Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      15894
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.01
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.2
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-15N HSQC'  . . . 15894 1 
       2 '2D 1H-13C HSQC'  . . . 15894 1 
       3 '3D CBCA(CO)NH'   . . . 15894 1 
       4 '3D HNCO'         . . . 15894 1 
       5 '3D HNCA'         . . . 15894 1 
       6 '3D HNCACB'       . . . 15894 1 
       7 '3D HCCH-TOCSY'   . . . 15894 1 
       8 '3D HBHA(CO)NH'   . . . 15894 1 
       9 '3D 1H-15N NOESY' . . . 15894 1 
      10 '3D 1H-13C NOESY' . . . 15894 1 
      11 '2D 1H-1H NOESY'  . . . 15894 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

      2 $CARA . . 15894 1 

   stop_

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

         1 . 1 1   2   2 SER HA   H  1   4.417 0.01 . 1 . . . .   2 s HA   . 15894 1 
         2 . 1 1   2   2 SER HB3  H  1   3.65  0.01 . 2 . . . .   2 s HB3  . 15894 1 
         3 . 1 1   2   2 SER CA   C 13  57.344 0.2  . 1 . . . .   2 s CA   . 15894 1 
         4 . 1 1   2   2 SER CB   C 13  63.139 0.2  . 1 . . . .   2 s CB   . 15894 1 
         5 . 1 1   3   3 PHE H    H  1   8.351 0.01 . 1 . . . .   3 f HN   . 15894 1 
         6 . 1 1   3   3 PHE HA   H  1   4.706 0.01 . 1 . . . .   3 f HA   . 15894 1 
         7 . 1 1   3   3 PHE HB2  H  1   3.132 0.01 . 2 . . . .   3 f HB2  . 15894 1 
         8 . 1 1   3   3 PHE HB3  H  1   2.984 0.01 . 2 . . . .   3 f HB3  . 15894 1 
         9 . 1 1   3   3 PHE HD1  H  1   7.218 0.01 . 3 . . . .   3 f QD   . 15894 1 
        10 . 1 1   3   3 PHE HD2  H  1   7.218 0.01 . 3 . . . .   3 f QD   . 15894 1 
        11 . 1 1   3   3 PHE C    C 13 174.6   0.2  . 1 . . . .   3 f C    . 15894 1 
        12 . 1 1   3   3 PHE CB   C 13  38.975 0.2  . 1 . . . .   3 f CB   . 15894 1 
        13 . 1 1   3   3 PHE N    N 15 121.492 0.2  . 1 . . . .   3 f N    . 15894 1 
        14 . 1 1   4   4 THR H    H  1   8.149 0.01 . 1 . . . .   4 t HN   . 15894 1 
        15 . 1 1   4   4 THR HA   H  1   4.462 0.01 . 1 . . . .   4 t HA   . 15894 1 
        16 . 1 1   4   4 THR HB   H  1   4.097 0.01 . 1 . . . .   4 t HB   . 15894 1 
        17 . 1 1   4   4 THR HG21 H  1   1.119 0.01 .  . . . . .   4 t QG2  . 15894 1 
        18 . 1 1   4   4 THR HG22 H  1   1.119 0.01 .  . . . . .   4 t QG2  . 15894 1 
        19 . 1 1   4   4 THR HG23 H  1   1.119 0.01 .  . . . . .   4 t QG2  . 15894 1 
        20 . 1 1   4   4 THR C    C 13 173     0.2  . 1 . . . .   4 t C    . 15894 1 
        21 . 1 1   4   4 THR CA   C 13  60.751 0.2  . 1 . . . .   4 t CA   . 15894 1 
        22 . 1 1   4   4 THR CB   C 13  69.46  0.2  . 1 . . . .   4 t CB   . 15894 1 
        23 . 1 1   4   4 THR CG2  C 13  20.868 0.2  . 1 . . . .   4 t CG2  . 15894 1 
        24 . 1 1   4   4 THR N    N 15 115.8   0.2  . 1 . . . .   4 t N    . 15894 1 
        25 . 1 1   5   5 GLU H    H  1   8.252 0.01 . 1 . . . .   5 e HN   . 15894 1 
        26 . 1 1   5   5 GLU C    C 13 175     0.2  . 1 . . . .   5 e C    . 15894 1 
        27 . 1 1   5   5 GLU N    N 15 121.531 0.2  . 1 . . . .   5 e N    . 15894 1 
        28 . 1 1   6   6 GLY H    H  1   8.143 0.01 . 1 . . . .   6 g HN   . 15894 1 
        29 . 1 1   6   6 GLY HA2  H  1   4.541 0.01 .  . . . . .   6 g HA1  . 15894 1 
        30 . 1 1   6   6 GLY HA3  H  1   4.495 0.01 . 2 . . . .   6 g HA2  . 15894 1 
        31 . 1 1   6   6 GLY C    C 13 171.7   0.2  . 1 . . . .   6 g C    . 15894 1 
        32 . 1 1   6   6 GLY CA   C 13  45.712 0.2  . 1 . . . .   6 g CA   . 15894 1 
        33 . 1 1   6   6 GLY N    N 15 109.569 0.2  . 1 . . . .   6 g N    . 15894 1 
        34 . 1 1   7   7 TRP H    H  1   9.061 0.01 . 1 . . . .   7 w HN   . 15894 1 
        35 . 1 1   7   7 TRP HA   H  1   5.131 0.01 . 1 . . . .   7 w HA   . 15894 1 
        36 . 1 1   7   7 TRP HB2  H  1   3.58  0.01 . 2 . . . .   7 w HB2  . 15894 1 
        37 . 1 1   7   7 TRP HB3  H  1   3.186 0.01 . 2 . . . .   7 w HB3  . 15894 1 
        38 . 1 1   7   7 TRP HD1  H  1   7.031 0.01 . 1 . . . .   7 w HD1  . 15894 1 
        39 . 1 1   7   7 TRP HE1  H  1  10.035 0.01 . 1 . . . .   7 w HE1  . 15894 1 
        40 . 1 1   7   7 TRP HE3  H  1   7.32  0.01 . 1 . . . .   7 w HE3  . 15894 1 
        41 . 1 1   7   7 TRP HH2  H  1   6.705 0.01 . 1 . . . .   7 w HH2  . 15894 1 
        42 . 1 1   7   7 TRP HZ2  H  1   6.848 0.01 . 1 . . . .   7 w HZ2  . 15894 1 
        43 . 1 1   7   7 TRP C    C 13 171.5   0.2  . 1 . . . .   7 w C    . 15894 1 
        44 . 1 1   7   7 TRP CA   C 13  57.248 0.2  . 1 . . . .   7 w CA   . 15894 1 
        45 . 1 1   7   7 TRP CB   C 13  30.622 0.2  . 1 . . . .   7 w CB   . 15894 1 
        46 . 1 1   7   7 TRP N    N 15 119.2   0.2  . 1 . . . .   7 w N    . 15894 1 
        47 . 1 1   7   7 TRP NE1  N 15 129.909 0.2  . 1 . . . .   7 w NE1  . 15894 1 
        48 . 1 1   8   8 VAL H    H  1   8.964 0.01 . 1 . . . .   8 v HN   . 15894 1 
        49 . 1 1   8   8 VAL HA   H  1   4.246 0.01 . 1 . . . .   8 v HA   . 15894 1 
        50 . 1 1   8   8 VAL HB   H  1   1.728 0.01 . 1 . . . .   8 v HB   . 15894 1 
        51 . 1 1   8   8 VAL HG11 H  1   0.608 0.01 .  . . . . .   8 v QG1  . 15894 1 
        52 . 1 1   8   8 VAL HG12 H  1   0.608 0.01 .  . . . . .   8 v QG1  . 15894 1 
        53 . 1 1   8   8 VAL HG13 H  1   0.608 0.01 .  . . . . .   8 v QG1  . 15894 1 
        54 . 1 1   8   8 VAL HG21 H  1   0.598 0.01 .  . . . . .   8 v QG2  . 15894 1 
        55 . 1 1   8   8 VAL HG22 H  1   0.598 0.01 .  . . . . .   8 v QG2  . 15894 1 
        56 . 1 1   8   8 VAL HG23 H  1   0.598 0.01 .  . . . . .   8 v QG2  . 15894 1 
        57 . 1 1   8   8 VAL C    C 13 174.8   0.2  . 1 . . . .   8 v C    . 15894 1 
        58 . 1 1   8   8 VAL CA   C 13  59.656 0.2  . 1 . . . .   8 v CA   . 15894 1 
        59 . 1 1   8   8 VAL CB   C 13  32.269 0.2  . 1 . . . .   8 v CB   . 15894 1 
        60 . 1 1   8   8 VAL CG1  C 13  20.55  0.2  . 2 . . . .   8 v CG1  . 15894 1 
        61 . 1 1   8   8 VAL CG2  C 13  20.551 0.2  . 2 . . . .   8 v CG2  . 15894 1 
        62 . 1 1   8   8 VAL N    N 15 119.713 0.2  . 1 . . . .   8 v N    . 15894 1 
        63 . 1 1   9   9 ARG H    H  1   8.656 0.01 . 1 . . . .   9 r HN   . 15894 1 
        64 . 1 1   9   9 ARG HA   H  1   4.95  0.01 . 1 . . . .   9 r HA   . 15894 1 
        65 . 1 1   9   9 ARG HB2  H  1   1.992 0.01 . 2 . . . .   9 r QB   . 15894 1 
        66 . 1 1   9   9 ARG HB3  H  1   1.992 0.01 . 2 . . . .   9 r QB   . 15894 1 
        67 . 1 1   9   9 ARG HD2  H  1   3.186 0.01 . 2 . . . .   9 r HD2  . 15894 1 
        68 . 1 1   9   9 ARG HD3  H  1   3.368 0.01 . 2 . . . .   9 r HD3  . 15894 1 
        69 . 1 1   9   9 ARG HG2  H  1   1.987 0.01 . 2 . . . .   9 r QG   . 15894 1 
        70 . 1 1   9   9 ARG HG3  H  1   1.987 0.01 . 2 . . . .   9 r QG   . 15894 1 
        71 . 1 1   9   9 ARG C    C 13 175.4   0.2  . 1 . . . .   9 r C    . 15894 1 
        72 . 1 1   9   9 ARG CA   C 13  55.428 0.2  . 1 . . . .   9 r CA   . 15894 1 
        73 . 1 1   9   9 ARG CB   C 13  31.295 0.2  . 1 . . . .   9 r CB   . 15894 1 
        74 . 1 1   9   9 ARG CD   C 13  43.155 0.2  . 1 . . . .   9 r CD   . 15894 1 
        75 . 1 1   9   9 ARG CG   C 13  25.789 0.2  . 1 . . . .   9 r CG   . 15894 1 
        76 . 1 1  10  10 PHE H    H  1   8.514 0.01 . 1 . . . .  10 f HN   . 15894 1 
        77 . 1 1  10  10 PHE HA   H  1   4.133 0.01 . 1 . . . .  10 f HA   . 15894 1 
        78 . 1 1  10  10 PHE HB2  H  1   2.659 0.01 . 2 . . . .  10 f HB2  . 15894 1 
        79 . 1 1  10  10 PHE HB3  H  1   2.714 0.01 . 2 . . . .  10 f HB3  . 15894 1 
        80 . 1 1  10  10 PHE HD1  H  1   6.931 0.01 . 3 . . . .  10 f QD   . 15894 1 
        81 . 1 1  10  10 PHE HD2  H  1   6.931 0.01 . 3 . . . .  10 f QD   . 15894 1 
        82 . 1 1  10  10 PHE HE1  H  1   7.355 0.01 . 3 . . . .  10 f QE   . 15894 1 
        83 . 1 1  10  10 PHE HE2  H  1   7.355 0.01 . 3 . . . .  10 f QE   . 15894 1 
        84 . 1 1  10  10 PHE HZ   H  1   7.277 0.01 . 1 . . . .  10 f HZ   . 15894 1 
        85 . 1 1  10  10 PHE C    C 13 172.4   0.2  . 1 . . . .  10 f C    . 15894 1 
        86 . 1 1  10  10 PHE CA   C 13  57.832 0.2  . 1 . . . .  10 f CA   . 15894 1 
        87 . 1 1  10  10 PHE CB   C 13  38.26  0.2  . 1 . . . .  10 f CB   . 15894 1 
        88 . 1 1  10  10 PHE N    N 15 128.988 0.2  . 1 . . . .  10 f N    . 15894 1 
        89 . 1 1  11  11 SER H    H  1   7.216 0.01 . 1 . . . .  11 s HN   . 15894 1 
        90 . 1 1  11  11 SER HA   H  1   4.405 0.01 . 1 . . . .  11 s HA   . 15894 1 
        91 . 1 1  11  11 SER HB2  H  1   3.738 0.01 . 2 . . . .  11 s HB2  . 15894 1 
        92 . 1 1  11  11 SER HB3  H  1   3.524 0.01 . 2 . . . .  11 s HB3  . 15894 1 
        93 . 1 1  11  11 SER CA   C 13  54.295 0.2  . 1 . . . .  11 s CA   . 15894 1 
        94 . 1 1  11  11 SER CB   C 13  64.36  0.2  . 1 . . . .  11 s CB   . 15894 1 
        95 . 1 1  11  11 SER N    N 15 122.656 0.2  . 1 . . . .  11 s N    . 15894 1 
        96 . 1 1  12  12 PRO HA   H  1   4.411 0.01 . 1 . . . .  12 p HA   . 15894 1 
        97 . 1 1  12  12 PRO HB2  H  1   2.125 0.01 . 2 . . . .  12 p HB2  . 15894 1 
        98 . 1 1  12  12 PRO HB3  H  1   1.959 0.01 . 2 . . . .  12 p HB3  . 15894 1 
        99 . 1 1  12  12 PRO HD2  H  1   3.567 0.01 . 2 . . . .  12 p HD2  . 15894 1 
       100 . 1 1  12  12 PRO HD3  H  1   3.34  0.01 . 2 . . . .  12 p HD3  . 15894 1 
       101 . 1 1  12  12 PRO HG2  H  1   1.899 0.01 . 2 . . . .  12 p QG   . 15894 1 
       102 . 1 1  12  12 PRO HG3  H  1   1.899 0.01 . 2 . . . .  12 p QG   . 15894 1 
       103 . 1 1  12  12 PRO C    C 13 175.7   0.2  . 1 . . . .  12 p C    . 15894 1 
       104 . 1 1  12  12 PRO CA   C 13  62.354 0.2  . 1 . . . .  12 p CA   . 15894 1 
       105 . 1 1  12  12 PRO CB   C 13  31.175 0.2  . 1 . . . .  12 p CB   . 15894 1 
       106 . 1 1  12  12 PRO CD   C 13  49.84  0.2  . 1 . . . .  12 p CD   . 15894 1 
       107 . 1 1  12  12 PRO CG   C 13  25.49  0.2  . 1 . . . .  12 p CG   . 15894 1 
       108 . 1 1  13  13 GLY H    H  1   7.979 0.01 . 1 . . . .  13 g HN   . 15894 1 
       109 . 1 1  13  13 GLY HA2  H  1   4.179 0.01 .  . . . . .  13 g HA1  . 15894 1 
       110 . 1 1  13  13 GLY HA3  H  1   4.004 0.01 . 2 . . . .  13 g HA2  . 15894 1 
       111 . 1 1  13  13 GLY CA   C 13  44.184 0.2  . 1 . . . .  13 g CA   . 15894 1 
       112 . 1 1  13  13 GLY N    N 15 110.085 0.2  . 1 . . . .  13 g N    . 15894 1 
       113 . 1 1  14  14 PRO HA   H  1   4.399 0.01 . 1 . . . .  14 p HA   . 15894 1 
       114 . 1 1  14  14 PRO HB2  H  1   2.095 0.01 . 2 . . . .  14 p HB2  . 15894 1 
       115 . 1 1  14  14 PRO HB3  H  1   1.975 0.01 . 2 . . . .  14 p HB3  . 15894 1 
       116 . 1 1  14  14 PRO HD2  H  1   3.597 0.01 . 2 . . . .  14 p HD2  . 15894 1 
       117 . 1 1  14  14 PRO HD3  H  1   3.374 0.01 . 2 . . . .  14 p HD3  . 15894 1 
       118 . 1 1  14  14 PRO HG2  H  1   1.922 0.01 . 2 . . . .  14 p HG2  . 15894 1 
       119 . 1 1  14  14 PRO HG3  H  1   1.742 0.01 . 2 . . . .  14 p HG3  . 15894 1 
       120 . 1 1  14  14 PRO C    C 13 173.8   0.2  . 1 . . . .  14 p C    . 15894 1 
       121 . 1 1  14  14 PRO CA   C 13  63.326 0.2  . 1 . . . .  14 p CA   . 15894 1 
       122 . 1 1  14  14 PRO CB   C 13  31.613 0.2  . 1 . . . .  14 p CB   . 15894 1 
       123 . 1 1  14  14 PRO CD   C 13  48.25  0.2  . 1 . . . .  14 p CD   . 15894 1 
       124 . 1 1  14  14 PRO CG   C 13  26.46  0.2  . 1 . . . .  14 p CG   . 15894 1 
       125 . 1 1  15  15 ASN H    H  1   7.497 0.01 . 1 . . . .  15 n HN   . 15894 1 
       126 . 1 1  15  15 ASN HA   H  1   5.656 0.01 . 1 . . . .  15 n HA   . 15894 1 
       127 . 1 1  15  15 ASN HB2  H  1   2.446 0.01 . 2 . . . .  15 n HB2  . 15894 1 
       128 . 1 1  15  15 ASN HB3  H  1   2.615 0.01 . 2 . . . .  15 n HB3  . 15894 1 
       129 . 1 1  15  15 ASN HD21 H  1   6.635 0.01 . 2 . . . .  15 n HD21 . 15894 1 
       130 . 1 1  15  15 ASN HD22 H  1   7.415 0.01 . 2 . . . .  15 n HD22 . 15894 1 
       131 . 1 1  15  15 ASN CA   C 13  49.859 0.2  . 1 . . . .  15 n CA   . 15894 1 
       132 . 1 1  15  15 ASN CB   C 13  41.254 0.2  . 1 . . . .  15 n CB   . 15894 1 
       133 . 1 1  15  15 ASN N    N 15 115.747 0.2  . 1 . . . .  15 n N    . 15894 1 
       134 . 1 1  15  15 ASN ND2  N 15 113.637 0.2  . 1 . . . .  15 n ND2  . 15894 1 
       135 . 1 1  16  16 ALA H    H  1   8.9   0.01 . 1 . . . .  16 a HN   . 15894 1 
       136 . 1 1  16  16 ALA HA   H  1   4.747 0.01 . 1 . . . .  16 a HA   . 15894 1 
       137 . 1 1  16  16 ALA HB1  H  1   1.218 0.01 .  . . . . .  16 a QB   . 15894 1 
       138 . 1 1  16  16 ALA HB2  H  1   1.218 0.01 .  . . . . .  16 a QB   . 15894 1 
       139 . 1 1  16  16 ALA HB3  H  1   1.218 0.01 .  . . . . .  16 a QB   . 15894 1 
       140 . 1 1  16  16 ALA C    C 13 173.3   0.2  . 1 . . . .  16 a C    . 15894 1 
       141 . 1 1  16  16 ALA CA   C 13  50.591 0.2  . 1 . . . .  16 a CA   . 15894 1 
       142 . 1 1  16  16 ALA CB   C 13  22.25  0.2  . 1 . . . .  16 a CB   . 15894 1 
       143 . 1 1  16  16 ALA N    N 15 122.381 0.2  . 1 . . . .  16 a N    . 15894 1 
       144 . 1 1  17  17 ALA H    H  1   8.379 0.01 . 1 . . . .  17 a HN   . 15894 1 
       145 . 1 1  17  17 ALA HA   H  1   5.12  0.01 . 1 . . . .  17 a HA   . 15894 1 
       146 . 1 1  17  17 ALA HB1  H  1   0.943 0.01 .  . . . . .  17 a QB   . 15894 1 
       147 . 1 1  17  17 ALA HB2  H  1   0.943 0.01 .  . . . . .  17 a QB   . 15894 1 
       148 . 1 1  17  17 ALA HB3  H  1   0.943 0.01 .  . . . . .  17 a QB   . 15894 1 
       149 . 1 1  17  17 ALA C    C 13 174     0.2  . 1 . . . .  17 a C    . 15894 1 
       150 . 1 1  17  17 ALA CA   C 13  49.845 0.2  . 1 . . . .  17 a CA   . 15894 1 
       151 . 1 1  17  17 ALA CB   C 13  20.984 0.2  . 1 . . . .  17 a CB   . 15894 1 
       152 . 1 1  17  17 ALA N    N 15 124.699 0.2  . 1 . . . .  17 a N    . 15894 1 
       153 . 1 1  18  18 ALA H    H  1   8.254 0.01 . 1 . . . .  18 a HN   . 15894 1 
       154 . 1 1  18  18 ALA HA   H  1   4.476 0.01 . 1 . . . .  18 a HA   . 15894 1 
       155 . 1 1  18  18 ALA HB1  H  1   0.849 0.01 .  . . . . .  18 a QB   . 15894 1 
       156 . 1 1  18  18 ALA HB2  H  1   0.849 0.01 .  . . . . .  18 a QB   . 15894 1 
       157 . 1 1  18  18 ALA HB3  H  1   0.849 0.01 .  . . . . .  18 a QB   . 15894 1 
       158 . 1 1  18  18 ALA C    C 13 172.7   0.2  . 1 . . . .  18 a C    . 15894 1 
       159 . 1 1  18  18 ALA CA   C 13  49.117 0.2  . 1 . . . .  18 a CA   . 15894 1 
       160 . 1 1  18  18 ALA CB   C 13  22.014 0.2  . 1 . . . .  18 a CB   . 15894 1 
       161 . 1 1  18  18 ALA N    N 15 118.914 0.2  . 1 . . . .  18 a N    . 15894 1 
       162 . 1 1  19  19 TYR H    H  1   8.094 0.01 . 1 . . . .  19 y HN   . 15894 1 
       163 . 1 1  19  19 TYR HA   H  1   4.306 0.01 . 1 . . . .  19 y HA   . 15894 1 
       164 . 1 1  19  19 TYR HB2  H  1   2.879 0.01 . 2 . . . .  19 y HB2  . 15894 1 
       165 . 1 1  19  19 TYR HB3  H  1   1.109 0.01 . 2 . . . .  19 y HB3  . 15894 1 
       166 . 1 1  19  19 TYR HE1  H  1   5.863 0.01 . 3 . . . .  19 y QE   . 15894 1 
       167 . 1 1  19  19 TYR HE2  H  1   5.863 0.01 . 3 . . . .  19 y QE   . 15894 1 
       168 . 1 1  19  19 TYR C    C 13 173.1   0.2  . 1 . . . .  19 y C    . 15894 1 
       169 . 1 1  19  19 TYR CA   C 13  54.852 0.2  . 1 . . . .  19 y CA   . 15894 1 
       170 . 1 1  19  19 TYR CB   C 13  39.842 0.2  . 1 . . . .  19 y CB   . 15894 1 
       171 . 1 1  19  19 TYR N    N 15 119.938 0.2  . 1 . . . .  19 y N    . 15894 1 
       172 . 1 1  20  20 LEU H    H  1   8.03  0.01 . 1 . . . .  20 l HN   . 15894 1 
       173 . 1 1  20  20 LEU HA   H  1   5.075 0.01 . 1 . . . .  20 l HA   . 15894 1 
       174 . 1 1  20  20 LEU HB2  H  1   1.612 0.01 . 2 . . . .  20 l HB2  . 15894 1 
       175 . 1 1  20  20 LEU HB3  H  1   2.283 0.01 . 2 . . . .  20 l HB3  . 15894 1 
       176 . 1 1  20  20 LEU HD11 H  1   1.627 0.01 .  . . . . .  20 l QD1  . 15894 1 
       177 . 1 1  20  20 LEU HD12 H  1   1.627 0.01 .  . . . . .  20 l QD1  . 15894 1 
       178 . 1 1  20  20 LEU HD13 H  1   1.627 0.01 .  . . . . .  20 l QD1  . 15894 1 
       179 . 1 1  20  20 LEU HD21 H  1   0.8   0.01 .  . . . . .  20 l QD2  . 15894 1 
       180 . 1 1  20  20 LEU HD22 H  1   0.8   0.01 .  . . . . .  20 l QD2  . 15894 1 
       181 . 1 1  20  20 LEU HD23 H  1   0.8   0.01 .  . . . . .  20 l QD2  . 15894 1 
       182 . 1 1  20  20 LEU HG   H  1   0.831 0.01 . 1 . . . .  20 l HG   . 15894 1 
       183 . 1 1  20  20 LEU C    C 13 174.2   0.2  . 1 . . . .  20 l C    . 15894 1 
       184 . 1 1  20  20 LEU CA   C 13  55.277 0.2  . 1 . . . .  20 l CA   . 15894 1 
       185 . 1 1  20  20 LEU CB   C 13  42.004 0.2  . 1 . . . .  20 l CB   . 15894 1 
       186 . 1 1  20  20 LEU CD1  C 13  24.806 0.2  . 2 . . . .  20 l CD1  . 15894 1 
       187 . 1 1  20  20 LEU CD2  C 13  27.048 0.2  . 2 . . . .  20 l CD2  . 15894 1 
       188 . 1 1  20  20 LEU CG   C 13  27.056 0.2  . 1 . . . .  20 l CG   . 15894 1 
       189 . 1 1  20  20 LEU N    N 15 115.118 0.2  . 1 . . . .  20 l N    . 15894 1 
       190 . 1 1  21  21 THR H    H  1   8.502 0.01 . 1 . . . .  21 t HN   . 15894 1 
       191 . 1 1  21  21 THR HA   H  1   4.925 0.01 . 1 . . . .  21 t HA   . 15894 1 
       192 . 1 1  21  21 THR HB   H  1   4.031 0.01 . 1 . . . .  21 t HB   . 15894 1 
       193 . 1 1  21  21 THR HG21 H  1   1.045 0.01 .  . . . . .  21 t QG2  . 15894 1 
       194 . 1 1  21  21 THR HG22 H  1   1.045 0.01 .  . . . . .  21 t QG2  . 15894 1 
       195 . 1 1  21  21 THR HG23 H  1   1.045 0.01 .  . . . . .  21 t QG2  . 15894 1 
       196 . 1 1  21  21 THR C    C 13 171.9   0.2  . 1 . . . .  21 t C    . 15894 1 
       197 . 1 1  21  21 THR CA   C 13  61.302 0.2  . 1 . . . .  21 t CA   . 15894 1 
       198 . 1 1  21  21 THR CB   C 13  69.104 0.2  . 1 . . . .  21 t CB   . 15894 1 
       199 . 1 1  21  21 THR CG2  C 13  21.095 0.2  . 1 . . . .  21 t CG2  . 15894 1 
       200 . 1 1  21  21 THR N    N 15 117.994 0.2  . 1 . . . .  21 t N    . 15894 1 
       201 . 1 1  22  22 LEU H    H  1   8.677 0.01 . 1 . . . .  22 l HN   . 15894 1 
       202 . 1 1  22  22 LEU HA   H  1   4.762 0.01 . 1 . . . .  22 l HA   . 15894 1 
       203 . 1 1  22  22 LEU HB2  H  1   1.593 0.01 . 2 . . . .  22 l HB2  . 15894 1 
       204 . 1 1  22  22 LEU HB3  H  1   1.285 0.01 . 2 . . . .  22 l HB3  . 15894 1 
       205 . 1 1  22  22 LEU HD11 H  1   0.856 0.01 .  . . . . .  22 l QD1  . 15894 1 
       206 . 1 1  22  22 LEU HD12 H  1   0.856 0.01 .  . . . . .  22 l QD1  . 15894 1 
       207 . 1 1  22  22 LEU HD13 H  1   0.856 0.01 .  . . . . .  22 l QD1  . 15894 1 
       208 . 1 1  22  22 LEU HD21 H  1   0.849 0.01 .  . . . . .  22 l QD2  . 15894 1 
       209 . 1 1  22  22 LEU HD22 H  1   0.849 0.01 .  . . . . .  22 l QD2  . 15894 1 
       210 . 1 1  22  22 LEU HD23 H  1   0.849 0.01 .  . . . . .  22 l QD2  . 15894 1 
       211 . 1 1  22  22 LEU HG   H  1   1.486 0.01 . 1 . . . .  22 l HG   . 15894 1 
       212 . 1 1  22  22 LEU C    C 13 173.4   0.2  . 1 . . . .  22 l C    . 15894 1 
       213 . 1 1  22  22 LEU CA   C 13  52.712 0.2  . 1 . . . .  22 l CA   . 15894 1 
       214 . 1 1  22  22 LEU CB   C 13  44.004 0.2  . 1 . . . .  22 l CB   . 15894 1 
       215 . 1 1  22  22 LEU CD1  C 13  24.718 0.2  . 2 . . . .  22 l CD1  . 15894 1 
       216 . 1 1  22  22 LEU CD2  C 13  24.225 0.2  . 2 . . . .  22 l CD2  . 15894 1 
       217 . 1 1  22  22 LEU N    N 15 128.357 0.2  . 1 . . . .  22 l N    . 15894 1 
       218 . 1 1  23  23 GLU H    H  1   8.468 0.01 . 1 . . . .  23 e HN   . 15894 1 
       219 . 1 1  23  23 GLU HA   H  1   4.698 0.01 . 1 . . . .  23 e HA   . 15894 1 
       220 . 1 1  23  23 GLU HB2  H  1   1.883 0.01 . 2 . . . .  23 e HB2  . 15894 1 
       221 . 1 1  23  23 GLU HB3  H  1   1.699 0.01 . 2 . . . .  23 e HB3  . 15894 1 
       222 . 1 1  23  23 GLU HG2  H  1   2.08  0.01 . 2 . . . .  23 e HG2  . 15894 1 
       223 . 1 1  23  23 GLU HG3  H  1   1.9   0.01 . 2 . . . .  23 e HG3  . 15894 1 
       224 . 1 1  23  23 GLU C    C 13 173.9   0.2  . 1 . . . .  23 e C    . 15894 1 
       225 . 1 1  23  23 GLU CA   C 13  54.084 0.2  . 1 . . . .  23 e CA   . 15894 1 
       226 . 1 1  23  23 GLU CB   C 13  31.431 0.2  . 1 . . . .  23 e CB   . 15894 1 
       227 . 1 1  23  23 GLU CG   C 13  35.59  0.2  . 1 . . . .  23 e CG   . 15894 1 
       228 . 1 1  23  23 GLU N    N 15 123.736 0.2  . 1 . . . .  23 e N    . 15894 1 
       229 . 1 1  24  24 ASN H    H  1   8.305 0.01 . 1 . . . .  24 n HN   . 15894 1 
       230 . 1 1  24  24 ASN HA   H  1   5.003 0.01 . 1 . . . .  24 n HA   . 15894 1 
       231 . 1 1  24  24 ASN HB2  H  1   2.041 0.01 . 2 . . . .  24 n HB2  . 15894 1 
       232 . 1 1  24  24 ASN HB3  H  1   3.151 0.01 . 2 . . . .  24 n HB3  . 15894 1 
       233 . 1 1  24  24 ASN HD21 H  1   7.499 0.01 . 2 . . . .  24 n HD21 . 15894 1 
       234 . 1 1  24  24 ASN HD22 H  1   6.443 0.01 . 2 . . . .  24 n HD22 . 15894 1 
       235 . 1 1  24  24 ASN CA   C 13  47.582 0.2  . 1 . . . .  24 n CA   . 15894 1 
       236 . 1 1  24  24 ASN CB   C 13  39.127 0.2  . 1 . . . .  24 n CB   . 15894 1 
       237 . 1 1  24  24 ASN N    N 15 116.167 0.2  . 1 . . . .  24 n N    . 15894 1 
       238 . 1 1  24  24 ASN ND2  N 15 112.617 0.2  . 1 . . . .  24 n ND2  . 15894 1 
       239 . 1 1  25  25 PRO HA   H  1   4.481 0.01 . 1 . . . .  25 p HA   . 15894 1 
       240 . 1 1  25  25 PRO HB2  H  1   2.107 0.01 . 2 . . . .  25 p HB2  . 15894 1 
       241 . 1 1  25  25 PRO HB3  H  1   1.936 0.01 . 2 . . . .  25 p HB3  . 15894 1 
       242 . 1 1  25  25 PRO HD2  H  1   3.423 0.01 . 2 . . . .  25 p HD2  . 15894 1 
       243 . 1 1  25  25 PRO HD3  H  1   3.658 0.01 . 2 . . . .  25 p HD3  . 15894 1 
       244 . 1 1  25  25 PRO HG2  H  1   1.783 0.01 . 2 . . . .  25 p HG2  . 15894 1 
       245 . 1 1  25  25 PRO HG3  H  1   1.744 0.01 . 2 . . . .  25 p HG3  . 15894 1 
       246 . 1 1  25  25 PRO C    C 13 176.2   0.2  . 1 . . . .  25 p C    . 15894 1 
       247 . 1 1  25  25 PRO CA   C 13  61.989 0.2  . 1 . . . .  25 p CA   . 15894 1 
       248 . 1 1  25  25 PRO CB   C 13  31.197 0.2  . 1 . . . .  25 p CB   . 15894 1 
       249 . 1 1  25  25 PRO CD   C 13  49.325 0.2  . 1 . . . .  25 p CD   . 15894 1 
       250 . 1 1  25  25 PRO CG   C 13  25.22  0.2  . 1 . . . .  25 p CG   . 15894 1 
       251 . 1 1  26  26 GLY H    H  1   7.468 0.01 . 1 . . . .  26 g HN   . 15894 1 
       252 . 1 1  26  26 GLY HA2  H  1   4.201 0.01 .  . . . . .  26 g HA1  . 15894 1 
       253 . 1 1  26  26 GLY HA3  H  1   3.783 0.01 . 2 . . . .  26 g HA2  . 15894 1 
       254 . 1 1  26  26 GLY C    C 13 170.9   0.2  . 1 . . . .  26 g C    . 15894 1 
       255 . 1 1  26  26 GLY CA   C 13  43.633 0.2  . 1 . . . .  26 g CA   . 15894 1 
       256 . 1 1  26  26 GLY N    N 15 107.395 0.2  . 1 . . . .  26 g N    . 15894 1 
       257 . 1 1  27  27 ASP H    H  1   7.922 0.01 . 1 . . . .  27 d HN   . 15894 1 
       258 . 1 1  27  27 ASP HA   H  1   4.512 0.01 . 1 . . . .  27 d HA   . 15894 1 
       259 . 1 1  27  27 ASP HB2  H  1   2.638 0.01 . 2 . . . .  27 d HB2  . 15894 1 
       260 . 1 1  27  27 ASP HB3  H  1   2.38  0.01 . 2 . . . .  27 d HB3  . 15894 1 
       261 . 1 1  27  27 ASP C    C 13 174.7   0.2  . 1 . . . .  27 d C    . 15894 1 
       262 . 1 1  27  27 ASP CA   C 13  53.956 0.2  . 1 . . . .  27 d CA   . 15894 1 
       263 . 1 1  27  27 ASP CB   C 13  40.803 0.2  . 1 . . . .  27 d CB   . 15894 1 
       264 . 1 1  27  27 ASP N    N 15 112.947 0.2  . 1 . . . .  27 d N    . 15894 1 
       265 . 1 1  28  28 LEU H    H  1   7.499 0.01 . 1 . . . .  28 l HN   . 15894 1 
       266 . 1 1  28  28 LEU HA   H  1   4.76  0.01 . 1 . . . .  28 l HA   . 15894 1 
       267 . 1 1  28  28 LEU HB2  H  1   1.448 0.01 . 2 . . . .  28 l HB2  . 15894 1 
       268 . 1 1  28  28 LEU HB3  H  1   1.377 0.01 . 2 . . . .  28 l HB3  . 15894 1 
       269 . 1 1  28  28 LEU HD11 H  1   0.791 0.01 .  . . . . .  28 l QD1  . 15894 1 
       270 . 1 1  28  28 LEU HD12 H  1   0.791 0.01 .  . . . . .  28 l QD1  . 15894 1 
       271 . 1 1  28  28 LEU HD13 H  1   0.791 0.01 .  . . . . .  28 l QD1  . 15894 1 
       272 . 1 1  28  28 LEU HD21 H  1   0.805 0.01 .  . . . . .  28 l QD2  . 15894 1 
       273 . 1 1  28  28 LEU HD22 H  1   0.805 0.01 .  . . . . .  28 l QD2  . 15894 1 
       274 . 1 1  28  28 LEU HD23 H  1   0.805 0.01 .  . . . . .  28 l QD2  . 15894 1 
       275 . 1 1  28  28 LEU HG   H  1   1.488 0.01 . 1 . . . .  28 l HG   . 15894 1 
       276 . 1 1  28  28 LEU CA   C 13  50.866 0.2  . 1 . . . .  28 l CA   . 15894 1 
       277 . 1 1  28  28 LEU CB   C 13  41.602 0.2  . 1 . . . .  28 l CB   . 15894 1 
       278 . 1 1  28  28 LEU CD1  C 13  24.139 0.2  . 2 . . . .  28 l CD1  . 15894 1 
       279 . 1 1  28  28 LEU CD2  C 13  22.033 0.2  . 2 . . . .  28 l CD2  . 15894 1 
       280 . 1 1  28  28 LEU CG   C 13  25.816 0.2  . 1 . . . .  28 l CG   . 15894 1 
       281 . 1 1  28  28 LEU N    N 15 120.065 0.2  . 1 . . . .  28 l N    . 15894 1 
       282 . 1 1  29  29 PRO HA   H  1   4.06  0.01 . 1 . . . .  29 p HA   . 15894 1 
       283 . 1 1  29  29 PRO HB2  H  1   1.573 0.01 . 2 . . . .  29 p HB2  . 15894 1 
       284 . 1 1  29  29 PRO HB3  H  1   2.1   0.01 . 2 . . . .  29 p HB3  . 15894 1 
       285 . 1 1  29  29 PRO HD2  H  1   3.679 0.01 . 2 . . . .  29 p HD2  . 15894 1 
       286 . 1 1  29  29 PRO HD3  H  1   3.51  0.01 . 2 . . . .  29 p HD3  . 15894 1 
       287 . 1 1  29  29 PRO HG2  H  1   1.966 0.01 . 2 . . . .  29 p HG2  . 15894 1 
       288 . 1 1  29  29 PRO HG3  H  1   1.841 0.01 . 2 . . . .  29 p HG3  . 15894 1 
       289 . 1 1  29  29 PRO CA   C 13  61.962 0.2  . 1 . . . .  29 p CA   . 15894 1 
       290 . 1 1  29  29 PRO CB   C 13  31.344 0.2  . 1 . . . .  29 p CB   . 15894 1 
       291 . 1 1  29  29 PRO CD   C 13  49.583 0.2  . 1 . . . .  29 p CD   . 15894 1 
       292 . 1 1  29  29 PRO CG   C 13  26.594 0.2  . 1 . . . .  29 p CG   . 15894 1 
       293 . 1 1  30  30 LEU H    H  1   8.014 0.01 . 1 . . . .  30 l HN   . 15894 1 
       294 . 1 1  30  30 LEU HA   H  1   4.594 0.01 . 1 . . . .  30 l HA   . 15894 1 
       295 . 1 1  30  30 LEU HB2  H  1   1.445 0.01 . 2 . . . .  30 l HB2  . 15894 1 
       296 . 1 1  30  30 LEU HB3  H  1   1.25  0.01 . 2 . . . .  30 l HB3  . 15894 1 
       297 . 1 1  30  30 LEU HD11 H  1   0.397 0.01 .  . . . . .  30 l QD1  . 15894 1 
       298 . 1 1  30  30 LEU HD12 H  1   0.397 0.01 .  . . . . .  30 l QD1  . 15894 1 
       299 . 1 1  30  30 LEU HD13 H  1   0.397 0.01 .  . . . . .  30 l QD1  . 15894 1 
       300 . 1 1  30  30 LEU HD21 H  1   0.296 0.01 .  . . . . .  30 l QD2  . 15894 1 
       301 . 1 1  30  30 LEU HD22 H  1   0.296 0.01 .  . . . . .  30 l QD2  . 15894 1 
       302 . 1 1  30  30 LEU HD23 H  1   0.296 0.01 .  . . . . .  30 l QD2  . 15894 1 
       303 . 1 1  30  30 LEU HG   H  1   1.281 0.01 . 1 . . . .  30 l HG   . 15894 1 
       304 . 1 1  30  30 LEU C    C 13 174.6   0.2  . 1 . . . .  30 l C    . 15894 1 
       305 . 1 1  30  30 LEU CA   C 13  52.119 0.2  . 1 . . . .  30 l CA   . 15894 1 
       306 . 1 1  30  30 LEU CB   C 13  44.719 0.2  . 1 . . . .  30 l CB   . 15894 1 
       307 . 1 1  30  30 LEU CD1  C 13  22.848 0.2  . 2 . . . .  30 l CD1  . 15894 1 
       308 . 1 1  30  30 LEU CD2  C 13  22.882 0.2  . 2 . . . .  30 l CD2  . 15894 1 
       309 . 1 1  30  30 LEU N    N 15 123.184 0.2  . 1 . . . .  30 l N    . 15894 1 
       310 . 1 1  31  31 ARG H    H  1   9.149 0.01 . 1 . . . .  31 r HN   . 15894 1 
       311 . 1 1  31  31 ARG HA   H  1   4.888 0.01 . 1 . . . .  31 r HA   . 15894 1 
       312 . 1 1  31  31 ARG HB2  H  1   1.523 0.01 . 2 . . . .  31 r HB2  . 15894 1 
       313 . 1 1  31  31 ARG HB3  H  1   1.609 0.01 . 2 . . . .  31 r HB3  . 15894 1 
       314 . 1 1  31  31 ARG HD2  H  1   2.466 0.01 . 2 . . . .  31 r HD2  . 15894 1 
       315 . 1 1  31  31 ARG HD3  H  1   2.15  0.01 . 2 . . . .  31 r HD3  . 15894 1 
       316 . 1 1  31  31 ARG HG2  H  1   1.192 0.01 . 2 . . . .  31 r HG2  . 15894 1 
       317 . 1 1  31  31 ARG HG3  H  1   1.119 0.01 . 2 . . . .  31 r HG3  . 15894 1 
       318 . 1 1  31  31 ARG C    C 13 173.2   0.2  . 1 . . . .  31 r C    . 15894 1 
       319 . 1 1  31  31 ARG CA   C 13  54.766 0.2  . 1 . . . .  31 r CA   . 15894 1 
       320 . 1 1  31  31 ARG CB   C 13  30.961 0.2  . 1 . . . .  31 r CB   . 15894 1 
       321 . 1 1  31  31 ARG CD   C 13  42.048 0.2  . 1 . . . .  31 r CD   . 15894 1 
       322 . 1 1  31  31 ARG CG   C 13  27.262 0.2  . 1 . . . .  31 r CG   . 15894 1 
       323 . 1 1  31  31 ARG N    N 15 124.971 0.2  . 1 . . . .  31 r N    . 15894 1 
       324 . 1 1  32  32 LEU H    H  1   8.987 0.01 . 1 . . . .  32 l HN   . 15894 1 
       325 . 1 1  32  32 LEU HA   H  1   4.15  0.01 . 1 . . . .  32 l HA   . 15894 1 
       326 . 1 1  32  32 LEU HB2  H  1   1.061 0.01 . 2 . . . .  32 l HB2  . 15894 1 
       327 . 1 1  32  32 LEU HB3  H  1   1.917 0.01 . 2 . . . .  32 l HB3  . 15894 1 
       328 . 1 1  32  32 LEU HD11 H  1   0.558 0.01 .  . . . . .  32 l QD1  . 15894 1 
       329 . 1 1  32  32 LEU HD12 H  1   0.558 0.01 .  . . . . .  32 l QD1  . 15894 1 
       330 . 1 1  32  32 LEU HD13 H  1   0.558 0.01 .  . . . . .  32 l QD1  . 15894 1 
       331 . 1 1  32  32 LEU HD21 H  1   0.643 0.01 .  . . . . .  32 l QD2  . 15894 1 
       332 . 1 1  32  32 LEU HD22 H  1   0.643 0.01 .  . . . . .  32 l QD2  . 15894 1 
       333 . 1 1  32  32 LEU HD23 H  1   0.643 0.01 .  . . . . .  32 l QD2  . 15894 1 
       334 . 1 1  32  32 LEU HG   H  1   1.277 0.01 . 1 . . . .  32 l HG   . 15894 1 
       335 . 1 1  32  32 LEU C    C 13 175.1   0.2  . 1 . . . .  32 l C    . 15894 1 
       336 . 1 1  32  32 LEU CA   C 13  54.102 0.2  . 1 . . . .  32 l CA   . 15894 1 
       337 . 1 1  32  32 LEU CB   C 13  42.512 0.2  . 1 . . . .  32 l CB   . 15894 1 
       338 . 1 1  32  32 LEU CD1  C 13  22.756 0.2  . 2 . . . .  32 l CD1  . 15894 1 
       339 . 1 1  32  32 LEU CD2  C 13  25.451 0.2  . 2 . . . .  32 l CD2  . 15894 1 
       340 . 1 1  32  32 LEU CG   C 13  25.702 0.2  . 1 . . . .  32 l CG   . 15894 1 
       341 . 1 1  32  32 LEU N    N 15 131.179 0.2  . 1 . . . .  32 l N    . 15894 1 
       342 . 1 1  33  33 VAL H    H  1   8.757 0.01 . 1 . . . .  33 v HN   . 15894 1 
       343 . 1 1  33  33 VAL HA   H  1   4.811 0.01 . 1 . . . .  33 v HA   . 15894 1 
       344 . 1 1  33  33 VAL HB   H  1   2.395 0.01 . 1 . . . .  33 v HB   . 15894 1 
       345 . 1 1  33  33 VAL HG11 H  1   0.82  0.01 .  . . . . .  33 v QG1  . 15894 1 
       346 . 1 1  33  33 VAL HG12 H  1   0.82  0.01 .  . . . . .  33 v QG1  . 15894 1 
       347 . 1 1  33  33 VAL HG13 H  1   0.82  0.01 .  . . . . .  33 v QG1  . 15894 1 
       348 . 1 1  33  33 VAL HG21 H  1   0.449 0.01 .  . . . . .  33 v QG2  . 15894 1 
       349 . 1 1  33  33 VAL HG22 H  1   0.449 0.01 .  . . . . .  33 v QG2  . 15894 1 
       350 . 1 1  33  33 VAL HG23 H  1   0.449 0.01 .  . . . . .  33 v QG2  . 15894 1 
       351 . 1 1  33  33 VAL C    C 13 175.3   0.2  . 1 . . . .  33 v C    . 15894 1 
       352 . 1 1  33  33 VAL CA   C 13  59.902 0.2  . 1 . . . .  33 v CA   . 15894 1 
       353 . 1 1  33  33 VAL CB   C 13  31.739 0.2  . 1 . . . .  33 v CB   . 15894 1 
       354 . 1 1  33  33 VAL CG1  C 13  20.426 0.2  . 2 . . . .  33 v CG1  . 15894 1 
       355 . 1 1  33  33 VAL CG2  C 13  16.816 0.2  . 2 . . . .  33 v CG2  . 15894 1 
       356 . 1 1  33  33 VAL N    N 15 117.219 0.2  . 1 . . . .  33 v N    . 15894 1 
       357 . 1 1  34  34 GLY H    H  1   7.573 0.01 . 1 . . . .  34 g HN   . 15894 1 
       358 . 1 1  34  34 GLY HA2  H  1   3.866 0.01 .  . . . . .  34 g HA1  . 15894 1 
       359 . 1 1  34  34 GLY HA3  H  1   4.209 0.01 . 2 . . . .  34 g HA2  . 15894 1 
       360 . 1 1  34  34 GLY C    C 13 168.9   0.2  . 1 . . . .  34 g C    . 15894 1 
       361 . 1 1  34  34 GLY CA   C 13  44.615 0.2  . 1 . . . .  34 g CA   . 15894 1 
       362 . 1 1  34  34 GLY N    N 15 107.093 0.2  . 1 . . . .  34 g N    . 15894 1 
       363 . 1 1  35  35 ALA H    H  1   8.478 0.01 . 1 . . . .  35 a HN   . 15894 1 
       364 . 1 1  35  35 ALA HA   H  1   5.092 0.01 . 1 . . . .  35 a HA   . 15894 1 
       365 . 1 1  35  35 ALA HB1  H  1   0.549 0.01 .  . . . . .  35 a QB   . 15894 1 
       366 . 1 1  35  35 ALA HB2  H  1   0.549 0.01 .  . . . . .  35 a QB   . 15894 1 
       367 . 1 1  35  35 ALA HB3  H  1   0.549 0.01 .  . . . . .  35 a QB   . 15894 1 
       368 . 1 1  35  35 ALA C    C 13 173.9   0.2  . 1 . . . .  35 a C    . 15894 1 
       369 . 1 1  35  35 ALA CA   C 13  50.343 0.2  . 1 . . . .  35 a CA   . 15894 1 
       370 . 1 1  35  35 ALA CB   C 13  21.491 0.2  . 1 . . . .  35 a CB   . 15894 1 
       371 . 1 1  35  35 ALA N    N 15 119.102 0.2  . 1 . . . .  35 a N    . 15894 1 
       372 . 1 1  36  36 ARG H    H  1   8.34  0.01 . 1 . . . .  36 r HN   . 15894 1 
       373 . 1 1  36  36 ARG HA   H  1   4.433 0.01 . 1 . . . .  36 r HA   . 15894 1 
       374 . 1 1  36  36 ARG HB2  H  1   1.668 0.01 . 2 . . . .  36 r QB   . 15894 1 
       375 . 1 1  36  36 ARG HB3  H  1   1.668 0.01 . 2 . . . .  36 r QB   . 15894 1 
       376 . 1 1  36  36 ARG HD2  H  1   3.039 0.01 . 2 . . . .  36 r QD   . 15894 1 
       377 . 1 1  36  36 ARG HD3  H  1   3.039 0.01 . 2 . . . .  36 r QD   . 15894 1 
       378 . 1 1  36  36 ARG HG2  H  1   1.432 0.01 . 2 . . . .  36 r QG   . 15894 1 
       379 . 1 1  36  36 ARG HG3  H  1   1.432 0.01 . 2 . . . .  36 r QG   . 15894 1 
       380 . 1 1  36  36 ARG C    C 13 172.4   0.2  . 1 . . . .  36 r C    . 15894 1 
       381 . 1 1  36  36 ARG CA   C 13  54.154 0.2  . 1 . . . .  36 r CA   . 15894 1 
       382 . 1 1  36  36 ARG CB   C 13  32.805 0.2  . 1 . . . .  36 r CB   . 15894 1 
       383 . 1 1  36  36 ARG CD   C 13  42.567 0.2  . 1 . . . .  36 r CD   . 15894 1 
       384 . 1 1  36  36 ARG CG   C 13  26.095 0.2  . 1 . . . .  36 r CG   . 15894 1 
       385 . 1 1  36  36 ARG N    N 15 114.162 0.2  . 1 . . . .  36 r N    . 15894 1 
       386 . 1 1  37  37 THR H    H  1   8.896 0.01 . 1 . . . .  37 t HN   . 15894 1 
       387 . 1 1  37  37 THR HA   H  1   5.09  0.01 . 1 . . . .  37 t HA   . 15894 1 
       388 . 1 1  37  37 THR HB   H  1   4.274 0.01 . 1 . . . .  37 t HB   . 15894 1 
       389 . 1 1  37  37 THR HG1  H  1   5.66  0.01 . 1 . . . .  37 t HG1  . 15894 1 
       390 . 1 1  37  37 THR HG21 H  1   0.744 0.01 .  . . . . .  37 t QG2  . 15894 1 
       391 . 1 1  37  37 THR HG22 H  1   0.744 0.01 .  . . . . .  37 t QG2  . 15894 1 
       392 . 1 1  37  37 THR HG23 H  1   0.744 0.01 .  . . . . .  37 t QG2  . 15894 1 
       393 . 1 1  37  37 THR CA   C 13  56.762 0.2  . 1 . . . .  37 t CA   . 15894 1 
       394 . 1 1  37  37 THR CB   C 13  68.917 0.2  . 1 . . . .  37 t CB   . 15894 1 
       395 . 1 1  37  37 THR CG2  C 13  18.863 0.2  . 1 . . . .  37 t CG2  . 15894 1 
       396 . 1 1  37  37 THR N    N 15 117.398 0.2  . 1 . . . .  37 t N    . 15894 1 
       397 . 1 1  38  38 PRO HA   H  1   4.404 0.01 . 1 . . . .  38 p HA   . 15894 1 
       398 . 1 1  38  38 PRO HB2  H  1   2.315 0.01 . 2 . . . .  38 p HB2  . 15894 1 
       399 . 1 1  38  38 PRO HB3  H  1   1.806 0.01 . 2 . . . .  38 p HB3  . 15894 1 
       400 . 1 1  38  38 PRO HD2  H  1   3.733 0.01 . 2 . . . .  38 p HD2  . 15894 1 
       401 . 1 1  38  38 PRO HD3  H  1   3.844 0.01 . 2 . . . .  38 p HD3  . 15894 1 
       402 . 1 1  38  38 PRO HG2  H  1   1.862 0.01 . 2 . . . .  38 p QG   . 15894 1 
       403 . 1 1  38  38 PRO HG3  H  1   1.862 0.01 . 2 . . . .  38 p QG   . 15894 1 
       404 . 1 1  38  38 PRO C    C 13 177.2   0.2  . 1 . . . .  38 p C    . 15894 1 
       405 . 1 1  38  38 PRO CA   C 13  62.865 0.2  . 1 . . . .  38 p CA   . 15894 1 
       406 . 1 1  38  38 PRO CB   C 13  31.343 0.2  . 1 . . . .  38 p CB   . 15894 1 
       407 . 1 1  38  38 PRO CD   C 13  51.323 0.2  . 1 . . . .  38 p CD   . 15894 1 
       408 . 1 1  39  39 VAL H    H  1   7.168 0.01 . 1 . . . .  39 v HN   . 15894 1 
       409 . 1 1  39  39 VAL HA   H  1   4.151 0.01 . 1 . . . .  39 v HA   . 15894 1 
       410 . 1 1  39  39 VAL HB   H  1   2.277 0.01 . 1 . . . .  39 v HB   . 15894 1 
       411 . 1 1  39  39 VAL HG11 H  1   0.757 0.01 .  . . . . .  39 v QG1  . 15894 1 
       412 . 1 1  39  39 VAL HG12 H  1   0.757 0.01 .  . . . . .  39 v QG1  . 15894 1 
       413 . 1 1  39  39 VAL HG13 H  1   0.757 0.01 .  . . . . .  39 v QG1  . 15894 1 
       414 . 1 1  39  39 VAL HG21 H  1   0.819 0.01 .  . . . . .  39 v QG2  . 15894 1 
       415 . 1 1  39  39 VAL HG22 H  1   0.819 0.01 .  . . . . .  39 v QG2  . 15894 1 
       416 . 1 1  39  39 VAL HG23 H  1   0.819 0.01 .  . . . . .  39 v QG2  . 15894 1 
       417 . 1 1  39  39 VAL C    C 13 173.1   0.2  . 1 . . . .  39 v C    . 15894 1 
       418 . 1 1  39  39 VAL CA   C 13  60.854 0.2  . 1 . . . .  39 v CA   . 15894 1 
       419 . 1 1  39  39 VAL CB   C 13  31.699 0.2  . 1 . . . .  39 v CB   . 15894 1 
       420 . 1 1  39  39 VAL CG1  C 13  19.868 0.2  . 2 . . . .  39 v CG1  . 15894 1 
       421 . 1 1  39  39 VAL CG2  C 13  19.406 0.2  . 2 . . . .  39 v CG2  . 15894 1 
       422 . 1 1  39  39 VAL N    N 15 108.511 0.2  . 1 . . . .  39 v N    . 15894 1 
       423 . 1 1  40  40 ALA H    H  1   7.471 0.01 . 1 . . . .  40 a HN   . 15894 1 
       424 . 1 1  40  40 ALA HA   H  1   4.846 0.01 . 1 . . . .  40 a HA   . 15894 1 
       425 . 1 1  40  40 ALA HB1  H  1   0.984 0.01 .  . . . . .  40 a QB   . 15894 1 
       426 . 1 1  40  40 ALA HB2  H  1   0.984 0.01 .  . . . . .  40 a QB   . 15894 1 
       427 . 1 1  40  40 ALA HB3  H  1   0.984 0.01 .  . . . . .  40 a QB   . 15894 1 
       428 . 1 1  40  40 ALA C    C 13 174.3   0.2  . 1 . . . .  40 a C    . 15894 1 
       429 . 1 1  40  40 ALA CA   C 13  49.246 0.2  . 1 . . . .  40 a CA   . 15894 1 
       430 . 1 1  40  40 ALA CB   C 13  21.246 0.2  . 1 . . . .  40 a CB   . 15894 1 
       431 . 1 1  40  40 ALA N    N 15 122.022 0.2  . 1 . . . .  40 a N    . 15894 1 
       432 . 1 1  41  41 GLU H    H  1   8.043 0.01 . 1 . . . .  41 e HN   . 15894 1 
       433 . 1 1  41  41 GLU HA   H  1   3.915 0.01 . 1 . . . .  41 e HA   . 15894 1 
       434 . 1 1  41  41 GLU HB2  H  1   2.073 0.01 . 2 . . . .  41 e HB2  . 15894 1 
       435 . 1 1  41  41 GLU HB3  H  1   2.117 0.01 . 2 . . . .  41 e HB3  . 15894 1 
       436 . 1 1  41  41 GLU HG2  H  1   2.391 0.01 . 2 . . . .  41 e HG2  . 15894 1 
       437 . 1 1  41  41 GLU HG3  H  1   2.25  0.01 . 2 . . . .  41 e HG3  . 15894 1 
       438 . 1 1  41  41 GLU C    C 13 176.4   0.2  . 1 . . . .  41 e C    . 15894 1 
       439 . 1 1  41  41 GLU CA   C 13  58.297 0.2  . 1 . . . .  41 e CA   . 15894 1 
       440 . 1 1  41  41 GLU CB   C 13  29.466 0.2  . 1 . . . .  41 e CB   . 15894 1 
       441 . 1 1  41  41 GLU CG   C 13  35.127 0.2  . 1 . . . .  41 e CG   . 15894 1 
       442 . 1 1  41  41 GLU N    N 15 122.665 0.2  . 1 . . . .  41 e N    . 15894 1 
       443 . 1 1  42  42 ARG H    H  1   8.064 0.01 . 1 . . . .  42 r HN   . 15894 1 
       444 . 1 1  42  42 ARG HA   H  1   4.586 0.01 . 1 . . . .  42 r HA   . 15894 1 
       445 . 1 1  42  42 ARG HB2  H  1   1.757 0.01 . 2 . . . .  42 r HB2  . 15894 1 
       446 . 1 1  42  42 ARG HB3  H  1   1.677 0.01 . 2 . . . .  42 r HB3  . 15894 1 
       447 . 1 1  42  42 ARG HD2  H  1   3.105 0.01 . 2 . . . .  42 r QD   . 15894 1 
       448 . 1 1  42  42 ARG HD3  H  1   3.105 0.01 . 2 . . . .  42 r QD   . 15894 1 
       449 . 1 1  42  42 ARG HG2  H  1   1.356 0.01 . 2 . . . .  42 r HG2  . 15894 1 
       450 . 1 1  42  42 ARG HG3  H  1   1.481 0.01 . 2 . . . .  42 r HG3  . 15894 1 
       451 . 1 1  42  42 ARG C    C 13 171.8   0.2  . 1 . . . .  42 r C    . 15894 1 
       452 . 1 1  42  42 ARG CA   C 13  54.199 0.2  . 1 . . . .  42 r CA   . 15894 1 
       453 . 1 1  42  42 ARG CB   C 13  34.981 0.2  . 1 . . . .  42 r CB   . 15894 1 
       454 . 1 1  42  42 ARG CD   C 13  42.302 0.2  . 1 . . . .  42 r CD   . 15894 1 
       455 . 1 1  42  42 ARG CG   C 13  26.608 0.2  . 1 . . . .  42 r CG   . 15894 1 
       456 . 1 1  42  42 ARG N    N 15 113.801 0.2  . 1 . . . .  42 r N    . 15894 1 
       457 . 1 1  43  43 VAL H    H  1   8.393 0.01 . 1 . . . .  43 v HN   . 15894 1 
       458 . 1 1  43  43 VAL HA   H  1   5.001 0.01 . 1 . . . .  43 v HA   . 15894 1 
       459 . 1 1  43  43 VAL HB   H  1   1.673 0.01 . 1 . . . .  43 v HB   . 15894 1 
       460 . 1 1  43  43 VAL HG11 H  1   0.569 0.01 .  . . . . .  43 v QG1  . 15894 1 
       461 . 1 1  43  43 VAL HG12 H  1   0.569 0.01 .  . . . . .  43 v QG1  . 15894 1 
       462 . 1 1  43  43 VAL HG13 H  1   0.569 0.01 .  . . . . .  43 v QG1  . 15894 1 
       463 . 1 1  43  43 VAL HG21 H  1   0.454 0.01 .  . . . . .  43 v QG2  . 15894 1 
       464 . 1 1  43  43 VAL HG22 H  1   0.454 0.01 .  . . . . .  43 v QG2  . 15894 1 
       465 . 1 1  43  43 VAL HG23 H  1   0.454 0.01 .  . . . . .  43 v QG2  . 15894 1 
       466 . 1 1  43  43 VAL C    C 13 174.9   0.2  . 1 . . . .  43 v C    . 15894 1 
       467 . 1 1  43  43 VAL CA   C 13  56.568 0.2  . 1 . . . .  43 v CA   . 15894 1 
       468 . 1 1  43  43 VAL CB   C 13  32.363 0.2  . 1 . . . .  43 v CB   . 15894 1 
       469 . 1 1  43  43 VAL CG1  C 13  21.975 0.2  . 2 . . . .  43 v CG1  . 15894 1 
       470 . 1 1  43  43 VAL CG2  C 13  21.915 0.2  . 2 . . . .  43 v CG2  . 15894 1 
       471 . 1 1  43  43 VAL N    N 15 119.964 0.2  . 1 . . . .  43 v N    . 15894 1 
       472 . 1 1  44  44 GLU H    H  1   8.775 0.01 . 1 . . . .  44 e HN   . 15894 1 
       473 . 1 1  44  44 GLU HA   H  1   4.741 0.01 . 1 . . . .  44 e HA   . 15894 1 
       474 . 1 1  44  44 GLU HB2  H  1   1.599 0.01 . 2 . . . .  44 e HB2  . 15894 1 
       475 . 1 1  44  44 GLU HB3  H  1   1.917 0.01 . 2 . . . .  44 e HB3  . 15894 1 
       476 . 1 1  44  44 GLU HG2  H  1   2.054 0.01 . 2 . . . .  44 e HG2  . 15894 1 
       477 . 1 1  44  44 GLU HG3  H  1   2.25  0.01 . 2 . . . .  44 e HG3  . 15894 1 
       478 . 1 1  44  44 GLU C    C 13 174     0.2  . 1 . . . .  44 e C    . 15894 1 
       479 . 1 1  44  44 GLU CA   C 13  52.795 0.2  . 1 . . . .  44 e CA   . 15894 1 
       480 . 1 1  44  44 GLU CB   C 13  34.239 0.2  . 1 . . . .  44 e CB   . 15894 1 
       481 . 1 1  44  44 GLU CG   C 13  35.56  0.2  . 1 . . . .  44 e CG   . 15894 1 
       482 . 1 1  44  44 GLU N    N 15 124.857 0.2  . 1 . . . .  44 e N    . 15894 1 
       483 . 1 1  45  45 LEU H    H  1   8.949 0.01 . 1 . . . .  45 l HN   . 15894 1 
       484 . 1 1  45  45 LEU HA   H  1   4.332 0.01 . 1 . . . .  45 l HA   . 15894 1 
       485 . 1 1  45  45 LEU HB2  H  1   1.063 0.01 . 2 . . . .  45 l HB2  . 15894 1 
       486 . 1 1  45  45 LEU HB3  H  1   1.673 0.01 . 2 . . . .  45 l HB3  . 15894 1 
       487 . 1 1  45  45 LEU HD11 H  1   0.058 0.01 .  . . . . .  45 l QD1  . 15894 1 
       488 . 1 1  45  45 LEU HD12 H  1   0.058 0.01 .  . . . . .  45 l QD1  . 15894 1 
       489 . 1 1  45  45 LEU HD13 H  1   0.058 0.01 .  . . . . .  45 l QD1  . 15894 1 
       490 . 1 1  45  45 LEU HD21 H  1   0.228 0.01 .  . . . . .  45 l QD2  . 15894 1 
       491 . 1 1  45  45 LEU HD22 H  1   0.228 0.01 .  . . . . .  45 l QD2  . 15894 1 
       492 . 1 1  45  45 LEU HD23 H  1   0.228 0.01 .  . . . . .  45 l QD2  . 15894 1 
       493 . 1 1  45  45 LEU HG   H  1   1.065 0.01 . 1 . . . .  45 l HG   . 15894 1 
       494 . 1 1  45  45 LEU C    C 13 173.8   0.2  . 1 . . . .  45 l C    . 15894 1 
       495 . 1 1  45  45 LEU CA   C 13  53.855 0.2  . 1 . . . .  45 l CA   . 15894 1 
       496 . 1 1  45  45 LEU CB   C 13  41.949 0.2  . 1 . . . .  45 l CB   . 15894 1 
       497 . 1 1  45  45 LEU CD1  C 13  21.609 0.2  . 2 . . . .  45 l CD1  . 15894 1 
       498 . 1 1  45  45 LEU CD2  C 13  23.961 0.2  . 2 . . . .  45 l CD2  . 15894 1 
       499 . 1 1  45  45 LEU CG   C 13  25.867 0.2  . 1 . . . .  45 l CG   . 15894 1 
       500 . 1 1  45  45 LEU N    N 15 127.07  0.2  . 1 . . . .  45 l N    . 15894 1 
       501 . 1 1  46  46 HIS H    H  1   9.013 0.01 . 1 . . . .  46 h HN   . 15894 1 
       502 . 1 1  46  46 HIS HA   H  1   5.145 0.01 . 1 . . . .  46 h HA   . 15894 1 
       503 . 1 1  46  46 HIS HB2  H  1   1.715 0.01 . 2 . . . .  46 h HB2  . 15894 1 
       504 . 1 1  46  46 HIS HB3  H  1   2.429 0.01 . 2 . . . .  46 h HB3  . 15894 1 
       505 . 1 1  46  46 HIS HD2  H  1   6.334 0.01 . 1 . . . .  46 h HD2  . 15894 1 
       506 . 1 1  46  46 HIS HE1  H  1   7.494 0.01 . 1 . . . .  46 h HE1  . 15894 1 
       507 . 1 1  46  46 HIS C    C 13 173.2   0.2  . 1 . . . .  46 h C    . 15894 1 
       508 . 1 1  46  46 HIS CA   C 13  53.542 0.2  . 1 . . . .  46 h CA   . 15894 1 
       509 . 1 1  46  46 HIS CB   C 13  34.785 0.2  . 1 . . . .  46 h CB   . 15894 1 
       510 . 1 1  46  46 HIS N    N 15 125.998 0.2  . 1 . . . .  46 h N    . 15894 1 
       511 . 1 1  47  47 GLU H    H  1   8.904 0.01 . 1 . . . .  47 e HN   . 15894 1 
       512 . 1 1  47  47 GLU HA   H  1   4.502 0.01 . 1 . . . .  47 e HA   . 15894 1 
       513 . 1 1  47  47 GLU HB2  H  1   1.84  0.01 . 2 . . . .  47 e HB2  . 15894 1 
       514 . 1 1  47  47 GLU HB3  H  1   1.768 0.01 . 2 . . . .  47 e HB3  . 15894 1 
       515 . 1 1  47  47 GLU HG2  H  1   1.986 0.01 . 2 . . . .  47 e HG2  . 15894 1 
       516 . 1 1  47  47 GLU HG3  H  1   1.645 0.01 . 2 . . . .  47 e HG3  . 15894 1 
       517 . 1 1  47  47 GLU C    C 13 174.5   0.2  . 1 . . . .  47 e C    . 15894 1 
       518 . 1 1  47  47 GLU CA   C 13  52.978 0.2  . 1 . . . .  47 e CA   . 15894 1 
       519 . 1 1  47  47 GLU CB   C 13  32.317 0.2  . 1 . . . .  47 e CB   . 15894 1 
       520 . 1 1  47  47 GLU CG   C 13  34.025 0.2  . 1 . . . .  47 e CG   . 15894 1 
       521 . 1 1  47  47 GLU N    N 15 116.66  0.2  . 1 . . . .  47 e N    . 15894 1 
       522 . 1 1  48  48 THR H    H  1   7.778 0.01 . 1 . . . .  48 t HN   . 15894 1 
       523 . 1 1  48  48 THR HA   H  1   5.082 0.01 . 1 . . . .  48 t HA   . 15894 1 
       524 . 1 1  48  48 THR HB   H  1   3.649 0.01 . 1 . . . .  48 t HB   . 15894 1 
       525 . 1 1  48  48 THR HG21 H  1   1.093 0.01 .  . . . . .  48 t QG2  . 15894 1 
       526 . 1 1  48  48 THR HG22 H  1   1.093 0.01 .  . . . . .  48 t QG2  . 15894 1 
       527 . 1 1  48  48 THR HG23 H  1   1.093 0.01 .  . . . . .  48 t QG2  . 15894 1 
       528 . 1 1  48  48 THR C    C 13 172.7   0.2  . 1 . . . .  48 t C    . 15894 1 
       529 . 1 1  48  48 THR CA   C 13  61.335 0.2  . 1 . . . .  48 t CA   . 15894 1 
       530 . 1 1  48  48 THR CB   C 13  68.819 0.2  . 1 . . . .  48 t CB   . 15894 1 
       531 . 1 1  48  48 THR CG2  C 13  20.917 0.2  . 1 . . . .  48 t CG2  . 15894 1 
       532 . 1 1  48  48 THR N    N 15 119.627 0.2  . 1 . . . .  48 t N    . 15894 1 
       533 . 1 1  49  49 PHE H    H  1   8.782 0.01 . 1 . . . .  49 f HN   . 15894 1 
       534 . 1 1  49  49 PHE HA   H  1   4.857 0.01 . 1 . . . .  49 f HA   . 15894 1 
       535 . 1 1  49  49 PHE HB2  H  1   2.613 0.01 . 2 . . . .  49 f HB2  . 15894 1 
       536 . 1 1  49  49 PHE HB3  H  1   2.919 0.01 . 2 . . . .  49 f HB3  . 15894 1 
       537 . 1 1  49  49 PHE HD1  H  1   6.788 0.01 . 3 . . . .  49 f QD   . 15894 1 
       538 . 1 1  49  49 PHE HD2  H  1   6.788 0.01 . 3 . . . .  49 f QD   . 15894 1 
       539 . 1 1  49  49 PHE HE1  H  1   6.884 0.01 . 3 . . . .  49 f QE   . 15894 1 
       540 . 1 1  49  49 PHE HE2  H  1   6.884 0.01 . 3 . . . .  49 f QE   . 15894 1 
       541 . 1 1  49  49 PHE HZ   H  1   7.104 0.01 . 1 . . . .  49 f HZ   . 15894 1 
       542 . 1 1  49  49 PHE C    C 13 171.1   0.2  . 1 . . . .  49 f C    . 15894 1 
       543 . 1 1  49  49 PHE CA   C 13  54.381 0.2  . 1 . . . .  49 f CA   . 15894 1 
       544 . 1 1  49  49 PHE CB   C 13  40.629 0.2  . 1 . . . .  49 f CB   . 15894 1 
       545 . 1 1  49  49 PHE N    N 15 125.064 0.2  . 1 . . . .  49 f N    . 15894 1 
       546 . 1 1  50  50 MET H    H  1   8.476 0.01 . 1 . . . .  50 m HN   . 15894 1 
       547 . 1 1  50  50 MET HA   H  1   4.933 0.01 . 1 . . . .  50 m HA   . 15894 1 
       548 . 1 1  50  50 MET HB2  H  1   1.826 0.01 . 2 . . . .  50 m HB2  . 15894 1 
       549 . 1 1  50  50 MET HE1  H  1   1.853 0.01 .  . . . . .  50 m QE   . 15894 1 
       550 . 1 1  50  50 MET HE2  H  1   1.853 0.01 .  . . . . .  50 m QE   . 15894 1 
       551 . 1 1  50  50 MET HE3  H  1   1.853 0.01 .  . . . . .  50 m QE   . 15894 1 
       552 . 1 1  50  50 MET HG2  H  1   2.329 0.01 . 2 . . . .  50 m HG2  . 15894 1 
       553 . 1 1  50  50 MET HG3  H  1   2.402 0.01 . 2 . . . .  50 m HG3  . 15894 1 
       554 . 1 1  50  50 MET C    C 13 174.6   0.2  . 1 . . . .  50 m C    . 15894 1 
       555 . 1 1  50  50 MET CA   C 13  52.942 0.2  . 1 . . . .  50 m CA   . 15894 1 
       556 . 1 1  50  50 MET CB   C 13  33.179 0.2  . 1 . . . .  50 m CB   . 15894 1 
       557 . 1 1  50  50 MET CE   C 13  15.721 0.2  . 1 . . . .  50 m CE   . 15894 1 
       558 . 1 1  50  50 MET CG   C 13  31.091 0.2  . 1 . . . .  50 m CG   . 15894 1 
       559 . 1 1  50  50 MET N    N 15 119.451 0.2  . 1 . . . .  50 m N    . 15894 1 
       560 . 1 1  51  51 ARG H    H  1   8.727 0.01 . 1 . . . .  51 r HN   . 15894 1 
       561 . 1 1  51  51 ARG HA   H  1   4.554 0.01 . 1 . . . .  51 r HA   . 15894 1 
       562 . 1 1  51  51 ARG HB2  H  1   1.704 0.01 . 2 . . . .  51 r HB2  . 15894 1 
       563 . 1 1  51  51 ARG HB3  H  1   1.675 0.01 . 2 . . . .  51 r HB3  . 15894 1 
       564 . 1 1  51  51 ARG HD2  H  1   3.008 0.01 . 2 . . . .  51 r QD   . 15894 1 
       565 . 1 1  51  51 ARG HD3  H  1   3.008 0.01 . 2 . . . .  51 r QD   . 15894 1 
       566 . 1 1  51  51 ARG HG2  H  1   1.435 0.01 . 2 . . . .  51 r HG2  . 15894 1 
       567 . 1 1  51  51 ARG HG3  H  1   1.339 0.01 . 2 . . . .  51 r HG3  . 15894 1 
       568 . 1 1  51  51 ARG C    C 13 173.1   0.2  . 1 . . . .  51 r C    . 15894 1 
       569 . 1 1  51  51 ARG CA   C 13  53.472 0.2  . 1 . . . .  51 r CA   . 15894 1 
       570 . 1 1  51  51 ARG CB   C 13  32.491 0.2  . 1 . . . .  51 r CB   . 15894 1 
       571 . 1 1  51  51 ARG CD   C 13  42.552 0.2  . 1 . . . .  51 r CD   . 15894 1 
       572 . 1 1  51  51 ARG CG   C 13  26.1   0.2  . 1 . . . .  51 r CG   . 15894 1 
       573 . 1 1  51  51 ARG N    N 15 123.914 0.2  . 1 . . . .  51 r N    . 15894 1 
       574 . 1 1  52  52 GLU H    H  1   8.501 0.01 . 1 . . . .  52 e HN   . 15894 1 
       575 . 1 1  52  52 GLU HA   H  1   4.886 0.01 . 1 . . . .  52 e HA   . 15894 1 
       576 . 1 1  52  52 GLU HB2  H  1   1.685 0.01 . 2 . . . .  52 e HB2  . 15894 1 
       577 . 1 1  52  52 GLU HB3  H  1   1.796 0.01 . 2 . . . .  52 e HB3  . 15894 1 
       578 . 1 1  52  52 GLU HG2  H  1   1.811 0.01 . 2 . . . .  52 e HG2  . 15894 1 
       579 . 1 1  52  52 GLU HG3  H  1   1.906 0.01 . 2 . . . .  52 e HG3  . 15894 1 
       580 . 1 1  52  52 GLU C    C 13 175.2   0.2  . 1 . . . .  52 e C    . 15894 1 
       581 . 1 1  52  52 GLU CA   C 13  54.56  0.2  . 1 . . . .  52 e CA   . 15894 1 
       582 . 1 1  52  52 GLU CB   C 13  30.04  0.2  . 1 . . . .  52 e CB   . 15894 1 
       583 . 1 1  52  52 GLU CG   C 13  35.872 0.2  . 1 . . . .  52 e CG   . 15894 1 
       584 . 1 1  52  52 GLU N    N 15 122.721 0.2  . 1 . . . .  52 e N    . 15894 1 
       585 . 1 1  53  53 VAL H    H  1   8.881 0.01 . 1 . . . .  53 v HN   . 15894 1 
       586 . 1 1  53  53 VAL HA   H  1   4.105 0.01 . 1 . . . .  53 v HA   . 15894 1 
       587 . 1 1  53  53 VAL HB   H  1   1.804 0.01 . 1 . . . .  53 v HB   . 15894 1 
       588 . 1 1  53  53 VAL HG11 H  1   0.803 0.01 .  . . . . .  53 v QG1  . 15894 1 
       589 . 1 1  53  53 VAL HG12 H  1   0.803 0.01 .  . . . . .  53 v QG1  . 15894 1 
       590 . 1 1  53  53 VAL HG13 H  1   0.803 0.01 .  . . . . .  53 v QG1  . 15894 1 
       591 . 1 1  53  53 VAL HG21 H  1   0.723 0.01 .  . . . . .  53 v QG2  . 15894 1 
       592 . 1 1  53  53 VAL HG22 H  1   0.723 0.01 .  . . . . .  53 v QG2  . 15894 1 
       593 . 1 1  53  53 VAL HG23 H  1   0.723 0.01 .  . . . . .  53 v QG2  . 15894 1 
       594 . 1 1  53  53 VAL C    C 13 174.8   0.2  . 1 . . . .  53 v C    . 15894 1 
       595 . 1 1  53  53 VAL CA   C 13  60.797 0.2  . 1 . . . .  53 v CA   . 15894 1 
       596 . 1 1  53  53 VAL CB   C 13  33.436 0.2  . 1 . . . .  53 v CB   . 15894 1 
       597 . 1 1  53  53 VAL CG1  C 13  19.622 0.2  . 2 . . . .  53 v CG1  . 15894 1 
       598 . 1 1  53  53 VAL CG2  C 13  19.622 0.2  . 2 . . . .  53 v CG2  . 15894 1 
       599 . 1 1  53  53 VAL N    N 15 126.387 0.2  . 1 . . . .  53 v N    . 15894 1 
       600 . 1 1  54  54 GLU H    H  1   9.397 0.01 . 1 . . . .  54 e HN   . 15894 1 
       601 . 1 1  54  54 GLU HA   H  1   3.744 0.01 . 1 . . . .  54 e HA   . 15894 1 
       602 . 1 1  54  54 GLU HB2  H  1   1.849 0.01 . 2 . . . .  54 e HB2  . 15894 1 
       603 . 1 1  54  54 GLU HB3  H  1   2.118 0.01 . 2 . . . .  54 e HB3  . 15894 1 
       604 . 1 1  54  54 GLU HG2  H  1   2.172 0.01 . 2 . . . .  54 e HG2  . 15894 1 
       605 . 1 1  54  54 GLU HG3  H  1   2.124 0.01 . 2 . . . .  54 e HG3  . 15894 1 
       606 . 1 1  54  54 GLU C    C 13 175.6   0.2  . 1 . . . .  54 e C    . 15894 1 
       607 . 1 1  54  54 GLU CA   C 13  56.265 0.2  . 1 . . . .  54 e CA   . 15894 1 
       608 . 1 1  54  54 GLU CB   C 13  26.63  0.2  . 1 . . . .  54 e CB   . 15894 1 
       609 . 1 1  54  54 GLU CG   C 13  35.626 0.2  . 1 . . . .  54 e CG   . 15894 1 
       610 . 1 1  54  54 GLU N    N 15 127.307 0.2  . 1 . . . .  54 e N    . 15894 1 
       611 . 1 1  55  55 GLY H    H  1   8.513 0.01 . 1 . . . .  55 g HN   . 15894 1 
       612 . 1 1  55  55 GLY HA2  H  1   4.011 0.01 .  . . . . .  55 g HA1  . 15894 1 
       613 . 1 1  55  55 GLY HA3  H  1   3.525 0.01 . 2 . . . .  55 g HA2  . 15894 1 
       614 . 1 1  55  55 GLY C    C 13 172.9   0.2  . 1 . . . .  55 g C    . 15894 1 
       615 . 1 1  55  55 GLY CA   C 13  44.439 0.2  . 1 . . . .  55 g CA   . 15894 1 
       616 . 1 1  55  55 GLY N    N 15 103.967 0.2  . 1 . . . .  55 g N    . 15894 1 
       617 . 1 1  56  56 LYS H    H  1   7.752 0.01 . 1 . . . .  56 k HN   . 15894 1 
       618 . 1 1  56  56 LYS HA   H  1   4.516 0.01 . 1 . . . .  56 k HA   . 15894 1 
       619 . 1 1  56  56 LYS HB2  H  1   1.675 0.01 . 2 . . . .  56 k HB2  . 15894 1 
       620 . 1 1  56  56 LYS HD2  H  1   1.576 0.01 . 2 . . . .  56 k QD   . 15894 1 
       621 . 1 1  56  56 LYS HD3  H  1   1.576 0.01 . 2 . . . .  56 k QD   . 15894 1 
       622 . 1 1  56  56 LYS HE2  H  1   2.898 0.01 . 2 . . . .  56 k QE   . 15894 1 
       623 . 1 1  56  56 LYS HE3  H  1   2.898 0.01 . 2 . . . .  56 k QE   . 15894 1 
       624 . 1 1  56  56 LYS HG2  H  1   1.562 0.01 . 2 . . . .  56 k HG2  . 15894 1 
       625 . 1 1  56  56 LYS HG3  H  1   1.292 0.01 . 2 . . . .  56 k HG3  . 15894 1 
       626 . 1 1  56  56 LYS C    C 13 174.2   0.2  . 1 . . . .  56 k C    . 15894 1 
       627 . 1 1  56  56 LYS CA   C 13  52.987 0.2  . 1 . . . .  56 k CA   . 15894 1 
       628 . 1 1  56  56 LYS CB   C 13  33.669 0.2  . 1 . . . .  56 k CB   . 15894 1 
       629 . 1 1  56  56 LYS CD   C 13  28.134 0.2  . 1 . . . .  56 k CD   . 15894 1 
       630 . 1 1  56  56 LYS CE   C 13  41.198 0.2  . 1 . . . .  56 k CE   . 15894 1 
       631 . 1 1  56  56 LYS CG   C 13  23.639 0.2  . 1 . . . .  56 k CG   . 15894 1 
       632 . 1 1  56  56 LYS N    N 15 120.927 0.2  . 1 . . . .  56 k N    . 15894 1 
       633 . 1 1  57  57 LYS H    H  1   8.417 0.01 . 1 . . . .  57 k HN   . 15894 1 
       634 . 1 1  57  57 LYS HA   H  1   4.601 0.01 . 1 . . . .  57 k HA   . 15894 1 
       635 . 1 1  57  57 LYS HB2  H  1   1.51  0.01 . 2 . . . .  57 k HB2  . 15894 1 
       636 . 1 1  57  57 LYS HB3  H  1   1.65  0.01 . 2 . . . .  57 k HB3  . 15894 1 
       637 . 1 1  57  57 LYS HD2  H  1   1.494 0.01 . 2 . . . .  57 k QD   . 15894 1 
       638 . 1 1  57  57 LYS HD3  H  1   1.494 0.01 . 2 . . . .  57 k QD   . 15894 1 
       639 . 1 1  57  57 LYS HE2  H  1   2.826 0.01 . 2 . . . .  57 k QE   . 15894 1 
       640 . 1 1  57  57 LYS HE3  H  1   2.826 0.01 . 2 . . . .  57 k QE   . 15894 1 
       641 . 1 1  57  57 LYS HG2  H  1   1.37  0.01 . 2 . . . .  57 k HG2  . 15894 1 
       642 . 1 1  57  57 LYS HG3  H  1   1.203 0.01 . 2 . . . .  57 k HG3  . 15894 1 
       643 . 1 1  57  57 LYS C    C 13 175.5   0.2  . 1 . . . .  57 k C    . 15894 1 
       644 . 1 1  57  57 LYS CA   C 13  55.128 0.2  . 1 . . . .  57 k CA   . 15894 1 
       645 . 1 1  57  57 LYS CB   C 13  31.967 0.2  . 1 . . . .  57 k CB   . 15894 1 
       646 . 1 1  57  57 LYS CD   C 13  28.249 0.2  . 1 . . . .  57 k CD   . 15894 1 
       647 . 1 1  57  57 LYS CE   C 13  41.225 0.2  . 1 . . . .  57 k CE   . 15894 1 
       648 . 1 1  57  57 LYS CG   C 13  24.308 0.2  . 1 . . . .  57 k CG   . 15894 1 
       649 . 1 1  57  57 LYS N    N 15 122.209 0.2  . 1 . . . .  57 k N    . 15894 1 
       650 . 1 1  58  58 VAL H    H  1   8.914 0.01 . 1 . . . .  58 v HN   . 15894 1 
       651 . 1 1  58  58 VAL HA   H  1   4.208 0.01 . 1 . . . .  58 v HA   . 15894 1 
       652 . 1 1  58  58 VAL HB   H  1   1.823 0.01 . 1 . . . .  58 v HB   . 15894 1 
       653 . 1 1  58  58 VAL HG11 H  1   0.69  0.01 .  . . . . .  58 v QG1  . 15894 1 
       654 . 1 1  58  58 VAL HG12 H  1   0.69  0.01 .  . . . . .  58 v QG1  . 15894 1 
       655 . 1 1  58  58 VAL HG13 H  1   0.69  0.01 .  . . . . .  58 v QG1  . 15894 1 
       656 . 1 1  58  58 VAL HG21 H  1   0.724 0.01 .  . . . . .  58 v QG2  . 15894 1 
       657 . 1 1  58  58 VAL HG22 H  1   0.724 0.01 .  . . . . .  58 v QG2  . 15894 1 
       658 . 1 1  58  58 VAL HG23 H  1   0.724 0.01 .  . . . . .  58 v QG2  . 15894 1 
       659 . 1 1  58  58 VAL C    C 13 173.8   0.2  . 1 . . . .  58 v C    . 15894 1 
       660 . 1 1  58  58 VAL CA   C 13  59.83  0.2  . 1 . . . .  58 v CA   . 15894 1 
       661 . 1 1  58  58 VAL CB   C 13  34.136 0.2  . 1 . . . .  58 v CB   . 15894 1 
       662 . 1 1  58  58 VAL CG1  C 13  19.467 0.2  . 2 . . . .  58 v CG1  . 15894 1 
       663 . 1 1  58  58 VAL CG2  C 13  19.467 0.2  . 2 . . . .  58 v CG2  . 15894 1 
       664 . 1 1  58  58 VAL N    N 15 124.087 0.2  . 1 . . . .  58 v N    . 15894 1 
       665 . 1 1  59  59 MET H    H  1   8.453 0.01 . 1 . . . .  59 m HN   . 15894 1 
       666 . 1 1  59  59 MET HA   H  1   4.758 0.01 . 1 . . . .  59 m HA   . 15894 1 
       667 . 1 1  59  59 MET HB2  H  1   1.81  0.01 . 2 . . . .  59 m QB   . 15894 1 
       668 . 1 1  59  59 MET HB3  H  1   1.81  0.01 . 2 . . . .  59 m QB   . 15894 1 
       669 . 1 1  59  59 MET HE1  H  1   2.092 0.01 .  . . . . .  59 m QE   . 15894 1 
       670 . 1 1  59  59 MET HE2  H  1   2.092 0.01 .  . . . . .  59 m QE   . 15894 1 
       671 . 1 1  59  59 MET HE3  H  1   2.092 0.01 .  . . . . .  59 m QE   . 15894 1 
       672 . 1 1  59  59 MET HG2  H  1   2.321 0.01 . 2 . . . .  59 m QG   . 15894 1 
       673 . 1 1  59  59 MET HG3  H  1   2.321 0.01 . 2 . . . .  59 m QG   . 15894 1 
       674 . 1 1  59  59 MET C    C 13 175.4   0.2  . 1 . . . .  59 m C    . 15894 1 
       675 . 1 1  59  59 MET CA   C 13  54.268 0.2  . 1 . . . .  59 m CA   . 15894 1 
       676 . 1 1  59  59 MET CB   C 13  32.589 0.2  . 1 . . . .  59 m CB   . 15894 1 
       677 . 1 1  59  59 MET CE   C 13  16.724 0.2  . 1 . . . .  59 m CE   . 15894 1 
       678 . 1 1  59  59 MET CG   C 13  32.05  0.2  . 1 . . . .  59 m CG   . 15894 1 
       679 . 1 1  59  59 MET N    N 15 125.201 0.2  . 1 . . . .  59 m N    . 15894 1 
       680 . 1 1  60  60 GLY H    H  1   8.421 0.01 . 1 . . . .  60 g HN   . 15894 1 
       681 . 1 1  60  60 GLY HA2  H  1   4.14  0.01 .  . . . . .  60 g HA1  . 15894 1 
       682 . 1 1  60  60 GLY HA3  H  1   2.836 0.01 . 2 . . . .  60 g HA2  . 15894 1 
       683 . 1 1  60  60 GLY C    C 13 170.3   0.2  . 1 . . . .  60 g C    . 15894 1 
       684 . 1 1  60  60 GLY CA   C 13  43.15  0.2  . 1 . . . .  60 g CA   . 15894 1 
       685 . 1 1  60  60 GLY N    N 15 112.895 0.2  . 1 . . . .  60 g N    . 15894 1 
       686 . 1 1  61  61 MET H    H  1   8.121 0.01 . 1 . . . .  61 m HN   . 15894 1 
       687 . 1 1  61  61 MET HA   H  1   5.739 0.01 . 1 . . . .  61 m HA   . 15894 1 
       688 . 1 1  61  61 MET HB2  H  1   2.099 0.01 . 2 . . . .  61 m HB2  . 15894 1 
       689 . 1 1  61  61 MET HB3  H  1   1.861 0.01 . 2 . . . .  61 m HB3  . 15894 1 
       690 . 1 1  61  61 MET HE1  H  1   1.851 0.01 .  . . . . .  61 m QE   . 15894 1 
       691 . 1 1  61  61 MET HE2  H  1   1.851 0.01 .  . . . . .  61 m QE   . 15894 1 
       692 . 1 1  61  61 MET HE3  H  1   1.851 0.01 .  . . . . .  61 m QE   . 15894 1 
       693 . 1 1  61  61 MET HG2  H  1   2.635 0.01 . 2 . . . .  61 m HG2  . 15894 1 
       694 . 1 1  61  61 MET HG3  H  1   2.634 0.01 . 2 . . . .  61 m HG3  . 15894 1 
       695 . 1 1  61  61 MET C    C 13 174.6   0.2  . 1 . . . .  61 m C    . 15894 1 
       696 . 1 1  61  61 MET CA   C 13  53.97  0.2  . 1 . . . .  61 m CA   . 15894 1 
       697 . 1 1  61  61 MET CB   C 13  35.139 0.2  . 1 . . . .  61 m CB   . 15894 1 
       698 . 1 1  61  61 MET CE   C 13  16.798 0.2  . 1 . . . .  61 m CE   . 15894 1 
       699 . 1 1  61  61 MET CG   C 13  31.972 0.2  . 1 . . . .  61 m CG   . 15894 1 
       700 . 1 1  61  61 MET N    N 15 117.261 0.2  . 1 . . . .  61 m N    . 15894 1 
       701 . 1 1  62  62 ARG H    H  1   8.637 0.01 . 1 . . . .  62 r HN   . 15894 1 
       702 . 1 1  62  62 ARG HA   H  1   4.873 0.01 . 1 . . . .  62 r HA   . 15894 1 
       703 . 1 1  62  62 ARG HB2  H  1   1.7   0.01 . 2 . . . .  62 r HB2  . 15894 1 
       704 . 1 1  62  62 ARG HB3  H  1   1.751 0.01 . 2 . . . .  62 r HB3  . 15894 1 
       705 . 1 1  62  62 ARG HD2  H  1   2.747 0.01 . 2 . . . .  62 r HD2  . 15894 1 
       706 . 1 1  62  62 ARG HD3  H  1   2.171 0.01 . 2 . . . .  62 r HD3  . 15894 1 
       707 . 1 1  62  62 ARG HG2  H  1   1.423 0.01 . 2 . . . .  62 r HG2  . 15894 1 
       708 . 1 1  62  62 ARG HG3  H  1   1.323 0.01 . 2 . . . .  62 r HG3  . 15894 1 
       709 . 1 1  62  62 ARG CA   C 13  52.178 0.2  . 1 . . . .  62 r CA   . 15894 1 
       710 . 1 1  62  62 ARG CB   C 13  29.784 0.2  . 1 . . . .  62 r CB   . 15894 1 
       711 . 1 1  62  62 ARG CD   C 13  42.523 0.2  . 1 . . . .  62 r CD   . 15894 1 
       712 . 1 1  62  62 ARG CG   C 13  24.67  0.2  . 1 . . . .  62 r CG   . 15894 1 
       713 . 1 1  62  62 ARG N    N 15 119.099 0.2  . 1 . . . .  62 r N    . 15894 1 
       714 . 1 1  63  63 PRO HB2  H  1   1.946 0.01 . 2 . . . .  63 p HB2  . 15894 1 
       715 . 1 1  63  63 PRO HB3  H  1   1.629 0.01 . 2 . . . .  63 p HB3  . 15894 1 
       716 . 1 1  63  63 PRO HD2  H  1   3.467 0.01 . 2 . . . .  63 p QD   . 15894 1 
       717 . 1 1  63  63 PRO HD3  H  1   3.467 0.01 . 2 . . . .  63 p QD   . 15894 1 
       718 . 1 1  63  63 PRO HG2  H  1   1.876 0.01 . 2 . . . .  63 p HG2  . 15894 1 
       719 . 1 1  63  63 PRO HG3  H  1   1.704 0.01 . 2 . . . .  63 p HG3  . 15894 1 
       720 . 1 1  63  63 PRO CA   C 13  61.358 0.2  . 1 . . . .  63 p CA   . 15894 1 
       721 . 1 1  63  63 PRO CB   C 13  31.155 0.2  . 1 . . . .  63 p CB   . 15894 1 
       722 . 1 1  63  63 PRO CD   C 13  49.706 0.2  . 1 . . . .  63 p CD   . 15894 1 
       723 . 1 1  63  63 PRO CG   C 13  26.284 0.2  . 1 . . . .  63 p CG   . 15894 1 
       724 . 1 1  64  64 VAL H    H  1   8.096 0.01 . 1 . . . .  64 v HN   . 15894 1 
       725 . 1 1  64  64 VAL HA   H  1   4.574 0.01 . 1 . . . .  64 v HA   . 15894 1 
       726 . 1 1  64  64 VAL HB   H  1   1.754 0.01 . 1 . . . .  64 v HB   . 15894 1 
       727 . 1 1  64  64 VAL HG11 H  1   0.694 0.01 .  . . . . .  64 v QG1  . 15894 1 
       728 . 1 1  64  64 VAL HG12 H  1   0.694 0.01 .  . . . . .  64 v QG1  . 15894 1 
       729 . 1 1  64  64 VAL HG13 H  1   0.694 0.01 .  . . . . .  64 v QG1  . 15894 1 
       730 . 1 1  64  64 VAL HG21 H  1   0.623 0.01 .  . . . . .  64 v QG2  . 15894 1 
       731 . 1 1  64  64 VAL HG22 H  1   0.623 0.01 .  . . . . .  64 v QG2  . 15894 1 
       732 . 1 1  64  64 VAL HG23 H  1   0.623 0.01 .  . . . . .  64 v QG2  . 15894 1 
       733 . 1 1  64  64 VAL CA   C 13  56.761 0.2  . 1 . . . .  64 v CA   . 15894 1 
       734 . 1 1  64  64 VAL CB   C 13  33.366 0.2  . 1 . . . .  64 v CB   . 15894 1 
       735 . 1 1  64  64 VAL CG1  C 13  21.087 0.2  . 2 . . . .  64 v CG1  . 15894 1 
       736 . 1 1  64  64 VAL CG2  C 13  18.746 0.2  . 2 . . . .  64 v CG2  . 15894 1 
       737 . 1 1  64  64 VAL N    N 15 117.828 0.2  . 1 . . . .  64 v N    . 15894 1 
       738 . 1 1  65  65 PRO HA   H  1   4.28  0.01 . 1 . . . .  65 p HA   . 15894 1 
       739 . 1 1  65  65 PRO HB2  H  1   2.261 0.01 . 2 . . . .  65 p HB2  . 15894 1 
       740 . 1 1  65  65 PRO HB3  H  1   1.924 0.01 . 2 . . . .  65 p HB3  . 15894 1 
       741 . 1 1  65  65 PRO HD2  H  1   3.513 0.01 . 2 . . . .  65 p HD2  . 15894 1 
       742 . 1 1  65  65 PRO HD3  H  1   3.55  0.01 . 2 . . . .  65 p HD3  . 15894 1 
       743 . 1 1  65  65 PRO HG2  H  1   1.915 0.01 . 2 . . . .  65 p HG2  . 15894 1 
       744 . 1 1  65  65 PRO HG3  H  1   1.714 0.01 . 2 . . . .  65 p HG3  . 15894 1 
       745 . 1 1  65  65 PRO CA   C 13  63.729 0.2  . 1 . . . .  65 p CA   . 15894 1 
       746 . 1 1  65  65 PRO CB   C 13  31.186 0.2  . 1 . . . .  65 p CB   . 15894 1 
       747 . 1 1  65  65 PRO CD   C 13  49.788 0.2  . 1 . . . .  65 p CD   . 15894 1 
       748 . 1 1  65  65 PRO CG   C 13  26.27  0.2  . 1 . . . .  65 p CG   . 15894 1 
       749 . 1 1  66  66 PHE H    H  1   6.506 0.01 . 1 . . . .  66 f HN   . 15894 1 
       750 . 1 1  66  66 PHE HA   H  1   5.004 0.01 . 1 . . . .  66 f HA   . 15894 1 
       751 . 1 1  66  66 PHE HB2  H  1   3.27  0.01 . 2 . . . .  66 f HB2  . 15894 1 
       752 . 1 1  66  66 PHE HB3  H  1   2.603 0.01 . 2 . . . .  66 f HB3  . 15894 1 
       753 . 1 1  66  66 PHE HD1  H  1   6.688 0.01 . 3 . . . .  66 f QD   . 15894 1 
       754 . 1 1  66  66 PHE HD2  H  1   6.688 0.01 . 3 . . . .  66 f QD   . 15894 1 
       755 . 1 1  66  66 PHE HE1  H  1   7.169 0.01 . 3 . . . .  66 f QE   . 15894 1 
       756 . 1 1  66  66 PHE HE2  H  1   7.169 0.01 . 3 . . . .  66 f QE   . 15894 1 
       757 . 1 1  66  66 PHE C    C 13 171.8   0.2  . 1 . . . .  66 f C    . 15894 1 
       758 . 1 1  66  66 PHE CA   C 13  55.054 0.2  . 1 . . . .  66 f CA   . 15894 1 
       759 . 1 1  66  66 PHE CB   C 13  39.765 0.2  . 1 . . . .  66 f CB   . 15894 1 
       760 . 1 1  66  66 PHE N    N 15 108.252 0.2  . 1 . . . .  66 f N    . 15894 1 
       761 . 1 1  67  67 LEU H    H  1   8.526 0.01 . 1 . . . .  67 l HN   . 15894 1 
       762 . 1 1  67  67 LEU HA   H  1   4.295 0.01 . 1 . . . .  67 l HA   . 15894 1 
       763 . 1 1  67  67 LEU HB2  H  1   1.184 0.01 . 2 . . . .  67 l HB2  . 15894 1 
       764 . 1 1  67  67 LEU HB3  H  1   0.992 0.01 . 2 . . . .  67 l HB3  . 15894 1 
       765 . 1 1  67  67 LEU HD11 H  1   0.116 0.01 .  . . . . .  67 l QD1  . 15894 1 
       766 . 1 1  67  67 LEU HD12 H  1   0.116 0.01 .  . . . . .  67 l QD1  . 15894 1 
       767 . 1 1  67  67 LEU HD13 H  1   0.116 0.01 .  . . . . .  67 l QD1  . 15894 1 
       768 . 1 1  67  67 LEU HD21 H  1   0.171 0.01 .  . . . . .  67 l QD2  . 15894 1 
       769 . 1 1  67  67 LEU HD22 H  1   0.171 0.01 .  . . . . .  67 l QD2  . 15894 1 
       770 . 1 1  67  67 LEU HD23 H  1   0.171 0.01 .  . . . . .  67 l QD2  . 15894 1 
       771 . 1 1  67  67 LEU HG   H  1   1.068 0.01 . 1 . . . .  67 l HG   . 15894 1 
       772 . 1 1  67  67 LEU C    C 13 173.7   0.2  . 1 . . . .  67 l C    . 15894 1 
       773 . 1 1  67  67 LEU CA   C 13  53.196 0.2  . 1 . . . .  67 l CA   . 15894 1 
       774 . 1 1  67  67 LEU CB   C 13  45.126 0.2  . 1 . . . .  67 l CB   . 15894 1 
       775 . 1 1  67  67 LEU CD1  C 13  23.999 0.2  . 2 . . . .  67 l CD1  . 15894 1 
       776 . 1 1  67  67 LEU CD2  C 13  22.618 0.2  . 2 . . . .  67 l CD2  . 15894 1 
       777 . 1 1  67  67 LEU CG   C 13  25.533 0.2  . 1 . . . .  67 l CG   . 15894 1 
       778 . 1 1  67  67 LEU N    N 15 118.539 0.2  . 1 . . . .  67 l N    . 15894 1 
       779 . 1 1  68  68 GLU H    H  1   8.95  0.01 . 1 . . . .  68 e HN   . 15894 1 
       780 . 1 1  68  68 GLU HA   H  1   5.002 0.01 . 1 . . . .  68 e HA   . 15894 1 
       781 . 1 1  68  68 GLU HB2  H  1   1.897 0.01 . 2 . . . .  68 e HB2  . 15894 1 
       782 . 1 1  68  68 GLU HB3  H  1   1.831 0.01 . 2 . . . .  68 e HB3  . 15894 1 
       783 . 1 1  68  68 GLU HG2  H  1   1.837 0.01 . 2 . . . .  68 e HG2  . 15894 1 
       784 . 1 1  68  68 GLU HG3  H  1   2.004 0.01 . 2 . . . .  68 e HG3  . 15894 1 
       785 . 1 1  68  68 GLU C    C 13 173.9   0.2  . 1 . . . .  68 e C    . 15894 1 
       786 . 1 1  68  68 GLU CA   C 13  54.792 0.2  . 1 . . . .  68 e CA   . 15894 1 
       787 . 1 1  68  68 GLU CB   C 13  31.025 0.2  . 1 . . . .  68 e CB   . 15894 1 
       788 . 1 1  68  68 GLU CG   C 13  36.973 0.2  . 1 . . . .  68 e CG   . 15894 1 
       789 . 1 1  68  68 GLU N    N 15 125.653 0.2  . 1 . . . .  68 e N    . 15894 1 
       790 . 1 1  69  69 VAL H    H  1   9.238 0.01 . 1 . . . .  69 v HN   . 15894 1 
       791 . 1 1  69  69 VAL HA   H  1   4.426 0.01 . 1 . . . .  69 v HA   . 15894 1 
       792 . 1 1  69  69 VAL HB   H  1   2.051 0.01 . 1 . . . .  69 v HB   . 15894 1 
       793 . 1 1  69  69 VAL HG11 H  1   0.833 0.01 .  . . . . .  69 v QG1  . 15894 1 
       794 . 1 1  69  69 VAL HG12 H  1   0.833 0.01 .  . . . . .  69 v QG1  . 15894 1 
       795 . 1 1  69  69 VAL HG13 H  1   0.833 0.01 .  . . . . .  69 v QG1  . 15894 1 
       796 . 1 1  69  69 VAL HG21 H  1   0.814 0.01 .  . . . . .  69 v QG2  . 15894 1 
       797 . 1 1  69  69 VAL HG22 H  1   0.814 0.01 .  . . . . .  69 v QG2  . 15894 1 
       798 . 1 1  69  69 VAL HG23 H  1   0.814 0.01 .  . . . . .  69 v QG2  . 15894 1 
       799 . 1 1  69  69 VAL CA   C 13  57.402 0.2  . 1 . . . .  69 v CA   . 15894 1 
       800 . 1 1  69  69 VAL CB   C 13  31.551 0.2  . 1 . . . .  69 v CB   . 15894 1 
       801 . 1 1  69  69 VAL CG1  C 13  21.719 0.2  . 2 . . . .  69 v CG1  . 15894 1 
       802 . 1 1  69  69 VAL CG2  C 13  19.244 0.2  . 2 . . . .  69 v CG2  . 15894 1 
       803 . 1 1  69  69 VAL N    N 15 126.535 0.2  . 1 . . . .  69 v N    . 15894 1 
       804 . 1 1  70  70 PRO HA   H  1   4.523 0.01 . 1 . . . .  70 p HA   . 15894 1 
       805 . 1 1  70  70 PRO HB2  H  1   2.336 0.01 . 2 . . . .  70 p HB2  . 15894 1 
       806 . 1 1  70  70 PRO HB3  H  1   1.703 0.01 . 2 . . . .  70 p HB3  . 15894 1 
       807 . 1 1  70  70 PRO HD2  H  1   3.886 0.01 . 2 . . . .  70 p HD2  . 15894 1 
       808 . 1 1  70  70 PRO HD3  H  1   3.429 0.01 . 2 . . . .  70 p HD3  . 15894 1 
       809 . 1 1  70  70 PRO HG2  H  1   1.974 0.01 . 2 . . . .  70 p HG2  . 15894 1 
       810 . 1 1  70  70 PRO HG3  H  1   1.931 0.01 . 2 . . . .  70 p HG3  . 15894 1 
       811 . 1 1  70  70 PRO CA   C 13  61.34  0.2  . 1 . . . .  70 p CA   . 15894 1 
       812 . 1 1  70  70 PRO CB   C 13  30.05  0.2  . 1 . . . .  70 p CB   . 15894 1 
       813 . 1 1  70  70 PRO CD   C 13  50.673 0.2  . 1 . . . .  70 p CD   . 15894 1 
       814 . 1 1  70  70 PRO CG   C 13  26.362 0.2  . 1 . . . .  70 p CG   . 15894 1 
       815 . 1 1  71  71 PRO HA   H  1   3.902 0.01 . 1 . . . .  71 p HA   . 15894 1 
       816 . 1 1  71  71 PRO HB2  H  1   1.85  0.01 . 2 . . . .  71 p HB2  . 15894 1 
       817 . 1 1  71  71 PRO HB3  H  1   1.724 0.01 . 2 . . . .  71 p HB3  . 15894 1 
       818 . 1 1  71  71 PRO HD2  H  1   3.295 0.01 . 2 . . . .  71 p HD2  . 15894 1 
       819 . 1 1  71  71 PRO HD3  H  1   3.472 0.01 . 2 . . . .  71 p HD3  . 15894 1 
       820 . 1 1  71  71 PRO HG2  H  1   1.294 0.01 . 2 . . . .  71 p HG2  . 15894 1 
       821 . 1 1  71  71 PRO HG3  H  1   1.962 0.01 . 2 . . . .  71 p HG3  . 15894 1 
       822 . 1 1  71  71 PRO C    C 13 176.1   0.2  . 1 . . . .  71 p C    . 15894 1 
       823 . 1 1  71  71 PRO CA   C 13  62.715 0.2  . 1 . . . .  71 p CA   . 15894 1 
       824 . 1 1  71  71 PRO CB   C 13  31.25  0.2  . 1 . . . .  71 p CB   . 15894 1 
       825 . 1 1  71  71 PRO CD   C 13  49.949 0.2  . 1 . . . .  71 p CD   . 15894 1 
       826 . 1 1  71  71 PRO CG   C 13  26.76  0.2  . 1 . . . .  71 p CG   . 15894 1 
       827 . 1 1  72  72 LYS H    H  1   8.232 0.01 . 1 . . . .  72 k HN   . 15894 1 
       828 . 1 1  72  72 LYS HA   H  1   4.023 0.01 . 1 . . . .  72 k HA   . 15894 1 
       829 . 1 1  72  72 LYS HB2  H  1   1.833 0.01 . 2 . . . .  72 k HB2  . 15894 1 
       830 . 1 1  72  72 LYS HB3  H  1   1.897 0.01 . 2 . . . .  72 k HB3  . 15894 1 
       831 . 1 1  72  72 LYS HD2  H  1   1.453 0.01 . 2 . . . .  72 k QD   . 15894 1 
       832 . 1 1  72  72 LYS HD3  H  1   1.453 0.01 . 2 . . . .  72 k QD   . 15894 1 
       833 . 1 1  72  72 LYS HE2  H  1   2.817 0.01 . 2 . . . .  72 k QE   . 15894 1 
       834 . 1 1  72  72 LYS HE3  H  1   2.817 0.01 . 2 . . . .  72 k QE   . 15894 1 
       835 . 1 1  72  72 LYS HG2  H  1   1.275 0.01 . 2 . . . .  72 k HG2  . 15894 1 
       836 . 1 1  72  72 LYS HG3  H  1   1.091 0.01 . 2 . . . .  72 k HG3  . 15894 1 
       837 . 1 1  72  72 LYS C    C 13 175.6   0.2  . 1 . . . .  72 k C    . 15894 1 
       838 . 1 1  72  72 LYS CA   C 13  56.111 0.2  . 1 . . . .  72 k CA   . 15894 1 
       839 . 1 1  72  72 LYS CB   C 13  27.904 0.2  . 1 . . . .  72 k CB   . 15894 1 
       840 . 1 1  72  72 LYS CD   C 13  27.577 0.2  . 1 . . . .  72 k CD   . 15894 1 
       841 . 1 1  72  72 LYS CE   C 13  41.6   0.2  . 1 . . . .  72 k CE   . 15894 1 
       842 . 1 1  72  72 LYS CG   C 13  23.931 0.2  . 1 . . . .  72 k CG   . 15894 1 
       843 . 1 1  72  72 LYS N    N 15 120.502 0.2  . 1 . . . .  72 k N    . 15894 1 
       844 . 1 1  73  73 GLY H    H  1   7.924 0.01 . 1 . . . .  73 g HN   . 15894 1 
       845 . 1 1  73  73 GLY HA2  H  1   3.411 0.01 .  . . . . .  73 g HA1  . 15894 1 
       846 . 1 1  73  73 GLY HA3  H  1   4.415 0.01 . 2 . . . .  73 g HA2  . 15894 1 
       847 . 1 1  73  73 GLY C    C 13 171.4   0.2  . 1 . . . .  73 g C    . 15894 1 
       848 . 1 1  73  73 GLY CA   C 13  43.527 0.2  . 1 . . . .  73 g CA   . 15894 1 
       849 . 1 1  73  73 GLY N    N 15 107.136 0.2  . 1 . . . .  73 g N    . 15894 1 
       850 . 1 1  74  74 ARG H    H  1   8.285 0.01 . 1 . . . .  74 r HN   . 15894 1 
       851 . 1 1  74  74 ARG HA   H  1   5.256 0.01 . 1 . . . .  74 r HA   . 15894 1 
       852 . 1 1  74  74 ARG HB2  H  1   1.688 0.01 . 2 . . . .  74 r HB2  . 15894 1 
       853 . 1 1  74  74 ARG HB3  H  1   1.522 0.01 . 2 . . . .  74 r HB3  . 15894 1 
       854 . 1 1  74  74 ARG HD2  H  1   3.04  0.01 . 2 . . . .  74 r HD2  . 15894 1 
       855 . 1 1  74  74 ARG HD3  H  1   2.973 0.01 . 2 . . . .  74 r HD3  . 15894 1 
       856 . 1 1  74  74 ARG HG2  H  1   1.275 0.01 . 2 . . . .  74 r HG2  . 15894 1 
       857 . 1 1  74  74 ARG HG3  H  1   1.365 0.01 . 2 . . . .  74 r HG3  . 15894 1 
       858 . 1 1  74  74 ARG C    C 13 174.1   0.2  . 1 . . . .  74 r C    . 15894 1 
       859 . 1 1  74  74 ARG CA   C 13  53.805 0.2  . 1 . . . .  74 r CA   . 15894 1 
       860 . 1 1  74  74 ARG CB   C 13  32.615 0.2  . 1 . . . .  74 r CB   . 15894 1 
       861 . 1 1  74  74 ARG CD   C 13  42.859 0.2  . 1 . . . .  74 r CD   . 15894 1 
       862 . 1 1  74  74 ARG CG   C 13  24.761 0.2  . 1 . . . .  74 r CG   . 15894 1 
       863 . 1 1  74  74 ARG N    N 15 116.383 0.2  . 1 . . . .  74 r N    . 15894 1 
       864 . 1 1  75  75 VAL H    H  1   8.836 0.01 . 1 . . . .  75 v HN   . 15894 1 
       865 . 1 1  75  75 VAL HA   H  1   4.446 0.01 . 1 . . . .  75 v HA   . 15894 1 
       866 . 1 1  75  75 VAL HB   H  1   1.852 0.01 . 1 . . . .  75 v HB   . 15894 1 
       867 . 1 1  75  75 VAL HG11 H  1   0.923 0.01 .  . . . . .  75 v QG1  . 15894 1 
       868 . 1 1  75  75 VAL HG12 H  1   0.923 0.01 .  . . . . .  75 v QG1  . 15894 1 
       869 . 1 1  75  75 VAL HG13 H  1   0.923 0.01 .  . . . . .  75 v QG1  . 15894 1 
       870 . 1 1  75  75 VAL HG21 H  1   0.846 0.01 .  . . . . .  75 v QG2  . 15894 1 
       871 . 1 1  75  75 VAL HG22 H  1   0.846 0.01 .  . . . . .  75 v QG2  . 15894 1 
       872 . 1 1  75  75 VAL HG23 H  1   0.846 0.01 .  . . . . .  75 v QG2  . 15894 1 
       873 . 1 1  75  75 VAL C    C 13 172.3   0.2  . 1 . . . .  75 v C    . 15894 1 
       874 . 1 1  75  75 VAL CA   C 13  60.096 0.2  . 1 . . . .  75 v CA   . 15894 1 
       875 . 1 1  75  75 VAL CB   C 13  34.486 0.2  . 1 . . . .  75 v CB   . 15894 1 
       876 . 1 1  75  75 VAL CG1  C 13  20.938 0.2  . 2 . . . .  75 v CG1  . 15894 1 
       877 . 1 1  75  75 VAL CG2  C 13  20.587 0.2  . 2 . . . .  75 v CG2  . 15894 1 
       878 . 1 1  75  75 VAL N    N 15 119.528 0.2  . 1 . . . .  75 v N    . 15894 1 
       879 . 1 1  76  76 GLU H    H  1   8.649 0.01 . 1 . . . .  76 e HN   . 15894 1 
       880 . 1 1  76  76 GLU HA   H  1   4.651 0.01 . 1 . . . .  76 e HA   . 15894 1 
       881 . 1 1  76  76 GLU HB2  H  1   1.867 0.01 . 2 . . . .  76 e HB2  . 15894 1 
       882 . 1 1  76  76 GLU HB3  H  1   1.813 0.01 . 2 . . . .  76 e HB3  . 15894 1 
       883 . 1 1  76  76 GLU HG3  H  1   2.136 0.01 . 2 . . . .  76 e HG3  . 15894 1 
       884 . 1 1  76  76 GLU C    C 13 173.8   0.2  . 1 . . . .  76 e C    . 15894 1 
       885 . 1 1  76  76 GLU CA   C 13  54.588 0.2  . 1 . . . .  76 e CA   . 15894 1 
       886 . 1 1  76  76 GLU CB   C 13  30.219 0.2  . 1 . . . .  76 e CB   . 15894 1 
       887 . 1 1  76  76 GLU CG   C 13  35.838 0.2  . 1 . . . .  76 e CG   . 15894 1 
       888 . 1 1  76  76 GLU N    N 15 125.052 0.2  . 1 . . . .  76 e N    . 15894 1 
       889 . 1 1  77  77 LEU C    C 13 175.4   0.2  . 1 . . . .  77 l C    . 15894 1 
       890 . 1 1  77  77 LEU CA   C 13  56.188 0.2  . 1 . . . .  77 l CA   . 15894 1 
       891 . 1 1  77  77 LEU CB   C 13  39.74  0.2  . 1 . . . .  77 l CB   . 15894 1 
       892 . 1 1  77  77 LEU CD1  C 13  23.667 0.2  . 2 . . . .  77 l CD1  . 15894 1 
       893 . 1 1  77  77 LEU CD2  C 13  25.546 0.2  . 2 . . . .  77 l CD2  . 15894 1 
       894 . 1 1  77  77 LEU CG   C 13  28.634 0.2  . 1 . . . .  77 l CG   . 15894 1 
       895 . 1 1  77  77 LEU N    N 15 129.8   0.2  . 1 . . . .  77 l N    . 15894 1 
       896 . 1 1  78  78 LYS HA   H  1   4.592 0.01 . 1 . . . .  78 k HA   . 15894 1 
       897 . 1 1  78  78 LYS HB2  H  1   1.653 0.01 . 2 . . . .  78 k HB2  . 15894 1 
       898 . 1 1  78  78 LYS HD2  H  1   1.55  0.01 . 2 . . . .  78 k QD   . 15894 1 
       899 . 1 1  78  78 LYS HD3  H  1   1.55  0.01 . 2 . . . .  78 k QD   . 15894 1 
       900 . 1 1  78  78 LYS HE2  H  1   2.851 0.01 . 2 . . . .  78 k HE2  . 15894 1 
       901 . 1 1  78  78 LYS HE3  H  1   2.901 0.01 . 2 . . . .  78 k HE3  . 15894 1 
       902 . 1 1  78  78 LYS HG2  H  1   1.385 0.01 . 2 . . . .  78 k HG2  . 15894 1 
       903 . 1 1  78  78 LYS HG3  H  1   1.011 0.01 . 2 . . . .  78 k HG3  . 15894 1 
       904 . 1 1  78  78 LYS CA   C 13  52.793 0.2  . 1 . . . .  78 k CA   . 15894 1 
       905 . 1 1  78  78 LYS CB   C 13  32.681 0.2  . 1 . . . .  78 k CB   . 15894 1 
       906 . 1 1  78  78 LYS CD   C 13  28.73  0.2  . 1 . . . .  78 k CD   . 15894 1 
       907 . 1 1  78  78 LYS CE   C 13  41.3   0.2  . 1 . . . .  78 k CE   . 15894 1 
       908 . 1 1  78  78 LYS CG   C 13  21.522 0.2  . 1 . . . .  78 k CG   . 15894 1 
       909 . 1 1  78  78 LYS N    N 15 121.496 0.2  . 1 . . . .  78 k N    . 15894 1 
       910 . 1 1  79  79 PRO HA   H  1   3.817 0.01 . 1 . . . .  79 p HA   . 15894 1 
       911 . 1 1  79  79 PRO HB2  H  1   1.638 0.01 . 2 . . . .  79 p HB2  . 15894 1 
       912 . 1 1  79  79 PRO HB3  H  1   1.967 0.01 . 2 . . . .  79 p HB3  . 15894 1 
       913 . 1 1  79  79 PRO HD2  H  1   3.306 0.01 . 2 . . . .  79 p HD2  . 15894 1 
       914 . 1 1  79  79 PRO HD3  H  1   2.222 0.01 . 2 . . . .  79 p HD3  . 15894 1 
       915 . 1 1  79  79 PRO HG2  H  1   0.981 0.01 . 2 . . . .  79 p QG   . 15894 1 
       916 . 1 1  79  79 PRO HG3  H  1   0.981 0.01 . 2 . . . .  79 p QG   . 15894 1 
       917 . 1 1  79  79 PRO CA   C 13  63.02  0.2  . 1 . . . .  79 p CA   . 15894 1 
       918 . 1 1  79  79 PRO CB   C 13  30.307 0.2  . 1 . . . .  79 p CB   . 15894 1 
       919 . 1 1  79  79 PRO CD   C 13  49.076 0.2  . 1 . . . .  79 p CD   . 15894 1 
       920 . 1 1  79  79 PRO CG   C 13  26.284 0.2  . 1 . . . .  79 p CG   . 15894 1 
       921 . 1 1  80  80 GLY HA2  H  1   4.118 0.01 .  . . . . .  80 g HA1  . 15894 1 
       922 . 1 1  80  80 GLY HA3  H  1   3.484 0.01 . 2 . . . .  80 g HA2  . 15894 1 
       923 . 1 1  80  80 GLY CA   C 13  44.16  0.2  . 1 . . . .  80 g CA   . 15894 1 
       924 . 1 1  81  81 GLY H    H  1   8.17  0.01 . 1 . . . .  81 g HN   . 15894 1 
       925 . 1 1  81  81 GLY HA2  H  1   3.733 0.01 .  . . . . .  81 g HA1  . 15894 1 
       926 . 1 1  81  81 GLY HA3  H  1   4.643 0.01 . 2 . . . .  81 g HA2  . 15894 1 
       927 . 1 1  81  81 GLY C    C 13 175.9   0.2  . 1 . . . .  81 g C    . 15894 1 
       928 . 1 1  81  81 GLY CA   C 13  43.678 0.2  . 1 . . . .  81 g CA   . 15894 1 
       929 . 1 1  81  81 GLY N    N 15 110.532 0.2  . 1 . . . .  81 g N    . 15894 1 
       930 . 1 1  82  82 TYR H    H  1   9.684 0.01 . 1 . . . .  82 y HN   . 15894 1 
       931 . 1 1  82  82 TYR HA   H  1   5.318 0.01 . 1 . . . .  82 y HA   . 15894 1 
       932 . 1 1  82  82 TYR HB2  H  1   2.682 0.01 . 2 . . . .  82 y HB2  . 15894 1 
       933 . 1 1  82  82 TYR HB3  H  1   2.792 0.01 . 2 . . . .  82 y HB3  . 15894 1 
       934 . 1 1  82  82 TYR HD1  H  1   7.096 0.01 . 3 . . . .  82 y QD   . 15894 1 
       935 . 1 1  82  82 TYR HD2  H  1   7.096 0.01 . 3 . . . .  82 y QD   . 15894 1 
       936 . 1 1  82  82 TYR HE1  H  1   6.815 0.01 . 3 . . . .  82 y QE   . 15894 1 
       937 . 1 1  82  82 TYR HE2  H  1   6.815 0.01 . 3 . . . .  82 y QE   . 15894 1 
       938 . 1 1  82  82 TYR C    C 13 174     0.2  . 1 . . . .  82 y C    . 15894 1 
       939 . 1 1  82  82 TYR CA   C 13  57.779 0.2  . 1 . . . .  82 y CA   . 15894 1 
       940 . 1 1  82  82 TYR CB   C 13  39.055 0.2  . 1 . . . .  82 y CB   . 15894 1 
       941 . 1 1  82  82 TYR N    N 15 129.182 0.2  . 1 . . . .  82 y N    . 15894 1 
       942 . 1 1  83  83 HIS H    H  1   8.723 0.01 . 1 . . . .  83 h HN   . 15894 1 
       943 . 1 1  83  83 HIS HA   H  1   4.397 0.01 . 1 . . . .  83 h HA   . 15894 1 
       944 . 1 1  83  83 HIS HB2  H  1   3.388 0.01 . 2 . . . .  83 h HB2  . 15894 1 
       945 . 1 1  83  83 HIS HB3  H  1   2.63  0.01 . 2 . . . .  83 h HB3  . 15894 1 
       946 . 1 1  83  83 HIS HD2  H  1   6.319 0.01 . 1 . . . .  83 h HD2  . 15894 1 
       947 . 1 1  83  83 HIS HE1  H  1   7.48  0.01 . 1 . . . .  83 h HE1  . 15894 1 
       948 . 1 1  83  83 HIS C    C 13 171.5   0.2  . 1 . . . .  83 h C    . 15894 1 
       949 . 1 1  83  83 HIS CA   C 13  55.42  0.2  . 1 . . . .  83 h CA   . 15894 1 
       950 . 1 1  83  83 HIS CB   C 13  29.199 0.2  . 1 . . . .  83 h CB   . 15894 1 
       951 . 1 1  83  83 HIS N    N 15 111.474 0.2  . 1 . . . .  83 h N    . 15894 1 
       952 . 1 1  84  84 PHE H    H  1   8.092 0.01 . 1 . . . .  84 f HN   . 15894 1 
       953 . 1 1  84  84 PHE HA   H  1   5.084 0.01 . 1 . . . .  84 f HA   . 15894 1 
       954 . 1 1  84  84 PHE HB2  H  1   2.367 0.01 . 2 . . . .  84 f HB2  . 15894 1 
       955 . 1 1  84  84 PHE HB3  H  1   2.342 0.01 . 2 . . . .  84 f HB3  . 15894 1 
       956 . 1 1  84  84 PHE HD1  H  1   6.592 0.01 . 3 . . . .  84 f QD   . 15894 1 
       957 . 1 1  84  84 PHE HD2  H  1   6.592 0.01 . 3 . . . .  84 f QD   . 15894 1 
       958 . 1 1  84  84 PHE HE1  H  1   6.717 0.01 . 3 . . . .  84 f QE   . 15894 1 
       959 . 1 1  84  84 PHE HE2  H  1   6.717 0.01 . 3 . . . .  84 f QE   . 15894 1 
       960 . 1 1  84  84 PHE HZ   H  1   6.787 0.01 . 1 . . . .  84 f HZ   . 15894 1 
       961 . 1 1  84  84 PHE C    C 13 174.9   0.2  . 1 . . . .  84 f C    . 15894 1 
       962 . 1 1  84  84 PHE CA   C 13  56.185 0.2  . 1 . . . .  84 f CA   . 15894 1 
       963 . 1 1  84  84 PHE CB   C 13  40.178 0.2  . 1 . . . .  84 f CB   . 15894 1 
       964 . 1 1  84  84 PHE N    N 15 115.954 0.2  . 1 . . . .  84 f N    . 15894 1 
       965 . 1 1  85  85 MET H    H  1   8.927 0.01 . 1 . . . .  85 m HN   . 15894 1 
       966 . 1 1  85  85 MET HA   H  1   5.046 0.01 . 1 . . . .  85 m HA   . 15894 1 
       967 . 1 1  85  85 MET HB2  H  1   1.388 0.01 . 2 . . . .  85 m HB2  . 15894 1 
       968 . 1 1  85  85 MET HB3  H  1   1.18  0.01 . 2 . . . .  85 m HB3  . 15894 1 
       969 . 1 1  85  85 MET HE1  H  1   1.703 0.01 .  . . . . .  85 m QE   . 15894 1 
       970 . 1 1  85  85 MET HE2  H  1   1.703 0.01 .  . . . . .  85 m QE   . 15894 1 
       971 . 1 1  85  85 MET HE3  H  1   1.703 0.01 .  . . . . .  85 m QE   . 15894 1 
       972 . 1 1  85  85 MET HG2  H  1   1.912 0.01 . 2 . . . .  85 m HG2  . 15894 1 
       973 . 1 1  85  85 MET C    C 13 173.3   0.2  . 1 . . . .  85 m C    . 15894 1 
       974 . 1 1  85  85 MET CA   C 13  52.035 0.2  . 1 . . . .  85 m CA   . 15894 1 
       975 . 1 1  85  85 MET CB   C 13  31.114 0.2  . 1 . . . .  85 m CB   . 15894 1 
       976 . 1 1  85  85 MET CE   C 13  14.197 0.2  . 1 . . . .  85 m CE   . 15894 1 
       977 . 1 1  85  85 MET CG   C 13  35.674 0.2  . 1 . . . .  85 m CG   . 15894 1 
       978 . 1 1  85  85 MET N    N 15 119.118 0.2  . 1 . . . .  85 m N    . 15894 1 
       979 . 1 1  86  86 LEU H    H  1   9.574 0.01 . 1 . . . .  86 l HN   . 15894 1 
       980 . 1 1  86  86 LEU HA   H  1   4.205 0.01 . 1 . . . .  86 l HA   . 15894 1 
       981 . 1 1  86  86 LEU HB2  H  1   1.016 0.01 . 2 . . . .  86 l HB2  . 15894 1 
       982 . 1 1  86  86 LEU HB3  H  1   1.753 0.01 . 2 . . . .  86 l HB3  . 15894 1 
       983 . 1 1  86  86 LEU HD11 H  1   0.422 0.01 .  . . . . .  86 l QD1  . 15894 1 
       984 . 1 1  86  86 LEU HD12 H  1   0.422 0.01 .  . . . . .  86 l QD1  . 15894 1 
       985 . 1 1  86  86 LEU HD13 H  1   0.422 0.01 .  . . . . .  86 l QD1  . 15894 1 
       986 . 1 1  86  86 LEU HD21 H  1   0.491 0.01 .  . . . . .  86 l QD2  . 15894 1 
       987 . 1 1  86  86 LEU HD22 H  1   0.491 0.01 .  . . . . .  86 l QD2  . 15894 1 
       988 . 1 1  86  86 LEU HD23 H  1   0.491 0.01 .  . . . . .  86 l QD2  . 15894 1 
       989 . 1 1  86  86 LEU HG   H  1   1.393 0.01 . 1 . . . .  86 l HG   . 15894 1 
       990 . 1 1  86  86 LEU C    C 13 173.8   0.2  . 1 . . . .  86 l C    . 15894 1 
       991 . 1 1  86  86 LEU CA   C 13  54.533 0.2  . 1 . . . .  86 l CA   . 15894 1 
       992 . 1 1  86  86 LEU CB   C 13  39.303 0.2  . 1 . . . .  86 l CB   . 15894 1 
       993 . 1 1  86  86 LEU CD1  C 13  24.807 0.2  . 2 . . . .  86 l CD1  . 15894 1 
       994 . 1 1  86  86 LEU CD2  C 13  23.459 0.2  . 2 . . . .  86 l CD2  . 15894 1 
       995 . 1 1  86  86 LEU CG   C 13  28.054 0.2  . 1 . . . .  86 l CG   . 15894 1 
       996 . 1 1  86  86 LEU N    N 15 128.193 0.2  . 1 . . . .  86 l N    . 15894 1 
       997 . 1 1  87  87 LEU H    H  1   8.756 0.01 . 1 . . . .  87 l HN   . 15894 1 
       998 . 1 1  87  87 LEU HA   H  1   4.752 0.01 . 1 . . . .  87 l HA   . 15894 1 
       999 . 1 1  87  87 LEU HB2  H  1   1.494 0.01 . 2 . . . .  87 l HB2  . 15894 1 
      1000 . 1 1  87  87 LEU HB3  H  1   1.128 0.01 . 2 . . . .  87 l HB3  . 15894 1 
      1001 . 1 1  87  87 LEU HD11 H  1   0.589 0.01 .  . . . . .  87 l QD1  . 15894 1 
      1002 . 1 1  87  87 LEU HD12 H  1   0.589 0.01 .  . . . . .  87 l QD1  . 15894 1 
      1003 . 1 1  87  87 LEU HD13 H  1   0.589 0.01 .  . . . . .  87 l QD1  . 15894 1 
      1004 . 1 1  87  87 LEU HD21 H  1   0.556 0.01 .  . . . . .  87 l QD2  . 15894 1 
      1005 . 1 1  87  87 LEU HD22 H  1   0.556 0.01 .  . . . . .  87 l QD2  . 15894 1 
      1006 . 1 1  87  87 LEU HD23 H  1   0.556 0.01 .  . . . . .  87 l QD2  . 15894 1 
      1007 . 1 1  87  87 LEU C    C 13 176.1   0.2  . 1 . . . .  87 l C    . 15894 1 
      1008 . 1 1  87  87 LEU CA   C 13  52.307 0.2  . 1 . . . .  87 l CA   . 15894 1 
      1009 . 1 1  87  87 LEU CB   C 13  41.925 0.2  . 1 . . . .  87 l CB   . 15894 1 
      1010 . 1 1  87  87 LEU CD1  C 13  24.687 0.2  . 2 . . . .  87 l CD1  . 15894 1 
      1011 . 1 1  87  87 LEU CD2  C 13  22.726 0.2  . 2 . . . .  87 l CD2  . 15894 1 
      1012 . 1 1  87  87 LEU CG   C 13  24.099 0.2  . 1 . . . .  87 l CG   . 15894 1 
      1013 . 1 1  87  87 LEU N    N 15 123.781 0.2  . 1 . . . .  87 l N    . 15894 1 
      1014 . 1 1  88  88 GLY H    H  1   8.152 0.01 . 1 . . . .  88 g HN   . 15894 1 
      1015 . 1 1  88  88 GLY HA2  H  1   3.743 0.01 .  . . . . .  88 g HA1  . 15894 1 
      1016 . 1 1  88  88 GLY HA3  H  1   3.709 0.01 . 2 . . . .  88 g HA2  . 15894 1 
      1017 . 1 1  88  88 GLY C    C 13 174.9   0.2  . 1 . . . .  88 g C    . 15894 1 
      1018 . 1 1  88  88 GLY CA   C 13  46.693 0.2  . 1 . . . .  88 g CA   . 15894 1 
      1019 . 1 1  88  88 GLY N    N 15 111.721 0.2  . 1 . . . .  88 g N    . 15894 1 
      1020 . 1 1  89  89 LEU H    H  1   8.941 0.01 . 1 . . . .  89 l HN   . 15894 1 
      1021 . 1 1  89  89 LEU HA   H  1   4.413 0.01 . 1 . . . .  89 l HA   . 15894 1 
      1022 . 1 1  89  89 LEU HB2  H  1   1.457 0.01 . 2 . . . .  89 l HB2  . 15894 1 
      1023 . 1 1  89  89 LEU HB3  H  1   1.429 0.01 . 2 . . . .  89 l HB3  . 15894 1 
      1024 . 1 1  89  89 LEU HD11 H  1   0.689 0.01 .  . . . . .  89 l QD1  . 15894 1 
      1025 . 1 1  89  89 LEU HD12 H  1   0.689 0.01 .  . . . . .  89 l QD1  . 15894 1 
      1026 . 1 1  89  89 LEU HD13 H  1   0.689 0.01 .  . . . . .  89 l QD1  . 15894 1 
      1027 . 1 1  89  89 LEU HD21 H  1   0.705 0.01 .  . . . . .  89 l QD2  . 15894 1 
      1028 . 1 1  89  89 LEU HD22 H  1   0.705 0.01 .  . . . . .  89 l QD2  . 15894 1 
      1029 . 1 1  89  89 LEU HD23 H  1   0.705 0.01 .  . . . . .  89 l QD2  . 15894 1 
      1030 . 1 1  89  89 LEU HG   H  1   1.471 0.01 . 1 . . . .  89 l HG   . 15894 1 
      1031 . 1 1  89  89 LEU C    C 13 178.9   0.2  . 1 . . . .  89 l C    . 15894 1 
      1032 . 1 1  89  89 LEU CA   C 13  54.213 0.2  . 1 . . . .  89 l CA   . 15894 1 
      1033 . 1 1  89  89 LEU CD1  C 13  22.301 0.2  . 2 . . . .  89 l CD1  . 15894 1 
      1034 . 1 1  89  89 LEU CD2  C 13  24.951 0.2  . 2 . . . .  89 l CD2  . 15894 1 
      1035 . 1 1  89  89 LEU CG   C 13  26.331 0.2  . 1 . . . .  89 l CG   . 15894 1 
      1036 . 1 1  89  89 LEU N    N 15 123.143 0.2  . 1 . . . .  89 l N    . 15894 1 
      1037 . 1 1  90  90 LYS H    H  1   8.65  0.01 . 1 . . . .  90 k HN   . 15894 1 
      1038 . 1 1  90  90 LYS HA   H  1   3.891 0.01 . 1 . . . .  90 k HA   . 15894 1 
      1039 . 1 1  90  90 LYS HB2  H  1   1.886 0.01 . 2 . . . .  90 k HB2  . 15894 1 
      1040 . 1 1  90  90 LYS HB3  H  1   1.405 0.01 . 2 . . . .  90 k HB3  . 15894 1 
      1041 . 1 1  90  90 LYS HD2  H  1   1.555 0.01 . 2 . . . .  90 k QD   . 15894 1 
      1042 . 1 1  90  90 LYS HD3  H  1   1.555 0.01 . 2 . . . .  90 k QD   . 15894 1 
      1043 . 1 1  90  90 LYS HE2  H  1   2.666 0.01 . 2 . . . .  90 k HE2  . 15894 1 
      1044 . 1 1  90  90 LYS HE3  H  1   2.62  0.01 . 2 . . . .  90 k HE3  . 15894 1 
      1045 . 1 1  90  90 LYS HG2  H  1   1.289 0.01 . 2 . . . .  90 k QG   . 15894 1 
      1046 . 1 1  90  90 LYS HG3  H  1   1.289 0.01 . 2 . . . .  90 k QG   . 15894 1 
      1047 . 1 1  90  90 LYS C    C 13 174.6   0.2  . 1 . . . .  90 k C    . 15894 1 
      1048 . 1 1  90  90 LYS CA   C 13  56.863 0.2  . 1 . . . .  90 k CA   . 15894 1 
      1049 . 1 1  90  90 LYS CB   C 13  32.115 0.2  . 1 . . . .  90 k CB   . 15894 1 
      1050 . 1 1  90  90 LYS CD   C 13  27.891 0.2  . 1 . . . .  90 k CD   . 15894 1 
      1051 . 1 1  90  90 LYS CE   C 13  41.449 0.2  . 1 . . . .  90 k CE   . 15894 1 
      1052 . 1 1  90  90 LYS CG   C 13  24.962 0.2  . 1 . . . .  90 k CG   . 15894 1 
      1053 . 1 1  90  90 LYS N    N 15 122.72  0.2  . 1 . . . .  90 k N    . 15894 1 
      1054 . 1 1  91  91 ARG H    H  1   7.699 0.01 . 1 . . . .  91 r HN   . 15894 1 
      1055 . 1 1  91  91 ARG HA   H  1   4.59  0.01 . 1 . . . .  91 r HA   . 15894 1 
      1056 . 1 1  91  91 ARG HB3  H  1   1.871 0.01 . 2 . . . .  91 r HB3  . 15894 1 
      1057 . 1 1  91  91 ARG HD2  H  1   2.978 0.01 . 2 . . . .  91 r QD   . 15894 1 
      1058 . 1 1  91  91 ARG HD3  H  1   2.978 0.01 . 2 . . . .  91 r QD   . 15894 1 
      1059 . 1 1  91  91 ARG HG2  H  1   1.292 0.01 . 2 . . . .  91 r QG   . 15894 1 
      1060 . 1 1  91  91 ARG HG3  H  1   1.292 0.01 . 2 . . . .  91 r QG   . 15894 1 
      1061 . 1 1  91  91 ARG CA   C 13  52.295 0.2  . 1 . . . .  91 r CA   . 15894 1 
      1062 . 1 1  91  91 ARG CB   C 13  28.524 0.2  . 1 . . . .  91 r CB   . 15894 1 
      1063 . 1 1  91  91 ARG CD   C 13  42.54  0.2  . 1 . . . .  91 r CD   . 15894 1 
      1064 . 1 1  91  91 ARG CG   C 13  24.242 0.2  . 1 . . . .  91 r CG   . 15894 1 
      1065 . 1 1  91  91 ARG N    N 15 115.054 0.2  . 1 . . . .  91 r N    . 15894 1 
      1066 . 1 1  92  92 PRO HA   H  1   4.342 0.01 . 1 . . . .  92 p HA   . 15894 1 
      1067 . 1 1  92  92 PRO HB2  H  1   2.276 0.01 . 2 . . . .  92 p HB2  . 15894 1 
      1068 . 1 1  92  92 PRO HB3  H  1   1.694 0.01 . 2 . . . .  92 p HB3  . 15894 1 
      1069 . 1 1  92  92 PRO HD2  H  1   3.47  0.01 . 2 . . . .  92 p HD2  . 15894 1 
      1070 . 1 1  92  92 PRO HD3  H  1   3.632 0.01 . 2 . . . .  92 p HD3  . 15894 1 
      1071 . 1 1  92  92 PRO HG2  H  1   1.864 0.01 . 2 . . . .  92 p HG2  . 15894 1 
      1072 . 1 1  92  92 PRO HG3  H  1   1.994 0.01 . 2 . . . .  92 p HG3  . 15894 1 
      1073 . 1 1  92  92 PRO C    C 13 176.8   0.2  . 1 . . . .  92 p C    . 15894 1 
      1074 . 1 1  92  92 PRO CA   C 13  61.764 0.2  . 1 . . . .  92 p CA   . 15894 1 
      1075 . 1 1  92  92 PRO CB   C 13  31.093 0.2  . 1 . . . .  92 p CB   . 15894 1 
      1076 . 1 1  92  92 PRO CD   C 13  49.39  0.2  . 1 . . . .  92 p CD   . 15894 1 
      1077 . 1 1  92  92 PRO CG   C 13  23.648 0.2  . 1 . . . .  92 p CG   . 15894 1 
      1078 . 1 1  93  93 LEU H    H  1   8.195 0.01 . 1 . . . .  93 l HN   . 15894 1 
      1079 . 1 1  93  93 LEU HA   H  1   4.521 0.01 . 1 . . . .  93 l HA   . 15894 1 
      1080 . 1 1  93  93 LEU HB2  H  1   1.695 0.01 . 2 . . . .  93 l HB2  . 15894 1 
      1081 . 1 1  93  93 LEU HB3  H  1   1.254 0.01 . 2 . . . .  93 l HB3  . 15894 1 
      1082 . 1 1  93  93 LEU HD11 H  1   0.639 0.01 .  . . . . .  93 l QD1  . 15894 1 
      1083 . 1 1  93  93 LEU HD12 H  1   0.639 0.01 .  . . . . .  93 l QD1  . 15894 1 
      1084 . 1 1  93  93 LEU HD13 H  1   0.639 0.01 .  . . . . .  93 l QD1  . 15894 1 
      1085 . 1 1  93  93 LEU HD21 H  1   0.656 0.01 .  . . . . .  93 l QD2  . 15894 1 
      1086 . 1 1  93  93 LEU HD22 H  1   0.656 0.01 .  . . . . .  93 l QD2  . 15894 1 
      1087 . 1 1  93  93 LEU HD23 H  1   0.656 0.01 .  . . . . .  93 l QD2  . 15894 1 
      1088 . 1 1  93  93 LEU HG   H  1   1.707 0.01 . 1 . . . .  93 l HG   . 15894 1 
      1089 . 1 1  93  93 LEU C    C 13 175.5   0.2  . 1 . . . .  93 l C    . 15894 1 
      1090 . 1 1  93  93 LEU CA   C 13  53.071 0.2  . 1 . . . .  93 l CA   . 15894 1 
      1091 . 1 1  93  93 LEU CB   C 13  42.76  0.2  . 1 . . . .  93 l CB   . 15894 1 
      1092 . 1 1  93  93 LEU CD1  C 13  21.079 0.2  . 2 . . . .  93 l CD1  . 15894 1 
      1093 . 1 1  93  93 LEU CD2  C 13  25.417 0.2  . 2 . . . .  93 l CD2  . 15894 1 
      1094 . 1 1  93  93 LEU CG   C 13  25.582 0.2  . 1 . . . .  93 l CG   . 15894 1 
      1095 . 1 1  93  93 LEU N    N 15 123.629 0.2  . 1 . . . .  93 l N    . 15894 1 
      1096 . 1 1  94  94 LYS H    H  1   8.667 0.01 . 1 . . . .  94 k HN   . 15894 1 
      1097 . 1 1  94  94 LYS HA   H  1   4.406 0.01 . 1 . . . .  94 k HA   . 15894 1 
      1098 . 1 1  94  94 LYS HB2  H  1   1.45  0.01 . 2 . . . .  94 k QB   . 15894 1 
      1099 . 1 1  94  94 LYS HB3  H  1   1.45  0.01 . 2 . . . .  94 k QB   . 15894 1 
      1100 . 1 1  94  94 LYS HD2  H  1   1.586 0.01 . 2 . . . .  94 k QD   . 15894 1 
      1101 . 1 1  94  94 LYS HD3  H  1   1.586 0.01 . 2 . . . .  94 k QD   . 15894 1 
      1102 . 1 1  94  94 LYS HE2  H  1   2.875 0.01 . 2 . . . .  94 k QE   . 15894 1 
      1103 . 1 1  94  94 LYS HE3  H  1   2.875 0.01 . 2 . . . .  94 k QE   . 15894 1 
      1104 . 1 1  94  94 LYS HG2  H  1   1.284 0.01 . 2 . . . .  94 k QG   . 15894 1 
      1105 . 1 1  94  94 LYS HG3  H  1   1.284 0.01 . 2 . . . .  94 k QG   . 15894 1 
      1106 . 1 1  94  94 LYS C    C 13 174.8   0.2  . 1 . . . .  94 k C    . 15894 1 
      1107 . 1 1  94  94 LYS CA   C 13  53.186 0.2  . 1 . . . .  94 k CA   . 15894 1 
      1108 . 1 1  94  94 LYS CB   C 13  33.799 0.2  . 1 . . . .  94 k CB   . 15894 1 
      1109 . 1 1  94  94 LYS CD   C 13  28.101 0.2  . 1 . . . .  94 k CD   . 15894 1 
      1110 . 1 1  94  94 LYS CE   C 13  41.189 0.2  . 1 . . . .  94 k CE   . 15894 1 
      1111 . 1 1  94  94 LYS CG   C 13  23.718 0.2  . 1 . . . .  94 k CG   . 15894 1 
      1112 . 1 1  94  94 LYS N    N 15 120.604 0.2  . 1 . . . .  94 k N    . 15894 1 
      1113 . 1 1  95  95 ALA H    H  1   8.097 0.01 . 1 . . . .  95 a HN   . 15894 1 
      1114 . 1 1  95  95 ALA HA   H  1   3.624 0.01 . 1 . . . .  95 a HA   . 15894 1 
      1115 . 1 1  95  95 ALA HB1  H  1   0.909 0.01 .  . . . . .  95 a QB   . 15894 1 
      1116 . 1 1  95  95 ALA HB2  H  1   0.909 0.01 .  . . . . .  95 a QB   . 15894 1 
      1117 . 1 1  95  95 ALA HB3  H  1   0.909 0.01 .  . . . . .  95 a QB   . 15894 1 
      1118 . 1 1  95  95 ALA C    C 13 177.8   0.2  . 1 . . . .  95 a C    . 15894 1 
      1119 . 1 1  95  95 ALA CA   C 13  52.851 0.2  . 1 . . . .  95 a CA   . 15894 1 
      1120 . 1 1  95  95 ALA CB   C 13  15.787 0.2  . 1 . . . .  95 a CB   . 15894 1 
      1121 . 1 1  95  95 ALA N    N 15 124.606 0.2  . 1 . . . .  95 a N    . 15894 1 
      1122 . 1 1  96  96 GLY H    H  1   8.98  0.01 . 1 . . . .  96 g HN   . 15894 1 
      1123 . 1 1  96  96 GLY HA2  H  1   4.295 0.01 .  . . . . .  96 g HA1  . 15894 1 
      1124 . 1 1  96  96 GLY HA3  H  1   3.677 0.01 . 2 . . . .  96 g HA2  . 15894 1 
      1125 . 1 1  96  96 GLY C    C 13 174.2   0.2  . 1 . . . .  96 g C    . 15894 1 
      1126 . 1 1  96  96 GLY CA   C 13  44.109 0.2  . 1 . . . .  96 g CA   . 15894 1 
      1127 . 1 1  96  96 GLY N    N 15 112.131 0.2  . 1 . . . .  96 g N    . 15894 1 
      1128 . 1 1  97  97 GLU H    H  1   7.696 0.01 . 1 . . . .  97 e HN   . 15894 1 
      1129 . 1 1  97  97 GLU HA   H  1   4.435 0.01 . 1 . . . .  97 e HA   . 15894 1 
      1130 . 1 1  97  97 GLU HB2  H  1   2.244 0.01 . 2 . . . .  97 e HB2  . 15894 1 
      1131 . 1 1  97  97 GLU HB3  H  1   1.896 0.01 . 2 . . . .  97 e HB3  . 15894 1 
      1132 . 1 1  97  97 GLU HG2  H  1   2.466 0.01 . 2 . . . .  97 e HG2  . 15894 1 
      1133 . 1 1  97  97 GLU HG3  H  1   1.987 0.01 . 2 . . . .  97 e HG3  . 15894 1 
      1134 . 1 1  97  97 GLU C    C 13 173     0.2  . 1 . . . .  97 e C    . 15894 1 
      1135 . 1 1  97  97 GLU CA   C 13  54.941 0.2  . 1 . . . .  97 e CA   . 15894 1 
      1136 . 1 1  97  97 GLU CB   C 13  29.86  0.2  . 1 . . . .  97 e CB   . 15894 1 
      1137 . 1 1  97  97 GLU CG   C 13  35.967 0.2  . 1 . . . .  97 e CG   . 15894 1 
      1138 . 1 1  97  97 GLU N    N 15 119.667 0.2  . 1 . . . .  97 e N    . 15894 1 
      1139 . 1 1  98  98 GLU H    H  1   8.249 0.01 . 1 . . . .  98 e HN   . 15894 1 
      1140 . 1 1  98  98 GLU HA   H  1   4.883 0.01 . 1 . . . .  98 e HA   . 15894 1 
      1141 . 1 1  98  98 GLU HB2  H  1   1.684 0.01 . 2 . . . .  98 e QB   . 15894 1 
      1142 . 1 1  98  98 GLU HB3  H  1   1.684 0.01 . 2 . . . .  98 e QB   . 15894 1 
      1143 . 1 1  98  98 GLU HG2  H  1   2.087 0.01 . 2 . . . .  98 e HG2  . 15894 1 
      1144 . 1 1  98  98 GLU HG3  H  1   1.883 0.01 . 2 . . . .  98 e HG3  . 15894 1 
      1145 . 1 1  98  98 GLU C    C 13 175.4   0.2  . 1 . . . .  98 e C    . 15894 1 
      1146 . 1 1  98  98 GLU CA   C 13  54.281 0.2  . 1 . . . .  98 e CA   . 15894 1 
      1147 . 1 1  98  98 GLU CB   C 13  31.037 0.2  . 1 . . . .  98 e CB   . 15894 1 
      1148 . 1 1  98  98 GLU CG   C 13  35.427 0.2  . 1 . . . .  98 e CG   . 15894 1 
      1149 . 1 1  98  98 GLU N    N 15 117.873 0.2  . 1 . . . .  98 e N    . 15894 1 
      1150 . 1 1  99  99 VAL H    H  1   9.233 0.01 . 1 . . . .  99 v HN   . 15894 1 
      1151 . 1 1  99  99 VAL HA   H  1   4.064 0.01 . 1 . . . .  99 v HA   . 15894 1 
      1152 . 1 1  99  99 VAL HB   H  1   1.731 0.01 . 1 . . . .  99 v HB   . 15894 1 
      1153 . 1 1  99  99 VAL HG11 H  1   0.583 0.01 .  . . . . .  99 v QG1  . 15894 1 
      1154 . 1 1  99  99 VAL HG12 H  1   0.583 0.01 .  . . . . .  99 v QG1  . 15894 1 
      1155 . 1 1  99  99 VAL HG13 H  1   0.583 0.01 .  . . . . .  99 v QG1  . 15894 1 
      1156 . 1 1  99  99 VAL HG21 H  1   0.622 0.01 .  . . . . .  99 v QG2  . 15894 1 
      1157 . 1 1  99  99 VAL HG22 H  1   0.622 0.01 .  . . . . .  99 v QG2  . 15894 1 
      1158 . 1 1  99  99 VAL HG23 H  1   0.622 0.01 .  . . . . .  99 v QG2  . 15894 1 
      1159 . 1 1  99  99 VAL C    C 13 173     0.2  . 1 . . . .  99 v C    . 15894 1 
      1160 . 1 1  99  99 VAL CA   C 13  60.243 0.2  . 1 . . . .  99 v CA   . 15894 1 
      1161 . 1 1  99  99 VAL CB   C 13  34.179 0.2  . 1 . . . .  99 v CB   . 15894 1 
      1162 . 1 1  99  99 VAL CG1  C 13  20.264 0.2  . 2 . . . .  99 v CG1  . 15894 1 
      1163 . 1 1  99  99 VAL CG2  C 13  20.715 0.2  . 2 . . . .  99 v CG2  . 15894 1 
      1164 . 1 1  99  99 VAL N    N 15 123.353 0.2  . 1 . . . .  99 v N    . 15894 1 
      1165 . 1 1 100 100 GLU H    H  1   8.472 0.01 . 1 . . . . 100 e HN   . 15894 1 
      1166 . 1 1 100 100 GLU HA   H  1   4.711 0.01 . 1 . . . . 100 e HA   . 15894 1 
      1167 . 1 1 100 100 GLU HB2  H  1   1.782 0.01 . 2 . . . . 100 e QB   . 15894 1 
      1168 . 1 1 100 100 GLU HB3  H  1   1.782 0.01 . 2 . . . . 100 e QB   . 15894 1 
      1169 . 1 1 100 100 GLU HG2  H  1   2.063 0.01 . 2 . . . . 100 e QG   . 15894 1 
      1170 . 1 1 100 100 GLU HG3  H  1   2.063 0.01 . 2 . . . . 100 e QG   . 15894 1 
      1171 . 1 1 100 100 GLU C    C 13 173.8   0.2  . 1 . . . . 100 e C    . 15894 1 
      1172 . 1 1 100 100 GLU CA   C 13  54.034 0.2  . 1 . . . . 100 e CA   . 15894 1 
      1173 . 1 1 100 100 GLU CB   C 13  30.122 0.2  . 1 . . . . 100 e CB   . 15894 1 
      1174 . 1 1 101 101 LEU H    H  1   9.051 0.01 . 1 . . . . 101 l HN   . 15894 1 
      1175 . 1 1 101 101 LEU HA   H  1   4.642 0.01 . 1 . . . . 101 l HA   . 15894 1 
      1176 . 1 1 101 101 LEU HB2  H  1   0.824 0.01 . 2 . . . . 101 l HB2  . 15894 1 
      1177 . 1 1 101 101 LEU HB3  H  1   1.271 0.01 . 2 . . . . 101 l HB3  . 15894 1 
      1178 . 1 1 101 101 LEU HD11 H  1   0.04  0.01 .  . . . . . 101 l QD1  . 15894 1 
      1179 . 1 1 101 101 LEU HD12 H  1   0.04  0.01 .  . . . . . 101 l QD1  . 15894 1 
      1180 . 1 1 101 101 LEU HD13 H  1   0.04  0.01 .  . . . . . 101 l QD1  . 15894 1 
      1181 . 1 1 101 101 LEU HD21 H  1   0.234 0.01 .  . . . . . 101 l QD2  . 15894 1 
      1182 . 1 1 101 101 LEU HD22 H  1   0.234 0.01 .  . . . . . 101 l QD2  . 15894 1 
      1183 . 1 1 101 101 LEU HD23 H  1   0.234 0.01 .  . . . . . 101 l QD2  . 15894 1 
      1184 . 1 1 101 101 LEU HG   H  1   1.02  0.01 . 1 . . . . 101 l HG   . 15894 1 
      1185 . 1 1 101 101 LEU C    C 13 172.9   0.2  . 1 . . . . 101 l C    . 15894 1 
      1186 . 1 1 101 101 LEU CA   C 13  53.335 0.2  . 1 . . . . 101 l CA   . 15894 1 
      1187 . 1 1 101 101 LEU CB   C 13  45.044 0.2  . 1 . . . . 101 l CB   . 15894 1 
      1188 . 1 1 101 101 LEU CD1  C 13  24.713 0.2  . 2 . . . . 101 l CD1  . 15894 1 
      1189 . 1 1 101 101 LEU CD2  C 13  23.857 0.2  . 2 . . . . 101 l CD2  . 15894 1 
      1190 . 1 1 101 101 LEU CG   C 13  26.289 0.2  . 1 . . . . 101 l CG   . 15894 1 
      1191 . 1 1 101 101 LEU N    N 15 127.385 0.2  . 1 . . . . 101 l N    . 15894 1 
      1192 . 1 1 102 102 ASP H    H  1   8.775 0.01 . 1 . . . . 102 d HN   . 15894 1 
      1193 . 1 1 102 102 ASP HA   H  1   5.002 0.01 . 1 . . . . 102 d HA   . 15894 1 
      1194 . 1 1 102 102 ASP HB2  H  1   2.408 0.01 . 2 . . . . 102 d HB2  . 15894 1 
      1195 . 1 1 102 102 ASP HB3  H  1   2.043 0.01 . 2 . . . . 102 d HB3  . 15894 1 
      1196 . 1 1 102 102 ASP C    C 13 174.3   0.2  . 1 . . . . 102 d C    . 15894 1 
      1197 . 1 1 102 102 ASP CA   C 13  51.941 0.2  . 1 . . . . 102 d CA   . 15894 1 
      1198 . 1 1 102 102 ASP CB   C 13  40.066 0.2  . 1 . . . . 102 d CB   . 15894 1 
      1199 . 1 1 102 102 ASP N    N 15 124.117 0.2  . 1 . . . . 102 d N    . 15894 1 
      1200 . 1 1 103 103 LEU H    H  1   9.178 0.01 . 1 . . . . 103 l HN   . 15894 1 
      1201 . 1 1 103 103 LEU HA   H  1   4.13  0.01 . 1 . . . . 103 l HA   . 15894 1 
      1202 . 1 1 103 103 LEU HB2  H  1   1.95  0.01 . 2 . . . . 103 l HB2  . 15894 1 
      1203 . 1 1 103 103 LEU HB3  H  1   0.939 0.01 . 2 . . . . 103 l HB3  . 15894 1 
      1204 . 1 1 103 103 LEU HD11 H  1   0.82  0.01 .  . . . . . 103 l QD1  . 15894 1 
      1205 . 1 1 103 103 LEU HD12 H  1   0.82  0.01 .  . . . . . 103 l QD1  . 15894 1 
      1206 . 1 1 103 103 LEU HD13 H  1   0.82  0.01 .  . . . . . 103 l QD1  . 15894 1 
      1207 . 1 1 103 103 LEU HD21 H  1   0.566 0.01 .  . . . . . 103 l QD2  . 15894 1 
      1208 . 1 1 103 103 LEU HD22 H  1   0.566 0.01 .  . . . . . 103 l QD2  . 15894 1 
      1209 . 1 1 103 103 LEU HD23 H  1   0.566 0.01 .  . . . . . 103 l QD2  . 15894 1 
      1210 . 1 1 103 103 LEU HG   H  1   1.679 0.01 . 1 . . . . 103 l HG   . 15894 1 
      1211 . 1 1 103 103 LEU C    C 13 173.8   0.2  . 1 . . . . 103 l C    . 15894 1 
      1212 . 1 1 103 103 LEU CA   C 13  53.611 0.2  . 1 . . . . 103 l CA   . 15894 1 
      1213 . 1 1 103 103 LEU CB   C 13  41.476 0.2  . 1 . . . . 103 l CB   . 15894 1 
      1214 . 1 1 103 103 LEU CD1  C 13  24.832 0.2  . 2 . . . . 103 l CD1  . 15894 1 
      1215 . 1 1 103 103 LEU CD2  C 13  23.407 0.2  . 2 . . . . 103 l CD2  . 15894 1 
      1216 . 1 1 103 103 LEU CG   C 13  26.461 0.2  . 1 . . . . 103 l CG   . 15894 1 
      1217 . 1 1 104 104 LEU H    H  1   7.973 0.01 . 1 . . . . 104 l HN   . 15894 1 
      1218 . 1 1 104 104 LEU HA   H  1   4.635 0.01 . 1 . . . . 104 l HA   . 15894 1 
      1219 . 1 1 104 104 LEU HB2  H  1   1.053 0.01 . 2 . . . . 104 l HB2  . 15894 1 
      1220 . 1 1 104 104 LEU HB3  H  1   1.188 0.01 . 2 . . . . 104 l HB3  . 15894 1 
      1221 . 1 1 104 104 LEU HD11 H  1   0.544 0.01 .  . . . . . 104 l QD1  . 15894 1 
      1222 . 1 1 104 104 LEU HD12 H  1   0.544 0.01 .  . . . . . 104 l QD1  . 15894 1 
      1223 . 1 1 104 104 LEU HD13 H  1   0.544 0.01 .  . . . . . 104 l QD1  . 15894 1 
      1224 . 1 1 104 104 LEU HD21 H  1   0.559 0.01 .  . . . . . 104 l QD2  . 15894 1 
      1225 . 1 1 104 104 LEU HD22 H  1   0.559 0.01 .  . . . . . 104 l QD2  . 15894 1 
      1226 . 1 1 104 104 LEU HD23 H  1   0.559 0.01 .  . . . . . 104 l QD2  . 15894 1 
      1227 . 1 1 104 104 LEU HG   H  1   1.255 0.01 . 1 . . . . 104 l HG   . 15894 1 
      1228 . 1 1 104 104 LEU C    C 13 174.4   0.2  . 1 . . . . 104 l C    . 15894 1 
      1229 . 1 1 104 104 LEU CA   C 13  53.03  0.2  . 1 . . . . 104 l CA   . 15894 1 
      1230 . 1 1 104 104 LEU CB   C 13  41.304 0.2  . 1 . . . . 104 l CB   . 15894 1 
      1231 . 1 1 104 104 LEU CD1  C 13  23.956 0.2  . 2 . . . . 104 l CD1  . 15894 1 
      1232 . 1 1 104 104 LEU CD2  C 13  23.074 0.2  . 2 . . . . 104 l CD2  . 15894 1 
      1233 . 1 1 104 104 LEU CG   C 13  26.087 0.2  . 1 . . . . 104 l CG   . 15894 1 
      1234 . 1 1 104 104 LEU N    N 15 120.84  0.2  . 1 . . . . 104 l N    . 15894 1 
      1235 . 1 1 105 105 PHE H    H  1   8.329 0.01 . 1 . . . . 105 f HN   . 15894 1 
      1236 . 1 1 105 105 PHE HA   H  1   5.449 0.01 . 1 . . . . 105 f HA   . 15894 1 
      1237 . 1 1 105 105 PHE HB2  H  1   3.187 0.01 . 2 . . . . 105 f HB2  . 15894 1 
      1238 . 1 1 105 105 PHE HB3  H  1   2.734 0.01 . 2 . . . . 105 f HB3  . 15894 1 
      1239 . 1 1 105 105 PHE HD1  H  1   6.929 0.01 . 3 . . . . 105 f QD   . 15894 1 
      1240 . 1 1 105 105 PHE HD2  H  1   6.929 0.01 . 3 . . . . 105 f QD   . 15894 1 
      1241 . 1 1 105 105 PHE HE1  H  1   6.956 0.01 . 3 . . . . 105 f QE   . 15894 1 
      1242 . 1 1 105 105 PHE HE2  H  1   6.956 0.01 . 3 . . . . 105 f QE   . 15894 1 
      1243 . 1 1 105 105 PHE C    C 13 176.2   0.2  . 1 . . . . 105 f C    . 15894 1 
      1244 . 1 1 105 105 PHE CA   C 13  54.758 0.2  . 1 . . . . 105 f CA   . 15894 1 
      1245 . 1 1 105 105 PHE CB   C 13  40.471 0.2  . 1 . . . . 105 f CB   . 15894 1 
      1246 . 1 1 105 105 PHE N    N 15 119.872 0.2  . 1 . . . . 105 f N    . 15894 1 
      1247 . 1 1 106 106 ALA H    H  1   8.839 0.01 . 1 . . . . 106 a HN   . 15894 1 
      1248 . 1 1 106 106 ALA HA   H  1   4.151 0.01 . 1 . . . . 106 a HA   . 15894 1 
      1249 . 1 1 106 106 ALA HB1  H  1   1.341 0.01 .  . . . . . 106 a QB   . 15894 1 
      1250 . 1 1 106 106 ALA HB2  H  1   1.341 0.01 .  . . . . . 106 a QB   . 15894 1 
      1251 . 1 1 106 106 ALA HB3  H  1   1.341 0.01 .  . . . . . 106 a QB   . 15894 1 
      1252 . 1 1 106 106 ALA CA   C 13  52.654 0.2  . 1 . . . . 106 a CA   . 15894 1 
      1253 . 1 1 106 106 ALA CB   C 13  17.751 0.2  . 1 . . . . 106 a CB   . 15894 1 
      1254 . 1 1 106 106 ALA N    N 15 125.04  0.2  . 1 . . . . 106 a N    . 15894 1 
      1255 . 1 1 107 107 GLY HA2  H  1   4.214 0.01 .  . . . . . 107 g HA1  . 15894 1 
      1256 . 1 1 107 107 GLY HA3  H  1   3.679 0.01 . 2 . . . . 107 g HA2  . 15894 1 
      1257 . 1 1 107 107 GLY CA   C 13  44.403 0.2  . 1 . . . . 107 g CA   . 15894 1 
      1258 . 1 1 108 108 GLY H    H  1   7.939 0.01 . 1 . . . . 108 g HN   . 15894 1 
      1259 . 1 1 108 108 GLY HA2  H  1   3.679 0.01 .  . . . . . 108 g HA1  . 15894 1 
      1260 . 1 1 108 108 GLY HA3  H  1   4.211 0.01 . 2 . . . . 108 g HA2  . 15894 1 
      1261 . 1 1 108 108 GLY C    C 13 173.5   0.2  . 1 . . . . 108 g C    . 15894 1 
      1262 . 1 1 108 108 GLY CA   C 13  44.702 0.2  . 1 . . . . 108 g CA   . 15894 1 
      1263 . 1 1 108 108 GLY N    N 15 106.742 0.2  . 1 . . . . 108 g N    . 15894 1 
      1264 . 1 1 109 109 LYS H    H  1   7.374 0.01 . 1 . . . . 109 k HN   . 15894 1 
      1265 . 1 1 109 109 LYS HA   H  1   4.232 0.01 . 1 . . . . 109 k HA   . 15894 1 
      1266 . 1 1 109 109 LYS HB2  H  1   1.59  0.01 . 2 . . . . 109 k HB2  . 15894 1 
      1267 . 1 1 109 109 LYS HB3  H  1   1.677 0.01 . 2 . . . . 109 k HB3  . 15894 1 
      1268 . 1 1 109 109 LYS HD2  H  1   1.289 0.01 . 2 . . . . 109 k HD2  . 15894 1 
      1269 . 1 1 109 109 LYS HD3  H  1   1.376 0.01 . 2 . . . . 109 k HD3  . 15894 1 
      1270 . 1 1 109 109 LYS HE2  H  1   2.633 0.01 . 2 . . . . 109 k HE2  . 15894 1 
      1271 . 1 1 109 109 LYS HE3  H  1   2.73  0.01 . 2 . . . . 109 k HE3  . 15894 1 
      1272 . 1 1 109 109 LYS HG2  H  1   1.097 0.01 . 2 . . . . 109 k HG2  . 15894 1 
      1273 . 1 1 109 109 LYS HG3  H  1   1.33  0.01 . 2 . . . . 109 k HG3  . 15894 1 
      1274 . 1 1 109 109 LYS C    C 13 174.1   0.2  . 1 . . . . 109 k C    . 15894 1 
      1275 . 1 1 109 109 LYS CA   C 13  55.921 0.2  . 1 . . . . 109 k CA   . 15894 1 
      1276 . 1 1 109 109 LYS CB   C 13  32.315 0.2  . 1 . . . . 109 k CB   . 15894 1 
      1277 . 1 1 109 109 LYS CD   C 13  27.955 0.2  . 1 . . . . 109 k CD   . 15894 1 
      1278 . 1 1 109 109 LYS CE   C 13  40.978 0.2  . 1 . . . . 109 k CE   . 15894 1 
      1279 . 1 1 109 109 LYS CG   C 13  23.893 0.2  . 1 . . . . 109 k CG   . 15894 1 
      1280 . 1 1 109 109 LYS N    N 15 121.725 0.2  . 1 . . . . 109 k N    . 15894 1 
      1281 . 1 1 110 110 VAL H    H  1   8.21  0.01 . 1 . . . . 110 v HN   . 15894 1 
      1282 . 1 1 110 110 VAL HA   H  1   5.188 0.01 . 1 . . . . 110 v HA   . 15894 1 
      1283 . 1 1 110 110 VAL HB   H  1   1.773 0.01 . 1 . . . . 110 v HB   . 15894 1 
      1284 . 1 1 110 110 VAL HG11 H  1   0.796 0.01 .  . . . . . 110 v QG1  . 15894 1 
      1285 . 1 1 110 110 VAL HG12 H  1   0.796 0.01 .  . . . . . 110 v QG1  . 15894 1 
      1286 . 1 1 110 110 VAL HG13 H  1   0.796 0.01 .  . . . . . 110 v QG1  . 15894 1 
      1287 . 1 1 110 110 VAL HG21 H  1   0.677 0.01 .  . . . . . 110 v QG2  . 15894 1 
      1288 . 1 1 110 110 VAL HG22 H  1   0.677 0.01 .  . . . . . 110 v QG2  . 15894 1 
      1289 . 1 1 110 110 VAL HG23 H  1   0.677 0.01 .  . . . . . 110 v QG2  . 15894 1 
      1290 . 1 1 110 110 VAL C    C 13 175.2   0.2  . 1 . . . . 110 v C    . 15894 1 
      1291 . 1 1 110 110 VAL CA   C 13  59.695 0.2  . 1 . . . . 110 v CA   . 15894 1 
      1292 . 1 1 110 110 VAL CB   C 13  34.318 0.2  . 1 . . . . 110 v CB   . 15894 1 
      1293 . 1 1 110 110 VAL CG1  C 13  19.982 0.2  . 2 . . . . 110 v CG1  . 15894 1 
      1294 . 1 1 110 110 VAL CG2  C 13  19.983 0.2  . 2 . . . . 110 v CG2  . 15894 1 
      1295 . 1 1 110 110 VAL N    N 15 124.288 0.2  . 1 . . . . 110 v N    . 15894 1 
      1296 . 1 1 111 111 LEU H    H  1   8.941 0.01 . 1 . . . . 111 l HN   . 15894 1 
      1297 . 1 1 111 111 LEU HA   H  1   4.747 0.01 . 1 . . . . 111 l HA   . 15894 1 
      1298 . 1 1 111 111 LEU HB2  H  1   1.742 0.01 . 2 . . . . 111 l HB2  . 15894 1 
      1299 . 1 1 111 111 LEU HB3  H  1   1.44  0.01 . 2 . . . . 111 l HB3  . 15894 1 
      1300 . 1 1 111 111 LEU HD11 H  1   0.79  0.01 .  . . . . . 111 l QD1  . 15894 1 
      1301 . 1 1 111 111 LEU HD12 H  1   0.79  0.01 .  . . . . . 111 l QD1  . 15894 1 
      1302 . 1 1 111 111 LEU HD13 H  1   0.79  0.01 .  . . . . . 111 l QD1  . 15894 1 
      1303 . 1 1 111 111 LEU HD21 H  1   0.786 0.01 .  . . . . . 111 l QD2  . 15894 1 
      1304 . 1 1 111 111 LEU HD22 H  1   0.786 0.01 .  . . . . . 111 l QD2  . 15894 1 
      1305 . 1 1 111 111 LEU HD23 H  1   0.786 0.01 .  . . . . . 111 l QD2  . 15894 1 
      1306 . 1 1 111 111 LEU HG   H  1   1.402 0.01 . 1 . . . . 111 l HG   . 15894 1 
      1307 . 1 1 111 111 LEU C    C 13 173.4   0.2  . 1 . . . . 111 l C    . 15894 1 
      1308 . 1 1 111 111 LEU CA   C 13  52.762 0.2  . 1 . . . . 111 l CA   . 15894 1 
      1309 . 1 1 111 111 LEU CB   C 13  45.692 0.2  . 1 . . . . 111 l CB   . 15894 1 
      1310 . 1 1 111 111 LEU CD2  C 13  23.115 0.2  . 2 . . . . 111 l CD2  . 15894 1 
      1311 . 1 1 111 111 LEU CG   C 13  26.278 0.2  . 1 . . . . 111 l CG   . 15894 1 
      1312 . 1 1 111 111 LEU N    N 15 128.766 0.2  . 1 . . . . 111 l N    . 15894 1 
      1313 . 1 1 112 112 LYS H    H  1   8.6   0.01 . 1 . . . . 112 k HN   . 15894 1 
      1314 . 1 1 112 112 LYS HA   H  1   4.969 0.01 . 1 . . . . 112 k HA   . 15894 1 
      1315 . 1 1 112 112 LYS HB2  H  1   1.642 0.01 . 2 . . . . 112 k HB2  . 15894 1 
      1316 . 1 1 112 112 LYS HB3  H  1   1.572 0.01 . 2 . . . . 112 k HB3  . 15894 1 
      1317 . 1 1 112 112 LYS HD2  H  1   1.506 0.01 . 2 . . . . 112 k QD   . 15894 1 
      1318 . 1 1 112 112 LYS HD3  H  1   1.506 0.01 . 2 . . . . 112 k QD   . 15894 1 
      1319 . 1 1 112 112 LYS HE2  H  1   2.792 0.01 . 2 . . . . 112 k HE2  . 15894 1 
      1320 . 1 1 112 112 LYS HE3  H  1   2.83  0.01 . 2 . . . . 112 k HE3  . 15894 1 
      1321 . 1 1 112 112 LYS HG2  H  1   1.192 0.01 . 2 . . . . 112 k HG2  . 15894 1 
      1322 . 1 1 112 112 LYS HG3  H  1   1.31  0.01 . 2 . . . . 112 k HG3  . 15894 1 
      1323 . 1 1 112 112 LYS C    C 13 175.3   0.2  . 1 . . . . 112 k C    . 15894 1 
      1324 . 1 1 112 112 LYS CA   C 13  55.419 0.2  . 1 . . . . 112 k CA   . 15894 1 
      1325 . 1 1 112 112 LYS CB   C 13  31.494 0.2  . 1 . . . . 112 k CB   . 15894 1 
      1326 . 1 1 112 112 LYS CD   C 13  27.699 0.2  . 1 . . . . 112 k CD   . 15894 1 
      1327 . 1 1 112 112 LYS CE   C 13  39.679 0.2  . 1 . . . . 112 k CE   . 15894 1 
      1328 . 1 1 112 112 LYS CG   C 13  22.858 0.2  . 1 . . . . 112 k CG   . 15894 1 
      1329 . 1 1 112 112 LYS N    N 15 127.436 0.2  . 1 . . . . 112 k N    . 15894 1 
      1330 . 1 1 113 113 VAL H    H  1   9.182 0.01 . 1 . . . . 113 v HN   . 15894 1 
      1331 . 1 1 113 113 VAL HA   H  1   4.683 0.01 . 1 . . . . 113 v HA   . 15894 1 
      1332 . 1 1 113 113 VAL HB   H  1   2.021 0.01 . 1 . . . . 113 v HB   . 15894 1 
      1333 . 1 1 113 113 VAL HG11 H  1   0.849 0.01 .  . . . . . 113 v QG1  . 15894 1 
      1334 . 1 1 113 113 VAL HG12 H  1   0.849 0.01 .  . . . . . 113 v QG1  . 15894 1 
      1335 . 1 1 113 113 VAL HG13 H  1   0.849 0.01 .  . . . . . 113 v QG1  . 15894 1 
      1336 . 1 1 113 113 VAL HG21 H  1   0.802 0.01 .  . . . . . 113 v QG2  . 15894 1 
      1337 . 1 1 113 113 VAL HG22 H  1   0.802 0.01 .  . . . . . 113 v QG2  . 15894 1 
      1338 . 1 1 113 113 VAL HG23 H  1   0.802 0.01 .  . . . . . 113 v QG2  . 15894 1 
      1339 . 1 1 113 113 VAL C    C 13 172.4   0.2  . 1 . . . . 113 v C    . 15894 1 
      1340 . 1 1 113 113 VAL CA   C 13  58.68  0.2  . 1 . . . . 113 v CA   . 15894 1 
      1341 . 1 1 113 113 VAL CB   C 13  34.385 0.2  . 1 . . . . 113 v CB   . 15894 1 
      1342 . 1 1 113 113 VAL CG1  C 13  20.343 0.2  . 2 . . . . 113 v CG1  . 15894 1 
      1343 . 1 1 113 113 VAL CG2  C 13  19.548 0.2  . 2 . . . . 113 v CG2  . 15894 1 
      1344 . 1 1 113 113 VAL N    N 15 123.023 0.2  . 1 . . . . 113 v N    . 15894 1 
      1345 . 1 1 114 114 VAL H    H  1   8.097 0.01 . 1 . . . . 114 v HN   . 15894 1 
      1346 . 1 1 114 114 VAL HA   H  1   4.692 0.01 . 1 . . . . 114 v HA   . 15894 1 
      1347 . 1 1 114 114 VAL HB   H  1   1.758 0.01 . 1 . . . . 114 v HB   . 15894 1 
      1348 . 1 1 114 114 VAL HG11 H  1   0.648 0.01 .  . . . . . 114 v QG1  . 15894 1 
      1349 . 1 1 114 114 VAL HG12 H  1   0.648 0.01 .  . . . . . 114 v QG1  . 15894 1 
      1350 . 1 1 114 114 VAL HG13 H  1   0.648 0.01 .  . . . . . 114 v QG1  . 15894 1 
      1351 . 1 1 114 114 VAL HG21 H  1   0.751 0.01 .  . . . . . 114 v QG2  . 15894 1 
      1352 . 1 1 114 114 VAL HG22 H  1   0.751 0.01 .  . . . . . 114 v QG2  . 15894 1 
      1353 . 1 1 114 114 VAL HG23 H  1   0.751 0.01 .  . . . . . 114 v QG2  . 15894 1 
      1354 . 1 1 114 114 VAL C    C 13 174.5   0.2  . 1 . . . . 114 v C    . 15894 1 
      1355 . 1 1 114 114 VAL CA   C 13  60.28  0.2  . 1 . . . . 114 v CA   . 15894 1 
      1356 . 1 1 114 114 VAL CB   C 13  32.347 0.2  . 1 . . . . 114 v CB   . 15894 1 
      1357 . 1 1 114 114 VAL CG1  C 13  20.948 0.2  . 2 . . . . 114 v CG1  . 15894 1 
      1358 . 1 1 114 114 VAL CG2  C 13  19.902 0.2  . 2 . . . . 114 v CG2  . 15894 1 
      1359 . 1 1 114 114 VAL N    N 15 122.527 0.2  . 1 . . . . 114 v N    . 15894 1 
      1360 . 1 1 115 115 LEU H    H  1   9.009 0.01 . 1 . . . . 115 l HN   . 15894 1 
      1361 . 1 1 115 115 LEU HA   H  1   5.019 0.01 . 1 . . . . 115 l HA   . 15894 1 
      1362 . 1 1 115 115 LEU HB2  H  1   1.548 0.01 . 2 . . . . 115 l HB2  . 15894 1 
      1363 . 1 1 115 115 LEU HB3  H  1   1.082 0.01 . 2 . . . . 115 l HB3  . 15894 1 
      1364 . 1 1 115 115 LEU HD11 H  1   0.743 0.01 .  . . . . . 115 l QD1  . 15894 1 
      1365 . 1 1 115 115 LEU HD12 H  1   0.743 0.01 .  . . . . . 115 l QD1  . 15894 1 
      1366 . 1 1 115 115 LEU HD13 H  1   0.743 0.01 .  . . . . . 115 l QD1  . 15894 1 
      1367 . 1 1 115 115 LEU HD21 H  1   0.573 0.01 .  . . . . . 115 l QD2  . 15894 1 
      1368 . 1 1 115 115 LEU HD22 H  1   0.573 0.01 .  . . . . . 115 l QD2  . 15894 1 
      1369 . 1 1 115 115 LEU HD23 H  1   0.573 0.01 .  . . . . . 115 l QD2  . 15894 1 
      1370 . 1 1 115 115 LEU HG   H  1   1.414 0.01 . 1 . . . . 115 l HG   . 15894 1 
      1371 . 1 1 115 115 LEU CA   C 13  49.721 0.2  . 1 . . . . 115 l CA   . 15894 1 
      1372 . 1 1 115 115 LEU CB   C 13  44.567 0.2  . 1 . . . . 115 l CB   . 15894 1 
      1373 . 1 1 115 115 LEU CD1  C 13  22.003 0.2  . 2 . . . . 115 l CD1  . 15894 1 
      1374 . 1 1 115 115 LEU CD2  C 13  25.116 0.2  . 2 . . . . 115 l CD2  . 15894 1 
      1375 . 1 1 115 115 LEU CG   C 13  25.503 0.2  . 1 . . . . 115 l CG   . 15894 1 
      1376 . 1 1 115 115 LEU N    N 15 126.01  0.2  . 1 . . . . 115 l N    . 15894 1 
      1377 . 1 1 116 116 PRO HA   H  1   4.951 0.01 . 1 . . . . 116 p HA   . 15894 1 
      1378 . 1 1 116 116 PRO HB2  H  1   2.187 0.01 . 2 . . . . 116 p HB2  . 15894 1 
      1379 . 1 1 116 116 PRO HB3  H  1   1.931 0.01 . 2 . . . . 116 p HB3  . 15894 1 
      1380 . 1 1 116 116 PRO HD2  H  1   4.146 0.01 . 2 . . . . 116 p HD2  . 15894 1 
      1381 . 1 1 116 116 PRO HD3  H  1   3.662 0.01 . 2 . . . . 116 p HD3  . 15894 1 
      1382 . 1 1 116 116 PRO HG2  H  1   2.373 0.01 . 2 . . . . 116 p HG2  . 15894 1 
      1383 . 1 1 116 116 PRO HG3  H  1   2.104 0.01 . 2 . . . . 116 p HG3  . 15894 1 
      1384 . 1 1 116 116 PRO C    C 13 175.5   0.2  . 1 . . . . 116 p C    . 15894 1 
      1385 . 1 1 116 116 PRO CA   C 13  60.819 0.2  . 1 . . . . 116 p CA   . 15894 1 
      1386 . 1 1 116 116 PRO CB   C 13  31.333 0.2  . 1 . . . . 116 p CB   . 15894 1 
      1387 . 1 1 116 116 PRO CD   C 13  49.718 0.2  . 1 . . . . 116 p CD   . 15894 1 
      1388 . 1 1 116 116 PRO CG   C 13  26.388 0.2  . 1 . . . . 116 p CG   . 15894 1 
      1389 . 1 1 117 117 VAL H    H  1   8.494 0.01 . 1 . . . . 117 v HN   . 15894 1 
      1390 . 1 1 117 117 VAL HA   H  1   4.945 0.01 . 1 . . . . 117 v HA   . 15894 1 
      1391 . 1 1 117 117 VAL HB   H  1   2.25  0.01 . 1 . . . . 117 v HB   . 15894 1 
      1392 . 1 1 117 117 VAL HG11 H  1   0.777 0.01 .  . . . . . 117 v QG1  . 15894 1 
      1393 . 1 1 117 117 VAL HG12 H  1   0.777 0.01 .  . . . . . 117 v QG1  . 15894 1 
      1394 . 1 1 117 117 VAL HG13 H  1   0.777 0.01 .  . . . . . 117 v QG1  . 15894 1 
      1395 . 1 1 117 117 VAL HG21 H  1   0.786 0.01 .  . . . . . 117 v QG2  . 15894 1 
      1396 . 1 1 117 117 VAL HG22 H  1   0.786 0.01 .  . . . . . 117 v QG2  . 15894 1 
      1397 . 1 1 117 117 VAL HG23 H  1   0.786 0.01 .  . . . . . 117 v QG2  . 15894 1 
      1398 . 1 1 117 117 VAL C    C 13 176.4   0.2  . 1 . . . . 117 v C    . 15894 1 
      1399 . 1 1 117 117 VAL CA   C 13  60.868 0.2  . 1 . . . . 117 v CA   . 15894 1 
      1400 . 1 1 117 117 VAL CB   C 13  30.164 0.2  . 1 . . . . 117 v CB   . 15894 1 
      1401 . 1 1 117 117 VAL CG1  C 13  21.384 0.2  . 2 . . . . 117 v CG1  . 15894 1 
      1402 . 1 1 117 117 VAL CG2  C 13  21.678 0.2  . 2 . . . . 117 v CG2  . 15894 1 
      1403 . 1 1 117 117 VAL N    N 15 121.306 0.2  . 1 . . . . 117 v N    . 15894 1 
      1404 . 1 1 118 118 GLU H    H  1   9.41  0.01 . 1 . . . . 118 e HN   . 15894 1 
      1405 . 1 1 118 118 GLU HA   H  1   4.857 0.01 . 1 . . . . 118 e HA   . 15894 1 
      1406 . 1 1 118 118 GLU HB2  H  1   1.809 0.01 . 2 . . . . 118 e QB   . 15894 1 
      1407 . 1 1 118 118 GLU HB3  H  1   1.809 0.01 . 2 . . . . 118 e QB   . 15894 1 
      1408 . 1 1 118 118 GLU HG2  H  1   2.179 0.01 . 2 . . . . 118 e QG   . 15894 1 
      1409 . 1 1 118 118 GLU HG3  H  1   2.179 0.01 . 2 . . . . 118 e QG   . 15894 1 
      1410 . 1 1 118 118 GLU C    C 13 174.7   0.2  . 1 . . . . 118 e C    . 15894 1 
      1411 . 1 1 118 118 GLU CA   C 13  54.067 0.2  . 1 . . . . 118 e CA   . 15894 1 
      1412 . 1 1 118 118 GLU CB   C 13  33.37  0.2  . 1 . . . . 118 e CB   . 15894 1 
      1413 . 1 1 118 118 GLU CG   C 13  35.291 0.2  . 1 . . . . 118 e CG   . 15894 1 
      1414 . 1 1 118 118 GLU N    N 15 126.962 0.2  . 1 . . . . 118 e N    . 15894 1 
      1415 . 1 1 119 119 ALA H    H  1   9.105 0.01 . 1 . . . . 119 a HN   . 15894 1 
      1416 . 1 1 119 119 ALA HA   H  1   5.008 0.01 . 1 . . . . 119 a HA   . 15894 1 
      1417 . 1 1 119 119 ALA HB1  H  1   1.253 0.01 .  . . . . . 119 a QB   . 15894 1 
      1418 . 1 1 119 119 ALA HB2  H  1   1.253 0.01 .  . . . . . 119 a QB   . 15894 1 
      1419 . 1 1 119 119 ALA HB3  H  1   1.253 0.01 .  . . . . . 119 a QB   . 15894 1 
      1420 . 1 1 119 119 ALA C    C 13 174.4   0.2  . 1 . . . . 119 a C    . 15894 1 
      1421 . 1 1 119 119 ALA CA   C 13  50     0.2  . 1 . . . . 119 a CA   . 15894 1 
      1422 . 1 1 119 119 ALA CB   C 13  15.971 0.2  . 1 . . . . 119 a CB   . 15894 1 
      1423 . 1 1 119 119 ALA N    N 15 129.79  0.2  . 1 . . . . 119 a N    . 15894 1 
      1424 . 1 1 120 120 ARG H    H  1   7.88  0.01 . 1 . . . . 120 r HN   . 15894 1 
      1425 . 1 1 120 120 ARG HA   H  1   4.094 0.01 . 1 . . . . 120 r HA   . 15894 1 
      1426 . 1 1 120 120 ARG HB2  H  1   1.402 0.01 . 2 . . . . 120 r HB2  . 15894 1 
      1427 . 1 1 120 120 ARG HB3  H  1   1.285 0.01 . 2 . . . . 120 r HB3  . 15894 1 
      1428 . 1 1 120 120 ARG HD2  H  1   2.235 0.01 . 2 . . . . 120 r HD2  . 15894 1 
      1429 . 1 1 120 120 ARG HD3  H  1   2.095 0.01 . 2 . . . . 120 r HD3  . 15894 1 
      1430 . 1 1 120 120 ARG HG2  H  1   0.821 0.01 . 2 . . . . 120 r HG2  . 15894 1 
      1431 . 1 1 120 120 ARG HG3  H  1   0.615 0.01 . 2 . . . . 120 r HG3  . 15894 1 
      1432 . 1 1 120 120 ARG CA   C 13  56.474 0.2  . 1 . . . . 120 r CA   . 15894 1 
      1433 . 1 1 120 120 ARG CB   C 13  30.241 0.2  . 1 . . . . 120 r CB   . 15894 1 
      1434 . 1 1 120 120 ARG CD   C 13  41.95  0.2  . 1 . . . . 120 r CD   . 15894 1 
      1435 . 1 1 120 120 ARG CG   C 13  24.95  0.2  . 1 . . . . 120 r CG   . 15894 1 
      1436 . 1 1 120 120 ARG N    N 15 126.776 0.2  . 1 . . . . 120 r N    . 15894 1 

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