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                      18904
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.01
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.02
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.02
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       7 '3D HNCA'       . . . 18904 1 
       8 '3D HNCACB'     . . . 18904 1 
      10 '3D HCCH-TOCSY' . . . 18904 1 

   stop_

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

         1 . 1 1   2   2 SER H    H  1   7.7812 0.01 . . . . . A   2 SER H    . 18904 1 
         2 . 1 1   2   2 SER HA   H  1   4.367  0.01 . . . . . A   2 SER HA   . 18904 1 
         3 . 1 1   2   2 SER HB2  H  1   3.906  0.01 . . . . . A   2 SER HB2  . 18904 1 
         4 . 1 1   2   2 SER HB3  H  1   3.789  0.01 . . . . . A   2 SER HB3  . 18904 1 
         5 . 1 1   2   2 SER CB   C 13  63.355  0.01 . . . . . A   2 SER CB   . 18904 1 
         6 . 1 1   3   3 GLU H    H  1   8.005  0.01 . . . . . A   3 GLU H    . 18904 1 
         7 . 1 1   3   3 GLU HA   H  1   4.216  0.01 . . . . . A   3 GLU HA   . 18904 1 
         8 . 1 1   3   3 GLU HB2  H  1   1.994  0.01 . . . . . A   3 GLU HB2  . 18904 1 
         9 . 1 1   3   3 GLU HB3  H  1   1.866  0.01 . . . . . A   3 GLU HB3  . 18904 1 
        10 . 1 1   3   3 GLU HG2  H  1   2.32   0.01 . . . . . A   3 GLU HG2  . 18904 1 
        11 . 1 1   3   3 GLU HG3  H  1   2.176  0.01 . . . . . A   3 GLU HG3  . 18904 1 
        12 . 1 1   3   3 GLU CA   C 13  57.245  0.01 . . . . . A   3 GLU CA   . 18904 1 
        13 . 1 1   3   3 GLU CB   C 13  30.683  0.01 . . . . . A   3 GLU CB   . 18904 1 
        14 . 1 1   4   4 SER H    H  1   7.765  0.01 . . . . . A   4 SER H    . 18904 1 
        15 . 1 1   4   4 SER HA   H  1   4.971  0.01 . . . . . A   4 SER HA   . 18904 1 
        16 . 1 1   4   4 SER HB2  H  1   3.426  0.01 . . . . . A   4 SER HB2  . 18904 1 
        17 . 1 1   4   4 SER HB3  H  1   3.326  0.01 . . . . . A   4 SER HB3  . 18904 1 
        18 . 1 1   4   4 SER CA   C 13  56.265  0.01 . . . . . A   4 SER CA   . 18904 1 
        19 . 1 1   4   4 SER CB   C 13  66.752  0.01 . . . . . A   4 SER CB   . 18904 1 
        20 . 1 1   4   4 SER N    N 15 112.627  0.01 . . . . . A   4 SER N    . 18904 1 
        21 . 1 1   5   5 VAL H    H  1   8.967  0.01 . . . . . A   5 VAL H    . 18904 1 
        22 . 1 1   5   5 VAL HA   H  1   3.326  0.01 . . . . . A   5 VAL HA   . 18904 1 
        23 . 1 1   5   5 VAL HB   H  1   2.292  0.01 . . . . . A   5 VAL HB   . 18904 1 
        24 . 1 1   5   5 VAL HG11 H  1   0.817  0.01 . . . . . A   5 VAL HG11 . 18904 1 
        25 . 1 1   5   5 VAL HG12 H  1   0.817  0.01 . . . . . A   5 VAL HG12 . 18904 1 
        26 . 1 1   5   5 VAL HG13 H  1   0.817  0.01 . . . . . A   5 VAL HG13 . 18904 1 
        27 . 1 1   5   5 VAL HG21 H  1   0.694  0.01 . . . . . A   5 VAL HG21 . 18904 1 
        28 . 1 1   5   5 VAL HG22 H  1   0.694  0.01 . . . . . A   5 VAL HG22 . 18904 1 
        29 . 1 1   5   5 VAL HG23 H  1   0.694  0.01 . . . . . A   5 VAL HG23 . 18904 1 
        30 . 1 1   5   5 VAL CA   C 13  65.806  0.01 . . . . . A   5 VAL CA   . 18904 1 
        31 . 1 1   5   5 VAL CB   C 13  31.867  0.01 . . . . . A   5 VAL CB   . 18904 1 
        32 . 1 1   5   5 VAL CG1  C 13  22.944  0.01 . . . . . A   5 VAL CG1  . 18904 1 
        33 . 1 1   5   5 VAL CG2  C 13  18.291  0.01 . . . . . A   5 VAL CG2  . 18904 1 
        34 . 1 1   5   5 VAL N    N 15 122.697  0.01 . . . . . A   5 VAL N    . 18904 1 
        35 . 1 1   6   6 GLN H    H  1   9.138  0.01 . . . . . A   6 GLN H    . 18904 1 
        36 . 1 1   6   6 GLN HA   H  1   4.417  0.01 . . . . . A   6 GLN HA   . 18904 1 
        37 . 1 1   6   6 GLN HB2  H  1   1.908  0.01 . . . . . A   6 GLN HB2  . 18904 1 
        38 . 1 1   6   6 GLN HB3  H  1   1.908  0.01 . . . . . A   6 GLN HB3  . 18904 1 
        39 . 1 1   6   6 GLN HG2  H  1   2.318  0.01 . . . . . A   6 GLN HG2  . 18904 1 
        40 . 1 1   6   6 GLN HG3  H  1   2.257  0.01 . . . . . A   6 GLN HG3  . 18904 1 
        41 . 1 1   6   6 GLN HE21 H  1   6.667  0.01 . . . . . A   6 GLN HE21 . 18904 1 
        42 . 1 1   6   6 GLN HE22 H  1   7.113  0.01 . . . . . A   6 GLN HE22 . 18904 1 
        43 . 1 1   6   6 GLN CA   C 13  54.007  0.01 . . . . . A   6 GLN CA   . 18904 1 
        44 . 1 1   6   6 GLN CB   C 13  31.648  0.01 . . . . . A   6 GLN CB   . 18904 1 
        45 . 1 1   6   6 GLN CG   C 13  33.728  0.01 . . . . . A   6 GLN CG   . 18904 1 
        46 . 1 1   6   6 GLN N    N 15 130.084  0.01 . . . . . A   6 GLN N    . 18904 1 
        47 . 1 1   6   6 GLN NE2  N 15 114.955  0.01 . . . . . A   6 GLN NE2  . 18904 1 
        48 . 1 1   7   7 SER H    H  1   8.28   0.01 . . . . . A   7 SER H    . 18904 1 
        49 . 1 1   7   7 SER HA   H  1   3.698  0.01 . . . . . A   7 SER HA   . 18904 1 
        50 . 1 1   7   7 SER HB2  H  1   3.79   0.01 . . . . . A   7 SER HB2  . 18904 1 
        51 . 1 1   7   7 SER HB3  H  1   3.694  0.01 . . . . . A   7 SER HB3  . 18904 1 
        52 . 1 1   7   7 SER CA   C 13  61.654  0.01 . . . . . A   7 SER CA   . 18904 1 
        53 . 1 1   7   7 SER CB   C 13  63.402  0.01 . . . . . A   7 SER CB   . 18904 1 
        54 . 1 1   7   7 SER N    N 15 113.297  0.01 . . . . . A   7 SER N    . 18904 1 
        55 . 1 1   8   8 ASN H    H  1   7.45   0.01 . . . . . A   8 ASN H    . 18904 1 
        56 . 1 1   8   8 ASN HA   H  1   4.864  0.01 . . . . . A   8 ASN HA   . 18904 1 
        57 . 1 1   8   8 ASN HB2  H  1   2.798  0.01 . . . . . A   8 ASN HB2  . 18904 1 
        58 . 1 1   8   8 ASN HB3  H  1   2.615  0.01 . . . . . A   8 ASN HB3  . 18904 1 
        59 . 1 1   8   8 ASN HD21 H  1   6.725  0.01 . . . . . A   8 ASN HD21 . 18904 1 
        60 . 1 1   8   8 ASN HD22 H  1   7.468  0.01 . . . . . A   8 ASN HD22 . 18904 1 
        61 . 1 1   8   8 ASN CA   C 13  51.604  0.01 . . . . . A   8 ASN CA   . 18904 1 
        62 . 1 1   8   8 ASN CB   C 13  38.713  0.01 . . . . . A   8 ASN CB   . 18904 1 
        63 . 1 1   8   8 ASN N    N 15 116.264  0.01 . . . . . A   8 ASN N    . 18904 1 
        64 . 1 1   8   8 ASN ND2  N 15 112.484  0.01 . . . . . A   8 ASN ND2  . 18904 1 
        65 . 1 1   9   9 SER H    H  1   7.455  0.01 . . . . . A   9 SER H    . 18904 1 
        66 . 1 1   9   9 SER HA   H  1   4.53   0.01 . . . . . A   9 SER HA   . 18904 1 
        67 . 1 1   9   9 SER HB2  H  1   3.81   0.01 . . . . . A   9 SER HB2  . 18904 1 
        68 . 1 1   9   9 SER HB3  H  1   3.585  0.01 . . . . . A   9 SER HB3  . 18904 1 
        69 . 1 1   9   9 SER CA   C 13  61.144  0.01 . . . . . A   9 SER CA   . 18904 1 
        70 . 1 1   9   9 SER CB   C 13  64.13   0.01 . . . . . A   9 SER CB   . 18904 1 
        71 . 1 1   9   9 SER N    N 15 117.902  0.01 . . . . . A   9 SER N    . 18904 1 
        72 . 1 1  10  10 ALA H    H  1   8.308  0.01 . . . . . A  10 ALA H    . 18904 1 
        73 . 1 1  10  10 ALA HA   H  1   5.136  0.01 . . . . . A  10 ALA HA   . 18904 1 
        74 . 1 1  10  10 ALA HB1  H  1   1.311  0.01 . . . . . A  10 ALA HB1  . 18904 1 
        75 . 1 1  10  10 ALA HB2  H  1   1.311  0.01 . . . . . A  10 ALA HB2  . 18904 1 
        76 . 1 1  10  10 ALA HB3  H  1   1.311  0.01 . . . . . A  10 ALA HB3  . 18904 1 
        77 . 1 1  10  10 ALA CA   C 13  50.584  0.01 . . . . . A  10 ALA CA   . 18904 1 
        78 . 1 1  10  10 ALA CB   C 13  20.796  0.01 . . . . . A  10 ALA CB   . 18904 1 
        79 . 1 1  10  10 ALA N    N 15 124.222  0.01 . . . . . A  10 ALA N    . 18904 1 
        80 . 1 1  11  11 VAL H    H  1   9.468  0.01 . . . . . A  11 VAL H    . 18904 1 
        81 . 1 1  11  11 VAL HA   H  1   4.611  0.01 . . . . . A  11 VAL HA   . 18904 1 
        82 . 1 1  11  11 VAL HB   H  1   1.825  0.01 . . . . . A  11 VAL HB   . 18904 1 
        83 . 1 1  11  11 VAL HG11 H  1   0.739  0.01 . . . . . A  11 VAL HG11 . 18904 1 
        84 . 1 1  11  11 VAL HG12 H  1   0.739  0.01 . . . . . A  11 VAL HG12 . 18904 1 
        85 . 1 1  11  11 VAL HG13 H  1   0.739  0.01 . . . . . A  11 VAL HG13 . 18904 1 
        86 . 1 1  11  11 VAL HG21 H  1   0.767  0.01 . . . . . A  11 VAL HG21 . 18904 1 
        87 . 1 1  11  11 VAL HG22 H  1   0.767  0.01 . . . . . A  11 VAL HG22 . 18904 1 
        88 . 1 1  11  11 VAL HG23 H  1   0.767  0.01 . . . . . A  11 VAL HG23 . 18904 1 
        89 . 1 1  11  11 VAL CA   C 13  60.416  0.01 . . . . . A  11 VAL CA   . 18904 1 
        90 . 1 1  11  11 VAL CB   C 13  35.435  0.01 . . . . . A  11 VAL CB   . 18904 1 
        91 . 1 1  11  11 VAL CG1  C 13  23.343  0.01 . . . . . A  11 VAL CG1  . 18904 1 
        92 . 1 1  11  11 VAL CG2  C 13  23.343  0.01 . . . . . A  11 VAL CG2  . 18904 1 
        93 . 1 1  11  11 VAL N    N 15 122.584  0.01 . . . . . A  11 VAL N    . 18904 1 
        94 . 1 1  12  12 LEU H    H  1   8.869  0.01 . . . . . A  12 LEU H    . 18904 1 
        95 . 1 1  12  12 LEU HA   H  1   5.025  0.01 . . . . . A  12 LEU HA   . 18904 1 
        96 . 1 1  12  12 LEU HB2  H  1   1.643  0.01 . . . . . A  12 LEU HB2  . 18904 1 
        97 . 1 1  12  12 LEU HB3  H  1   0.946  0.01 . . . . . A  12 LEU HB3  . 18904 1 
        98 . 1 1  12  12 LEU HG   H  1   1.094  0.01 . . . . . A  12 LEU HG   . 18904 1 
        99 . 1 1  12  12 LEU HD11 H  1   0.544  0.01 . . . . . A  12 LEU HD11 . 18904 1 
       100 . 1 1  12  12 LEU HD12 H  1   0.544  0.01 . . . . . A  12 LEU HD12 . 18904 1 
       101 . 1 1  12  12 LEU HD13 H  1   0.544  0.01 . . . . . A  12 LEU HD13 . 18904 1 
       102 . 1 1  12  12 LEU HD21 H  1   0.582  0.01 . . . . . A  12 LEU HD21 . 18904 1 
       103 . 1 1  12  12 LEU HD22 H  1   0.582  0.01 . . . . . A  12 LEU HD22 . 18904 1 
       104 . 1 1  12  12 LEU HD23 H  1   0.582  0.01 . . . . . A  12 LEU HD23 . 18904 1 
       105 . 1 1  12  12 LEU CA   C 13  53.716  0.01 . . . . . A  12 LEU CA   . 18904 1 
       106 . 1 1  12  12 LEU CB   C 13  44.976  0.01 . . . . . A  12 LEU CB   . 18904 1 
       107 . 1 1  12  12 LEU CG   C 13  27.44   0.01 . . . . . A  12 LEU CG   . 18904 1 
       108 . 1 1  12  12 LEU CD1  C 13  23.892  0.01 . . . . . A  12 LEU CD1  . 18904 1 
       109 . 1 1  12  12 LEU CD2  C 13  25.535  0.01 . . . . . A  12 LEU CD2  . 18904 1 
       110 . 1 1  12  12 LEU N    N 15 131.368  0.01 . . . . . A  12 LEU N    . 18904 1 
       111 . 1 1  13  13 VAL H    H  1   9.226  0.01 . . . . . A  13 VAL H    . 18904 1 
       112 . 1 1  13  13 VAL HA   H  1   5.298  0.01 . . . . . A  13 VAL HA   . 18904 1 
       113 . 1 1  13  13 VAL HB   H  1   1.948  0.01 . . . . . A  13 VAL HB   . 18904 1 
       114 . 1 1  13  13 VAL HG11 H  1   0.016  0.01 . . . . . A  13 VAL HG11 . 18904 1 
       115 . 1 1  13  13 VAL HG12 H  1   0.016  0.01 . . . . . A  13 VAL HG12 . 18904 1 
       116 . 1 1  13  13 VAL HG13 H  1   0.016  0.01 . . . . . A  13 VAL HG13 . 18904 1 
       117 . 1 1  13  13 VAL HG21 H  1   0.528  0.01 . . . . . A  13 VAL HG21 . 18904 1 
       118 . 1 1  13  13 VAL HG22 H  1   0.528  0.01 . . . . . A  13 VAL HG22 . 18904 1 
       119 . 1 1  13  13 VAL HG23 H  1   0.528  0.01 . . . . . A  13 VAL HG23 . 18904 1 
       120 . 1 1  13  13 VAL CA   C 13  58.959  0.01 . . . . . A  13 VAL CA   . 18904 1 
       121 . 1 1  13  13 VAL CB   C 13  35.435  0.01 . . . . . A  13 VAL CB   . 18904 1 
       122 . 1 1  13  13 VAL CG1  C 13  18.139  0.01 . . . . . A  13 VAL CG1  . 18904 1 
       123 . 1 1  13  13 VAL CG2  C 13  22.245  0.01 . . . . . A  13 VAL CG2  . 18904 1 
       124 . 1 1  13  13 VAL N    N 15 119.755  0.01 . . . . . A  13 VAL N    . 18904 1 
       125 . 1 1  14  14 HIS H    H  1   8.199  0.01 . . . . . A  14 HIS H    . 18904 1 
       126 . 1 1  14  14 HIS HA   H  1   5.362  0.01 . . . . . A  14 HIS HA   . 18904 1 
       127 . 1 1  14  14 HIS HB2  H  1   2.597  0.01 . . . . . A  14 HIS HB2  . 18904 1 
       128 . 1 1  14  14 HIS HB3  H  1   2.596  0.01 . . . . . A  14 HIS HB3  . 18904 1 
       129 . 1 1  14  14 HIS HD2  H  1   6.722  0.01 . . . . . A  14 HIS HD2  . 18904 1 
       130 . 1 1  14  14 HIS HE1  H  1   6.963  0.01 . . . . . A  14 HIS HE1  . 18904 1 
       131 . 1 1  14  14 HIS CA   C 13  55.391  0.01 . . . . . A  14 HIS CA   . 18904 1 
       132 . 1 1  14  14 HIS CB   C 13  34.926  0.01 . . . . . A  14 HIS CB   . 18904 1 
       133 . 1 1  14  14 HIS CE1  C 13 136.79   0.01 . . . . . A  14 HIS CE1  . 18904 1 
       134 . 1 1  14  14 HIS N    N 15 118.135  0.01 . . . . . A  14 HIS N    . 18904 1 
       135 . 1 1  15  15 PHE H    H  1   9.421  0.01 . . . . . A  15 PHE H    . 18904 1 
       136 . 1 1  15  15 PHE HA   H  1   6.094  0.01 . . . . . A  15 PHE HA   . 18904 1 
       137 . 1 1  15  15 PHE HB2  H  1   3.186  0.01 . . . . . A  15 PHE HB2  . 18904 1 
       138 . 1 1  15  15 PHE HB3  H  1   2.848  0.01 . . . . . A  15 PHE HB3  . 18904 1 
       139 . 1 1  15  15 PHE HD1  H  1   6.779  0.01 . . . . . A  15 PHE HD1  . 18904 1 
       140 . 1 1  15  15 PHE HD2  H  1   6.779  0.01 . . . . . A  15 PHE HD2  . 18904 1 
       141 . 1 1  15  15 PHE HE1  H  1   7.096  0.01 . . . . . A  15 PHE HE1  . 18904 1 
       142 . 1 1  15  15 PHE HE2  H  1   7.096  0.01 . . . . . A  15 PHE HE2  . 18904 1 
       143 . 1 1  15  15 PHE HZ   H  1   7.337  0.01 . . . . . A  15 PHE HZ   . 18904 1 
       144 . 1 1  15  15 PHE CA   C 13  56.483  0.01 . . . . . A  15 PHE CA   . 18904 1 
       145 . 1 1  15  15 PHE CB   C 13  44.539  0.01 . . . . . A  15 PHE CB   . 18904 1 
       146 . 1 1  15  15 PHE CD2  C 13 131.931  0.01 . . . . . A  15 PHE CD2  . 18904 1 
       147 . 1 1  15  15 PHE CE2  C 13 131.58   0.01 . . . . . A  15 PHE CE2  . 18904 1 
       148 . 1 1  15  15 PHE CZ   C 13 130.403  0.01 . . . . . A  15 PHE CZ   . 18904 1 
       149 . 1 1  15  15 PHE N    N 15 118.759  0.01 . . . . . A  15 PHE N    . 18904 1 
       150 . 1 1  16  16 THR H    H  1   8.813  0.01 . . . . . A  16 THR H    . 18904 1 
       151 . 1 1  16  16 THR HA   H  1   4.699  0.01 . . . . . A  16 THR HA   . 18904 1 
       152 . 1 1  16  16 THR HB   H  1   3.972  0.01 . . . . . A  16 THR HB   . 18904 1 
       153 . 1 1  16  16 THR HG21 H  1   1.163  0.01 . . . . . A  16 THR HG21 . 18904 1 
       154 . 1 1  16  16 THR HG22 H  1   1.163  0.01 . . . . . A  16 THR HG22 . 18904 1 
       155 . 1 1  16  16 THR HG23 H  1   1.163  0.01 . . . . . A  16 THR HG23 . 18904 1 
       156 . 1 1  16  16 THR CA   C 13  62.383  0.01 . . . . . A  16 THR CA   . 18904 1 
       157 . 1 1  16  16 THR CB   C 13  72.215  0.01 . . . . . A  16 THR CB   . 18904 1 
       158 . 1 1  16  16 THR CG2  C 13  22.94   0.01 . . . . . A  16 THR CG2  . 18904 1 
       159 . 1 1  16  16 THR N    N 15 116.015  0.01 . . . . . A  16 THR N    . 18904 1 
       160 . 1 1  17  17 LEU H    H  1   8.98   0.01 . . . . . A  17 LEU H    . 18904 1 
       161 . 1 1  17  17 LEU HA   H  1   4.906  0.01 . . . . . A  17 LEU HA   . 18904 1 
       162 . 1 1  17  17 LEU HB2  H  1   1.453  0.01 . . . . . A  17 LEU HB2  . 18904 1 
       163 . 1 1  17  17 LEU HB3  H  1   1.33   0.01 . . . . . A  17 LEU HB3  . 18904 1 
       164 . 1 1  17  17 LEU HG   H  1   1.065  0.01 . . . . . A  17 LEU HG   . 18904 1 
       165 . 1 1  17  17 LEU HD11 H  1   0.297  0.01 . . . . . A  17 LEU HD11 . 18904 1 
       166 . 1 1  17  17 LEU HD12 H  1   0.297  0.01 . . . . . A  17 LEU HD12 . 18904 1 
       167 . 1 1  17  17 LEU HD13 H  1   0.297  0.01 . . . . . A  17 LEU HD13 . 18904 1 
       168 . 1 1  17  17 LEU HD21 H  1   0.37   0.01 . . . . . A  17 LEU HD21 . 18904 1 
       169 . 1 1  17  17 LEU HD22 H  1   0.37   0.01 . . . . . A  17 LEU HD22 . 18904 1 
       170 . 1 1  17  17 LEU HD23 H  1   0.37   0.01 . . . . . A  17 LEU HD23 . 18904 1 
       171 . 1 1  17  17 LEU CA   C 13  53.716  0.01 . . . . . A  17 LEU CA   . 18904 1 
       172 . 1 1  17  17 LEU CB   C 13  44.83   0.01 . . . . . A  17 LEU CB   . 18904 1 
       173 . 1 1  17  17 LEU CG   C 13  27.44   0.01 . . . . . A  17 LEU CG   . 18904 1 
       174 . 1 1  17  17 LEU CD1  C 13  24.99   0.01 . . . . . A  17 LEU CD1  . 18904 1 
       175 . 1 1  17  17 LEU CD2  C 13  24.692  0.01 . . . . . A  17 LEU CD2  . 18904 1 
       176 . 1 1  17  17 LEU N    N 15 128.802  0.01 . . . . . A  17 LEU N    . 18904 1 
       177 . 1 1  18  18 LYS H    H  1   9.268  0.01 . . . . . A  18 LYS H    . 18904 1 
       178 . 1 1  18  18 LYS HA   H  1   5.346  0.01 . . . . . A  18 LYS HA   . 18904 1 
       179 . 1 1  18  18 LYS HB2  H  1   1.641  0.01 . . . . . A  18 LYS HB2  . 18904 1 
       180 . 1 1  18  18 LYS HB3  H  1   1.494  0.01 . . . . . A  18 LYS HB3  . 18904 1 
       181 . 1 1  18  18 LYS HG2  H  1   1.32   0.01 . . . . . A  18 LYS HG2  . 18904 1 
       182 . 1 1  18  18 LYS HG3  H  1   0.887  0.01 . . . . . A  18 LYS HG3  . 18904 1 
       183 . 1 1  18  18 LYS HD2  H  1   1.242  0.01 . . . . . A  18 LYS HD2  . 18904 1 
       184 . 1 1  18  18 LYS HD3  H  1   1.242  0.01 . . . . . A  18 LYS HD3  . 18904 1 
       185 . 1 1  18  18 LYS HE2  H  1   2.679  0.01 . . . . . A  18 LYS HE2  . 18904 1 
       186 . 1 1  18  18 LYS HE3  H  1   2.679  0.01 . . . . . A  18 LYS HE3  . 18904 1 
       187 . 1 1  18  18 LYS HZ1  H  1   7.869  0.01 . . . . . A  18 LYS HZ1  . 18904 1 
       188 . 1 1  18  18 LYS HZ2  H  1   7.869  0.01 . . . . . A  18 LYS HZ2  . 18904 1 
       189 . 1 1  18  18 LYS HZ3  H  1   7.869  0.01 . . . . . A  18 LYS HZ3  . 18904 1 
       190 . 1 1  18  18 LYS CA   C 13  54.735  0.01 . . . . . A  18 LYS CA   . 18904 1 
       191 . 1 1  18  18 LYS CB   C 13  37.547  0.01 . . . . . A  18 LYS CB   . 18904 1 
       192 . 1 1  18  18 LYS CE   C 13  42.07   0.01 . . . . . A  18 LYS CE   . 18904 1 
       193 . 1 1  18  18 LYS N    N 15 126.083  0.01 . . . . . A  18 LYS N    . 18904 1 
       194 . 1 1  19  19 LEU H    H  1   8.089  0.01 . . . . . A  19 LEU H    . 18904 1 
       195 . 1 1  19  19 LEU HA   H  1   4.866  0.01 . . . . . A  19 LEU HA   . 18904 1 
       196 . 1 1  19  19 LEU HB2  H  1   1.862  0.01 . . . . . A  19 LEU HB2  . 18904 1 
       197 . 1 1  19  19 LEU HB3  H  1   1.774  0.01 . . . . . A  19 LEU HB3  . 18904 1 
       198 . 1 1  19  19 LEU HG   H  1   1.4    0.01 . . . . . A  19 LEU HG   . 18904 1 
       199 . 1 1  19  19 LEU HD11 H  1   0.654  0.01 . . . . . A  19 LEU HD11 . 18904 1 
       200 . 1 1  19  19 LEU HD12 H  1   0.654  0.01 . . . . . A  19 LEU HD12 . 18904 1 
       201 . 1 1  19  19 LEU HD13 H  1   0.654  0.01 . . . . . A  19 LEU HD13 . 18904 1 
       202 . 1 1  19  19 LEU HD21 H  1   0.73   0.01 . . . . . A  19 LEU HD21 . 18904 1 
       203 . 1 1  19  19 LEU HD22 H  1   0.73   0.01 . . . . . A  19 LEU HD22 . 18904 1 
       204 . 1 1  19  19 LEU HD23 H  1   0.73   0.01 . . . . . A  19 LEU HD23 . 18904 1 
       205 . 1 1  19  19 LEU CA   C 13  52.987  0.01 . . . . . A  19 LEU CA   . 18904 1 
       206 . 1 1  19  19 LEU CB   C 13  42.573  0.01 . . . . . A  19 LEU CB   . 18904 1 
       207 . 1 1  19  19 LEU CG   C 13  27.42   0.01 . . . . . A  19 LEU CG   . 18904 1 
       208 . 1 1  19  19 LEU CD1  C 13  21.99   0.01 . . . . . A  19 LEU CD1  . 18904 1 
       209 . 1 1  19  19 LEU CD2  C 13  24.85   0.01 . . . . . A  19 LEU CD2  . 18904 1 
       210 . 1 1  19  19 LEU N    N 15 118.525  0.01 . . . . . A  19 LEU N    . 18904 1 
       211 . 1 1  20  20 ASP H    H  1   9.989  0.01 . . . . . A  20 ASP H    . 18904 1 
       212 . 1 1  20  20 ASP HA   H  1   4.218  0.01 . . . . . A  20 ASP HA   . 18904 1 
       213 . 1 1  20  20 ASP HB2  H  1   2.719  0.01 . . . . . A  20 ASP HB2  . 18904 1 
       214 . 1 1  20  20 ASP HB3  H  1   2.564  0.01 . . . . . A  20 ASP HB3  . 18904 1 
       215 . 1 1  20  20 ASP CA   C 13  57.503  0.01 . . . . . A  20 ASP CA   . 18904 1 
       216 . 1 1  20  20 ASP CB   C 13  41.043  0.01 . . . . . A  20 ASP CB   . 18904 1 
       217 . 1 1  20  20 ASP N    N 15 123.989  0.01 . . . . . A  20 ASP N    . 18904 1 
       218 . 1 1  21  21 ASP H    H  1   7.616  0.01 . . . . . A  21 ASP H    . 18904 1 
       219 . 1 1  21  21 ASP HA   H  1   4.326  0.01 . . . . . A  21 ASP HA   . 18904 1 
       220 . 1 1  21  21 ASP HB2  H  1   2.918  0.01 . . . . . A  21 ASP HB2  . 18904 1 
       221 . 1 1  21  21 ASP HB3  H  1   2.448  0.01 . . . . . A  21 ASP HB3  . 18904 1 
       222 . 1 1  21  21 ASP CA   C 13  53.497  0.01 . . . . . A  21 ASP CA   . 18904 1 
       223 . 1 1  21  21 ASP CB   C 13  39.951  0.01 . . . . . A  21 ASP CB   . 18904 1 
       224 . 1 1  21  21 ASP N    N 15 116.02   0.01 . . . . . A  21 ASP N    . 18904 1 
       225 . 1 1  22  22 GLY H    H  1   8.025  0.01 . . . . . A  22 GLY H    . 18904 1 
       226 . 1 1  22  22 GLY HA2  H  1   3.471  0.01 . . . . . A  22 GLY HA2  . 18904 1 
       227 . 1 1  22  22 GLY HA3  H  1   4.171  0.01 . . . . . A  22 GLY HA3  . 18904 1 
       228 . 1 1  22  22 GLY CA   C 13  45.049  0.01 . . . . . A  22 GLY CA   . 18904 1 
       229 . 1 1  22  22 GLY N    N 15 108.639  0.01 . . . . . A  22 GLY N    . 18904 1 
       230 . 1 1  23  23 THR H    H  1   8.09   0.01 . . . . . A  23 THR H    . 18904 1 
       231 . 1 1  23  23 THR HA   H  1   3.883  0.01 . . . . . A  23 THR HA   . 18904 1 
       232 . 1 1  23  23 THR HB   H  1   3.896  0.01 . . . . . A  23 THR HB   . 18904 1 
       233 . 1 1  23  23 THR HG21 H  1   0.957  0.01 . . . . . A  23 THR HG21 . 18904 1 
       234 . 1 1  23  23 THR HG22 H  1   0.957  0.01 . . . . . A  23 THR HG22 . 18904 1 
       235 . 1 1  23  23 THR HG23 H  1   0.957  0.01 . . . . . A  23 THR HG23 . 18904 1 
       236 . 1 1  23  23 THR CA   C 13  63.621  0.01 . . . . . A  23 THR CA   . 18904 1 
       237 . 1 1  23  23 THR CB   C 13  70.175  0.01 . . . . . A  23 THR CB   . 18904 1 
       238 . 1 1  23  23 THR CG2  C 13  21.295  0.01 . . . . . A  23 THR CG2  . 18904 1 
       239 . 1 1  23  23 THR N    N 15 116.995  0.01 . . . . . A  23 THR N    . 18904 1 
       240 . 1 1  24  24 THR H    H  1   8.752  0.01 . . . . . A  24 THR H    . 18904 1 
       241 . 1 1  24  24 THR HA   H  1   4.268  0.01 . . . . . A  24 THR HA   . 18904 1 
       242 . 1 1  24  24 THR HB   H  1   3.938  0.01 . . . . . A  24 THR HB   . 18904 1 
       243 . 1 1  24  24 THR HG21 H  1   0.92   0.01 . . . . . A  24 THR HG21 . 18904 1 
       244 . 1 1  24  24 THR HG22 H  1   0.92   0.01 . . . . . A  24 THR HG22 . 18904 1 
       245 . 1 1  24  24 THR HG23 H  1   0.92   0.01 . . . . . A  24 THR HG23 . 18904 1 
       246 . 1 1  24  24 THR CA   C 13  63.475  0.01 . . . . . A  24 THR CA   . 18904 1 
       247 . 1 1  24  24 THR CB   C 13  69.01   0.01 . . . . . A  24 THR CB   . 18904 1 
       248 . 1 1  24  24 THR CG2  C 13  22.25   0.01 . . . . . A  24 THR CG2  . 18904 1 
       249 . 1 1  24  24 THR N    N 15 121.178  0.01 . . . . . A  24 THR N    . 18904 1 
       250 . 1 1  25  25 ALA H    H  1   8.965  0.01 . . . . . A  25 ALA H    . 18904 1 
       251 . 1 1  25  25 ALA HA   H  1   4.227  0.01 . . . . . A  25 ALA HA   . 18904 1 
       252 . 1 1  25  25 ALA HB1  H  1   1.148  0.01 . . . . . A  25 ALA HB1  . 18904 1 
       253 . 1 1  25  25 ALA HB2  H  1   1.148  0.01 . . . . . A  25 ALA HB2  . 18904 1 
       254 . 1 1  25  25 ALA HB3  H  1   1.148  0.01 . . . . . A  25 ALA HB3  . 18904 1 
       255 . 1 1  25  25 ALA CA   C 13  53.279  0.01 . . . . . A  25 ALA CA   . 18904 1 
       256 . 1 1  25  25 ALA CB   C 13  19.922  0.01 . . . . . A  25 ALA CB   . 18904 1 
       257 . 1 1  25  25 ALA N    N 15 133.477  0.01 . . . . . A  25 ALA N    . 18904 1 
       258 . 1 1  26  26 GLU H    H  1   7.437  0.01 . . . . . A  26 GLU H    . 18904 1 
       259 . 1 1  26  26 GLU HA   H  1   4.357  0.01 . . . . . A  26 GLU HA   . 18904 1 
       260 . 1 1  26  26 GLU HB2  H  1   1.802  0.01 . . . . . A  26 GLU HB2  . 18904 1 
       261 . 1 1  26  26 GLU HB3  H  1   1.801  0.01 . . . . . A  26 GLU HB3  . 18904 1 
       262 . 1 1  26  26 GLU HG2  H  1   2.092  0.01 . . . . . A  26 GLU HG2  . 18904 1 
       263 . 1 1  26  26 GLU HG3  H  1   1.985  0.01 . . . . . A  26 GLU HG3  . 18904 1 
       264 . 1 1  26  26 GLU CA   C 13  55.973  0.01 . . . . . A  26 GLU CA   . 18904 1 
       265 . 1 1  26  26 GLU CB   C 13  33.979  0.01 . . . . . A  26 GLU CB   . 18904 1 
       266 . 1 1  26  26 GLU CG   C 13  33.65   0.01 . . . . . A  26 GLU CG   . 18904 1 
       267 . 1 1  26  26 GLU N    N 15 115.239  0.01 . . . . . A  26 GLU N    . 18904 1 
       268 . 1 1  27  27 SER H    H  1   8.798  0.01 . . . . . A  27 SER H    . 18904 1 
       269 . 1 1  27  27 SER HA   H  1   4.954  0.01 . . . . . A  27 SER HA   . 18904 1 
       270 . 1 1  27  27 SER HB2  H  1   3.802  0.01 . . . . . A  27 SER HB2  . 18904 1 
       271 . 1 1  27  27 SER HB3  H  1   3.425  0.01 . . . . . A  27 SER HB3  . 18904 1 
       272 . 1 1  27  27 SER CA   C 13  56.192  0.01 . . . . . A  27 SER CA   . 18904 1 
       273 . 1 1  27  27 SER CB   C 13  64.349  0.01 . . . . . A  27 SER CB   . 18904 1 
       274 . 1 1  27  27 SER N    N 15 118.257  0.01 . . . . . A  27 SER N    . 18904 1 
       275 . 1 1  28  28 THR H    H  1   8.583  0.01 . . . . . A  28 THR H    . 18904 1 
       276 . 1 1  28  28 THR HA   H  1   4.122  0.01 . . . . . A  28 THR HA   . 18904 1 
       277 . 1 1  28  28 THR HB   H  1   4.653  0.01 . . . . . A  28 THR HB   . 18904 1 
       278 . 1 1  28  28 THR HG21 H  1   0.775  0.01 . . . . . A  28 THR HG21 . 18904 1 
       279 . 1 1  28  28 THR HG22 H  1   0.775  0.01 . . . . . A  28 THR HG22 . 18904 1 
       280 . 1 1  28  28 THR HG23 H  1   0.775  0.01 . . . . . A  28 THR HG23 . 18904 1 
       281 . 1 1  28  28 THR CA   C 13  64.932  0.01 . . . . . A  28 THR CA   . 18904 1 
       282 . 1 1  28  28 THR CB   C 13  66.461  0.01 . . . . . A  28 THR CB   . 18904 1 
       283 . 1 1  28  28 THR CG2  C 13  19.794  0.01 . . . . . A  28 THR CG2  . 18904 1 
       284 . 1 1  28  28 THR N    N 15 121.82   0.01 . . . . . A  28 THR N    . 18904 1 
       285 . 1 1  29  29 ARG H    H  1   7.847  0.01 . . . . . A  29 ARG H    . 18904 1 
       286 . 1 1  29  29 ARG HA   H  1   3.577  0.01 . . . . . A  29 ARG HA   . 18904 1 
       287 . 1 1  29  29 ARG HB2  H  1   1.421  0.01 . . . . . A  29 ARG HB2  . 18904 1 
       288 . 1 1  29  29 ARG HB3  H  1   1.242  0.01 . . . . . A  29 ARG HB3  . 18904 1 
       289 . 1 1  29  29 ARG HG2  H  1   1.764  0.01 . . . . . A  29 ARG HG2  . 18904 1 
       290 . 1 1  29  29 ARG HG3  H  1   1.763  0.01 . . . . . A  29 ARG HG3  . 18904 1 
       291 . 1 1  29  29 ARG HD2  H  1   2.619  0.01 . . . . . A  29 ARG HD2  . 18904 1 
       292 . 1 1  29  29 ARG HD3  H  1   2.618  0.01 . . . . . A  29 ARG HD3  . 18904 1 
       293 . 1 1  29  29 ARG HE   H  1   6.985  0.01 . . . . . A  29 ARG HE   . 18904 1 
       294 . 1 1  29  29 ARG CA   C 13  58.287  0.01 . . . . . A  29 ARG CA   . 18904 1 
       295 . 1 1  29  29 ARG CB   C 13  29.357  0.01 . . . . . A  29 ARG CB   . 18904 1 
       296 . 1 1  29  29 ARG CD   C 13  42.867  0.01 . . . . . A  29 ARG CD   . 18904 1 
       297 . 1 1  29  29 ARG N    N 15 120.35   0.01 . . . . . A  29 ARG N    . 18904 1 
       298 . 1 1  29  29 ARG NE   N 15  85.109  0.01 . . . . . A  29 ARG NE   . 18904 1 
       299 . 1 1  30  30 ASN H    H  1   7.428  0.01 . . . . . A  30 ASN H    . 18904 1 
       300 . 1 1  30  30 ASN HA   H  1   4.282  0.01 . . . . . A  30 ASN HA   . 18904 1 
       301 . 1 1  30  30 ASN HB2  H  1   2.728  0.01 . . . . . A  30 ASN HB2  . 18904 1 
       302 . 1 1  30  30 ASN HB3  H  1   2.655  0.01 . . . . . A  30 ASN HB3  . 18904 1 
       303 . 1 1  30  30 ASN HD21 H  1   6.849  0.01 . . . . . A  30 ASN HD21 . 18904 1 
       304 . 1 1  30  30 ASN HD22 H  1   7.681  0.01 . . . . . A  30 ASN HD22 . 18904 1 
       305 . 1 1  30  30 ASN CA   C 13  55.464  0.01 . . . . . A  30 ASN CA   . 18904 1 
       306 . 1 1  30  30 ASN CB   C 13  37.62   0.01 . . . . . A  30 ASN CB   . 18904 1 
       307 . 1 1  30  30 ASN N    N 15 118.348  0.01 . . . . . A  30 ASN N    . 18904 1 
       308 . 1 1  30  30 ASN ND2  N 15 112.51   0.01 . . . . . A  30 ASN ND2  . 18904 1 
       309 . 1 1  31  31 ASN H    H  1   7.813  0.01 . . . . . A  31 ASN H    . 18904 1 
       310 . 1 1  31  31 ASN HA   H  1   4.543  0.01 . . . . . A  31 ASN HA   . 18904 1 
       311 . 1 1  31  31 ASN HB2  H  1   2.889  0.01 . . . . . A  31 ASN HB2  . 18904 1 
       312 . 1 1  31  31 ASN HB3  H  1   2.797  0.01 . . . . . A  31 ASN HB3  . 18904 1 
       313 . 1 1  31  31 ASN HD21 H  1   7.028  0.01 . . . . . A  31 ASN HD21 . 18904 1 
       314 . 1 1  31  31 ASN HD22 H  1   7.631  0.01 . . . . . A  31 ASN HD22 . 18904 1 
       315 . 1 1  31  31 ASN CA   C 13  53.497  0.01 . . . . . A  31 ASN CA   . 18904 1 
       316 . 1 1  31  31 ASN CB   C 13  38.713  0.01 . . . . . A  31 ASN CB   . 18904 1 
       317 . 1 1  31  31 ASN N    N 15 116.255  0.01 . . . . . A  31 ASN N    . 18904 1 
       318 . 1 1  31  31 ASN ND2  N 15 112.193  0.01 . . . . . A  31 ASN ND2  . 18904 1 
       319 . 1 1  32  32 GLY H    H  1   7.593  0.01 . . . . . A  32 GLY H    . 18904 1 
       320 . 1 1  32  32 GLY HA2  H  1   3.684  0.01 . . . . . A  32 GLY HA2  . 18904 1 
       321 . 1 1  32  32 GLY HA3  H  1   4.01   0.01 . . . . . A  32 GLY HA3  . 18904 1 
       322 . 1 1  32  32 GLY CA   C 13  46.069  0.01 . . . . . A  32 GLY CA   . 18904 1 
       323 . 1 1  32  32 GLY N    N 15 107.719  0.01 . . . . . A  32 GLY N    . 18904 1 
       324 . 1 1  33  33 LYS H    H  1   7.563  0.01 . . . . . A  33 LYS H    . 18904 1 
       325 . 1 1  33  33 LYS HA   H  1   4.764  0.01 . . . . . A  33 LYS HA   . 18904 1 
       326 . 1 1  33  33 LYS HB2  H  1   1.681  0.01 . . . . . A  33 LYS HB2  . 18904 1 
       327 . 1 1  33  33 LYS HB3  H  1   1.557  0.01 . . . . . A  33 LYS HB3  . 18904 1 
       328 . 1 1  33  33 LYS HG2  H  1   1.342  0.01 . . . . . A  33 LYS HG2  . 18904 1 
       329 . 1 1  33  33 LYS HG3  H  1   1.265  0.01 . . . . . A  33 LYS HG3  . 18904 1 
       330 . 1 1  33  33 LYS HD2  H  1   1.512  0.01 . . . . . A  33 LYS HD2  . 18904 1 
       331 . 1 1  33  33 LYS HD3  H  1   1.473  0.01 . . . . . A  33 LYS HD3  . 18904 1 
       332 . 1 1  33  33 LYS HE2  H  1   2.853  0.01 . . . . . A  33 LYS HE2  . 18904 1 
       333 . 1 1  33  33 LYS HE3  H  1   2.853  0.01 . . . . . A  33 LYS HE3  . 18904 1 
       334 . 1 1  33  33 LYS HZ1  H  1   6.957  0.01 . . . . . A  33 LYS HZ1  . 18904 1 
       335 . 1 1  33  33 LYS HZ2  H  1   6.957  0.01 . . . . . A  33 LYS HZ2  . 18904 1 
       336 . 1 1  33  33 LYS HZ3  H  1   6.957  0.01 . . . . . A  33 LYS HZ3  . 18904 1 
       337 . 1 1  33  33 LYS CA   C 13  53.424  0.01 . . . . . A  33 LYS CA   . 18904 1 
       338 . 1 1  33  33 LYS CB   C 13  33.833  0.01 . . . . . A  33 LYS CB   . 18904 1 
       339 . 1 1  33  33 LYS CG   C 13  24.165  0.01 . . . . . A  33 LYS CG   . 18904 1 
       340 . 1 1  33  33 LYS CE   C 13  42.191  0.01 . . . . . A  33 LYS CE   . 18904 1 
       341 . 1 1  33  33 LYS N    N 15 120.459  0.01 . . . . . A  33 LYS N    . 18904 1 
       342 . 1 1  34  34 PRO HA   H  1   4.026  0.01 . . . . . A  34 PRO HA   . 18904 1 
       343 . 1 1  34  34 PRO HB2  H  1   1.303  0.01 . . . . . A  34 PRO HB2  . 18904 1 
       344 . 1 1  34  34 PRO HB3  H  1   1.034  0.01 . . . . . A  34 PRO HB3  . 18904 1 
       345 . 1 1  34  34 PRO HG2  H  1   1.539  0.01 . . . . . A  34 PRO HG2  . 18904 1 
       346 . 1 1  34  34 PRO HG3  H  1   1.112  0.01 . . . . . A  34 PRO HG3  . 18904 1 
       347 . 1 1  34  34 PRO HD2  H  1   3.513  0.01 . . . . . A  34 PRO HD2  . 18904 1 
       348 . 1 1  34  34 PRO HD3  H  1   3.512  0.01 . . . . . A  34 PRO HD3  . 18904 1 
       349 . 1 1  34  34 PRO CA   C 13  62.819  0.01 . . . . . A  34 PRO CA   . 18904 1 
       350 . 1 1  34  34 PRO CB   C 13  32.785  0.01 . . . . . A  34 PRO CB   . 18904 1 
       351 . 1 1  34  34 PRO CD   C 13  50.78   0.01 . . . . . A  34 PRO CD   . 18904 1 
       352 . 1 1  35  35 ALA H    H  1   8.488  0.01 . . . . . A  35 ALA H    . 18904 1 
       353 . 1 1  35  35 ALA HA   H  1   4.529  0.01 . . . . . A  35 ALA HA   . 18904 1 
       354 . 1 1  35  35 ALA HB1  H  1   1.275  0.01 . . . . . A  35 ALA HB1  . 18904 1 
       355 . 1 1  35  35 ALA HB2  H  1   1.275  0.01 . . . . . A  35 ALA HB2  . 18904 1 
       356 . 1 1  35  35 ALA HB3  H  1   1.275  0.01 . . . . . A  35 ALA HB3  . 18904 1 
       357 . 1 1  35  35 ALA CA   C 13  50.505  0.01 . . . . . A  35 ALA CA   . 18904 1 
       358 . 1 1  35  35 ALA CB   C 13  23.08   0.01 . . . . . A  35 ALA CB   . 18904 1 
       359 . 1 1  35  35 ALA N    N 15 123.167  0.01 . . . . . A  35 ALA N    . 18904 1 
       360 . 1 1  36  36 LEU H    H  1   8.344  0.01 . . . . . A  36 LEU H    . 18904 1 
       361 . 1 1  36  36 LEU HA   H  1   4.832  0.01 . . . . . A  36 LEU HA   . 18904 1 
       362 . 1 1  36  36 LEU HB2  H  1   1.754  0.01 . . . . . A  36 LEU HB2  . 18904 1 
       363 . 1 1  36  36 LEU HB3  H  1   1.052  0.01 . . . . . A  36 LEU HB3  . 18904 1 
       364 . 1 1  36  36 LEU HG   H  1   1.162  0.01 . . . . . A  36 LEU HG   . 18904 1 
       365 . 1 1  36  36 LEU HD11 H  1   0.577  0.01 . . . . . A  36 LEU HD11 . 18904 1 
       366 . 1 1  36  36 LEU HD12 H  1   0.577  0.01 . . . . . A  36 LEU HD12 . 18904 1 
       367 . 1 1  36  36 LEU HD13 H  1   0.577  0.01 . . . . . A  36 LEU HD13 . 18904 1 
       368 . 1 1  36  36 LEU HD21 H  1   0.651  0.01 . . . . . A  36 LEU HD21 . 18904 1 
       369 . 1 1  36  36 LEU HD22 H  1   0.651  0.01 . . . . . A  36 LEU HD22 . 18904 1 
       370 . 1 1  36  36 LEU HD23 H  1   0.651  0.01 . . . . . A  36 LEU HD23 . 18904 1 
       371 . 1 1  36  36 LEU CA   C 13  53.623  0.01 . . . . . A  36 LEU CA   . 18904 1 
       372 . 1 1  36  36 LEU CB   C 13  43.813  0.01 . . . . . A  36 LEU CB   . 18904 1 
       373 . 1 1  36  36 LEU CG   C 13  27.572  0.01 . . . . . A  36 LEU CG   . 18904 1 
       374 . 1 1  36  36 LEU CD1  C 13  24.308  0.01 . . . . . A  36 LEU CD1  . 18904 1 
       375 . 1 1  36  36 LEU CD2  C 13  25.671  0.01 . . . . . A  36 LEU CD2  . 18904 1 
       376 . 1 1  36  36 LEU N    N 15 122.708  0.01 . . . . . A  36 LEU N    . 18904 1 
       377 . 1 1  37  37 PHE H    H  1   9.365  0.01 . . . . . A  37 PHE H    . 18904 1 
       378 . 1 1  37  37 PHE HA   H  1   4.992  0.01 . . . . . A  37 PHE HA   . 18904 1 
       379 . 1 1  37  37 PHE HB2  H  1   3.039  0.01 . . . . . A  37 PHE HB2  . 18904 1 
       380 . 1 1  37  37 PHE HB3  H  1   2.798  0.01 . . . . . A  37 PHE HB3  . 18904 1 
       381 . 1 1  37  37 PHE HD1  H  1   6.831  0.01 . . . . . A  37 PHE HD1  . 18904 1 
       382 . 1 1  37  37 PHE HD2  H  1   6.831  0.01 . . . . . A  37 PHE HD2  . 18904 1 
       383 . 1 1  37  37 PHE HE1  H  1   6.845  0.01 . . . . . A  37 PHE HE1  . 18904 1 
       384 . 1 1  37  37 PHE HE2  H  1   6.845  0.01 . . . . . A  37 PHE HE2  . 18904 1 
       385 . 1 1  37  37 PHE HZ   H  1   6.085  0.01 . . . . . A  37 PHE HZ   . 18904 1 
       386 . 1 1  37  37 PHE CA   C 13  53.296  0.01 . . . . . A  37 PHE CA   . 18904 1 
       387 . 1 1  37  37 PHE CB   C 13  40.052  0.01 . . . . . A  37 PHE CB   . 18904 1 
       388 . 1 1  37  37 PHE CD2  C 13 130.667  0.01 . . . . . A  37 PHE CD2  . 18904 1 
       389 . 1 1  37  37 PHE CE2  C 13 129.48   0.01 . . . . . A  37 PHE CE2  . 18904 1 
       390 . 1 1  37  37 PHE CZ   C 13 128.43   0.01 . . . . . A  37 PHE CZ   . 18904 1 
       391 . 1 1  37  37 PHE N    N 15 129.97   0.01 . . . . . A  37 PHE N    . 18904 1 
       392 . 1 1  38  38 ARG H    H  1   9.127  0.01 . . . . . A  38 ARG H    . 18904 1 
       393 . 1 1  38  38 ARG HA   H  1   4.628  0.01 . . . . . A  38 ARG HA   . 18904 1 
       394 . 1 1  38  38 ARG HB2  H  1   1.574  0.01 . . . . . A  38 ARG HB2  . 18904 1 
       395 . 1 1  38  38 ARG HB3  H  1   1.463  0.01 . . . . . A  38 ARG HB3  . 18904 1 
       396 . 1 1  38  38 ARG HG2  H  1   1.287  0.01 . . . . . A  38 ARG HG2  . 18904 1 
       397 . 1 1  38  38 ARG HG3  H  1   1.286  0.01 . . . . . A  38 ARG HG3  . 18904 1 
       398 . 1 1  38  38 ARG HD2  H  1   3.045  0.01 . . . . . A  38 ARG HD2  . 18904 1 
       399 . 1 1  38  38 ARG HD3  H  1   2.981  0.01 . . . . . A  38 ARG HD3  . 18904 1 
       400 . 1 1  38  38 ARG HE   H  1   7.144  0.01 . . . . . A  38 ARG HE   . 18904 1 
       401 . 1 1  38  38 ARG CA   C 13  55.245  0.01 . . . . . A  38 ARG CA   . 18904 1 
       402 . 1 1  38  38 ARG CB   C 13  31.575  0.01 . . . . . A  38 ARG CB   . 18904 1 
       403 . 1 1  38  38 ARG CG   C 13  27.837  0.01 . . . . . A  38 ARG CG   . 18904 1 
       404 . 1 1  38  38 ARG CD   C 13  42.902  0.01 . . . . . A  38 ARG CD   . 18904 1 
       405 . 1 1  38  38 ARG N    N 15 125.125  0.01 . . . . . A  38 ARG N    . 18904 1 
       406 . 1 1  38  38 ARG NE   N 15  85.287  0.01 . . . . . A  38 ARG NE   . 18904 1 
       407 . 1 1  39  39 LEU H    H  1   8.226  0.01 . . . . . A  39 LEU H    . 18904 1 
       408 . 1 1  39  39 LEU HA   H  1   4.222  0.01 . . . . . A  39 LEU HA   . 18904 1 
       409 . 1 1  39  39 LEU HB2  H  1   1.749  0.01 . . . . . A  39 LEU HB2  . 18904 1 
       410 . 1 1  39  39 LEU HB3  H  1   1.493  0.01 . . . . . A  39 LEU HB3  . 18904 1 
       411 . 1 1  39  39 LEU HG   H  1   1.378  0.01 . . . . . A  39 LEU HG   . 18904 1 
       412 . 1 1  39  39 LEU HD11 H  1   0.351  0.01 . . . . . A  39 LEU HD11 . 18904 1 
       413 . 1 1  39  39 LEU HD12 H  1   0.351  0.01 . . . . . A  39 LEU HD12 . 18904 1 
       414 . 1 1  39  39 LEU HD13 H  1   0.351  0.01 . . . . . A  39 LEU HD13 . 18904 1 
       415 . 1 1  39  39 LEU HD21 H  1   0.64   0.01 . . . . . A  39 LEU HD21 . 18904 1 
       416 . 1 1  39  39 LEU HD22 H  1   0.64   0.01 . . . . . A  39 LEU HD22 . 18904 1 
       417 . 1 1  39  39 LEU HD23 H  1   0.64   0.01 . . . . . A  39 LEU HD23 . 18904 1 
       418 . 1 1  39  39 LEU CA   C 13  57.576  0.01 . . . . . A  39 LEU CA   . 18904 1 
       419 . 1 1  39  39 LEU CB   C 13  41.99   0.01 . . . . . A  39 LEU CB   . 18904 1 
       420 . 1 1  39  39 LEU CG   C 13  19.501  0.01 . . . . . A  39 LEU CG   . 18904 1 
       421 . 1 1  39  39 LEU CD1  C 13  26.41   0.01 . . . . . A  39 LEU CD1  . 18904 1 
       422 . 1 1  39  39 LEU CD2  C 13  23.07   0.01 . . . . . A  39 LEU CD2  . 18904 1 
       423 . 1 1  39  39 LEU N    N 15 125.298  0.01 . . . . . A  39 LEU N    . 18904 1 
       424 . 1 1  40  40 GLY H    H  1   9.202  0.01 . . . . . A  40 GLY H    . 18904 1 
       425 . 1 1  40  40 GLY HA2  H  1   3.816  0.01 . . . . . A  40 GLY HA2  . 18904 1 
       426 . 1 1  40  40 GLY HA3  H  1   4.123  0.01 . . . . . A  40 GLY HA3  . 18904 1 
       427 . 1 1  40  40 GLY CA   C 13  46.651  0.01 . . . . . A  40 GLY CA   . 18904 1 
       428 . 1 1  40  40 GLY N    N 15 108.053  0.01 . . . . . A  40 GLY N    . 18904 1 
       429 . 1 1  41  41 ASP H    H  1   7.865  0.01 . . . . . A  41 ASP H    . 18904 1 
       430 . 1 1  41  41 ASP HA   H  1   4.648  0.01 . . . . . A  41 ASP HA   . 18904 1 
       431 . 1 1  41  41 ASP HB2  H  1   2.803  0.01 . . . . . A  41 ASP HB2  . 18904 1 
       432 . 1 1  41  41 ASP HB3  H  1   2.154  0.01 . . . . . A  41 ASP HB3  . 18904 1 
       433 . 1 1  41  41 ASP CA   C 13  52.623  0.01 . . . . . A  41 ASP CA   . 18904 1 
       434 . 1 1  41  41 ASP CB   C 13  41.116  0.01 . . . . . A  41 ASP CB   . 18904 1 
       435 . 1 1  41  41 ASP N    N 15 120.755  0.01 . . . . . A  41 ASP N    . 18904 1 
       436 . 1 1  42  42 ALA H    H  1   8.665  0.01 . . . . . A  42 ALA H    . 18904 1 
       437 . 1 1  42  42 ALA HA   H  1   3.937  0.01 . . . . . A  42 ALA HA   . 18904 1 
       438 . 1 1  42  42 ALA HB1  H  1   1.347  0.01 . . . . . A  42 ALA HB1  . 18904 1 
       439 . 1 1  42  42 ALA HB2  H  1   1.347  0.01 . . . . . A  42 ALA HB2  . 18904 1 
       440 . 1 1  42  42 ALA HB3  H  1   1.347  0.01 . . . . . A  42 ALA HB3  . 18904 1 
       441 . 1 1  42  42 ALA CA   C 13  53.716  0.01 . . . . . A  42 ALA CA   . 18904 1 
       442 . 1 1  42  42 ALA CB   C 13  16.936  0.01 . . . . . A  42 ALA CB   . 18904 1 
       443 . 1 1  42  42 ALA N    N 15 121.385  0.01 . . . . . A  42 ALA N    . 18904 1 
       444 . 1 1  43  43 SER H    H  1   8.579  0.01 . . . . . A  43 SER H    . 18904 1 
       445 . 1 1  43  43 SER HA   H  1   4.041  0.01 . . . . . A  43 SER HA   . 18904 1 
       446 . 1 1  43  43 SER HB2  H  1   3.68   0.01 . . . . . A  43 SER HB2  . 18904 1 
       447 . 1 1  43  43 SER HB3  H  1   3.942  0.01 . . . . . A  43 SER HB3  . 18904 1 
       448 . 1 1  43  43 SER CA   C 13  60.78   0.01 . . . . . A  43 SER CA   . 18904 1 
       449 . 1 1  43  43 SER CB   C 13  62.528  0.01 . . . . . A  43 SER CB   . 18904 1 
       450 . 1 1  43  43 SER N    N 15 117.944  0.01 . . . . . A  43 SER N    . 18904 1 
       451 . 1 1  44  44 LEU H    H  1   8.734  0.01 . . . . . A  44 LEU H    . 18904 1 
       452 . 1 1  44  44 LEU HA   H  1   4.408  0.01 . . . . . A  44 LEU HA   . 18904 1 
       453 . 1 1  44  44 LEU HB2  H  1   1.745  0.01 . . . . . A  44 LEU HB2  . 18904 1 
       454 . 1 1  44  44 LEU HB3  H  1   1.015  0.01 . . . . . A  44 LEU HB3  . 18904 1 
       455 . 1 1  44  44 LEU HG   H  1   1.011  0.01 . . . . . A  44 LEU HG   . 18904 1 
       456 . 1 1  44  44 LEU HD11 H  1   0.13   0.01 . . . . . A  44 LEU HD11 . 18904 1 
       457 . 1 1  44  44 LEU HD12 H  1   0.13   0.01 . . . . . A  44 LEU HD12 . 18904 1 
       458 . 1 1  44  44 LEU HD13 H  1   0.13   0.01 . . . . . A  44 LEU HD13 . 18904 1 
       459 . 1 1  44  44 LEU HD21 H  1   0.351  0.01 . . . . . A  44 LEU HD21 . 18904 1 
       460 . 1 1  44  44 LEU HD22 H  1   0.351  0.01 . . . . . A  44 LEU HD22 . 18904 1 
       461 . 1 1  44  44 LEU HD23 H  1   0.351  0.01 . . . . . A  44 LEU HD23 . 18904 1 
       462 . 1 1  44  44 LEU CA   C 13  52.56   0.01 . . . . . A  44 LEU CA   . 18904 1 
       463 . 1 1  44  44 LEU CB   C 13  44.16   0.01 . . . . . A  44 LEU CB   . 18904 1 
       464 . 1 1  44  44 LEU CG   C 13  27.902  0.01 . . . . . A  44 LEU CG   . 18904 1 
       465 . 1 1  44  44 LEU CD1  C 13  21.846  0.01 . . . . . A  44 LEU CD1  . 18904 1 
       466 . 1 1  44  44 LEU CD2  C 13  26.412  0.01 . . . . . A  44 LEU CD2  . 18904 1 
       467 . 1 1  44  44 LEU N    N 15 125.72   0.01 . . . . . A  44 LEU N    . 18904 1 
       468 . 1 1  45  45 SER H    H  1   7.875  0.01 . . . . . A  45 SER H    . 18904 1 
       469 . 1 1  45  45 SER HA   H  1   4.085  0.01 . . . . . A  45 SER HA   . 18904 1 
       470 . 1 1  45  45 SER HB2  H  1   3.981  0.01 . . . . . A  45 SER HB2  . 18904 1 
       471 . 1 1  45  45 SER HB3  H  1   3.678  0.01 . . . . . A  45 SER HB3  . 18904 1 
       472 . 1 1  45  45 SER CA   C 13  57.503  0.01 . . . . . A  45 SER CA   . 18904 1 
       473 . 1 1  45  45 SER CB   C 13  64.64   0.01 . . . . . A  45 SER CB   . 18904 1 
       474 . 1 1  45  45 SER N    N 15 116.732  0.01 . . . . . A  45 SER N    . 18904 1 
       475 . 1 1  46  46 GLU H    H  1   8.83   0.01 . . . . . A  46 GLU H    . 18904 1 
       476 . 1 1  46  46 GLU HA   H  1   3.812  0.01 . . . . . A  46 GLU HA   . 18904 1 
       477 . 1 1  46  46 GLU HB2  H  1   1.905  0.01 . . . . . A  46 GLU HB2  . 18904 1 
       478 . 1 1  46  46 GLU HB3  H  1   1.831  0.01 . . . . . A  46 GLU HB3  . 18904 1 
       479 . 1 1  46  46 GLU HG2  H  1   2.184  0.01 . . . . . A  46 GLU HG2  . 18904 1 
       480 . 1 1  46  46 GLU HG3  H  1   2.062  0.01 . . . . . A  46 GLU HG3  . 18904 1 
       481 . 1 1  46  46 GLU CA   C 13  59.833  0.01 . . . . . A  46 GLU CA   . 18904 1 
       482 . 1 1  46  46 GLU CB   C 13  29.746  0.01 . . . . . A  46 GLU CB   . 18904 1 
       483 . 1 1  46  46 GLU CG   C 13  36.56   0.01 . . . . . A  46 GLU CG   . 18904 1 
       484 . 1 1  46  46 GLU N    N 15 123.756  0.01 . . . . . A  46 GLU N    . 18904 1 
       485 . 1 1  47  47 GLY H    H  1   8.5    0.01 . . . . . A  47 GLY H    . 18904 1 
       486 . 1 1  47  47 GLY HA2  H  1   3.526  0.01 . . . . . A  47 GLY HA2  . 18904 1 
       487 . 1 1  47  47 GLY HA3  H  1   3.675  0.01 . . . . . A  47 GLY HA3  . 18904 1 
       488 . 1 1  47  47 GLY CA   C 13  46.942  0.01 . . . . . A  47 GLY CA   . 18904 1 
       489 . 1 1  47  47 GLY N    N 15 105.309  0.01 . . . . . A  47 GLY N    . 18904 1 
       490 . 1 1  48  48 LEU H    H  1   7.418  0.01 . . . . . A  48 LEU H    . 18904 1 
       491 . 1 1  48  48 LEU HA   H  1   3.708  0.01 . . . . . A  48 LEU HA   . 18904 1 
       492 . 1 1  48  48 LEU HB2  H  1   1.51   0.01 . . . . . A  48 LEU HB2  . 18904 1 
       493 . 1 1  48  48 LEU HB3  H  1   1.078  0.01 . . . . . A  48 LEU HB3  . 18904 1 
       494 . 1 1  48  48 LEU HG   H  1   1.02   0.01 . . . . . A  48 LEU HG   . 18904 1 
       495 . 1 1  48  48 LEU HD11 H  1   0.316  0.01 . . . . . A  48 LEU HD11 . 18904 1 
       496 . 1 1  48  48 LEU HD12 H  1   0.316  0.01 . . . . . A  48 LEU HD12 . 18904 1 
       497 . 1 1  48  48 LEU HD13 H  1   0.316  0.01 . . . . . A  48 LEU HD13 . 18904 1 
       498 . 1 1  48  48 LEU HD21 H  1   0.585  0.01 . . . . . A  48 LEU HD21 . 18904 1 
       499 . 1 1  48  48 LEU HD22 H  1   0.585  0.01 . . . . . A  48 LEU HD22 . 18904 1 
       500 . 1 1  48  48 LEU HD23 H  1   0.585  0.01 . . . . . A  48 LEU HD23 . 18904 1 
       501 . 1 1  48  48 LEU CA   C 13  58.741  0.01 . . . . . A  48 LEU CA   . 18904 1 
       502 . 1 1  48  48 LEU CB   C 13  41.626  0.01 . . . . . A  48 LEU CB   . 18904 1 
       503 . 1 1  48  48 LEU CG   C 13  27.945  0.01 . . . . . A  48 LEU CG   . 18904 1 
       504 . 1 1  48  48 LEU CD1  C 13  24.234  0.01 . . . . . A  48 LEU CD1  . 18904 1 
       505 . 1 1  48  48 LEU CD2  C 13  26.505  0.01 . . . . . A  48 LEU CD2  . 18904 1 
       506 . 1 1  48  48 LEU N    N 15 124.642  0.01 . . . . . A  48 LEU N    . 18904 1 
       507 . 1 1  49  49 GLU H    H  1   8.134  0.01 . . . . . A  49 GLU H    . 18904 1 
       508 . 1 1  49  49 GLU HA   H  1   3.286  0.01 . . . . . A  49 GLU HA   . 18904 1 
       509 . 1 1  49  49 GLU HB2  H  1   1.995  0.01 . . . . . A  49 GLU HB2  . 18904 1 
       510 . 1 1  49  49 GLU HB3  H  1   1.779  0.01 . . . . . A  49 GLU HB3  . 18904 1 
       511 . 1 1  49  49 GLU HG2  H  1   2.551  0.01 . . . . . A  49 GLU HG2  . 18904 1 
       512 . 1 1  49  49 GLU HG3  H  1   2.5    0.01 . . . . . A  49 GLU HG3  . 18904 1 
       513 . 1 1  49  49 GLU CA   C 13  62.018  0.01 . . . . . A  49 GLU CA   . 18904 1 
       514 . 1 1  49  49 GLU CB   C 13  29.609  0.01 . . . . . A  49 GLU CB   . 18904 1 
       515 . 1 1  49  49 GLU CG   C 13  38.13   0.01 . . . . . A  49 GLU CG   . 18904 1 
       516 . 1 1  49  49 GLU N    N 15 118.015  0.01 . . . . . A  49 GLU N    . 18904 1 
       517 . 1 1  50  50 GLN H    H  1   7.976  0.01 . . . . . A  50 GLN H    . 18904 1 
       518 . 1 1  50  50 GLN HA   H  1   3.596  0.01 . . . . . A  50 GLN HA   . 18904 1 
       519 . 1 1  50  50 GLN HB2  H  1   1.825  0.01 . . . . . A  50 GLN HB2  . 18904 1 
       520 . 1 1  50  50 GLN HB3  H  1   1.695  0.01 . . . . . A  50 GLN HB3  . 18904 1 
       521 . 1 1  50  50 GLN HG2  H  1   2.149  0.01 . . . . . A  50 GLN HG2  . 18904 1 
       522 . 1 1  50  50 GLN HG3  H  1   2.148  0.01 . . . . . A  50 GLN HG3  . 18904 1 
       523 . 1 1  50  50 GLN HE21 H  1   6.563  0.01 . . . . . A  50 GLN HE21 . 18904 1 
       524 . 1 1  50  50 GLN HE22 H  1   7.289  0.01 . . . . . A  50 GLN HE22 . 18904 1 
       525 . 1 1  50  50 GLN CA   C 13  58.523  0.01 . . . . . A  50 GLN CA   . 18904 1 
       526 . 1 1  50  50 GLN CB   C 13  28.444  0.01 . . . . . A  50 GLN CB   . 18904 1 
       527 . 1 1  50  50 GLN CG   C 13  33.8    0.01 . . . . . A  50 GLN CG   . 18904 1 
       528 . 1 1  50  50 GLN N    N 15 113.9    0.01 . . . . . A  50 GLN N    . 18904 1 
       529 . 1 1  50  50 GLN NE2  N 15 112.952  0.01 . . . . . A  50 GLN NE2  . 18904 1 
       530 . 1 1  51  51 HIS H    H  1   6.921  0.01 . . . . . A  51 HIS H    . 18904 1 
       531 . 1 1  51  51 HIS HA   H  1   3.869  0.01 . . . . . A  51 HIS HA   . 18904 1 
       532 . 1 1  51  51 HIS HB2  H  1   2.141  0.01 . . . . . A  51 HIS HB2  . 18904 1 
       533 . 1 1  51  51 HIS HB3  H  1   1.828  0.01 . . . . . A  51 HIS HB3  . 18904 1 
       534 . 1 1  51  51 HIS HD2  H  1   6.72   0.01 . . . . . A  51 HIS HD2  . 18904 1 
       535 . 1 1  51  51 HIS HE1  H  1   7.962  0.01 . . . . . A  51 HIS HE1  . 18904 1 
       536 . 1 1  51  51 HIS CA   C 13  58.377  0.01 . . . . . A  51 HIS CA   . 18904 1 
       537 . 1 1  51  51 HIS CB   C 13  29.39   0.01 . . . . . A  51 HIS CB   . 18904 1 
       538 . 1 1  51  51 HIS CD2  C 13 117.765  0.01 . . . . . A  51 HIS CD2  . 18904 1 
       539 . 1 1  51  51 HIS CE1  C 13 136.801  0.01 . . . . . A  51 HIS CE1  . 18904 1 
       540 . 1 1  51  51 HIS N    N 15 113.828  0.01 . . . . . A  51 HIS N    . 18904 1 
       541 . 1 1  52  52 LEU H    H  1   7.247  0.01 . . . . . A  52 LEU H    . 18904 1 
       542 . 1 1  52  52 LEU HA   H  1   4.23   0.01 . . . . . A  52 LEU HA   . 18904 1 
       543 . 1 1  52  52 LEU HB2  H  1   1.69   0.01 . . . . . A  52 LEU HB2  . 18904 1 
       544 . 1 1  52  52 LEU HB3  H  1   1.17   0.01 . . . . . A  52 LEU HB3  . 18904 1 
       545 . 1 1  52  52 LEU HG   H  1   1.437  0.01 . . . . . A  52 LEU HG   . 18904 1 
       546 . 1 1  52  52 LEU HD11 H  1   0.459  0.01 . . . . . A  52 LEU HD11 . 18904 1 
       547 . 1 1  52  52 LEU HD12 H  1   0.459  0.01 . . . . . A  52 LEU HD12 . 18904 1 
       548 . 1 1  52  52 LEU HD13 H  1   0.459  0.01 . . . . . A  52 LEU HD13 . 18904 1 
       549 . 1 1  52  52 LEU HD21 H  1   0.6    0.01 . . . . . A  52 LEU HD21 . 18904 1 
       550 . 1 1  52  52 LEU HD22 H  1   0.6    0.01 . . . . . A  52 LEU HD22 . 18904 1 
       551 . 1 1  52  52 LEU HD23 H  1   0.6    0.01 . . . . . A  52 LEU HD23 . 18904 1 
       552 . 1 1  52  52 LEU CA   C 13  55.172  0.01 . . . . . A  52 LEU CA   . 18904 1 
       553 . 1 1  52  52 LEU CB   C 13  44.029  0.01 . . . . . A  52 LEU CB   . 18904 1 
       554 . 1 1  52  52 LEU CG   C 13  26.36   0.01 . . . . . A  52 LEU CG   . 18904 1 
       555 . 1 1  52  52 LEU CD1  C 13  23.66   0.01 . . . . . A  52 LEU CD1  . 18904 1 
       556 . 1 1  52  52 LEU CD2  C 13  27      0.01 . . . . . A  52 LEU CD2  . 18904 1 
       557 . 1 1  52  52 LEU N    N 15 118.722  0.01 . . . . . A  52 LEU N    . 18904 1 
       558 . 1 1  53  53 LEU H    H  1   6.912  0.01 . . . . . A  53 LEU H    . 18904 1 
       559 . 1 1  53  53 LEU HA   H  1   3.336  0.01 . . . . . A  53 LEU HA   . 18904 1 
       560 . 1 1  53  53 LEU HB2  H  1   1.331  0.01 . . . . . A  53 LEU HB2  . 18904 1 
       561 . 1 1  53  53 LEU HB3  H  1   1.184  0.01 . . . . . A  53 LEU HB3  . 18904 1 
       562 . 1 1  53  53 LEU HG   H  1   1.447  0.01 . . . . . A  53 LEU HG   . 18904 1 
       563 . 1 1  53  53 LEU HD11 H  1   0.462  0.01 . . . . . A  53 LEU HD11 . 18904 1 
       564 . 1 1  53  53 LEU HD12 H  1   0.462  0.01 . . . . . A  53 LEU HD12 . 18904 1 
       565 . 1 1  53  53 LEU HD13 H  1   0.462  0.01 . . . . . A  53 LEU HD13 . 18904 1 
       566 . 1 1  53  53 LEU HD21 H  1   0.626  0.01 . . . . . A  53 LEU HD21 . 18904 1 
       567 . 1 1  53  53 LEU HD22 H  1   0.626  0.01 . . . . . A  53 LEU HD22 . 18904 1 
       568 . 1 1  53  53 LEU HD23 H  1   0.626  0.01 . . . . . A  53 LEU HD23 . 18904 1 
       569 . 1 1  53  53 LEU CA   C 13  56.775  0.01 . . . . . A  53 LEU CA   . 18904 1 
       570 . 1 1  53  53 LEU CB   C 13  42.209  0.01 . . . . . A  53 LEU CB   . 18904 1 
       571 . 1 1  53  53 LEU CG   C 13  26.357  0.01 . . . . . A  53 LEU CG   . 18904 1 
       572 . 1 1  53  53 LEU CD1  C 13  23.615  0.01 . . . . . A  53 LEU CD1  . 18904 1 
       573 . 1 1  53  53 LEU CD2  C 13  25.246  0.01 . . . . . A  53 LEU CD2  . 18904 1 
       574 . 1 1  53  53 LEU N    N 15 118.011  0.01 . . . . . A  53 LEU N    . 18904 1 
       575 . 1 1  54  54 GLY H    H  1   8.874  0.01 . . . . . A  54 GLY H    . 18904 1 
       576 . 1 1  54  54 GLY HA2  H  1   3.44   0.01 . . . . . A  54 GLY HA2  . 18904 1 
       577 . 1 1  54  54 GLY HA3  H  1   4.105  0.01 . . . . . A  54 GLY HA3  . 18904 1 
       578 . 1 1  54  54 GLY CA   C 13  45.267  0.01 . . . . . A  54 GLY CA   . 18904 1 
       579 . 1 1  54  54 GLY N    N 15 110.875  0.01 . . . . . A  54 GLY N    . 18904 1 
       580 . 1 1  55  55 LEU H    H  1   7.441  0.01 . . . . . A  55 LEU H    . 18904 1 
       581 . 1 1  55  55 LEU HA   H  1   4.26   0.01 . . . . . A  55 LEU HA   . 18904 1 
       582 . 1 1  55  55 LEU HB2  H  1   1.646  0.01 . . . . . A  55 LEU HB2  . 18904 1 
       583 . 1 1  55  55 LEU HB3  H  1   1.479  0.01 . . . . . A  55 LEU HB3  . 18904 1 
       584 . 1 1  55  55 LEU HG   H  1   1.178  0.01 . . . . . A  55 LEU HG   . 18904 1 
       585 . 1 1  55  55 LEU HD11 H  1   0.684  0.01 . . . . . A  55 LEU HD11 . 18904 1 
       586 . 1 1  55  55 LEU HD12 H  1   0.684  0.01 . . . . . A  55 LEU HD12 . 18904 1 
       587 . 1 1  55  55 LEU HD13 H  1   0.684  0.01 . . . . . A  55 LEU HD13 . 18904 1 
       588 . 1 1  55  55 LEU HD21 H  1   0.761  0.01 . . . . . A  55 LEU HD21 . 18904 1 
       589 . 1 1  55  55 LEU HD22 H  1   0.761  0.01 . . . . . A  55 LEU HD22 . 18904 1 
       590 . 1 1  55  55 LEU HD23 H  1   0.761  0.01 . . . . . A  55 LEU HD23 . 18904 1 
       591 . 1 1  55  55 LEU CA   C 13  55.755  0.01 . . . . . A  55 LEU CA   . 18904 1 
       592 . 1 1  55  55 LEU CB   C 13  42.791  0.01 . . . . . A  55 LEU CB   . 18904 1 
       593 . 1 1  55  55 LEU CG   C 13  22.95   0.01 . . . . . A  55 LEU CG   . 18904 1 
       594 . 1 1  55  55 LEU CD1  C 13  22.03   0.01 . . . . . A  55 LEU CD1  . 18904 1 
       595 . 1 1  55  55 LEU CD2  C 13  22.32   0.01 . . . . . A  55 LEU CD2  . 18904 1 
       596 . 1 1  55  55 LEU N    N 15 120.722  0.01 . . . . . A  55 LEU N    . 18904 1 
       597 . 1 1  56  56 LYS H    H  1   8.969  0.01 . . . . . A  56 LYS H    . 18904 1 
       598 . 1 1  56  56 LYS HA   H  1   4.615  0.01 . . . . . A  56 LYS HA   . 18904 1 
       599 . 1 1  56  56 LYS HB2  H  1   1.717  0.01 . . . . . A  56 LYS HB2  . 18904 1 
       600 . 1 1  56  56 LYS HB3  H  1   1.519  0.01 . . . . . A  56 LYS HB3  . 18904 1 
       601 . 1 1  56  56 LYS HG2  H  1   1.384  0.01 . . . . . A  56 LYS HG2  . 18904 1 
       602 . 1 1  56  56 LYS HG3  H  1   1.286  0.01 . . . . . A  56 LYS HG3  . 18904 1 
       603 . 1 1  56  56 LYS HD2  H  1   1.552  0.01 . . . . . A  56 LYS HD2  . 18904 1 
       604 . 1 1  56  56 LYS HD3  H  1   1.551  0.01 . . . . . A  56 LYS HD3  . 18904 1 
       605 . 1 1  56  56 LYS HE2  H  1   2.882  0.01 . . . . . A  56 LYS HE2  . 18904 1 
       606 . 1 1  56  56 LYS HE3  H  1   2.882  0.01 . . . . . A  56 LYS HE3  . 18904 1 
       607 . 1 1  56  56 LYS HZ1  H  1   6.741  0.01 . . . . . A  56 LYS HZ1  . 18904 1 
       608 . 1 1  56  56 LYS HZ2  H  1   6.741  0.01 . . . . . A  56 LYS HZ2  . 18904 1 
       609 . 1 1  56  56 LYS HZ3  H  1   6.741  0.01 . . . . . A  56 LYS HZ3  . 18904 1 
       610 . 1 1  56  56 LYS CA   C 13  54.371  0.01 . . . . . A  56 LYS CA   . 18904 1 
       611 . 1 1  56  56 LYS CB   C 13  35.362  0.01 . . . . . A  56 LYS CB   . 18904 1 
       612 . 1 1  56  56 LYS CG   C 13  24.715  0.01 . . . . . A  56 LYS CG   . 18904 1 
       613 . 1 1  56  56 LYS CE   C 13  41.805  0.01 . . . . . A  56 LYS CE   . 18904 1 
       614 . 1 1  56  56 LYS N    N 15 119.325  0.01 . . . . . A  56 LYS N    . 18904 1 
       615 . 1 1  57  57 VAL H    H  1   8.337  0.01 . . . . . A  57 VAL H    . 18904 1 
       616 . 1 1  57  57 VAL HA   H  1   3.059  0.01 . . . . . A  57 VAL HA   . 18904 1 
       617 . 1 1  57  57 VAL HB   H  1   1.763  0.01 . . . . . A  57 VAL HB   . 18904 1 
       618 . 1 1  57  57 VAL HG11 H  1   0.78   0.01 . . . . . A  57 VAL HG11 . 18904 1 
       619 . 1 1  57  57 VAL HG12 H  1   0.78   0.01 . . . . . A  57 VAL HG12 . 18904 1 
       620 . 1 1  57  57 VAL HG13 H  1   0.78   0.01 . . . . . A  57 VAL HG13 . 18904 1 
       621 . 1 1  57  57 VAL HG21 H  1   0.847  0.01 . . . . . A  57 VAL HG21 . 18904 1 
       622 . 1 1  57  57 VAL HG22 H  1   0.847  0.01 . . . . . A  57 VAL HG22 . 18904 1 
       623 . 1 1  57  57 VAL HG23 H  1   0.847  0.01 . . . . . A  57 VAL HG23 . 18904 1 
       624 . 1 1  57  57 VAL CA   C 13  66.607  0.01 . . . . . A  57 VAL CA   . 18904 1 
       625 . 1 1  57  57 VAL CB   C 13  31.284  0.01 . . . . . A  57 VAL CB   . 18904 1 
       626 . 1 1  57  57 VAL CG1  C 13  21.328  0.01 . . . . . A  57 VAL CG1  . 18904 1 
       627 . 1 1  57  57 VAL CG2  C 13  23.386  0.01 . . . . . A  57 VAL CG2  . 18904 1 
       628 . 1 1  57  57 VAL N    N 15 119.835  0.01 . . . . . A  57 VAL N    . 18904 1 
       629 . 1 1  58  58 GLY H    H  1   8.513  0.01 . . . . . A  58 GLY H    . 18904 1 
       630 . 1 1  58  58 GLY HA2  H  1   3.814  0.01 . . . . . A  58 GLY HA2  . 18904 1 
       631 . 1 1  58  58 GLY HA3  H  1   4.321  0.01 . . . . . A  58 GLY HA3  . 18904 1 
       632 . 1 1  58  58 GLY CA   C 13  44.83   0.01 . . . . . A  58 GLY CA   . 18904 1 
       633 . 1 1  58  58 GLY N    N 15 117.426  0.01 . . . . . A  58 GLY N    . 18904 1 
       634 . 1 1  59  59 ASP H    H  1   8.171  0.01 . . . . . A  59 ASP H    . 18904 1 
       635 . 1 1  59  59 ASP HA   H  1   4.539  0.01 . . . . . A  59 ASP HA   . 18904 1 
       636 . 1 1  59  59 ASP HB2  H  1   3.005  0.01 . . . . . A  59 ASP HB2  . 18904 1 
       637 . 1 1  59  59 ASP HB3  H  1   2.482  0.01 . . . . . A  59 ASP HB3  . 18904 1 
       638 . 1 1  59  59 ASP CA   C 13  55.755  0.01 . . . . . A  59 ASP CA   . 18904 1 
       639 . 1 1  59  59 ASP CB   C 13  42.209  0.01 . . . . . A  59 ASP CB   . 18904 1 
       640 . 1 1  59  59 ASP N    N 15 122.373  0.01 . . . . . A  59 ASP N    . 18904 1 
       641 . 1 1  60  60 LYS H    H  1   8.094  0.01 . . . . . A  60 LYS H    . 18904 1 
       642 . 1 1  60  60 LYS HA   H  1   5.479  0.01 . . . . . A  60 LYS HA   . 18904 1 
       643 . 1 1  60  60 LYS HB2  H  1   1.809  0.01 . . . . . A  60 LYS HB2  . 18904 1 
       644 . 1 1  60  60 LYS HB3  H  1   1.552  0.01 . . . . . A  60 LYS HB3  . 18904 1 
       645 . 1 1  60  60 LYS HG2  H  1   1.417  0.01 . . . . . A  60 LYS HG2  . 18904 1 
       646 . 1 1  60  60 LYS HG3  H  1   1.163  0.01 . . . . . A  60 LYS HG3  . 18904 1 
       647 . 1 1  60  60 LYS HD2  H  1   1.542  0.01 . . . . . A  60 LYS HD2  . 18904 1 
       648 . 1 1  60  60 LYS HD3  H  1   1.541  0.01 . . . . . A  60 LYS HD3  . 18904 1 
       649 . 1 1  60  60 LYS HE2  H  1   2.771  0.01 . . . . . A  60 LYS HE2  . 18904 1 
       650 . 1 1  60  60 LYS HE3  H  1   2.771  0.01 . . . . . A  60 LYS HE3  . 18904 1 
       651 . 1 1  60  60 LYS CA   C 13  54.444  0.01 . . . . . A  60 LYS CA   . 18904 1 
       652 . 1 1  60  60 LYS CB   C 13  35.872  0.01 . . . . . A  60 LYS CB   . 18904 1 
       653 . 1 1  60  60 LYS CG   C 13  25.396  0.01 . . . . . A  60 LYS CG   . 18904 1 
       654 . 1 1  60  60 LYS CD   C 13  29.844  0.01 . . . . . A  60 LYS CD   . 18904 1 
       655 . 1 1  60  60 LYS CE   C 13  42.069  0.01 . . . . . A  60 LYS CE   . 18904 1 
       656 . 1 1  60  60 LYS N    N 15 118.821  0.01 . . . . . A  60 LYS N    . 18904 1 
       657 . 1 1  61  61 THR H    H  1   8.841  0.01 . . . . . A  61 THR H    . 18904 1 
       658 . 1 1  61  61 THR HA   H  1   4.862  0.01 . . . . . A  61 THR HA   . 18904 1 
       659 . 1 1  61  61 THR HB   H  1   4.021  0.01 . . . . . A  61 THR HB   . 18904 1 
       660 . 1 1  61  61 THR HG21 H  1   1.148  0.01 . . . . . A  61 THR HG21 . 18904 1 
       661 . 1 1  61  61 THR HG22 H  1   1.148  0.01 . . . . . A  61 THR HG22 . 18904 1 
       662 . 1 1  61  61 THR HG23 H  1   1.148  0.01 . . . . . A  61 THR HG23 . 18904 1 
       663 . 1 1  61  61 THR CA   C 13  59.979  0.01 . . . . . A  61 THR CA   . 18904 1 
       664 . 1 1  61  61 THR CB   C 13  69.666  0.01 . . . . . A  61 THR CB   . 18904 1 
       665 . 1 1  61  61 THR CG2  C 13  20.609  0.01 . . . . . A  61 THR CG2  . 18904 1 
       666 . 1 1  61  61 THR N    N 15 117.298  0.01 . . . . . A  61 THR N    . 18904 1 
       667 . 1 1  62  62 THR H    H  1   7.84   0.01 . . . . . A  62 THR H    . 18904 1 
       668 . 1 1  62  62 THR HA   H  1   5.475  0.01 . . . . . A  62 THR HA   . 18904 1 
       669 . 1 1  62  62 THR HB   H  1   3.994  0.01 . . . . . A  62 THR HB   . 18904 1 
       670 . 1 1  62  62 THR HG21 H  1   1.131  0.01 . . . . . A  62 THR HG21 . 18904 1 
       671 . 1 1  62  62 THR HG22 H  1   1.131  0.01 . . . . . A  62 THR HG22 . 18904 1 
       672 . 1 1  62  62 THR HG23 H  1   1.131  0.01 . . . . . A  62 THR HG23 . 18904 1 
       673 . 1 1  62  62 THR CA   C 13  59.906  0.01 . . . . . A  62 THR CA   . 18904 1 
       674 . 1 1  62  62 THR CB   C 13  71.905  0.01 . . . . . A  62 THR CB   . 18904 1 
       675 . 1 1  62  62 THR CG2  C 13  21.52   0.01 . . . . . A  62 THR CG2  . 18904 1 
       676 . 1 1  62  62 THR N    N 15 120.775  0.01 . . . . . A  62 THR N    . 18904 1 
       677 . 1 1  63  63 PHE H    H  1   8.031  0.01 . . . . . A  63 PHE H    . 18904 1 
       678 . 1 1  63  63 PHE HA   H  1   4.808  0.01 . . . . . A  63 PHE HA   . 18904 1 
       679 . 1 1  63  63 PHE HB2  H  1   3.178  0.01 . . . . . A  63 PHE HB2  . 18904 1 
       680 . 1 1  63  63 PHE HB3  H  1   2.515  0.01 . . . . . A  63 PHE HB3  . 18904 1 
       681 . 1 1  63  63 PHE HD1  H  1   6.435  0.01 . . . . . A  63 PHE HD1  . 18904 1 
       682 . 1 1  63  63 PHE HD2  H  1   6.435  0.01 . . . . . A  63 PHE HD2  . 18904 1 
       683 . 1 1  63  63 PHE HE1  H  1   6.411  0.01 . . . . . A  63 PHE HE1  . 18904 1 
       684 . 1 1  63  63 PHE HE2  H  1   6.411  0.01 . . . . . A  63 PHE HE2  . 18904 1 
       685 . 1 1  63  63 PHE HZ   H  1   6.255  0.01 . . . . . A  63 PHE HZ   . 18904 1 
       686 . 1 1  63  63 PHE CA   C 13  56.775  0.01 . . . . . A  63 PHE CA   . 18904 1 
       687 . 1 1  63  63 PHE CB   C 13  39.514  0.01 . . . . . A  63 PHE CB   . 18904 1 
       688 . 1 1  63  63 PHE CD2  C 13 132.272  0.01 . . . . . A  63 PHE CD2  . 18904 1 
       689 . 1 1  63  63 PHE CE2  C 13 129.651  0.01 . . . . . A  63 PHE CE2  . 18904 1 
       690 . 1 1  63  63 PHE CZ   C 13 128.35   0.01 . . . . . A  63 PHE CZ   . 18904 1 
       691 . 1 1  63  63 PHE N    N 15 119.424  0.01 . . . . . A  63 PHE N    . 18904 1 
       692 . 1 1  64  64 SER H    H  1   8.694  0.01 . . . . . A  64 SER H    . 18904 1 
       693 . 1 1  64  64 SER HA   H  1   5.402  0.01 . . . . . A  64 SER HA   . 18904 1 
       694 . 1 1  64  64 SER HB2  H  1   3.423  0.01 . . . . . A  64 SER HB2  . 18904 1 
       695 . 1 1  64  64 SER HB3  H  1   3.293  0.01 . . . . . A  64 SER HB3  . 18904 1 
       696 . 1 1  64  64 SER CA   C 13  56.92   0.01 . . . . . A  64 SER CA   . 18904 1 
       697 . 1 1  64  64 SER CB   C 13  65.223  0.01 . . . . . A  64 SER CB   . 18904 1 
       698 . 1 1  64  64 SER N    N 15 116.163  0.01 . . . . . A  64 SER N    . 18904 1 
       699 . 1 1  65  65 LEU H    H  1   8.756  0.01 . . . . . A  65 LEU H    . 18904 1 
       700 . 1 1  65  65 LEU HA   H  1   4.724  0.01 . . . . . A  65 LEU HA   . 18904 1 
       701 . 1 1  65  65 LEU HB2  H  1   1.519  0.01 . . . . . A  65 LEU HB2  . 18904 1 
       702 . 1 1  65  65 LEU HB3  H  1   1.267  0.01 . . . . . A  65 LEU HB3  . 18904 1 
       703 . 1 1  65  65 LEU HG   H  1   1.109  0.01 . . . . . A  65 LEU HG   . 18904 1 
       704 . 1 1  65  65 LEU HD11 H  1   0.578  0.01 . . . . . A  65 LEU HD11 . 18904 1 
       705 . 1 1  65  65 LEU HD12 H  1   0.578  0.01 . . . . . A  65 LEU HD12 . 18904 1 
       706 . 1 1  65  65 LEU HD13 H  1   0.578  0.01 . . . . . A  65 LEU HD13 . 18904 1 
       707 . 1 1  65  65 LEU HD21 H  1   0.717  0.01 . . . . . A  65 LEU HD21 . 18904 1 
       708 . 1 1  65  65 LEU HD22 H  1   0.717  0.01 . . . . . A  65 LEU HD22 . 18904 1 
       709 . 1 1  65  65 LEU HD23 H  1   0.717  0.01 . . . . . A  65 LEU HD23 . 18904 1 
       710 . 1 1  65  65 LEU CA   C 13  63.352  0.01 . . . . . A  65 LEU CA   . 18904 1 
       711 . 1 1  65  65 LEU CB   C 13  46.287  0.01 . . . . . A  65 LEU CB   . 18904 1 
       712 . 1 1  65  65 LEU CG   C 13  19.005  0.01 . . . . . A  65 LEU CG   . 18904 1 
       713 . 1 1  65  65 LEU CD1  C 13  26.45   0.01 . . . . . A  65 LEU CD1  . 18904 1 
       714 . 1 1  65  65 LEU CD2  C 13  23.475  0.01 . . . . . A  65 LEU CD2  . 18904 1 
       715 . 1 1  65  65 LEU N    N 15 121.877  0.01 . . . . . A  65 LEU N    . 18904 1 
       716 . 1 1  66  66 GLU H    H  1   8.392  0.01 . . . . . A  66 GLU H    . 18904 1 
       717 . 1 1  66  66 GLU HA   H  1   4.416  0.01 . . . . . A  66 GLU HA   . 18904 1 
       718 . 1 1  66  66 GLU HB2  H  1   2.13   0.01 . . . . . A  66 GLU HB2  . 18904 1 
       719 . 1 1  66  66 GLU HB3  H  1   1.789  0.01 . . . . . A  66 GLU HB3  . 18904 1 
       720 . 1 1  66  66 GLU HG2  H  1   2.292  0.01 . . . . . A  66 GLU HG2  . 18904 1 
       721 . 1 1  66  66 GLU HG3  H  1   2.219  0.01 . . . . . A  66 GLU HG3  . 18904 1 
       722 . 1 1  66  66 GLU CA   C 13  55.027  0.01 . . . . . A  66 GLU CA   . 18904 1 
       723 . 1 1  66  66 GLU CB   C 13  28.225  0.01 . . . . . A  66 GLU CB   . 18904 1 
       724 . 1 1  66  66 GLU CG   C 13  36.288  0.01 . . . . . A  66 GLU CG   . 18904 1 
       725 . 1 1  66  66 GLU N    N 15 121.187  0.01 . . . . . A  66 GLU N    . 18904 1 
       726 . 1 1  67  67 PRO HA   H  1   4.183  0.01 . . . . . A  67 PRO HA   . 18904 1 
       727 . 1 1  67  67 PRO HB2  H  1   1.905  0.01 . . . . . A  67 PRO HB2  . 18904 1 
       728 . 1 1  67  67 PRO HB3  H  1   1.66   0.01 . . . . . A  67 PRO HB3  . 18904 1 
       729 . 1 1  67  67 PRO HG2  H  1   1.498  0.01 . . . . . A  67 PRO HG2  . 18904 1 
       730 . 1 1  67  67 PRO HG3  H  1   1.497  0.01 . . . . . A  67 PRO HG3  . 18904 1 
       731 . 1 1  67  67 PRO HD2  H  1   3.622  0.01 . . . . . A  67 PRO HD2  . 18904 1 
       732 . 1 1  67  67 PRO HD3  H  1   3.567  0.01 . . . . . A  67 PRO HD3  . 18904 1 
       733 . 1 1  67  67 PRO CA   C 13  66.388  0.01 . . . . . A  67 PRO CA   . 18904 1 
       734 . 1 1  67  67 PRO CB   C 13  32.012  0.01 . . . . . A  67 PRO CB   . 18904 1 
       735 . 1 1  67  67 PRO CG   C 13  27.26   0.01 . . . . . A  67 PRO CG   . 18904 1 
       736 . 1 1  67  67 PRO CD   C 13  49.719  0.01 . . . . . A  67 PRO CD   . 18904 1 
       737 . 1 1  68  68 ASP H    H  1   8.416  0.01 . . . . . A  68 ASP H    . 18904 1 
       738 . 1 1  68  68 ASP HA   H  1   4.067  0.01 . . . . . A  68 ASP HA   . 18904 1 
       739 . 1 1  68  68 ASP HB2  H  1   2.468  0.01 . . . . . A  68 ASP HB2  . 18904 1 
       740 . 1 1  68  68 ASP HB3  H  1   2.442  0.01 . . . . . A  68 ASP HB3  . 18904 1 
       741 . 1 1  68  68 ASP CA   C 13  56.702  0.01 . . . . . A  68 ASP CA   . 18904 1 
       742 . 1 1  68  68 ASP CB   C 13  40.242  0.01 . . . . . A  68 ASP CB   . 18904 1 
       743 . 1 1  68  68 ASP N    N 15 114.053  0.01 . . . . . A  68 ASP N    . 18904 1 
       744 . 1 1  69  69 ALA H    H  1   7.498  0.01 . . . . . A  69 ALA H    . 18904 1 
       745 . 1 1  69  69 ALA HA   H  1   4.408  0.01 . . . . . A  69 ALA HA   . 18904 1 
       746 . 1 1  69  69 ALA HB1  H  1   1.329  0.01 . . . . . A  69 ALA HB1  . 18904 1 
       747 . 1 1  69  69 ALA HB2  H  1   1.329  0.01 . . . . . A  69 ALA HB2  . 18904 1 
       748 . 1 1  69  69 ALA HB3  H  1   1.329  0.01 . . . . . A  69 ALA HB3  . 18904 1 
       749 . 1 1  69  69 ALA CA   C 13  51.531  0.01 . . . . . A  69 ALA CA   . 18904 1 
       750 . 1 1  69  69 ALA CB   C 13  21.161  0.01 . . . . . A  69 ALA CB   . 18904 1 
       751 . 1 1  69  69 ALA N    N 15 121.272  0.01 . . . . . A  69 ALA N    . 18904 1 
       752 . 1 1  70  70 ALA H    H  1   7.485  0.01 . . . . . A  70 ALA H    . 18904 1 
       753 . 1 1  70  70 ALA HA   H  1   4.08   0.01 . . . . . A  70 ALA HA   . 18904 1 
       754 . 1 1  70  70 ALA HB1  H  1   1.104  0.01 . . . . . A  70 ALA HB1  . 18904 1 
       755 . 1 1  70  70 ALA HB2  H  1   1.104  0.01 . . . . . A  70 ALA HB2  . 18904 1 
       756 . 1 1  70  70 ALA HB3  H  1   1.104  0.01 . . . . . A  70 ALA HB3  . 18904 1 
       757 . 1 1  70  70 ALA CA   C 13  51.458  0.01 . . . . . A  70 ALA CA   . 18904 1 
       758 . 1 1  70  70 ALA CB   C 13  18.83   0.01 . . . . . A  70 ALA CB   . 18904 1 
       759 . 1 1  70  70 ALA N    N 15 125.277  0.01 . . . . . A  70 ALA N    . 18904 1 
       760 . 1 1  71  71 PHE H    H  1   8.306  0.01 . . . . . A  71 PHE H    . 18904 1 
       761 . 1 1  71  71 PHE HA   H  1   4.19   0.01 . . . . . A  71 PHE HA   . 18904 1 
       762 . 1 1  71  71 PHE HB2  H  1   2.565  0.01 . . . . . A  71 PHE HB2  . 18904 1 
       763 . 1 1  71  71 PHE HB3  H  1   1.983  0.01 . . . . . A  71 PHE HB3  . 18904 1 
       764 . 1 1  71  71 PHE HD1  H  1   6.731  0.01 . . . . . A  71 PHE HD1  . 18904 1 
       765 . 1 1  71  71 PHE HD2  H  1   6.731  0.01 . . . . . A  71 PHE HD2  . 18904 1 
       766 . 1 1  71  71 PHE HE1  H  1   6.955  0.01 . . . . . A  71 PHE HE1  . 18904 1 
       767 . 1 1  71  71 PHE HE2  H  1   6.955  0.01 . . . . . A  71 PHE HE2  . 18904 1 
       768 . 1 1  71  71 PHE HZ   H  1   6.8    0.01 . . . . . A  71 PHE HZ   . 18904 1 
       769 . 1 1  71  71 PHE CA   C 13  58.814  0.01 . . . . . A  71 PHE CA   . 18904 1 
       770 . 1 1  71  71 PHE CB   C 13  38.057  0.01 . . . . . A  71 PHE CB   . 18904 1 
       771 . 1 1  71  71 PHE CD1  C 13 131.886  0.01 . . . . . A  71 PHE CD1  . 18904 1 
       772 . 1 1  71  71 PHE CE1  C 13 130.582  0.01 . . . . . A  71 PHE CE1  . 18904 1 
       773 . 1 1  71  71 PHE N    N 15 119.747  0.01 . . . . . A  71 PHE N    . 18904 1 
       774 . 1 1  72  72 GLY H    H  1   8.185  0.01 . . . . . A  72 GLY H    . 18904 1 
       775 . 1 1  72  72 GLY HA2  H  1   3.567  0.01 . . . . . A  72 GLY HA2  . 18904 1 
       776 . 1 1  72  72 GLY HA3  H  1   4.189  0.01 . . . . . A  72 GLY HA3  . 18904 1 
       777 . 1 1  72  72 GLY CA   C 13  44.539  0.01 . . . . . A  72 GLY CA   . 18904 1 
       778 . 1 1  72  72 GLY N    N 15 109.338  0.01 . . . . . A  72 GLY N    . 18904 1 
       779 . 1 1  73  73 VAL H    H  1   8.24   0.01 . . . . . A  73 VAL H    . 18904 1 
       780 . 1 1  73  73 VAL HA   H  1   4.237  0.01 . . . . . A  73 VAL HA   . 18904 1 
       781 . 1 1  73  73 VAL HB   H  1   2.008  0.01 . . . . . A  73 VAL HB   . 18904 1 
       782 . 1 1  73  73 VAL HG11 H  1   0.778  0.01 . . . . . A  73 VAL HG11 . 18904 1 
       783 . 1 1  73  73 VAL HG12 H  1   0.778  0.01 . . . . . A  73 VAL HG12 . 18904 1 
       784 . 1 1  73  73 VAL HG13 H  1   0.778  0.01 . . . . . A  73 VAL HG13 . 18904 1 
       785 . 1 1  73  73 VAL HG21 H  1   0.868  0.01 . . . . . A  73 VAL HG21 . 18904 1 
       786 . 1 1  73  73 VAL HG22 H  1   0.868  0.01 . . . . . A  73 VAL HG22 . 18904 1 
       787 . 1 1  73  73 VAL HG23 H  1   0.868  0.01 . . . . . A  73 VAL HG23 . 18904 1 
       788 . 1 1  73  73 VAL CA   C 13  59.761  0.01 . . . . . A  73 VAL CA   . 18904 1 
       789 . 1 1  73  73 VAL CB   C 13  32.376  0.01 . . . . . A  73 VAL CB   . 18904 1 
       790 . 1 1  73  73 VAL CG1  C 13  20.005  0.01 . . . . . A  73 VAL CG1  . 18904 1 
       791 . 1 1  73  73 VAL CG2  C 13  21.4    0.01 . . . . . A  73 VAL CG2  . 18904 1 
       792 . 1 1  73  73 VAL N    N 15 117.266  0.01 . . . . . A  73 VAL N    . 18904 1 
       793 . 1 1  74  74 PRO HA   H  1   3.979  0.01 . . . . . A  74 PRO HA   . 18904 1 
       794 . 1 1  74  74 PRO HB2  H  1   2.034  0.01 . . . . . A  74 PRO HB2  . 18904 1 
       795 . 1 1  74  74 PRO HB3  H  1   1.647  0.01 . . . . . A  74 PRO HB3  . 18904 1 
       796 . 1 1  74  74 PRO HG2  H  1   1.871  0.01 . . . . . A  74 PRO HG2  . 18904 1 
       797 . 1 1  74  74 PRO HG3  H  1   1.735  0.01 . . . . . A  74 PRO HG3  . 18904 1 
       798 . 1 1  74  74 PRO HD2  H  1   3.617  0.01 . . . . . A  74 PRO HD2  . 18904 1 
       799 . 1 1  74  74 PRO HD3  H  1   3.3    0.01 . . . . . A  74 PRO HD3  . 18904 1 
       800 . 1 1  74  74 PRO CA   C 13  63.256  0.01 . . . . . A  74 PRO CA   . 18904 1 
       801 . 1 1  74  74 PRO CB   C 13  31.867  0.01 . . . . . A  74 PRO CB   . 18904 1 
       802 . 1 1  74  74 PRO CG   C 13  26.613  0.01 . . . . . A  74 PRO CG   . 18904 1 
       803 . 1 1  74  74 PRO CD   C 13  50.85   0.01 . . . . . A  74 PRO CD   . 18904 1 
       804 . 1 1  75  75 SER H    H  1   9.282  0.01 . . . . . A  75 SER H    . 18904 1 
       805 . 1 1  75  75 SER HA   H  1   5.083  0.01 . . . . . A  75 SER HA   . 18904 1 
       806 . 1 1  75  75 SER HB2  H  1   3.91   0.01 . . . . . A  75 SER HB2  . 18904 1 
       807 . 1 1  75  75 SER HB3  H  1   3.683  0.01 . . . . . A  75 SER HB3  . 18904 1 
       808 . 1 1  75  75 SER CA   C 13  53.716  0.01 . . . . . A  75 SER CA   . 18904 1 
       809 . 1 1  75  75 SER CB   C 13  65.369  0.01 . . . . . A  75 SER CB   . 18904 1 
       810 . 1 1  75  75 SER N    N 15 117.459  0.01 . . . . . A  75 SER N    . 18904 1 
       811 . 1 1  76  76 PRO HA   H  1   4.266  0.01 . . . . . A  76 PRO HA   . 18904 1 
       812 . 1 1  76  76 PRO HB2  H  1   2.249  0.01 . . . . . A  76 PRO HB2  . 18904 1 
       813 . 1 1  76  76 PRO HB3  H  1   1.943  0.01 . . . . . A  76 PRO HB3  . 18904 1 
       814 . 1 1  76  76 PRO HG2  H  1   1.633  0.01 . . . . . A  76 PRO HG2  . 18904 1 
       815 . 1 1  76  76 PRO HG3  H  1   1.633  0.01 . . . . . A  76 PRO HG3  . 18904 1 
       816 . 1 1  76  76 PRO HD2  H  1   3.926  0.01 . . . . . A  76 PRO HD2  . 18904 1 
       817 . 1 1  76  76 PRO HD3  H  1   3.793  0.01 . . . . . A  76 PRO HD3  . 18904 1 
       818 . 1 1  76  76 PRO CA   C 13  64.422  0.01 . . . . . A  76 PRO CA   . 18904 1 
       819 . 1 1  76  76 PRO CB   C 13  32.085  0.01 . . . . . A  76 PRO CB   . 18904 1 
       820 . 1 1  76  76 PRO CG   C 13  33.063  0.01 . . . . . A  76 PRO CG   . 18904 1 
       821 . 1 1  76  76 PRO CD   C 13  51.787  0.01 . . . . . A  76 PRO CD   . 18904 1 
       822 . 1 1  77  77 ASP H    H  1   7.778  0.01 . . . . . A  77 ASP H    . 18904 1 
       823 . 1 1  77  77 ASP HA   H  1   4.421  0.01 . . . . . A  77 ASP HA   . 18904 1 
       824 . 1 1  77  77 ASP HB2  H  1   2.62   0.01 . . . . . A  77 ASP HB2  . 18904 1 
       825 . 1 1  77  77 ASP HB3  H  1   2.342  0.01 . . . . . A  77 ASP HB3  . 18904 1 
       826 . 1 1  77  77 ASP CA   C 13  55.682  0.01 . . . . . A  77 ASP CA   . 18904 1 
       827 . 1 1  77  77 ASP CB   C 13  40.242  0.01 . . . . . A  77 ASP CB   . 18904 1 
       828 . 1 1  77  77 ASP N    N 15 116.66   0.01 . . . . . A  77 ASP N    . 18904 1 
       829 . 1 1  78  78 LEU H    H  1   7.194  0.01 . . . . . A  78 LEU H    . 18904 1 
       830 . 1 1  78  78 LEU HA   H  1   4.415  0.01 . . . . . A  78 LEU HA   . 18904 1 
       831 . 1 1  78  78 LEU HB2  H  1   1.66   0.01 . . . . . A  78 LEU HB2  . 18904 1 
       832 . 1 1  78  78 LEU HB3  H  1   1.621  0.01 . . . . . A  78 LEU HB3  . 18904 1 
       833 . 1 1  78  78 LEU HG   H  1   1.426  0.01 . . . . . A  78 LEU HG   . 18904 1 
       834 . 1 1  78  78 LEU HD11 H  1   0.65   0.01 . . . . . A  78 LEU HD11 . 18904 1 
       835 . 1 1  78  78 LEU HD12 H  1   0.65   0.01 . . . . . A  78 LEU HD12 . 18904 1 
       836 . 1 1  78  78 LEU HD13 H  1   0.65   0.01 . . . . . A  78 LEU HD13 . 18904 1 
       837 . 1 1  78  78 LEU HD21 H  1   0.799  0.01 . . . . . A  78 LEU HD21 . 18904 1 
       838 . 1 1  78  78 LEU HD22 H  1   0.799  0.01 . . . . . A  78 LEU HD22 . 18904 1 
       839 . 1 1  78  78 LEU HD23 H  1   0.799  0.01 . . . . . A  78 LEU HD23 . 18904 1 
       840 . 1 1  78  78 LEU CA   C 13  54.444  0.01 . . . . . A  78 LEU CA   . 18904 1 
       841 . 1 1  78  78 LEU CB   C 13  42.063  0.01 . . . . . A  78 LEU CB   . 18904 1 
       842 . 1 1  78  78 LEU CG   C 13  27      0.01 . . . . . A  78 LEU CG   . 18904 1 
       843 . 1 1  78  78 LEU CD1  C 13  22.667  0.01 . . . . . A  78 LEU CD1  . 18904 1 
       844 . 1 1  78  78 LEU CD2  C 13  25.63   0.01 . . . . . A  78 LEU CD2  . 18904 1 
       845 . 1 1  78  78 LEU N    N 15 118.72   0.01 . . . . . A  78 LEU N    . 18904 1 
       846 . 1 1  79  79 ILE H    H  1   7.077  0.01 . . . . . A  79 ILE H    . 18904 1 
       847 . 1 1  79  79 ILE HA   H  1   4.646  0.01 . . . . . A  79 ILE HA   . 18904 1 
       848 . 1 1  79  79 ILE HB   H  1   1.752  0.01 . . . . . A  79 ILE HB   . 18904 1 
       849 . 1 1  79  79 ILE HG12 H  1   1.285  0.01 . . . . . A  79 ILE HG12 . 18904 1 
       850 . 1 1  79  79 ILE HG13 H  1   0.832  0.01 . . . . . A  79 ILE HG13 . 18904 1 
       851 . 1 1  79  79 ILE HG21 H  1   0.38   0.01 . . . . . A  79 ILE HG21 . 18904 1 
       852 . 1 1  79  79 ILE HG22 H  1   0.38   0.01 . . . . . A  79 ILE HG22 . 18904 1 
       853 . 1 1  79  79 ILE HG23 H  1   0.38   0.01 . . . . . A  79 ILE HG23 . 18904 1 
       854 . 1 1  79  79 ILE HD11 H  1   0.616  0.01 . . . . . A  79 ILE HD11 . 18904 1 
       855 . 1 1  79  79 ILE HD12 H  1   0.616  0.01 . . . . . A  79 ILE HD12 . 18904 1 
       856 . 1 1  79  79 ILE HD13 H  1   0.616  0.01 . . . . . A  79 ILE HD13 . 18904 1 
       857 . 1 1  79  79 ILE CA   C 13  61.144  0.01 . . . . . A  79 ILE CA   . 18904 1 
       858 . 1 1  79  79 ILE CB   C 13  37.183  0.01 . . . . . A  79 ILE CB   . 18904 1 
       859 . 1 1  79  79 ILE CG1  C 13  27.856  0.01 . . . . . A  79 ILE CG1  . 18904 1 
       860 . 1 1  79  79 ILE CG2  C 13  17.76   0.01 . . . . . A  79 ILE CG2  . 18904 1 
       861 . 1 1  79  79 ILE CD1  C 13  12.684  0.01 . . . . . A  79 ILE CD1  . 18904 1 
       862 . 1 1  79  79 ILE N    N 15 122.393  0.01 . . . . . A  79 ILE N    . 18904 1 
       863 . 1 1  80  80 GLN H    H  1   8.838  0.01 . . . . . A  80 GLN H    . 18904 1 
       864 . 1 1  80  80 GLN HA   H  1   4.302  0.01 . . . . . A  80 GLN HA   . 18904 1 
       865 . 1 1  80  80 GLN HB2  H  1   1.766  0.01 . . . . . A  80 GLN HB2  . 18904 1 
       866 . 1 1  80  80 GLN HB3  H  1   1.507  0.01 . . . . . A  80 GLN HB3  . 18904 1 
       867 . 1 1  80  80 GLN HG2  H  1   2.129  0.01 . . . . . A  80 GLN HG2  . 18904 1 
       868 . 1 1  80  80 GLN HG3  H  1   2.043  0.01 . . . . . A  80 GLN HG3  . 18904 1 
       869 . 1 1  80  80 GLN HE21 H  1   6.633  0.01 . . . . . A  80 GLN HE21 . 18904 1 
       870 . 1 1  80  80 GLN HE22 H  1   7.061  0.01 . . . . . A  80 GLN HE22 . 18904 1 
       871 . 1 1  80  80 GLN CA   C 13  53.716  0.01 . . . . . A  80 GLN CA   . 18904 1 
       872 . 1 1  80  80 GLN CB   C 13  33.979  0.01 . . . . . A  80 GLN CB   . 18904 1 
       873 . 1 1  80  80 GLN N    N 15 126.448  0.01 . . . . . A  80 GLN N    . 18904 1 
       874 . 1 1  80  80 GLN NE2  N 15 110.075  0.01 . . . . . A  80 GLN NE2  . 18904 1 
       875 . 1 1  81  81 TYR H    H  1   7.951  0.01 . . . . . A  81 TYR H    . 18904 1 
       876 . 1 1  81  81 TYR HA   H  1   5.226  0.01 . . . . . A  81 TYR HA   . 18904 1 
       877 . 1 1  81  81 TYR HB2  H  1   2.703  0.01 . . . . . A  81 TYR HB2  . 18904 1 
       878 . 1 1  81  81 TYR HB3  H  1   2.514  0.01 . . . . . A  81 TYR HB3  . 18904 1 
       879 . 1 1  81  81 TYR HD1  H  1   6.892  0.01 . . . . . A  81 TYR HD1  . 18904 1 
       880 . 1 1  81  81 TYR HD2  H  1   6.892  0.01 . . . . . A  81 TYR HD2  . 18904 1 
       881 . 1 1  81  81 TYR HE1  H  1   6.619  0.01 . . . . . A  81 TYR HE1  . 18904 1 
       882 . 1 1  81  81 TYR HE2  H  1   6.619  0.01 . . . . . A  81 TYR HE2  . 18904 1 
       883 . 1 1  81  81 TYR CA   C 13  56.629  0.01 . . . . . A  81 TYR CA   . 18904 1 
       884 . 1 1  81  81 TYR CB   C 13  39.878  0.01 . . . . . A  81 TYR CB   . 18904 1 
       885 . 1 1  81  81 TYR CD1  C 13 133.313  0.01 . . . . . A  81 TYR CD1  . 18904 1 
       886 . 1 1  81  81 TYR CE1  C 13 118.218  0.01 . . . . . A  81 TYR CE1  . 18904 1 
       887 . 1 1  81  81 TYR N    N 15 119.494  0.01 . . . . . A  81 TYR N    . 18904 1 
       888 . 1 1  82  82 PHE H    H  1   9.161  0.01 . . . . . A  82 PHE H    . 18904 1 
       889 . 1 1  82  82 PHE HA   H  1   4.774  0.01 . . . . . A  82 PHE HA   . 18904 1 
       890 . 1 1  82  82 PHE HB2  H  1   3.181  0.01 . . . . . A  82 PHE HB2  . 18904 1 
       891 . 1 1  82  82 PHE HB3  H  1   2.519  0.01 . . . . . A  82 PHE HB3  . 18904 1 
       892 . 1 1  82  82 PHE HD1  H  1   6.99   0.01 . . . . . A  82 PHE HD1  . 18904 1 
       893 . 1 1  82  82 PHE HD2  H  1   6.99   0.01 . . . . . A  82 PHE HD2  . 18904 1 
       894 . 1 1  82  82 PHE HE1  H  1   7.049  0.01 . . . . . A  82 PHE HE1  . 18904 1 
       895 . 1 1  82  82 PHE HE2  H  1   7.049  0.01 . . . . . A  82 PHE HE2  . 18904 1 
       896 . 1 1  82  82 PHE HZ   H  1   6.96   0.01 . . . . . A  82 PHE HZ   . 18904 1 
       897 . 1 1  82  82 PHE CA   C 13  56.483  0.01 . . . . . A  82 PHE CA   . 18904 1 
       898 . 1 1  82  82 PHE CB   C 13  43.738  0.01 . . . . . A  82 PHE CB   . 18904 1 
       899 . 1 1  82  82 PHE CD2  C 13 131.65   0.01 . . . . . A  82 PHE CD2  . 18904 1 
       900 . 1 1  82  82 PHE CE2  C 13 131.217  0.01 . . . . . A  82 PHE CE2  . 18904 1 
       901 . 1 1  82  82 PHE CZ   C 13 129.452  0.01 . . . . . A  82 PHE CZ   . 18904 1 
       902 . 1 1  82  82 PHE N    N 15 122.579  0.01 . . . . . A  82 PHE N    . 18904 1 
       903 . 1 1  83  83 SER H    H  1   9.009  0.01 . . . . . A  83 SER H    . 18904 1 
       904 . 1 1  83  83 SER HA   H  1   5.034  0.01 . . . . . A  83 SER HA   . 18904 1 
       905 . 1 1  83  83 SER HB2  H  1   4.022  0.01 . . . . . A  83 SER HB2  . 18904 1 
       906 . 1 1  83  83 SER HB3  H  1   3.815  0.01 . . . . . A  83 SER HB3  . 18904 1 
       907 . 1 1  83  83 SER CA   C 13  57.357  0.01 . . . . . A  83 SER CA   . 18904 1 
       908 . 1 1  83  83 SER CB   C 13  64.495  0.01 . . . . . A  83 SER CB   . 18904 1 
       909 . 1 1  83  83 SER N    N 15 117.269  0.01 . . . . . A  83 SER N    . 18904 1 
       910 . 1 1  84  84 ARG H    H  1   8.819  0.01 . . . . . A  84 ARG H    . 18904 1 
       911 . 1 1  84  84 ARG HA   H  1   4.603  0.01 . . . . . A  84 ARG HA   . 18904 1 
       912 . 1 1  84  84 ARG HB2  H  1   1.848  0.01 . . . . . A  84 ARG HB2  . 18904 1 
       913 . 1 1  84  84 ARG HB3  H  1   1.674  0.01 . . . . . A  84 ARG HB3  . 18904 1 
       914 . 1 1  84  84 ARG HG2  H  1   1.507  0.01 . . . . . A  84 ARG HG2  . 18904 1 
       915 . 1 1  84  84 ARG HG3  H  1   1.506  0.01 . . . . . A  84 ARG HG3  . 18904 1 
       916 . 1 1  84  84 ARG HD2  H  1   2.634  0.01 . . . . . A  84 ARG HD2  . 18904 1 
       917 . 1 1  84  84 ARG HD3  H  1   2.529  0.01 . . . . . A  84 ARG HD3  . 18904 1 
       918 . 1 1  84  84 ARG HE   H  1   7.415  0.01 . . . . . A  84 ARG HE   . 18904 1 
       919 . 1 1  84  84 ARG CA   C 13  59.761  0.01 . . . . . A  84 ARG CA   . 18904 1 
       920 . 1 1  84  84 ARG CB   C 13  30.41   0.01 . . . . . A  84 ARG CB   . 18904 1 
       921 . 1 1  84  84 ARG CG   C 13  28.015  0.01 . . . . . A  84 ARG CG   . 18904 1 
       922 . 1 1  84  84 ARG CD   C 13  42.492  0.01 . . . . . A  84 ARG CD   . 18904 1 
       923 . 1 1  84  84 ARG N    N 15 127.375  0.01 . . . . . A  84 ARG N    . 18904 1 
       924 . 1 1  84  84 ARG NE   N 15  84.114  0.01 . . . . . A  84 ARG NE   . 18904 1 
       925 . 1 1  85  85 ARG H    H  1   8.539  0.01 . . . . . A  85 ARG H    . 18904 1 
       926 . 1 1  85  85 ARG HA   H  1   4.039  0.01 . . . . . A  85 ARG HA   . 18904 1 
       927 . 1 1  85  85 ARG HB2  H  1   1.765  0.01 . . . . . A  85 ARG HB2  . 18904 1 
       928 . 1 1  85  85 ARG HB3  H  1   1.764  0.01 . . . . . A  85 ARG HB3  . 18904 1 
       929 . 1 1  85  85 ARG HG2  H  1   1.568  0.01 . . . . . A  85 ARG HG2  . 18904 1 
       930 . 1 1  85  85 ARG HG3  H  1   1.567  0.01 . . . . . A  85 ARG HG3  . 18904 1 
       931 . 1 1  85  85 ARG HD2  H  1   3.089  0.01 . . . . . A  85 ARG HD2  . 18904 1 
       932 . 1 1  85  85 ARG HD3  H  1   3.088  0.01 . . . . . A  85 ARG HD3  . 18904 1 
       933 . 1 1  85  85 ARG HE   H  1   7.195  0.01 . . . . . A  85 ARG HE   . 18904 1 
       934 . 1 1  85  85 ARG CA   C 13  58.523  0.01 . . . . . A  85 ARG CA   . 18904 1 
       935 . 1 1  85  85 ARG CB   C 13  29.973  0.01 . . . . . A  85 ARG CB   . 18904 1 
       936 . 1 1  85  85 ARG CG   C 13  27.23   0.01 . . . . . A  85 ARG CG   . 18904 1 
       937 . 1 1  85  85 ARG CD   C 13  43.45   0.01 . . . . . A  85 ARG CD   . 18904 1 
       938 . 1 1  85  85 ARG N    N 15 118.944  0.01 . . . . . A  85 ARG N    . 18904 1 
       939 . 1 1  85  85 ARG NE   N 15  84.82   0.01 . . . . . A  85 ARG NE   . 18904 1 
       940 . 1 1  86  86 GLU H    H  1   7.732  0.01 . . . . . A  86 GLU H    . 18904 1 
       941 . 1 1  86  86 GLU HA   H  1   4.091  0.01 . . . . . A  86 GLU HA   . 18904 1 
       942 . 1 1  86  86 GLU HB2  H  1   1.988  0.01 . . . . . A  86 GLU HB2  . 18904 1 
       943 . 1 1  86  86 GLU HB3  H  1   1.987  0.01 . . . . . A  86 GLU HB3  . 18904 1 
       944 . 1 1  86  86 GLU HG2  H  1   2.16   0.01 . . . . . A  86 GLU HG2  . 18904 1 
       945 . 1 1  86  86 GLU HG3  H  1   2.159  0.01 . . . . . A  86 GLU HG3  . 18904 1 
       946 . 1 1  86  86 GLU CA   C 13  57.576  0.01 . . . . . A  86 GLU CA   . 18904 1 
       947 . 1 1  86  86 GLU CB   C 13  29.9    0.01 . . . . . A  86 GLU CB   . 18904 1 
       948 . 1 1  86  86 GLU CG   C 13  37.302  0.01 . . . . . A  86 GLU CG   . 18904 1 
       949 . 1 1  86  86 GLU N    N 15 117.835  0.01 . . . . . A  86 GLU N    . 18904 1 
       950 . 1 1  87  87 PHE H    H  1   7.644  0.01 . . . . . A  87 PHE H    . 18904 1 
       951 . 1 1  87  87 PHE HA   H  1   4.456  0.01 . . . . . A  87 PHE HA   . 18904 1 
       952 . 1 1  87  87 PHE HB2  H  1   3.209  0.01 . . . . . A  87 PHE HB2  . 18904 1 
       953 . 1 1  87  87 PHE HB3  H  1   2.828  0.01 . . . . . A  87 PHE HB3  . 18904 1 
       954 . 1 1  87  87 PHE HD1  H  1   7.17   0.01 . . . . . A  87 PHE HD1  . 18904 1 
       955 . 1 1  87  87 PHE HD2  H  1   7.17   0.01 . . . . . A  87 PHE HD2  . 18904 1 
       956 . 1 1  87  87 PHE HE1  H  1   7.054  0.01 . . . . . A  87 PHE HE1  . 18904 1 
       957 . 1 1  87  87 PHE HE2  H  1   7.054  0.01 . . . . . A  87 PHE HE2  . 18904 1 
       958 . 1 1  87  87 PHE HZ   H  1   6.862  0.01 . . . . . A  87 PHE HZ   . 18904 1 
       959 . 1 1  87  87 PHE CA   C 13  58.013  0.01 . . . . . A  87 PHE CA   . 18904 1 
       960 . 1 1  87  87 PHE CB   C 13  39.587  0.01 . . . . . A  87 PHE CB   . 18904 1 
       961 . 1 1  87  87 PHE CD2  C 13 132.088  0.01 . . . . . A  87 PHE CD2  . 18904 1 
       962 . 1 1  87  87 PHE CE2  C 13 131.765  0.01 . . . . . A  87 PHE CE2  . 18904 1 
       963 . 1 1  87  87 PHE CZ   C 13 129.077  0.01 . . . . . A  87 PHE CZ   . 18904 1 
       964 . 1 1  87  87 PHE N    N 15 118.936  0.01 . . . . . A  87 PHE N    . 18904 1 
       965 . 1 1  88  88 MET H    H  1   7.849  0.01 . . . . . A  88 MET H    . 18904 1 
       966 . 1 1  88  88 MET HA   H  1   4.241  0.01 . . . . . A  88 MET HA   . 18904 1 
       967 . 1 1  88  88 MET HB2  H  1   1.959  0.01 . . . . . A  88 MET HB2  . 18904 1 
       968 . 1 1  88  88 MET HB3  H  1   1.877  0.01 . . . . . A  88 MET HB3  . 18904 1 
       969 . 1 1  88  88 MET HG2  H  1   2.465  0.01 . . . . . A  88 MET HG2  . 18904 1 
       970 . 1 1  88  88 MET HG3  H  1   2.412  0.01 . . . . . A  88 MET HG3  . 18904 1 
       971 . 1 1  88  88 MET HE1  H  1   1.93   0.01 . . . . . A  88 MET HE1  . 18904 1 
       972 . 1 1  88  88 MET HE2  H  1   1.93   0.01 . . . . . A  88 MET HE2  . 18904 1 
       973 . 1 1  88  88 MET HE3  H  1   1.93   0.01 . . . . . A  88 MET HE3  . 18904 1 
       974 . 1 1  88  88 MET CA   C 13  56.993  0.01 . . . . . A  88 MET CA   . 18904 1 
       975 . 1 1  88  88 MET CB   C 13  32.595  0.01 . . . . . A  88 MET CB   . 18904 1 
       976 . 1 1  88  88 MET CG   C 13  32.087  0.01 . . . . . A  88 MET CG   . 18904 1 
       977 . 1 1  88  88 MET CE   C 13  17.1    0.01 . . . . . A  88 MET CE   . 18904 1 
       978 . 1 1  88  88 MET N    N 15 120.753  0.01 . . . . . A  88 MET N    . 18904 1 
       979 . 1 1  89  89 ASP H    H  1   8.11   0.01 . . . . . A  89 ASP H    . 18904 1 
       980 . 1 1  89  89 ASP HA   H  1   4.395  0.01 . . . . . A  89 ASP HA   . 18904 1 
       981 . 1 1  89  89 ASP HB2  H  1   2.564  0.01 . . . . . A  89 ASP HB2  . 18904 1 
       982 . 1 1  89  89 ASP HB3  H  1   2.421  0.01 . . . . . A  89 ASP HB3  . 18904 1 
       983 . 1 1  89  89 ASP CA   C 13  55.391  0.01 . . . . . A  89 ASP CA   . 18904 1 
       984 . 1 1  89  89 ASP CB   C 13  41.116  0.01 . . . . . A  89 ASP CB   . 18904 1 
       985 . 1 1  89  89 ASP N    N 15 120.234  0.01 . . . . . A  89 ASP N    . 18904 1 
       986 . 1 1  90  90 ALA H    H  1   7.867  0.01 . . . . . A  90 ALA H    . 18904 1 
       987 . 1 1  90  90 ALA HA   H  1   4.231  0.01 . . . . . A  90 ALA HA   . 18904 1 
       988 . 1 1  90  90 ALA HB1  H  1   1.232  0.01 . . . . . A  90 ALA HB1  . 18904 1 
       989 . 1 1  90  90 ALA HB2  H  1   1.232  0.01 . . . . . A  90 ALA HB2  . 18904 1 
       990 . 1 1  90  90 ALA HB3  H  1   1.232  0.01 . . . . . A  90 ALA HB3  . 18904 1 
       991 . 1 1  90  90 ALA CA   C 13  52.528  0.01 . . . . . A  90 ALA CA   . 18904 1 
       992 . 1 1  90  90 ALA CB   C 13  19.777  0.01 . . . . . A  90 ALA CB   . 18904 1 
       993 . 1 1  90  90 ALA N    N 15 122.71   0.01 . . . . . A  90 ALA N    . 18904 1 
       994 . 1 1  91  91 GLY H    H  1   7.865  0.01 . . . . . A  91 GLY H    . 18904 1 
       995 . 1 1  91  91 GLY HA2  H  1   3.72   0.01 . . . . . A  91 GLY HA2  . 18904 1 
       996 . 1 1  91  91 GLY HA3  H  1   3.908  0.01 . . . . . A  91 GLY HA3  . 18904 1 
       997 . 1 1  91  91 GLY CA   C 13  44.539  0.01 . . . . . A  91 GLY CA   . 18904 1 
       998 . 1 1  91  91 GLY N    N 15 107.832  0.01 . . . . . A  91 GLY N    . 18904 1 
       999 . 1 1  92  92 GLU H    H  1   8.188  0.01 . . . . . A  92 GLU H    . 18904 1 
      1000 . 1 1  92  92 GLU HA   H  1   4.275  0.01 . . . . . A  92 GLU HA   . 18904 1 
      1001 . 1 1  92  92 GLU HB2  H  1   1.786  0.01 . . . . . A  92 GLU HB2  . 18904 1 
      1002 . 1 1  92  92 GLU HB3  H  1   1.683  0.01 . . . . . A  92 GLU HB3  . 18904 1 
      1003 . 1 1  92  92 GLU HG2  H  1   2.097  0.01 . . . . . A  92 GLU HG2  . 18904 1 
      1004 . 1 1  92  92 GLU HG3  H  1   2.096  0.01 . . . . . A  92 GLU HG3  . 18904 1 
      1005 . 1 1  92  92 GLU CA   C 13  54.226  0.01 . . . . . A  92 GLU CA   . 18904 1 
      1006 . 1 1  92  92 GLU CB   C 13  30.119  0.01 . . . . . A  92 GLU CB   . 18904 1 
      1007 . 1 1  92  92 GLU CG   C 13  35.811  0.01 . . . . . A  92 GLU CG   . 18904 1 
      1008 . 1 1  92  92 GLU N    N 15 121.294  0.01 . . . . . A  92 GLU N    . 18904 1 
      1009 . 1 1  93  93 PRO HA   H  1   4.136  0.01 . . . . . A  93 PRO HA   . 18904 1 
      1010 . 1 1  93  93 PRO HB2  H  1   1.486  0.01 . . . . . A  93 PRO HB2  . 18904 1 
      1011 . 1 1  93  93 PRO HB3  H  1   1.483  0.01 . . . . . A  93 PRO HB3  . 18904 1 
      1012 . 1 1  93  93 PRO HG2  H  1   1.367  0.01 . . . . . A  93 PRO HG2  . 18904 1 
      1013 . 1 1  93  93 PRO HG3  H  1   1.66   0.01 . . . . . A  93 PRO HG3  . 18904 1 
      1014 . 1 1  93  93 PRO HD2  H  1   3.503  0.01 . . . . . A  93 PRO HD2  . 18904 1 
      1015 . 1 1  93  93 PRO HD3  H  1   3.429  0.01 . . . . . A  93 PRO HD3  . 18904 1 
      1016 . 1 1  93  93 PRO CA   C 13  62.747  0.01 . . . . . A  93 PRO CA   . 18904 1 
      1017 . 1 1  93  93 PRO CB   C 13  32.012  0.01 . . . . . A  93 PRO CB   . 18904 1 
      1018 . 1 1  93  93 PRO CG   C 13  27.19   0.01 . . . . . A  93 PRO CG   . 18904 1 
      1019 . 1 1  93  93 PRO CD   C 13  50.152  0.01 . . . . . A  93 PRO CD   . 18904 1 
      1020 . 1 1  94  94 GLU H    H  1   7.285  0.01 . . . . . A  94 GLU H    . 18904 1 
      1021 . 1 1  94  94 GLU HA   H  1   4.273  0.01 . . . . . A  94 GLU HA   . 18904 1 
      1022 . 1 1  94  94 GLU HB2  H  1   1.775  0.01 . . . . . A  94 GLU HB2  . 18904 1 
      1023 . 1 1  94  94 GLU HB3  H  1   1.625  0.01 . . . . . A  94 GLU HB3  . 18904 1 
      1024 . 1 1  94  94 GLU HG2  H  1   2.096  0.01 . . . . . A  94 GLU HG2  . 18904 1 
      1025 . 1 1  94  94 GLU HG3  H  1   2.024  0.01 . . . . . A  94 GLU HG3  . 18904 1 
      1026 . 1 1  94  94 GLU CA   C 13  54.663  0.01 . . . . . A  94 GLU CA   . 18904 1 
      1027 . 1 1  94  94 GLU CB   C 13  32.595  0.01 . . . . . A  94 GLU CB   . 18904 1 
      1028 . 1 1  94  94 GLU CG   C 13  35.794  0.01 . . . . . A  94 GLU CG   . 18904 1 
      1029 . 1 1  94  94 GLU N    N 15 120.544  0.01 . . . . . A  94 GLU N    . 18904 1 
      1030 . 1 1  95  95 ILE H    H  1   8.427  0.01 . . . . . A  95 ILE H    . 18904 1 
      1031 . 1 1  95  95 ILE HA   H  1   3.317  0.01 . . . . . A  95 ILE HA   . 18904 1 
      1032 . 1 1  95  95 ILE HB   H  1   1.643  0.01 . . . . . A  95 ILE HB   . 18904 1 
      1033 . 1 1  95  95 ILE HG12 H  1   1.438  0.01 . . . . . A  95 ILE HG12 . 18904 1 
      1034 . 1 1  95  95 ILE HG13 H  1   0.985  0.01 . . . . . A  95 ILE HG13 . 18904 1 
      1035 . 1 1  95  95 ILE HG21 H  1   0.735  0.01 . . . . . A  95 ILE HG21 . 18904 1 
      1036 . 1 1  95  95 ILE HG22 H  1   0.735  0.01 . . . . . A  95 ILE HG22 . 18904 1 
      1037 . 1 1  95  95 ILE HG23 H  1   0.735  0.01 . . . . . A  95 ILE HG23 . 18904 1 
      1038 . 1 1  95  95 ILE HD11 H  1   0.675  0.01 . . . . . A  95 ILE HD11 . 18904 1 
      1039 . 1 1  95  95 ILE HD12 H  1   0.675  0.01 . . . . . A  95 ILE HD12 . 18904 1 
      1040 . 1 1  95  95 ILE HD13 H  1   0.675  0.01 . . . . . A  95 ILE HD13 . 18904 1 
      1041 . 1 1  95  95 ILE CA   C 13  62.892  0.01 . . . . . A  95 ILE CA   . 18904 1 
      1042 . 1 1  95  95 ILE CB   C 13  36.673  0.01 . . . . . A  95 ILE CB   . 18904 1 
      1043 . 1 1  95  95 ILE CG1  C 13  28.263  0.01 . . . . . A  95 ILE CG1  . 18904 1 
      1044 . 1 1  95  95 ILE CG2  C 13  17.49   0.01 . . . . . A  95 ILE CG2  . 18904 1 
      1045 . 1 1  95  95 ILE CD1  C 13  12.105  0.01 . . . . . A  95 ILE CD1  . 18904 1 
      1046 . 1 1  95  95 ILE N    N 15 123.515  0.01 . . . . . A  95 ILE N    . 18904 1 
      1047 . 1 1  96  96 GLY H    H  1   9.143  0.01 . . . . . A  96 GLY H    . 18904 1 
      1048 . 1 1  96  96 GLY HA2  H  1   3.304  0.01 . . . . . A  96 GLY HA2  . 18904 1 
      1049 . 1 1  96  96 GLY HA3  H  1   4.19   0.01 . . . . . A  96 GLY HA3  . 18904 1 
      1050 . 1 1  96  96 GLY CA   C 13  44.83   0.01 . . . . . A  96 GLY CA   . 18904 1 
      1051 . 1 1  96  96 GLY N    N 15 117.075  0.01 . . . . . A  96 GLY N    . 18904 1 
      1052 . 1 1  97  97 ALA H    H  1   7.747  0.01 . . . . . A  97 ALA H    . 18904 1 
      1053 . 1 1  97  97 ALA HA   H  1   4.183  0.01 . . . . . A  97 ALA HA   . 18904 1 
      1054 . 1 1  97  97 ALA HB1  H  1   1.34   0.01 . . . . . A  97 ALA HB1  . 18904 1 
      1055 . 1 1  97  97 ALA HB2  H  1   1.34   0.01 . . . . . A  97 ALA HB2  . 18904 1 
      1056 . 1 1  97  97 ALA HB3  H  1   1.34   0.01 . . . . . A  97 ALA HB3  . 18904 1 
      1057 . 1 1  97  97 ALA CA   C 13  52.332  0.01 . . . . . A  97 ALA CA   . 18904 1 
      1058 . 1 1  97  97 ALA CB   C 13  20.287  0.01 . . . . . A  97 ALA CB   . 18904 1 
      1059 . 1 1  97  97 ALA N    N 15 124.048  0.01 . . . . . A  97 ALA N    . 18904 1 
      1060 . 1 1  98  98 ILE H    H  1   8.031  0.01 . . . . . A  98 ILE H    . 18904 1 
      1061 . 1 1  98  98 ILE HA   H  1   4.723  0.01 . . . . . A  98 ILE HA   . 18904 1 
      1062 . 1 1  98  98 ILE HB   H  1   1.505  0.01 . . . . . A  98 ILE HB   . 18904 1 
      1063 . 1 1  98  98 ILE HG12 H  1   0.866  0.01 . . . . . A  98 ILE HG12 . 18904 1 
      1064 . 1 1  98  98 ILE HG13 H  1   1.463  0.01 . . . . . A  98 ILE HG13 . 18904 1 
      1065 . 1 1  98  98 ILE HG21 H  1   0.612  0.01 . . . . . A  98 ILE HG21 . 18904 1 
      1066 . 1 1  98  98 ILE HG22 H  1   0.612  0.01 . . . . . A  98 ILE HG22 . 18904 1 
      1067 . 1 1  98  98 ILE HG23 H  1   0.612  0.01 . . . . . A  98 ILE HG23 . 18904 1 
      1068 . 1 1  98  98 ILE HD11 H  1   0.658  0.01 . . . . . A  98 ILE HD11 . 18904 1 
      1069 . 1 1  98  98 ILE HD12 H  1   0.658  0.01 . . . . . A  98 ILE HD12 . 18904 1 
      1070 . 1 1  98  98 ILE HD13 H  1   0.658  0.01 . . . . . A  98 ILE HD13 . 18904 1 
      1071 . 1 1  98  98 ILE CA   C 13  60.052  0.01 . . . . . A  98 ILE CA   . 18904 1 
      1072 . 1 1  98  98 ILE CB   C 13  39.004  0.01 . . . . . A  98 ILE CB   . 18904 1 
      1073 . 1 1  98  98 ILE CG1  C 13  28.252  0.01 . . . . . A  98 ILE CG1  . 18904 1 
      1074 . 1 1  98  98 ILE CG2  C 13  17.748  0.01 . . . . . A  98 ILE CG2  . 18904 1 
      1075 . 1 1  98  98 ILE CD1  C 13  13.253  0.01 . . . . . A  98 ILE CD1  . 18904 1 
      1076 . 1 1  98  98 ILE N    N 15 120.131  0.01 . . . . . A  98 ILE N    . 18904 1 
      1077 . 1 1  99  99 MET H    H  1   8.875  0.01 . . . . . A  99 MET H    . 18904 1 
      1078 . 1 1  99  99 MET HA   H  1   4.489  0.01 . . . . . A  99 MET HA   . 18904 1 
      1079 . 1 1  99  99 MET HB2  H  1   1.635  0.01 . . . . . A  99 MET HB2  . 18904 1 
      1080 . 1 1  99  99 MET HB3  H  1   1.472  0.01 . . . . . A  99 MET HB3  . 18904 1 
      1081 . 1 1  99  99 MET HG2  H  1   2.054  0.01 . . . . . A  99 MET HG2  . 18904 1 
      1082 . 1 1  99  99 MET HG3  H  1   2.053  0.01 . . . . . A  99 MET HG3  . 18904 1 
      1083 . 1 1  99  99 MET HE1  H  1   1.58   0.01 . . . . . A  99 MET HE1  . 18904 1 
      1084 . 1 1  99  99 MET HE2  H  1   1.58   0.01 . . . . . A  99 MET HE2  . 18904 1 
      1085 . 1 1  99  99 MET HE3  H  1   1.58   0.01 . . . . . A  99 MET HE3  . 18904 1 
      1086 . 1 1  99  99 MET CA   C 13  53.934  0.01 . . . . . A  99 MET CA   . 18904 1 
      1087 . 1 1  99  99 MET CB   C 13  36.601  0.01 . . . . . A  99 MET CB   . 18904 1 
      1088 . 1 1  99  99 MET CG   C 13  32.232  0.01 . . . . . A  99 MET CG   . 18904 1 
      1089 . 1 1  99  99 MET CE   C 13  17.45   0.01 . . . . . A  99 MET CE   . 18904 1 
      1090 . 1 1  99  99 MET N    N 15 127.388  0.01 . . . . . A  99 MET N    . 18904 1 
      1091 . 1 1 100 100 LEU H    H  1   8.165  0.01 . . . . . A 100 LEU H    . 18904 1 
      1092 . 1 1 100 100 LEU HA   H  1   4.516  0.01 . . . . . A 100 LEU HA   . 18904 1 
      1093 . 1 1 100 100 LEU HB2  H  1   1.412  0.01 . . . . . A 100 LEU HB2  . 18904 1 
      1094 . 1 1 100 100 LEU HB3  H  1   1.126  0.01 . . . . . A 100 LEU HB3  . 18904 1 
      1095 . 1 1 100 100 LEU HG   H  1   1.355  0.01 . . . . . A 100 LEU HG   . 18904 1 
      1096 . 1 1 100 100 LEU HD11 H  1   0.567  0.01 . . . . . A 100 LEU HD11 . 18904 1 
      1097 . 1 1 100 100 LEU HD12 H  1   0.567  0.01 . . . . . A 100 LEU HD12 . 18904 1 
      1098 . 1 1 100 100 LEU HD13 H  1   0.567  0.01 . . . . . A 100 LEU HD13 . 18904 1 
      1099 . 1 1 100 100 LEU HD21 H  1   0.653  0.01 . . . . . A 100 LEU HD21 . 18904 1 
      1100 . 1 1 100 100 LEU HD22 H  1   0.653  0.01 . . . . . A 100 LEU HD22 . 18904 1 
      1101 . 1 1 100 100 LEU HD23 H  1   0.653  0.01 . . . . . A 100 LEU HD23 . 18904 1 
      1102 . 1 1 100 100 LEU CA   C 13  54.226  0.01 . . . . . A 100 LEU CA   . 18904 1 
      1103 . 1 1 100 100 LEU CB   C 13  42.573  0.01 . . . . . A 100 LEU CB   . 18904 1 
      1104 . 1 1 100 100 LEU CG   C 13  26.907  0.01 . . . . . A 100 LEU CG   . 18904 1 
      1105 . 1 1 100 100 LEU CD1  C 13  23.488  0.01 . . . . . A 100 LEU CD1  . 18904 1 
      1106 . 1 1 100 100 LEU CD2  C 13  24.7    0.01 . . . . . A 100 LEU CD2  . 18904 1 
      1107 . 1 1 100 100 LEU N    N 15 122.917  0.01 . . . . . A 100 LEU N    . 18904 1 
      1108 . 1 1 101 101 PHE H    H  1   8.467  0.01 . . . . . A 101 PHE H    . 18904 1 
      1109 . 1 1 101 101 PHE HA   H  1   4.527  0.01 . . . . . A 101 PHE HA   . 18904 1 
      1110 . 1 1 101 101 PHE HB2  H  1   2.871  0.01 . . . . . A 101 PHE HB2  . 18904 1 
      1111 . 1 1 101 101 PHE HB3  H  1   2.842  0.01 . . . . . A 101 PHE HB3  . 18904 1 
      1112 . 1 1 101 101 PHE HD1  H  1   6.906  0.01 . . . . . A 101 PHE HD1  . 18904 1 
      1113 . 1 1 101 101 PHE HD2  H  1   6.906  0.01 . . . . . A 101 PHE HD2  . 18904 1 
      1114 . 1 1 101 101 PHE HE1  H  1   6.565  0.01 . . . . . A 101 PHE HE1  . 18904 1 
      1115 . 1 1 101 101 PHE HE2  H  1   6.565  0.01 . . . . . A 101 PHE HE2  . 18904 1 
      1116 . 1 1 101 101 PHE HZ   H  1   6.565  0.01 . . . . . A 101 PHE HZ   . 18904 1 
      1117 . 1 1 101 101 PHE CA   C 13  56.993  0.01 . . . . . A 101 PHE CA   . 18904 1 
      1118 . 1 1 101 101 PHE CB   C 13  42.573  0.01 . . . . . A 101 PHE CB   . 18904 1 
      1119 . 1 1 101 101 PHE CD1  C 13 132.1    0.01 . . . . . A 101 PHE CD1  . 18904 1 
      1120 . 1 1 101 101 PHE CE1  C 13 130.827  0.01 . . . . . A 101 PHE CE1  . 18904 1 
      1121 . 1 1 101 101 PHE CZ   C 13 129.003  0.01 . . . . . A 101 PHE CZ   . 18904 1 
      1122 . 1 1 101 101 PHE N    N 15 124.569  0.01 . . . . . A 101 PHE N    . 18904 1 
      1123 . 1 1 102 102 THR H    H  1   8.398  0.01 . . . . . A 102 THR H    . 18904 1 
      1124 . 1 1 102 102 THR HA   H  1   4.534  0.01 . . . . . A 102 THR HA   . 18904 1 
      1125 . 1 1 102 102 THR HB   H  1   3.814  0.01 . . . . . A 102 THR HB   . 18904 1 
      1126 . 1 1 102 102 THR HG21 H  1   1.066  0.01 . . . . . A 102 THR HG21 . 18904 1 
      1127 . 1 1 102 102 THR HG22 H  1   1.066  0.01 . . . . . A 102 THR HG22 . 18904 1 
      1128 . 1 1 102 102 THR HG23 H  1   1.066  0.01 . . . . . A 102 THR HG23 . 18904 1 
      1129 . 1 1 102 102 THR CA   C 13  62.528  0.01 . . . . . A 102 THR CA   . 18904 1 
      1130 . 1 1 102 102 THR CB   C 13  69.52   0.01 . . . . . A 102 THR CB   . 18904 1 
      1131 . 1 1 102 102 THR CG2  C 13  21.702  0.01 . . . . . A 102 THR CG2  . 18904 1 
      1132 . 1 1 102 102 THR N    N 15 119.655  0.01 . . . . . A 102 THR N    . 18904 1 
      1133 . 1 1 103 103 ALA H    H  1   8.777  0.01 . . . . . A 103 ALA H    . 18904 1 
      1134 . 1 1 103 103 ALA HA   H  1   4.282  0.01 . . . . . A 103 ALA HA   . 18904 1 
      1135 . 1 1 103 103 ALA HB1  H  1   1.229  0.01 . . . . . A 103 ALA HB1  . 18904 1 
      1136 . 1 1 103 103 ALA HB2  H  1   1.229  0.01 . . . . . A 103 ALA HB2  . 18904 1 
      1137 . 1 1 103 103 ALA HB3  H  1   1.229  0.01 . . . . . A 103 ALA HB3  . 18904 1 
      1138 . 1 1 103 103 ALA CA   C 13  51.458  0.01 . . . . . A 103 ALA CA   . 18904 1 
      1139 . 1 1 103 103 ALA CB   C 13  20.432  0.01 . . . . . A 103 ALA CB   . 18904 1 
      1140 . 1 1 103 103 ALA N    N 15 130.657  0.01 . . . . . A 103 ALA N    . 18904 1 
      1141 . 1 1 104 104 MET H    H  1   8.734  0.01 . . . . . A 104 MET H    . 18904 1 
      1142 . 1 1 104 104 MET HA   H  1   4.038  0.01 . . . . . A 104 MET HA   . 18904 1 
      1143 . 1 1 104 104 MET HB2  H  1   1.945  0.01 . . . . . A 104 MET HB2  . 18904 1 
      1144 . 1 1 104 104 MET HB3  H  1   1.944  0.01 . . . . . A 104 MET HB3  . 18904 1 
      1145 . 1 1 104 104 MET HG2  H  1   2.539  0.01 . . . . . A 104 MET HG2  . 18904 1 
      1146 . 1 1 104 104 MET HG3  H  1   2.462  0.01 . . . . . A 104 MET HG3  . 18904 1 
      1147 . 1 1 104 104 MET HE1  H  1   1.96   0.01 . . . . . A 104 MET HE1  . 18904 1 
      1148 . 1 1 104 104 MET HE2  H  1   1.96   0.01 . . . . . A 104 MET HE2  . 18904 1 
      1149 . 1 1 104 104 MET HE3  H  1   1.96   0.01 . . . . . A 104 MET HE3  . 18904 1 
      1150 . 1 1 104 104 MET CA   C 13  58.523  0.01 . . . . . A 104 MET CA   . 18904 1 
      1151 . 1 1 104 104 MET CB   C 13  32.085  0.01 . . . . . A 104 MET CB   . 18904 1 
      1152 . 1 1 104 104 MET CG   C 13  32.227  0.01 . . . . . A 104 MET CG   . 18904 1 
      1153 . 1 1 104 104 MET CE   C 13  17.31   0.01 . . . . . A 104 MET CE   . 18904 1 
      1154 . 1 1 104 104 MET N    N 15 120.712  0.01 . . . . . A 104 MET N    . 18904 1 
      1155 . 1 1 105 105 ASP H    H  1   7.772  0.01 . . . . . A 105 ASP H    . 18904 1 
      1156 . 1 1 105 105 ASP HA   H  1   4.371  0.01 . . . . . A 105 ASP HA   . 18904 1 
      1157 . 1 1 105 105 ASP HB2  H  1   2.921  0.01 . . . . . A 105 ASP HB2  . 18904 1 
      1158 . 1 1 105 105 ASP HB3  H  1   2.445  0.01 . . . . . A 105 ASP HB3  . 18904 1 
      1159 . 1 1 105 105 ASP CA   C 13  53.497  0.01 . . . . . A 105 ASP CA   . 18904 1 
      1160 . 1 1 105 105 ASP CB   C 13  40.024  0.01 . . . . . A 105 ASP CB   . 18904 1 
      1161 . 1 1 105 105 ASP N    N 15 116.253  0.01 . . . . . A 105 ASP N    . 18904 1 
      1162 . 1 1 106 106 GLY H    H  1   8.071  0.01 . . . . . A 106 GLY H    . 18904 1 
      1163 . 1 1 106 106 GLY HA2  H  1   3.389  0.01 . . . . . A 106 GLY HA2  . 18904 1 
      1164 . 1 1 106 106 GLY HA3  H  1   4.172  0.01 . . . . . A 106 GLY HA3  . 18904 1 
      1165 . 1 1 106 106 GLY CA   C 13  45.049  0.01 . . . . . A 106 GLY CA   . 18904 1 
      1166 . 1 1 106 106 GLY N    N 15 109.239  0.01 . . . . . A 106 GLY N    . 18904 1 
      1167 . 1 1 107 107 SER H    H  1   8.037  0.01 . . . . . A 107 SER H    . 18904 1 
      1168 . 1 1 107 107 SER HA   H  1   4.212  0.01 . . . . . A 107 SER HA   . 18904 1 
      1169 . 1 1 107 107 SER HB2  H  1   3.758  0.01 . . . . . A 107 SER HB2  . 18904 1 
      1170 . 1 1 107 107 SER HB3  H  1   3.685  0.01 . . . . . A 107 SER HB3  . 18904 1 
      1171 . 1 1 107 107 SER CA   C 13  58.959  0.01 . . . . . A 107 SER CA   . 18904 1 
      1172 . 1 1 107 107 SER CB   C 13  64.13   0.01 . . . . . A 107 SER CB   . 18904 1 
      1173 . 1 1 107 107 SER N    N 15 118.52   0.01 . . . . . A 107 SER N    . 18904 1 
      1174 . 1 1 108 108 GLU H    H  1   8.404  0.01 . . . . . A 108 GLU H    . 18904 1 
      1175 . 1 1 108 108 GLU HA   H  1   4.823  0.01 . . . . . A 108 GLU HA   . 18904 1 
      1176 . 1 1 108 108 GLU HB2  H  1   1.789  0.01 . . . . . A 108 GLU HB2  . 18904 1 
      1177 . 1 1 108 108 GLU HB3  H  1   1.724  0.01 . . . . . A 108 GLU HB3  . 18904 1 
      1178 . 1 1 108 108 GLU HG2  H  1   2.057  0.01 . . . . . A 108 GLU HG2  . 18904 1 
      1179 . 1 1 108 108 GLU HG3  H  1   1.917  0.01 . . . . . A 108 GLU HG3  . 18904 1 
      1180 . 1 1 108 108 GLU CA   C 13  55.755  0.01 . . . . . A 108 GLU CA   . 18904 1 
      1181 . 1 1 108 108 GLU CB   C 13  31.721  0.01 . . . . . A 108 GLU CB   . 18904 1 
      1182 . 1 1 108 108 GLU CG   C 13  37.157  0.01 . . . . . A 108 GLU CG   . 18904 1 
      1183 . 1 1 108 108 GLU N    N 15 121.889  0.01 . . . . . A 108 GLU N    . 18904 1 
      1184 . 1 1 109 109 MET H    H  1   8.997  0.01 . . . . . A 109 MET H    . 18904 1 
      1185 . 1 1 109 109 MET HA   H  1   4.951  0.01 . . . . . A 109 MET HA   . 18904 1 
      1186 . 1 1 109 109 MET HB2  H  1   1.95   0.01 . . . . . A 109 MET HB2  . 18904 1 
      1187 . 1 1 109 109 MET HB3  H  1   1.739  0.01 . . . . . A 109 MET HB3  . 18904 1 
      1188 . 1 1 109 109 MET HG2  H  1   2.268  0.01 . . . . . A 109 MET HG2  . 18904 1 
      1189 . 1 1 109 109 MET HG3  H  1   2.268  0.01 . . . . . A 109 MET HG3  . 18904 1 
      1190 . 1 1 109 109 MET HE1  H  1   1.59   0.01 . . . . . A 109 MET HE1  . 18904 1 
      1191 . 1 1 109 109 MET HE2  H  1   1.59   0.01 . . . . . A 109 MET HE2  . 18904 1 
      1192 . 1 1 109 109 MET HE3  H  1   1.59   0.01 . . . . . A 109 MET HE3  . 18904 1 
      1193 . 1 1 109 109 MET CA   C 13  52.987  0.01 . . . . . A 109 MET CA   . 18904 1 
      1194 . 1 1 109 109 MET CB   C 13  36.236  0.01 . . . . . A 109 MET CB   . 18904 1 
      1195 . 1 1 109 109 MET CG   C 13  31.408  0.01 . . . . . A 109 MET CG   . 18904 1 
      1196 . 1 1 109 109 MET CE   C 13  16.65   0.01 . . . . . A 109 MET CE   . 18904 1 
      1197 . 1 1 109 109 MET N    N 15 124.698  0.01 . . . . . A 109 MET N    . 18904 1 
      1198 . 1 1 110 110 PRO HA   H  1   5.057  0.01 . . . . . A 110 PRO HA   . 18904 1 
      1199 . 1 1 110 110 PRO HB2  H  1   1.932  0.01 . . . . . A 110 PRO HB2  . 18904 1 
      1200 . 1 1 110 110 PRO HB3  H  1   1.736  0.01 . . . . . A 110 PRO HB3  . 18904 1 
      1201 . 1 1 110 110 PRO HG2  H  1   2.085  0.01 . . . . . A 110 PRO HG2  . 18904 1 
      1202 . 1 1 110 110 PRO HG3  H  1   1.865  0.01 . . . . . A 110 PRO HG3  . 18904 1 
      1203 . 1 1 110 110 PRO HD2  H  1   3.766  0.01 . . . . . A 110 PRO HD2  . 18904 1 
      1204 . 1 1 110 110 PRO HD3  H  1   3.634  0.01 . . . . . A 110 PRO HD3  . 18904 1 
      1205 . 1 1 110 110 PRO CA   C 13  62.091  0.01 . . . . . A 110 PRO CA   . 18904 1 
      1206 . 1 1 110 110 PRO CB   C 13  31.939  0.01 . . . . . A 110 PRO CB   . 18904 1 
      1207 . 1 1 110 110 PRO CG   C 13  27.403  0.01 . . . . . A 110 PRO CG   . 18904 1 
      1208 . 1 1 110 110 PRO CD   C 13  50.97   0.01 . . . . . A 110 PRO CD   . 18904 1 
      1209 . 1 1 111 111 GLY H    H  1   9.167  0.01 . . . . . A 111 GLY H    . 18904 1 
      1210 . 1 1 111 111 GLY HA2  H  1   2.561  0.01 . . . . . A 111 GLY HA2  . 18904 1 
      1211 . 1 1 111 111 GLY HA3  H  1   4.328  0.01 . . . . . A 111 GLY HA3  . 18904 1 
      1212 . 1 1 111 111 GLY CA   C 13  44.685  0.01 . . . . . A 111 GLY CA   . 18904 1 
      1213 . 1 1 111 111 GLY N    N 15 112.135  0.01 . . . . . A 111 GLY N    . 18904 1 
      1214 . 1 1 112 112 VAL H    H  1   7.839  0.01 . . . . . A 112 VAL H    . 18904 1 
      1215 . 1 1 112 112 VAL HA   H  1   4.678  0.01 . . . . . A 112 VAL HA   . 18904 1 
      1216 . 1 1 112 112 VAL HB   H  1   1.648  0.01 . . . . . A 112 VAL HB   . 18904 1 
      1217 . 1 1 112 112 VAL HG11 H  1   0.711  0.01 . . . . . A 112 VAL HG11 . 18904 1 
      1218 . 1 1 112 112 VAL HG12 H  1   0.711  0.01 . . . . . A 112 VAL HG12 . 18904 1 
      1219 . 1 1 112 112 VAL HG13 H  1   0.711  0.01 . . . . . A 112 VAL HG13 . 18904 1 
      1220 . 1 1 112 112 VAL HG21 H  1   0.625  0.01 . . . . . A 112 VAL HG21 . 18904 1 
      1221 . 1 1 112 112 VAL HG22 H  1   0.625  0.01 . . . . . A 112 VAL HG22 . 18904 1 
      1222 . 1 1 112 112 VAL HG23 H  1   0.625  0.01 . . . . . A 112 VAL HG23 . 18904 1 
      1223 . 1 1 112 112 VAL CA   C 13  59.833  0.01 . . . . . A 112 VAL CA   . 18904 1 
      1224 . 1 1 112 112 VAL CB   C 13  34.66   0.01 . . . . . A 112 VAL CB   . 18904 1 
      1225 . 1 1 112 112 VAL CG1  C 13  21.883  0.01 . . . . . A 112 VAL CG1  . 18904 1 
      1226 . 1 1 112 112 VAL CG2  C 13  20.88   0.01 . . . . . A 112 VAL CG2  . 18904 1 
      1227 . 1 1 112 112 VAL N    N 15 120.753  0.01 . . . . . A 112 VAL N    . 18904 1 
      1228 . 1 1 113 113 ILE H    H  1   8.57   0.01 . . . . . A 113 ILE H    . 18904 1 
      1229 . 1 1 113 113 ILE HA   H  1   3.914  0.01 . . . . . A 113 ILE HA   . 18904 1 
      1230 . 1 1 113 113 ILE HB   H  1   2.155  0.01 . . . . . A 113 ILE HB   . 18904 1 
      1231 . 1 1 113 113 ILE HG12 H  1   1.428  0.01 . . . . . A 113 ILE HG12 . 18904 1 
      1232 . 1 1 113 113 ILE HG13 H  1   0.987  0.01 . . . . . A 113 ILE HG13 . 18904 1 
      1233 . 1 1 113 113 ILE HG21 H  1   0.482  0.01 . . . . . A 113 ILE HG21 . 18904 1 
      1234 . 1 1 113 113 ILE HG22 H  1   0.482  0.01 . . . . . A 113 ILE HG22 . 18904 1 
      1235 . 1 1 113 113 ILE HG23 H  1   0.482  0.01 . . . . . A 113 ILE HG23 . 18904 1 
      1236 . 1 1 113 113 ILE HD11 H  1   0.725  0.01 . . . . . A 113 ILE HD11 . 18904 1 
      1237 . 1 1 113 113 ILE HD12 H  1   0.725  0.01 . . . . . A 113 ILE HD12 . 18904 1 
      1238 . 1 1 113 113 ILE HD13 H  1   0.725  0.01 . . . . . A 113 ILE HD13 . 18904 1 
      1239 . 1 1 113 113 ILE CA   C 13  61.85   0.01 . . . . . A 113 ILE CA   . 18904 1 
      1240 . 1 1 113 113 ILE CB   C 13  36.164  0.01 . . . . . A 113 ILE CB   . 18904 1 
      1241 . 1 1 113 113 ILE CG1  C 13  28.163  0.01 . . . . . A 113 ILE CG1  . 18904 1 
      1242 . 1 1 113 113 ILE CG2  C 13  18.175  0.01 . . . . . A 113 ILE CG2  . 18904 1 
      1243 . 1 1 113 113 ILE CD1  C 13  13.113  0.01 . . . . . A 113 ILE CD1  . 18904 1 
      1244 . 1 1 113 113 ILE N    N 15 127.489  0.01 . . . . . A 113 ILE N    . 18904 1 
      1245 . 1 1 114 114 ARG H    H  1   8.803  0.01 . . . . . A 114 ARG H    . 18904 1 
      1246 . 1 1 114 114 ARG HA   H  1   4.232  0.01 . . . . . A 114 ARG HA   . 18904 1 
      1247 . 1 1 114 114 ARG HB2  H  1   1.735  0.01 . . . . . A 114 ARG HB2  . 18904 1 
      1248 . 1 1 114 114 ARG HB3  H  1   1.566  0.01 . . . . . A 114 ARG HB3  . 18904 1 
      1249 . 1 1 114 114 ARG HG2  H  1   1.416  0.01 . . . . . A 114 ARG HG2  . 18904 1 
      1250 . 1 1 114 114 ARG HG3  H  1   1.415  0.01 . . . . . A 114 ARG HG3  . 18904 1 
      1251 . 1 1 114 114 ARG HD2  H  1   3.051  0.01 . . . . . A 114 ARG HD2  . 18904 1 
      1252 . 1 1 114 114 ARG HD3  H  1   2.96   0.01 . . . . . A 114 ARG HD3  . 18904 1 
      1253 . 1 1 114 114 ARG HE   H  1   7.525  0.01 . . . . . A 114 ARG HE   . 18904 1 
      1254 . 1 1 114 114 ARG CA   C 13  55.973  0.01 . . . . . A 114 ARG CA   . 18904 1 
      1255 . 1 1 114 114 ARG CB   C 13  32.886  0.01 . . . . . A 114 ARG CB   . 18904 1 
      1256 . 1 1 114 114 ARG CG   C 13  32.75   0.01 . . . . . A 114 ARG CG   . 18904 1 
      1257 . 1 1 114 114 ARG CD   C 13  43.321  0.01 . . . . . A 114 ARG CD   . 18904 1 
      1258 . 1 1 114 114 ARG N    N 15 129.39   0.01 . . . . . A 114 ARG N    . 18904 1 
      1259 . 1 1 114 114 ARG NE   N 15  84.325  0.01 . . . . . A 114 ARG NE   . 18904 1 
      1260 . 1 1 115 115 GLU H    H  1   7.303  0.01 . . . . . A 115 GLU H    . 18904 1 
      1261 . 1 1 115 115 GLU HA   H  1   4.383  0.01 . . . . . A 115 GLU HA   . 18904 1 
      1262 . 1 1 115 115 GLU HB2  H  1   1.831  0.01 . . . . . A 115 GLU HB2  . 18904 1 
      1263 . 1 1 115 115 GLU HB3  H  1   1.829  0.01 . . . . . A 115 GLU HB3  . 18904 1 
      1264 . 1 1 115 115 GLU HG2  H  1   2.097  0.01 . . . . . A 115 GLU HG2  . 18904 1 
      1265 . 1 1 115 115 GLU HG3  H  1   2.009  0.01 . . . . . A 115 GLU HG3  . 18904 1 
      1266 . 1 1 115 115 GLU CA   C 13  55.755  0.01 . . . . . A 115 GLU CA   . 18904 1 
      1267 . 1 1 115 115 GLU CB   C 13  34.27   0.01 . . . . . A 115 GLU CB   . 18904 1 
      1268 . 1 1 115 115 GLU CG   C 13  36.74   0.01 . . . . . A 115 GLU CG   . 18904 1 
      1269 . 1 1 115 115 GLU N    N 15 115.554  0.01 . . . . . A 115 GLU N    . 18904 1 
      1270 . 1 1 116 116 ILE H    H  1   8.546  0.01 . . . . . A 116 ILE H    . 18904 1 
      1271 . 1 1 116 116 ILE HA   H  1   4.249  0.01 . . . . . A 116 ILE HA   . 18904 1 
      1272 . 1 1 116 116 ILE HB   H  1   1.504  0.01 . . . . . A 116 ILE HB   . 18904 1 
      1273 . 1 1 116 116 ILE HG12 H  1   1.192  0.01 . . . . . A 116 ILE HG12 . 18904 1 
      1274 . 1 1 116 116 ILE HG13 H  1   1.191  0.01 . . . . . A 116 ILE HG13 . 18904 1 
      1275 . 1 1 116 116 ILE HG21 H  1   0.666  0.01 . . . . . A 116 ILE HG21 . 18904 1 
      1276 . 1 1 116 116 ILE HG22 H  1   0.666  0.01 . . . . . A 116 ILE HG22 . 18904 1 
      1277 . 1 1 116 116 ILE HG23 H  1   0.666  0.01 . . . . . A 116 ILE HG23 . 18904 1 
      1278 . 1 1 116 116 ILE HD11 H  1   0.585  0.01 . . . . . A 116 ILE HD11 . 18904 1 
      1279 . 1 1 116 116 ILE HD12 H  1   0.585  0.01 . . . . . A 116 ILE HD12 . 18904 1 
      1280 . 1 1 116 116 ILE HD13 H  1   0.585  0.01 . . . . . A 116 ILE HD13 . 18904 1 
      1281 . 1 1 116 116 ILE CA   C 13  61.8    0.01 . . . . . A 116 ILE CA   . 18904 1 
      1282 . 1 1 116 116 ILE CB   C 13  40.898  0.01 . . . . . A 116 ILE CB   . 18904 1 
      1283 . 1 1 116 116 ILE CG1  C 13  27.857  0.01 . . . . . A 116 ILE CG1  . 18904 1 
      1284 . 1 1 116 116 ILE CG2  C 13  17.344  0.01 . . . . . A 116 ILE CG2  . 18904 1 
      1285 . 1 1 116 116 ILE CD1  C 13  14.461  0.01 . . . . . A 116 ILE CD1  . 18904 1 
      1286 . 1 1 116 116 ILE N    N 15 123.985  0.01 . . . . . A 116 ILE N    . 18904 1 
      1287 . 1 1 117 117 ASN H    H  1   8.636  0.01 . . . . . A 117 ASN H    . 18904 1 
      1288 . 1 1 117 117 ASN HA   H  1   4.888  0.01 . . . . . A 117 ASN HA   . 18904 1 
      1289 . 1 1 117 117 ASN HB2  H  1   2.604  0.01 . . . . . A 117 ASN HB2  . 18904 1 
      1290 . 1 1 117 117 ASN HB3  H  1   2.537  0.01 . . . . . A 117 ASN HB3  . 18904 1 
      1291 . 1 1 117 117 ASN HD21 H  1   6.906  0.01 . . . . . A 117 ASN HD21 . 18904 1 
      1292 . 1 1 117 117 ASN HD22 H  1   7.651  0.01 . . . . . A 117 ASN HD22 . 18904 1 
      1293 . 1 1 117 117 ASN CA   C 13  51.822  0.01 . . . . . A 117 ASN CA   . 18904 1 
      1294 . 1 1 117 117 ASN CB   C 13  40.096  0.01 . . . . . A 117 ASN CB   . 18904 1 
      1295 . 1 1 117 117 ASN N    N 15 126.815  0.01 . . . . . A 117 ASN N    . 18904 1 
      1296 . 1 1 117 117 ASN ND2  N 15 115.145  0.01 . . . . . A 117 ASN ND2  . 18904 1 
      1297 . 1 1 118 118 GLY H    H  1   8.89   0.01 . . . . . A 118 GLY H    . 18904 1 
      1298 . 1 1 118 118 GLY HA2  H  1   3.491  0.01 . . . . . A 118 GLY HA2  . 18904 1 
      1299 . 1 1 118 118 GLY HA3  H  1   3.815  0.01 . . . . . A 118 GLY HA3  . 18904 1 
      1300 . 1 1 118 118 GLY CA   C 13  47.525  0.01 . . . . . A 118 GLY CA   . 18904 1 
      1301 . 1 1 118 118 GLY N    N 15 115.018  0.01 . . . . . A 118 GLY N    . 18904 1 
      1302 . 1 1 119 119 ASP H    H  1   8.721  0.01 . . . . . A 119 ASP H    . 18904 1 
      1303 . 1 1 119 119 ASP HA   H  1   4.598  0.01 . . . . . A 119 ASP HA   . 18904 1 
      1304 . 1 1 119 119 ASP HB2  H  1   2.624  0.01 . . . . . A 119 ASP HB2  . 18904 1 
      1305 . 1 1 119 119 ASP HB3  H  1   2.527  0.01 . . . . . A 119 ASP HB3  . 18904 1 
      1306 . 1 1 119 119 ASP CA   C 13  52.696  0.01 . . . . . A 119 ASP CA   . 18904 1 
      1307 . 1 1 119 119 ASP CB   C 13  44.029  0.01 . . . . . A 119 ASP CB   . 18904 1 
      1308 . 1 1 119 119 ASP N    N 15 125.794  0.01 . . . . . A 119 ASP N    . 18904 1 
      1309 . 1 1 120 120 SER H    H  1   7.823  0.01 . . . . . A 120 SER H    . 18904 1 
      1310 . 1 1 120 120 SER HA   H  1   4.914  0.01 . . . . . A 120 SER HA   . 18904 1 
      1311 . 1 1 120 120 SER HB2  H  1   3.763  0.01 . . . . . A 120 SER HB2  . 18904 1 
      1312 . 1 1 120 120 SER HB3  H  1   3.623  0.01 . . . . . A 120 SER HB3  . 18904 1 
      1313 . 1 1 120 120 SER CA   C 13  57.721  0.01 . . . . . A 120 SER CA   . 18904 1 
      1314 . 1 1 120 120 SER CB   C 13  64.859  0.01 . . . . . A 120 SER CB   . 18904 1 
      1315 . 1 1 120 120 SER N    N 15 114.265  0.01 . . . . . A 120 SER N    . 18904 1 
      1316 . 1 1 121 121 ILE H    H  1   9.352  0.01 . . . . . A 121 ILE H    . 18904 1 
      1317 . 1 1 121 121 ILE HA   H  1   4.613  0.01 . . . . . A 121 ILE HA   . 18904 1 
      1318 . 1 1 121 121 ILE HB   H  1   1.72   0.01 . . . . . A 121 ILE HB   . 18904 1 
      1319 . 1 1 121 121 ILE HG12 H  1   1.285  0.01 . . . . . A 121 ILE HG12 . 18904 1 
      1320 . 1 1 121 121 ILE HG13 H  1   0.959  0.01 . . . . . A 121 ILE HG13 . 18904 1 
      1321 . 1 1 121 121 ILE HG21 H  1   0.657  0.01 . . . . . A 121 ILE HG21 . 18904 1 
      1322 . 1 1 121 121 ILE HG22 H  1   0.657  0.01 . . . . . A 121 ILE HG22 . 18904 1 
      1323 . 1 1 121 121 ILE HG23 H  1   0.657  0.01 . . . . . A 121 ILE HG23 . 18904 1 
      1324 . 1 1 121 121 ILE HD11 H  1   0.457  0.01 . . . . . A 121 ILE HD11 . 18904 1 
      1325 . 1 1 121 121 ILE HD12 H  1   0.457  0.01 . . . . . A 121 ILE HD12 . 18904 1 
      1326 . 1 1 121 121 ILE HD13 H  1   0.457  0.01 . . . . . A 121 ILE HD13 . 18904 1 
      1327 . 1 1 121 121 ILE CA   C 13  59.979  0.01 . . . . . A 121 ILE CA   . 18904 1 
      1328 . 1 1 121 121 ILE CB   C 13  40.388  0.01 . . . . . A 121 ILE CB   . 18904 1 
      1329 . 1 1 121 121 ILE CG1  C 13  27.71   0.01 . . . . . A 121 ILE CG1  . 18904 1 
      1330 . 1 1 121 121 ILE CG2  C 13  18.999  0.01 . . . . . A 121 ILE CG2  . 18904 1 
      1331 . 1 1 121 121 ILE CD1  C 13  13.413  0.01 . . . . . A 121 ILE CD1  . 18904 1 
      1332 . 1 1 121 121 ILE N    N 15 127.857  0.01 . . . . . A 121 ILE N    . 18904 1 
      1333 . 1 1 122 122 THR H    H  1   8.68   0.01 . . . . . A 122 THR H    . 18904 1 
      1334 . 1 1 122 122 THR HA   H  1   4.529  0.01 . . . . . A 122 THR HA   . 18904 1 
      1335 . 1 1 122 122 THR HB   H  1   3.815  0.01 . . . . . A 122 THR HB   . 18904 1 
      1336 . 1 1 122 122 THR HG21 H  1   0.758  0.01 . . . . . A 122 THR HG21 . 18904 1 
      1337 . 1 1 122 122 THR HG22 H  1   0.758  0.01 . . . . . A 122 THR HG22 . 18904 1 
      1338 . 1 1 122 122 THR HG23 H  1   0.758  0.01 . . . . . A 122 THR HG23 . 18904 1 
      1339 . 1 1 122 122 THR CA   C 13  62.31   0.01 . . . . . A 122 THR CA   . 18904 1 
      1340 . 1 1 122 122 THR CB   C 13  69.156  0.01 . . . . . A 122 THR CB   . 18904 1 
      1341 . 1 1 122 122 THR CG2  C 13  22.118  0.01 . . . . . A 122 THR CG2  . 18904 1 
      1342 . 1 1 122 122 THR N    N 15 124.222  0.01 . . . . . A 122 THR N    . 18904 1 
      1343 . 1 1 123 123 VAL H    H  1   9.157  0.01 . . . . . A 123 VAL H    . 18904 1 
      1344 . 1 1 123 123 VAL HA   H  1   4.234  0.01 . . . . . A 123 VAL HA   . 18904 1 
      1345 . 1 1 123 123 VAL HB   H  1   1.272  0.01 . . . . . A 123 VAL HB   . 18904 1 
      1346 . 1 1 123 123 VAL HG11 H  1  -0.492  0.01 . . . . . A 123 VAL HG11 . 18904 1 
      1347 . 1 1 123 123 VAL HG12 H  1  -0.492  0.01 . . . . . A 123 VAL HG12 . 18904 1 
      1348 . 1 1 123 123 VAL HG13 H  1  -0.492  0.01 . . . . . A 123 VAL HG13 . 18904 1 
      1349 . 1 1 123 123 VAL HG21 H  1   0.335  0.01 . . . . . A 123 VAL HG21 . 18904 1 
      1350 . 1 1 123 123 VAL HG22 H  1   0.335  0.01 . . . . . A 123 VAL HG22 . 18904 1 
      1351 . 1 1 123 123 VAL HG23 H  1   0.335  0.01 . . . . . A 123 VAL HG23 . 18904 1 
      1352 . 1 1 123 123 VAL CA   C 13  61.072  0.01 . . . . . A 123 VAL CA   . 18904 1 
      1353 . 1 1 123 123 VAL CB   C 13  34.124  0.01 . . . . . A 123 VAL CB   . 18904 1 
      1354 . 1 1 123 123 VAL CG1  C 13  21.654  0.01 . . . . . A 123 VAL CG1  . 18904 1 
      1355 . 1 1 123 123 VAL CG2  C 13  22.545  0.01 . . . . . A 123 VAL CG2  . 18904 1 
      1356 . 1 1 123 123 VAL N    N 15 130.67   0.01 . . . . . A 123 VAL N    . 18904 1 
      1357 . 1 1 124 124 ASP H    H  1   8.646  0.01 . . . . . A 124 ASP H    . 18904 1 
      1358 . 1 1 124 124 ASP HA   H  1   4.948  0.01 . . . . . A 124 ASP HA   . 18904 1 
      1359 . 1 1 124 124 ASP HB2  H  1   2.816  0.01 . . . . . A 124 ASP HB2  . 18904 1 
      1360 . 1 1 124 124 ASP HB3  H  1   2.02   0.01 . . . . . A 124 ASP HB3  . 18904 1 
      1361 . 1 1 124 124 ASP CA   C 13  52.113  0.01 . . . . . A 124 ASP CA   . 18904 1 
      1362 . 1 1 124 124 ASP CB   C 13  44.029  0.01 . . . . . A 124 ASP CB   . 18904 1 
      1363 . 1 1 124 124 ASP N    N 15 125.276  0.01 . . . . . A 124 ASP N    . 18904 1 
      1364 . 1 1 125 125 PHE H    H  1   9.339  0.01 . . . . . A 125 PHE H    . 18904 1 
      1365 . 1 1 125 125 PHE HA   H  1   4.691  0.01 . . . . . A 125 PHE HA   . 18904 1 
      1366 . 1 1 125 125 PHE HB2  H  1   3.416  0.01 . . . . . A 125 PHE HB2  . 18904 1 
      1367 . 1 1 125 125 PHE HB3  H  1   2.946  0.01 . . . . . A 125 PHE HB3  . 18904 1 
      1368 . 1 1 125 125 PHE HD1  H  1   7.066  0.01 . . . . . A 125 PHE HD1  . 18904 1 
      1369 . 1 1 125 125 PHE HD2  H  1   7.066  0.01 . . . . . A 125 PHE HD2  . 18904 1 
      1370 . 1 1 125 125 PHE HE1  H  1   6.985  0.01 . . . . . A 125 PHE HE1  . 18904 1 
      1371 . 1 1 125 125 PHE HE2  H  1   6.985  0.01 . . . . . A 125 PHE HE2  . 18904 1 
      1372 . 1 1 125 125 PHE HZ   H  1   6.322  0.01 . . . . . A 125 PHE HZ   . 18904 1 
      1373 . 1 1 125 125 PHE CA   C 13  58.595  0.01 . . . . . A 125 PHE CA   . 18904 1 
      1374 . 1 1 125 125 PHE CB   C 13  39.368  0.01 . . . . . A 125 PHE CB   . 18904 1 
      1375 . 1 1 125 125 PHE CD2  C 13 132.274  0.01 . . . . . A 125 PHE CD2  . 18904 1 
      1376 . 1 1 125 125 PHE CE2  C 13 130.893  0.01 . . . . . A 125 PHE CE2  . 18904 1 
      1377 . 1 1 125 125 PHE CZ   C 13 128.869  0.01 . . . . . A 125 PHE CZ   . 18904 1 
      1378 . 1 1 125 125 PHE N    N 15 125.846  0.01 . . . . . A 125 PHE N    . 18904 1 
      1379 . 1 1 126 126 ASN H    H  1   8.846  0.01 . . . . . A 126 ASN H    . 18904 1 
      1380 . 1 1 126 126 ASN HA   H  1   4.245  0.01 . . . . . A 126 ASN HA   . 18904 1 
      1381 . 1 1 126 126 ASN HB2  H  1   3.13   0.01 . . . . . A 126 ASN HB2  . 18904 1 
      1382 . 1 1 126 126 ASN HB3  H  1   2.169  0.01 . . . . . A 126 ASN HB3  . 18904 1 
      1383 . 1 1 126 126 ASN HD21 H  1   7.067  0.01 . . . . . A 126 ASN HD21 . 18904 1 
      1384 . 1 1 126 126 ASN HD22 H  1   8.993  0.01 . . . . . A 126 ASN HD22 . 18904 1 
      1385 . 1 1 126 126 ASN CA   C 13  55.172  0.01 . . . . . A 126 ASN CA   . 18904 1 
      1386 . 1 1 126 126 ASN CB   C 13  39.587  0.01 . . . . . A 126 ASN CB   . 18904 1 
      1387 . 1 1 126 126 ASN N    N 15 120.703  0.01 . . . . . A 126 ASN N    . 18904 1 
      1388 . 1 1 126 126 ASN ND2  N 15 119.401  0.01 . . . . . A 126 ASN ND2  . 18904 1 
      1389 . 1 1 127 127 HIS H    H  1   9.02   0.01 . . . . . A 127 HIS H    . 18904 1 
      1390 . 1 1 127 127 HIS HA   H  1   4.308  0.01 . . . . . A 127 HIS HA   . 18904 1 
      1391 . 1 1 127 127 HIS HB2  H  1   3.223  0.01 . . . . . A 127 HIS HB2  . 18904 1 
      1392 . 1 1 127 127 HIS HB3  H  1   2.71   0.01 . . . . . A 127 HIS HB3  . 18904 1 
      1393 . 1 1 127 127 HIS HD2  H  1   7.082  0.01 . . . . . A 127 HIS HD2  . 18904 1 
      1394 . 1 1 127 127 HIS HE1  H  1   6.512  0.01 . . . . . A 127 HIS HE1  . 18904 1 
      1395 . 1 1 127 127 HIS CA   C 13  57.357  0.01 . . . . . A 127 HIS CA   . 18904 1 
      1396 . 1 1 127 127 HIS CB   C 13  31.43   0.01 . . . . . A 127 HIS CB   . 18904 1 
      1397 . 1 1 127 127 HIS CD2  C 13 118.21   0.01 . . . . . A 127 HIS CD2  . 18904 1 
      1398 . 1 1 127 127 HIS CE1  C 13 137.554  0.01 . . . . . A 127 HIS CE1  . 18904 1 
      1399 . 1 1 127 127 HIS N    N 15 124.877  0.01 . . . . . A 127 HIS N    . 18904 1 
      1400 . 1 1 128 128 PRO HA   H  1   4.088  0.01 . . . . . A 128 PRO HA   . 18904 1 
      1401 . 1 1 128 128 PRO HB2  H  1   2.102  0.01 . . . . . A 128 PRO HB2  . 18904 1 
      1402 . 1 1 128 128 PRO HB3  H  1   1.557  0.01 . . . . . A 128 PRO HB3  . 18904 1 
      1403 . 1 1 128 128 PRO HG2  H  1   1.594  0.01 . . . . . A 128 PRO HG2  . 18904 1 
      1404 . 1 1 128 128 PRO HG3  H  1   1.51   0.01 . . . . . A 128 PRO HG3  . 18904 1 
      1405 . 1 1 128 128 PRO HD2  H  1   3.293  0.01 . . . . . A 128 PRO HD2  . 18904 1 
      1406 . 1 1 128 128 PRO HD3  H  1   2.01   0.01 . . . . . A 128 PRO HD3  . 18904 1 
      1407 . 1 1 128 128 PRO CA   C 13  64.798  0.01 . . . . . A 128 PRO CA   . 18904 1 
      1408 . 1 1 128 128 PRO CB   C 13  32.186  0.01 . . . . . A 128 PRO CB   . 18904 1 
      1409 . 1 1 128 128 PRO CG   C 13  27.811  0.01 . . . . . A 128 PRO CG   . 18904 1 
      1410 . 1 1 128 128 PRO CD   C 13  50.71   0.01 . . . . . A 128 PRO CD   . 18904 1 
      1411 . 1 1 129 129 LEU H    H  1  11.208  0.01 . . . . . A 129 LEU H    . 18904 1 
      1412 . 1 1 129 129 LEU HA   H  1   4.321  0.01 . . . . . A 129 LEU HA   . 18904 1 
      1413 . 1 1 129 129 LEU HB2  H  1   1.265  0.01 . . . . . A 129 LEU HB2  . 18904 1 
      1414 . 1 1 129 129 LEU HB3  H  1   1.215  0.01 . . . . . A 129 LEU HB3  . 18904 1 
      1415 . 1 1 129 129 LEU HG   H  1   1.284  0.01 . . . . . A 129 LEU HG   . 18904 1 
      1416 . 1 1 129 129 LEU HD11 H  1   0.535  0.01 . . . . . A 129 LEU HD11 . 18904 1 
      1417 . 1 1 129 129 LEU HD12 H  1   0.535  0.01 . . . . . A 129 LEU HD12 . 18904 1 
      1418 . 1 1 129 129 LEU HD13 H  1   0.535  0.01 . . . . . A 129 LEU HD13 . 18904 1 
      1419 . 1 1 129 129 LEU HD21 H  1   0.324  0.01 . . . . . A 129 LEU HD21 . 18904 1 
      1420 . 1 1 129 129 LEU HD22 H  1   0.324  0.01 . . . . . A 129 LEU HD22 . 18904 1 
      1421 . 1 1 129 129 LEU HD23 H  1   0.324  0.01 . . . . . A 129 LEU HD23 . 18904 1 
      1422 . 1 1 129 129 LEU CA   C 13  53.497  0.01 . . . . . A 129 LEU CA   . 18904 1 
      1423 . 1 1 129 129 LEU CB   C 13  41.189  0.01 . . . . . A 129 LEU CB   . 18904 1 
      1424 . 1 1 129 129 LEU CD1  C 13  23.199  0.01 . . . . . A 129 LEU CD1  . 18904 1 
      1425 . 1 1 129 129 LEU CD2  C 13  25.943  0.01 . . . . . A 129 LEU CD2  . 18904 1 
      1426 . 1 1 129 129 LEU N    N 15 120.037  0.01 . . . . . A 129 LEU N    . 18904 1 
      1427 . 1 1 130 130 ALA H    H  1   8.233  0.01 . . . . . A 130 ALA H    . 18904 1 
      1428 . 1 1 130 130 ALA HA   H  1   4.008  0.01 . . . . . A 130 ALA HA   . 18904 1 
      1429 . 1 1 130 130 ALA HB1  H  1   1.162  0.01 . . . . . A 130 ALA HB1  . 18904 1 
      1430 . 1 1 130 130 ALA HB2  H  1   1.162  0.01 . . . . . A 130 ALA HB2  . 18904 1 
      1431 . 1 1 130 130 ALA HB3  H  1   1.162  0.01 . . . . . A 130 ALA HB3  . 18904 1 
      1432 . 1 1 130 130 ALA CA   C 13  53.789  0.01 . . . . . A 130 ALA CA   . 18904 1 
      1433 . 1 1 130 130 ALA CB   C 13  18.102  0.01 . . . . . A 130 ALA CB   . 18904 1 
      1434 . 1 1 130 130 ALA N    N 15 125.872  0.01 . . . . . A 130 ALA N    . 18904 1 
      1435 . 1 1 131 131 GLY H    H  1   9.332  0.01 . . . . . A 131 GLY H    . 18904 1 
      1436 . 1 1 131 131 GLY HA2  H  1   3.652  0.01 . . . . . A 131 GLY HA2  . 18904 1 
      1437 . 1 1 131 131 GLY HA3  H  1   4.13   0.01 . . . . . A 131 GLY HA3  . 18904 1 
      1438 . 1 1 131 131 GLY CA   C 13  45.559  0.01 . . . . . A 131 GLY CA   . 18904 1 
      1439 . 1 1 131 131 GLY N    N 15 109.16   0.01 . . . . . A 131 GLY N    . 18904 1 
      1440 . 1 1 132 132 GLN H    H  1   7.434  0.01 . . . . . A 132 GLN H    . 18904 1 
      1441 . 1 1 132 132 GLN HA   H  1   4.515  0.01 . . . . . A 132 GLN HA   . 18904 1 
      1442 . 1 1 132 132 GLN HB2  H  1   1.928  0.01 . . . . . A 132 GLN HB2  . 18904 1 
      1443 . 1 1 132 132 GLN HB3  H  1   1.761  0.01 . . . . . A 132 GLN HB3  . 18904 1 
      1444 . 1 1 132 132 GLN HG2  H  1   2.045  0.01 . . . . . A 132 GLN HG2  . 18904 1 
      1445 . 1 1 132 132 GLN HG3  H  1   2.044  0.01 . . . . . A 132 GLN HG3  . 18904 1 
      1446 . 1 1 132 132 GLN HE21 H  1   6.727  0.01 . . . . . A 132 GLN HE21 . 18904 1 
      1447 . 1 1 132 132 GLN HE22 H  1   7.44   0.01 . . . . . A 132 GLN HE22 . 18904 1 
      1448 . 1 1 132 132 GLN CA   C 13  54.735  0.01 . . . . . A 132 GLN CA   . 18904 1 
      1449 . 1 1 132 132 GLN CB   C 13  29.318  0.01 . . . . . A 132 GLN CB   . 18904 1 
      1450 . 1 1 132 132 GLN CG   C 13  32.921  0.01 . . . . . A 132 GLN CG   . 18904 1 
      1451 . 1 1 132 132 GLN N    N 15 117.754  0.01 . . . . . A 132 GLN N    . 18904 1 
      1452 . 1 1 132 132 GLN NE2  N 15 113.091  0.01 . . . . . A 132 GLN NE2  . 18904 1 
      1453 . 1 1 133 133 THR H    H  1   8.585  0.01 . . . . . A 133 THR H    . 18904 1 
      1454 . 1 1 133 133 THR HA   H  1   4.439  0.01 . . . . . A 133 THR HA   . 18904 1 
      1455 . 1 1 133 133 THR HB   H  1   4.014  0.01 . . . . . A 133 THR HB   . 18904 1 
      1456 . 1 1 133 133 THR HG21 H  1   0.809  0.01 . . . . . A 133 THR HG21 . 18904 1 
      1457 . 1 1 133 133 THR HG22 H  1   0.809  0.01 . . . . . A 133 THR HG22 . 18904 1 
      1458 . 1 1 133 133 THR HG23 H  1   0.809  0.01 . . . . . A 133 THR HG23 . 18904 1 
      1459 . 1 1 133 133 THR CA   C 13  64.13   0.01 . . . . . A 133 THR CA   . 18904 1 
      1460 . 1 1 133 133 THR CB   C 13  68.937  0.01 . . . . . A 133 THR CB   . 18904 1 
      1461 . 1 1 133 133 THR CG2  C 13  20.815  0.01 . . . . . A 133 THR CG2  . 18904 1 
      1462 . 1 1 133 133 THR N    N 15 123.051  0.01 . . . . . A 133 THR N    . 18904 1 
      1463 . 1 1 134 134 VAL H    H  1   8.213  0.01 . . . . . A 134 VAL H    . 18904 1 
      1464 . 1 1 134 134 VAL HA   H  1   4.595  0.01 . . . . . A 134 VAL HA   . 18904 1 
      1465 . 1 1 134 134 VAL HB   H  1   1.671  0.01 . . . . . A 134 VAL HB   . 18904 1 
      1466 . 1 1 134 134 VAL HG11 H  1   0.557  0.01 . . . . . A 134 VAL HG11 . 18904 1 
      1467 . 1 1 134 134 VAL HG12 H  1   0.557  0.01 . . . . . A 134 VAL HG12 . 18904 1 
      1468 . 1 1 134 134 VAL HG13 H  1   0.557  0.01 . . . . . A 134 VAL HG13 . 18904 1 
      1469 . 1 1 134 134 VAL HG21 H  1   0.737  0.01 . . . . . A 134 VAL HG21 . 18904 1 
      1470 . 1 1 134 134 VAL HG22 H  1   0.737  0.01 . . . . . A 134 VAL HG22 . 18904 1 
      1471 . 1 1 134 134 VAL HG23 H  1   0.737  0.01 . . . . . A 134 VAL HG23 . 18904 1 
      1472 . 1 1 134 134 VAL CA   C 13  59.833  0.01 . . . . . A 134 VAL CA   . 18904 1 
      1473 . 1 1 134 134 VAL CB   C 13  34.634  0.01 . . . . . A 134 VAL CB   . 18904 1 
      1474 . 1 1 134 134 VAL CG1  C 13  22.523  0.01 . . . . . A 134 VAL CG1  . 18904 1 
      1475 . 1 1 134 134 VAL CG2  C 13  20.895  0.01 . . . . . A 134 VAL CG2  . 18904 1 
      1476 . 1 1 134 134 VAL N    N 15 120.732  0.01 . . . . . A 134 VAL N    . 18904 1 
      1477 . 1 1 135 135 HIS H    H  1   8.587  0.01 . . . . . A 135 HIS H    . 18904 1 
      1478 . 1 1 135 135 HIS HA   H  1   4.721  0.01 . . . . . A 135 HIS HA   . 18904 1 
      1479 . 1 1 135 135 HIS HB2  H  1   2.868  0.01 . . . . . A 135 HIS HB2  . 18904 1 
      1480 . 1 1 135 135 HIS HB3  H  1   2.63   0.01 . . . . . A 135 HIS HB3  . 18904 1 
      1481 . 1 1 135 135 HIS HD2  H  1   6.473  0.01 . . . . . A 135 HIS HD2  . 18904 1 
      1482 . 1 1 135 135 HIS HE1  H  1   7.623  0.01 . . . . . A 135 HIS HE1  . 18904 1 
      1483 . 1 1 135 135 HIS CA   C 13  55.245  0.01 . . . . . A 135 HIS CA   . 18904 1 
      1484 . 1 1 135 135 HIS CB   C 13  31.284  0.01 . . . . . A 135 HIS CB   . 18904 1 
      1485 . 1 1 135 135 HIS CD2  C 13 118.45   0.01 . . . . . A 135 HIS CD2  . 18904 1 
      1486 . 1 1 135 135 HIS CE1  C 13 138.34   0.01 . . . . . A 135 HIS CE1  . 18904 1 
      1487 . 1 1 135 135 HIS N    N 15 123.4    0.01 . . . . . A 135 HIS N    . 18904 1 
      1488 . 1 1 136 136 PHE H    H  1   9.12   0.01 . . . . . A 136 PHE H    . 18904 1 
      1489 . 1 1 136 136 PHE HA   H  1   4.799  0.01 . . . . . A 136 PHE HA   . 18904 1 
      1490 . 1 1 136 136 PHE HB2  H  1   1.94   0.01 . . . . . A 136 PHE HB2  . 18904 1 
      1491 . 1 1 136 136 PHE HB3  H  1   1.279  0.01 . . . . . A 136 PHE HB3  . 18904 1 
      1492 . 1 1 136 136 PHE HD1  H  1   6.641  0.01 . . . . . A 136 PHE HD1  . 18904 1 
      1493 . 1 1 136 136 PHE HD2  H  1   6.641  0.01 . . . . . A 136 PHE HD2  . 18904 1 
      1494 . 1 1 136 136 PHE HE1  H  1   6.771  0.01 . . . . . A 136 PHE HE1  . 18904 1 
      1495 . 1 1 136 136 PHE HE2  H  1   6.771  0.01 . . . . . A 136 PHE HE2  . 18904 1 
      1496 . 1 1 136 136 PHE HZ   H  1   6.566  0.01 . . . . . A 136 PHE HZ   . 18904 1 
      1497 . 1 1 136 136 PHE CA   C 13  58.013  0.01 . . . . . A 136 PHE CA   . 18904 1 
      1498 . 1 1 136 136 PHE CB   C 13  43.301  0.01 . . . . . A 136 PHE CB   . 18904 1 
      1499 . 1 1 136 136 PHE CD1  C 13 131.538  0.01 . . . . . A 136 PHE CD1  . 18904 1 
      1500 . 1 1 136 136 PHE CE1  C 13 131.339  0.01 . . . . . A 136 PHE CE1  . 18904 1 
      1501 . 1 1 136 136 PHE N    N 15 124.965  0.01 . . . . . A 136 PHE N    . 18904 1 
      1502 . 1 1 137 137 ASP H    H  1   8.087  0.01 . . . . . A 137 ASP H    . 18904 1 
      1503 . 1 1 137 137 ASP HA   H  1   5.204  0.01 . . . . . A 137 ASP HA   . 18904 1 
      1504 . 1 1 137 137 ASP HB2  H  1   2.785  0.01 . . . . . A 137 ASP HB2  . 18904 1 
      1505 . 1 1 137 137 ASP HB3  H  1   2.435  0.01 . . . . . A 137 ASP HB3  . 18904 1 
      1506 . 1 1 137 137 ASP CA   C 13  54.226  0.01 . . . . . A 137 ASP CA   . 18904 1 
      1507 . 1 1 137 137 ASP CB   C 13  43.519  0.01 . . . . . A 137 ASP CB   . 18904 1 
      1508 . 1 1 137 137 ASP N    N 15 121.841  0.01 . . . . . A 137 ASP N    . 18904 1 
      1509 . 1 1 138 138 ILE H    H  1   9.072  0.01 . . . . . A 138 ILE H    . 18904 1 
      1510 . 1 1 138 138 ILE HA   H  1   5.052  0.01 . . . . . A 138 ILE HA   . 18904 1 
      1511 . 1 1 138 138 ILE HB   H  1   1.646  0.01 . . . . . A 138 ILE HB   . 18904 1 
      1512 . 1 1 138 138 ILE HG12 H  1   1.624  0.01 . . . . . A 138 ILE HG12 . 18904 1 
      1513 . 1 1 138 138 ILE HG13 H  1   1.142  0.01 . . . . . A 138 ILE HG13 . 18904 1 
      1514 . 1 1 138 138 ILE HG21 H  1   0.715  0.01 . . . . . A 138 ILE HG21 . 18904 1 
      1515 . 1 1 138 138 ILE HG22 H  1   0.715  0.01 . . . . . A 138 ILE HG22 . 18904 1 
      1516 . 1 1 138 138 ILE HG23 H  1   0.715  0.01 . . . . . A 138 ILE HG23 . 18904 1 
      1517 . 1 1 138 138 ILE HD11 H  1   0.741  0.01 . . . . . A 138 ILE HD11 . 18904 1 
      1518 . 1 1 138 138 ILE HD12 H  1   0.741  0.01 . . . . . A 138 ILE HD12 . 18904 1 
      1519 . 1 1 138 138 ILE HD13 H  1   0.741  0.01 . . . . . A 138 ILE HD13 . 18904 1 
      1520 . 1 1 138 138 ILE CA   C 13  60.27   0.01 . . . . . A 138 ILE CA   . 18904 1 
      1521 . 1 1 138 138 ILE CB   C 13  42.573  0.01 . . . . . A 138 ILE CB   . 18904 1 
      1522 . 1 1 138 138 ILE CG1  C 13  28.542  0.01 . . . . . A 138 ILE CG1  . 18904 1 
      1523 . 1 1 138 138 ILE CG2  C 13  17.249  0.01 . . . . . A 138 ILE CG2  . 18904 1 
      1524 . 1 1 138 138 ILE CD1  C 13  14.561  0.01 . . . . . A 138 ILE CD1  . 18904 1 
      1525 . 1 1 138 138 ILE N    N 15 124.469  0.01 . . . . . A 138 ILE N    . 18904 1 
      1526 . 1 1 139 139 GLU H    H  1   8.927  0.01 . . . . . A 139 GLU H    . 18904 1 
      1527 . 1 1 139 139 GLU HA   H  1   5.12   0.01 . . . . . A 139 GLU HA   . 18904 1 
      1528 . 1 1 139 139 GLU HB2  H  1   1.645  0.01 . . . . . A 139 GLU HB2  . 18904 1 
      1529 . 1 1 139 139 GLU HB3  H  1   1.146  0.01 . . . . . A 139 GLU HB3  . 18904 1 
      1530 . 1 1 139 139 GLU HG2  H  1   1.932  0.01 . . . . . A 139 GLU HG2  . 18904 1 
      1531 . 1 1 139 139 GLU HG3  H  1   1.778  0.01 . . . . . A 139 GLU HG3  . 18904 1 
      1532 . 1 1 139 139 GLU CA   C 13  54.298  0.01 . . . . . A 139 GLU CA   . 18904 1 
      1533 . 1 1 139 139 GLU CB   C 13  33.615  0.01 . . . . . A 139 GLU CB   . 18904 1 
      1534 . 1 1 139 139 GLU CG   C 13  35.4    0.01 . . . . . A 139 GLU CG   . 18904 1 
      1535 . 1 1 139 139 GLU N    N 15 127.858  0.01 . . . . . A 139 GLU N    . 18904 1 
      1536 . 1 1 140 140 VAL H    H  1   8.448  0.01 . . . . . A 140 VAL H    . 18904 1 
      1537 . 1 1 140 140 VAL HA   H  1   3.719  0.01 . . . . . A 140 VAL HA   . 18904 1 
      1538 . 1 1 140 140 VAL HB   H  1   2.251  0.01 . . . . . A 140 VAL HB   . 18904 1 
      1539 . 1 1 140 140 VAL HG11 H  1   0.439  0.01 . . . . . A 140 VAL HG11 . 18904 1 
      1540 . 1 1 140 140 VAL HG12 H  1   0.439  0.01 . . . . . A 140 VAL HG12 . 18904 1 
      1541 . 1 1 140 140 VAL HG13 H  1   0.439  0.01 . . . . . A 140 VAL HG13 . 18904 1 
      1542 . 1 1 140 140 VAL HG21 H  1   0.685  0.01 . . . . . A 140 VAL HG21 . 18904 1 
      1543 . 1 1 140 140 VAL HG22 H  1   0.685  0.01 . . . . . A 140 VAL HG22 . 18904 1 
      1544 . 1 1 140 140 VAL HG23 H  1   0.685  0.01 . . . . . A 140 VAL HG23 . 18904 1 
      1545 . 1 1 140 140 VAL CA   C 13  64.276  0.01 . . . . . A 140 VAL CA   . 18904 1 
      1546 . 1 1 140 140 VAL CB   C 13  31.648  0.01 . . . . . A 140 VAL CB   . 18904 1 
      1547 . 1 1 140 140 VAL CG1  C 13  21.85   0.01 . . . . . A 140 VAL CG1  . 18904 1 
      1548 . 1 1 140 140 VAL CG2  C 13  22.112  0.01 . . . . . A 140 VAL CG2  . 18904 1 
      1549 . 1 1 140 140 VAL N    N 15 126.105  0.01 . . . . . A 140 VAL N    . 18904 1 
      1550 . 1 1 141 141 LEU H    H  1   9.202  0.01 . . . . . A 141 LEU H    . 18904 1 
      1551 . 1 1 141 141 LEU HA   H  1   4.416  0.01 . . . . . A 141 LEU HA   . 18904 1 
      1552 . 1 1 141 141 LEU HB2  H  1   1.494  0.01 . . . . . A 141 LEU HB2  . 18904 1 
      1553 . 1 1 141 141 LEU HB3  H  1   1.401  0.01 . . . . . A 141 LEU HB3  . 18904 1 
      1554 . 1 1 141 141 LEU HG   H  1   1.275  0.01 . . . . . A 141 LEU HG   . 18904 1 
      1555 . 1 1 141 141 LEU HD11 H  1   0.395  0.01 . . . . . A 141 LEU HD11 . 18904 1 
      1556 . 1 1 141 141 LEU HD12 H  1   0.395  0.01 . . . . . A 141 LEU HD12 . 18904 1 
      1557 . 1 1 141 141 LEU HD13 H  1   0.395  0.01 . . . . . A 141 LEU HD13 . 18904 1 
      1558 . 1 1 141 141 LEU HD21 H  1   0.63   0.01 . . . . . A 141 LEU HD21 . 18904 1 
      1559 . 1 1 141 141 LEU HD22 H  1   0.63   0.01 . . . . . A 141 LEU HD22 . 18904 1 
      1560 . 1 1 141 141 LEU HD23 H  1   0.63   0.01 . . . . . A 141 LEU HD23 . 18904 1 
      1561 . 1 1 141 141 LEU CA   C 13  56.41   0.01 . . . . . A 141 LEU CA   . 18904 1 
      1562 . 1 1 141 141 LEU CB   C 13  43.01   0.01 . . . . . A 141 LEU CB   . 18904 1 
      1563 . 1 1 141 141 LEU CD1  C 13  25.931  0.01 . . . . . A 141 LEU CD1  . 18904 1 
      1564 . 1 1 141 141 LEU CD2  C 13  22.23   0.01 . . . . . A 141 LEU CD2  . 18904 1 
      1565 . 1 1 141 141 LEU N    N 15 130.567  0.01 . . . . . A 141 LEU N    . 18904 1 
      1566 . 1 1 142 142 GLU H    H  1   7.478  0.01 . . . . . A 142 GLU H    . 18904 1 
      1567 . 1 1 142 142 GLU HA   H  1   4.24   0.01 . . . . . A 142 GLU HA   . 18904 1 
      1568 . 1 1 142 142 GLU HB2  H  1   1.789  0.01 . . . . . A 142 GLU HB2  . 18904 1 
      1569 . 1 1 142 142 GLU HB3  H  1   1.623  0.01 . . . . . A 142 GLU HB3  . 18904 1 
      1570 . 1 1 142 142 GLU HG2  H  1   2.092  0.01 . . . . . A 142 GLU HG2  . 18904 1 
      1571 . 1 1 142 142 GLU HG3  H  1   1.974  0.01 . . . . . A 142 GLU HG3  . 18904 1 
      1572 . 1 1 142 142 GLU CA   C 13  56.556  0.01 . . . . . A 142 GLU CA   . 18904 1 
      1573 . 1 1 142 142 GLU CB   C 13  34.343  0.01 . . . . . A 142 GLU CB   . 18904 1 
      1574 . 1 1 142 142 GLU CG   C 13  36.73   0.01 . . . . . A 142 GLU CG   . 18904 1 
      1575 . 1 1 142 142 GLU N    N 15 115.578  0.01 . . . . . A 142 GLU N    . 18904 1 
      1576 . 1 1 143 143 ILE H    H  1   8.75   0.01 . . . . . A 143 ILE H    . 18904 1 
      1577 . 1 1 143 143 ILE HA   H  1   4.26   0.01 . . . . . A 143 ILE HA   . 18904 1 
      1578 . 1 1 143 143 ILE HB   H  1   1.419  0.01 . . . . . A 143 ILE HB   . 18904 1 
      1579 . 1 1 143 143 ILE HG12 H  1   1.202  0.01 . . . . . A 143 ILE HG12 . 18904 1 
      1580 . 1 1 143 143 ILE HG13 H  1   0.049  0.01 . . . . . A 143 ILE HG13 . 18904 1 
      1581 . 1 1 143 143 ILE HG21 H  1   0.711  0.01 . . . . . A 143 ILE HG21 . 18904 1 
      1582 . 1 1 143 143 ILE HG22 H  1   0.711  0.01 . . . . . A 143 ILE HG22 . 18904 1 
      1583 . 1 1 143 143 ILE HG23 H  1   0.711  0.01 . . . . . A 143 ILE HG23 . 18904 1 
      1584 . 1 1 143 143 ILE HD11 H  1   0.561  0.01 . . . . . A 143 ILE HD11 . 18904 1 
      1585 . 1 1 143 143 ILE HD12 H  1   0.561  0.01 . . . . . A 143 ILE HD12 . 18904 1 
      1586 . 1 1 143 143 ILE HD13 H  1   0.561  0.01 . . . . . A 143 ILE HD13 . 18904 1 
      1587 . 1 1 143 143 ILE CA   C 13  61.217  0.01 . . . . . A 143 ILE CA   . 18904 1 
      1588 . 1 1 143 143 ILE CB   C 13  39.732  0.01 . . . . . A 143 ILE CB   . 18904 1 
      1589 . 1 1 143 143 ILE CG1  C 13  28.375  0.01 . . . . . A 143 ILE CG1  . 18904 1 
      1590 . 1 1 143 143 ILE CG2  C 13  18.34   0.01 . . . . . A 143 ILE CG2  . 18904 1 
      1591 . 1 1 143 143 ILE CD1  C 13  14.621  0.01 . . . . . A 143 ILE CD1  . 18904 1 
      1592 . 1 1 143 143 ILE N    N 15 125.566  0.01 . . . . . A 143 ILE N    . 18904 1 
      1593 . 1 1 144 144 ASP H    H  1   9.65   0.01 . . . . . A 144 ASP H    . 18904 1 
      1594 . 1 1 144 144 ASP HA   H  1   4.426  0.01 . . . . . A 144 ASP HA   . 18904 1 
      1595 . 1 1 144 144 ASP HB2  H  1   2.715  0.01 . . . . . A 144 ASP HB2  . 18904 1 
      1596 . 1 1 144 144 ASP HB3  H  1   2.611  0.01 . . . . . A 144 ASP HB3  . 18904 1 
      1597 . 1 1 144 144 ASP CA   C 13  55.755  0.01 . . . . . A 144 ASP CA   . 18904 1 
      1598 . 1 1 144 144 ASP CB   C 13  40.096  0.01 . . . . . A 144 ASP CB   . 18904 1 
      1599 . 1 1 144 144 ASP N    N 15 125.051  0.01 . . . . . A 144 ASP N    . 18904 1 
      1600 . 1 1 145 145 PRO HA   H  1   4.225  0.01 . . . . . A 145 PRO HA   . 18904 1 
      1601 . 1 1 145 145 PRO HB2  H  1   1.92   0.01 . . . . . A 145 PRO HB2  . 18904 1 
      1602 . 1 1 145 145 PRO HB3  H  1   1.721  0.01 . . . . . A 145 PRO HB3  . 18904 1 
      1603 . 1 1 145 145 PRO HG2  H  1   1.484  0.01 . . . . . A 145 PRO HG2  . 18904 1 
      1604 . 1 1 145 145 PRO HG3  H  1   1.483  0.01 . . . . . A 145 PRO HG3  . 18904 1 
      1605 . 1 1 145 145 PRO HD2  H  1   3.394  0.01 . . . . . A 145 PRO HD2  . 18904 1 
      1606 . 1 1 145 145 PRO HD3  H  1   3.067  0.01 . . . . . A 145 PRO HD3  . 18904 1 
      1607 . 1 1 145 145 PRO CA   C 13  62.819  0.01 . . . . . A 145 PRO CA   . 18904 1 
      1608 . 1 1 145 145 PRO CB   C 13  32.741  0.01 . . . . . A 145 PRO CB   . 18904 1 
      1609 . 1 1 145 145 PRO CG   C 13  27.706  0.01 . . . . . A 145 PRO CG   . 18904 1 
      1610 . 1 1 145 145 PRO CD   C 13  50.792  0.01 . . . . . A 145 PRO CD   . 18904 1 
      1611 . 1 1 146 146 ALA H    H  1   8.504  0.01 . . . . . A 146 ALA H    . 18904 1 
      1612 . 1 1 146 146 ALA HA   H  1   4.139  0.01 . . . . . A 146 ALA HA   . 18904 1 
      1613 . 1 1 146 146 ALA HB1  H  1   1.204  0.01 . . . . . A 146 ALA HB1  . 18904 1 
      1614 . 1 1 146 146 ALA HB2  H  1   1.204  0.01 . . . . . A 146 ALA HB2  . 18904 1 
      1615 . 1 1 146 146 ALA HB3  H  1   1.204  0.01 . . . . . A 146 ALA HB3  . 18904 1 
      1616 . 1 1 146 146 ALA CA   C 13  52.478  0.01 . . . . . A 146 ALA CA   . 18904 1 
      1617 . 1 1 146 146 ALA CB   C 13  18.634  0.01 . . . . . A 146 ALA CB   . 18904 1 
      1618 . 1 1 146 146 ALA N    N 15 124.536  0.01 . . . . . A 146 ALA N    . 18904 1 
      1619 . 1 1 147 147 LEU H    H  1   8.047  0.01 . . . . . A 147 LEU H    . 18904 1 
      1620 . 1 1 147 147 LEU HA   H  1   4.108  0.01 . . . . . A 147 LEU HA   . 18904 1 
      1621 . 1 1 147 147 LEU HB2  H  1   1.418  0.01 . . . . . A 147 LEU HB2  . 18904 1 
      1622 . 1 1 147 147 LEU HB3  H  1   1.32   0.01 . . . . . A 147 LEU HB3  . 18904 1 
      1623 . 1 1 147 147 LEU HG   H  1   1.303  0.01 . . . . . A 147 LEU HG   . 18904 1 
      1624 . 1 1 147 147 LEU HD11 H  1   0.64   0.01 . . . . . A 147 LEU HD11 . 18904 1 
      1625 . 1 1 147 147 LEU HD12 H  1   0.64   0.01 . . . . . A 147 LEU HD12 . 18904 1 
      1626 . 1 1 147 147 LEU HD13 H  1   0.64   0.01 . . . . . A 147 LEU HD13 . 18904 1 
      1627 . 1 1 147 147 LEU HD21 H  1   0.709  0.01 . . . . . A 147 LEU HD21 . 18904 1 
      1628 . 1 1 147 147 LEU HD22 H  1   0.709  0.01 . . . . . A 147 LEU HD22 . 18904 1 
      1629 . 1 1 147 147 LEU HD23 H  1   0.709  0.01 . . . . . A 147 LEU HD23 . 18904 1 
      1630 . 1 1 147 147 LEU CA   C 13  55.258  0.01 . . . . . A 147 LEU CA   . 18904 1 
      1631 . 1 1 147 147 LEU CB   C 13  42.669  0.01 . . . . . A 147 LEU CB   . 18904 1 
      1632 . 1 1 147 147 LEU CG   C 13  26.717  0.01 . . . . . A 147 LEU CG   . 18904 1 
      1633 . 1 1 147 147 LEU CD1  C 13  23.487  0.01 . . . . . A 147 LEU CD1  . 18904 1 
      1634 . 1 1 147 147 LEU CD2  C 13  25.259  0.01 . . . . . A 147 LEU CD2  . 18904 1 
      1635 . 1 1 147 147 LEU N    N 15 122.468  0.01 . . . . . A 147 LEU N    . 18904 1 
      1636 . 1 1 148 148 GLU H    H  1   8.239  0.01 . . . . . A 148 GLU H    . 18904 1 
      1637 . 1 1 148 148 GLU HA   H  1   4.019  0.01 . . . . . A 148 GLU HA   . 18904 1 
      1638 . 1 1 148 148 GLU HB2  H  1   1.744  0.01 . . . . . A 148 GLU HB2  . 18904 1 
      1639 . 1 1 148 148 GLU HB3  H  1   1.687  0.01 . . . . . A 148 GLU HB3  . 18904 1 
      1640 . 1 1 148 148 GLU HG2  H  1   2.021  0.01 . . . . . A 148 GLU HG2  . 18904 1 
      1641 . 1 1 148 148 GLU HG3  H  1   1.94   0.01 . . . . . A 148 GLU HG3  . 18904 1 
      1642 . 1 1 148 148 GLU CA   C 13  56.73   0.01 . . . . . A 148 GLU CA   . 18904 1 
      1643 . 1 1 148 148 GLU CB   C 13  30.08   0.01 . . . . . A 148 GLU CB   . 18904 1 
      1644 . 1 1 148 148 GLU CG   C 13  36.318  0.01 . . . . . A 148 GLU CG   . 18904 1 
      1645 . 1 1 148 148 GLU N    N 15 121.173  0.01 . . . . . A 148 GLU N    . 18904 1 

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