97  97 PRO HG3  H  1   2.109 0.005 . 2 . . . .  97 PRO HG3  . 7187 1 
      1058 . 1 1  97  97 PRO HD2  H  1   3.707 0.011 . 2 . . . .  97 PRO HD2  . 7187 1 
      1059 . 1 1  97  97 PRO HD3  H  1   4.361 0.011 . 2 . . . .  97 PRO HD3  . 7187 1 
      1060 . 1 1  97  97 PRO C    C 13 172.885 0.1   . 1 . . . .  97 PRO C    . 7187 1 
      1061 . 1 1  97  97 PRO CA   C 13  63.351 0.048 . 1 . . . .  97 PRO CA   . 7187 1 
      1062 . 1 1  97  97 PRO CB   C 13  32.832 0.047 . 1 . . . .  97 PRO CB   . 7187 1 
      1063 . 1 1  97  97 PRO CG   C 13  27.674 0.114 . 1 . . . .  97 PRO CG   . 7187 1 
      1064 . 1 1  97  97 PRO CD   C 13  51.267 0.112 . 1 . . . .  97 PRO CD   . 7187 1 
      1065 . 1 1  98  98 SER H    H  1   8.389 0.018 . 1 . . . .  98 SER H    . 7187 1 
      1066 . 1 1  98  98 SER HA   H  1   4.302 0.021 . 1 . . . .  98 SER HA   . 7187 1 
      1067 . 1 1  98  98 SER HB2  H  1   3.234 0.022 . 2 . . . .  98 SER HB2  . 7187 1 
      1068 . 1 1  98  98 SER HB3  H  1   3.373 0.016 . 2 . . . .  98 SER HB3  . 7187 1 
      1069 . 1 1  98  98 SER C    C 13 171.917 0.1   . 1 . . . .  98 SER C    . 7187 1 
      1070 . 1 1  98  98 SER CA   C 13  57.078 0.042 . 1 . . . .  98 SER CA   . 7187 1 
      1071 . 1 1  98  98 SER CB   C 13  64.659 0.033 . 1 . . . .  98 SER CB   . 7187 1 
      1072 . 1 1  98  98 SER N    N 15 113.59  0.067 . 1 . . . .  98 SER N    . 7187 1 
      1073 . 1 1  99  99 GLY H    H  1   8.039 0.014 . 1 . . . .  99 GLY H    . 7187 1 
      1074 . 1 1  99  99 GLY HA2  H  1   3.397 0.001 . 2 . . . .  99 GLY HA2  . 7187 1 
      1075 . 1 1  99  99 GLY HA3  H  1   3.942 0.019 . 2 . . . .  99 GLY HA3  . 7187 1 
      1076 . 1 1  99  99 GLY C    C 13 170.627 0.1   . 1 . . . .  99 GLY C    . 7187 1 
      1077 . 1 1  99  99 GLY CA   C 13  45.249 0.03  . 1 . . . .  99 GLY CA   . 7187 1 
      1078 . 1 1  99  99 GLY N    N 15 111.301 0.143 . 1 . . . .  99 GLY N    . 7187 1 
      1079 . 1 1 100 100 SER H    H  1   8.178 0.012 . 1 . . . . 100 SER H    . 7187 1 
      1080 . 1 1 100 100 SER HA   H  1   4.434 0.01  . 1 . . . . 100 SER HA   . 7187 1 
      1081 . 1 1 100 100 SER HB2  H  1   3.774 0.028 . 1 . . . . 100 SER HB2  . 7187 1 
      1082 . 1 1 100 100 SER HB3  H  1   3.774 0.028 . 1 . . . . 100 SER HB3  . 7187 1 
      1083 . 1 1 100 100 SER C    C 13 170.655 0.1   . 1 . . . . 100 SER C    . 7187 1 
      1084 . 1 1 100 100 SER CA   C 13  58.09  0.061 . 1 . . . . 100 SER CA   . 7187 1 
      1085 . 1 1 100 100 SER CB   C 13  64.135 0.145 . 1 . . . . 100 SER CB   . 7187 1 
      1086 . 1 1 100 100 SER N    N 15 114.866 0.034 . 1 . . . . 100 SER N    . 7187 1 
      1087 . 1 1 101 101 ASN H    H  1   8.09  0.004 . 1 . . . . 101 ASN H    . 7187 1 
      1088 . 1 1 101 101 ASN HA   H  1   4.477 0.001 . 1 . . . . 101 ASN HA   . 7187 1 
      1089 . 1 1 101 101 ASN HB2  H  1   2.666 0.036 . 2 . . . . 101 ASN HB2  . 7187 1 
      1090 . 1 1 101 101 ASN HB3  H  1   2.789 0.011 . 2 . . . . 101 ASN HB3  . 7187 1 
      1091 . 1 1 101 101 ASN HD21 H  1   6.867 0.01  . 2 . . . . 101 ASN HD21 . 7187 1 
      1092 . 1 1 101 101 ASN HD22 H  1   7.545 0.01  . 2 . . . . 101 ASN HD22 . 7187 1 
      1093 . 1 1 101 101 ASN CA   C 13  54.941 0.018 . 1 . . . . 101 ASN CA   . 7187 1 
      1094 . 1 1 101 101 ASN CB   C 13  40.305 0.053 . 1 . . . . 101 ASN CB   . 7187 1 
      1095 . 1 1 101 101 ASN N    N 15 125.673 0.093 . 1 . . . . 101 ASN N    . 7187 1 
      1096 . 1 1 101 101 ASN ND2  N 15 112.5   0.1   . 1 . . . . 101 ASN ND2  . 7187 1 

   stop_

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