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                      19395
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '3D HNCACB'       1 $sample_1 . 19395 1 
       5 '3D HNHA'         1 $sample_1 . 19395 1 
       6 '3D HCCH-TOCSY'   1 $sample_1 . 19395 1 
       8 '3D H(CCO)NH'     1 $sample_1 . 19395 1 
       9 '3D 1H-15N NOESY' 1 $sample_1 . 19395 1 
      10 '3D 1H-13C NOESY' 1 $sample_1 . 19395 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   7   7 PRO HA   H  1   4.347  0.008 . . . . . A   7 PRO HA   . 19395 1 
         2 . 1 1   7   7 PRO HB2  H  1   2.098  0.004 . . . . . A   7 PRO HB2  . 19395 1 
         3 . 1 1   7   7 PRO HB3  H  1   1.677  0.005 . . . . . A   7 PRO HB3  . 19395 1 
         4 . 1 1   7   7 PRO HG2  H  1   1.758  0.009 . . . . . A   7 PRO HG2  . 19395 1 
         5 . 1 1   7   7 PRO HG3  H  1   1.789  0.001 . . . . . A   7 PRO HG3  . 19395 1 
         6 . 1 1   7   7 PRO HD2  H  1   3.643  0.012 . . . . . A   7 PRO HD2  . 19395 1 
         7 . 1 1   7   7 PRO HD3  H  1   3.329  0.006 . . . . . A   7 PRO HD3  . 19395 1 
         8 . 1 1   7   7 PRO CA   C 13  62.538  0.211 . . . . . A   7 PRO CA   . 19395 1 
         9 . 1 1   7   7 PRO CB   C 13  31.792  0.077 . . . . . A   7 PRO CB   . 19395 1 
        10 . 1 1   7   7 PRO CG   C 13  27.268  0.028 . . . . . A   7 PRO CG   . 19395 1 
        11 . 1 1   7   7 PRO CD   C 13  50.411  0.102 . . . . . A   7 PRO CD   . 19395 1 
        12 . 1 1   8   8 ALA H    H  1   8.399  0.023 . . . . . A   8 ALA H    . 19395 1 
        13 . 1 1   8   8 ALA HA   H  1   4.611  0.004 . . . . . A   8 ALA HA   . 19395 1 
        14 . 1 1   8   8 ALA HB1  H  1   1.420  0.002 . . . . . A   8 ALA HB1  . 19395 1 
        15 . 1 1   8   8 ALA HB2  H  1   1.420  0.002 . . . . . A   8 ALA HB2  . 19395 1 
        16 . 1 1   8   8 ALA HB3  H  1   1.420  0.002 . . . . . A   8 ALA HB3  . 19395 1 
        17 . 1 1   8   8 ALA CA   C 13  50.308  0.043 . . . . . A   8 ALA CA   . 19395 1 
        18 . 1 1   8   8 ALA CB   C 13  18.205  0.040 . . . . . A   8 ALA CB   . 19395 1 
        19 . 1 1   8   8 ALA N    N 15 126.708  0.098 . . . . . A   8 ALA N    . 19395 1 
        20 . 1 1   9   9 PRO HA   H  1   4.651  0.009 . . . . . A   9 PRO HA   . 19395 1 
        21 . 1 1   9   9 PRO HB2  H  1   2.099  0.034 . . . . . A   9 PRO HB2  . 19395 1 
        22 . 1 1   9   9 PRO HB3  H  1   1.517  0.011 . . . . . A   9 PRO HB3  . 19395 1 
        23 . 1 1   9   9 PRO HG2  H  1   2.063  0.004 . . . . . A   9 PRO HG2  . 19395 1 
        24 . 1 1   9   9 PRO HG3  H  1   1.945  0.002 . . . . . A   9 PRO HG3  . 19395 1 
        25 . 1 1   9   9 PRO HD3  H  1   3.775  0.021 . . . . . A   9 PRO HD3  . 19395 1 
        26 . 1 1   9   9 PRO CA   C 13  62.583  0.208 . . . . . A   9 PRO CA   . 19395 1 
        27 . 1 1   9   9 PRO CB   C 13  32.511  0.085 . . . . . A   9 PRO CB   . 19395 1 
        28 . 1 1   9   9 PRO CG   C 13  27.148  0.072 . . . . . A   9 PRO CG   . 19395 1 
        29 . 1 1   9   9 PRO CD   C 13  50.424  0.087 . . . . . A   9 PRO CD   . 19395 1 
        30 . 1 1  10  10 VAL H    H  1   8.025  0.012 . . . . . A  10 VAL H    . 19395 1 
        31 . 1 1  10  10 VAL HA   H  1   4.301  0.010 . . . . . A  10 VAL HA   . 19395 1 
        32 . 1 1  10  10 VAL HB   H  1   1.949  0.007 . . . . . A  10 VAL HB   . 19395 1 
        33 . 1 1  10  10 VAL HG21 H  1   0.990  0.010 . . . . . A  10 VAL HG21 . 19395 1 
        34 . 1 1  10  10 VAL HG22 H  1   0.990  0.010 . . . . . A  10 VAL HG22 . 19395 1 
        35 . 1 1  10  10 VAL HG23 H  1   0.990  0.010 . . . . . A  10 VAL HG23 . 19395 1 
        36 . 1 1  10  10 VAL CA   C 13  60.833  0.063 . . . . . A  10 VAL CA   . 19395 1 
        37 . 1 1  10  10 VAL CB   C 13  34.677  0.053 . . . . . A  10 VAL CB   . 19395 1 
        38 . 1 1  10  10 VAL CG1  C 13  21.362  0.036 . . . . . A  10 VAL CG1  . 19395 1 
        39 . 1 1  10  10 VAL N    N 15 118.581  0.051 . . . . . A  10 VAL N    . 19395 1 
        40 . 1 1  11  11 GLU H    H  1   8.723  0.026 . . . . . A  11 GLU H    . 19395 1 
        41 . 1 1  11  11 GLU HA   H  1   5.085  0.011 . . . . . A  11 GLU HA   . 19395 1 
        42 . 1 1  11  11 GLU HB2  H  1   2.101  0.011 . . . . . A  11 GLU HB2  . 19395 1 
        43 . 1 1  11  11 GLU HB3  H  1   1.675  0.012 . . . . . A  11 GLU HB3  . 19395 1 
        44 . 1 1  11  11 GLU HG2  H  1   2.052  0.003 . . . . . A  11 GLU HG2  . 19395 1 
        45 . 1 1  11  11 GLU HG3  H  1   2.082  0.003 . . . . . A  11 GLU HG3  . 19395 1 
        46 . 1 1  11  11 GLU CA   C 13  54.747  0.048 . . . . . A  11 GLU CA   . 19395 1 
        47 . 1 1  11  11 GLU CB   C 13  32.129  0.106 . . . . . A  11 GLU CB   . 19395 1 
        48 . 1 1  11  11 GLU CG   C 13  37.312  0.024 . . . . . A  11 GLU CG   . 19395 1 
        49 . 1 1  11  11 GLU N    N 15 129.673  0.098 . . . . . A  11 GLU N    . 19395 1 
        50 . 1 1  12  12 VAL H    H  1   9.247  0.013 . . . . . A  12 VAL H    . 19395 1 
        51 . 1 1  12  12 VAL HA   H  1   4.283  0.012 . . . . . A  12 VAL HA   . 19395 1 
        52 . 1 1  12  12 VAL HB   H  1   2.087  0.013 . . . . . A  12 VAL HB   . 19395 1 
        53 . 1 1  12  12 VAL HG11 H  1   0.861  0.016 . . . . . A  12 VAL HG11 . 19395 1 
        54 . 1 1  12  12 VAL HG12 H  1   0.861  0.016 . . . . . A  12 VAL HG12 . 19395 1 
        55 . 1 1  12  12 VAL HG13 H  1   0.861  0.016 . . . . . A  12 VAL HG13 . 19395 1 
        56 . 1 1  12  12 VAL HG21 H  1   0.775  0.001 . . . . . A  12 VAL HG21 . 19395 1 
        57 . 1 1  12  12 VAL HG22 H  1   0.775  0.001 . . . . . A  12 VAL HG22 . 19395 1 
        58 . 1 1  12  12 VAL HG23 H  1   0.775  0.001 . . . . . A  12 VAL HG23 . 19395 1 
        59 . 1 1  12  12 VAL CA   C 13  61.596  0.124 . . . . . A  12 VAL CA   . 19395 1 
        60 . 1 1  12  12 VAL CB   C 13  34.546  0.171 . . . . . A  12 VAL CB   . 19395 1 
        61 . 1 1  12  12 VAL CG1  C 13  21.341  0.064 . . . . . A  12 VAL CG1  . 19395 1 
        62 . 1 1  12  12 VAL CG2  C 13  20.308  0.048 . . . . . A  12 VAL CG2  . 19395 1 
        63 . 1 1  12  12 VAL N    N 15 127.093  0.074 . . . . . A  12 VAL N    . 19395 1 
        64 . 1 1  13  13 SER H    H  1   9.001  0.031 . . . . . A  13 SER H    . 19395 1 
        65 . 1 1  13  13 SER HA   H  1   5.302  0.007 . . . . . A  13 SER HA   . 19395 1 
        66 . 1 1  13  13 SER HB2  H  1   3.870  0.006 . . . . . A  13 SER HB2  . 19395 1 
        67 . 1 1  13  13 SER HB3  H  1   3.753  0.009 . . . . . A  13 SER HB3  . 19395 1 
        68 . 1 1  13  13 SER CA   C 13  56.409  0.126 . . . . . A  13 SER CA   . 19395 1 
        69 . 1 1  13  13 SER CB   C 13  64.981  0.088 . . . . . A  13 SER CB   . 19395 1 
        70 . 1 1  13  13 SER N    N 15 123.385  0.081 . . . . . A  13 SER N    . 19395 1 
        71 . 1 1  14  14 TYR H    H  1   8.347  0.008 . . . . . A  14 TYR H    . 19395 1 
        72 . 1 1  14  14 TYR HA   H  1   4.537  0.016 . . . . . A  14 TYR HA   . 19395 1 
        73 . 1 1  14  14 TYR HB2  H  1   2.975  0.009 . . . . . A  14 TYR HB2  . 19395 1 
        74 . 1 1  14  14 TYR HB3  H  1   2.310  0.007 . . . . . A  14 TYR HB3  . 19395 1 
        75 . 1 1  14  14 TYR HD1  H  1   6.930  0.013 . . . . . A  14 TYR HD1  . 19395 1 
        76 . 1 1  14  14 TYR HE1  H  1   6.745  0.015 . . . . . A  14 TYR HE1  . 19395 1 
        77 . 1 1  14  14 TYR CA   C 13  58.233  0.067 . . . . . A  14 TYR CA   . 19395 1 
        78 . 1 1  14  14 TYR CB   C 13  41.579  0.048 . . . . . A  14 TYR CB   . 19395 1 
        79 . 1 1  14  14 TYR N    N 15 124.413  0.061 . . . . . A  14 TYR N    . 19395 1 
        80 . 1 1  15  15 LYS H    H  1   8.820  0.029 . . . . . A  15 LYS H    . 19395 1 
        81 . 1 1  15  15 LYS HA   H  1   3.399  0.006 . . . . . A  15 LYS HA   . 19395 1 
        82 . 1 1  15  15 LYS HB2  H  1   1.702  0.007 . . . . . A  15 LYS HB2  . 19395 1 
        83 . 1 1  15  15 LYS HB3  H  1   1.611  0.007 . . . . . A  15 LYS HB3  . 19395 1 
        84 . 1 1  15  15 LYS HG2  H  1   0.673  0.012 . . . . . A  15 LYS HG2  . 19395 1 
        85 . 1 1  15  15 LYS HG3  H  1   0.273  0.004 . . . . . A  15 LYS HG3  . 19395 1 
        86 . 1 1  15  15 LYS HD2  H  1   1.440  0.011 . . . . . A  15 LYS HD2  . 19395 1 
        87 . 1 1  15  15 LYS HD3  H  1   1.440  0.011 . . . . . A  15 LYS HD3  . 19395 1 
        88 . 1 1  15  15 LYS HE2  H  1   2.842  0.012 . . . . . A  15 LYS HE2  . 19395 1 
        89 . 1 1  15  15 LYS HE3  H  1   2.842  0.012 . . . . . A  15 LYS HE3  . 19395 1 
        90 . 1 1  15  15 LYS CA   C 13  58.374  0.060 . . . . . A  15 LYS CA   . 19395 1 
        91 . 1 1  15  15 LYS CB   C 13  29.894  0.055 . . . . . A  15 LYS CB   . 19395 1 
        92 . 1 1  15  15 LYS CG   C 13  24.878  0.045 . . . . . A  15 LYS CG   . 19395 1 
        93 . 1 1  15  15 LYS CE   C 13  42.192  0.030 . . . . . A  15 LYS CE   . 19395 1 
        94 . 1 1  15  15 LYS N    N 15 125.130  0.070 . . . . . A  15 LYS N    . 19395 1 
        95 . 1 1  16  16 HIS H    H  1   8.784  0.056 . . . . . A  16 HIS H    . 19395 1 
        96 . 1 1  16  16 HIS HA   H  1   4.450  0.008 . . . . . A  16 HIS HA   . 19395 1 
        97 . 1 1  16  16 HIS HB2  H  1   3.114  0.008 . . . . . A  16 HIS HB2  . 19395 1 
        98 . 1 1  16  16 HIS HB3  H  1   2.800  0.005 . . . . . A  16 HIS HB3  . 19395 1 
        99 . 1 1  16  16 HIS HD2  H  1   6.753  0.002 . . . . . A  16 HIS HD2  . 19395 1 
       100 . 1 1  16  16 HIS CA   C 13  56.738  0.109 . . . . . A  16 HIS CA   . 19395 1 
       101 . 1 1  16  16 HIS CB   C 13  30.229  0.070 . . . . . A  16 HIS CB   . 19395 1 
       102 . 1 1  16  16 HIS N    N 15 121.278  0.255 . . . . . A  16 HIS N    . 19395 1 
       103 . 1 1  17  17 MET H    H  1   8.106  0.010 . . . . . A  17 MET H    . 19395 1 
       104 . 1 1  17  17 MET HA   H  1   2.326  0.010 . . . . . A  17 MET HA   . 19395 1 
       105 . 1 1  17  17 MET HB2  H  1   2.033  0.005 . . . . . A  17 MET HB2  . 19395 1 
       106 . 1 1  17  17 MET HB3  H  1   1.050  0.011 . . . . . A  17 MET HB3  . 19395 1 
       107 . 1 1  17  17 MET HG2  H  1   1.361  0.024 . . . . . A  17 MET HG2  . 19395 1 
       108 . 1 1  17  17 MET HG3  H  1   1.361  0.024 . . . . . A  17 MET HG3  . 19395 1 
       109 . 1 1  17  17 MET CA   C 13  54.714  0.058 . . . . . A  17 MET CA   . 19395 1 
       110 . 1 1  17  17 MET CB   C 13  34.848  0.071 . . . . . A  17 MET CB   . 19395 1 
       111 . 1 1  17  17 MET CG   C 13  30.529  0.034 . . . . . A  17 MET CG   . 19395 1 
       112 . 1 1  17  17 MET N    N 15 120.113  0.126 . . . . . A  17 MET N    . 19395 1 
       113 . 1 1  18  18 ARG H    H  1   5.904  0.011 . . . . . A  18 ARG H    . 19395 1 
       114 . 1 1  18  18 ARG HA   H  1   4.839  0.013 . . . . . A  18 ARG HA   . 19395 1 
       115 . 1 1  18  18 ARG HB2  H  1   1.750  0.011 . . . . . A  18 ARG HB2  . 19395 1 
       116 . 1 1  18  18 ARG HB3  H  1   1.750  0.011 . . . . . A  18 ARG HB3  . 19395 1 
       117 . 1 1  18  18 ARG HG2  H  1   1.548  0.020 . . . . . A  18 ARG HG2  . 19395 1 
       118 . 1 1  18  18 ARG HG3  H  1   1.435  0.009 . . . . . A  18 ARG HG3  . 19395 1 
       119 . 1 1  18  18 ARG HD2  H  1   3.431  0.011 . . . . . A  18 ARG HD2  . 19395 1 
       120 . 1 1  18  18 ARG HD3  H  1   2.995  0.008 . . . . . A  18 ARG HD3  . 19395 1 
       121 . 1 1  18  18 ARG CA   C 13  56.794  0.057 . . . . . A  18 ARG CA   . 19395 1 
       122 . 1 1  18  18 ARG CB   C 13  33.816  0.057 . . . . . A  18 ARG CB   . 19395 1 
       123 . 1 1  18  18 ARG CG   C 13  27.952  0.060 . . . . . A  18 ARG CG   . 19395 1 
       124 . 1 1  18  18 ARG CD   C 13  43.788  0.064 . . . . . A  18 ARG CD   . 19395 1 
       125 . 1 1  18  18 ARG N    N 15 121.252  0.051 . . . . . A  18 ARG N    . 19395 1 
       126 . 1 1  18  18 ARG NE   N 15   7.218  0.016 . . . . . A  18 ARG NE   . 19395 1 
       127 . 1 1  19  19 PHE H    H  1   9.178  0.010 . . . . . A  19 PHE H    . 19395 1 
       128 . 1 1  19  19 PHE HA   H  1   6.000  0.016 . . . . . A  19 PHE HA   . 19395 1 
       129 . 1 1  19  19 PHE HB2  H  1   2.832  0.014 . . . . . A  19 PHE HB2  . 19395 1 
       130 . 1 1  19  19 PHE HB3  H  1   3.131  0.014 . . . . . A  19 PHE HB3  . 19395 1 
       131 . 1 1  19  19 PHE HD2  H  1   7.252  0.015 . . . . . A  19 PHE HD2  . 19395 1 
       132 . 1 1  19  19 PHE HE2  H  1   7.405  0.017 . . . . . A  19 PHE HE2  . 19395 1 
       133 . 1 1  19  19 PHE CA   C 13  55.618  0.047 . . . . . A  19 PHE CA   . 19395 1 
       134 . 1 1  19  19 PHE CB   C 13  43.616  0.072 . . . . . A  19 PHE CB   . 19395 1 
       135 . 1 1  19  19 PHE N    N 15 121.195  0.035 . . . . . A  19 PHE N    . 19395 1 
       136 . 1 1  20  20 LEU H    H  1   8.601  0.013 . . . . . A  20 LEU H    . 19395 1 
       137 . 1 1  20  20 LEU HA   H  1   5.110  0.010 . . . . . A  20 LEU HA   . 19395 1 
       138 . 1 1  20  20 LEU HB2  H  1   1.028  0.025 . . . . . A  20 LEU HB2  . 19395 1 
       139 . 1 1  20  20 LEU HB3  H  1   1.544  0.010 . . . . . A  20 LEU HB3  . 19395 1 
       140 . 1 1  20  20 LEU HG   H  1   0.373  0.008 . . . . . A  20 LEU HG   . 19395 1 
       141 . 1 1  20  20 LEU HD11 H  1  -0.033  0.008 . . . . . A  20 LEU HD11 . 19395 1 
       142 . 1 1  20  20 LEU HD12 H  1  -0.033  0.008 . . . . . A  20 LEU HD12 . 19395 1 
       143 . 1 1  20  20 LEU HD13 H  1  -0.033  0.008 . . . . . A  20 LEU HD13 . 19395 1 
       144 . 1 1  20  20 LEU CA   C 13  52.568  0.059 . . . . . A  20 LEU CA   . 19395 1 
       145 . 1 1  20  20 LEU CB   C 13  46.883  0.056 . . . . . A  20 LEU CB   . 19395 1 
       146 . 1 1  20  20 LEU CG   C 13  25.008  0.053 . . . . . A  20 LEU CG   . 19395 1 
       147 . 1 1  20  20 LEU CD1  C 13  22.192  0.056 . . . . . A  20 LEU CD1  . 19395 1 
       148 . 1 1  20  20 LEU N    N 15 123.804  0.062 . . . . . A  20 LEU N    . 19395 1 
       149 . 1 1  21  21 ILE H    H  1   9.323  0.017 . . . . . A  21 ILE H    . 19395 1 
       150 . 1 1  21  21 ILE HA   H  1   5.131  0.009 . . . . . A  21 ILE HA   . 19395 1 
       151 . 1 1  21  21 ILE HB   H  1   1.825  0.007 . . . . . A  21 ILE HB   . 19395 1 
       152 . 1 1  21  21 ILE HG12 H  1   1.651  0.010 . . . . . A  21 ILE HG12 . 19395 1 
       153 . 1 1  21  21 ILE HG13 H  1   1.651  0.010 . . . . . A  21 ILE HG13 . 19395 1 
       154 . 1 1  21  21 ILE HG21 H  1   0.867  0.007 . . . . . A  21 ILE HG21 . 19395 1 
       155 . 1 1  21  21 ILE HG22 H  1   0.867  0.007 . . . . . A  21 ILE HG22 . 19395 1 
       156 . 1 1  21  21 ILE HG23 H  1   0.867  0.007 . . . . . A  21 ILE HG23 . 19395 1 
       157 . 1 1  21  21 ILE HD11 H  1   0.663  0.012 . . . . . A  21 ILE HD11 . 19395 1 
       158 . 1 1  21  21 ILE HD12 H  1   0.663  0.012 . . . . . A  21 ILE HD12 . 19395 1 
       159 . 1 1  21  21 ILE HD13 H  1   0.663  0.012 . . . . . A  21 ILE HD13 . 19395 1 
       160 . 1 1  21  21 ILE CA   C 13  60.828  0.051 . . . . . A  21 ILE CA   . 19395 1 
       161 . 1 1  21  21 ILE CB   C 13  38.209  0.060 . . . . . A  21 ILE CB   . 19395 1 
       162 . 1 1  21  21 ILE CG1  C 13  27.353  0.119 . . . . . A  21 ILE CG1  . 19395 1 
       163 . 1 1  21  21 ILE CG2  C 13  17.500  0.038 . . . . . A  21 ILE CG2  . 19395 1 
       164 . 1 1  21  21 ILE CD1  C 13  13.499  0.050 . . . . . A  21 ILE CD1  . 19395 1 
       165 . 1 1  21  21 ILE N    N 15 126.661  0.093 . . . . . A  21 ILE N    . 19395 1 
       166 . 1 1  25  25 PRO HA   H  1   4.329  0.018 . . . . . A  25 PRO HA   . 19395 1 
       167 . 1 1  25  25 PRO HB2  H  1   1.739  0.004 . . . . . A  25 PRO HB2  . 19395 1 
       168 . 1 1  25  25 PRO HB3  H  1   2.413  0.002 . . . . . A  25 PRO HB3  . 19395 1 
       169 . 1 1  25  25 PRO HG2  H  1   2.061  0.008 . . . . . A  25 PRO HG2  . 19395 1 
       170 . 1 1  25  25 PRO HG3  H  1   2.061  0.008 . . . . . A  25 PRO HG3  . 19395 1 
       171 . 1 1  25  25 PRO HD2  H  1   3.408  0.003 . . . . . A  25 PRO HD2  . 19395 1 
       172 . 1 1  25  25 PRO HD3  H  1   3.228  0.003 . . . . . A  25 PRO HD3  . 19395 1 
       173 . 1 1  25  25 PRO CA   C 13  61.818  0.115 . . . . . A  25 PRO CA   . 19395 1 
       174 . 1 1  25  25 PRO CB   C 13  32.524  0.225 . . . . . A  25 PRO CB   . 19395 1 
       175 . 1 1  25  25 PRO CG   C 13  27.805  0.249 . . . . . A  25 PRO CG   . 19395 1 
       176 . 1 1  25  25 PRO CD   C 13  50.505  0.000 . . . . . A  25 PRO CD   . 19395 1 
       177 . 1 1  26  26 THR H    H  1   6.781  0.002 . . . . . A  26 THR H    . 19395 1 
       178 . 1 1  26  26 THR HG21 H  1   1.197  0.000 . . . . . A  26 THR HG21 . 19395 1 
       179 . 1 1  26  26 THR HG22 H  1   1.197  0.000 . . . . . A  26 THR HG22 . 19395 1 
       180 . 1 1  26  26 THR HG23 H  1   1.197  0.000 . . . . . A  26 THR HG23 . 19395 1 
       181 . 1 1  26  26 THR N    N 15 131.812  0.006 . . . . . A  26 THR N    . 19395 1 
       182 . 1 1  28  28 ALA HA   H  1   4.344  0.008 . . . . . A  28 ALA HA   . 19395 1 
       183 . 1 1  28  28 ALA HB1  H  1   1.477  0.010 . . . . . A  28 ALA HB1  . 19395 1 
       184 . 1 1  28  28 ALA HB2  H  1   1.477  0.010 . . . . . A  28 ALA HB2  . 19395 1 
       185 . 1 1  28  28 ALA HB3  H  1   1.477  0.010 . . . . . A  28 ALA HB3  . 19395 1 
       186 . 1 1  28  28 ALA CA   C 13  54.021  0.070 . . . . . A  28 ALA CA   . 19395 1 
       187 . 1 1  28  28 ALA CB   C 13  19.183  0.104 . . . . . A  28 ALA CB   . 19395 1 
       188 . 1 1  29  29 THR H    H  1   7.642  0.016 . . . . . A  29 THR H    . 19395 1 
       189 . 1 1  29  29 THR HA   H  1   4.847  0.030 . . . . . A  29 THR HA   . 19395 1 
       190 . 1 1  29  29 THR HB   H  1   4.676  0.011 . . . . . A  29 THR HB   . 19395 1 
       191 . 1 1  29  29 THR HG21 H  1   1.108  0.015 . . . . . A  29 THR HG21 . 19395 1 
       192 . 1 1  29  29 THR HG22 H  1   1.108  0.015 . . . . . A  29 THR HG22 . 19395 1 
       193 . 1 1  29  29 THR HG23 H  1   1.108  0.015 . . . . . A  29 THR HG23 . 19395 1 
       194 . 1 1  29  29 THR CA   C 13  60.370  0.061 . . . . . A  29 THR CA   . 19395 1 
       195 . 1 1  29  29 THR CB   C 13  69.135  0.081 . . . . . A  29 THR CB   . 19395 1 
       196 . 1 1  29  29 THR CG2  C 13  21.726  0.219 . . . . . A  29 THR CG2  . 19395 1 
       197 . 1 1  29  29 THR N    N 15 104.375 10.130 . . . . . A  29 THR N    . 19395 1 
       198 . 1 1  30  30 LEU H    H  1   7.356  0.009 . . . . . A  30 LEU H    . 19395 1 
       199 . 1 1  30  30 LEU HA   H  1   4.013  0.021 . . . . . A  30 LEU HA   . 19395 1 
       200 . 1 1  30  30 LEU HB2  H  1   1.836  0.010 . . . . . A  30 LEU HB2  . 19395 1 
       201 . 1 1  30  30 LEU HB3  H  1   1.626  0.011 . . . . . A  30 LEU HB3  . 19395 1 
       202 . 1 1  30  30 LEU HG   H  1   1.114  0.007 . . . . . A  30 LEU HG   . 19395 1 
       203 . 1 1  30  30 LEU HD11 H  1   0.826  0.012 . . . . . A  30 LEU HD11 . 19395 1 
       204 . 1 1  30  30 LEU HD12 H  1   0.826  0.012 . . . . . A  30 LEU HD12 . 19395 1 
       205 . 1 1  30  30 LEU HD13 H  1   0.826  0.012 . . . . . A  30 LEU HD13 . 19395 1 
       206 . 1 1  30  30 LEU HD21 H  1   0.642  0.008 . . . . . A  30 LEU HD21 . 19395 1 
       207 . 1 1  30  30 LEU HD22 H  1   0.642  0.008 . . . . . A  30 LEU HD22 . 19395 1 
       208 . 1 1  30  30 LEU HD23 H  1   0.642  0.008 . . . . . A  30 LEU HD23 . 19395 1 
       209 . 1 1  30  30 LEU CA   C 13  57.711  0.042 . . . . . A  30 LEU CA   . 19395 1 
       210 . 1 1  30  30 LEU CB   C 13  42.354  0.039 . . . . . A  30 LEU CB   . 19395 1 
       211 . 1 1  30  30 LEU CG   C 13  26.808  0.048 . . . . . A  30 LEU CG   . 19395 1 
       212 . 1 1  30  30 LEU CD1  C 13  25.266  0.095 . . . . . A  30 LEU CD1  . 19395 1 
       213 . 1 1  30  30 LEU CD2  C 13  24.353  0.090 . . . . . A  30 LEU CD2  . 19395 1 
       214 . 1 1  30  30 LEU N    N 15 124.383  0.127 . . . . . A  30 LEU N    . 19395 1 
       215 . 1 1  31  31 SER H    H  1   6.915  0.000 . . . . . A  31 SER H    . 19395 1 
       216 . 1 1  31  31 SER HB2  H  1   3.988  0.000 . . . . . A  31 SER HB2  . 19395 1 
       217 . 1 1  31  31 SER HB3  H  1   3.988  0.000 . . . . . A  31 SER HB3  . 19395 1 
       218 . 1 1  31  31 SER N    N 15 111.792  0.000 . . . . . A  31 SER N    . 19395 1 
       219 . 1 1  32  32 THR H    H  1   7.589  0.037 . . . . . A  32 THR H    . 19395 1 
       220 . 1 1  32  32 THR HA   H  1   4.109  0.014 . . . . . A  32 THR HA   . 19395 1 
       221 . 1 1  32  32 THR HB   H  1   4.230  0.006 . . . . . A  32 THR HB   . 19395 1 
       222 . 1 1  32  32 THR HG21 H  1   1.291  0.013 . . . . . A  32 THR HG21 . 19395 1 
       223 . 1 1  32  32 THR HG22 H  1   1.291  0.013 . . . . . A  32 THR HG22 . 19395 1 
       224 . 1 1  32  32 THR HG23 H  1   1.291  0.013 . . . . . A  32 THR HG23 . 19395 1 
       225 . 1 1  32  32 THR CA   C 13  65.142  0.062 . . . . . A  32 THR CA   . 19395 1 
       226 . 1 1  32  32 THR CB   C 13  68.628  0.061 . . . . . A  32 THR CB   . 19395 1 
       227 . 1 1  32  32 THR CG2  C 13  21.931  0.002 . . . . . A  32 THR CG2  . 19395 1 
       228 . 1 1  32  32 THR N    N 15 116.374  0.039 . . . . . A  32 THR N    . 19395 1 
       229 . 1 1  33  33 PHE H    H  1   7.644  0.013 . . . . . A  33 PHE H    . 19395 1 
       230 . 1 1  33  33 PHE HA   H  1   4.475  0.011 . . . . . A  33 PHE HA   . 19395 1 
       231 . 1 1  33  33 PHE HB2  H  1   3.289  0.009 . . . . . A  33 PHE HB2  . 19395 1 
       232 . 1 1  33  33 PHE HB3  H  1   3.162  0.010 . . . . . A  33 PHE HB3  . 19395 1 
       233 . 1 1  33  33 PHE HD1  H  1   6.958  0.019 . . . . . A  33 PHE HD1  . 19395 1 
       234 . 1 1  33  33 PHE HD2  H  1   6.958  0.019 . . . . . A  33 PHE HD2  . 19395 1 
       235 . 1 1  33  33 PHE CA   C 13  61.050  0.091 . . . . . A  33 PHE CA   . 19395 1 
       236 . 1 1  33  33 PHE CB   C 13  39.839  0.047 . . . . . A  33 PHE CB   . 19395 1 
       237 . 1 1  33  33 PHE N    N 15 124.790  0.044 . . . . . A  33 PHE N    . 19395 1 
       238 . 1 1  34  34 ILE H    H  1   8.535  0.012 . . . . . A  34 ILE H    . 19395 1 
       239 . 1 1  34  34 ILE HA   H  1   3.347  0.007 . . . . . A  34 ILE HA   . 19395 1 
       240 . 1 1  34  34 ILE HB   H  1   2.150  0.009 . . . . . A  34 ILE HB   . 19395 1 
       241 . 1 1  34  34 ILE HG12 H  1   1.107  0.010 . . . . . A  34 ILE HG12 . 19395 1 
       242 . 1 1  34  34 ILE HG13 H  1   1.107  0.010 . . . . . A  34 ILE HG13 . 19395 1 
       243 . 1 1  34  34 ILE HG21 H  1   0.974  0.012 . . . . . A  34 ILE HG21 . 19395 1 
       244 . 1 1  34  34 ILE HG22 H  1   0.974  0.012 . . . . . A  34 ILE HG22 . 19395 1 
       245 . 1 1  34  34 ILE HG23 H  1   0.974  0.012 . . . . . A  34 ILE HG23 . 19395 1 
       246 . 1 1  34  34 ILE CA   C 13  67.022  0.028 . . . . . A  34 ILE CA   . 19395 1 
       247 . 1 1  34  34 ILE CB   C 13  31.646  0.089 . . . . . A  34 ILE CB   . 19395 1 
       248 . 1 1  34  34 ILE CG1  C 13  23.910  0.015 . . . . . A  34 ILE CG1  . 19395 1 
       249 . 1 1  34  34 ILE CG2  C 13  21.443  0.012 . . . . . A  34 ILE CG2  . 19395 1 
       250 . 1 1  34  34 ILE N    N 15 117.776  0.068 . . . . . A  34 ILE N    . 19395 1 
       251 . 1 1  35  35 GLU H    H  1   7.512  0.014 . . . . . A  35 GLU H    . 19395 1 
       252 . 1 1  35  35 GLU HA   H  1   3.927  0.007 . . . . . A  35 GLU HA   . 19395 1 
       253 . 1 1  35  35 GLU HB2  H  1   2.237  0.011 . . . . . A  35 GLU HB2  . 19395 1 
       254 . 1 1  35  35 GLU HB3  H  1   2.121  0.019 . . . . . A  35 GLU HB3  . 19395 1 
       255 . 1 1  35  35 GLU HG2  H  1   2.448  0.007 . . . . . A  35 GLU HG2  . 19395 1 
       256 . 1 1  35  35 GLU HG3  H  1   2.263  0.010 . . . . . A  35 GLU HG3  . 19395 1 
       257 . 1 1  35  35 GLU CA   C 13  59.746  0.131 . . . . . A  35 GLU CA   . 19395 1 
       258 . 1 1  35  35 GLU CB   C 13  29.375  0.021 . . . . . A  35 GLU CB   . 19395 1 
       259 . 1 1  35  35 GLU CG   C 13  36.504  0.028 . . . . . A  35 GLU CG   . 19395 1 
       260 . 1 1  35  35 GLU N    N 15 119.202  0.066 . . . . . A  35 GLU N    . 19395 1 
       261 . 1 1  36  36 ASP H    H  1   8.049  0.012 . . . . . A  36 ASP H    . 19395 1 
       262 . 1 1  36  36 ASP HA   H  1   4.554  0.022 . . . . . A  36 ASP HA   . 19395 1 
       263 . 1 1  36  36 ASP HB2  H  1   2.956  0.009 . . . . . A  36 ASP HB2  . 19395 1 
       264 . 1 1  36  36 ASP HB3  H  1   2.372  0.009 . . . . . A  36 ASP HB3  . 19395 1 
       265 . 1 1  36  36 ASP CA   C 13  57.938  0.100 . . . . . A  36 ASP CA   . 19395 1 
       266 . 1 1  36  36 ASP CB   C 13  40.119  0.066 . . . . . A  36 ASP CB   . 19395 1 
       267 . 1 1  36  36 ASP N    N 15 121.117  0.037 . . . . . A  36 ASP N    . 19395 1 
       268 . 1 1  37  37 LEU H    H  1   8.016  0.016 . . . . . A  37 LEU H    . 19395 1 
       269 . 1 1  37  37 LEU HA   H  1   3.753  0.011 . . . . . A  37 LEU HA   . 19395 1 
       270 . 1 1  37  37 LEU HB2  H  1   1.857  0.010 . . . . . A  37 LEU HB2  . 19395 1 
       271 . 1 1  37  37 LEU HB3  H  1   1.543  0.009 . . . . . A  37 LEU HB3  . 19395 1 
       272 . 1 1  37  37 LEU HG   H  1   1.312  0.011 . . . . . A  37 LEU HG   . 19395 1 
       273 . 1 1  37  37 LEU HD11 H  1   0.279  0.006 . . . . . A  37 LEU HD11 . 19395 1 
       274 . 1 1  37  37 LEU HD12 H  1   0.279  0.006 . . . . . A  37 LEU HD12 . 19395 1 
       275 . 1 1  37  37 LEU HD13 H  1   0.279  0.006 . . . . . A  37 LEU HD13 . 19395 1 
       276 . 1 1  37  37 LEU HD21 H  1   0.364  0.014 . . . . . A  37 LEU HD21 . 19395 1 
       277 . 1 1  37  37 LEU HD22 H  1   0.364  0.014 . . . . . A  37 LEU HD22 . 19395 1 
       278 . 1 1  37  37 LEU HD23 H  1   0.364  0.014 . . . . . A  37 LEU HD23 . 19395 1 
       279 . 1 1  37  37 LEU CA   C 13  58.503  0.153 . . . . . A  37 LEU CA   . 19395 1 
       280 . 1 1  37  37 LEU CB   C 13  39.960  0.059 . . . . . A  37 LEU CB   . 19395 1 
       281 . 1 1  37  37 LEU CG   C 13  25.790  0.044 . . . . . A  37 LEU CG   . 19395 1 
       282 . 1 1  37  37 LEU CD1  C 13  22.106  0.062 . . . . . A  37 LEU CD1  . 19395 1 
       283 . 1 1  37  37 LEU N    N 15 119.257  0.054 . . . . . A  37 LEU N    . 19395 1 
       284 . 1 1  38  38 LYS H    H  1   8.336  0.014 . . . . . A  38 LYS H    . 19395 1 
       285 . 1 1  38  38 LYS HA   H  1   4.098  0.009 . . . . . A  38 LYS HA   . 19395 1 
       286 . 1 1  38  38 LYS HB2  H  1   1.887  0.013 . . . . . A  38 LYS HB2  . 19395 1 
       287 . 1 1  38  38 LYS HB3  H  1   1.806  0.016 . . . . . A  38 LYS HB3  . 19395 1 
       288 . 1 1  38  38 LYS HG2  H  1   1.450  0.018 . . . . . A  38 LYS HG2  . 19395 1 
       289 . 1 1  38  38 LYS HG3  H  1   1.623  0.009 . . . . . A  38 LYS HG3  . 19395 1 
       290 . 1 1  38  38 LYS HD2  H  1   1.624  0.001 . . . . . A  38 LYS HD2  . 19395 1 
       291 . 1 1  38  38 LYS HD3  H  1   1.624  0.001 . . . . . A  38 LYS HD3  . 19395 1 
       292 . 1 1  38  38 LYS HE2  H  1   2.865  0.017 . . . . . A  38 LYS HE2  . 19395 1 
       293 . 1 1  38  38 LYS HE3  H  1   2.865  0.017 . . . . . A  38 LYS HE3  . 19395 1 
       294 . 1 1  38  38 LYS CA   C 13  59.304  0.061 . . . . . A  38 LYS CA   . 19395 1 
       295 . 1 1  38  38 LYS CB   C 13  32.268  0.137 . . . . . A  38 LYS CB   . 19395 1 
       296 . 1 1  38  38 LYS CG   C 13  25.167  0.236 . . . . . A  38 LYS CG   . 19395 1 
       297 . 1 1  38  38 LYS CD   C 13  29.271  0.019 . . . . . A  38 LYS CD   . 19395 1 
       298 . 1 1  38  38 LYS CE   C 13  42.169  0.059 . . . . . A  38 LYS CE   . 19395 1 
       299 . 1 1  38  38 LYS N    N 15 117.743  0.077 . . . . . A  38 LYS N    . 19395 1 
       300 . 1 1  39  39 LYS H    H  1   8.113  0.002 . . . . . A  39 LYS H    . 19395 1 
       301 . 1 1  39  39 LYS HA   H  1   4.156  0.017 . . . . . A  39 LYS HA   . 19395 1 
       302 . 1 1  39  39 LYS HB2  H  1   1.975  0.007 . . . . . A  39 LYS HB2  . 19395 1 
       303 . 1 1  39  39 LYS HB3  H  1   1.809  0.005 . . . . . A  39 LYS HB3  . 19395 1 
       304 . 1 1  39  39 LYS HG2  H  1   1.492  0.004 . . . . . A  39 LYS HG2  . 19395 1 
       305 . 1 1  39  39 LYS HG3  H  1   1.570  0.011 . . . . . A  39 LYS HG3  . 19395 1 
       306 . 1 1  39  39 LYS HD2  H  1   1.758  0.008 . . . . . A  39 LYS HD2  . 19395 1 
       307 . 1 1  39  39 LYS HD3  H  1   1.758  0.008 . . . . . A  39 LYS HD3  . 19395 1 
       308 . 1 1  39  39 LYS HE2  H  1   3.022  0.018 . . . . . A  39 LYS HE2  . 19395 1 
       309 . 1 1  39  39 LYS HE3  H  1   3.022  0.018 . . . . . A  39 LYS HE3  . 19395 1 
       310 . 1 1  39  39 LYS CA   C 13  59.433  0.063 . . . . . A  39 LYS CA   . 19395 1 
       311 . 1 1  39  39 LYS CB   C 13  32.411  0.185 . . . . . A  39 LYS CB   . 19395 1 
       312 . 1 1  39  39 LYS CG   C 13  25.570  0.036 . . . . . A  39 LYS CG   . 19395 1 
       313 . 1 1  39  39 LYS CD   C 13  29.270  0.008 . . . . . A  39 LYS CD   . 19395 1 
       314 . 1 1  39  39 LYS CE   C 13  42.085  0.053 . . . . . A  39 LYS CE   . 19395 1 
       315 . 1 1  39  39 LYS N    N 15 122.164  0.059 . . . . . A  39 LYS N    . 19395 1 
       316 . 1 1  40  40 TYR H    H  1   7.626  0.008 . . . . . A  40 TYR H    . 19395 1 
       317 . 1 1  40  40 TYR HA   H  1   4.395  0.010 . . . . . A  40 TYR HA   . 19395 1 
       318 . 1 1  40  40 TYR HB2  H  1   2.639  0.018 . . . . . A  40 TYR HB2  . 19395 1 
       319 . 1 1  40  40 TYR HB3  H  1   3.233  0.009 . . . . . A  40 TYR HB3  . 19395 1 
       320 . 1 1  40  40 TYR HD1  H  1   7.363  0.014 . . . . . A  40 TYR HD1  . 19395 1 
       321 . 1 1  40  40 TYR HD2  H  1   7.363  0.014 . . . . . A  40 TYR HD2  . 19395 1 
       322 . 1 1  40  40 TYR HE1  H  1   6.704  0.007 . . . . . A  40 TYR HE1  . 19395 1 
       323 . 1 1  40  40 TYR HE2  H  1   6.704  0.007 . . . . . A  40 TYR HE2  . 19395 1 
       324 . 1 1  40  40 TYR CA   C 13  59.650  0.052 . . . . . A  40 TYR CA   . 19395 1 
       325 . 1 1  40  40 TYR CB   C 13  39.696  0.068 . . . . . A  40 TYR CB   . 19395 1 
       326 . 1 1  40  40 TYR N    N 15 114.347  0.043 . . . . . A  40 TYR N    . 19395 1 
       327 . 1 1  41  41 GLY H    H  1   7.878  0.005 . . . . . A  41 GLY H    . 19395 1 
       328 . 1 1  41  41 GLY HA2  H  1   4.079  0.010 . . . . . A  41 GLY HA2  . 19395 1 
       329 . 1 1  41  41 GLY HA3  H  1   3.887  0.012 . . . . . A  41 GLY HA3  . 19395 1 
       330 . 1 1  41  41 GLY CA   C 13  46.766  0.059 . . . . . A  41 GLY CA   . 19395 1 
       331 . 1 1  41  41 GLY N    N 15 109.921  0.066 . . . . . A  41 GLY N    . 19395 1 
       332 . 1 1  42  42 ALA H    H  1   8.544  0.013 . . . . . A  42 ALA H    . 19395 1 
       333 . 1 1  42  42 ALA HA   H  1   5.158  0.016 . . . . . A  42 ALA HA   . 19395 1 
       334 . 1 1  42  42 ALA HB1  H  1   1.233  0.011 . . . . . A  42 ALA HB1  . 19395 1 
       335 . 1 1  42  42 ALA HB2  H  1   1.233  0.011 . . . . . A  42 ALA HB2  . 19395 1 
       336 . 1 1  42  42 ALA HB3  H  1   1.233  0.011 . . . . . A  42 ALA HB3  . 19395 1 
       337 . 1 1  42  42 ALA CA   C 13  51.138  0.046 . . . . . A  42 ALA CA   . 19395 1 
       338 . 1 1  42  42 ALA CB   C 13  19.909  0.130 . . . . . A  42 ALA CB   . 19395 1 
       339 . 1 1  42  42 ALA N    N 15 123.757  0.095 . . . . . A  42 ALA N    . 19395 1 
       340 . 1 1  43  43 THR H    H  1   7.969  0.028 . . . . . A  43 THR H    . 19395 1 
       341 . 1 1  43  43 THR HA   H  1   4.479  0.014 . . . . . A  43 THR HA   . 19395 1 
       342 . 1 1  43  43 THR HB   H  1   4.678  0.002 . . . . . A  43 THR HB   . 19395 1 
       343 . 1 1  43  43 THR HG21 H  1   1.191  0.026 . . . . . A  43 THR HG21 . 19395 1 
       344 . 1 1  43  43 THR HG22 H  1   1.191  0.026 . . . . . A  43 THR HG22 . 19395 1 
       345 . 1 1  43  43 THR HG23 H  1   1.191  0.026 . . . . . A  43 THR HG23 . 19395 1 
       346 . 1 1  43  43 THR CA   C 13  61.144  0.070 . . . . . A  43 THR CA   . 19395 1 
       347 . 1 1  43  43 THR CB   C 13  69.180  0.169 . . . . . A  43 THR CB   . 19395 1 
       348 . 1 1  43  43 THR CG2  C 13  21.564  0.302 . . . . . A  43 THR CG2  . 19395 1 
       349 . 1 1  43  43 THR N    N 15 109.574  0.114 . . . . . A  43 THR N    . 19395 1 
       350 . 1 1  44  44 THR H    H  1   7.458  0.009 . . . . . A  44 THR H    . 19395 1 
       351 . 1 1  44  44 THR HA   H  1   5.226  0.006 . . . . . A  44 THR HA   . 19395 1 
       352 . 1 1  44  44 THR HB   H  1   3.794  0.010 . . . . . A  44 THR HB   . 19395 1 
       353 . 1 1  44  44 THR HG21 H  1   1.086  0.008 . . . . . A  44 THR HG21 . 19395 1 
       354 . 1 1  44  44 THR HG22 H  1   1.086  0.008 . . . . . A  44 THR HG22 . 19395 1 
       355 . 1 1  44  44 THR HG23 H  1   1.086  0.008 . . . . . A  44 THR HG23 . 19395 1 
       356 . 1 1  44  44 THR CA   C 13  62.061  0.071 . . . . . A  44 THR CA   . 19395 1 
       357 . 1 1  44  44 THR CB   C 13  72.595  0.124 . . . . . A  44 THR CB   . 19395 1 
       358 . 1 1  44  44 THR CG2  C 13  21.438  0.017 . . . . . A  44 THR CG2  . 19395 1 
       359 . 1 1  44  44 THR N    N 15 118.101  0.065 . . . . . A  44 THR N    . 19395 1 
       360 . 1 1  45  45 VAL H    H  1   9.398  0.017 . . . . . A  45 VAL H    . 19395 1 
       361 . 1 1  45  45 VAL HA   H  1   4.702  0.015 . . . . . A  45 VAL HA   . 19395 1 
       362 . 1 1  45  45 VAL HB   H  1   2.022  0.016 . . . . . A  45 VAL HB   . 19395 1 
       363 . 1 1  45  45 VAL HG11 H  1   0.881  0.012 . . . . . A  45 VAL HG11 . 19395 1 
       364 . 1 1  45  45 VAL HG12 H  1   0.881  0.012 . . . . . A  45 VAL HG12 . 19395 1 
       365 . 1 1  45  45 VAL HG13 H  1   0.881  0.012 . . . . . A  45 VAL HG13 . 19395 1 
       366 . 1 1  45  45 VAL HG21 H  1   1.073  0.012 . . . . . A  45 VAL HG21 . 19395 1 
       367 . 1 1  45  45 VAL HG22 H  1   1.073  0.012 . . . . . A  45 VAL HG22 . 19395 1 
       368 . 1 1  45  45 VAL HG23 H  1   1.073  0.012 . . . . . A  45 VAL HG23 . 19395 1 
       369 . 1 1  45  45 VAL CA   C 13  60.504  0.087 . . . . . A  45 VAL CA   . 19395 1 
       370 . 1 1  45  45 VAL CB   C 13  35.182  0.123 . . . . . A  45 VAL CB   . 19395 1 
       371 . 1 1  45  45 VAL CG1  C 13  22.822  0.033 . . . . . A  45 VAL CG1  . 19395 1 
       372 . 1 1  45  45 VAL CG2  C 13  21.303  0.111 . . . . . A  45 VAL CG2  . 19395 1 
       373 . 1 1  45  45 VAL N    N 15 127.571  0.111 . . . . . A  45 VAL N    . 19395 1 
       374 . 1 1  46  46 VAL H    H  1   9.342  0.010 . . . . . A  46 VAL H    . 19395 1 
       375 . 1 1  46  46 VAL HA   H  1   4.330  0.020 . . . . . A  46 VAL HA   . 19395 1 
       376 . 1 1  46  46 VAL HB   H  1   2.177  0.006 . . . . . A  46 VAL HB   . 19395 1 
       377 . 1 1  46  46 VAL HG21 H  1   0.804  0.016 . . . . . A  46 VAL HG21 . 19395 1 
       378 . 1 1  46  46 VAL HG22 H  1   0.804  0.016 . . . . . A  46 VAL HG22 . 19395 1 
       379 . 1 1  46  46 VAL HG23 H  1   0.804  0.016 . . . . . A  46 VAL HG23 . 19395 1 
       380 . 1 1  46  46 VAL CA   C 13  61.517  0.243 . . . . . A  46 VAL CA   . 19395 1 
       381 . 1 1  46  46 VAL CB   C 13  32.232  0.141 . . . . . A  46 VAL CB   . 19395 1 
       382 . 1 1  46  46 VAL CG1  C 13  21.597  0.154 . . . . . A  46 VAL CG1  . 19395 1 
       383 . 1 1  46  46 VAL N    N 15 129.011  0.095 . . . . . A  46 VAL N    . 19395 1 
       384 . 1 1  47  47 ARG H    H  1   9.037  0.004 . . . . . A  47 ARG H    . 19395 1 
       385 . 1 1  47  47 ARG HA   H  1   4.295  0.010 . . . . . A  47 ARG HA   . 19395 1 
       386 . 1 1  47  47 ARG HB2  H  1   1.825  0.009 . . . . . A  47 ARG HB2  . 19395 1 
       387 . 1 1  47  47 ARG HB3  H  1   1.768  0.014 . . . . . A  47 ARG HB3  . 19395 1 
       388 . 1 1  47  47 ARG HG2  H  1   1.639  0.018 . . . . . A  47 ARG HG2  . 19395 1 
       389 . 1 1  47  47 ARG HG3  H  1   1.639  0.018 . . . . . A  47 ARG HG3  . 19395 1 
       390 . 1 1  47  47 ARG HD2  H  1   3.204  0.004 . . . . . A  47 ARG HD2  . 19395 1 
       391 . 1 1  47  47 ARG HD3  H  1   3.204  0.004 . . . . . A  47 ARG HD3  . 19395 1 
       392 . 1 1  47  47 ARG CA   C 13  56.019  0.319 . . . . . A  47 ARG CA   . 19395 1 
       393 . 1 1  47  47 ARG CB   C 13  30.817  0.095 . . . . . A  47 ARG CB   . 19395 1 
       394 . 1 1  47  47 ARG CG   C 13  27.157  0.068 . . . . . A  47 ARG CG   . 19395 1 
       395 . 1 1  47  47 ARG CD   C 13  43.374  0.038 . . . . . A  47 ARG CD   . 19395 1 
       396 . 1 1  47  47 ARG N    N 15 129.852  0.105 . . . . . A  47 ARG N    . 19395 1 
       397 . 1 1  49  49 CYS HA   H  1   3.934  0.016 . . . . . A  49 CYS HA   . 19395 1 
       398 . 1 1  49  49 CYS HB2  H  1   2.655  0.005 . . . . . A  49 CYS HB2  . 19395 1 
       399 . 1 1  49  49 CYS HB3  H  1   2.537  0.013 . . . . . A  49 CYS HB3  . 19395 1 
       400 . 1 1  49  49 CYS CA   C 13  55.688  0.183 . . . . . A  49 CYS CA   . 19395 1 
       401 . 1 1  49  49 CYS CB   C 13  41.121  0.053 . . . . . A  49 CYS CB   . 19395 1 
       402 . 1 1  50  50 GLU H    H  1   8.669  0.019 . . . . . A  50 GLU H    . 19395 1 
       403 . 1 1  50  50 GLU HA   H  1   4.086  0.015 . . . . . A  50 GLU HA   . 19395 1 
       404 . 1 1  50  50 GLU HB2  H  1   1.978  0.005 . . . . . A  50 GLU HB2  . 19395 1 
       405 . 1 1  50  50 GLU HB3  H  1   1.945  0.016 . . . . . A  50 GLU HB3  . 19395 1 
       406 . 1 1  50  50 GLU HG2  H  1   2.224  0.009 . . . . . A  50 GLU HG2  . 19395 1 
       407 . 1 1  50  50 GLU HG3  H  1   2.224  0.009 . . . . . A  50 GLU HG3  . 19395 1 
       408 . 1 1  50  50 GLU CA   C 13  56.300  0.088 . . . . . A  50 GLU CA   . 19395 1 
       409 . 1 1  50  50 GLU CB   C 13  29.445  0.079 . . . . . A  50 GLU CB   . 19395 1 
       410 . 1 1  50  50 GLU CG   C 13  35.541  0.055 . . . . . A  50 GLU CG   . 19395 1 
       411 . 1 1  50  50 GLU N    N 15 114.931  0.095 . . . . . A  50 GLU N    . 19395 1 
       412 . 1 1  51  51 VAL H    H  1   8.356  0.020 . . . . . A  51 VAL H    . 19395 1 
       413 . 1 1  51  51 VAL HA   H  1   3.421  0.012 . . . . . A  51 VAL HA   . 19395 1 
       414 . 1 1  51  51 VAL HB   H  1   1.925  0.010 . . . . . A  51 VAL HB   . 19395 1 
       415 . 1 1  51  51 VAL HG11 H  1   0.843  0.011 . . . . . A  51 VAL HG11 . 19395 1 
       416 . 1 1  51  51 VAL HG12 H  1   0.843  0.011 . . . . . A  51 VAL HG12 . 19395 1 
       417 . 1 1  51  51 VAL HG13 H  1   0.843  0.011 . . . . . A  51 VAL HG13 . 19395 1 
       418 . 1 1  51  51 VAL CA   C 13  64.120  0.117 . . . . . A  51 VAL CA   . 19395 1 
       419 . 1 1  51  51 VAL CB   C 13  32.030  0.056 . . . . . A  51 VAL CB   . 19395 1 
       420 . 1 1  51  51 VAL CG1  C 13  21.214  0.043 . . . . . A  51 VAL CG1  . 19395 1 
       421 . 1 1  51  51 VAL N    N 15 122.453  0.072 . . . . . A  51 VAL N    . 19395 1 
       422 . 1 1  52  52 THR H    H  1   8.936  0.048 . . . . . A  52 THR H    . 19395 1 
       423 . 1 1  52  52 THR HA   H  1   4.525  0.017 . . . . . A  52 THR HA   . 19395 1 
       424 . 1 1  52  52 THR HB   H  1   4.584  0.017 . . . . . A  52 THR HB   . 19395 1 
       425 . 1 1  52  52 THR HG21 H  1   1.033  0.002 . . . . . A  52 THR HG21 . 19395 1 
       426 . 1 1  52  52 THR HG22 H  1   1.033  0.002 . . . . . A  52 THR HG22 . 19395 1 
       427 . 1 1  52  52 THR HG23 H  1   1.033  0.002 . . . . . A  52 THR HG23 . 19395 1 
       428 . 1 1  52  52 THR CA   C 13  61.197  0.039 . . . . . A  52 THR CA   . 19395 1 
       429 . 1 1  52  52 THR CB   C 13  69.429  0.090 . . . . . A  52 THR CB   . 19395 1 
       430 . 1 1  52  52 THR CG2  C 13  21.407  0.053 . . . . . A  52 THR CG2  . 19395 1 
       431 . 1 1  52  52 THR N    N 15 118.382  0.105 . . . . . A  52 THR N    . 19395 1 
       432 . 1 1  53  53 TYR H    H  1   7.040  0.007 . . . . . A  53 TYR H    . 19395 1 
       433 . 1 1  53  53 TYR HA   H  1   4.762  0.017 . . . . . A  53 TYR HA   . 19395 1 
       434 . 1 1  53  53 TYR HB2  H  1   2.720  0.010 . . . . . A  53 TYR HB2  . 19395 1 
       435 . 1 1  53  53 TYR HB3  H  1   2.502  0.008 . . . . . A  53 TYR HB3  . 19395 1 
       436 . 1 1  53  53 TYR HE2  H  1   6.736  0.003 . . . . . A  53 TYR HE2  . 19395 1 
       437 . 1 1  53  53 TYR CA   C 13  55.653  0.046 . . . . . A  53 TYR CA   . 19395 1 
       438 . 1 1  53  53 TYR CB   C 13  39.833  0.064 . . . . . A  53 TYR CB   . 19395 1 
       439 . 1 1  53  53 TYR N    N 15 116.747  0.085 . . . . . A  53 TYR N    . 19395 1 
       440 . 1 1  54  54 ASP H    H  1   9.280  0.023 . . . . . A  54 ASP H    . 19395 1 
       441 . 1 1  54  54 ASP HA   H  1   4.508  0.013 . . . . . A  54 ASP HA   . 19395 1 
       442 . 1 1  54  54 ASP HB2  H  1   2.920  0.009 . . . . . A  54 ASP HB2  . 19395 1 
       443 . 1 1  54  54 ASP HB3  H  1   2.744  0.012 . . . . . A  54 ASP HB3  . 19395 1 
       444 . 1 1  54  54 ASP CA   C 13  53.571  0.076 . . . . . A  54 ASP CA   . 19395 1 
       445 . 1 1  54  54 ASP CB   C 13  41.364  0.048 . . . . . A  54 ASP CB   . 19395 1 
       446 . 1 1  54  54 ASP N    N 15 123.720  0.059 . . . . . A  54 ASP N    . 19395 1 
       447 . 1 1  55  55 LYS H    H  1   8.497  0.025 . . . . . A  55 LYS H    . 19395 1 
       448 . 1 1  55  55 LYS HA   H  1   4.519  0.006 . . . . . A  55 LYS HA   . 19395 1 
       449 . 1 1  55  55 LYS HB2  H  1   2.061  0.005 . . . . . A  55 LYS HB2  . 19395 1 
       450 . 1 1  55  55 LYS HB3  H  1   1.732  0.008 . . . . . A  55 LYS HB3  . 19395 1 
       451 . 1 1  55  55 LYS HG2  H  1   1.593  0.010 . . . . . A  55 LYS HG2  . 19395 1 
       452 . 1 1  55  55 LYS HG3  H  1   1.593  0.010 . . . . . A  55 LYS HG3  . 19395 1 
       453 . 1 1  55  55 LYS HE2  H  1   2.968  0.003 . . . . . A  55 LYS HE2  . 19395 1 
       454 . 1 1  55  55 LYS HE3  H  1   2.968  0.003 . . . . . A  55 LYS HE3  . 19395 1 
       455 . 1 1  55  55 LYS CA   C 13  56.944  0.020 . . . . . A  55 LYS CA   . 19395 1 
       456 . 1 1  55  55 LYS CB   C 13  32.940  0.078 . . . . . A  55 LYS CB   . 19395 1 
       457 . 1 1  55  55 LYS N    N 15 121.455  0.087 . . . . . A  55 LYS N    . 19395 1 
       458 . 1 1  56  56 THR H    H  1   8.701  0.014 . . . . . A  56 THR H    . 19395 1 
       459 . 1 1  56  56 THR HA   H  1   4.120  0.009 . . . . . A  56 THR HA   . 19395 1 
       460 . 1 1  56  56 THR HB   H  1   4.337  0.007 . . . . . A  56 THR HB   . 19395 1 
       461 . 1 1  56  56 THR HG21 H  1   1.301  0.009 . . . . . A  56 THR HG21 . 19395 1 
       462 . 1 1  56  56 THR HG22 H  1   1.301  0.009 . . . . . A  56 THR HG22 . 19395 1 
       463 . 1 1  56  56 THR HG23 H  1   1.301  0.009 . . . . . A  56 THR HG23 . 19395 1 
       464 . 1 1  56  56 THR CA   C 13  68.652  0.069 . . . . . A  56 THR CA   . 19395 1 
       465 . 1 1  56  56 THR CB   C 13  66.508  0.067 . . . . . A  56 THR CB   . 19395 1 
       466 . 1 1  56  56 THR CG2  C 13  22.089  0.126 . . . . . A  56 THR CG2  . 19395 1 
       467 . 1 1  56  56 THR N    N 15 120.743  0.042 . . . . . A  56 THR N    . 19395 1 
       468 . 1 1  57  57 PRO HA   H  1   4.291  0.020 . . . . . A  57 PRO HA   . 19395 1 
       469 . 1 1  57  57 PRO HB2  H  1   1.643  0.007 . . . . . A  57 PRO HB2  . 19395 1 
       470 . 1 1  57  57 PRO HB3  H  1   2.401  0.005 . . . . . A  57 PRO HB3  . 19395 1 
       471 . 1 1  57  57 PRO HG2  H  1   1.957  0.017 . . . . . A  57 PRO HG2  . 19395 1 
       472 . 1 1  57  57 PRO HG3  H  1   2.058  0.007 . . . . . A  57 PRO HG3  . 19395 1 
       473 . 1 1  57  57 PRO HD2  H  1   3.554  0.005 . . . . . A  57 PRO HD2  . 19395 1 
       474 . 1 1  57  57 PRO HD3  H  1   3.792  0.009 . . . . . A  57 PRO HD3  . 19395 1 
       475 . 1 1  57  57 PRO CA   C 13  65.833  0.061 . . . . . A  57 PRO CA   . 19395 1 
       476 . 1 1  57  57 PRO CB   C 13  31.390  0.058 . . . . . A  57 PRO CB   . 19395 1 
       477 . 1 1  57  57 PRO CG   C 13  28.486  0.049 . . . . . A  57 PRO CG   . 19395 1 
       478 . 1 1  57  57 PRO CD   C 13  50.349  0.047 . . . . . A  57 PRO CD   . 19395 1 
       479 . 1 1  58  58 LEU H    H  1   7.170  0.010 . . . . . A  58 LEU H    . 19395 1 
       480 . 1 1  58  58 LEU HA   H  1   4.054  0.017 . . . . . A  58 LEU HA   . 19395 1 
       481 . 1 1  58  58 LEU HB2  H  1   2.086  0.011 . . . . . A  58 LEU HB2  . 19395 1 
       482 . 1 1  58  58 LEU HB3  H  1   1.559  0.023 . . . . . A  58 LEU HB3  . 19395 1 
       483 . 1 1  58  58 LEU HG   H  1   1.693  0.005 . . . . . A  58 LEU HG   . 19395 1 
       484 . 1 1  58  58 LEU HD11 H  1   0.980  0.013 . . . . . A  58 LEU HD11 . 19395 1 
       485 . 1 1  58  58 LEU HD12 H  1   0.980  0.013 . . . . . A  58 LEU HD12 . 19395 1 
       486 . 1 1  58  58 LEU HD13 H  1   0.980  0.013 . . . . . A  58 LEU HD13 . 19395 1 
       487 . 1 1  58  58 LEU HD21 H  1   1.114  0.007 . . . . . A  58 LEU HD21 . 19395 1 
       488 . 1 1  58  58 LEU HD22 H  1   1.114  0.007 . . . . . A  58 LEU HD22 . 19395 1 
       489 . 1 1  58  58 LEU HD23 H  1   1.114  0.007 . . . . . A  58 LEU HD23 . 19395 1 
       490 . 1 1  58  58 LEU CA   C 13  59.142  0.097 . . . . . A  58 LEU CA   . 19395 1 
       491 . 1 1  58  58 LEU CB   C 13  40.354  0.038 . . . . . A  58 LEU CB   . 19395 1 
       492 . 1 1  58  58 LEU CG   C 13  29.682  0.042 . . . . . A  58 LEU CG   . 19395 1 
       493 . 1 1  58  58 LEU CD1  C 13  25.828  0.375 . . . . . A  58 LEU CD1  . 19395 1 
       494 . 1 1  58  58 LEU N    N 15 116.313  0.094 . . . . . A  58 LEU N    . 19395 1 
       495 . 1 1  59  59 GLU H    H  1   7.794  0.010 . . . . . A  59 GLU H    . 19395 1 
       496 . 1 1  59  59 GLU HA   H  1   4.391  0.008 . . . . . A  59 GLU HA   . 19395 1 
       497 . 1 1  59  59 GLU HB2  H  1   2.243  0.012 . . . . . A  59 GLU HB2  . 19395 1 
       498 . 1 1  59  59 GLU HB3  H  1   2.035  0.017 . . . . . A  59 GLU HB3  . 19395 1 
       499 . 1 1  59  59 GLU HG2  H  1   2.410  0.010 . . . . . A  59 GLU HG2  . 19395 1 
       500 . 1 1  59  59 GLU HG3  H  1   2.410  0.010 . . . . . A  59 GLU HG3  . 19395 1 
       501 . 1 1  59  59 GLU CA   C 13  59.104  0.064 . . . . . A  59 GLU CA   . 19395 1 
       502 . 1 1  59  59 GLU CB   C 13  29.326  0.067 . . . . . A  59 GLU CB   . 19395 1 
       503 . 1 1  59  59 GLU CG   C 13  36.715  0.012 . . . . . A  59 GLU CG   . 19395 1 
       504 . 1 1  59  59 GLU N    N 15 120.470  0.073 . . . . . A  59 GLU N    . 19395 1 
       505 . 1 1  60  60 LYS H    H  1   8.246  0.011 . . . . . A  60 LYS H    . 19395 1 
       506 . 1 1  60  60 LYS HA   H  1   4.108  0.010 . . . . . A  60 LYS HA   . 19395 1 
       507 . 1 1  60  60 LYS HB2  H  1   1.892  0.009 . . . . . A  60 LYS HB2  . 19395 1 
       508 . 1 1  60  60 LYS HB3  H  1   1.892  0.009 . . . . . A  60 LYS HB3  . 19395 1 
       509 . 1 1  60  60 LYS HG2  H  1   1.579  0.015 . . . . . A  60 LYS HG2  . 19395 1 
       510 . 1 1  60  60 LYS HG3  H  1   1.506  0.007 . . . . . A  60 LYS HG3  . 19395 1 
       511 . 1 1  60  60 LYS HD2  H  1   1.666  0.021 . . . . . A  60 LYS HD2  . 19395 1 
       512 . 1 1  60  60 LYS HD3  H  1   1.666  0.021 . . . . . A  60 LYS HD3  . 19395 1 
       513 . 1 1  60  60 LYS HE2  H  1   2.950  0.010 . . . . . A  60 LYS HE2  . 19395 1 
       514 . 1 1  60  60 LYS HE3  H  1   2.950  0.010 . . . . . A  60 LYS HE3  . 19395 1 
       515 . 1 1  60  60 LYS CA   C 13  58.555  0.170 . . . . . A  60 LYS CA   . 19395 1 
       516 . 1 1  60  60 LYS CB   C 13  32.063  0.043 . . . . . A  60 LYS CB   . 19395 1 
       517 . 1 1  60  60 LYS CG   C 13  25.116  0.063 . . . . . A  60 LYS CG   . 19395 1 
       518 . 1 1  60  60 LYS CD   C 13  29.111  0.006 . . . . . A  60 LYS CD   . 19395 1 
       519 . 1 1  60  60 LYS CE   C 13  42.105  0.009 . . . . . A  60 LYS CE   . 19395 1 
       520 . 1 1  60  60 LYS N    N 15 119.911  0.067 . . . . . A  60 LYS N    . 19395 1 
       521 . 1 1  61  61 ASP H    H  1   7.235  0.009 . . . . . A  61 ASP H    . 19395 1 
       522 . 1 1  61  61 ASP HA   H  1   4.970  0.010 . . . . . A  61 ASP HA   . 19395 1 
       523 . 1 1  61  61 ASP HB2  H  1   2.915  0.007 . . . . . A  61 ASP HB2  . 19395 1 
       524 . 1 1  61  61 ASP HB3  H  1   2.465  0.008 . . . . . A  61 ASP HB3  . 19395 1 
       525 . 1 1  61  61 ASP CA   C 13  53.779  0.072 . . . . . A  61 ASP CA   . 19395 1 
       526 . 1 1  61  61 ASP CB   C 13  41.887  0.042 . . . . . A  61 ASP CB   . 19395 1 
       527 . 1 1  61  61 ASP N    N 15 119.142  0.064 . . . . . A  61 ASP N    . 19395 1 
       528 . 1 1  62  62 GLY H    H  1   7.742  0.008 . . . . . A  62 GLY H    . 19395 1 
       529 . 1 1  62  62 GLY HA2  H  1   3.753  0.013 . . . . . A  62 GLY HA2  . 19395 1 
       530 . 1 1  62  62 GLY HA3  H  1   4.102  0.012 . . . . . A  62 GLY HA3  . 19395 1 
       531 . 1 1  62  62 GLY CA   C 13  46.042  0.026 . . . . . A  62 GLY CA   . 19395 1 
       532 . 1 1  62  62 GLY N    N 15 105.820  0.039 . . . . . A  62 GLY N    . 19395 1 
       533 . 1 1  63  63 ILE H    H  1   7.870  0.007 . . . . . A  63 ILE H    . 19395 1 
       534 . 1 1  63  63 ILE HA   H  1   4.338  0.015 . . . . . A  63 ILE HA   . 19395 1 
       535 . 1 1  63  63 ILE HB   H  1   1.575  0.007 . . . . . A  63 ILE HB   . 19395 1 
       536 . 1 1  63  63 ILE HG12 H  1   1.336  0.016 . . . . . A  63 ILE HG12 . 19395 1 
       537 . 1 1  63  63 ILE HG13 H  1   1.013  0.014 . . . . . A  63 ILE HG13 . 19395 1 
       538 . 1 1  63  63 ILE HG21 H  1   0.611  0.011 . . . . . A  63 ILE HG21 . 19395 1 
       539 . 1 1  63  63 ILE HG22 H  1   0.611  0.011 . . . . . A  63 ILE HG22 . 19395 1 
       540 . 1 1  63  63 ILE HG23 H  1   0.611  0.011 . . . . . A  63 ILE HG23 . 19395 1 
       541 . 1 1  63  63 ILE HD11 H  1   0.779  0.011 . . . . . A  63 ILE HD11 . 19395 1 
       542 . 1 1  63  63 ILE HD12 H  1   0.779  0.011 . . . . . A  63 ILE HD12 . 19395 1 
       543 . 1 1  63  63 ILE HD13 H  1   0.779  0.011 . . . . . A  63 ILE HD13 . 19395 1 
       544 . 1 1  63  63 ILE CA   C 13  59.530  0.078 . . . . . A  63 ILE CA   . 19395 1 
       545 . 1 1  63  63 ILE CB   C 13  38.518  0.037 . . . . . A  63 ILE CB   . 19395 1 
       546 . 1 1  63  63 ILE CG1  C 13  27.761  0.050 . . . . . A  63 ILE CG1  . 19395 1 
       547 . 1 1  63  63 ILE CG2  C 13  17.985  0.034 . . . . . A  63 ILE CG2  . 19395 1 
       548 . 1 1  63  63 ILE CD1  C 13  13.551  0.092 . . . . . A  63 ILE CD1  . 19395 1 
       549 . 1 1  63  63 ILE N    N 15 123.074  0.054 . . . . . A  63 ILE N    . 19395 1 
       550 . 1 1  64  64 THR H    H  1   8.200  0.022 . . . . . A  64 THR H    . 19395 1 
       551 . 1 1  64  64 THR HA   H  1   4.316  0.011 . . . . . A  64 THR HA   . 19395 1 
       552 . 1 1  64  64 THR HB   H  1   4.090  0.019 . . . . . A  64 THR HB   . 19395 1 
       553 . 1 1  64  64 THR HG21 H  1   1.126  0.007 . . . . . A  64 THR HG21 . 19395 1 
       554 . 1 1  64  64 THR HG22 H  1   1.126  0.007 . . . . . A  64 THR HG22 . 19395 1 
       555 . 1 1  64  64 THR HG23 H  1   1.126  0.007 . . . . . A  64 THR HG23 . 19395 1 
       556 . 1 1  64  64 THR CA   C 13  63.015  0.080 . . . . . A  64 THR CA   . 19395 1 
       557 . 1 1  64  64 THR CB   C 13  70.376  0.092 . . . . . A  64 THR CB   . 19395 1 
       558 . 1 1  64  64 THR CG2  C 13  21.367  0.261 . . . . . A  64 THR CG2  . 19395 1 
       559 . 1 1  64  64 THR N    N 15 123.510  0.087 . . . . . A  64 THR N    . 19395 1 
       560 . 1 1  65  65 VAL H    H  1   8.919  0.013 . . . . . A  65 VAL H    . 19395 1 
       561 . 1 1  65  65 VAL HA   H  1   5.048  0.007 . . . . . A  65 VAL HA   . 19395 1 
       562 . 1 1  65  65 VAL HB   H  1   1.884  0.011 . . . . . A  65 VAL HB   . 19395 1 
       563 . 1 1  65  65 VAL HG11 H  1   0.754  0.013 . . . . . A  65 VAL HG11 . 19395 1 
       564 . 1 1  65  65 VAL HG12 H  1   0.754  0.013 . . . . . A  65 VAL HG12 . 19395 1 
       565 . 1 1  65  65 VAL HG13 H  1   0.754  0.013 . . . . . A  65 VAL HG13 . 19395 1 
       566 . 1 1  65  65 VAL HG21 H  1   0.987  0.010 . . . . . A  65 VAL HG21 . 19395 1 
       567 . 1 1  65  65 VAL HG22 H  1   0.987  0.010 . . . . . A  65 VAL HG22 . 19395 1 
       568 . 1 1  65  65 VAL HG23 H  1   0.987  0.010 . . . . . A  65 VAL HG23 . 19395 1 
       569 . 1 1  65  65 VAL CA   C 13  61.047  0.065 . . . . . A  65 VAL CA   . 19395 1 
       570 . 1 1  65  65 VAL CB   C 13  33.117  0.097 . . . . . A  65 VAL CB   . 19395 1 
       571 . 1 1  65  65 VAL CG1  C 13  20.697  0.016 . . . . . A  65 VAL CG1  . 19395 1 
       572 . 1 1  65  65 VAL CG2  C 13  22.461  0.030 . . . . . A  65 VAL CG2  . 19395 1 
       573 . 1 1  65  65 VAL N    N 15 128.299  0.038 . . . . . A  65 VAL N    . 19395 1 
       574 . 1 1  66  66 VAL H    H  1   9.145  0.015 . . . . . A  66 VAL H    . 19395 1 
       575 . 1 1  66  66 VAL HA   H  1   3.927  0.010 . . . . . A  66 VAL HA   . 19395 1 
       576 . 1 1  66  66 VAL HB   H  1   1.269  0.006 . . . . . A  66 VAL HB   . 19395 1 
       577 . 1 1  66  66 VAL HG11 H  1  -0.356  0.011 . . . . . A  66 VAL HG11 . 19395 1 
       578 . 1 1  66  66 VAL HG12 H  1  -0.356  0.011 . . . . . A  66 VAL HG12 . 19395 1 
       579 . 1 1  66  66 VAL HG13 H  1  -0.356  0.011 . . . . . A  66 VAL HG13 . 19395 1 
       580 . 1 1  66  66 VAL HG21 H  1   0.285  0.008 . . . . . A  66 VAL HG21 . 19395 1 
       581 . 1 1  66  66 VAL HG22 H  1   0.285  0.008 . . . . . A  66 VAL HG22 . 19395 1 
       582 . 1 1  66  66 VAL HG23 H  1   0.285  0.008 . . . . . A  66 VAL HG23 . 19395 1 
       583 . 1 1  66  66 VAL CA   C 13  60.683  0.079 . . . . . A  66 VAL CA   . 19395 1 
       584 . 1 1  66  66 VAL CB   C 13  33.620  0.056 . . . . . A  66 VAL CB   . 19395 1 
       585 . 1 1  66  66 VAL CG1  C 13  19.373  0.135 . . . . . A  66 VAL CG1  . 19395 1 
       586 . 1 1  66  66 VAL CG2  C 13  20.070  0.077 . . . . . A  66 VAL CG2  . 19395 1 
       587 . 1 1  66  66 VAL N    N 15 129.962  0.085 . . . . . A  66 VAL N    . 19395 1 
       588 . 1 1  67  67 ASP H    H  1   8.099  0.025 . . . . . A  67 ASP H    . 19395 1 
       589 . 1 1  67  67 ASP HA   H  1   5.319  0.008 . . . . . A  67 ASP HA   . 19395 1 
       590 . 1 1  67  67 ASP HB2  H  1   2.371  0.021 . . . . . A  67 ASP HB2  . 19395 1 
       591 . 1 1  67  67 ASP HB3  H  1   2.436  0.001 . . . . . A  67 ASP HB3  . 19395 1 
       592 . 1 1  67  67 ASP CA   C 13  54.170  0.074 . . . . . A  67 ASP CA   . 19395 1 
       593 . 1 1  67  67 ASP CB   C 13  43.071  0.088 . . . . . A  67 ASP CB   . 19395 1 
       594 . 1 1  67  67 ASP N    N 15 126.437  0.117 . . . . . A  67 ASP N    . 19395 1 
       595 . 1 1  68  68 TRP H    H  1   8.305  0.011 . . . . . A  68 TRP H    . 19395 1 
       596 . 1 1  68  68 TRP HA   H  1   5.540  0.008 . . . . . A  68 TRP HA   . 19395 1 
       597 . 1 1  68  68 TRP HB2  H  1   3.286  0.009 . . . . . A  68 TRP HB2  . 19395 1 
       598 . 1 1  68  68 TRP HB3  H  1   3.038  0.030 . . . . . A  68 TRP HB3  . 19395 1 
       599 . 1 1  68  68 TRP HE1  H  1  10.118  0.009 . . . . . A  68 TRP HE1  . 19395 1 
       600 . 1 1  68  68 TRP HZ2  H  1   7.419  0.042 . . . . . A  68 TRP HZ2  . 19395 1 
       601 . 1 1  68  68 TRP CA   C 13  51.631  0.068 . . . . . A  68 TRP CA   . 19395 1 
       602 . 1 1  68  68 TRP CB   C 13  30.303  0.147 . . . . . A  68 TRP CB   . 19395 1 
       603 . 1 1  68  68 TRP N    N 15 125.863  0.051 . . . . . A  68 TRP N    . 19395 1 
       604 . 1 1  68  68 TRP NE1  N 15 128.406  0.022 . . . . . A  68 TRP NE1  . 19395 1 
       605 . 1 1  69  69 PRO HA   H  1   3.985  0.013 . . . . . A  69 PRO HA   . 19395 1 
       606 . 1 1  69  69 PRO HB2  H  1   1.725  0.015 . . . . . A  69 PRO HB2  . 19395 1 
       607 . 1 1  69  69 PRO HB3  H  1   1.725  0.015 . . . . . A  69 PRO HB3  . 19395 1 
       608 . 1 1  69  69 PRO HG2  H  1   1.952  0.009 . . . . . A  69 PRO HG2  . 19395 1 
       609 . 1 1  69  69 PRO HG3  H  1   1.952  0.009 . . . . . A  69 PRO HG3  . 19395 1 
       610 . 1 1  69  69 PRO HD2  H  1   3.714  0.012 . . . . . A  69 PRO HD2  . 19395 1 
       611 . 1 1  69  69 PRO HD3  H  1   3.436  0.009 . . . . . A  69 PRO HD3  . 19395 1 
       612 . 1 1  69  69 PRO CA   C 13  62.943  0.039 . . . . . A  69 PRO CA   . 19395 1 
       613 . 1 1  69  69 PRO CB   C 13  31.544  0.098 . . . . . A  69 PRO CB   . 19395 1 
       614 . 1 1  69  69 PRO CG   C 13  27.421  0.071 . . . . . A  69 PRO CG   . 19395 1 
       615 . 1 1  69  69 PRO CD   C 13  49.820  0.124 . . . . . A  69 PRO CD   . 19395 1 
       616 . 1 1  70  70 PHE H    H  1   7.237  0.013 . . . . . A  70 PHE H    . 19395 1 
       617 . 1 1  70  70 PHE HA   H  1   4.760  0.016 . . . . . A  70 PHE HA   . 19395 1 
       618 . 1 1  70  70 PHE HB2  H  1   3.255  0.017 . . . . . A  70 PHE HB2  . 19395 1 
       619 . 1 1  70  70 PHE HB3  H  1   3.136  0.016 . . . . . A  70 PHE HB3  . 19395 1 
       620 . 1 1  70  70 PHE HE1  H  1   7.360  0.001 . . . . . A  70 PHE HE1  . 19395 1 
       621 . 1 1  70  70 PHE CA   C 13  56.067  0.077 . . . . . A  70 PHE CA   . 19395 1 
       622 . 1 1  70  70 PHE CB   C 13  39.334  0.136 . . . . . A  70 PHE CB   . 19395 1 
       623 . 1 1  70  70 PHE N    N 15 113.153  0.082 . . . . . A  70 PHE N    . 19395 1 
       624 . 1 1  71  71 ASP H    H  1   8.514  0.016 . . . . . A  71 ASP H    . 19395 1 
       625 . 1 1  71  71 ASP HA   H  1   4.282  0.008 . . . . . A  71 ASP HA   . 19395 1 
       626 . 1 1  71  71 ASP HB2  H  1   2.575  0.007 . . . . . A  71 ASP HB2  . 19395 1 
       627 . 1 1  71  71 ASP CA   C 13  55.907  0.122 . . . . . A  71 ASP CA   . 19395 1 
       628 . 1 1  71  71 ASP CB   C 13  41.099  0.144 . . . . . A  71 ASP CB   . 19395 1 
       629 . 1 1  71  71 ASP N    N 15 120.632  0.065 . . . . . A  71 ASP N    . 19395 1 
       630 . 1 1  73  73 GLY H    H  1   8.510  0.007 . . . . . A  73 GLY H    . 19395 1 
       631 . 1 1  74  74 ALA H    H  1   7.833  0.011 . . . . . A  74 ALA H    . 19395 1 
       632 . 1 1  74  74 ALA HA   H  1   4.840  0.011 . . . . . A  74 ALA HA   . 19395 1 
       633 . 1 1  74  74 ALA HB1  H  1   1.539  0.011 . . . . . A  74 ALA HB1  . 19395 1 
       634 . 1 1  74  74 ALA HB2  H  1   1.539  0.011 . . . . . A  74 ALA HB2  . 19395 1 
       635 . 1 1  74  74 ALA HB3  H  1   1.539  0.011 . . . . . A  74 ALA HB3  . 19395 1 
       636 . 1 1  74  74 ALA CA   C 13  50.106  0.072 . . . . . A  74 ALA CA   . 19395 1 
       637 . 1 1  74  74 ALA CB   C 13  20.264  0.262 . . . . . A  74 ALA CB   . 19395 1 
       638 . 1 1  74  74 ALA N    N 15 123.138  0.054 . . . . . A  74 ALA N    . 19395 1 
       639 . 1 1  75  75 PRO HG2  H  1   2.061  0.003 . . . . . A  75 PRO HG2  . 19395 1 
       640 . 1 1  75  75 PRO HG3  H  1   1.965  0.001 . . . . . A  75 PRO HG3  . 19395 1 
       641 . 1 1  75  75 PRO CB   C 13  31.456  0.016 . . . . . A  75 PRO CB   . 19395 1 
       642 . 1 1  75  75 PRO CG   C 13  28.394  0.124 . . . . . A  75 PRO CG   . 19395 1 
       643 . 1 1  75  75 PRO CD   C 13  50.394  0.000 . . . . . A  75 PRO CD   . 19395 1 
       644 . 1 1  78  78 GLY HA2  H  1   4.786  0.000 . . . . . A  78 GLY HA2  . 19395 1 
       645 . 1 1  78  78 GLY HA3  H  1   4.786  0.000 . . . . . A  78 GLY HA3  . 19395 1 
       646 . 1 1  79  79 LYS H    H  1   8.425  0.038 . . . . . A  79 LYS H    . 19395 1 
       647 . 1 1  79  79 LYS HA   H  1   3.940  0.019 . . . . . A  79 LYS HA   . 19395 1 
       648 . 1 1  79  79 LYS HB2  H  1   1.742  0.005 . . . . . A  79 LYS HB2  . 19395 1 
       649 . 1 1  79  79 LYS HB3  H  1   1.526  0.012 . . . . . A  79 LYS HB3  . 19395 1 
       650 . 1 1  79  79 LYS HG2  H  1   1.270  0.013 . . . . . A  79 LYS HG2  . 19395 1 
       651 . 1 1  79  79 LYS HG3  H  1   1.270  0.013 . . . . . A  79 LYS HG3  . 19395 1 
       652 . 1 1  79  79 LYS HE2  H  1   2.964  0.003 . . . . . A  79 LYS HE2  . 19395 1 
       653 . 1 1  79  79 LYS HE3  H  1   2.964  0.003 . . . . . A  79 LYS HE3  . 19395 1 
       654 . 1 1  79  79 LYS CA   C 13  58.824  0.106 . . . . . A  79 LYS CA   . 19395 1 
       655 . 1 1  79  79 LYS CB   C 13  32.310  0.178 . . . . . A  79 LYS CB   . 19395 1 
       656 . 1 1  79  79 LYS CG   C 13  24.352  0.094 . . . . . A  79 LYS CG   . 19395 1 
       657 . 1 1  79  79 LYS CE   C 13  42.394  0.107 . . . . . A  79 LYS CE   . 19395 1 
       658 . 1 1  79  79 LYS N    N 15 119.944  0.044 . . . . . A  79 LYS N    . 19395 1 
       659 . 1 1  80  80 VAL H    H  1   6.338  0.019 . . . . . A  80 VAL H    . 19395 1 
       660 . 1 1  80  80 VAL HA   H  1   3.395  0.010 . . . . . A  80 VAL HA   . 19395 1 
       661 . 1 1  80  80 VAL HB   H  1   1.608  0.011 . . . . . A  80 VAL HB   . 19395 1 
       662 . 1 1  80  80 VAL HG11 H  1   0.703  0.002 . . . . . A  80 VAL HG11 . 19395 1 
       663 . 1 1  80  80 VAL HG12 H  1   0.703  0.002 . . . . . A  80 VAL HG12 . 19395 1 
       664 . 1 1  80  80 VAL HG13 H  1   0.703  0.002 . . . . . A  80 VAL HG13 . 19395 1 
       665 . 1 1  80  80 VAL HG21 H  1   0.738  0.009 . . . . . A  80 VAL HG21 . 19395 1 
       666 . 1 1  80  80 VAL HG22 H  1   0.738  0.009 . . . . . A  80 VAL HG22 . 19395 1 
       667 . 1 1  80  80 VAL HG23 H  1   0.738  0.009 . . . . . A  80 VAL HG23 . 19395 1 
       668 . 1 1  80  80 VAL CA   C 13  64.913  0.046 . . . . . A  80 VAL CA   . 19395 1 
       669 . 1 1  80  80 VAL CB   C 13  31.293  0.072 . . . . . A  80 VAL CB   . 19395 1 
       670 . 1 1  80  80 VAL CG1  C 13  20.609  0.026 . . . . . A  80 VAL CG1  . 19395 1 
       671 . 1 1  80  80 VAL CG2  C 13  22.385  0.012 . . . . . A  80 VAL CG2  . 19395 1 
       672 . 1 1  80  80 VAL N    N 15 116.231  0.076 . . . . . A  80 VAL N    . 19395 1 
       673 . 1 1  81  81 VAL H    H  1   7.362  0.010 . . . . . A  81 VAL H    . 19395 1 
       674 . 1 1  81  81 VAL HA   H  1   3.185  0.010 . . . . . A  81 VAL HA   . 19395 1 
       675 . 1 1  81  81 VAL HB   H  1   2.177  0.021 . . . . . A  81 VAL HB   . 19395 1 
       676 . 1 1  81  81 VAL HG11 H  1   0.816  0.007 . . . . . A  81 VAL HG11 . 19395 1 
       677 . 1 1  81  81 VAL HG12 H  1   0.816  0.007 . . . . . A  81 VAL HG12 . 19395 1 
       678 . 1 1  81  81 VAL HG13 H  1   0.816  0.007 . . . . . A  81 VAL HG13 . 19395 1 
       679 . 1 1  81  81 VAL HG21 H  1   1.078  0.010 . . . . . A  81 VAL HG21 . 19395 1 
       680 . 1 1  81  81 VAL HG22 H  1   1.078  0.010 . . . . . A  81 VAL HG22 . 19395 1 
       681 . 1 1  81  81 VAL HG23 H  1   1.078  0.010 . . . . . A  81 VAL HG23 . 19395 1 
       682 . 1 1  81  81 VAL CA   C 13  68.624  0.050 . . . . . A  81 VAL CA   . 19395 1 
       683 . 1 1  81  81 VAL CB   C 13  31.645  0.140 . . . . . A  81 VAL CB   . 19395 1 
       684 . 1 1  81  81 VAL CG1  C 13  23.587  0.117 . . . . . A  81 VAL CG1  . 19395 1 
       685 . 1 1  81  81 VAL CG2  C 13  22.093  0.251 . . . . . A  81 VAL CG2  . 19395 1 
       686 . 1 1  81  81 VAL N    N 15 118.082  0.045 . . . . . A  81 VAL N    . 19395 1 
       687 . 1 1  82  82 GLU H    H  1   7.878  0.009 . . . . . A  82 GLU H    . 19395 1 
       688 . 1 1  82  82 GLU HA   H  1   3.936  0.014 . . . . . A  82 GLU HA   . 19395 1 
       689 . 1 1  82  82 GLU HB2  H  1   2.006  0.007 . . . . . A  82 GLU HB2  . 19395 1 
       690 . 1 1  82  82 GLU HB3  H  1   2.006  0.007 . . . . . A  82 GLU HB3  . 19395 1 
       691 . 1 1  82  82 GLU HG2  H  1   2.284  0.011 . . . . . A  82 GLU HG2  . 19395 1 
       692 . 1 1  82  82 GLU HG3  H  1   2.284  0.011 . . . . . A  82 GLU HG3  . 19395 1 
       693 . 1 1  82  82 GLU CA   C 13  59.494  0.110 . . . . . A  82 GLU CA   . 19395 1 
       694 . 1 1  82  82 GLU CB   C 13  29.451  0.046 . . . . . A  82 GLU CB   . 19395 1 
       695 . 1 1  82  82 GLU CG   C 13  36.025  0.159 . . . . . A  82 GLU CG   . 19395 1 
       696 . 1 1  82  82 GLU N    N 15 117.196  0.028 . . . . . A  82 GLU N    . 19395 1 
       697 . 1 1  83  83 ASP H    H  1   8.156  0.013 . . . . . A  83 ASP H    . 19395 1 
       698 . 1 1  83  83 ASP HA   H  1   4.239  0.007 . . . . . A  83 ASP HA   . 19395 1 
       699 . 1 1  83  83 ASP HB2  H  1   1.954  0.016 . . . . . A  83 ASP HB2  . 19395 1 
       700 . 1 1  83  83 ASP HB3  H  1   1.715  0.014 . . . . . A  83 ASP HB3  . 19395 1 
       701 . 1 1  83  83 ASP CA   C 13  57.279  0.141 . . . . . A  83 ASP CA   . 19395 1 
       702 . 1 1  83  83 ASP CB   C 13  38.149  0.073 . . . . . A  83 ASP CB   . 19395 1 
       703 . 1 1  83  83 ASP N    N 15 121.828  0.080 . . . . . A  83 ASP N    . 19395 1 
       704 . 1 1  84  84 TRP H    H  1   8.939  0.020 . . . . . A  84 TRP H    . 19395 1 
       705 . 1 1  84  84 TRP HA   H  1   4.924  0.010 . . . . . A  84 TRP HA   . 19395 1 
       706 . 1 1  84  84 TRP HB2  H  1   3.646  0.011 . . . . . A  84 TRP HB2  . 19395 1 
       707 . 1 1  84  84 TRP HB3  H  1   3.334  0.009 . . . . . A  84 TRP HB3  . 19395 1 
       708 . 1 1  84  84 TRP HE1  H  1   9.135  0.006 . . . . . A  84 TRP HE1  . 19395 1 
       709 . 1 1  84  84 TRP HE3  H  1   6.852  0.011 . . . . . A  84 TRP HE3  . 19395 1 
       710 . 1 1  84  84 TRP CA   C 13  60.022  0.064 . . . . . A  84 TRP CA   . 19395 1 
       711 . 1 1  84  84 TRP CB   C 13  29.810  0.093 . . . . . A  84 TRP CB   . 19395 1 
       712 . 1 1  84  84 TRP N    N 15 124.374  0.070 . . . . . A  84 TRP N    . 19395 1 
       713 . 1 1  84  84 TRP NE1  N 15 125.277  0.021 . . . . . A  84 TRP NE1  . 19395 1 
       714 . 1 1  85  85 LEU H    H  1   8.723  0.017 . . . . . A  85 LEU H    . 19395 1 
       715 . 1 1  85  85 LEU HA   H  1   3.760  0.012 . . . . . A  85 LEU HA   . 19395 1 
       716 . 1 1  85  85 LEU HB3  H  1   1.177  0.011 . . . . . A  85 LEU HB3  . 19395 1 
       717 . 1 1  85  85 LEU HG   H  1   0.949  0.014 . . . . . A  85 LEU HG   . 19395 1 
       718 . 1 1  85  85 LEU HD11 H  1   0.787  0.010 . . . . . A  85 LEU HD11 . 19395 1 
       719 . 1 1  85  85 LEU HD12 H  1   0.787  0.010 . . . . . A  85 LEU HD12 . 19395 1 
       720 . 1 1  85  85 LEU HD13 H  1   0.787  0.010 . . . . . A  85 LEU HD13 . 19395 1 
       721 . 1 1  85  85 LEU CA   C 13  57.998  0.193 . . . . . A  85 LEU CA   . 19395 1 
       722 . 1 1  85  85 LEU CB   C 13  41.329  0.071 . . . . . A  85 LEU CB   . 19395 1 
       723 . 1 1  85  85 LEU CG   C 13  27.089  0.050 . . . . . A  85 LEU CG   . 19395 1 
       724 . 1 1  85  85 LEU CD1  C 13  22.043  0.040 . . . . . A  85 LEU CD1  . 19395 1 
       725 . 1 1  85  85 LEU N    N 15 117.918  0.078 . . . . . A  85 LEU N    . 19395 1 
       726 . 1 1  86  86 SER H    H  1   8.067  0.017 . . . . . A  86 SER H    . 19395 1 
       727 . 1 1  86  86 SER HA   H  1   4.187  0.020 . . . . . A  86 SER HA   . 19395 1 
       728 . 1 1  86  86 SER HB2  H  1   3.970  0.014 . . . . . A  86 SER HB2  . 19395 1 
       729 . 1 1  86  86 SER HB3  H  1   4.100  0.007 . . . . . A  86 SER HB3  . 19395 1 
       730 . 1 1  86  86 SER CA   C 13  61.997  0.112 . . . . . A  86 SER CA   . 19395 1 
       731 . 1 1  86  86 SER CB   C 13  62.984  0.032 . . . . . A  86 SER CB   . 19395 1 
       732 . 1 1  86  86 SER N    N 15 114.182  0.087 . . . . . A  86 SER N    . 19395 1 
       733 . 1 1  87  87 LEU H    H  1   8.300  0.012 . . . . . A  87 LEU H    . 19395 1 
       734 . 1 1  87  87 LEU HA   H  1   4.210  0.006 . . . . . A  87 LEU HA   . 19395 1 
       735 . 1 1  87  87 LEU HB2  H  1   2.259  0.005 . . . . . A  87 LEU HB2  . 19395 1 
       736 . 1 1  87  87 LEU HB3  H  1   2.139  0.013 . . . . . A  87 LEU HB3  . 19395 1 
       737 . 1 1  87  87 LEU HG   H  1   1.489  0.009 . . . . . A  87 LEU HG   . 19395 1 
       738 . 1 1  87  87 LEU HD11 H  1   0.979  0.007 . . . . . A  87 LEU HD11 . 19395 1 
       739 . 1 1  87  87 LEU HD12 H  1   0.979  0.007 . . . . . A  87 LEU HD12 . 19395 1 
       740 . 1 1  87  87 LEU HD13 H  1   0.979  0.007 . . . . . A  87 LEU HD13 . 19395 1 
       741 . 1 1  87  87 LEU HD21 H  1   0.841  0.009 . . . . . A  87 LEU HD21 . 19395 1 
       742 . 1 1  87  87 LEU HD22 H  1   0.841  0.009 . . . . . A  87 LEU HD22 . 19395 1 
       743 . 1 1  87  87 LEU HD23 H  1   0.841  0.009 . . . . . A  87 LEU HD23 . 19395 1 
       744 . 1 1  87  87 LEU CA   C 13  58.937  0.066 . . . . . A  87 LEU CA   . 19395 1 
       745 . 1 1  87  87 LEU CB   C 13  42.579  0.107 . . . . . A  87 LEU CB   . 19395 1 
       746 . 1 1  87  87 LEU CG   C 13  26.586  0.064 . . . . . A  87 LEU CG   . 19395 1 
       747 . 1 1  87  87 LEU CD1  C 13  25.696  0.047 . . . . . A  87 LEU CD1  . 19395 1 
       748 . 1 1  87  87 LEU N    N 15 125.441  0.088 . . . . . A  87 LEU N    . 19395 1 
       749 . 1 1  88  88 VAL H    H  1   8.468  0.028 . . . . . A  88 VAL H    . 19395 1 
       750 . 1 1  88  88 VAL HA   H  1   3.066  0.006 . . . . . A  88 VAL HA   . 19395 1 
       751 . 1 1  88  88 VAL HB   H  1   1.879  0.018 . . . . . A  88 VAL HB   . 19395 1 
       752 . 1 1  88  88 VAL HG11 H  1   0.640  0.014 . . . . . A  88 VAL HG11 . 19395 1 
       753 . 1 1  88  88 VAL HG12 H  1   0.640  0.014 . . . . . A  88 VAL HG12 . 19395 1 
       754 . 1 1  88  88 VAL HG13 H  1   0.640  0.014 . . . . . A  88 VAL HG13 . 19395 1 
       755 . 1 1  88  88 VAL HG21 H  1   0.347  0.010 . . . . . A  88 VAL HG21 . 19395 1 
       756 . 1 1  88  88 VAL HG22 H  1   0.347  0.010 . . . . . A  88 VAL HG22 . 19395 1 
       757 . 1 1  88  88 VAL HG23 H  1   0.347  0.010 . . . . . A  88 VAL HG23 . 19395 1 
       758 . 1 1  88  88 VAL CA   C 13  66.385  0.076 . . . . . A  88 VAL CA   . 19395 1 
       759 . 1 1  88  88 VAL CB   C 13  30.764  0.088 . . . . . A  88 VAL CB   . 19395 1 
       760 . 1 1  88  88 VAL CG1  C 13  22.469  0.051 . . . . . A  88 VAL CG1  . 19395 1 
       761 . 1 1  88  88 VAL CG2  C 13  21.150  0.034 . . . . . A  88 VAL CG2  . 19395 1 
       762 . 1 1  88  88 VAL N    N 15 116.784  0.072 . . . . . A  88 VAL N    . 19395 1 
       763 . 1 1  89  89 LYS H    H  1   7.652  0.020 . . . . . A  89 LYS H    . 19395 1 
       764 . 1 1  89  89 LYS HA   H  1   4.025  0.027 . . . . . A  89 LYS HA   . 19395 1 
       765 . 1 1  89  89 LYS HB2  H  1   1.949  0.038 . . . . . A  89 LYS HB2  . 19395 1 
       766 . 1 1  89  89 LYS HG2  H  1   1.497  0.009 . . . . . A  89 LYS HG2  . 19395 1 
       767 . 1 1  89  89 LYS HG3  H  1   1.497  0.009 . . . . . A  89 LYS HG3  . 19395 1 
       768 . 1 1  89  89 LYS HD2  H  1   1.760  0.006 . . . . . A  89 LYS HD2  . 19395 1 
       769 . 1 1  89  89 LYS HD3  H  1   1.760  0.006 . . . . . A  89 LYS HD3  . 19395 1 
       770 . 1 1  89  89 LYS HE2  H  1   3.023  0.017 . . . . . A  89 LYS HE2  . 19395 1 
       771 . 1 1  89  89 LYS HE3  H  1   3.023  0.017 . . . . . A  89 LYS HE3  . 19395 1 
       772 . 1 1  89  89 LYS CA   C 13  59.476  0.070 . . . . . A  89 LYS CA   . 19395 1 
       773 . 1 1  89  89 LYS CB   C 13  32.856  0.072 . . . . . A  89 LYS CB   . 19395 1 
       774 . 1 1  89  89 LYS CG   C 13  25.170  0.119 . . . . . A  89 LYS CG   . 19395 1 
       775 . 1 1  89  89 LYS CD   C 13  29.294  0.024 . . . . . A  89 LYS CD   . 19395 1 
       776 . 1 1  89  89 LYS CE   C 13  42.162  0.030 . . . . . A  89 LYS CE   . 19395 1 
       777 . 1 1  89  89 LYS N    N 15 118.569  0.061 . . . . . A  89 LYS N    . 19395 1 
       778 . 1 1  90  90 ALA H    H  1   7.616  0.015 . . . . . A  90 ALA H    . 19395 1 
       779 . 1 1  90  90 ALA HA   H  1   4.151  0.013 . . . . . A  90 ALA HA   . 19395 1 
       780 . 1 1  90  90 ALA HB1  H  1   1.493  0.010 . . . . . A  90 ALA HB1  . 19395 1 
       781 . 1 1  90  90 ALA HB2  H  1   1.493  0.010 . . . . . A  90 ALA HB2  . 19395 1 
       782 . 1 1  90  90 ALA HB3  H  1   1.493  0.010 . . . . . A  90 ALA HB3  . 19395 1 
       783 . 1 1  90  90 ALA CA   C 13  55.045  0.053 . . . . . A  90 ALA CA   . 19395 1 
       784 . 1 1  90  90 ALA CB   C 13  18.454  0.100 . . . . . A  90 ALA CB   . 19395 1 
       785 . 1 1  90  90 ALA N    N 15 119.043  0.082 . . . . . A  90 ALA N    . 19395 1 
       786 . 1 1  91  91 LYS H    H  1   8.658  0.029 . . . . . A  91 LYS H    . 19395 1 
       787 . 1 1  91  91 LYS HA   H  1   3.937  0.012 . . . . . A  91 LYS HA   . 19395 1 
       788 . 1 1  91  91 LYS HB3  H  1   1.297  0.014 . . . . . A  91 LYS HB3  . 19395 1 
       789 . 1 1  91  91 LYS HG2  H  1   1.020  0.014 . . . . . A  91 LYS HG2  . 19395 1 
       790 . 1 1  91  91 LYS HG3  H  1   1.020  0.014 . . . . . A  91 LYS HG3  . 19395 1 
       791 . 1 1  91  91 LYS HD2  H  1   1.504  0.009 . . . . . A  91 LYS HD2  . 19395 1 
       792 . 1 1  91  91 LYS HD3  H  1   1.504  0.009 . . . . . A  91 LYS HD3  . 19395 1 
       793 . 1 1  91  91 LYS HE2  H  1   2.758  0.025 . . . . . A  91 LYS HE2  . 19395 1 
       794 . 1 1  91  91 LYS HE3  H  1   2.758  0.025 . . . . . A  91 LYS HE3  . 19395 1 
       795 . 1 1  91  91 LYS CA   C 13  57.754  0.090 . . . . . A  91 LYS CA   . 19395 1 
       796 . 1 1  91  91 LYS CB   C 13  30.163  0.097 . . . . . A  91 LYS CB   . 19395 1 
       797 . 1 1  91  91 LYS CG   C 13  23.699  0.045 . . . . . A  91 LYS CG   . 19395 1 
       798 . 1 1  91  91 LYS CD   C 13  27.217  0.078 . . . . . A  91 LYS CD   . 19395 1 
       799 . 1 1  91  91 LYS CE   C 13  42.103  0.082 . . . . . A  91 LYS CE   . 19395 1 
       800 . 1 1  91  91 LYS N    N 15 117.654  0.093 . . . . . A  91 LYS N    . 19395 1 
       801 . 1 1  92  92 PHE H    H  1   7.472  0.012 . . . . . A  92 PHE H    . 19395 1 
       802 . 1 1  92  92 PHE HA   H  1   4.619  0.010 . . . . . A  92 PHE HA   . 19395 1 
       803 . 1 1  92  92 PHE HB2  H  1   3.036  0.008 . . . . . A  92 PHE HB2  . 19395 1 
       804 . 1 1  92  92 PHE HB3  H  1   3.358  0.009 . . . . . A  92 PHE HB3  . 19395 1 
       805 . 1 1  92  92 PHE HD2  H  1   6.754  0.000 . . . . . A  92 PHE HD2  . 19395 1 
       806 . 1 1  92  92 PHE HE2  H  1   7.194  0.001 . . . . . A  92 PHE HE2  . 19395 1 
       807 . 1 1  92  92 PHE CA   C 13  58.595  0.062 . . . . . A  92 PHE CA   . 19395 1 
       808 . 1 1  92  92 PHE CB   C 13  37.684  0.036 . . . . . A  92 PHE CB   . 19395 1 
       809 . 1 1  92  92 PHE N    N 15 113.471  0.058 . . . . . A  92 PHE N    . 19395 1 
       810 . 1 1  93  93 CYS H    H  1   7.562  0.015 . . . . . A  93 CYS H    . 19395 1 
       811 . 1 1  93  93 CYS HA   H  1   4.363  0.009 . . . . . A  93 CYS HA   . 19395 1 
       812 . 1 1  93  93 CYS HB2  H  1   3.053  0.008 . . . . . A  93 CYS HB2  . 19395 1 
       813 . 1 1  93  93 CYS HB3  H  1   3.053  0.008 . . . . . A  93 CYS HB3  . 19395 1 
       814 . 1 1  93  93 CYS CA   C 13  61.964  0.098 . . . . . A  93 CYS CA   . 19395 1 
       815 . 1 1  93  93 CYS CB   C 13  27.478  0.064 . . . . . A  93 CYS CB   . 19395 1 
       816 . 1 1  93  93 CYS N    N 15 117.138  0.271 . . . . . A  93 CYS N    . 19395 1 
       817 . 1 1  94  94 GLU H    H  1   8.236  0.019 . . . . . A  94 GLU H    . 19395 1 
       818 . 1 1  94  94 GLU HA   H  1   4.127  0.007 . . . . . A  94 GLU HA   . 19395 1 
       819 . 1 1  94  94 GLU HB2  H  1   2.045  0.005 . . . . . A  94 GLU HB2  . 19395 1 
       820 . 1 1  94  94 GLU HB3  H  1   2.071  0.010 . . . . . A  94 GLU HB3  . 19395 1 
       821 . 1 1  94  94 GLU HG2  H  1   2.346  0.009 . . . . . A  94 GLU HG2  . 19395 1 
       822 . 1 1  94  94 GLU HG3  H  1   2.384  0.007 . . . . . A  94 GLU HG3  . 19395 1 
       823 . 1 1  94  94 GLU CA   C 13  58.041  0.074 . . . . . A  94 GLU CA   . 19395 1 
       824 . 1 1  94  94 GLU CB   C 13  30.073  0.066 . . . . . A  94 GLU CB   . 19395 1 
       825 . 1 1  94  94 GLU CG   C 13  36.166  0.060 . . . . . A  94 GLU CG   . 19395 1 
       826 . 1 1  94  94 GLU N    N 15 118.594  0.107 . . . . . A  94 GLU N    . 19395 1 
       827 . 1 1  95  95 ALA H    H  1   7.898  0.011 . . . . . A  95 ALA H    . 19395 1 
       828 . 1 1  95  95 ALA HA   H  1   4.877  0.006 . . . . . A  95 ALA HA   . 19395 1 
       829 . 1 1  95  95 ALA HB1  H  1   1.311  0.007 . . . . . A  95 ALA HB1  . 19395 1 
       830 . 1 1  95  95 ALA HB2  H  1   1.311  0.007 . . . . . A  95 ALA HB2  . 19395 1 
       831 . 1 1  95  95 ALA HB3  H  1   1.311  0.007 . . . . . A  95 ALA HB3  . 19395 1 
       832 . 1 1  95  95 ALA CA   C 13  49.369  0.066 . . . . . A  95 ALA CA   . 19395 1 
       833 . 1 1  95  95 ALA CB   C 13  18.124  0.054 . . . . . A  95 ALA CB   . 19395 1 
       834 . 1 1  95  95 ALA N    N 15 121.081  0.027 . . . . . A  95 ALA N    . 19395 1 
       835 . 1 1  96  96 PRO HA   H  1   4.823  0.044 . . . . . A  96 PRO HA   . 19395 1 
       836 . 1 1  96  96 PRO HB2  H  1   1.955  0.015 . . . . . A  96 PRO HB2  . 19395 1 
       837 . 1 1  96  96 PRO HB3  H  1   2.391  0.005 . . . . . A  96 PRO HB3  . 19395 1 
       838 . 1 1  96  96 PRO HG2  H  1   2.122  0.004 . . . . . A  96 PRO HG2  . 19395 1 
       839 . 1 1  96  96 PRO HG3  H  1   2.081  0.012 . . . . . A  96 PRO HG3  . 19395 1 
       840 . 1 1  96  96 PRO HD2  H  1   3.573  0.008 . . . . . A  96 PRO HD2  . 19395 1 
       841 . 1 1  96  96 PRO HD3  H  1   3.475  0.025 . . . . . A  96 PRO HD3  . 19395 1 
       842 . 1 1  96  96 PRO CA   C 13  63.967  0.026 . . . . . A  96 PRO CA   . 19395 1 
       843 . 1 1  96  96 PRO CB   C 13  31.556  0.052 . . . . . A  96 PRO CB   . 19395 1 
       844 . 1 1  96  96 PRO CG   C 13  27.765  0.078 . . . . . A  96 PRO CG   . 19395 1 
       845 . 1 1  96  96 PRO CD   C 13  50.255  0.044 . . . . . A  96 PRO CD   . 19395 1 
       846 . 1 1  97  97 GLY H    H  1   9.198  0.022 . . . . . A  97 GLY H    . 19395 1 
       847 . 1 1  97  97 GLY HA2  H  1   3.810  0.017 . . . . . A  97 GLY HA2  . 19395 1 
       848 . 1 1  97  97 GLY HA3  H  1   4.292  0.014 . . . . . A  97 GLY HA3  . 19395 1 
       849 . 1 1  97  97 GLY CA   C 13  45.699  0.056 . . . . . A  97 GLY CA   . 19395 1 
       850 . 1 1  97  97 GLY N    N 15 113.478  0.108 . . . . . A  97 GLY N    . 19395 1 
       851 . 1 1  98  98 SER H    H  1   8.066  0.013 . . . . . A  98 SER H    . 19395 1 
       852 . 1 1  98  98 SER HA   H  1   4.560  0.011 . . . . . A  98 SER HA   . 19395 1 
       853 . 1 1  98  98 SER HB2  H  1   4.078  0.033 . . . . . A  98 SER HB2  . 19395 1 
       854 . 1 1  98  98 SER HB3  H  1   4.078  0.033 . . . . . A  98 SER HB3  . 19395 1 
       855 . 1 1  98  98 SER CA   C 13  58.923  0.099 . . . . . A  98 SER CA   . 19395 1 
       856 . 1 1  98  98 SER CB   C 13  64.427  0.074 . . . . . A  98 SER CB   . 19395 1 
       857 . 1 1  98  98 SER N    N 15 115.643  0.088 . . . . . A  98 SER N    . 19395 1 
       858 . 1 1  99  99 CYS H    H  1   7.532  0.019 . . . . . A  99 CYS H    . 19395 1 
       859 . 1 1  99  99 CYS HA   H  1   5.397  0.008 . . . . . A  99 CYS HA   . 19395 1 
       860 . 1 1  99  99 CYS HB2  H  1   2.679  0.010 . . . . . A  99 CYS HB2  . 19395 1 
       861 . 1 1  99  99 CYS HB3  H  1   2.370  0.008 . . . . . A  99 CYS HB3  . 19395 1 
       862 . 1 1  99  99 CYS CA   C 13  55.787  0.064 . . . . . A  99 CYS CA   . 19395 1 
       863 . 1 1  99  99 CYS CB   C 13  29.985  0.074 . . . . . A  99 CYS CB   . 19395 1 
       864 . 1 1  99  99 CYS N    N 15 115.484  0.083 . . . . . A  99 CYS N    . 19395 1 
       865 . 1 1 100 100 VAL H    H  1   8.392  0.024 . . . . . A 100 VAL H    . 19395 1 
       866 . 1 1 100 100 VAL HA   H  1   4.308  0.044 . . . . . A 100 VAL HA   . 19395 1 
       867 . 1 1 100 100 VAL HB   H  1   2.139  0.036 . . . . . A 100 VAL HB   . 19395 1 
       868 . 1 1 100 100 VAL HG11 H  1   0.860  0.021 . . . . . A 100 VAL HG11 . 19395 1 
       869 . 1 1 100 100 VAL HG12 H  1   0.860  0.021 . . . . . A 100 VAL HG12 . 19395 1 
       870 . 1 1 100 100 VAL HG13 H  1   0.860  0.021 . . . . . A 100 VAL HG13 . 19395 1 
       871 . 1 1 100 100 VAL CA   C 13  61.631  0.296 . . . . . A 100 VAL CA   . 19395 1 
       872 . 1 1 100 100 VAL CB   C 13  34.384  0.069 . . . . . A 100 VAL CB   . 19395 1 
       873 . 1 1 100 100 VAL CG1  C 13  21.375  0.113 . . . . . A 100 VAL CG1  . 19395 1 
       874 . 1 1 100 100 VAL N    N 15 128.065  0.104 . . . . . A 100 VAL N    . 19395 1 
       875 . 1 1 101 101 ALA H    H  1   8.882  0.019 . . . . . A 101 ALA H    . 19395 1 
       876 . 1 1 101 101 ALA HA   H  1   5.760  0.008 . . . . . A 101 ALA HA   . 19395 1 
       877 . 1 1 101 101 ALA HB1  H  1   1.417  0.008 . . . . . A 101 ALA HB1  . 19395 1 
       878 . 1 1 101 101 ALA HB2  H  1   1.417  0.008 . . . . . A 101 ALA HB2  . 19395 1 
       879 . 1 1 101 101 ALA HB3  H  1   1.417  0.008 . . . . . A 101 ALA HB3  . 19395 1 
       880 . 1 1 101 101 ALA CA   C 13  50.101  0.041 . . . . . A 101 ALA CA   . 19395 1 
       881 . 1 1 101 101 ALA CB   C 13  21.118  0.066 . . . . . A 101 ALA CB   . 19395 1 
       882 . 1 1 101 101 ALA N    N 15 130.346  0.079 . . . . . A 101 ALA N    . 19395 1 
       883 . 1 1 102 102 VAL H    H  1   9.359  0.020 . . . . . A 102 VAL H    . 19395 1 
       884 . 1 1 102 102 VAL HA   H  1   5.623  0.032 . . . . . A 102 VAL HA   . 19395 1 
       885 . 1 1 102 102 VAL HB   H  1   2.061  0.016 . . . . . A 102 VAL HB   . 19395 1 
       886 . 1 1 102 102 VAL HG11 H  1   0.864  0.018 . . . . . A 102 VAL HG11 . 19395 1 
       887 . 1 1 102 102 VAL HG12 H  1   0.864  0.018 . . . . . A 102 VAL HG12 . 19395 1 
       888 . 1 1 102 102 VAL HG13 H  1   0.864  0.018 . . . . . A 102 VAL HG13 . 19395 1 
       889 . 1 1 102 102 VAL CA   C 13  58.795  0.043 . . . . . A 102 VAL CA   . 19395 1 
       890 . 1 1 102 102 VAL CB   C 13  35.140  0.172 . . . . . A 102 VAL CB   . 19395 1 
       891 . 1 1 102 102 VAL CG1  C 13  21.166  0.082 . . . . . A 102 VAL CG1  . 19395 1 
       892 . 1 1 102 102 VAL CG2  C 13  19.963  0.025 . . . . . A 102 VAL CG2  . 19395 1 
       893 . 1 1 102 102 VAL N    N 15 120.866  0.185 . . . . . A 102 VAL N    . 19395 1 
       894 . 1 1 103 103 HIS H    H  1   8.749  0.016 . . . . . A 103 HIS H    . 19395 1 
       895 . 1 1 103 103 HIS HA   H  1   4.783  0.016 . . . . . A 103 HIS HA   . 19395 1 
       896 . 1 1 103 103 HIS HB2  H  1   3.188  0.012 . . . . . A 103 HIS HB2  . 19395 1 
       897 . 1 1 103 103 HIS HB3  H  1   2.985  0.015 . . . . . A 103 HIS HB3  . 19395 1 
       898 . 1 1 103 103 HIS CA   C 13  55.292  0.091 . . . . . A 103 HIS CA   . 19395 1 
       899 . 1 1 103 103 HIS CB   C 13  33.032  0.061 . . . . . A 103 HIS CB   . 19395 1 
       900 . 1 1 103 103 HIS N    N 15 120.019  0.059 . . . . . A 103 HIS N    . 19395 1 
       901 . 1 1 104 104 CYS H    H  1   8.428  0.017 . . . . . A 104 CYS H    . 19395 1 
       902 . 1 1 104 104 CYS HA   H  1   4.697  0.009 . . . . . A 104 CYS HA   . 19395 1 
       903 . 1 1 104 104 CYS HB2  H  1   3.400  0.019 . . . . . A 104 CYS HB2  . 19395 1 
       904 . 1 1 104 104 CYS HB3  H  1   3.027  0.006 . . . . . A 104 CYS HB3  . 19395 1 
       905 . 1 1 104 104 CYS CA   C 13  56.265  0.067 . . . . . A 104 CYS CA   . 19395 1 
       906 . 1 1 104 104 CYS CB   C 13  33.179  0.095 . . . . . A 104 CYS CB   . 19395 1 
       907 . 1 1 104 104 CYS N    N 15 118.175  0.022 . . . . . A 104 CYS N    . 19395 1 
       908 . 1 1 105 105 VAL H    H  1   8.422  0.013 . . . . . A 105 VAL H    . 19395 1 
       909 . 1 1 105 105 VAL HA   H  1   4.219  0.011 . . . . . A 105 VAL HA   . 19395 1 
       910 . 1 1 105 105 VAL HB   H  1   1.956  0.010 . . . . . A 105 VAL HB   . 19395 1 
       911 . 1 1 105 105 VAL HG11 H  1   1.042  0.014 . . . . . A 105 VAL HG11 . 19395 1 
       912 . 1 1 105 105 VAL HG12 H  1   1.042  0.014 . . . . . A 105 VAL HG12 . 19395 1 
       913 . 1 1 105 105 VAL HG13 H  1   1.042  0.014 . . . . . A 105 VAL HG13 . 19395 1 
       914 . 1 1 105 105 VAL CA   C 13  66.483  0.070 . . . . . A 105 VAL CA   . 19395 1 
       915 . 1 1 105 105 VAL CB   C 13  32.383  0.221 . . . . . A 105 VAL CB   . 19395 1 
       916 . 1 1 105 105 VAL CG1  C 13  22.174  0.229 . . . . . A 105 VAL CG1  . 19395 1 
       917 . 1 1 105 105 VAL CG2  C 13  21.198  0.099 . . . . . A 105 VAL CG2  . 19395 1 
       918 . 1 1 105 105 VAL N    N 15 125.962  0.077 . . . . . A 105 VAL N    . 19395 1 
       919 . 1 1 106 106 ALA H    H  1   9.997  0.017 . . . . . A 106 ALA H    . 19395 1 
       920 . 1 1 106 106 ALA HA   H  1   4.695  0.035 . . . . . A 106 ALA HA   . 19395 1 
       921 . 1 1 106 106 ALA HB1  H  1   1.941  0.008 . . . . . A 106 ALA HB1  . 19395 1 
       922 . 1 1 106 106 ALA HB2  H  1   1.941  0.008 . . . . . A 106 ALA HB2  . 19395 1 
       923 . 1 1 106 106 ALA HB3  H  1   1.941  0.008 . . . . . A 106 ALA HB3  . 19395 1 
       924 . 1 1 106 106 ALA CA   C 13  52.862  0.046 . . . . . A 106 ALA CA   . 19395 1 
       925 . 1 1 106 106 ALA CB   C 13  20.123  0.027 . . . . . A 106 ALA CB   . 19395 1 
       926 . 1 1 106 106 ALA N    N 15 123.180  0.082 . . . . . A 106 ALA N    . 19395 1 
       927 . 1 1 107 107 GLY H    H  1   8.019  0.012 . . . . . A 107 GLY H    . 19395 1 
       928 . 1 1 107 107 GLY HA2  H  1   3.883  0.015 . . . . . A 107 GLY HA2  . 19395 1 
       929 . 1 1 107 107 GLY HA3  H  1   3.670  0.013 . . . . . A 107 GLY HA3  . 19395 1 
       930 . 1 1 107 107 GLY CA   C 13  46.619  0.079 . . . . . A 107 GLY CA   . 19395 1 
       931 . 1 1 107 107 GLY N    N 15 109.076  0.095 . . . . . A 107 GLY N    . 19395 1 
       932 . 1 1 108 108 LEU H    H  1   7.598  0.011 . . . . . A 108 LEU H    . 19395 1 
       933 . 1 1 108 108 LEU HA   H  1   4.464  0.026 . . . . . A 108 LEU HA   . 19395 1 
       934 . 1 1 108 108 LEU HB2  H  1   1.377  0.010 . . . . . A 108 LEU HB2  . 19395 1 
       935 . 1 1 108 108 LEU HB3  H  1   1.377  0.010 . . . . . A 108 LEU HB3  . 19395 1 
       936 . 1 1 108 108 LEU HG   H  1   0.822  0.013 . . . . . A 108 LEU HG   . 19395 1 
       937 . 1 1 108 108 LEU HD11 H  1   0.657  0.018 . . . . . A 108 LEU HD11 . 19395 1 
       938 . 1 1 108 108 LEU HD12 H  1   0.657  0.018 . . . . . A 108 LEU HD12 . 19395 1 
       939 . 1 1 108 108 LEU HD13 H  1   0.657  0.018 . . . . . A 108 LEU HD13 . 19395 1 
       940 . 1 1 108 108 LEU CA   C 13  55.782  0.068 . . . . . A 108 LEU CA   . 19395 1 
       941 . 1 1 108 108 LEU CB   C 13  45.820  0.227 . . . . . A 108 LEU CB   . 19395 1 
       942 . 1 1 108 108 LEU CG   C 13  25.484  0.227 . . . . . A 108 LEU CG   . 19395 1 
       943 . 1 1 108 108 LEU CD1  C 13  22.908  0.082 . . . . . A 108 LEU CD1  . 19395 1 
       944 . 1 1 108 108 LEU N    N 15 117.413  0.060 . . . . . A 108 LEU N    . 19395 1 
       945 . 1 1 109 109 GLY H    H  1  10.576  0.022 . . . . . A 109 GLY H    . 19395 1 
       946 . 1 1 109 109 GLY HA2  H  1   4.598  0.006 . . . . . A 109 GLY HA2  . 19395 1 
       947 . 1 1 109 109 GLY HA3  H  1   4.557  0.000 . . . . . A 109 GLY HA3  . 19395 1 
       948 . 1 1 109 109 GLY CA   C 13  47.641  0.053 . . . . . A 109 GLY CA   . 19395 1 
       949 . 1 1 109 109 GLY N    N 15 111.143  0.095 . . . . . A 109 GLY N    . 19395 1 
       950 . 1 1 110 110 ARG H    H  1  10.234  0.013 . . . . . A 110 ARG H    . 19395 1 
       951 . 1 1 110 110 ARG HA   H  1   3.555  0.005 . . . . . A 110 ARG HA   . 19395 1 
       952 . 1 1 110 110 ARG HB2  H  1   1.177  0.013 . . . . . A 110 ARG HB2  . 19395 1 
       953 . 1 1 110 110 ARG HB3  H  1   1.382  0.027 . . . . . A 110 ARG HB3  . 19395 1 
       954 . 1 1 110 110 ARG HG2  H  1   1.455  0.012 . . . . . A 110 ARG HG2  . 19395 1 
       955 . 1 1 110 110 ARG HG3  H  1   1.455  0.012 . . . . . A 110 ARG HG3  . 19395 1 
       956 . 1 1 110 110 ARG HD2  H  1   3.049  0.000 . . . . . A 110 ARG HD2  . 19395 1 
       957 . 1 1 110 110 ARG HD3  H  1   3.049  0.000 . . . . . A 110 ARG HD3  . 19395 1 
       958 . 1 1 110 110 ARG HE   H  1   7.178  0.000 . . . . . A 110 ARG HE   . 19395 1 
       959 . 1 1 110 110 ARG CA   C 13  60.426  0.054 . . . . . A 110 ARG CA   . 19395 1 
       960 . 1 1 110 110 ARG CB   C 13  32.183  0.117 . . . . . A 110 ARG CB   . 19395 1 
       961 . 1 1 110 110 ARG CG   C 13  26.398  0.002 . . . . . A 110 ARG CG   . 19395 1 
       962 . 1 1 110 110 ARG CD   C 13  42.939  0.000 . . . . . A 110 ARG CD   . 19395 1 
       963 . 1 1 110 110 ARG N    N 15 127.464  0.055 . . . . . A 110 ARG N    . 19395 1 
       964 . 1 1 112 112 PRO HA   H  1   3.884  0.010 . . . . . A 112 PRO HA   . 19395 1 
       965 . 1 1 112 112 PRO HB2  H  1   1.879  0.012 . . . . . A 112 PRO HB2  . 19395 1 
       966 . 1 1 112 112 PRO HB3  H  1   1.731  0.014 . . . . . A 112 PRO HB3  . 19395 1 
       967 . 1 1 112 112 PRO HG2  H  1   2.088  0.002 . . . . . A 112 PRO HG2  . 19395 1 
       968 . 1 1 112 112 PRO HG3  H  1   1.489  0.009 . . . . . A 112 PRO HG3  . 19395 1 
       969 . 1 1 112 112 PRO HD2  H  1   3.288  0.007 . . . . . A 112 PRO HD2  . 19395 1 
       970 . 1 1 112 112 PRO HD3  H  1   3.160  0.011 . . . . . A 112 PRO HD3  . 19395 1 
       971 . 1 1 112 112 PRO CA   C 13  66.532  0.050 . . . . . A 112 PRO CA   . 19395 1 
       972 . 1 1 112 112 PRO CB   C 13  30.909  0.047 . . . . . A 112 PRO CB   . 19395 1 
       973 . 1 1 112 112 PRO CG   C 13  29.078  0.039 . . . . . A 112 PRO CG   . 19395 1 
       974 . 1 1 112 112 PRO CD   C 13  48.994  0.061 . . . . . A 112 PRO CD   . 19395 1 
       975 . 1 1 113 113 VAL H    H  1   8.340  0.011 . . . . . A 113 VAL H    . 19395 1 
       976 . 1 1 113 113 VAL HA   H  1   3.560  0.010 . . . . . A 113 VAL HA   . 19395 1 
       977 . 1 1 113 113 VAL HB   H  1   2.202  0.017 . . . . . A 113 VAL HB   . 19395 1 
       978 . 1 1 113 113 VAL HG11 H  1   1.002  0.007 . . . . . A 113 VAL HG11 . 19395 1 
       979 . 1 1 113 113 VAL HG12 H  1   1.002  0.007 . . . . . A 113 VAL HG12 . 19395 1 
       980 . 1 1 113 113 VAL HG13 H  1   1.002  0.007 . . . . . A 113 VAL HG13 . 19395 1 
       981 . 1 1 113 113 VAL HG21 H  1   0.948  0.009 . . . . . A 113 VAL HG21 . 19395 1 
       982 . 1 1 113 113 VAL HG22 H  1   0.948  0.009 . . . . . A 113 VAL HG22 . 19395 1 
       983 . 1 1 113 113 VAL HG23 H  1   0.948  0.009 . . . . . A 113 VAL HG23 . 19395 1 
       984 . 1 1 113 113 VAL CA   C 13  66.730  0.072 . . . . . A 113 VAL CA   . 19395 1 
       985 . 1 1 113 113 VAL CB   C 13  30.523  0.271 . . . . . A 113 VAL CB   . 19395 1 
       986 . 1 1 113 113 VAL CG1  C 13  25.429  0.081 . . . . . A 113 VAL CG1  . 19395 1 
       987 . 1 1 113 113 VAL CG2  C 13  21.713  0.021 . . . . . A 113 VAL CG2  . 19395 1 
       988 . 1 1 113 113 VAL N    N 15 116.720  0.043 . . . . . A 113 VAL N    . 19395 1 
       989 . 1 1 114 114 LEU H    H  1   6.990  0.012 . . . . . A 114 LEU H    . 19395 1 
       990 . 1 1 114 114 LEU HA   H  1   3.658  0.007 . . . . . A 114 LEU HA   . 19395 1 
       991 . 1 1 114 114 LEU HB2  H  1   1.123  0.006 . . . . . A 114 LEU HB2  . 19395 1 
       992 . 1 1 114 114 LEU HB3  H  1  -0.530  0.014 . . . . . A 114 LEU HB3  . 19395 1 
       993 . 1 1 114 114 LEU HG   H  1   1.437  0.013 . . . . . A 114 LEU HG   . 19395 1 
       994 . 1 1 114 114 LEU HD11 H  1   0.163  0.007 . . . . . A 114 LEU HD11 . 19395 1 
       995 . 1 1 114 114 LEU HD12 H  1   0.163  0.007 . . . . . A 114 LEU HD12 . 19395 1 
       996 . 1 1 114 114 LEU HD13 H  1   0.163  0.007 . . . . . A 114 LEU HD13 . 19395 1 
       997 . 1 1 114 114 LEU HD21 H  1   0.344  0.011 . . . . . A 114 LEU HD21 . 19395 1 
       998 . 1 1 114 114 LEU HD22 H  1   0.344  0.011 . . . . . A 114 LEU HD22 . 19395 1 
       999 . 1 1 114 114 LEU HD23 H  1   0.344  0.011 . . . . . A 114 LEU HD23 . 19395 1 
      1000 . 1 1 114 114 LEU CA   C 13  58.030  0.043 . . . . . A 114 LEU CA   . 19395 1 
      1001 . 1 1 114 114 LEU CB   C 13  38.799  0.056 . . . . . A 114 LEU CB   . 19395 1 
      1002 . 1 1 114 114 LEU CG   C 13  26.151  0.205 . . . . . A 114 LEU CG   . 19395 1 
      1003 . 1 1 114 114 LEU CD1  C 13  21.763  0.038 . . . . . A 114 LEU CD1  . 19395 1 
      1004 . 1 1 114 114 LEU CD2  C 13  25.887  0.047 . . . . . A 114 LEU CD2  . 19395 1 
      1005 . 1 1 114 114 LEU N    N 15 119.045  0.103 . . . . . A 114 LEU N    . 19395 1 
      1006 . 1 1 115 115 VAL H    H  1   7.188  0.009 . . . . . A 115 VAL H    . 19395 1 
      1007 . 1 1 115 115 VAL HA   H  1   3.043  0.015 . . . . . A 115 VAL HA   . 19395 1 
      1008 . 1 1 115 115 VAL HB   H  1   1.942  0.007 . . . . . A 115 VAL HB   . 19395 1 
      1009 . 1 1 115 115 VAL HG11 H  1   0.647  0.017 . . . . . A 115 VAL HG11 . 19395 1 
      1010 . 1 1 115 115 VAL HG12 H  1   0.647  0.017 . . . . . A 115 VAL HG12 . 19395 1 
      1011 . 1 1 115 115 VAL HG13 H  1   0.647  0.017 . . . . . A 115 VAL HG13 . 19395 1 
      1012 . 1 1 115 115 VAL HG21 H  1   0.647  0.017 . . . . . A 115 VAL HG21 . 19395 1 
      1013 . 1 1 115 115 VAL HG22 H  1   0.647  0.017 . . . . . A 115 VAL HG22 . 19395 1 
      1014 . 1 1 115 115 VAL HG23 H  1   0.647  0.017 . . . . . A 115 VAL HG23 . 19395 1 
      1015 . 1 1 115 115 VAL CA   C 13  67.509  0.154 . . . . . A 115 VAL CA   . 19395 1 
      1016 . 1 1 115 115 VAL CB   C 13  30.787  0.129 . . . . . A 115 VAL CB   . 19395 1 
      1017 . 1 1 115 115 VAL CG1  C 13  22.558  0.102 . . . . . A 115 VAL CG1  . 19395 1 
      1018 . 1 1 115 115 VAL CG2  C 13  21.195  0.031 . . . . . A 115 VAL CG2  . 19395 1 
      1019 . 1 1 115 115 VAL N    N 15 120.270  0.119 . . . . . A 115 VAL N    . 19395 1 
      1020 . 1 1 116 116 ALA H    H  1   8.649  0.010 . . . . . A 116 ALA H    . 19395 1 
      1021 . 1 1 116 116 ALA HA   H  1   3.761  0.008 . . . . . A 116 ALA HA   . 19395 1 
      1022 . 1 1 116 116 ALA HB1  H  1   1.337  0.008 . . . . . A 116 ALA HB1  . 19395 1 
      1023 . 1 1 116 116 ALA HB2  H  1   1.337  0.008 . . . . . A 116 ALA HB2  . 19395 1 
      1024 . 1 1 116 116 ALA HB3  H  1   1.337  0.008 . . . . . A 116 ALA HB3  . 19395 1 
      1025 . 1 1 116 116 ALA CA   C 13  55.857  0.051 . . . . . A 116 ALA CA   . 19395 1 
      1026 . 1 1 116 116 ALA CB   C 13  17.868  0.046 . . . . . A 116 ALA CB   . 19395 1 
      1027 . 1 1 116 116 ALA N    N 15 121.280  0.026 . . . . . A 116 ALA N    . 19395 1 
      1028 . 1 1 117 117 LEU H    H  1   8.048  0.014 . . . . . A 117 LEU H    . 19395 1 
      1029 . 1 1 117 117 LEU HA   H  1   3.768  0.014 . . . . . A 117 LEU HA   . 19395 1 
      1030 . 1 1 117 117 LEU HB2  H  1   1.981  0.008 . . . . . A 117 LEU HB2  . 19395 1 
      1031 . 1 1 117 117 LEU HB3  H  1   1.275  0.012 . . . . . A 117 LEU HB3  . 19395 1 
      1032 . 1 1 117 117 LEU HG   H  1   1.622  0.003 . . . . . A 117 LEU HG   . 19395 1 
      1033 . 1 1 117 117 LEU HD11 H  1   0.778  0.014 . . . . . A 117 LEU HD11 . 19395 1 
      1034 . 1 1 117 117 LEU HD12 H  1   0.778  0.014 . . . . . A 117 LEU HD12 . 19395 1 
      1035 . 1 1 117 117 LEU HD13 H  1   0.778  0.014 . . . . . A 117 LEU HD13 . 19395 1 
      1036 . 1 1 117 117 LEU HD21 H  1   0.222  0.008 . . . . . A 117 LEU HD21 . 19395 1 
      1037 . 1 1 117 117 LEU HD22 H  1   0.222  0.008 . . . . . A 117 LEU HD22 . 19395 1 
      1038 . 1 1 117 117 LEU HD23 H  1   0.222  0.008 . . . . . A 117 LEU HD23 . 19395 1 
      1039 . 1 1 117 117 LEU CA   C 13  58.360  0.061 . . . . . A 117 LEU CA   . 19395 1 
      1040 . 1 1 117 117 LEU CB   C 13  43.067  0.048 . . . . . A 117 LEU CB   . 19395 1 
      1041 . 1 1 117 117 LEU CG   C 13  27.040  0.017 . . . . . A 117 LEU CG   . 19395 1 
      1042 . 1 1 117 117 LEU CD2  C 13  23.012  0.058 . . . . . A 117 LEU CD2  . 19395 1 
      1043 . 1 1 117 117 LEU N    N 15 116.557  0.091 . . . . . A 117 LEU N    . 19395 1 
      1044 . 1 1 118 118 ALA H    H  1   7.691  0.007 . . . . . A 118 ALA H    . 19395 1 
      1045 . 1 1 118 118 ALA HA   H  1   4.069  0.011 . . . . . A 118 ALA HA   . 19395 1 
      1046 . 1 1 118 118 ALA HB1  H  1   1.667  0.010 . . . . . A 118 ALA HB1  . 19395 1 
      1047 . 1 1 118 118 ALA HB2  H  1   1.667  0.010 . . . . . A 118 ALA HB2  . 19395 1 
      1048 . 1 1 118 118 ALA HB3  H  1   1.667  0.010 . . . . . A 118 ALA HB3  . 19395 1 
      1049 . 1 1 118 118 ALA CA   C 13  55.364  0.093 . . . . . A 118 ALA CA   . 19395 1 
      1050 . 1 1 118 118 ALA CB   C 13  18.627  0.085 . . . . . A 118 ALA CB   . 19395 1 
      1051 . 1 1 118 118 ALA N    N 15 119.916  0.068 . . . . . A 118 ALA N    . 19395 1 
      1052 . 1 1 119 119 LEU H    H  1   7.988  0.012 . . . . . A 119 LEU H    . 19395 1 
      1053 . 1 1 119 119 LEU HA   H  1   3.875  0.025 . . . . . A 119 LEU HA   . 19395 1 
      1054 . 1 1 119 119 LEU HB2  H  1   1.974  0.013 . . . . . A 119 LEU HB2  . 19395 1 
      1055 . 1 1 119 119 LEU HB3  H  1   1.464  0.006 . . . . . A 119 LEU HB3  . 19395 1 
      1056 . 1 1 119 119 LEU HG   H  1   0.808  0.004 . . . . . A 119 LEU HG   . 19395 1 
      1057 . 1 1 119 119 LEU HD11 H  1   0.646  0.014 . . . . . A 119 LEU HD11 . 19395 1 
      1058 . 1 1 119 119 LEU HD12 H  1   0.646  0.014 . . . . . A 119 LEU HD12 . 19395 1 
      1059 . 1 1 119 119 LEU HD13 H  1   0.646  0.014 . . . . . A 119 LEU HD13 . 19395 1 
      1060 . 1 1 119 119 LEU CA   C 13  58.425  0.102 . . . . . A 119 LEU CA   . 19395 1 
      1061 . 1 1 119 119 LEU CB   C 13  39.785  0.095 . . . . . A 119 LEU CB   . 19395 1 
      1062 . 1 1 119 119 LEU CG   C 13  25.718  0.106 . . . . . A 119 LEU CG   . 19395 1 
      1063 . 1 1 119 119 LEU CD1  C 13  22.320  0.066 . . . . . A 119 LEU CD1  . 19395 1 
      1064 . 1 1 119 119 LEU N    N 15 116.962  0.102 . . . . . A 119 LEU N    . 19395 1 
      1065 . 1 1 120 120 ILE H    H  1   8.643  0.012 . . . . . A 120 ILE H    . 19395 1 
      1066 . 1 1 120 120 ILE HA   H  1   4.749  0.010 . . . . . A 120 ILE HA   . 19395 1 
      1067 . 1 1 120 120 ILE HB   H  1   1.920  0.010 . . . . . A 120 ILE HB   . 19395 1 
      1068 . 1 1 120 120 ILE HG13 H  1   1.724  0.012 . . . . . A 120 ILE HG13 . 19395 1 
      1069 . 1 1 120 120 ILE HG21 H  1   1.212  0.015 . . . . . A 120 ILE HG21 . 19395 1 
      1070 . 1 1 120 120 ILE HG22 H  1   1.212  0.015 . . . . . A 120 ILE HG22 . 19395 1 
      1071 . 1 1 120 120 ILE HG23 H  1   1.212  0.015 . . . . . A 120 ILE HG23 . 19395 1 
      1072 . 1 1 120 120 ILE HD11 H  1   0.935  0.016 . . . . . A 120 ILE HD11 . 19395 1 
      1073 . 1 1 120 120 ILE HD12 H  1   0.935  0.016 . . . . . A 120 ILE HD12 . 19395 1 
      1074 . 1 1 120 120 ILE HD13 H  1   0.935  0.016 . . . . . A 120 ILE HD13 . 19395 1 
      1075 . 1 1 120 120 ILE CA   C 13  64.104  0.120 . . . . . A 120 ILE CA   . 19395 1 
      1076 . 1 1 120 120 ILE CB   C 13  39.242  0.079 . . . . . A 120 ILE CB   . 19395 1 
      1077 . 1 1 120 120 ILE CG1  C 13  29.173  0.186 . . . . . A 120 ILE CG1  . 19395 1 
      1078 . 1 1 120 120 ILE CG2  C 13  17.052  0.050 . . . . . A 120 ILE CG2  . 19395 1 
      1079 . 1 1 120 120 ILE CD1  C 13  15.145  0.193 . . . . . A 120 ILE CD1  . 19395 1 
      1080 . 1 1 120 120 ILE N    N 15 123.209  0.067 . . . . . A 120 ILE N    . 19395 1 
      1081 . 1 1 121 121 GLU H    H  1   8.680  0.026 . . . . . A 121 GLU H    . 19395 1 
      1082 . 1 1 121 121 GLU HA   H  1   4.508  0.022 . . . . . A 121 GLU HA   . 19395 1 
      1083 . 1 1 121 121 GLU HB2  H  1   2.262  0.026 . . . . . A 121 GLU HB2  . 19395 1 
      1084 . 1 1 121 121 GLU HB3  H  1   1.998  0.030 . . . . . A 121 GLU HB3  . 19395 1 
      1085 . 1 1 121 121 GLU HG2  H  1   2.594  0.006 . . . . . A 121 GLU HG2  . 19395 1 
      1086 . 1 1 121 121 GLU HG3  H  1   2.203  0.022 . . . . . A 121 GLU HG3  . 19395 1 
      1087 . 1 1 121 121 GLU CA   C 13  59.139  0.074 . . . . . A 121 GLU CA   . 19395 1 
      1088 . 1 1 121 121 GLU CB   C 13  29.233  0.187 . . . . . A 121 GLU CB   . 19395 1 
      1089 . 1 1 121 121 GLU CG   C 13  35.614  0.077 . . . . . A 121 GLU CG   . 19395 1 
      1090 . 1 1 121 121 GLU N    N 15 121.219  0.055 . . . . . A 121 GLU N    . 19395 1 
      1091 . 1 1 122 122 SER H    H  1   7.834  0.018 . . . . . A 122 SER H    . 19395 1 
      1092 . 1 1 122 122 SER HA   H  1   4.783  0.010 . . . . . A 122 SER HA   . 19395 1 
      1093 . 1 1 122 122 SER HB2  H  1   4.180  0.017 . . . . . A 122 SER HB2  . 19395 1 
      1094 . 1 1 122 122 SER HB3  H  1   4.180  0.017 . . . . . A 122 SER HB3  . 19395 1 
      1095 . 1 1 122 122 SER CA   C 13  58.581  0.087 . . . . . A 122 SER CA   . 19395 1 
      1096 . 1 1 122 122 SER CB   C 13  64.656  0.066 . . . . . A 122 SER CB   . 19395 1 
      1097 . 1 1 122 122 SER N    N 15 114.306  0.104 . . . . . A 122 SER N    . 19395 1 
      1098 . 1 1 123 123 GLY H    H  1   7.902  0.009 . . . . . A 123 GLY H    . 19395 1 
      1099 . 1 1 123 123 GLY HA2  H  1   4.614  0.008 . . . . . A 123 GLY HA2  . 19395 1 
      1100 . 1 1 123 123 GLY HA3  H  1   3.749  0.010 . . . . . A 123 GLY HA3  . 19395 1 
      1101 . 1 1 123 123 GLY CA   C 13  45.080  0.071 . . . . . A 123 GLY CA   . 19395 1 
      1102 . 1 1 123 123 GLY N    N 15 108.666  0.038 . . . . . A 123 GLY N    . 19395 1 
      1103 . 1 1 124 124 MET H    H  1   7.970  0.010 . . . . . A 124 MET H    . 19395 1 
      1104 . 1 1 124 124 MET HA   H  1   4.258  0.010 . . . . . A 124 MET HA   . 19395 1 
      1105 . 1 1 124 124 MET HB2  H  1   1.384  0.018 . . . . . A 124 MET HB2  . 19395 1 
      1106 . 1 1 124 124 MET HB3  H  1   1.426  0.004 . . . . . A 124 MET HB3  . 19395 1 
      1107 . 1 1 124 124 MET HG2  H  1   2.447  0.010 . . . . . A 124 MET HG2  . 19395 1 
      1108 . 1 1 124 124 MET HG3  H  1   2.270  0.012 . . . . . A 124 MET HG3  . 19395 1 
      1109 . 1 1 124 124 MET CA   C 13  56.698  0.055 . . . . . A 124 MET CA   . 19395 1 
      1110 . 1 1 124 124 MET CB   C 13  34.104  0.058 . . . . . A 124 MET CB   . 19395 1 
      1111 . 1 1 124 124 MET CG   C 13  32.968  0.096 . . . . . A 124 MET CG   . 19395 1 
      1112 . 1 1 124 124 MET CE   C 13  27.037  0.000 . . . . . A 124 MET CE   . 19395 1 
      1113 . 1 1 124 124 MET N    N 15 123.358  0.067 . . . . . A 124 MET N    . 19395 1 
      1114 . 1 1 125 125 LYS H    H  1   8.903  0.021 . . . . . A 125 LYS H    . 19395 1 
      1115 . 1 1 125 125 LYS HA   H  1   4.294  0.010 . . . . . A 125 LYS HA   . 19395 1 
      1116 . 1 1 125 125 LYS HB2  H  1   1.808  0.009 . . . . . A 125 LYS HB2  . 19395 1 
      1117 . 1 1 125 125 LYS HB3  H  1   2.064  0.012 . . . . . A 125 LYS HB3  . 19395 1 
      1118 . 1 1 125 125 LYS HG2  H  1   1.639  0.014 . . . . . A 125 LYS HG2  . 19395 1 
      1119 . 1 1 125 125 LYS HG3  H  1   1.639  0.014 . . . . . A 125 LYS HG3  . 19395 1 
      1120 . 1 1 125 125 LYS HE2  H  1   3.035  0.010 . . . . . A 125 LYS HE2  . 19395 1 
      1121 . 1 1 125 125 LYS HE3  H  1   3.035  0.010 . . . . . A 125 LYS HE3  . 19395 1 
      1122 . 1 1 125 125 LYS CA   C 13  56.909  0.032 . . . . . A 125 LYS CA   . 19395 1 
      1123 . 1 1 125 125 LYS CB   C 13  32.737  0.033 . . . . . A 125 LYS CB   . 19395 1 
      1124 . 1 1 125 125 LYS CG   C 13  25.429  0.017 . . . . . A 125 LYS CG   . 19395 1 
      1125 . 1 1 125 125 LYS CD   C 13  30.773  0.000 . . . . . A 125 LYS CD   . 19395 1 
      1126 . 1 1 125 125 LYS CE   C 13  41.068  0.000 . . . . . A 125 LYS CE   . 19395 1 
      1127 . 1 1 125 125 LYS N    N 15 125.848  0.123 . . . . . A 125 LYS N    . 19395 1 
      1128 . 1 1 126 126 TYR H    H  1   9.242  0.023 . . . . . A 126 TYR H    . 19395 1 
      1129 . 1 1 126 126 TYR HA   H  1   4.060  0.008 . . . . . A 126 TYR HA   . 19395 1 
      1130 . 1 1 126 126 TYR HB2  H  1   3.149  0.004 . . . . . A 126 TYR HB2  . 19395 1 
      1131 . 1 1 126 126 TYR HB3  H  1   3.032  0.015 . . . . . A 126 TYR HB3  . 19395 1 
      1132 . 1 1 126 126 TYR HD1  H  1   6.983  0.011 . . . . . A 126 TYR HD1  . 19395 1 
      1133 . 1 1 126 126 TYR HE1  H  1   6.793  0.011 . . . . . A 126 TYR HE1  . 19395 1 
      1134 . 1 1 126 126 TYR CA   C 13  61.734  0.042 . . . . . A 126 TYR CA   . 19395 1 
      1135 . 1 1 126 126 TYR CB   C 13  37.942  0.028 . . . . . A 126 TYR CB   . 19395 1 
      1136 . 1 1 126 126 TYR N    N 15 124.016  0.094 . . . . . A 126 TYR N    . 19395 1 
      1137 . 1 1 127 127 GLU H    H  1   9.102  0.023 . . . . . A 127 GLU H    . 19395 1 
      1138 . 1 1 127 127 GLU HA   H  1   3.393  0.017 . . . . . A 127 GLU HA   . 19395 1 
      1139 . 1 1 127 127 GLU HB2  H  1   1.778  0.007 . . . . . A 127 GLU HB2  . 19395 1 
      1140 . 1 1 127 127 GLU HB3  H  1   1.711  0.003 . . . . . A 127 GLU HB3  . 19395 1 
      1141 . 1 1 127 127 GLU HG2  H  1   2.222  0.009 . . . . . A 127 GLU HG2  . 19395 1 
      1142 . 1 1 127 127 GLU HG3  H  1   2.013  0.025 . . . . . A 127 GLU HG3  . 19395 1 
      1143 . 1 1 127 127 GLU CA   C 13  60.215  0.035 . . . . . A 127 GLU CA   . 19395 1 
      1144 . 1 1 127 127 GLU CB   C 13  28.985  0.139 . . . . . A 127 GLU CB   . 19395 1 
      1145 . 1 1 127 127 GLU CG   C 13  36.684  0.073 . . . . . A 127 GLU CG   . 19395 1 
      1146 . 1 1 127 127 GLU N    N 15 119.702  0.097 . . . . . A 127 GLU N    . 19395 1 
      1147 . 1 1 128 128 ASP H    H  1   6.782  0.012 . . . . . A 128 ASP H    . 19395 1 
      1148 . 1 1 128 128 ASP HA   H  1   4.411  0.011 . . . . . A 128 ASP HA   . 19395 1 
      1149 . 1 1 128 128 ASP HB2  H  1   2.656  0.011 . . . . . A 128 ASP HB2  . 19395 1 
      1150 . 1 1 128 128 ASP HB3  H  1   2.656  0.011 . . . . . A 128 ASP HB3  . 19395 1 
      1151 . 1 1 128 128 ASP CA   C 13  56.574  0.067 . . . . . A 128 ASP CA   . 19395 1 
      1152 . 1 1 128 128 ASP CB   C 13  40.106  0.079 . . . . . A 128 ASP CB   . 19395 1 
      1153 . 1 1 128 128 ASP N    N 15 118.661  0.079 . . . . . A 128 ASP N    . 19395 1 
      1154 . 1 1 129 129 ALA H    H  1   8.365  0.010 . . . . . A 129 ALA H    . 19395 1 
      1155 . 1 1 129 129 ALA HA   H  1   4.227  0.012 . . . . . A 129 ALA HA   . 19395 1 
      1156 . 1 1 129 129 ALA HB1  H  1   1.274  0.007 . . . . . A 129 ALA HB1  . 19395 1 
      1157 . 1 1 129 129 ALA HB2  H  1   1.274  0.007 . . . . . A 129 ALA HB2  . 19395 1 
      1158 . 1 1 129 129 ALA HB3  H  1   1.274  0.007 . . . . . A 129 ALA HB3  . 19395 1 
      1159 . 1 1 129 129 ALA CA   C 13  55.412  0.061 . . . . . A 129 ALA CA   . 19395 1 
      1160 . 1 1 129 129 ALA CB   C 13  18.312  0.035 . . . . . A 129 ALA CB   . 19395 1 
      1161 . 1 1 129 129 ALA N    N 15 125.068  0.124 . . . . . A 129 ALA N    . 19395 1 
      1162 . 1 1 130 130 ILE H    H  1   8.044  0.016 . . . . . A 130 ILE H    . 19395 1 
      1163 . 1 1 130 130 ILE HA   H  1   3.491  0.028 . . . . . A 130 ILE HA   . 19395 1 
      1164 . 1 1 130 130 ILE HB   H  1   1.784  0.011 . . . . . A 130 ILE HB   . 19395 1 
      1165 . 1 1 130 130 ILE HG12 H  1   1.393  0.007 . . . . . A 130 ILE HG12 . 19395 1 
      1166 . 1 1 130 130 ILE HG13 H  1   1.199  0.011 . . . . . A 130 ILE HG13 . 19395 1 
      1167 . 1 1 130 130 ILE HG21 H  1   0.789  0.010 . . . . . A 130 ILE HG21 . 19395 1 
      1168 . 1 1 130 130 ILE HG22 H  1   0.789  0.010 . . . . . A 130 ILE HG22 . 19395 1 
      1169 . 1 1 130 130 ILE HG23 H  1   0.789  0.010 . . . . . A 130 ILE HG23 . 19395 1 
      1170 . 1 1 130 130 ILE HD11 H  1   0.786  0.003 . . . . . A 130 ILE HD11 . 19395 1 
      1171 . 1 1 130 130 ILE HD12 H  1   0.786  0.003 . . . . . A 130 ILE HD12 . 19395 1 
      1172 . 1 1 130 130 ILE HD13 H  1   0.786  0.003 . . . . . A 130 ILE HD13 . 19395 1 
      1173 . 1 1 130 130 ILE CA   C 13  64.116  0.065 . . . . . A 130 ILE CA   . 19395 1 
      1174 . 1 1 130 130 ILE CB   C 13  36.786  0.057 . . . . . A 130 ILE CB   . 19395 1 
      1175 . 1 1 130 130 ILE CG1  C 13  27.817  0.070 . . . . . A 130 ILE CG1  . 19395 1 
      1176 . 1 1 130 130 ILE CG2  C 13  17.322  0.079 . . . . . A 130 ILE CG2  . 19395 1 
      1177 . 1 1 130 130 ILE CD1  C 13  12.984  0.061 . . . . . A 130 ILE CD1  . 19395 1 
      1178 . 1 1 130 130 ILE N    N 15 115.533  0.056 . . . . . A 130 ILE N    . 19395 1 
      1179 . 1 1 131 131 GLN H    H  1   7.426  0.018 . . . . . A 131 GLN H    . 19395 1 
      1180 . 1 1 131 131 GLN HA   H  1   4.016  0.014 . . . . . A 131 GLN HA   . 19395 1 
      1181 . 1 1 131 131 GLN HB2  H  1   2.151  0.016 . . . . . A 131 GLN HB2  . 19395 1 
      1182 . 1 1 131 131 GLN HB3  H  1   2.151  0.016 . . . . . A 131 GLN HB3  . 19395 1 
      1183 . 1 1 131 131 GLN HG2  H  1   2.456  0.020 . . . . . A 131 GLN HG2  . 19395 1 
      1184 . 1 1 131 131 GLN HG3  H  1   2.511  0.015 . . . . . A 131 GLN HG3  . 19395 1 
      1185 . 1 1 131 131 GLN HE21 H  1   7.456  0.000 . . . . . A 131 GLN HE21 . 19395 1 
      1186 . 1 1 131 131 GLN HE22 H  1   6.871  0.000 . . . . . A 131 GLN HE22 . 19395 1 
      1187 . 1 1 131 131 GLN CA   C 13  58.791  0.237 . . . . . A 131 GLN CA   . 19395 1 
      1188 . 1 1 131 131 GLN CB   C 13  28.439  0.064 . . . . . A 131 GLN CB   . 19395 1 
      1189 . 1 1 131 131 GLN CG   C 13  33.791  0.122 . . . . . A 131 GLN CG   . 19395 1 
      1190 . 1 1 131 131 GLN N    N 15 118.503  0.074 . . . . . A 131 GLN N    . 19395 1 
      1191 . 1 1 131 131 GLN NE2  N 15 111.469  0.026 . . . . . A 131 GLN NE2  . 19395 1 
      1192 . 1 1 132 132 PHE H    H  1   8.416  0.010 . . . . . A 132 PHE H    . 19395 1 
      1193 . 1 1 132 132 PHE HA   H  1   4.323  0.008 . . . . . A 132 PHE HA   . 19395 1 
      1194 . 1 1 132 132 PHE HB2  H  1   3.333  0.008 . . . . . A 132 PHE HB2  . 19395 1 
      1195 . 1 1 132 132 PHE HB3  H  1   3.012  0.008 . . . . . A 132 PHE HB3  . 19395 1 
      1196 . 1 1 132 132 PHE HD1  H  1   7.096  0.015 . . . . . A 132 PHE HD1  . 19395 1 
      1197 . 1 1 132 132 PHE HE1  H  1   7.433  0.000 . . . . . A 132 PHE HE1  . 19395 1 
      1198 . 1 1 132 132 PHE CA   C 13  60.175  0.077 . . . . . A 132 PHE CA   . 19395 1 
      1199 . 1 1 132 132 PHE CB   C 13  39.850  0.046 . . . . . A 132 PHE CB   . 19395 1 
      1200 . 1 1 132 132 PHE N    N 15 120.679  0.055 . . . . . A 132 PHE N    . 19395 1 
      1201 . 1 1 133 133 ILE H    H  1   7.964  0.025 . . . . . A 133 ILE H    . 19395 1 
      1202 . 1 1 133 133 ILE HA   H  1   3.489  0.009 . . . . . A 133 ILE HA   . 19395 1 
      1203 . 1 1 133 133 ILE HB   H  1   1.874  0.006 . . . . . A 133 ILE HB   . 19395 1 
      1204 . 1 1 133 133 ILE HG12 H  1   1.643  0.012 . . . . . A 133 ILE HG12 . 19395 1 
      1205 . 1 1 133 133 ILE HG13 H  1   1.116  0.010 . . . . . A 133 ILE HG13 . 19395 1 
      1206 . 1 1 133 133 ILE HD11 H  1   0.752  0.020 . . . . . A 133 ILE HD11 . 19395 1 
      1207 . 1 1 133 133 ILE HD12 H  1   0.752  0.020 . . . . . A 133 ILE HD12 . 19395 1 
      1208 . 1 1 133 133 ILE HD13 H  1   0.752  0.020 . . . . . A 133 ILE HD13 . 19395 1 
      1209 . 1 1 133 133 ILE CA   C 13  63.997  0.054 . . . . . A 133 ILE CA   . 19395 1 
      1210 . 1 1 133 133 ILE CB   C 13  37.561  0.240 . . . . . A 133 ILE CB   . 19395 1 
      1211 . 1 1 133 133 ILE CG1  C 13  29.538  0.098 . . . . . A 133 ILE CG1  . 19395 1 
      1212 . 1 1 133 133 ILE CG2  C 13  17.525  0.048 . . . . . A 133 ILE CG2  . 19395 1 
      1213 . 1 1 133 133 ILE CD1  C 13  13.010  0.053 . . . . . A 133 ILE CD1  . 19395 1 
      1214 . 1 1 133 133 ILE N    N 15 116.466  0.138 . . . . . A 133 ILE N    . 19395 1 
      1215 . 1 1 134 134 ARG H    H  1   8.449  0.016 . . . . . A 134 ARG H    . 19395 1 
      1216 . 1 1 134 134 ARG HA   H  1   4.322  0.024 . . . . . A 134 ARG HA   . 19395 1 
      1217 . 1 1 134 134 ARG HB2  H  1   1.949  0.022 . . . . . A 134 ARG HB2  . 19395 1 
      1218 . 1 1 134 134 ARG HB3  H  1   1.949  0.022 . . . . . A 134 ARG HB3  . 19395 1 
      1219 . 1 1 134 134 ARG HG2  H  1   1.753  0.014 . . . . . A 134 ARG HG2  . 19395 1 
      1220 . 1 1 134 134 ARG HG3  H  1   1.753  0.014 . . . . . A 134 ARG HG3  . 19395 1 
      1221 . 1 1 134 134 ARG HE   H  1   3.053  0.000 . . . . . A 134 ARG HE   . 19395 1 
      1222 . 1 1 134 134 ARG CA   C 13  59.160  0.190 . . . . . A 134 ARG CA   . 19395 1 
      1223 . 1 1 134 134 ARG CB   C 13  30.212  0.050 . . . . . A 134 ARG CB   . 19395 1 
      1224 . 1 1 134 134 ARG CG   C 13  27.398  0.039 . . . . . A 134 ARG CG   . 19395 1 
      1225 . 1 1 134 134 ARG CD   C 13  39.856  0.000 . . . . . A 134 ARG CD   . 19395 1 
      1226 . 1 1 134 134 ARG N    N 15 119.204  0.060 . . . . . A 134 ARG N    . 19395 1 
      1227 . 1 1 135 135 GLN H    H  1   7.829  0.009 . . . . . A 135 GLN H    . 19395 1 
      1228 . 1 1 135 135 GLN HA   H  1   4.037  0.008 . . . . . A 135 GLN HA   . 19395 1 
      1229 . 1 1 135 135 GLN HB2  H  1   2.221  0.004 . . . . . A 135 GLN HB2  . 19395 1 
      1230 . 1 1 135 135 GLN HB3  H  1   2.112  0.014 . . . . . A 135 GLN HB3  . 19395 1 
      1231 . 1 1 135 135 GLN HG2  H  1   2.571  0.016 . . . . . A 135 GLN HG2  . 19395 1 
      1232 . 1 1 135 135 GLN HG3  H  1   2.466  0.010 . . . . . A 135 GLN HG3  . 19395 1 
      1233 . 1 1 135 135 GLN HE21 H  1   7.284  0.000 . . . . . A 135 GLN HE21 . 19395 1 
      1234 . 1 1 135 135 GLN HE22 H  1   7.284  0.000 . . . . . A 135 GLN HE22 . 19395 1 
      1235 . 1 1 135 135 GLN CA   C 13  58.337  0.354 . . . . . A 135 GLN CA   . 19395 1 
      1236 . 1 1 135 135 GLN CB   C 13  28.439  0.057 . . . . . A 135 GLN CB   . 19395 1 
      1237 . 1 1 135 135 GLN CG   C 13  34.229  0.055 . . . . . A 135 GLN CG   . 19395 1 
      1238 . 1 1 135 135 GLN N    N 15 117.511  0.137 . . . . . A 135 GLN N    . 19395 1 
      1239 . 1 1 136 136 LYS H    H  1   7.280  0.015 . . . . . A 136 LYS H    . 19395 1 
      1240 . 1 1 136 136 LYS HA   H  1   4.294  0.011 . . . . . A 136 LYS HA   . 19395 1 
      1241 . 1 1 136 136 LYS HB2  H  1   1.743  0.016 . . . . . A 136 LYS HB2  . 19395 1 
      1242 . 1 1 136 136 LYS HB3  H  1   1.743  0.016 . . . . . A 136 LYS HB3  . 19395 1 
      1243 . 1 1 136 136 LYS HG2  H  1   1.445  0.015 . . . . . A 136 LYS HG2  . 19395 1 
      1244 . 1 1 136 136 LYS HG3  H  1   1.277  0.010 . . . . . A 136 LYS HG3  . 19395 1 
      1245 . 1 1 136 136 LYS HD2  H  1   1.664  0.022 . . . . . A 136 LYS HD2  . 19395 1 
      1246 . 1 1 136 136 LYS HD3  H  1   1.664  0.022 . . . . . A 136 LYS HD3  . 19395 1 
      1247 . 1 1 136 136 LYS HE2  H  1   3.021  0.018 . . . . . A 136 LYS HE2  . 19395 1 
      1248 . 1 1 136 136 LYS HE3  H  1   3.021  0.018 . . . . . A 136 LYS HE3  . 19395 1 
      1249 . 1 1 136 136 LYS CA   C 13  56.209  0.234 . . . . . A 136 LYS CA   . 19395 1 
      1250 . 1 1 136 136 LYS CB   C 13  32.979  0.044 . . . . . A 136 LYS CB   . 19395 1 
      1251 . 1 1 136 136 LYS CG   C 13  24.633  0.033 . . . . . A 136 LYS CG   . 19395 1 
      1252 . 1 1 136 136 LYS CD   C 13  27.267  0.000 . . . . . A 136 LYS CD   . 19395 1 
      1253 . 1 1 136 136 LYS CE   C 13  42.788  0.197 . . . . . A 136 LYS CE   . 19395 1 
      1254 . 1 1 136 136 LYS N    N 15 116.364  0.072 . . . . . A 136 LYS N    . 19395 1 
      1255 . 1 1 139 139 GLY HA2  H  1   3.973  0.012 . . . . . A 139 GLY HA2  . 19395 1 
      1256 . 1 1 139 139 GLY HA3  H  1   3.699  0.011 . . . . . A 139 GLY HA3  . 19395 1 
      1257 . 1 1 139 139 GLY CA   C 13  44.845  0.044 . . . . . A 139 GLY CA   . 19395 1 
      1258 . 1 1 140 140 ALA H    H  1   7.553  0.016 . . . . . A 140 ALA H    . 19395 1 
      1259 . 1 1 140 140 ALA HA   H  1   4.356  0.007 . . . . . A 140 ALA HA   . 19395 1 
      1260 . 1 1 140 140 ALA HB1  H  1   1.370  0.011 . . . . . A 140 ALA HB1  . 19395 1 
      1261 . 1 1 140 140 ALA HB2  H  1   1.370  0.011 . . . . . A 140 ALA HB2  . 19395 1 
      1262 . 1 1 140 140 ALA HB3  H  1   1.370  0.011 . . . . . A 140 ALA HB3  . 19395 1 
      1263 . 1 1 140 140 ALA CA   C 13  53.327  0.172 . . . . . A 140 ALA CA   . 19395 1 
      1264 . 1 1 140 140 ALA CB   C 13  19.574  0.054 . . . . . A 140 ALA CB   . 19395 1 
      1265 . 1 1 140 140 ALA N    N 15 121.841  0.087 . . . . . A 140 ALA N    . 19395 1 
      1266 . 1 1 141 141 ILE H    H  1   8.744  0.017 . . . . . A 141 ILE H    . 19395 1 
      1267 . 1 1 141 141 ILE HA   H  1   3.338  0.008 . . . . . A 141 ILE HA   . 19395 1 
      1268 . 1 1 141 141 ILE HB   H  1   2.786  0.011 . . . . . A 141 ILE HB   . 19395 1 
      1269 . 1 1 141 141 ILE HG12 H  1   1.485  0.007 . . . . . A 141 ILE HG12 . 19395 1 
      1270 . 1 1 141 141 ILE HG13 H  1   0.917  0.009 . . . . . A 141 ILE HG13 . 19395 1 
      1271 . 1 1 141 141 ILE HG21 H  1   0.862  0.005 . . . . . A 141 ILE HG21 . 19395 1 
      1272 . 1 1 141 141 ILE HG22 H  1   0.862  0.005 . . . . . A 141 ILE HG22 . 19395 1 
      1273 . 1 1 141 141 ILE HG23 H  1   0.862  0.005 . . . . . A 141 ILE HG23 . 19395 1 
      1274 . 1 1 141 141 ILE HD11 H  1   0.694  0.008 . . . . . A 141 ILE HD11 . 19395 1 
      1275 . 1 1 141 141 ILE HD12 H  1   0.694  0.008 . . . . . A 141 ILE HD12 . 19395 1 
      1276 . 1 1 141 141 ILE HD13 H  1   0.694  0.008 . . . . . A 141 ILE HD13 . 19395 1 
      1277 . 1 1 141 141 ILE CA   C 13  65.889  0.103 . . . . . A 141 ILE CA   . 19395 1 
      1278 . 1 1 141 141 ILE CB   C 13  34.188  0.045 . . . . . A 141 ILE CB   . 19395 1 
      1279 . 1 1 141 141 ILE CG1  C 13  28.776  0.082 . . . . . A 141 ILE CG1  . 19395 1 
      1280 . 1 1 141 141 ILE CG2  C 13  18.892  0.060 . . . . . A 141 ILE CG2  . 19395 1 
      1281 . 1 1 141 141 ILE CD1  C 13  12.878  0.042 . . . . . A 141 ILE CD1  . 19395 1 
      1282 . 1 1 141 141 ILE N    N 15 113.228  0.063 . . . . . A 141 ILE N    . 19395 1 
      1283 . 1 1 142 142 ASN H    H  1   8.538  0.016 . . . . . A 142 ASN H    . 19395 1 
      1284 . 1 1 142 142 ASN HA   H  1   4.723  0.022 . . . . . A 142 ASN HA   . 19395 1 
      1285 . 1 1 142 142 ASN HB2  H  1   3.358  0.002 . . . . . A 142 ASN HB2  . 19395 1 
      1286 . 1 1 142 142 ASN HB3  H  1   2.883  0.012 . . . . . A 142 ASN HB3  . 19395 1 
      1287 . 1 1 142 142 ASN CA   C 13  52.083  0.071 . . . . . A 142 ASN CA   . 19395 1 
      1288 . 1 1 142 142 ASN CB   C 13  37.930  0.132 . . . . . A 142 ASN CB   . 19395 1 
      1289 . 1 1 142 142 ASN N    N 15 126.808  0.094 . . . . . A 142 ASN N    . 19395 1 
      1290 . 1 1 144 144 LYS HA   H  1   4.167  0.000 . . . . . A 144 LYS HA   . 19395 1 
      1291 . 1 1 144 144 LYS HB2  H  1   1.961  0.000 . . . . . A 144 LYS HB2  . 19395 1 
      1292 . 1 1 145 145 GLN H    H  1   8.737  0.022 . . . . . A 145 GLN H    . 19395 1 
      1293 . 1 1 145 145 GLN HA   H  1   3.735  0.014 . . . . . A 145 GLN HA   . 19395 1 
      1294 . 1 1 145 145 GLN HB2  H  1   2.388  0.012 . . . . . A 145 GLN HB2  . 19395 1 
      1295 . 1 1 145 145 GLN HB3  H  1   1.601  0.011 . . . . . A 145 GLN HB3  . 19395 1 
      1296 . 1 1 145 145 GLN HG2  H  1   1.875  0.002 . . . . . A 145 GLN HG2  . 19395 1 
      1297 . 1 1 145 145 GLN HG3  H  1   1.875  0.002 . . . . . A 145 GLN HG3  . 19395 1 
      1298 . 1 1 145 145 GLN CA   C 13  58.835  0.116 . . . . . A 145 GLN CA   . 19395 1 
      1299 . 1 1 145 145 GLN CB   C 13  27.803  0.194 . . . . . A 145 GLN CB   . 19395 1 
      1300 . 1 1 145 145 GLN CG   C 13  34.224  0.028 . . . . . A 145 GLN CG   . 19395 1 
      1301 . 1 1 145 145 GLN N    N 15 120.931  0.030 . . . . . A 145 GLN N    . 19395 1 
      1302 . 1 1 146 146 LEU H    H  1   8.917  0.018 . . . . . A 146 LEU H    . 19395 1 
      1303 . 1 1 146 146 LEU HA   H  1   3.975  0.008 . . . . . A 146 LEU HA   . 19395 1 
      1304 . 1 1 146 146 LEU HB2  H  1   1.950  0.007 . . . . . A 146 LEU HB2  . 19395 1 
      1305 . 1 1 146 146 LEU HB3  H  1   1.698  0.014 . . . . . A 146 LEU HB3  . 19395 1 
      1306 . 1 1 146 146 LEU HG   H  1   1.813  0.003 . . . . . A 146 LEU HG   . 19395 1 
      1307 . 1 1 146 146 LEU HD11 H  1   0.977  0.014 . . . . . A 146 LEU HD11 . 19395 1 
      1308 . 1 1 146 146 LEU HD12 H  1   0.977  0.014 . . . . . A 146 LEU HD12 . 19395 1 
      1309 . 1 1 146 146 LEU HD13 H  1   0.977  0.014 . . . . . A 146 LEU HD13 . 19395 1 
      1310 . 1 1 146 146 LEU CA   C 13  59.013  0.061 . . . . . A 146 LEU CA   . 19395 1 
      1311 . 1 1 146 146 LEU CB   C 13  41.796  0.088 . . . . . A 146 LEU CB   . 19395 1 
      1312 . 1 1 146 146 LEU CG   C 13  26.857  0.062 . . . . . A 146 LEU CG   . 19395 1 
      1313 . 1 1 146 146 LEU CD1  C 13  25.386  0.251 . . . . . A 146 LEU CD1  . 19395 1 
      1314 . 1 1 146 146 LEU N    N 15 122.433  0.047 . . . . . A 146 LEU N    . 19395 1 
      1315 . 1 1 147 147 THR H    H  1   7.948  0.013 . . . . . A 147 THR H    . 19395 1 
      1316 . 1 1 147 147 THR HA   H  1   3.936  0.010 . . . . . A 147 THR HA   . 19395 1 
      1317 . 1 1 147 147 THR HB   H  1   4.139  0.013 . . . . . A 147 THR HB   . 19395 1 
      1318 . 1 1 147 147 THR HG21 H  1   1.281  0.013 . . . . . A 147 THR HG21 . 19395 1 
      1319 . 1 1 147 147 THR HG22 H  1   1.281  0.013 . . . . . A 147 THR HG22 . 19395 1 
      1320 . 1 1 147 147 THR HG23 H  1   1.281  0.013 . . . . . A 147 THR HG23 . 19395 1 
      1321 . 1 1 147 147 THR CA   C 13  66.512  0.107 . . . . . A 147 THR CA   . 19395 1 
      1322 . 1 1 147 147 THR CB   C 13  68.865  0.113 . . . . . A 147 THR CB   . 19395 1 
      1323 . 1 1 147 147 THR CG2  C 13  21.346  0.072 . . . . . A 147 THR CG2  . 19395 1 
      1324 . 1 1 147 147 THR N    N 15 115.378  0.161 . . . . . A 147 THR N    . 19395 1 
      1325 . 1 1 148 148 TYR H    H  1   7.366  0.010 . . . . . A 148 TYR H    . 19395 1 
      1326 . 1 1 148 148 TYR HA   H  1   4.082  0.011 . . . . . A 148 TYR HA   . 19395 1 
      1327 . 1 1 148 148 TYR HB2  H  1   3.264  0.006 . . . . . A 148 TYR HB2  . 19395 1 
      1328 . 1 1 148 148 TYR HB3  H  1   3.085  0.016 . . . . . A 148 TYR HB3  . 19395 1 
      1329 . 1 1 148 148 TYR HE2  H  1   6.985  0.011 . . . . . A 148 TYR HE2  . 19395 1 
      1330 . 1 1 148 148 TYR CA   C 13  61.195  0.200 . . . . . A 148 TYR CA   . 19395 1 
      1331 . 1 1 148 148 TYR CB   C 13  37.977  0.042 . . . . . A 148 TYR CB   . 19395 1 
      1332 . 1 1 148 148 TYR N    N 15 120.402  0.072 . . . . . A 148 TYR N    . 19395 1 
      1333 . 1 1 149 149 LEU H    H  1   7.968  0.042 . . . . . A 149 LEU H    . 19395 1 
      1334 . 1 1 149 149 LEU HA   H  1   3.728  0.013 . . . . . A 149 LEU HA   . 19395 1 
      1335 . 1 1 149 149 LEU HB2  H  1   1.285  0.017 . . . . . A 149 LEU HB2  . 19395 1 
      1336 . 1 1 149 149 LEU HB3  H  1   1.285  0.017 . . . . . A 149 LEU HB3  . 19395 1 
      1337 . 1 1 149 149 LEU HG   H  1   0.928  0.012 . . . . . A 149 LEU HG   . 19395 1 
      1338 . 1 1 149 149 LEU HD11 H  1   0.804  0.011 . . . . . A 149 LEU HD11 . 19395 1 
      1339 . 1 1 149 149 LEU HD12 H  1   0.804  0.011 . . . . . A 149 LEU HD12 . 19395 1 
      1340 . 1 1 149 149 LEU HD13 H  1   0.804  0.011 . . . . . A 149 LEU HD13 . 19395 1 
      1341 . 1 1 149 149 LEU CA   C 13  57.541  0.081 . . . . . A 149 LEU CA   . 19395 1 
      1342 . 1 1 149 149 LEU CB   C 13  42.563  0.301 . . . . . A 149 LEU CB   . 19395 1 
      1343 . 1 1 149 149 LEU CG   C 13  27.630  0.036 . . . . . A 149 LEU CG   . 19395 1 
      1344 . 1 1 149 149 LEU CD1  C 13  22.964  0.040 . . . . . A 149 LEU CD1  . 19395 1 
      1345 . 1 1 149 149 LEU N    N 15 119.957  0.077 . . . . . A 149 LEU N    . 19395 1 
      1346 . 1 1 150 150 GLU H    H  1   8.305  0.014 . . . . . A 150 GLU H    . 19395 1 
      1347 . 1 1 150 150 GLU HA   H  1   2.383  0.006 . . . . . A 150 GLU HA   . 19395 1 
      1348 . 1 1 150 150 GLU HB2  H  1   1.745  0.008 . . . . . A 150 GLU HB2  . 19395 1 
      1349 . 1 1 150 150 GLU HB3  H  1   1.877  0.012 . . . . . A 150 GLU HB3  . 19395 1 
      1350 . 1 1 150 150 GLU HG2  H  1   1.997  0.002 . . . . . A 150 GLU HG2  . 19395 1 
      1351 . 1 1 150 150 GLU HG3  H  1   1.854  0.005 . . . . . A 150 GLU HG3  . 19395 1 
      1352 . 1 1 150 150 GLU CA   C 13  58.462  0.059 . . . . . A 150 GLU CA   . 19395 1 
      1353 . 1 1 150 150 GLU CB   C 13  29.581  0.069 . . . . . A 150 GLU CB   . 19395 1 
      1354 . 1 1 150 150 GLU CG   C 13  36.009  0.043 . . . . . A 150 GLU CG   . 19395 1 
      1355 . 1 1 150 150 GLU N    N 15 120.132  0.144 . . . . . A 150 GLU N    . 19395 1 
      1356 . 1 1 151 151 LYS H    H  1   7.106  0.017 . . . . . A 151 LYS H    . 19395 1 
      1357 . 1 1 151 151 LYS HA   H  1   4.071  0.012 . . . . . A 151 LYS HA   . 19395 1 
      1358 . 1 1 151 151 LYS HB2  H  1   1.641  0.006 . . . . . A 151 LYS HB2  . 19395 1 
      1359 . 1 1 151 151 LYS HB3  H  1   1.822  0.010 . . . . . A 151 LYS HB3  . 19395 1 
      1360 . 1 1 151 151 LYS HG2  H  1   1.396  0.013 . . . . . A 151 LYS HG2  . 19395 1 
      1361 . 1 1 151 151 LYS HG3  H  1   1.522  0.016 . . . . . A 151 LYS HG3  . 19395 1 
      1362 . 1 1 151 151 LYS HD2  H  1   1.658  0.008 . . . . . A 151 LYS HD2  . 19395 1 
      1363 . 1 1 151 151 LYS HD3  H  1   1.658  0.008 . . . . . A 151 LYS HD3  . 19395 1 
      1364 . 1 1 151 151 LYS HE2  H  1   2.897  0.051 . . . . . A 151 LYS HE2  . 19395 1 
      1365 . 1 1 151 151 LYS HE3  H  1   2.897  0.051 . . . . . A 151 LYS HE3  . 19395 1 
      1366 . 1 1 151 151 LYS CA   C 13  55.632  0.077 . . . . . A 151 LYS CA   . 19395 1 
      1367 . 1 1 151 151 LYS CB   C 13  32.947  0.079 . . . . . A 151 LYS CB   . 19395 1 
      1368 . 1 1 151 151 LYS CG   C 13  25.309  0.071 . . . . . A 151 LYS CG   . 19395 1 
      1369 . 1 1 151 151 LYS CD   C 13  28.988  0.107 . . . . . A 151 LYS CD   . 19395 1 
      1370 . 1 1 151 151 LYS CE   C 13  42.140  0.000 . . . . . A 151 LYS CE   . 19395 1 
      1371 . 1 1 151 151 LYS N    N 15 114.600  0.028 . . . . . A 151 LYS N    . 19395 1 
      1372 . 1 1 152 152 TYR H    H  1   7.187  0.011 . . . . . A 152 TYR H    . 19395 1 
      1373 . 1 1 152 152 TYR HA   H  1   3.775  0.014 . . . . . A 152 TYR HA   . 19395 1 
      1374 . 1 1 152 152 TYR HB2  H  1   2.785  0.015 . . . . . A 152 TYR HB2  . 19395 1 
      1375 . 1 1 152 152 TYR HB3  H  1   2.621  0.006 . . . . . A 152 TYR HB3  . 19395 1 
      1376 . 1 1 152 152 TYR HE2  H  1   6.745  0.027 . . . . . A 152 TYR HE2  . 19395 1 
      1377 . 1 1 152 152 TYR CA   C 13  59.659  0.039 . . . . . A 152 TYR CA   . 19395 1 
      1378 . 1 1 152 152 TYR CB   C 13  38.245  0.046 . . . . . A 152 TYR CB   . 19395 1 
      1379 . 1 1 152 152 TYR N    N 15 123.664  0.099 . . . . . A 152 TYR N    . 19395 1 
      1380 . 1 1 153 153 ARG H    H  1   7.760  0.031 . . . . . A 153 ARG H    . 19395 1 
      1381 . 1 1 153 153 ARG HA   H  1   4.765  0.017 . . . . . A 153 ARG HA   . 19395 1 
      1382 . 1 1 153 153 ARG HB2  H  1   1.553  0.021 . . . . . A 153 ARG HB2  . 19395 1 
      1383 . 1 1 153 153 ARG HG2  H  1   1.600  0.007 . . . . . A 153 ARG HG2  . 19395 1 
      1384 . 1 1 153 153 ARG HG3  H  1   1.489  0.002 . . . . . A 153 ARG HG3  . 19395 1 
      1385 . 1 1 153 153 ARG HD2  H  1   3.127  0.000 . . . . . A 153 ARG HD2  . 19395 1 
      1386 . 1 1 153 153 ARG HD3  H  1   3.127  0.000 . . . . . A 153 ARG HD3  . 19395 1 
      1387 . 1 1 153 153 ARG CA   C 13  51.513  0.063 . . . . . A 153 ARG CA   . 19395 1 
      1388 . 1 1 153 153 ARG CB   C 13  30.180  0.055 . . . . . A 153 ARG CB   . 19395 1 
      1389 . 1 1 153 153 ARG CG   C 13  26.270  0.049 . . . . . A 153 ARG CG   . 19395 1 
      1390 . 1 1 153 153 ARG CD   C 13  43.435  0.000 . . . . . A 153 ARG CD   . 19395 1 
      1391 . 1 1 153 153 ARG N    N 15 130.321  0.138 . . . . . A 153 ARG N    . 19395 1 
      1392 . 1 1 154 154 PRO HA   H  1   4.640  0.015 . . . . . A 154 PRO HA   . 19395 1 
      1393 . 1 1 154 154 PRO HB2  H  1   2.161  0.005 . . . . . A 154 PRO HB2  . 19395 1 
      1394 . 1 1 154 154 PRO HB3  H  1   2.161  0.005 . . . . . A 154 PRO HB3  . 19395 1 
      1395 . 1 1 154 154 PRO HG2  H  1   2.038  0.012 . . . . . A 154 PRO HG2  . 19395 1 
      1396 . 1 1 154 154 PRO HG3  H  1   2.038  0.012 . . . . . A 154 PRO HG3  . 19395 1 
      1397 . 1 1 154 154 PRO HD2  H  1   3.765  0.011 . . . . . A 154 PRO HD2  . 19395 1 
      1398 . 1 1 154 154 PRO HD3  H  1   3.822  0.020 . . . . . A 154 PRO HD3  . 19395 1 
      1399 . 1 1 154 154 PRO CA   C 13  62.055  0.084 . . . . . A 154 PRO CA   . 19395 1 
      1400 . 1 1 154 154 PRO CB   C 13  33.603  0.056 . . . . . A 154 PRO CB   . 19395 1 
      1401 . 1 1 154 154 PRO CG   C 13  27.076  0.117 . . . . . A 154 PRO CG   . 19395 1 
      1402 . 1 1 154 154 PRO CD   C 13  50.512  0.269 . . . . . A 154 PRO CD   . 19395 1 
      1403 . 1 1 155 155 LYS H    H  1   9.586  0.016 . . . . . A 155 LYS H    . 19395 1 
      1404 . 1 1 155 155 LYS HA   H  1   4.438  0.008 . . . . . A 155 LYS HA   . 19395 1 
      1405 . 1 1 155 155 LYS HB2  H  1   1.982  0.009 . . . . . A 155 LYS HB2  . 19395 1 
      1406 . 1 1 155 155 LYS HB3  H  1   1.651  0.012 . . . . . A 155 LYS HB3  . 19395 1 
      1407 . 1 1 155 155 LYS HG2  H  1   1.478  0.014 . . . . . A 155 LYS HG2  . 19395 1 
      1408 . 1 1 155 155 LYS HG3  H  1   1.408  0.004 . . . . . A 155 LYS HG3  . 19395 1 
      1409 . 1 1 155 155 LYS HE2  H  1   2.985  0.000 . . . . . A 155 LYS HE2  . 19395 1 
      1410 . 1 1 155 155 LYS HE3  H  1   2.985  0.000 . . . . . A 155 LYS HE3  . 19395 1 
      1411 . 1 1 155 155 LYS CA   C 13  55.923  0.136 . . . . . A 155 LYS CA   . 19395 1 
      1412 . 1 1 155 155 LYS CB   C 13  33.443  0.270 . . . . . A 155 LYS CB   . 19395 1 
      1413 . 1 1 155 155 LYS CG   C 13  25.379  0.107 . . . . . A 155 LYS CG   . 19395 1 
      1414 . 1 1 155 155 LYS CD   C 13  29.151  0.042 . . . . . A 155 LYS CD   . 19395 1 
      1415 . 1 1 155 155 LYS N    N 15 122.066  0.050 . . . . . A 155 LYS N    . 19395 1 
      1416 . 1 1 156 156 GLN H    H  1   8.334  0.023 . . . . . A 156 GLN H    . 19395 1 
      1417 . 1 1 156 156 GLN HA   H  1   4.366  0.002 . . . . . A 156 GLN HA   . 19395 1 
      1418 . 1 1 156 156 GLN HB2  H  1   2.248  0.017 . . . . . A 156 GLN HB2  . 19395 1 
      1419 . 1 1 156 156 GLN HB3  H  1   2.130  0.004 . . . . . A 156 GLN HB3  . 19395 1 
      1420 . 1 1 156 156 GLN HG2  H  1   2.292  0.004 . . . . . A 156 GLN HG2  . 19395 1 
      1421 . 1 1 156 156 GLN HG3  H  1   2.245  0.004 . . . . . A 156 GLN HG3  . 19395 1 
      1422 . 1 1 156 156 GLN CA   C 13  56.549  0.016 . . . . . A 156 GLN CA   . 19395 1 
      1423 . 1 1 156 156 GLN CB   C 13  26.728  0.053 . . . . . A 156 GLN CB   . 19395 1 
      1424 . 1 1 156 156 GLN CG   C 13  33.865  0.092 . . . . . A 156 GLN CG   . 19395 1 
      1425 . 1 1 156 156 GLN N    N 15 117.702  0.125 . . . . . A 156 GLN N    . 19395 1 
      1426 . 1 1 157 157 ARG H    H  1   8.983  0.011 . . . . . A 157 ARG H    . 19395 1 
      1427 . 1 1 157 157 ARG HA   H  1   4.155  0.029 . . . . . A 157 ARG HA   . 19395 1 
      1428 . 1 1 157 157 ARG HB2  H  1   1.925  0.030 . . . . . A 157 ARG HB2  . 19395 1 
      1429 . 1 1 157 157 ARG HG2  H  1   1.631  0.011 . . . . . A 157 ARG HG2  . 19395 1 
      1430 . 1 1 157 157 ARG HG3  H  1   1.631  0.011 . . . . . A 157 ARG HG3  . 19395 1 
      1431 . 1 1 157 157 ARG HD2  H  1   3.189  0.000 . . . . . A 157 ARG HD2  . 19395 1 
      1432 . 1 1 157 157 ARG HD3  H  1   3.189  0.000 . . . . . A 157 ARG HD3  . 19395 1 
      1433 . 1 1 157 157 ARG CA   C 13  58.022  0.072 . . . . . A 157 ARG CA   . 19395 1 
      1434 . 1 1 157 157 ARG CB   C 13  30.769  0.014 . . . . . A 157 ARG CB   . 19395 1 
      1435 . 1 1 157 157 ARG CG   C 13  27.200  0.000 . . . . . A 157 ARG CG   . 19395 1 
      1436 . 1 1 157 157 ARG CD   C 13  43.324  0.027 . . . . . A 157 ARG CD   . 19395 1 
      1437 . 1 1 157 157 ARG N    N 15 117.466  0.046 . . . . . A 157 ARG N    . 19395 1 
      1438 . 1 1 158 158 LEU H    H  1   8.123  0.041 . . . . . A 158 LEU H    . 19395 1 
      1439 . 1 1 158 158 LEU HA   H  1   4.629  0.006 . . . . . A 158 LEU HA   . 19395 1 
      1440 . 1 1 158 158 LEU HB2  H  1   1.876  0.013 . . . . . A 158 LEU HB2  . 19395 1 
      1441 . 1 1 158 158 LEU HB3  H  1   1.423  0.019 . . . . . A 158 LEU HB3  . 19395 1 
      1442 . 1 1 158 158 LEU HG   H  1   1.108  0.010 . . . . . A 158 LEU HG   . 19395 1 
      1443 . 1 1 158 158 LEU HD21 H  1   0.971  0.003 . . . . . A 158 LEU HD21 . 19395 1 
      1444 . 1 1 158 158 LEU HD22 H  1   0.971  0.003 . . . . . A 158 LEU HD22 . 19395 1 
      1445 . 1 1 158 158 LEU HD23 H  1   0.971  0.003 . . . . . A 158 LEU HD23 . 19395 1 
      1446 . 1 1 158 158 LEU CA   C 13  53.469  0.056 . . . . . A 158 LEU CA   . 19395 1 
      1447 . 1 1 158 158 LEU CB   C 13  41.505  0.075 . . . . . A 158 LEU CB   . 19395 1 
      1448 . 1 1 158 158 LEU CG   C 13  26.753  0.068 . . . . . A 158 LEU CG   . 19395 1 
      1449 . 1 1 158 158 LEU CD2  C 13  23.425  0.067 . . . . . A 158 LEU CD2  . 19395 1 
      1450 . 1 1 158 158 LEU N    N 15 117.973  0.008 . . . . . A 158 LEU N    . 19395 1 
      1451 . 1 1 161 161 LYS H    H  1   7.856  0.003 . . . . . A 161 LYS H    . 19395 1 
      1452 . 1 1 161 161 LYS HA   H  1   4.113  0.008 . . . . . A 161 LYS HA   . 19395 1 
      1453 . 1 1 161 161 LYS HB2  H  1   1.704  0.015 . . . . . A 161 LYS HB2  . 19395 1 
      1454 . 1 1 161 161 LYS HB3  H  1   1.613  0.007 . . . . . A 161 LYS HB3  . 19395 1 
      1455 . 1 1 161 161 LYS HG2  H  1   1.288  0.012 . . . . . A 161 LYS HG2  . 19395 1 
      1456 . 1 1 161 161 LYS HG3  H  1   1.288  0.012 . . . . . A 161 LYS HG3  . 19395 1 
      1457 . 1 1 161 161 LYS HE2  H  1   2.973  0.018 . . . . . A 161 LYS HE2  . 19395 1 
      1458 . 1 1 161 161 LYS HE3  H  1   2.973  0.018 . . . . . A 161 LYS HE3  . 19395 1 
      1459 . 1 1 161 161 LYS CA   C 13  56.487  0.054 . . . . . A 161 LYS CA   . 19395 1 
      1460 . 1 1 161 161 LYS CB   C 13  33.174  0.049 . . . . . A 161 LYS CB   . 19395 1 
      1461 . 1 1 161 161 LYS CG   C 13  24.309  0.045 . . . . . A 161 LYS CG   . 19395 1 
      1462 . 1 1 161 161 LYS CD   C 13  29.148  0.022 . . . . . A 161 LYS CD   . 19395 1 
      1463 . 1 1 161 161 LYS CE   C 13  42.158  0.034 . . . . . A 161 LYS CE   . 19395 1 
      1464 . 1 1 162 162 ASP H    H  1   7.878  0.009 . . . . . A 162 ASP H    . 19395 1 
      1465 . 1 1 162 162 ASP HA   H  1   4.361  0.007 . . . . . A 162 ASP HA   . 19395 1 
      1466 . 1 1 162 162 ASP HB2  H  1   2.646  0.030 . . . . . A 162 ASP HB2  . 19395 1 
      1467 . 1 1 162 162 ASP HB3  H  1   2.531  0.002 . . . . . A 162 ASP HB3  . 19395 1 
      1468 . 1 1 162 162 ASP CA   C 13  55.918  0.089 . . . . . A 162 ASP CA   . 19395 1 
      1469 . 1 1 162 162 ASP CB   C 13  42.238  0.078 . . . . . A 162 ASP CB   . 19395 1 
      1470 . 1 1 162 162 ASP N    N 15 126.811  0.051 . . . . . A 162 ASP N    . 19395 1 

   stop_

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