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                      19870
   _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
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-15N HSQC'  1 $sample_1 isotropic 19870 1 
       2 '2D 1H-13C HSQC'  2 $sample_2 isotropic 19870 1 
       3 '3D HNCACB'       2 $sample_2 isotropic 19870 1 
       4 '3D HNCA'         2 $sample_2 isotropic 19870 1 
       5 '3D 1H-15N NOESY' 1 $sample_1 isotropic 19870 1 
       6 '3D 1H-15N TOCSY' 1 $sample_1 isotropic 19870 1 
       8 '3D CBCA(CO)NH'   2 $sample_2 isotropic 19870 1 
       9 '3D HNCO'         2 $sample_2 isotropic 19870 1 
      10 '3D HCCH-TOCSY'   2 $sample_2 isotropic 19870 1 
      11 '3D HCACO'        2 $sample_2 isotropic 19870 1 

   stop_

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

      5 $CARA . . 19870 1 

   stop_

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

         1 . 1 1   1   1 ASN HA   H  1   4.783 0.020 . 1 . . . A   1 ASN HA   . 19870 1 
         2 . 1 1   1   1 ASN HB2  H  1   2.447 0.020 . 2 . . . A   1 ASN HB2  . 19870 1 
         3 . 1 1   1   1 ASN HB3  H  1   2.540 0.020 . 2 . . . A   1 ASN HB3  . 19870 1 
         4 . 1 1   1   1 ASN HD21 H  1   7.646 0.020 . 1 . . . A   1 ASN HD21 . 19870 1 
         5 . 1 1   1   1 ASN HD22 H  1   7.381 0.020 . 1 . . . A   1 ASN HD22 . 19870 1 
         6 . 1 1   1   1 ASN ND2  N 15 113.375 0.3   . 1 . . . A   1 ASN ND2  . 19870 1 
         7 . 1 1   2   2 PHE HA   H  1   4.836 0.020 . 1 . . . A   2 PHE HA   . 19870 1 
         8 . 1 1   2   2 PHE HB2  H  1   3.360 0.020 . 2 . . . A   2 PHE HB2  . 19870 1 
         9 . 1 1   2   2 PHE HB3  H  1   2.696 0.020 . 2 . . . A   2 PHE HB3  . 19870 1 
        10 . 1 1   2   2 PHE HD1  H  1   6.961 0.020 . 3 . . . A   2 PHE HD1  . 19870 1 
        11 . 1 1   2   2 PHE HD2  H  1   6.976 0.020 . 3 . . . A   2 PHE HD2  . 19870 1 
        12 . 1 1   2   2 PHE HE1  H  1   6.890 0.020 . 1 . . . A   2 PHE HE1  . 19870 1 
        13 . 1 1   2   2 PHE HE2  H  1   6.890 0.020 . 1 . . . A   2 PHE HE2  . 19870 1 
        14 . 1 1   2   2 PHE HZ   H  1   7.080 0.020 . 1 . . . A   2 PHE HZ   . 19870 1 
        15 . 1 1   2   2 PHE C    C 13 174.202 0.3   . 1 . . . A   2 PHE C    . 19870 1 
        16 . 1 1   2   2 PHE CA   C 13  57.584 0.3   . 1 . . . A   2 PHE CA   . 19870 1 
        17 . 1 1   2   2 PHE CB   C 13  41.173 0.3   . 1 . . . A   2 PHE CB   . 19870 1 
        18 . 1 1   3   3 MET H    H  1   8.895 0.020 . 1 . . . A   3 MET H    . 19870 1 
        19 . 1 1   3   3 MET HA   H  1   4.701 0.020 . 1 . . . A   3 MET HA   . 19870 1 
        20 . 1 1   3   3 MET HB2  H  1   2.014 0.020 . 2 . . . A   3 MET HB2  . 19870 1 
        21 . 1 1   3   3 MET HB3  H  1   1.955 0.020 . 2 . . . A   3 MET HB3  . 19870 1 
        22 . 1 1   3   3 MET HG2  H  1   2.595 0.020 . 2 . . . A   3 MET HG2  . 19870 1 
        23 . 1 1   3   3 MET HG3  H  1   2.536 0.020 . 2 . . . A   3 MET HG3  . 19870 1 
        24 . 1 1   3   3 MET HE1  H  1   2.125 0.020 . 1 . . . A   3 MET HE1  . 19870 1 
        25 . 1 1   3   3 MET HE2  H  1   2.125 0.020 . 1 . . . A   3 MET HE2  . 19870 1 
        26 . 1 1   3   3 MET HE3  H  1   2.125 0.020 . 1 . . . A   3 MET HE3  . 19870 1 
        27 . 1 1   3   3 MET C    C 13 175.332 0.3   . 1 . . . A   3 MET C    . 19870 1 
        28 . 1 1   3   3 MET CA   C 13  53.526 0.3   . 1 . . . A   3 MET CA   . 19870 1 
        29 . 1 1   3   3 MET CB   C 13  35.688 0.3   . 1 . . . A   3 MET CB   . 19870 1 
        30 . 1 1   3   3 MET CG   C 13  31.728 0.3   . 1 . . . A   3 MET CG   . 19870 1 
        31 . 1 1   3   3 MET CE   C 13  16.837 0.3   . 1 . . . A   3 MET CE   . 19870 1 
        32 . 1 1   3   3 MET N    N 15 116.859 0.3   . 1 . . . A   3 MET N    . 19870 1 
        33 . 1 1   4   4 LEU H    H  1   8.725 0.020 . 1 . . . A   4 LEU H    . 19870 1 
        34 . 1 1   4   4 LEU HA   H  1   5.199 0.020 . 1 . . . A   4 LEU HA   . 19870 1 
        35 . 1 1   4   4 LEU HB2  H  1   1.502 0.020 . 2 . . . A   4 LEU HB2  . 19870 1 
        36 . 1 1   4   4 LEU HB3  H  1   1.453 0.020 . 2 . . . A   4 LEU HB3  . 19870 1 
        37 . 1 1   4   4 LEU HG   H  1   0.773 0.020 . 1 . . . A   4 LEU HG   . 19870 1 
        38 . 1 1   4   4 LEU HD11 H  1   0.586 0.020 . 2 . . . A   4 LEU HD11 . 19870 1 
        39 . 1 1   4   4 LEU HD12 H  1   0.586 0.020 . 2 . . . A   4 LEU HD12 . 19870 1 
        40 . 1 1   4   4 LEU HD13 H  1   0.586 0.020 . 2 . . . A   4 LEU HD13 . 19870 1 
        41 . 1 1   4   4 LEU HD21 H  1   0.675 0.020 . 2 . . . A   4 LEU HD21 . 19870 1 
        42 . 1 1   4   4 LEU HD22 H  1   0.675 0.020 . 2 . . . A   4 LEU HD22 . 19870 1 
        43 . 1 1   4   4 LEU HD23 H  1   0.675 0.020 . 2 . . . A   4 LEU HD23 . 19870 1 
        44 . 1 1   4   4 LEU C    C 13 175.332 0.3   . 1 . . . A   4 LEU C    . 19870 1 
        45 . 1 1   4   4 LEU CA   C 13  53.615 0.3   . 1 . . . A   4 LEU CA   . 19870 1 
        46 . 1 1   4   4 LEU CB   C 13  43.760 0.3   . 1 . . . A   4 LEU CB   . 19870 1 
        47 . 1 1   4   4 LEU CG   C 13  25.800 0.3   . 1 . . . A   4 LEU CG   . 19870 1 
        48 . 1 1   4   4 LEU CD1  C 13  26.000 0.3   . 1 . . . A   4 LEU CD1  . 19870 1 
        49 . 1 1   4   4 LEU CD2  C 13  23.600 0.3   . 1 . . . A   4 LEU CD2  . 19870 1 
        50 . 1 1   4   4 LEU N    N 15 122.767 0.3   . 1 . . . A   4 LEU N    . 19870 1 
        51 . 1 1   5   5 THR H    H  1   8.971 0.020 . 1 . . . A   5 THR H    . 19870 1 
        52 . 1 1   5   5 THR HA   H  1   4.779 0.020 . 1 . . . A   5 THR HA   . 19870 1 
        53 . 1 1   5   5 THR HB   H  1   4.022 0.020 . 1 . . . A   5 THR HB   . 19870 1 
        54 . 1 1   5   5 THR HG21 H  1   1.256 0.020 . 1 . . . A   5 THR HG21 . 19870 1 
        55 . 1 1   5   5 THR HG22 H  1   1.256 0.020 . 1 . . . A   5 THR HG22 . 19870 1 
        56 . 1 1   5   5 THR HG23 H  1   1.256 0.020 . 1 . . . A   5 THR HG23 . 19870 1 
        57 . 1 1   5   5 THR C    C 13 174.310 0.3   . 1 . . . A   5 THR C    . 19870 1 
        58 . 1 1   5   5 THR CA   C 13  61.464 0.3   . 1 . . . A   5 THR CA   . 19870 1 
        59 . 1 1   5   5 THR CB   C 13  69.848 0.3   . 1 . . . A   5 THR CB   . 19870 1 
        60 . 1 1   5   5 THR CG2  C 13  21.219 0.3   . 1 . . . A   5 THR CG2  . 19870 1 
        61 . 1 1   5   5 THR N    N 15 117.587 0.3   . 1 . . . A   5 THR N    . 19870 1 
        62 . 1 1   6   6 GLN H    H  1   9.411 0.020 . 1 . . . A   6 GLN H    . 19870 1 
        63 . 1 1   6   6 GLN HA   H  1   5.354 0.020 . 1 . . . A   6 GLN HA   . 19870 1 
        64 . 1 1   6   6 GLN HB2  H  1   2.464 0.020 . 2 . . . A   6 GLN HB2  . 19870 1 
        65 . 1 1   6   6 GLN HB3  H  1   1.876 0.020 . 2 . . . A   6 GLN HB3  . 19870 1 
        66 . 1 1   6   6 GLN HG2  H  1   2.830 0.020 . 2 . . . A   6 GLN HG2  . 19870 1 
        67 . 1 1   6   6 GLN HG3  H  1   2.000 0.020 . 2 . . . A   6 GLN HG3  . 19870 1 
        68 . 1 1   6   6 GLN HE21 H  1   6.508 0.020 . 1 . . . A   6 GLN HE21 . 19870 1 
        69 . 1 1   6   6 GLN HE22 H  1   7.375 0.020 . 1 . . . A   6 GLN HE22 . 19870 1 
        70 . 1 1   6   6 GLN C    C 13 173.900 0.3   . 1 . . . A   6 GLN C    . 19870 1 
        71 . 1 1   6   6 GLN CA   C 13  52.055 0.3   . 1 . . . A   6 GLN CA   . 19870 1 
        72 . 1 1   6   6 GLN CB   C 13  31.853 0.3   . 1 . . . A   6 GLN CB   . 19870 1 
        73 . 1 1   6   6 GLN CG   C 13  36.004 0.3   . 1 . . . A   6 GLN CG   . 19870 1 
        74 . 1 1   6   6 GLN N    N 15 126.713 0.3   . 1 . . . A   6 GLN N    . 19870 1 
        75 . 1 1   6   6 GLN NE2  N 15 111.834 0.3   . 1 . . . A   6 GLN NE2  . 19870 1 
        76 . 1 1   8   8 HIS HA   H  1   4.570 0.020 . 1 . . . A   8 HIS HA   . 19870 1 
        77 . 1 1   8   8 HIS HB2  H  1   3.250 0.020 . 2 . . . A   8 HIS HB2  . 19870 1 
        78 . 1 1   8   8 HIS HB3  H  1   3.304 0.020 . 2 . . . A   8 HIS HB3  . 19870 1 
        79 . 1 1   8   8 HIS HD2  H  1   7.500 0.020 . 1 . . . A   8 HIS HD2  . 19870 1 
        80 . 1 1   8   8 HIS HE1  H  1   8.680 0.020 . 1 . . . A   8 HIS HE1  . 19870 1 
        81 . 1 1   8   8 HIS C    C 13 176.679 0.3   . 1 . . . A   8 HIS C    . 19870 1 
        82 . 1 1   8   8 HIS CA   C 13  58.562 0.3   . 1 . . . A   8 HIS CA   . 19870 1 
        83 . 1 1   8   8 HIS CB   C 13  28.354 0.3   . 1 . . . A   8 HIS CB   . 19870 1 
        84 . 1 1   9   9 SER H    H  1   7.889 0.020 . 1 . . . A   9 SER H    . 19870 1 
        85 . 1 1   9   9 SER HA   H  1   5.362 0.020 . 1 . . . A   9 SER HA   . 19870 1 
        86 . 1 1   9   9 SER HB2  H  1   4.811 0.020 . 2 . . . A   9 SER HB2  . 19870 1 
        87 . 1 1   9   9 SER HB3  H  1   3.865 0.020 . 2 . . . A   9 SER HB3  . 19870 1 
        88 . 1 1   9   9 SER C    C 13 172.452 0.3   . 1 . . . A   9 SER C    . 19870 1 
        89 . 1 1   9   9 SER CA   C 13  57.045 0.3   . 1 . . . A   9 SER CA   . 19870 1 
        90 . 1 1   9   9 SER CB   C 13  65.283 0.3   . 1 . . . A   9 SER CB   . 19870 1 
        91 . 1 1   9   9 SER N    N 15 110.723 0.3   . 1 . . . A   9 SER N    . 19870 1 
        92 . 1 1  10  10 VAL H    H  1   8.582 0.020 . 1 . . . A  10 VAL H    . 19870 1 
        93 . 1 1  10  10 VAL HA   H  1   4.452 0.020 . 1 . . . A  10 VAL HA   . 19870 1 
        94 . 1 1  10  10 VAL HB   H  1   1.863 0.020 . 1 . . . A  10 VAL HB   . 19870 1 
        95 . 1 1  10  10 VAL HG11 H  1   0.930 0.020 . 2 . . . A  10 VAL HG11 . 19870 1 
        96 . 1 1  10  10 VAL HG12 H  1   0.930 0.020 . 2 . . . A  10 VAL HG12 . 19870 1 
        97 . 1 1  10  10 VAL HG13 H  1   0.930 0.020 . 2 . . . A  10 VAL HG13 . 19870 1 
        98 . 1 1  10  10 VAL HG21 H  1   0.842 0.020 . 2 . . . A  10 VAL HG21 . 19870 1 
        99 . 1 1  10  10 VAL HG22 H  1   0.842 0.020 . 2 . . . A  10 VAL HG22 . 19870 1 
       100 . 1 1  10  10 VAL HG23 H  1   0.842 0.020 . 2 . . . A  10 VAL HG23 . 19870 1 
       101 . 1 1  10  10 VAL C    C 13 173.474 0.3   . 1 . . . A  10 VAL C    . 19870 1 
       102 . 1 1  10  10 VAL CA   C 13  61.020 0.3   . 1 . . . A  10 VAL CA   . 19870 1 
       103 . 1 1  10  10 VAL CB   C 13  36.045 0.3   . 1 . . . A  10 VAL CB   . 19870 1 
       104 . 1 1  10  10 VAL CG1  C 13  21.526 0.3   . 1 . . . A  10 VAL CG1  . 19870 1 
       105 . 1 1  10  10 VAL CG2  C 13  21.300 0.3   . 1 . . . A  10 VAL CG2  . 19870 1 
       106 . 1 1  10  10 VAL N    N 15 120.425 0.3   . 1 . . . A  10 VAL N    . 19870 1 
       107 . 1 1  11  11 SER H    H  1   8.288 0.020 . 1 . . . A  11 SER H    . 19870 1 
       108 . 1 1  11  11 SER HA   H  1   5.765 0.020 . 1 . . . A  11 SER HA   . 19870 1 
       109 . 1 1  11  11 SER HB2  H  1   3.688 0.020 . 2 . . . A  11 SER HB2  . 19870 1 
       110 . 1 1  11  11 SER HB3  H  1   3.586 0.020 . 2 . . . A  11 SER HB3  . 19870 1 
       111 . 1 1  11  11 SER C    C 13 173.118 0.3   . 1 . . . A  11 SER C    . 19870 1 
       112 . 1 1  11  11 SER CA   C 13  56.068 0.3   . 1 . . . A  11 SER CA   . 19870 1 
       113 . 1 1  11  11 SER CB   C 13  65.611 0.3   . 1 . . . A  11 SER CB   . 19870 1 
       114 . 1 1  11  11 SER N    N 15 118.694 0.3   . 1 . . . A  11 SER N    . 19870 1 
       115 . 1 1  12  12 GLU H    H  1   8.206 0.020 . 1 . . . A  12 GLU H    . 19870 1 
       116 . 1 1  12  12 GLU HA   H  1   4.571 0.020 . 1 . . . A  12 GLU HA   . 19870 1 
       117 . 1 1  12  12 GLU HB2  H  1   1.800 0.020 . 2 . . . A  12 GLU HB2  . 19870 1 
       118 . 1 1  12  12 GLU HB3  H  1   1.590 0.020 . 2 . . . A  12 GLU HB3  . 19870 1 
       119 . 1 1  12  12 GLU HG2  H  1   2.516 0.020 . 2 . . . A  12 GLU HG2  . 19870 1 
       120 . 1 1  12  12 GLU HG3  H  1   2.437 0.020 . 2 . . . A  12 GLU HG3  . 19870 1 
       121 . 1 1  12  12 GLU C    C 13 174.200 0.3   . 1 . . . A  12 GLU C    . 19870 1 
       122 . 1 1  12  12 GLU CA   C 13  54.418 0.3   . 1 . . . A  12 GLU CA   . 19870 1 
       123 . 1 1  12  12 GLU CB   C 13  35.019 0.3   . 1 . . . A  12 GLU CB   . 19870 1 
       124 . 1 1  12  12 GLU CG   C 13  36.775 0.3   . 1 . . . A  12 GLU CG   . 19870 1 
       125 . 1 1  12  12 GLU N    N 15 123.688 0.3   . 1 . . . A  12 GLU N    . 19870 1 
       126 . 1 1  13  13 SER H    H  1   9.665 0.020 . 1 . . . A  13 SER H    . 19870 1 
       127 . 1 1  13  13 SER HA   H  1   4.840 0.020 . 1 . . . A  13 SER HA   . 19870 1 
       128 . 1 1  13  13 SER HB2  H  1   3.943 0.020 . 2 . . . A  13 SER HB2  . 19870 1 
       129 . 1 1  13  13 SER HB3  H  1   3.599 0.020 . 2 . . . A  13 SER HB3  . 19870 1 
       130 . 1 1  13  13 SER C    C 13 170.915 0.3   . 1 . . . A  13 SER C    . 19870 1 
       131 . 1 1  13  13 SER CA   C 13  57.406 0.3   . 1 . . . A  13 SER CA   . 19870 1 
       132 . 1 1  13  13 SER CB   C 13  62.668 0.3   . 1 . . . A  13 SER CB   . 19870 1 
       133 . 1 1  13  13 SER N    N 15 119.292 0.3   . 1 . . . A  13 SER N    . 19870 1 
       134 . 1 1  14  14 PRO HA   H  1   3.944 0.020 . 1 . . . A  14 PRO HA   . 19870 1 
       135 . 1 1  14  14 PRO HB2  H  1   2.201 0.020 . 2 . . . A  14 PRO HB2  . 19870 1 
       136 . 1 1  14  14 PRO HB3  H  1   1.807 0.020 . 2 . . . A  14 PRO HB3  . 19870 1 
       137 . 1 1  14  14 PRO C    C 13 177.624 0.3   . 1 . . . A  14 PRO C    . 19870 1 
       138 . 1 1  14  14 PRO CA   C 13  63.248 0.3   . 1 . . . A  14 PRO CA   . 19870 1 
       139 . 1 1  14  14 PRO CB   C 13  31.541 0.3   . 1 . . . A  14 PRO CB   . 19870 1 
       140 . 1 1  15  15 GLY H    H  1  10.059 0.020 . 1 . . . A  15 GLY H    . 19870 1 
       141 . 1 1  15  15 GLY HA2  H  1   4.323 0.020 . 2 . . . A  15 GLY HA2  . 19870 1 
       142 . 1 1  15  15 GLY HA3  H  1   3.383 0.020 . 2 . . . A  15 GLY HA3  . 19870 1 
       143 . 1 1  15  15 GLY C    C 13 174.697 0.3   . 1 . . . A  15 GLY C    . 19870 1 
       144 . 1 1  15  15 GLY CA   C 13  44.696 0.3   . 1 . . . A  15 GLY CA   . 19870 1 
       145 . 1 1  15  15 GLY N    N 15 111.980 0.3   . 1 . . . A  15 GLY N    . 19870 1 
       146 . 1 1  16  16 LYS H    H  1   7.183 0.020 . 1 . . . A  16 LYS H    . 19870 1 
       147 . 1 1  16  16 LYS HA   H  1   4.479 0.020 . 1 . . . A  16 LYS HA   . 19870 1 
       148 . 1 1  16  16 LYS HB2  H  1   1.908 0.020 . 2 . . . A  16 LYS HB2  . 19870 1 
       149 . 1 1  16  16 LYS HB3  H  1   1.880 0.020 . 2 . . . A  16 LYS HB3  . 19870 1 
       150 . 1 1  16  16 LYS HG2  H  1   1.216 0.020 . 2 . . . A  16 LYS HG2  . 19870 1 
       151 . 1 1  16  16 LYS HG3  H  1   1.166 0.020 . 2 . . . A  16 LYS HG3  . 19870 1 
       152 . 1 1  16  16 LYS HD2  H  1   1.605 0.020 . 2 . . . A  16 LYS HD2  . 19870 1 
       153 . 1 1  16  16 LYS HD3  H  1   1.620 0.020 . 2 . . . A  16 LYS HD3  . 19870 1 
       154 . 1 1  16  16 LYS HE2  H  1   2.990 0.020 . 1 . . . A  16 LYS HE2  . 19870 1 
       155 . 1 1  16  16 LYS HE3  H  1   2.990 0.020 . 1 . . . A  16 LYS HE3  . 19870 1 
       156 . 1 1  16  16 LYS C    C 13 174.202 0.3   . 1 . . . A  16 LYS C    . 19870 1 
       157 . 1 1  16  16 LYS CA   C 13  54.733 0.3   . 1 . . . A  16 LYS CA   . 19870 1 
       158 . 1 1  16  16 LYS CB   C 13  32.113 0.3   . 1 . . . A  16 LYS CB   . 19870 1 
       159 . 1 1  16  16 LYS CG   C 13  24.880 0.3   . 1 . . . A  16 LYS CG   . 19870 1 
       160 . 1 1  16  16 LYS CD   C 13  27.900 0.3   . 1 . . . A  16 LYS CD   . 19870 1 
       161 . 1 1  16  16 LYS CE   C 13  42.200 0.3   . 1 . . . A  16 LYS CE   . 19870 1 
       162 . 1 1  16  16 LYS N    N 15 121.029 0.3   . 1 . . . A  16 LYS N    . 19870 1 
       163 . 1 1  17  17 THR H    H  1   8.033 0.020 . 1 . . . A  17 THR H    . 19870 1 
       164 . 1 1  17  17 THR HA   H  1   5.385 0.020 . 1 . . . A  17 THR HA   . 19870 1 
       165 . 1 1  17  17 THR HB   H  1   3.827 0.020 . 1 . . . A  17 THR HB   . 19870 1 
       166 . 1 1  17  17 THR HG21 H  1   0.896 0.020 . 1 . . . A  17 THR HG21 . 19870 1 
       167 . 1 1  17  17 THR HG22 H  1   0.896 0.020 . 1 . . . A  17 THR HG22 . 19870 1 
       168 . 1 1  17  17 THR HG23 H  1   0.896 0.020 . 1 . . . A  17 THR HG23 . 19870 1 
       169 . 1 1  17  17 THR C    C 13 173.800 0.3   . 1 . . . A  17 THR C    . 19870 1 
       170 . 1 1  17  17 THR CA   C 13  61.165 0.3   . 1 . . . A  17 THR CA   . 19870 1 
       171 . 1 1  17  17 THR CB   C 13  70.342 0.3   . 1 . . . A  17 THR CB   . 19870 1 
       172 . 1 1  17  17 THR CG2  C 13  21.500 0.3   . 1 . . . A  17 THR CG2  . 19870 1 
       173 . 1 1  17  17 THR N    N 15 115.372 0.3   . 1 . . . A  17 THR N    . 19870 1 
       174 . 1 1  18  18 VAL H    H  1   8.550 0.020 . 1 . . . A  18 VAL H    . 19870 1 
       175 . 1 1  18  18 VAL HA   H  1   4.564 0.020 . 1 . . . A  18 VAL HA   . 19870 1 
       176 . 1 1  18  18 VAL HB   H  1   1.673 0.020 . 1 . . . A  18 VAL HB   . 19870 1 
       177 . 1 1  18  18 VAL HG11 H  1   0.721 0.020 . 2 . . . A  18 VAL HG11 . 19870 1 
       178 . 1 1  18  18 VAL HG12 H  1   0.721 0.020 . 2 . . . A  18 VAL HG12 . 19870 1 
       179 . 1 1  18  18 VAL HG13 H  1   0.721 0.020 . 2 . . . A  18 VAL HG13 . 19870 1 
       180 . 1 1  18  18 VAL HG21 H  1   0.777 0.020 . 2 . . . A  18 VAL HG21 . 19870 1 
       181 . 1 1  18  18 VAL HG22 H  1   0.777 0.020 . 2 . . . A  18 VAL HG22 . 19870 1 
       182 . 1 1  18  18 VAL HG23 H  1   0.777 0.020 . 2 . . . A  18 VAL HG23 . 19870 1 
       183 . 1 1  18  18 VAL C    C 13 172.343 0.3   . 1 . . . A  18 VAL C    . 19870 1 
       184 . 1 1  18  18 VAL CA   C 13  58.811 0.3   . 1 . . . A  18 VAL CA   . 19870 1 
       185 . 1 1  18  18 VAL CB   C 13  35.653 0.3   . 1 . . . A  18 VAL CB   . 19870 1 
       186 . 1 1  18  18 VAL CG1  C 13  21.162 0.3   . 1 . . . A  18 VAL CG1  . 19870 1 
       187 . 1 1  18  18 VAL CG2  C 13  21.300 0.3   . 1 . . . A  18 VAL CG2  . 19870 1 
       188 . 1 1  18  18 VAL N    N 15 123.875 0.3   . 1 . . . A  18 VAL N    . 19870 1 
       189 . 1 1  19  19 THR H    H  1   8.099 0.020 . 1 . . . A  19 THR H    . 19870 1 
       190 . 1 1  19  19 THR HA   H  1   5.125 0.020 . 1 . . . A  19 THR HA   . 19870 1 
       191 . 1 1  19  19 THR HB   H  1   3.633 0.020 . 1 . . . A  19 THR HB   . 19870 1 
       192 . 1 1  19  19 THR HG21 H  1   0.930 0.020 . 1 . . . A  19 THR HG21 . 19870 1 
       193 . 1 1  19  19 THR HG22 H  1   0.930 0.020 . 1 . . . A  19 THR HG22 . 19870 1 
       194 . 1 1  19  19 THR HG23 H  1   0.930 0.020 . 1 . . . A  19 THR HG23 . 19870 1 
       195 . 1 1  19  19 THR C    C 13 173.195 0.3   . 1 . . . A  19 THR C    . 19870 1 
       196 . 1 1  19  19 THR CA   C 13  60.804 0.3   . 1 . . . A  19 THR CA   . 19870 1 
       197 . 1 1  19  19 THR CB   C 13  70.921 0.3   . 1 . . . A  19 THR CB   . 19870 1 
       198 . 1 1  19  19 THR CG2  C 13  21.402 0.3   . 1 . . . A  19 THR CG2  . 19870 1 
       199 . 1 1  19  19 THR N    N 15 119.624 0.3   . 1 . . . A  19 THR N    . 19870 1 
       200 . 1 1  20  20 ILE H    H  1   9.172 0.020 . 1 . . . A  20 ILE H    . 19870 1 
       201 . 1 1  20  20 ILE HA   H  1   4.046 0.020 . 1 . . . A  20 ILE HA   . 19870 1 
       202 . 1 1  20  20 ILE HB   H  1   1.460 0.020 . 1 . . . A  20 ILE HB   . 19870 1 
       203 . 1 1  20  20 ILE HG12 H  1   1.343 0.020 . 2 . . . A  20 ILE HG12 . 19870 1 
       204 . 1 1  20  20 ILE HG13 H  1   0.760 0.020 . 2 . . . A  20 ILE HG13 . 19870 1 
       205 . 1 1  20  20 ILE HG21 H  1   1.187 0.020 . 1 . . . A  20 ILE HG21 . 19870 1 
       206 . 1 1  20  20 ILE HG22 H  1   1.187 0.020 . 1 . . . A  20 ILE HG22 . 19870 1 
       207 . 1 1  20  20 ILE HG23 H  1   1.187 0.020 . 1 . . . A  20 ILE HG23 . 19870 1 
       208 . 1 1  20  20 ILE HD11 H  1   0.378 0.020 . 1 . . . A  20 ILE HD11 . 19870 1 
       209 . 1 1  20  20 ILE HD12 H  1   0.378 0.020 . 1 . . . A  20 ILE HD12 . 19870 1 
       210 . 1 1  20  20 ILE HD13 H  1   0.378 0.020 . 1 . . . A  20 ILE HD13 . 19870 1 
       211 . 1 1  20  20 ILE C    C 13 174.100 0.3   . 1 . . . A  20 ILE C    . 19870 1 
       212 . 1 1  20  20 ILE CA   C 13  60.891 0.3   . 1 . . . A  20 ILE CA   . 19870 1 
       213 . 1 1  20  20 ILE CB   C 13  40.500 0.3   . 1 . . . A  20 ILE CB   . 19870 1 
       214 . 1 1  20  20 ILE CG1  C 13  28.584 0.3   . 1 . . . A  20 ILE CG1  . 19870 1 
       215 . 1 1  20  20 ILE CG2  C 13  18.362 0.3   . 1 . . . A  20 ILE CG2  . 19870 1 
       216 . 1 1  20  20 ILE CD1  C 13  13.367 0.3   . 1 . . . A  20 ILE CD1  . 19870 1 
       217 . 1 1  20  20 ILE N    N 15 127.371 0.3   . 1 . . . A  20 ILE N    . 19870 1 
       218 . 1 1  21  21 SER H    H  1   7.542 0.020 . 1 . . . A  21 SER H    . 19870 1 
       219 . 1 1  21  21 SER HA   H  1   5.430 0.020 . 1 . . . A  21 SER HA   . 19870 1 
       220 . 1 1  21  21 SER HB2  H  1   3.875 0.020 . 2 . . . A  21 SER HB2  . 19870 1 
       221 . 1 1  21  21 SER HB3  H  1   3.825 0.020 . 2 . . . A  21 SER HB3  . 19870 1 
       222 . 1 1  21  21 SER C    C 13 173.272 0.3   . 1 . . . A  21 SER C    . 19870 1 
       223 . 1 1  21  21 SER CA   C 13  57.551 0.3   . 1 . . . A  21 SER CA   . 19870 1 
       224 . 1 1  21  21 SER CB   C 13  65.885 0.3   . 1 . . . A  21 SER CB   . 19870 1 
       225 . 1 1  21  21 SER N    N 15 119.951 0.3   . 1 . . . A  21 SER N    . 19870 1 
       226 . 1 1  22  22 CYS H    H  1   8.597 0.020 . 1 . . . A  22 CYS H    . 19870 1 
       227 . 1 1  22  22 CYS HA   H  1   5.115 0.020 . 1 . . . A  22 CYS HA   . 19870 1 
       228 . 1 1  22  22 CYS HB2  H  1   3.569 0.020 . 2 . . . A  22 CYS HB2  . 19870 1 
       229 . 1 1  22  22 CYS HB3  H  1   2.920 0.020 . 2 . . . A  22 CYS HB3  . 19870 1 
       230 . 1 1  22  22 CYS C    C 13 174.047 0.3   . 1 . . . A  22 CYS C    . 19870 1 
       231 . 1 1  22  22 CYS CA   C 13  55.383 0.3   . 1 . . . A  22 CYS CA   . 19870 1 
       232 . 1 1  22  22 CYS CB   C 13  46.710 0.3   . 1 . . . A  22 CYS CB   . 19870 1 
       233 . 1 1  22  22 CYS N    N 15 120.452 0.3   . 1 . . . A  22 CYS N    . 19870 1 
       234 . 1 1  23  23 THR H    H  1   9.276 0.020 . 1 . . . A  23 THR H    . 19870 1 
       235 . 1 1  23  23 THR HA   H  1   4.584 0.020 . 1 . . . A  23 THR HA   . 19870 1 
       236 . 1 1  23  23 THR HB   H  1   3.963 0.020 . 1 . . . A  23 THR HB   . 19870 1 
       237 . 1 1  23  23 THR HG21 H  1   1.246 0.020 . 1 . . . A  23 THR HG21 . 19870 1 
       238 . 1 1  23  23 THR HG22 H  1   1.246 0.020 . 1 . . . A  23 THR HG22 . 19870 1 
       239 . 1 1  23  23 THR HG23 H  1   1.246 0.020 . 1 . . . A  23 THR HG23 . 19870 1 
       240 . 1 1  23  23 THR C    C 13 174.093 0.3   . 1 . . . A  23 THR C    . 19870 1 
       241 . 1 1  23  23 THR CA   C 13  62.769 0.3   . 1 . . . A  23 THR CA   . 19870 1 
       242 . 1 1  23  23 THR CB   C 13  70.084 0.3   . 1 . . . A  23 THR CB   . 19870 1 
       243 . 1 1  23  23 THR CG2  C 13  21.205 0.3   . 1 . . . A  23 THR CG2  . 19870 1 
       244 . 1 1  23  23 THR N    N 15 122.873 0.3   . 1 . . . A  23 THR N    . 19870 1 
       245 . 1 1  24  24 ARG H    H  1   8.457 0.020 . 1 . . . A  24 ARG H    . 19870 1 
       246 . 1 1  24  24 ARG HA   H  1   5.164 0.020 . 1 . . . A  24 ARG HA   . 19870 1 
       247 . 1 1  24  24 ARG HB2  H  1   1.689 0.020 . 2 . . . A  24 ARG HB2  . 19870 1 
       248 . 1 1  24  24 ARG HB3  H  1   2.014 0.020 . 2 . . . A  24 ARG HB3  . 19870 1 
       249 . 1 1  24  24 ARG C    C 13 176.756 0.3   . 1 . . . A  24 ARG C    . 19870 1 
       250 . 1 1  24  24 ARG CA   C 13  55.455 0.3   . 1 . . . A  24 ARG CA   . 19870 1 
       251 . 1 1  24  24 ARG CB   C 13  31.607 0.3   . 1 . . . A  24 ARG CB   . 19870 1 
       252 . 1 1  24  24 ARG N    N 15 129.364 0.3   . 1 . . . A  24 ARG N    . 19870 1 
       253 . 1 1  25  25 SER H    H  1   9.148 0.020 . 1 . . . A  25 SER H    . 19870 1 
       254 . 1 1  25  25 SER HA   H  1   4.742 0.020 . 1 . . . A  25 SER HA   . 19870 1 
       255 . 1 1  25  25 SER HB2  H  1   3.853 0.020 . 2 . . . A  25 SER HB2  . 19870 1 
       256 . 1 1  25  25 SER HB3  H  1   3.823 0.020 . 2 . . . A  25 SER HB3  . 19870 1 
       257 . 1 1  25  25 SER C    C 13 173.923 0.3   . 1 . . . A  25 SER C    . 19870 1 
       258 . 1 1  25  25 SER CA   C 13  61.236 0.3   . 1 . . . A  25 SER CA   . 19870 1 
       259 . 1 1  25  25 SER CB   C 13  62.827 0.3   . 1 . . . A  25 SER CB   . 19870 1 
       260 . 1 1  25  25 SER N    N 15 123.892 0.3   . 1 . . . A  25 SER N    . 19870 1 
       261 . 1 1  26  26 SER H    H  1   6.921 0.020 . 1 . . . A  26 SER H    . 19870 1 
       262 . 1 1  26  26 SER HA   H  1   5.049 0.020 . 1 . . . A  26 SER HA   . 19870 1 
       263 . 1 1  26  26 SER HB2  H  1   4.174 0.020 . 2 . . . A  26 SER HB2  . 19870 1 
       264 . 1 1  26  26 SER HB3  H  1   4.115 0.020 . 2 . . . A  26 SER HB3  . 19870 1 
       265 . 1 1  26  26 SER C    C 13 173.900 0.3   . 1 . . . A  26 SER C    . 19870 1 
       266 . 1 1  26  26 SER CA   C 13  57.334 0.3   . 1 . . . A  26 SER CA   . 19870 1 
       267 . 1 1  26  26 SER CB   C 13  62.537 0.3   . 1 . . . A  26 SER CB   . 19870 1 
       268 . 1 1  26  26 SER N    N 15 114.586 0.3   . 1 . . . A  26 SER N    . 19870 1 
       269 . 1 1  27  27 GLY HA2  H  1   4.004 0.020 . 2 . . . A  27 GLY HA2  . 19870 1 
       270 . 1 1  27  27 GLY HA3  H  1   3.757 0.020 . 2 . . . A  27 GLY HA3  . 19870 1 
       271 . 1 1  27  27 GLY C    C 13 172.560 0.3   . 1 . . . A  27 GLY C    . 19870 1 
       272 . 1 1  27  27 GLY CA   C 13  44.108 0.3   . 1 . . . A  27 GLY CA   . 19870 1 
       273 . 1 1  28  28 SER H    H  1   8.412 0.020 . 1 . . . A  28 SER H    . 19870 1 
       274 . 1 1  28  28 SER HA   H  1   4.830 0.020 . 1 . . . A  28 SER HA   . 19870 1 
       275 . 1 1  28  28 SER HB2  H  1   3.780 0.020 . 2 . . . A  28 SER HB2  . 19870 1 
       276 . 1 1  28  28 SER HB3  H  1   3.750 0.020 . 2 . . . A  28 SER HB3  . 19870 1 
       277 . 1 1  28  28 SER C    C 13 177.391 0.3   . 1 . . . A  28 SER C    . 19870 1 
       278 . 1 1  28  28 SER CA   C 13  56.683 0.3   . 1 . . . A  28 SER CA   . 19870 1 
       279 . 1 1  28  28 SER CB   C 13  63.116 0.3   . 1 . . . A  28 SER CB   . 19870 1 
       280 . 1 1  28  28 SER N    N 15 114.018 0.3   . 1 . . . A  28 SER N    . 19870 1 
       281 . 1 1  29  29 ILE H    H  1   9.170 0.020 . 1 . . . A  29 ILE H    . 19870 1 
       282 . 1 1  29  29 ILE HA   H  1   3.855 0.020 . 1 . . . A  29 ILE HA   . 19870 1 
       283 . 1 1  29  29 ILE HB   H  1   1.285 0.020 . 1 . . . A  29 ILE HB   . 19870 1 
       284 . 1 1  29  29 ILE HG12 H  1   1.344 0.020 . 2 . . . A  29 ILE HG12 . 19870 1 
       285 . 1 1  29  29 ILE HG13 H  1   1.212 0.020 . 2 . . . A  29 ILE HG13 . 19870 1 
       286 . 1 1  29  29 ILE HG21 H  1   0.863 0.020 . 1 . . . A  29 ILE HG21 . 19870 1 
       287 . 1 1  29  29 ILE HG22 H  1   0.863 0.020 . 1 . . . A  29 ILE HG22 . 19870 1 
       288 . 1 1  29  29 ILE HG23 H  1   0.863 0.020 . 1 . . . A  29 ILE HG23 . 19870 1 
       289 . 1 1  29  29 ILE HD11 H  1   0.858 0.020 . 1 . . . A  29 ILE HD11 . 19870 1 
       290 . 1 1  29  29 ILE HD12 H  1   0.858 0.020 . 1 . . . A  29 ILE HD12 . 19870 1 
       291 . 1 1  29  29 ILE HD13 H  1   0.858 0.020 . 1 . . . A  29 ILE HD13 . 19870 1 
       292 . 1 1  29  29 ILE C    C 13 174.600 0.3   . 1 . . . A  29 ILE C    . 19870 1 
       293 . 1 1  29  29 ILE CA   C 13  61.000 0.3   . 1 . . . A  29 ILE CA   . 19870 1 
       294 . 1 1  29  29 ILE CB   C 13  40.000 0.3   . 1 . . . A  29 ILE CB   . 19870 1 
       295 . 1 1  29  29 ILE CG1  C 13  28.800 0.3   . 1 . . . A  29 ILE CG1  . 19870 1 
       296 . 1 1  29  29 ILE CG2  C 13  17.659 0.3   . 1 . . . A  29 ILE CG2  . 19870 1 
       297 . 1 1  29  29 ILE CD1  C 13  14.690 0.3   . 1 . . . A  29 ILE CD1  . 19870 1 
       298 . 1 1  29  29 ILE N    N 15 129.641 0.3   . 1 . . . A  29 ILE N    . 19870 1 
       299 . 1 1  30  30 ALA H    H  1   7.446 0.020 . 1 . . . A  30 ALA H    . 19870 1 
       300 . 1 1  30  30 ALA HA   H  1   4.495 0.020 . 1 . . . A  30 ALA HA   . 19870 1 
       301 . 1 1  30  30 ALA HB1  H  1   1.206 0.020 . 1 . . . A  30 ALA HB1  . 19870 1 
       302 . 1 1  30  30 ALA HB2  H  1   1.206 0.020 . 1 . . . A  30 ALA HB2  . 19870 1 
       303 . 1 1  30  30 ALA HB3  H  1   1.206 0.020 . 1 . . . A  30 ALA HB3  . 19870 1 
       304 . 1 1  30  30 ALA C    C 13 177.794 0.3   . 1 . . . A  30 ALA C    . 19870 1 
       305 . 1 1  30  30 ALA CA   C 13  51.553 0.3   . 1 . . . A  30 ALA CA   . 19870 1 
       306 . 1 1  30  30 ALA CB   C 13  18.291 0.3   . 1 . . . A  30 ALA CB   . 19870 1 
       307 . 1 1  30  30 ALA N    N 15 120.527 0.3   . 1 . . . A  30 ALA N    . 19870 1 
       308 . 1 1  31  31 SER H    H  1   7.801 0.020 . 1 . . . A  31 SER H    . 19870 1 
       309 . 1 1  31  31 SER HA   H  1   4.032 0.020 . 1 . . . A  31 SER HA   . 19870 1 
       310 . 1 1  31  31 SER HB2  H  1   3.789 0.020 . 2 . . . A  31 SER HB2  . 19870 1 
       311 . 1 1  31  31 SER HB3  H  1   3.759 0.020 . 2 . . . A  31 SER HB3  . 19870 1 
       312 . 1 1  31  31 SER C    C 13 173.458 0.3   . 1 . . . A  31 SER C    . 19870 1 
       313 . 1 1  31  31 SER CA   C 13  60.370 0.3   . 1 . . . A  31 SER CA   . 19870 1 
       314 . 1 1  31  31 SER CB   C 13  63.694 0.3   . 1 . . . A  31 SER CB   . 19870 1 
       315 . 1 1  31  31 SER N    N 15 113.454 0.3   . 1 . . . A  31 SER N    . 19870 1 
       316 . 1 1  32  32 ASN H    H  1   7.209 0.020 . 1 . . . A  32 ASN H    . 19870 1 
       317 . 1 1  32  32 ASN HA   H  1   4.708 0.020 . 1 . . . A  32 ASN HA   . 19870 1 
       318 . 1 1  32  32 ASN HB2  H  1   2.682 0.020 . 2 . . . A  32 ASN HB2  . 19870 1 
       319 . 1 1  32  32 ASN HB3  H  1   2.447 0.020 . 2 . . . A  32 ASN HB3  . 19870 1 
       320 . 1 1  32  32 ASN HD21 H  1   7.368 0.020 . 1 . . . A  32 ASN HD21 . 19870 1 
       321 . 1 1  32  32 ASN C    C 13 173.087 0.3   . 1 . . . A  32 ASN C    . 19870 1 
       322 . 1 1  32  32 ASN CA   C 13  52.564 0.3   . 1 . . . A  32 ASN CA   . 19870 1 
       323 . 1 1  32  32 ASN CB   C 13  43.836 0.3   . 1 . . . A  32 ASN CB   . 19870 1 
       324 . 1 1  32  32 ASN N    N 15 116.373 0.3   . 1 . . . A  32 ASN N    . 19870 1 
       325 . 1 1  33  33 TYR H    H  1   8.264 0.020 . 1 . . . A  33 TYR H    . 19870 1 
       326 . 1 1  33  33 TYR HA   H  1   5.027 0.020 . 1 . . . A  33 TYR HA   . 19870 1 
       327 . 1 1  33  33 TYR HB2  H  1   3.048 0.020 . 2 . . . A  33 TYR HB2  . 19870 1 
       328 . 1 1  33  33 TYR HB3  H  1   2.969 0.020 . 2 . . . A  33 TYR HB3  . 19870 1 
       329 . 1 1  33  33 TYR HD1  H  1   7.321 0.020 . 3 . . . A  33 TYR HD1  . 19870 1 
       330 . 1 1  33  33 TYR HD2  H  1   7.272 0.020 . 3 . . . A  33 TYR HD2  . 19870 1 
       331 . 1 1  33  33 TYR HE1  H  1   6.930 0.020 . 3 . . . A  33 TYR HE1  . 19870 1 
       332 . 1 1  33  33 TYR HE2  H  1   6.882 0.020 . 3 . . . A  33 TYR HE2  . 19870 1 
       333 . 1 1  33  33 TYR C    C 13 178.400 0.3   . 1 . . . A  33 TYR C    . 19870 1 
       334 . 1 1  33  33 TYR CA   C 13  57.696 0.3   . 1 . . . A  33 TYR CA   . 19870 1 
       335 . 1 1  33  33 TYR CB   C 13  41.291 0.3   . 1 . . . A  33 TYR CB   . 19870 1 
       336 . 1 1  33  33 TYR N    N 15 117.600 0.3   . 1 . . . A  33 TYR N    . 19870 1 
       337 . 1 1  34  34 VAL H    H  1   9.484 0.020 . 1 . . . A  34 VAL H    . 19870 1 
       338 . 1 1  34  34 VAL HA   H  1   4.643 0.020 . 1 . . . A  34 VAL HA   . 19870 1 
       339 . 1 1  34  34 VAL HB   H  1   2.035 0.020 . 1 . . . A  34 VAL HB   . 19870 1 
       340 . 1 1  34  34 VAL HG11 H  1   0.463 0.020 . 2 . . . A  34 VAL HG11 . 19870 1 
       341 . 1 1  34  34 VAL HG12 H  1   0.463 0.020 . 2 . . . A  34 VAL HG12 . 19870 1 
       342 . 1 1  34  34 VAL HG13 H  1   0.463 0.020 . 2 . . . A  34 VAL HG13 . 19870 1 
       343 . 1 1  34  34 VAL HG21 H  1   0.881 0.020 . 2 . . . A  34 VAL HG21 . 19870 1 
       344 . 1 1  34  34 VAL HG22 H  1   0.881 0.020 . 2 . . . A  34 VAL HG22 . 19870 1 
       345 . 1 1  34  34 VAL HG23 H  1   0.881 0.020 . 2 . . . A  34 VAL HG23 . 19870 1 
       346 . 1 1  34  34 VAL C    C 13 174.093 0.3   . 1 . . . A  34 VAL C    . 19870 1 
       347 . 1 1  34  34 VAL CA   C 13  61.671 0.3   . 1 . . . A  34 VAL CA   . 19870 1 
       348 . 1 1  34  34 VAL CB   C 13  33.400 0.3   . 1 . . . A  34 VAL CB   . 19870 1 
       349 . 1 1  34  34 VAL CG1  C 13  21.234 0.3   . 1 . . . A  34 VAL CG1  . 19870 1 
       350 . 1 1  34  34 VAL CG2  C 13  21.339 0.3   . 1 . . . A  34 VAL CG2  . 19870 1 
       351 . 1 1  34  34 VAL N    N 15 126.332 0.3   . 1 . . . A  34 VAL N    . 19870 1 
       352 . 1 1  35  35 GLN H    H  1   8.676 0.020 . 1 . . . A  35 GLN H    . 19870 1 
       353 . 1 1  35  35 GLN HA   H  1   4.908 0.020 . 1 . . . A  35 GLN HA   . 19870 1 
       354 . 1 1  35  35 GLN HB2  H  1   1.965 0.020 . 2 . . . A  35 GLN HB2  . 19870 1 
       355 . 1 1  35  35 GLN HB3  H  1   1.886 0.020 . 2 . . . A  35 GLN HB3  . 19870 1 
       356 . 1 1  35  35 GLN HG2  H  1   2.494 0.020 . 2 . . . A  35 GLN HG2  . 19870 1 
       357 . 1 1  35  35 GLN HG3  H  1   2.464 0.020 . 2 . . . A  35 GLN HG3  . 19870 1 
       358 . 1 1  35  35 GLN C    C 13 174.300 0.3   . 1 . . . A  35 GLN C    . 19870 1 
       359 . 1 1  35  35 GLN CA   C 13  53.061 0.3   . 1 . . . A  35 GLN CA   . 19870 1 
       360 . 1 1  35  35 GLN CB   C 13  33.484 0.3   . 1 . . . A  35 GLN CB   . 19870 1 
       361 . 1 1  35  35 GLN CG   C 13  36.500 0.3   . 1 . . . A  35 GLN CG   . 19870 1 
       362 . 1 1  35  35 GLN N    N 15 125.494 0.3   . 1 . . . A  35 GLN N    . 19870 1 
       363 . 1 1  36  36 TRP H    H  1   9.104 0.020 . 1 . . . A  36 TRP H    . 19870 1 
       364 . 1 1  36  36 TRP HA   H  1   5.568 0.020 . 1 . . . A  36 TRP HA   . 19870 1 
       365 . 1 1  36  36 TRP HB2  H  1   2.979 0.020 . 2 . . . A  36 TRP HB2  . 19870 1 
       366 . 1 1  36  36 TRP HB3  H  1   2.775 0.020 . 2 . . . A  36 TRP HB3  . 19870 1 
       367 . 1 1  36  36 TRP HD1  H  1   6.654 0.020 . 1 . . . A  36 TRP HD1  . 19870 1 
       368 . 1 1  36  36 TRP HE3  H  1   7.299 0.020 . 1 . . . A  36 TRP HE3  . 19870 1 
       369 . 1 1  36  36 TRP HZ2  H  1   7.067 0.020 . 1 . . . A  36 TRP HZ2  . 19870 1 
       370 . 1 1  36  36 TRP HZ3  H  1   6.760 0.020 . 1 . . . A  36 TRP HZ3  . 19870 1 
       371 . 1 1  36  36 TRP HH2  H  1   6.890 0.020 . 1 . . . A  36 TRP HH2  . 19870 1 
       372 . 1 1  36  36 TRP C    C 13 174.202 0.3   . 1 . . . A  36 TRP C    . 19870 1 
       373 . 1 1  36  36 TRP CA   C 13  55.700 0.3   . 1 . . . A  36 TRP CA   . 19870 1 
       374 . 1 1  36  36 TRP CB   C 13  33.300 0.3   . 1 . . . A  36 TRP CB   . 19870 1 
       375 . 1 1  36  36 TRP N    N 15 116.954 0.3   . 1 . . . A  36 TRP N    . 19870 1 
       376 . 1 1  37  37 TYR H    H  1   9.621 0.020 . 1 . . . A  37 TYR H    . 19870 1 
       377 . 1 1  37  37 TYR HA   H  1   5.568 0.020 . 1 . . . A  37 TYR HA   . 19870 1 
       378 . 1 1  37  37 TYR HB2  H  1   2.796 0.020 . 2 . . . A  37 TYR HB2  . 19870 1 
       379 . 1 1  37  37 TYR HB3  H  1   2.564 0.020 . 2 . . . A  37 TYR HB3  . 19870 1 
       380 . 1 1  37  37 TYR HD1  H  1   6.732 0.020 . 3 . . . A  37 TYR HD1  . 19870 1 
       381 . 1 1  37  37 TYR HD2  H  1   6.771 0.020 . 3 . . . A  37 TYR HD2  . 19870 1 
       382 . 1 1  37  37 TYR HE1  H  1   6.850 0.020 . 1 . . . A  37 TYR HE1  . 19870 1 
       383 . 1 1  37  37 TYR HE2  H  1   6.850 0.020 . 1 . . . A  37 TYR HE2  . 19870 1 
       384 . 1 1  37  37 TYR C    C 13 174.496 0.3   . 1 . . . A  37 TYR C    . 19870 1 
       385 . 1 1  37  37 TYR CA   C 13  55.889 0.3   . 1 . . . A  37 TYR CA   . 19870 1 
       386 . 1 1  37  37 TYR CB   C 13  42.447 0.3   . 1 . . . A  37 TYR CB   . 19870 1 
       387 . 1 1  37  37 TYR N    N 15 119.383 0.3   . 1 . . . A  37 TYR N    . 19870 1 
       388 . 1 1  38  38 GLN H    H  1   9.358 0.020 . 1 . . . A  38 GLN H    . 19870 1 
       389 . 1 1  38  38 GLN HA   H  1   4.400 0.020 . 1 . . . A  38 GLN HA   . 19870 1 
       390 . 1 1  38  38 GLN HB2  H  1   1.500 0.020 . 2 . . . A  38 GLN HB2  . 19870 1 
       391 . 1 1  38  38 GLN HB3  H  1   1.470 0.020 . 2 . . . A  38 GLN HB3  . 19870 1 
       392 . 1 1  38  38 GLN HG2  H  1   1.620 0.020 . 2 . . . A  38 GLN HG2  . 19870 1 
       393 . 1 1  38  38 GLN HG3  H  1   1.590 0.020 . 2 . . . A  38 GLN HG3  . 19870 1 
       394 . 1 1  38  38 GLN HE21 H  1   7.845 0.020 . 1 . . . A  38 GLN HE21 . 19870 1 
       395 . 1 1  38  38 GLN HE22 H  1   7.635 0.020 . 1 . . . A  38 GLN HE22 . 19870 1 
       396 . 1 1  38  38 GLN C    C 13 174.062 0.3   . 1 . . . A  38 GLN C    . 19870 1 
       397 . 1 1  38  38 GLN CA   C 13  53.793 0.3   . 1 . . . A  38 GLN CA   . 19870 1 
       398 . 1 1  38  38 GLN CB   C 13  34.352 0.3   . 1 . . . A  38 GLN CB   . 19870 1 
       399 . 1 1  38  38 GLN CG   C 13  35.600 0.3   . 1 . . . A  38 GLN CG   . 19870 1 
       400 . 1 1  38  38 GLN N    N 15 122.798 0.3   . 1 . . . A  38 GLN N    . 19870 1 
       401 . 1 1  38  38 GLN NE2  N 15 112.623 0.3   . 1 . . . A  38 GLN NE2  . 19870 1 
       402 . 1 1  39  39 GLN H    H  1   9.482 0.020 . 1 . . . A  39 GLN H    . 19870 1 
       403 . 1 1  39  39 GLN HA   H  1   4.836 0.020 . 1 . . . A  39 GLN HA   . 19870 1 
       404 . 1 1  39  39 GLN HB2  H  1   1.959 0.020 . 2 . . . A  39 GLN HB2  . 19870 1 
       405 . 1 1  39  39 GLN HB3  H  1   1.929 0.020 . 2 . . . A  39 GLN HB3  . 19870 1 
       406 . 1 1  39  39 GLN HG2  H  1   2.339 0.020 . 2 . . . A  39 GLN HG2  . 19870 1 
       407 . 1 1  39  39 GLN HG3  H  1   2.280 0.020 . 2 . . . A  39 GLN HG3  . 19870 1 
       408 . 1 1  39  39 GLN HE21 H  1   7.610 0.020 . 1 . . . A  39 GLN HE21 . 19870 1 
       409 . 1 1  39  39 GLN HE22 H  1   6.857 0.020 . 1 . . . A  39 GLN HE22 . 19870 1 
       410 . 1 1  39  39 GLN C    C 13 175.100 0.3   . 1 . . . A  39 GLN C    . 19870 1 
       411 . 1 1  39  39 GLN CA   C 13  54.401 0.3   . 1 . . . A  39 GLN CA   . 19870 1 
       412 . 1 1  39  39 GLN CB   C 13  31.535 0.3   . 1 . . . A  39 GLN CB   . 19870 1 
       413 . 1 1  39  39 GLN CG   C 13  33.600 0.3   . 1 . . . A  39 GLN CG   . 19870 1 
       414 . 1 1  39  39 GLN N    N 15 128.353 0.3   . 1 . . . A  39 GLN N    . 19870 1 
       415 . 1 1  39  39 GLN NE2  N 15 112.735 0.3   . 1 . . . A  39 GLN NE2  . 19870 1 
       416 . 1 1  41  41 PRO HA   H  1   4.362 0.020 . 1 . . . A  41 PRO HA   . 19870 1 
       417 . 1 1  41  41 PRO HB2  H  1   2.280 0.020 . 2 . . . A  41 PRO HB2  . 19870 1 
       418 . 1 1  41  41 PRO HB3  H  1   1.838 0.020 . 2 . . . A  41 PRO HB3  . 19870 1 
       419 . 1 1  41  41 PRO C    C 13 178.700 0.3   . 1 . . . A  41 PRO C    . 19870 1 
       420 . 1 1  41  41 PRO CA   C 13  64.055 0.3   . 1 . . . A  41 PRO CA   . 19870 1 
       421 . 1 1  41  41 PRO CB   C 13  31.156 0.3   . 1 . . . A  41 PRO CB   . 19870 1 
       422 . 1 1  42  42 GLY H    H  1   8.833 0.020 . 1 . . . A  42 GLY H    . 19870 1 
       423 . 1 1  42  42 GLY HA2  H  1   4.125 0.020 . 2 . . . A  42 GLY HA2  . 19870 1 
       424 . 1 1  42  42 GLY HA3  H  1   3.778 0.020 . 2 . . . A  42 GLY HA3  . 19870 1 
       425 . 1 1  42  42 GLY C    C 13 174.200 0.3   . 1 . . . A  42 GLY C    . 19870 1 
       426 . 1 1  42  42 GLY CA   C 13  45.555 0.3   . 1 . . . A  42 GLY CA   . 19870 1 
       427 . 1 1  42  42 GLY N    N 15 114.178 0.3   . 1 . . . A  42 GLY N    . 19870 1 
       428 . 1 1  43  43 SER H    H  1   8.004 0.020 . 1 . . . A  43 SER H    . 19870 1 
       429 . 1 1  43  43 SER HA   H  1   5.020 0.020 . 1 . . . A  43 SER HA   . 19870 1 
       430 . 1 1  43  43 SER HB2  H  1   3.816 0.020 . 2 . . . A  43 SER HB2  . 19870 1 
       431 . 1 1  43  43 SER HB3  H  1   3.733 0.020 . 2 . . . A  43 SER HB3  . 19870 1 
       432 . 1 1  43  43 SER C    C 13 172.932 0.3   . 1 . . . A  43 SER C    . 19870 1 
       433 . 1 1  43  43 SER CA   C 13  56.395 0.3   . 1 . . . A  43 SER CA   . 19870 1 
       434 . 1 1  43  43 SER CB   C 13  65.645 0.3   . 1 . . . A  43 SER CB   . 19870 1 
       435 . 1 1  43  43 SER N    N 15 115.076 0.3   . 1 . . . A  43 SER N    . 19870 1 
       436 . 1 1  45  45 PRO HA   H  1   4.410 0.020 . 1 . . . A  45 PRO HA   . 19870 1 
       437 . 1 1  45  45 PRO HB2  H  1   2.280 0.020 . 2 . . . A  45 PRO HB2  . 19870 1 
       438 . 1 1  45  45 PRO HB3  H  1   1.900 0.020 . 2 . . . A  45 PRO HB3  . 19870 1 
       439 . 1 1  45  45 PRO C    C 13 175.951 0.3   . 1 . . . A  45 PRO C    . 19870 1 
       440 . 1 1  45  45 PRO CA   C 13  62.465 0.3   . 1 . . . A  45 PRO CA   . 19870 1 
       441 . 1 1  45  45 PRO CB   C 13  33.630 0.3   . 1 . . . A  45 PRO CB   . 19870 1 
       442 . 1 1  46  46 THR H    H  1   9.167 0.020 . 1 . . . A  46 THR H    . 19870 1 
       443 . 1 1  46  46 THR HA   H  1   4.787 0.020 . 1 . . . A  46 THR HA   . 19870 1 
       444 . 1 1  46  46 THR HB   H  1   4.193 0.020 . 1 . . . A  46 THR HB   . 19870 1 
       445 . 1 1  46  46 THR HG21 H  1   1.210 0.020 . 1 . . . A  46 THR HG21 . 19870 1 
       446 . 1 1  46  46 THR HG22 H  1   1.210 0.020 . 1 . . . A  46 THR HG22 . 19870 1 
       447 . 1 1  46  46 THR HG23 H  1   1.210 0.020 . 1 . . . A  46 THR HG23 . 19870 1 
       448 . 1 1  46  46 THR C    C 13 174.186 0.3   . 1 . . . A  46 THR C    . 19870 1 
       449 . 1 1  46  46 THR CA   C 13  60.152 0.3   . 1 . . . A  46 THR CA   . 19870 1 
       450 . 1 1  46  46 THR CB   C 13  70.632 0.3   . 1 . . . A  46 THR CB   . 19870 1 
       451 . 1 1  46  46 THR CG2  C 13  20.812 0.3   . 1 . . . A  46 THR CG2  . 19870 1 
       452 . 1 1  46  46 THR N    N 15 117.145 0.3   . 1 . . . A  46 THR N    . 19870 1 
       453 . 1 1  47  47 THR H    H  1   8.974 0.020 . 1 . . . A  47 THR H    . 19870 1 
       454 . 1 1  47  47 THR HA   H  1   4.128 0.020 . 1 . . . A  47 THR HA   . 19870 1 
       455 . 1 1  47  47 THR HB   H  1   4.003 0.020 . 1 . . . A  47 THR HB   . 19870 1 
       456 . 1 1  47  47 THR HG21 H  1   1.041 0.020 . 1 . . . A  47 THR HG21 . 19870 1 
       457 . 1 1  47  47 THR HG22 H  1   1.041 0.020 . 1 . . . A  47 THR HG22 . 19870 1 
       458 . 1 1  47  47 THR HG23 H  1   1.041 0.020 . 1 . . . A  47 THR HG23 . 19870 1 
       459 . 1 1  47  47 THR C    C 13 174.651 0.3   . 1 . . . A  47 THR C    . 19870 1 
       460 . 1 1  47  47 THR CA   C 13  64.634 0.3   . 1 . . . A  47 THR CA   . 19870 1 
       461 . 1 1  47  47 THR CB   C 13  68.443 0.3   . 1 . . . A  47 THR CB   . 19870 1 
       462 . 1 1  47  47 THR CG2  C 13  22.306 0.3   . 1 . . . A  47 THR CG2  . 19870 1 
       463 . 1 1  47  47 THR N    N 15 123.928 0.3   . 1 . . . A  47 THR N    . 19870 1 
       464 . 1 1  48  48 VAL H    H  1   8.995 0.020 . 1 . . . A  48 VAL H    . 19870 1 
       465 . 1 1  48  48 VAL HA   H  1   4.483 0.020 . 1 . . . A  48 VAL HA   . 19870 1 
       466 . 1 1  48  48 VAL HB   H  1   1.699 0.020 . 1 . . . A  48 VAL HB   . 19870 1 
       467 . 1 1  48  48 VAL HG11 H  1   0.520 0.020 . 2 . . . A  48 VAL HG11 . 19870 1 
       468 . 1 1  48  48 VAL HG12 H  1   0.520 0.020 . 2 . . . A  48 VAL HG12 . 19870 1 
       469 . 1 1  48  48 VAL HG13 H  1   0.520 0.020 . 2 . . . A  48 VAL HG13 . 19870 1 
       470 . 1 1  48  48 VAL HG21 H  1   0.790 0.020 . 2 . . . A  48 VAL HG21 . 19870 1 
       471 . 1 1  48  48 VAL HG22 H  1   0.790 0.020 . 2 . . . A  48 VAL HG22 . 19870 1 
       472 . 1 1  48  48 VAL HG23 H  1   0.790 0.020 . 2 . . . A  48 VAL HG23 . 19870 1 
       473 . 1 1  48  48 VAL C    C 13 172.591 0.3   . 1 . . . A  48 VAL C    . 19870 1 
       474 . 1 1  48  48 VAL CA   C 13  61.592 0.3   . 1 . . . A  48 VAL CA   . 19870 1 
       475 . 1 1  48  48 VAL CB   C 13  33.268 0.3   . 1 . . . A  48 VAL CB   . 19870 1 
       476 . 1 1  48  48 VAL CG1  C 13  22.483 0.3   . 1 . . . A  48 VAL CG1  . 19870 1 
       477 . 1 1  48  48 VAL CG2  C 13  19.851 0.3   . 1 . . . A  48 VAL CG2  . 19870 1 
       478 . 1 1  48  48 VAL N    N 15 121.483 0.3   . 1 . . . A  48 VAL N    . 19870 1 
       479 . 1 1  49  49 ILE H    H  1   7.282 0.020 . 1 . . . A  49 ILE H    . 19870 1 
       480 . 1 1  49  49 ILE HA   H  1   5.138 0.020 . 1 . . . A  49 ILE HA   . 19870 1 
       481 . 1 1  49  49 ILE HB   H  1   1.937 0.020 . 1 . . . A  49 ILE HB   . 19870 1 
       482 . 1 1  49  49 ILE HG12 H  1   1.320 0.020 . 2 . . . A  49 ILE HG12 . 19870 1 
       483 . 1 1  49  49 ILE HG13 H  1   1.006 0.020 . 2 . . . A  49 ILE HG13 . 19870 1 
       484 . 1 1  49  49 ILE HG21 H  1   0.768 0.020 . 1 . . . A  49 ILE HG21 . 19870 1 
       485 . 1 1  49  49 ILE HG22 H  1   0.768 0.020 . 1 . . . A  49 ILE HG22 . 19870 1 
       486 . 1 1  49  49 ILE HG23 H  1   0.768 0.020 . 1 . . . A  49 ILE HG23 . 19870 1 
       487 . 1 1  49  49 ILE HD11 H  1   0.575 0.020 . 1 . . . A  49 ILE HD11 . 19870 1 
       488 . 1 1  49  49 ILE HD12 H  1   0.575 0.020 . 1 . . . A  49 ILE HD12 . 19870 1 
       489 . 1 1  49  49 ILE HD13 H  1   0.575 0.020 . 1 . . . A  49 ILE HD13 . 19870 1 
       490 . 1 1  49  49 ILE C    C 13 174.511 0.3   . 1 . . . A  49 ILE C    . 19870 1 
       491 . 1 1  49  49 ILE CA   C 13  55.962 0.3   . 1 . . . A  49 ILE CA   . 19870 1 
       492 . 1 1  49  49 ILE CB   C 13  41.300 0.3   . 1 . . . A  49 ILE CB   . 19870 1 
       493 . 1 1  49  49 ILE CG1  C 13  27.400 0.3   . 1 . . . A  49 ILE CG1  . 19870 1 
       494 . 1 1  49  49 ILE CG2  C 13  17.573 0.3   . 1 . . . A  49 ILE CG2  . 19870 1 
       495 . 1 1  49  49 ILE CD1  C 13   9.094 0.3   . 1 . . . A  49 ILE CD1  . 19870 1 
       496 . 1 1  49  49 ILE N    N 15 116.532 0.3   . 1 . . . A  49 ILE N    . 19870 1 
       497 . 1 1  50  50 TYR H    H  1   9.386 0.020 . 1 . . . A  50 TYR H    . 19870 1 
       498 . 1 1  50  50 TYR HA   H  1   5.134 0.020 . 1 . . . A  50 TYR HA   . 19870 1 
       499 . 1 1  50  50 TYR HB2  H  1   3.045 0.020 . 2 . . . A  50 TYR HB2  . 19870 1 
       500 . 1 1  50  50 TYR HB3  H  1   2.780 0.020 . 2 . . . A  50 TYR HB3  . 19870 1 
       501 . 1 1  50  50 TYR HD1  H  1   6.767 0.020 . 3 . . . A  50 TYR HD1  . 19870 1 
       502 . 1 1  50  50 TYR HD2  H  1   6.587 0.020 . 3 . . . A  50 TYR HD2  . 19870 1 
       503 . 1 1  50  50 TYR HE1  H  1   6.304 0.020 . 3 . . . A  50 TYR HE1  . 19870 1 
       504 . 1 1  50  50 TYR HE2  H  1   6.400 0.020 . 3 . . . A  50 TYR HE2  . 19870 1 
       505 . 1 1  50  50 TYR C    C 13 172.600 0.3   . 1 . . . A  50 TYR C    . 19870 1 
       506 . 1 1  50  50 TYR CA   C 13  54.589 0.3   . 1 . . . A  50 TYR CA   . 19870 1 
       507 . 1 1  50  50 TYR CB   C 13  41.200 0.3   . 1 . . . A  50 TYR CB   . 19870 1 
       508 . 1 1  50  50 TYR N    N 15 122.768 0.3   . 1 . . . A  50 TYR N    . 19870 1 
       509 . 1 1  51  51 GLU H    H  1   9.167 0.020 . 1 . . . A  51 GLU H    . 19870 1 
       510 . 1 1  51  51 GLU HA   H  1   3.044 0.020 . 1 . . . A  51 GLU HA   . 19870 1 
       511 . 1 1  51  51 GLU HB2  H  1   1.590 0.020 . 2 . . . A  51 GLU HB2  . 19870 1 
       512 . 1 1  51  51 GLU HB3  H  1   1.450 0.020 . 2 . . . A  51 GLU HB3  . 19870 1 
       513 . 1 1  51  51 GLU HG2  H  1   1.862 0.020 . 2 . . . A  51 GLU HG2  . 19870 1 
       514 . 1 1  51  51 GLU HG3  H  1   1.762 0.020 . 2 . . . A  51 GLU HG3  . 19870 1 
       515 . 1 1  51  51 GLU C    C 13 176.600 0.3   . 1 . . . A  51 GLU C    . 19870 1 
       516 . 1 1  51  51 GLU CA   C 13  57.190 0.3   . 1 . . . A  51 GLU CA   . 19870 1 
       517 . 1 1  51  51 GLU CB   C 13  26.837 0.3   . 1 . . . A  51 GLU CB   . 19870 1 
       518 . 1 1  51  51 GLU CG   C 13  35.789 0.3   . 1 . . . A  51 GLU CG   . 19870 1 
       519 . 1 1  51  51 GLU N    N 15 115.947 0.3   . 1 . . . A  51 GLU N    . 19870 1 
       520 . 1 1  52  52 ASP H    H  1   8.940 0.020 . 1 . . . A  52 ASP H    . 19870 1 
       521 . 1 1  52  52 ASP HA   H  1   4.168 0.020 . 1 . . . A  52 ASP HA   . 19870 1 
       522 . 1 1  52  52 ASP HB2  H  1   2.431 0.020 . 2 . . . A  52 ASP HB2  . 19870 1 
       523 . 1 1  52  52 ASP HB3  H  1   2.386 0.020 . 2 . . . A  52 ASP HB3  . 19870 1 
       524 . 1 1  52  52 ASP C    C 13 178.057 0.3   . 1 . . . A  52 ASP C    . 19870 1 
       525 . 1 1  52  52 ASP CA   C 13  59.575 0.3   . 1 . . . A  52 ASP CA   . 19870 1 
       526 . 1 1  52  52 ASP CB   C 13  40.279 0.3   . 1 . . . A  52 ASP CB   . 19870 1 
       527 . 1 1  52  52 ASP N    N 15 113.712 0.3   . 1 . . . A  52 ASP N    . 19870 1 
       528 . 1 1  53  53 ASN H    H  1   8.737 0.020 . 1 . . . A  53 ASN H    . 19870 1 
       529 . 1 1  53  53 ASN HA   H  1   4.463 0.020 . 1 . . . A  53 ASN HA   . 19870 1 
       530 . 1 1  53  53 ASN HB2  H  1   3.188 0.020 . 2 . . . A  53 ASN HB2  . 19870 1 
       531 . 1 1  53  53 ASN HB3  H  1   2.589 0.020 . 2 . . . A  53 ASN HB3  . 19870 1 
       532 . 1 1  53  53 ASN HD21 H  1   7.530 0.020 . 1 . . . A  53 ASN HD21 . 19870 1 
       533 . 1 1  53  53 ASN HD22 H  1   6.828 0.020 . 1 . . . A  53 ASN HD22 . 19870 1 
       534 . 1 1  53  53 ASN C    C 13 176.000 0.3   . 1 . . . A  53 ASN C    . 19870 1 
       535 . 1 1  53  53 ASN CA   C 13  52.710 0.3   . 1 . . . A  53 ASN CA   . 19870 1 
       536 . 1 1  53  53 ASN CB   C 13  39.556 0.3   . 1 . . . A  53 ASN CB   . 19870 1 
       537 . 1 1  53  53 ASN N    N 15 115.088 0.3   . 1 . . . A  53 ASN N    . 19870 1 
       538 . 1 1  53  53 ASN ND2  N 15 110.832 0.3   . 1 . . . A  53 ASN ND2  . 19870 1 
       539 . 1 1  54  54 GLN H    H  1   8.636 0.020 . 1 . . . A  54 GLN H    . 19870 1 
       540 . 1 1  54  54 GLN HA   H  1   4.400 0.020 . 1 . . . A  54 GLN HA   . 19870 1 
       541 . 1 1  54  54 GLN HB2  H  1   1.950 0.020 . 2 . . . A  54 GLN HB2  . 19870 1 
       542 . 1 1  54  54 GLN HB3  H  1   1.321 0.020 . 2 . . . A  54 GLN HB3  . 19870 1 
       543 . 1 1  54  54 GLN HG2  H  1   2.278 0.020 . 2 . . . A  54 GLN HG2  . 19870 1 
       544 . 1 1  54  54 GLN HG3  H  1   2.042 0.020 . 2 . . . A  54 GLN HG3  . 19870 1 
       545 . 1 1  54  54 GLN HE21 H  1   7.456 0.020 . 1 . . . A  54 GLN HE21 . 19870 1 
       546 . 1 1  54  54 GLN HE22 H  1   6.788 0.020 . 1 . . . A  54 GLN HE22 . 19870 1 
       547 . 1 1  54  54 GLN C    C 13 174.100 0.3   . 1 . . . A  54 GLN C    . 19870 1 
       548 . 1 1  54  54 GLN CA   C 13  54.299 0.3   . 1 . . . A  54 GLN CA   . 19870 1 
       549 . 1 1  54  54 GLN CB   C 13  28.499 0.3   . 1 . . . A  54 GLN CB   . 19870 1 
       550 . 1 1  54  54 GLN CG   C 13  33.500 0.3   . 1 . . . A  54 GLN CG   . 19870 1 
       551 . 1 1  54  54 GLN N    N 15 121.080 0.3   . 1 . . . A  54 GLN N    . 19870 1 
       552 . 1 1  54  54 GLN NE2  N 15 115.062 0.3   . 1 . . . A  54 GLN NE2  . 19870 1 
       553 . 1 1  55  55 ARG H    H  1   8.539 0.020 . 1 . . . A  55 ARG H    . 19870 1 
       554 . 1 1  55  55 ARG HA   H  1   5.150 0.020 . 1 . . . A  55 ARG HA   . 19870 1 
       555 . 1 1  55  55 ARG HB2  H  1   1.810 0.020 . 2 . . . A  55 ARG HB2  . 19870 1 
       556 . 1 1  55  55 ARG HB3  H  1   1.610 0.020 . 2 . . . A  55 ARG HB3  . 19870 1 
       557 . 1 1  55  55 ARG HG2  H  1   1.800 0.020 . 2 . . . A  55 ARG HG2  . 19870 1 
       558 . 1 1  55  55 ARG HG3  H  1   1.610 0.020 . 2 . . . A  55 ARG HG3  . 19870 1 
       559 . 1 1  55  55 ARG HD2  H  1   3.650 0.020 . 2 . . . A  55 ARG HD2  . 19870 1 
       560 . 1 1  55  55 ARG HD3  H  1   3.120 0.020 . 2 . . . A  55 ARG HD3  . 19870 1 
       561 . 1 1  55  55 ARG HH22 H  1   7.130 0.020 . 1 . . . A  55 ARG HH22 . 19870 1 
       562 . 1 1  55  55 ARG HH12 H  1   6.680 0.020 . 1 . . . A  55 ARG HH12 . 19870 1 
       563 . 1 1  55  55 ARG C    C 13 175.600 0.3   . 1 . . . A  55 ARG C    . 19870 1 
       564 . 1 1  55  55 ARG CA   C 13  52.565 0.3   . 1 . . . A  55 ARG CA   . 19870 1 
       565 . 1 1  55  55 ARG CB   C 13  32.980 0.3   . 1 . . . A  55 ARG CB   . 19870 1 
       566 . 1 1  55  55 ARG CG   C 13  28.075 0.3   . 1 . . . A  55 ARG CG   . 19870 1 
       567 . 1 1  55  55 ARG CD   C 13  43.700 0.3   . 1 . . . A  55 ARG CD   . 19870 1 
       568 . 1 1  55  55 ARG N    N 15 122.285 0.3   . 1 . . . A  55 ARG N    . 19870 1 
       569 . 1 1  56  56 PRO HA   H  1   4.370 0.020 . 1 . . . A  56 PRO HA   . 19870 1 
       570 . 1 1  56  56 PRO HB2  H  1   2.360 0.020 . 2 . . . A  56 PRO HB2  . 19870 1 
       571 . 1 1  56  56 PRO HB3  H  1   1.840 0.020 . 2 . . . A  56 PRO HB3  . 19870 1 
       572 . 1 1  56  56 PRO HD2  H  1   3.750 0.020 . 1 . . . A  56 PRO HD2  . 19870 1 
       573 . 1 1  56  56 PRO C    C 13 176.200 0.3   . 1 . . . A  56 PRO C    . 19870 1 
       574 . 1 1  56  56 PRO CA   C 13  62.405 0.3   . 1 . . . A  56 PRO CA   . 19870 1 
       575 . 1 1  56  56 PRO CB   C 13  32.500 0.3   . 1 . . . A  56 PRO CB   . 19870 1 
       576 . 1 1  57  57 SER H    H  1   8.554 0.020 . 1 . . . A  57 SER H    . 19870 1 
       577 . 1 1  57  57 SER HA   H  1   4.250 0.020 . 1 . . . A  57 SER HA   . 19870 1 
       578 . 1 1  57  57 SER HB2  H  1   3.881 0.020 . 2 . . . A  57 SER HB2  . 19870 1 
       579 . 1 1  57  57 SER HB3  H  1   3.880 0.020 . 2 . . . A  57 SER HB3  . 19870 1 
       580 . 1 1  57  57 SER C    C 13 176.200 0.3   . 1 . . . A  57 SER C    . 19870 1 
       581 . 1 1  57  57 SER CA   C 13  59.935 0.3   . 1 . . . A  57 SER CA   . 19870 1 
       582 . 1 1  57  57 SER CB   C 13  63.000 0.3   . 1 . . . A  57 SER CB   . 19870 1 
       583 . 1 1  57  57 SER N    N 15 116.392 0.3   . 1 . . . A  57 SER N    . 19870 1 
       584 . 1 1  58  58 GLY HA2  H  1   4.188 0.020 . 2 . . . A  58 GLY HA2  . 19870 1 
       585 . 1 1  58  58 GLY HA3  H  1   3.698 0.020 . 2 . . . A  58 GLY HA3  . 19870 1 
       586 . 1 1  58  58 GLY C    C 13 174.186 0.3   . 1 . . . A  58 GLY C    . 19870 1 
       587 . 1 1  58  58 GLY CA   C 13  44.977 0.3   . 1 . . . A  58 GLY CA   . 19870 1 
       588 . 1 1  59  59 VAL H    H  1   7.472 0.020 . 1 . . . A  59 VAL H    . 19870 1 
       589 . 1 1  59  59 VAL HA   H  1   4.373 0.020 . 1 . . . A  59 VAL HA   . 19870 1 
       590 . 1 1  59  59 VAL HB   H  1   2.099 0.020 . 1 . . . A  59 VAL HB   . 19870 1 
       591 . 1 1  59  59 VAL HG11 H  1   0.964 0.020 . 2 . . . A  59 VAL HG11 . 19870 1 
       592 . 1 1  59  59 VAL HG12 H  1   0.964 0.020 . 2 . . . A  59 VAL HG12 . 19870 1 
       593 . 1 1  59  59 VAL HG13 H  1   0.964 0.020 . 2 . . . A  59 VAL HG13 . 19870 1 
       594 . 1 1  59  59 VAL HG21 H  1   1.067 0.020 . 2 . . . A  59 VAL HG21 . 19870 1 
       595 . 1 1  59  59 VAL HG22 H  1   1.067 0.020 . 2 . . . A  59 VAL HG22 . 19870 1 
       596 . 1 1  59  59 VAL HG23 H  1   1.067 0.020 . 2 . . . A  59 VAL HG23 . 19870 1 
       597 . 1 1  59  59 VAL C    C 13 174.600 0.3   . 1 . . . A  59 VAL C    . 19870 1 
       598 . 1 1  59  59 VAL CA   C 13  59.801 0.3   . 1 . . . A  59 VAL CA   . 19870 1 
       599 . 1 1  59  59 VAL CB   C 13  32.980 0.3   . 1 . . . A  59 VAL CB   . 19870 1 
       600 . 1 1  59  59 VAL CG1  C 13  22.697 0.3   . 1 . . . A  59 VAL CG1  . 19870 1 
       601 . 1 1  59  59 VAL CG2  C 13  19.087 0.3   . 1 . . . A  59 VAL CG2  . 19870 1 
       602 . 1 1  59  59 VAL N    N 15 124.280 0.3   . 1 . . . A  59 VAL N    . 19870 1 
       603 . 1 1  60  60 PRO HA   H  1   4.530 0.020 . 1 . . . A  60 PRO HA   . 19870 1 
       604 . 1 1  60  60 PRO HB2  H  1   2.640 0.020 . 2 . . . A  60 PRO HB2  . 19870 1 
       605 . 1 1  60  60 PRO HB3  H  1   2.050 0.020 . 2 . . . A  60 PRO HB3  . 19870 1 
       606 . 1 1  60  60 PRO C    C 13 176.500 0.3   . 1 . . . A  60 PRO C    . 19870 1 
       607 . 1 1  60  60 PRO CA   C 13  63.044 0.3   . 1 . . . A  60 PRO CA   . 19870 1 
       608 . 1 1  60  60 PRO CB   C 13  33.131 0.3   . 1 . . . A  60 PRO CB   . 19870 1 
       609 . 1 1  61  61 ASP H    H  1   8.498 0.020 . 1 . . . A  61 ASP H    . 19870 1 
       610 . 1 1  61  61 ASP HA   H  1   4.111 0.020 . 1 . . . A  61 ASP HA   . 19870 1 
       611 . 1 1  61  61 ASP HB2  H  1   2.911 0.020 . 2 . . . A  61 ASP HB2  . 19870 1 
       612 . 1 1  61  61 ASP HB3  H  1   2.590 0.020 . 2 . . . A  61 ASP HB3  . 19870 1 
       613 . 1 1  61  61 ASP C    C 13 175.600 0.3   . 1 . . . A  61 ASP C    . 19870 1 
       614 . 1 1  61  61 ASP CA   C 13  55.239 0.3   . 1 . . . A  61 ASP CA   . 19870 1 
       615 . 1 1  61  61 ASP CB   C 13  39.267 0.3   . 1 . . . A  61 ASP CB   . 19870 1 
       616 . 1 1  61  61 ASP N    N 15 119.322 0.3   . 1 . . . A  61 ASP N    . 19870 1 
       617 . 1 1  62  62 ARG H    H  1   6.675 0.020 . 1 . . . A  62 ARG H    . 19870 1 
       618 . 1 1  62  62 ARG HA   H  1   4.090 0.020 . 1 . . . A  62 ARG HA   . 19870 1 
       619 . 1 1  62  62 ARG C    C 13 175.626 0.3   . 1 . . . A  62 ARG C    . 19870 1 
       620 . 1 1  62  62 ARG CA   C 13  56.829 0.3   . 1 . . . A  62 ARG CA   . 19870 1 
       621 . 1 1  62  62 ARG CB   C 13  29.222 0.3   . 1 . . . A  62 ARG CB   . 19870 1 
       622 . 1 1  62  62 ARG N    N 15 114.708 0.3   . 1 . . . A  62 ARG N    . 19870 1 
       623 . 1 1  63  63 PHE H    H  1   7.670 0.020 . 1 . . . A  63 PHE H    . 19870 1 
       624 . 1 1  63  63 PHE HA   H  1   4.797 0.020 . 1 . . . A  63 PHE HA   . 19870 1 
       625 . 1 1  63  63 PHE HB2  H  1   3.010 0.020 . 2 . . . A  63 PHE HB2  . 19870 1 
       626 . 1 1  63  63 PHE HB3  H  1   2.353 0.020 . 2 . . . A  63 PHE HB3  . 19870 1 
       627 . 1 1  63  63 PHE HD1  H  1   7.120 0.020 . 3 . . . A  63 PHE HD1  . 19870 1 
       628 . 1 1  63  63 PHE HD2  H  1   7.064 0.020 . 3 . . . A  63 PHE HD2  . 19870 1 
       629 . 1 1  63  63 PHE HE1  H  1   7.260 0.020 . 3 . . . A  63 PHE HE1  . 19870 1 
       630 . 1 1  63  63 PHE HE2  H  1   7.248 0.020 . 3 . . . A  63 PHE HE2  . 19870 1 
       631 . 1 1  63  63 PHE HZ   H  1   7.380 0.020 . 1 . . . A  63 PHE HZ   . 19870 1 
       632 . 1 1  63  63 PHE C    C 13 174.589 0.3   . 1 . . . A  63 PHE C    . 19870 1 
       633 . 1 1  63  63 PHE CA   C 13  57.856 0.3   . 1 . . . A  63 PHE CA   . 19870 1 
       634 . 1 1  63  63 PHE CB   C 13  40.320 0.3   . 1 . . . A  63 PHE CB   . 19870 1 
       635 . 1 1  63  63 PHE N    N 15 119.970 0.3   . 1 . . . A  63 PHE N    . 19870 1 
       636 . 1 1  64  64 SER H    H  1   8.862 0.020 . 1 . . . A  64 SER H    . 19870 1 
       637 . 1 1  64  64 SER HA   H  1   4.784 0.020 . 1 . . . A  64 SER HA   . 19870 1 
       638 . 1 1  64  64 SER HB2  H  1   3.762 0.020 . 2 . . . A  64 SER HB2  . 19870 1 
       639 . 1 1  64  64 SER HB3  H  1   3.652 0.020 . 2 . . . A  64 SER HB3  . 19870 1 
       640 . 1 1  64  64 SER C    C 13 172.374 0.3   . 1 . . . A  64 SER C    . 19870 1 
       641 . 1 1  64  64 SER CA   C 13  56.900 0.3   . 1 . . . A  64 SER CA   . 19870 1 
       642 . 1 1  64  64 SER CB   C 13  65.284 0.3   . 1 . . . A  64 SER CB   . 19870 1 
       643 . 1 1  64  64 SER N    N 15 114.719 0.3   . 1 . . . A  64 SER N    . 19870 1 
       644 . 1 1  65  65 GLY H    H  1   8.796 0.020 . 1 . . . A  65 GLY H    . 19870 1 
       645 . 1 1  65  65 GLY HA2  H  1   5.403 0.020 . 2 . . . A  65 GLY HA2  . 19870 1 
       646 . 1 1  65  65 GLY HA3  H  1   3.688 0.020 . 2 . . . A  65 GLY HA3  . 19870 1 
       647 . 1 1  65  65 GLY C    C 13 172.498 0.3   . 1 . . . A  65 GLY C    . 19870 1 
       648 . 1 1  65  65 GLY CA   C 13  43.459 0.3   . 1 . . . A  65 GLY CA   . 19870 1 
       649 . 1 1  65  65 GLY N    N 15 110.076 0.3   . 1 . . . A  65 GLY N    . 19870 1 
       650 . 1 1  66  66 SER H    H  1   8.661 0.020 . 1 . . . A  66 SER H    . 19870 1 
       651 . 1 1  66  66 SER HA   H  1   4.778 0.020 . 1 . . . A  66 SER HA   . 19870 1 
       652 . 1 1  66  66 SER HB2  H  1   3.744 0.020 . 2 . . . A  66 SER HB2  . 19870 1 
       653 . 1 1  66  66 SER HB3  H  1   3.714 0.020 . 2 . . . A  66 SER HB3  . 19870 1 
       654 . 1 1  66  66 SER C    C 13 173.149 0.3   . 1 . . . A  66 SER C    . 19870 1 
       655 . 1 1  66  66 SER CA   C 13  56.901 0.3   . 1 . . . A  66 SER CA   . 19870 1 
       656 . 1 1  66  66 SER CB   C 13  65.718 0.3   . 1 . . . A  66 SER CB   . 19870 1 
       657 . 1 1  66  66 SER N    N 15 113.017 0.3   . 1 . . . A  66 SER N    . 19870 1 
       658 . 1 1  67  67 ILE H    H  1   8.501 0.020 . 1 . . . A  67 ILE H    . 19870 1 
       659 . 1 1  67  67 ILE HA   H  1   4.785 0.020 . 1 . . . A  67 ILE HA   . 19870 1 
       660 . 1 1  67  67 ILE HB   H  1   1.970 0.020 . 1 . . . A  67 ILE HB   . 19870 1 
       661 . 1 1  67  67 ILE HG12 H  1   1.540 0.020 . 2 . . . A  67 ILE HG12 . 19870 1 
       662 . 1 1  67  67 ILE HG13 H  1   1.339 0.020 . 2 . . . A  67 ILE HG13 . 19870 1 
       663 . 1 1  67  67 ILE HG21 H  1   0.856 0.020 . 1 . . . A  67 ILE HG21 . 19870 1 
       664 . 1 1  67  67 ILE HG22 H  1   0.856 0.020 . 1 . . . A  67 ILE HG22 . 19870 1 
       665 . 1 1  67  67 ILE HG23 H  1   0.856 0.020 . 1 . . . A  67 ILE HG23 . 19870 1 
       666 . 1 1  67  67 ILE HD11 H  1   0.921 0.020 . 1 . . . A  67 ILE HD11 . 19870 1 
       667 . 1 1  67  67 ILE HD12 H  1   0.921 0.020 . 1 . . . A  67 ILE HD12 . 19870 1 
       668 . 1 1  67  67 ILE HD13 H  1   0.921 0.020 . 1 . . . A  67 ILE HD13 . 19870 1 
       669 . 1 1  67  67 ILE C    C 13 174.372 0.3   . 1 . . . A  67 ILE C    . 19870 1 
       670 . 1 1  67  67 ILE CA   C 13  59.600 0.3   . 1 . . . A  67 ILE CA   . 19870 1 
       671 . 1 1  67  67 ILE CB   C 13  40.400 0.3   . 1 . . . A  67 ILE CB   . 19870 1 
       672 . 1 1  67  67 ILE CG1  C 13  26.900 0.3   . 1 . . . A  67 ILE CG1  . 19870 1 
       673 . 1 1  67  67 ILE CG2  C 13  16.595 0.3   . 1 . . . A  67 ILE CG2  . 19870 1 
       674 . 1 1  67  67 ILE CD1  C 13  10.928 0.3   . 1 . . . A  67 ILE CD1  . 19870 1 
       675 . 1 1  67  67 ILE N    N 15 121.376 0.3   . 1 . . . A  67 ILE N    . 19870 1 
       676 . 1 1  68  68 ASP H    H  1   9.123 0.020 . 1 . . . A  68 ASP H    . 19870 1 
       677 . 1 1  68  68 ASP HA   H  1   5.059 0.020 . 1 . . . A  68 ASP HA   . 19870 1 
       678 . 1 1  68  68 ASP HB2  H  1   2.893 0.020 . 2 . . . A  68 ASP HB2  . 19870 1 
       679 . 1 1  68  68 ASP HB3  H  1   2.454 0.020 . 2 . . . A  68 ASP HB3  . 19870 1 
       680 . 1 1  68  68 ASP C    C 13 176.060 0.3   . 1 . . . A  68 ASP C    . 19870 1 
       681 . 1 1  68  68 ASP CA   C 13  52.131 0.3   . 1 . . . A  68 ASP CA   . 19870 1 
       682 . 1 1  68  68 ASP CB   C 13  42.014 0.3   . 1 . . . A  68 ASP CB   . 19870 1 
       683 . 1 1  68  68 ASP N    N 15 125.956 0.3   . 1 . . . A  68 ASP N    . 19870 1 
       684 . 1 1  70  70 SER HA   H  1   4.333 0.020 . 1 . . . A  70 SER HA   . 19870 1 
       685 . 1 1  70  70 SER HB2  H  1   4.060 0.020 . 2 . . . A  70 SER HB2  . 19870 1 
       686 . 1 1  70  70 SER HB3  H  1   4.030 0.020 . 2 . . . A  70 SER HB3  . 19870 1 
       687 . 1 1  70  70 SER C    C 13 175.100 0.3   . 1 . . . A  70 SER C    . 19870 1 
       688 . 1 1  70  70 SER CA   C 13  61.158 0.3   . 1 . . . A  70 SER CA   . 19870 1 
       689 . 1 1  70  70 SER CB   C 13  62.900 0.3   . 1 . . . A  70 SER CB   . 19870 1 
       690 . 1 1  71  71 SER H    H  1   7.369 0.020 . 1 . . . A  71 SER H    . 19870 1 
       691 . 1 1  71  71 SER HA   H  1   4.613 0.020 . 1 . . . A  71 SER HA   . 19870 1 
       692 . 1 1  71  71 SER HB2  H  1   4.039 0.020 . 2 . . . A  71 SER HB2  . 19870 1 
       693 . 1 1  71  71 SER HB3  H  1   3.730 0.020 . 2 . . . A  71 SER HB3  . 19870 1 
       694 . 1 1  71  71 SER C    C 13 174.573 0.3   . 1 . . . A  71 SER C    . 19870 1 
       695 . 1 1  71  71 SER CA   C 13  57.479 0.3   . 1 . . . A  71 SER CA   . 19870 1 
       696 . 1 1  71  71 SER CB   C 13  63.694 0.3   . 1 . . . A  71 SER CB   . 19870 1 
       697 . 1 1  71  71 SER N    N 15 113.903 0.3   . 1 . . . A  71 SER N    . 19870 1 
       698 . 1 1  72  72 ASN H    H  1   8.071 0.020 . 1 . . . A  72 ASN H    . 19870 1 
       699 . 1 1  72  72 ASN HA   H  1   4.534 0.020 . 1 . . . A  72 ASN HA   . 19870 1 
       700 . 1 1  72  72 ASN HB2  H  1   3.683 0.020 . 2 . . . A  72 ASN HB2  . 19870 1 
       701 . 1 1  72  72 ASN HB3  H  1   2.510 0.020 . 2 . . . A  72 ASN HB3  . 19870 1 
       702 . 1 1  72  72 ASN C    C 13 173.226 0.3   . 1 . . . A  72 ASN C    . 19870 1 
       703 . 1 1  72  72 ASN CA   C 13  53.649 0.3   . 1 . . . A  72 ASN CA   . 19870 1 
       704 . 1 1  72  72 ASN CB   C 13  39.340 0.3   . 1 . . . A  72 ASN CB   . 19870 1 
       705 . 1 1  72  72 ASN N    N 15 124.613 0.3   . 1 . . . A  72 ASN N    . 19870 1 
       706 . 1 1  73  73 SER H    H  1   8.116 0.020 . 1 . . . A  73 SER H    . 19870 1 
       707 . 1 1  73  73 SER HA   H  1   5.592 0.020 . 1 . . . A  73 SER HA   . 19870 1 
       708 . 1 1  73  73 SER HB2  H  1   3.709 0.020 . 2 . . . A  73 SER HB2  . 19870 1 
       709 . 1 1  73  73 SER HB3  H  1   3.616 0.020 . 2 . . . A  73 SER HB3  . 19870 1 
       710 . 1 1  73  73 SER C    C 13 171.724 0.3   . 1 . . . A  73 SER C    . 19870 1 
       711 . 1 1  73  73 SER CA   C 13  56.177 0.3   . 1 . . . A  73 SER CA   . 19870 1 
       712 . 1 1  73  73 SER CB   C 13  68.031 0.3   . 1 . . . A  73 SER CB   . 19870 1 
       713 . 1 1  73  73 SER N    N 15 108.967 0.3   . 1 . . . A  73 SER N    . 19870 1 
       714 . 1 1  74  74 ALA H    H  1   9.231 0.020 . 1 . . . A  74 ALA H    . 19870 1 
       715 . 1 1  74  74 ALA HA   H  1   5.376 0.020 . 1 . . . A  74 ALA HA   . 19870 1 
       716 . 1 1  74  74 ALA HB1  H  1   1.690 0.020 . 1 . . . A  74 ALA HB1  . 19870 1 
       717 . 1 1  74  74 ALA HB2  H  1   1.690 0.020 . 1 . . . A  74 ALA HB2  . 19870 1 
       718 . 1 1  74  74 ALA HB3  H  1   1.690 0.020 . 1 . . . A  74 ALA HB3  . 19870 1 
       719 . 1 1  74  74 ALA C    C 13 176.571 0.3   . 1 . . . A  74 ALA C    . 19870 1 
       720 . 1 1  74  74 ALA CA   C 13  49.714 0.3   . 1 . . . A  74 ALA CA   . 19870 1 
       721 . 1 1  74  74 ALA CB   C 13  23.585 0.3   . 1 . . . A  74 ALA CB   . 19870 1 
       722 . 1 1  74  74 ALA N    N 15 125.224 0.3   . 1 . . . A  74 ALA N    . 19870 1 
       723 . 1 1  75  75 SER H    H  1   8.909 0.020 . 1 . . . A  75 SER H    . 19870 1 
       724 . 1 1  75  75 SER HA   H  1   5.696 0.020 . 1 . . . A  75 SER HA   . 19870 1 
       725 . 1 1  75  75 SER HB2  H  1   3.454 0.020 . 2 . . . A  75 SER HB2  . 19870 1 
       726 . 1 1  75  75 SER HB3  H  1   3.394 0.020 . 2 . . . A  75 SER HB3  . 19870 1 
       727 . 1 1  75  75 SER C    C 13 171.569 0.3   . 1 . . . A  75 SER C    . 19870 1 
       728 . 1 1  75  75 SER CA   C 13  57.624 0.3   . 1 . . . A  75 SER CA   . 19870 1 
       729 . 1 1  75  75 SER CB   C 13  66.368 0.3   . 1 . . . A  75 SER CB   . 19870 1 
       730 . 1 1  75  75 SER N    N 15 114.085 0.3   . 1 . . . A  75 SER N    . 19870 1 
       731 . 1 1  76  76 LEU H    H  1   8.322 0.020 . 1 . . . A  76 LEU H    . 19870 1 
       732 . 1 1  76  76 LEU HA   H  1   4.388 0.020 . 1 . . . A  76 LEU HA   . 19870 1 
       733 . 1 1  76  76 LEU HB2  H  1   0.310 0.020 . 2 . . . A  76 LEU HB2  . 19870 1 
       734 . 1 1  76  76 LEU HB3  H  1   0.256 0.020 . 2 . . . A  76 LEU HB3  . 19870 1 
       735 . 1 1  76  76 LEU HG   H  1   0.845 0.020 . 1 . . . A  76 LEU HG   . 19870 1 
       736 . 1 1  76  76 LEU HD11 H  1   0.207 0.020 . 2 . . . A  76 LEU HD11 . 19870 1 
       737 . 1 1  76  76 LEU HD12 H  1   0.207 0.020 . 2 . . . A  76 LEU HD12 . 19870 1 
       738 . 1 1  76  76 LEU HD13 H  1   0.207 0.020 . 2 . . . A  76 LEU HD13 . 19870 1 
       739 . 1 1  76  76 LEU HD21 H  1  -1.520 0.020 . 2 . . . A  76 LEU HD21 . 19870 1 
       740 . 1 1  76  76 LEU HD22 H  1  -1.520 0.020 . 2 . . . A  76 LEU HD22 . 19870 1 
       741 . 1 1  76  76 LEU HD23 H  1  -1.520 0.020 . 2 . . . A  76 LEU HD23 . 19870 1 
       742 . 1 1  76  76 LEU C    C 13 174.700 0.3   . 1 . . . A  76 LEU C    . 19870 1 
       743 . 1 1  76  76 LEU CA   C 13  52.500 0.3   . 1 . . . A  76 LEU CA   . 19870 1 
       744 . 1 1  76  76 LEU CB   C 13  41.394 0.3   . 1 . . . A  76 LEU CB   . 19870 1 
       745 . 1 1  76  76 LEU CG   C 13  26.800 0.3   . 1 . . . A  76 LEU CG   . 19870 1 
       746 . 1 1  76  76 LEU CD1  C 13  27.300 0.3   . 1 . . . A  76 LEU CD1  . 19870 1 
       747 . 1 1  76  76 LEU CD2  C 13  23.600 0.3   . 1 . . . A  76 LEU CD2  . 19870 1 
       748 . 1 1  76  76 LEU N    N 15 127.649 0.3   . 1 . . . A  76 LEU N    . 19870 1 
       749 . 1 1  77  77 THR H    H  1   9.015 0.020 . 1 . . . A  77 THR H    . 19870 1 
       750 . 1 1  77  77 THR HA   H  1   4.954 0.020 . 1 . . . A  77 THR HA   . 19870 1 
       751 . 1 1  77  77 THR HB   H  1   3.574 0.020 . 1 . . . A  77 THR HB   . 19870 1 
       752 . 1 1  77  77 THR HG21 H  1   0.811 0.020 . 1 . . . A  77 THR HG21 . 19870 1 
       753 . 1 1  77  77 THR HG22 H  1   0.811 0.020 . 1 . . . A  77 THR HG22 . 19870 1 
       754 . 1 1  77  77 THR HG23 H  1   0.811 0.020 . 1 . . . A  77 THR HG23 . 19870 1 
       755 . 1 1  77  77 THR C    C 13 173.000 0.3   . 1 . . . A  77 THR C    . 19870 1 
       756 . 1 1  77  77 THR CA   C 13  61.165 0.3   . 1 . . . A  77 THR CA   . 19870 1 
       757 . 1 1  77  77 THR CB   C 13  69.910 0.3   . 1 . . . A  77 THR CB   . 19870 1 
       758 . 1 1  77  77 THR CG2  C 13  21.300 0.3   . 1 . . . A  77 THR CG2  . 19870 1 
       759 . 1 1  77  77 THR N    N 15 124.468 0.3   . 1 . . . A  77 THR N    . 19870 1 
       760 . 1 1  78  78 ILE H    H  1   8.674 0.020 . 1 . . . A  78 ILE H    . 19870 1 
       761 . 1 1  78  78 ILE HA   H  1   4.240 0.020 . 1 . . . A  78 ILE HA   . 19870 1 
       762 . 1 1  78  78 ILE HB   H  1   1.241 0.020 . 1 . . . A  78 ILE HB   . 19870 1 
       763 . 1 1  78  78 ILE HG12 H  1   0.819 0.020 . 2 . . . A  78 ILE HG12 . 19870 1 
       764 . 1 1  78  78 ILE HG13 H  1   0.789 0.020 . 2 . . . A  78 ILE HG13 . 19870 1 
       765 . 1 1  78  78 ILE HG21 H  1  -0.029 0.020 . 1 . . . A  78 ILE HG21 . 19870 1 
       766 . 1 1  78  78 ILE HG22 H  1  -0.029 0.020 . 1 . . . A  78 ILE HG22 . 19870 1 
       767 . 1 1  78  78 ILE HG23 H  1  -0.029 0.020 . 1 . . . A  78 ILE HG23 . 19870 1 
       768 . 1 1  78  78 ILE HD11 H  1   0.124 0.020 . 1 . . . A  78 ILE HD11 . 19870 1 
       769 . 1 1  78  78 ILE HD12 H  1   0.124 0.020 . 1 . . . A  78 ILE HD12 . 19870 1 
       770 . 1 1  78  78 ILE HD13 H  1   0.124 0.020 . 1 . . . A  78 ILE HD13 . 19870 1 
       771 . 1 1  78  78 ILE C    C 13 174.697 0.3   . 1 . . . A  78 ILE C    . 19870 1 
       772 . 1 1  78  78 ILE CA   C 13  60.300 0.3   . 1 . . . A  78 ILE CA   . 19870 1 
       773 . 1 1  78  78 ILE CB   C 13  39.300 0.3   . 1 . . . A  78 ILE CB   . 19870 1 
       774 . 1 1  78  78 ILE CG1  C 13  26.000 0.3   . 1 . . . A  78 ILE CG1  . 19870 1 
       775 . 1 1  78  78 ILE CG2  C 13  17.066 0.3   . 1 . . . A  78 ILE CG2  . 19870 1 
       776 . 1 1  78  78 ILE CD1  C 13  13.610 0.3   . 1 . . . A  78 ILE CD1  . 19870 1 
       777 . 1 1  78  78 ILE N    N 15 127.006 0.3   . 1 . . . A  78 ILE N    . 19870 1 
       778 . 1 1  79  79 SER H    H  1   8.495 0.020 . 1 . . . A  79 SER H    . 19870 1 
       779 . 1 1  79  79 SER HA   H  1   4.800 0.020 . 1 . . . A  79 SER HA   . 19870 1 
       780 . 1 1  79  79 SER HB2  H  1   3.700 0.020 . 2 . . . A  79 SER HB2  . 19870 1 
       781 . 1 1  79  79 SER HB3  H  1   3.613 0.020 . 2 . . . A  79 SER HB3  . 19870 1 
       782 . 1 1  79  79 SER C    C 13 173.800 0.3   . 1 . . . A  79 SER C    . 19870 1 
       783 . 1 1  79  79 SER CA   C 13  56.540 0.3   . 1 . . . A  79 SER CA   . 19870 1 
       784 . 1 1  79  79 SER CB   C 13  64.273 0.3   . 1 . . . A  79 SER CB   . 19870 1 
       785 . 1 1  79  79 SER N    N 15 121.450 0.3   . 1 . . . A  79 SER N    . 19870 1 
       786 . 1 1  80  80 GLY H    H  1   7.728 0.020 . 1 . . . A  80 GLY H    . 19870 1 
       787 . 1 1  80  80 GLY HA2  H  1   3.585 0.020 . 2 . . . A  80 GLY HA2  . 19870 1 
       788 . 1 1  80  80 GLY HA3  H  1   3.333 0.020 . 2 . . . A  80 GLY HA3  . 19870 1 
       789 . 1 1  80  80 GLY C    C 13 174.356 0.3   . 1 . . . A  80 GLY C    . 19870 1 
       790 . 1 1  80  80 GLY CA   C 13  47.144 0.3   . 1 . . . A  80 GLY CA   . 19870 1 
       791 . 1 1  80  80 GLY N    N 15 110.237 0.3   . 1 . . . A  80 GLY N    . 19870 1 
       792 . 1 1  81  81 LEU H    H  1   7.954 0.020 . 1 . . . A  81 LEU H    . 19870 1 
       793 . 1 1  81  81 LEU HA   H  1   3.667 0.020 . 1 . . . A  81 LEU HA   . 19870 1 
       794 . 1 1  81  81 LEU HB2  H  1   1.425 0.020 . 2 . . . A  81 LEU HB2  . 19870 1 
       795 . 1 1  81  81 LEU HB3  H  1   1.420 0.020 . 2 . . . A  81 LEU HB3  . 19870 1 
       796 . 1 1  81  81 LEU HG   H  1   1.394 0.020 . 1 . . . A  81 LEU HG   . 19870 1 
       797 . 1 1  81  81 LEU HD11 H  1   0.663 0.020 . 2 . . . A  81 LEU HD11 . 19870 1 
       798 . 1 1  81  81 LEU HD12 H  1   0.663 0.020 . 2 . . . A  81 LEU HD12 . 19870 1 
       799 . 1 1  81  81 LEU HD13 H  1   0.663 0.020 . 2 . . . A  81 LEU HD13 . 19870 1 
       800 . 1 1  81  81 LEU HD21 H  1   0.728 0.020 . 2 . . . A  81 LEU HD21 . 19870 1 
       801 . 1 1  81  81 LEU HD22 H  1   0.728 0.020 . 2 . . . A  81 LEU HD22 . 19870 1 
       802 . 1 1  81  81 LEU HD23 H  1   0.728 0.020 . 2 . . . A  81 LEU HD23 . 19870 1 
       803 . 1 1  81  81 LEU C    C 13 174.248 0.3   . 1 . . . A  81 LEU C    . 19870 1 
       804 . 1 1  81  81 LEU CA   C 13  56.600 0.3   . 1 . . . A  81 LEU CA   . 19870 1 
       805 . 1 1  81  81 LEU CB   C 13  43.827 0.3   . 1 . . . A  81 LEU CB   . 19870 1 
       806 . 1 1  81  81 LEU CG   C 13  26.700 0.3   . 1 . . . A  81 LEU CG   . 19870 1 
       807 . 1 1  81  81 LEU CD1  C 13  26.500 0.3   . 1 . . . A  81 LEU CD1  . 19870 1 
       808 . 1 1  81  81 LEU CD2  C 13  25.800 0.3   . 1 . . . A  81 LEU CD2  . 19870 1 
       809 . 1 1  81  81 LEU N    N 15 117.160 0.3   . 1 . . . A  81 LEU N    . 19870 1 
       810 . 1 1  82  82 LYS H    H  1   9.026 0.020 . 1 . . . A  82 LYS H    . 19870 1 
       811 . 1 1  82  82 LYS HA   H  1   4.839 0.020 . 1 . . . A  82 LYS HA   . 19870 1 
       812 . 1 1  82  82 LYS HB2  H  1   2.143 0.020 . 2 . . . A  82 LYS HB2  . 19870 1 
       813 . 1 1  82  82 LYS HB3  H  1   1.540 0.020 . 2 . . . A  82 LYS HB3  . 19870 1 
       814 . 1 1  82  82 LYS HG2  H  1   1.617 0.020 . 2 . . . A  82 LYS HG2  . 19870 1 
       815 . 1 1  82  82 LYS HG3  H  1   1.366 0.020 . 2 . . . A  82 LYS HG3  . 19870 1 
       816 . 1 1  82  82 LYS HD2  H  1   1.670 0.020 . 2 . . . A  82 LYS HD2  . 19870 1 
       817 . 1 1  82  82 LYS HD3  H  1   1.640 0.020 . 2 . . . A  82 LYS HD3  . 19870 1 
       818 . 1 1  82  82 LYS HE2  H  1   2.893 0.020 . 2 . . . A  82 LYS HE2  . 19870 1 
       819 . 1 1  82  82 LYS HE3  H  1   3.010 0.020 . 2 . . . A  82 LYS HE3  . 19870 1 
       820 . 1 1  82  82 LYS C    C 13 177.252 0.3   . 1 . . . A  82 LYS C    . 19870 1 
       821 . 1 1  82  82 LYS CA   C 13  53.649 0.3   . 1 . . . A  82 LYS CA   . 19870 1 
       822 . 1 1  82  82 LYS CB   C 13  36.087 0.3   . 1 . . . A  82 LYS CB   . 19870 1 
       823 . 1 1  82  82 LYS CG   C 13  24.477 0.3   . 1 . . . A  82 LYS CG   . 19870 1 
       824 . 1 1  82  82 LYS CD   C 13  29.200 0.3   . 1 . . . A  82 LYS CD   . 19870 1 
       825 . 1 1  82  82 LYS CE   C 13  42.400 0.3   . 1 . . . A  82 LYS CE   . 19870 1 
       826 . 1 1  82  82 LYS N    N 15 125.252 0.3   . 1 . . . A  82 LYS N    . 19870 1 
       827 . 1 1  83  83 THR H    H  1   8.806 0.020 . 1 . . . A  83 THR H    . 19870 1 
       828 . 1 1  83  83 THR HA   H  1   4.159 0.020 . 1 . . . A  83 THR HA   . 19870 1 
       829 . 1 1  83  83 THR HB   H  1   3.797 0.020 . 1 . . . A  83 THR HB   . 19870 1 
       830 . 1 1  83  83 THR HG21 H  1   1.298 0.020 . 1 . . . A  83 THR HG21 . 19870 1 
       831 . 1 1  83  83 THR HG22 H  1   1.298 0.020 . 1 . . . A  83 THR HG22 . 19870 1 
       832 . 1 1  83  83 THR HG23 H  1   1.298 0.020 . 1 . . . A  83 THR HG23 . 19870 1 
       833 . 1 1  83  83 THR C    C 13 177.237 0.3   . 1 . . . A  83 THR C    . 19870 1 
       834 . 1 1  83  83 THR CA   C 13  67.823 0.3   . 1 . . . A  83 THR CA   . 19870 1 
       835 . 1 1  83  83 THR CB   C 13  66.442 0.3   . 1 . . . A  83 THR CB   . 19870 1 
       836 . 1 1  83  83 THR CG2  C 13  21.808 0.3   . 1 . . . A  83 THR CG2  . 19870 1 
       837 . 1 1  83  83 THR N    N 15 116.297 0.3   . 1 . . . A  83 THR N    . 19870 1 
       838 . 1 1  84  84 GLU H    H  1   8.798 0.020 . 1 . . . A  84 GLU H    . 19870 1 
       839 . 1 1  84  84 GLU HA   H  1   4.305 0.020 . 1 . . . A  84 GLU HA   . 19870 1 
       840 . 1 1  84  84 GLU HB2  H  1   2.140 0.020 . 2 . . . A  84 GLU HB2  . 19870 1 
       841 . 1 1  84  84 GLU HB3  H  1   2.060 0.020 . 2 . . . A  84 GLU HB3  . 19870 1 
       842 . 1 1  84  84 GLU HG2  H  1   2.177 0.020 . 2 . . . A  84 GLU HG2  . 19870 1 
       843 . 1 1  84  84 GLU HG3  H  1   2.170 0.020 . 2 . . . A  84 GLU HG3  . 19870 1 
       844 . 1 1  84  84 GLU C    C 13 175.394 0.3   . 1 . . . A  84 GLU C    . 19870 1 
       845 . 1 1  84  84 GLU CA   C 13  57.985 0.3   . 1 . . . A  84 GLU CA   . 19870 1 
       846 . 1 1  84  84 GLU CB   C 13  28.427 0.3   . 1 . . . A  84 GLU CB   . 19870 1 
       847 . 1 1  84  84 GLU CG   C 13  35.711 0.3   . 1 . . . A  84 GLU CG   . 19870 1 
       848 . 1 1  84  84 GLU N    N 15 118.205 0.3   . 1 . . . A  84 GLU N    . 19870 1 
       849 . 1 1  85  85 ASP H    H  1   8.101 0.020 . 1 . . . A  85 ASP H    . 19870 1 
       850 . 1 1  85  85 ASP HA   H  1   4.568 0.020 . 1 . . . A  85 ASP HA   . 19870 1 
       851 . 1 1  85  85 ASP HB2  H  1   2.900 0.020 . 2 . . . A  85 ASP HB2  . 19870 1 
       852 . 1 1  85  85 ASP HB3  H  1   2.630 0.020 . 2 . . . A  85 ASP HB3  . 19870 1 
       853 . 1 1  85  85 ASP C    C 13 177.407 0.3   . 1 . . . A  85 ASP C    . 19870 1 
       854 . 1 1  85  85 ASP CA   C 13  54.509 0.3   . 1 . . . A  85 ASP CA   . 19870 1 
       855 . 1 1  85  85 ASP CB   C 13  40.430 0.3   . 1 . . . A  85 ASP CB   . 19870 1 
       856 . 1 1  85  85 ASP N    N 15 119.742 0.3   . 1 . . . A  85 ASP N    . 19870 1 
       857 . 1 1  86  86 GLU H    H  1   7.518 0.020 . 1 . . . A  86 GLU H    . 19870 1 
       858 . 1 1  86  86 GLU HA   H  1   4.120 0.020 . 1 . . . A  86 GLU HA   . 19870 1 
       859 . 1 1  86  86 GLU HB2  H  1   2.226 0.020 . 2 . . . A  86 GLU HB2  . 19870 1 
       860 . 1 1  86  86 GLU HB3  H  1   2.132 0.020 . 2 . . . A  86 GLU HB3  . 19870 1 
       861 . 1 1  86  86 GLU HG2  H  1   3.100 0.020 . 2 . . . A  86 GLU HG2  . 19870 1 
       862 . 1 1  86  86 GLU HG3  H  1   2.159 0.020 . 2 . . . A  86 GLU HG3  . 19870 1 
       863 . 1 1  86  86 GLU C    C 13 174.914 0.3   . 1 . . . A  86 GLU C    . 19870 1 
       864 . 1 1  86  86 GLU CA   C 13  58.852 0.3   . 1 . . . A  86 GLU CA   . 19870 1 
       865 . 1 1  86  86 GLU CB   C 13  29.655 0.3   . 1 . . . A  86 GLU CB   . 19870 1 
       866 . 1 1  86  86 GLU CG   C 13  36.376 0.3   . 1 . . . A  86 GLU CG   . 19870 1 
       867 . 1 1  86  86 GLU N    N 15 121.665 0.3   . 1 . . . A  86 GLU N    . 19870 1 
       868 . 1 1  87  87 ALA H    H  1   8.077 0.020 . 1 . . . A  87 ALA H    . 19870 1 
       869 . 1 1  87  87 ALA HA   H  1   4.362 0.020 . 1 . . . A  87 ALA HA   . 19870 1 
       870 . 1 1  87  87 ALA HB1  H  1   1.037 0.020 . 1 . . . A  87 ALA HB1  . 19870 1 
       871 . 1 1  87  87 ALA HB2  H  1   1.037 0.020 . 1 . . . A  87 ALA HB2  . 19870 1 
       872 . 1 1  87  87 ALA HB3  H  1   1.037 0.020 . 1 . . . A  87 ALA HB3  . 19870 1 
       873 . 1 1  87  87 ALA C    C 13 174.511 0.3   . 1 . . . A  87 ALA C    . 19870 1 
       874 . 1 1  87  87 ALA CA   C 13  51.553 0.3   . 1 . . . A  87 ALA CA   . 19870 1 
       875 . 1 1  87  87 ALA CB   C 13  19.833 0.3   . 1 . . . A  87 ALA CB   . 19870 1 
       876 . 1 1  87  87 ALA N    N 15 126.586 0.3   . 1 . . . A  87 ALA N    . 19870 1 
       877 . 1 1  88  88 ASP H    H  1   7.623 0.020 . 1 . . . A  88 ASP H    . 19870 1 
       878 . 1 1  88  88 ASP HA   H  1   5.727 0.020 . 1 . . . A  88 ASP HA   . 19870 1 
       879 . 1 1  88  88 ASP HB2  H  1   2.530 0.020 . 2 . . . A  88 ASP HB2  . 19870 1 
       880 . 1 1  88  88 ASP HB3  H  1   2.084 0.020 . 2 . . . A  88 ASP HB3  . 19870 1 
       881 . 1 1  88  88 ASP C    C 13 175.300 0.3   . 1 . . . A  88 ASP C    . 19870 1 
       882 . 1 1  88  88 ASP CA   C 13  53.504 0.3   . 1 . . . A  88 ASP CA   . 19870 1 
       883 . 1 1  88  88 ASP CB   C 13  43.025 0.3   . 1 . . . A  88 ASP CB   . 19870 1 
       884 . 1 1  88  88 ASP N    N 15 117.376 0.3   . 1 . . . A  88 ASP N    . 19870 1 
       885 . 1 1  89  89 TYR H    H  1   8.974 0.020 . 1 . . . A  89 TYR H    . 19870 1 
       886 . 1 1  89  89 TYR HA   H  1   5.730 0.020 . 1 . . . A  89 TYR HA   . 19870 1 
       887 . 1 1  89  89 TYR HB2  H  1   2.870 0.020 . 2 . . . A  89 TYR HB2  . 19870 1 
       888 . 1 1  89  89 TYR HB3  H  1   2.730 0.020 . 2 . . . A  89 TYR HB3  . 19870 1 
       889 . 1 1  89  89 TYR HD1  H  1   6.980 0.020 . 1 . . . A  89 TYR HD1  . 19870 1 
       890 . 1 1  89  89 TYR HD2  H  1   6.980 0.020 . 1 . . . A  89 TYR HD2  . 19870 1 
       891 . 1 1  89  89 TYR HE1  H  1   6.880 0.020 . 1 . . . A  89 TYR HE1  . 19870 1 
       892 . 1 1  89  89 TYR HE2  H  1   6.880 0.020 . 1 . . . A  89 TYR HE2  . 19870 1 
       893 . 1 1  89  89 TYR C    C 13 176.697 0.3   . 1 . . . A  89 TYR C    . 19870 1 
       894 . 1 1  89  89 TYR CA   C 13  56.323 0.3   . 1 . . . A  89 TYR CA   . 19870 1 
       895 . 1 1  89  89 TYR CB   C 13  42.561 0.3   . 1 . . . A  89 TYR CB   . 19870 1 
       896 . 1 1  89  89 TYR N    N 15 117.753 0.3   . 1 . . . A  89 TYR N    . 19870 1 
       897 . 1 1  90  90 TYR H    H  1   9.305 0.020 . 1 . . . A  90 TYR H    . 19870 1 
       898 . 1 1  90  90 TYR HA   H  1   5.246 0.020 . 1 . . . A  90 TYR HA   . 19870 1 
       899 . 1 1  90  90 TYR HB2  H  1   3.070 0.020 . 2 . . . A  90 TYR HB2  . 19870 1 
       900 . 1 1  90  90 TYR HB3  H  1   2.720 0.020 . 2 . . . A  90 TYR HB3  . 19870 1 
       901 . 1 1  90  90 TYR HD1  H  1   6.873 0.020 . 3 . . . A  90 TYR HD1  . 19870 1 
       902 . 1 1  90  90 TYR HD2  H  1   6.873 0.020 . 3 . . . A  90 TYR HD2  . 19870 1 
       903 . 1 1  90  90 TYR HE1  H  1   6.670 0.020 . 1 . . . A  90 TYR HE1  . 19870 1 
       904 . 1 1  90  90 TYR HE2  H  1   6.670 0.020 . 1 . . . A  90 TYR HE2  . 19870 1 
       905 . 1 1  90  90 TYR C    C 13 175.208 0.3   . 1 . . . A  90 TYR C    . 19870 1 
       906 . 1 1  90  90 TYR CA   C 13  57.300 0.3   . 1 . . . A  90 TYR CA   . 19870 1 
       907 . 1 1  90  90 TYR CB   C 13  42.881 0.3   . 1 . . . A  90 TYR CB   . 19870 1 
       908 . 1 1  90  90 TYR N    N 15 120.755 0.3   . 1 . . . A  90 TYR N    . 19870 1 
       909 . 1 1  91  91 CYS H    H  1   7.739 0.020 . 1 . . . A  91 CYS H    . 19870 1 
       910 . 1 1  91  91 CYS HA   H  1   5.000 0.020 . 1 . . . A  91 CYS HA   . 19870 1 
       911 . 1 1  91  91 CYS C    C 13 173.551 0.3   . 1 . . . A  91 CYS C    . 19870 1 
       912 . 1 1  91  91 CYS CA   C 13  53.288 0.3   . 1 . . . A  91 CYS CA   . 19870 1 
       913 . 1 1  91  91 CYS CB   C 13  44.837 0.3   . 1 . . . A  91 CYS CB   . 19870 1 
       914 . 1 1  91  91 CYS N    N 15 117.771 0.3   . 1 . . . A  91 CYS N    . 19870 1 
       915 . 1 1  92  92 GLN H    H  1   8.410 0.020 . 1 . . . A  92 GLN H    . 19870 1 
       916 . 1 1  92  92 GLN HA   H  1   4.814 0.020 . 1 . . . A  92 GLN HA   . 19870 1 
       917 . 1 1  92  92 GLN HB2  H  1   1.310 0.020 . 2 . . . A  92 GLN HB2  . 19870 1 
       918 . 1 1  92  92 GLN HB3  H  1   1.280 0.020 . 2 . . . A  92 GLN HB3  . 19870 1 
       919 . 1 1  92  92 GLN HG2  H  1   1.630 0.020 . 2 . . . A  92 GLN HG2  . 19870 1 
       920 . 1 1  92  92 GLN HG3  H  1   1.650 0.020 . 2 . . . A  92 GLN HG3  . 19870 1 
       921 . 1 1  92  92 GLN C    C 13 173.800 0.3   . 1 . . . A  92 GLN C    . 19870 1 
       922 . 1 1  92  92 GLN CA   C 13  54.500 0.3   . 1 . . . A  92 GLN CA   . 19870 1 
       923 . 1 1  92  92 GLN CB   C 13  32.200 0.3   . 1 . . . A  92 GLN CB   . 19870 1 
       924 . 1 1  92  92 GLN CG   C 13  32.400 0.3   . 1 . . . A  92 GLN CG   . 19870 1 
       925 . 1 1  92  92 GLN N    N 15 121.161 0.3   . 1 . . . A  92 GLN N    . 19870 1 
       926 . 1 1  93  93 SER H    H  1   8.819 0.020 . 1 . . . A  93 SER H    . 19870 1 
       927 . 1 1  93  93 SER HA   H  1   4.327 0.020 . 1 . . . A  93 SER HA   . 19870 1 
       928 . 1 1  93  93 SER HB2  H  1   3.473 0.020 . 2 . . . A  93 SER HB2  . 19870 1 
       929 . 1 1  93  93 SER HB3  H  1   3.361 0.020 . 2 . . . A  93 SER HB3  . 19870 1 
       930 . 1 1  93  93 SER C    C 13 173.800 0.3   . 1 . . . A  93 SER C    . 19870 1 
       931 . 1 1  93  93 SER CA   C 13  55.255 0.3   . 1 . . . A  93 SER CA   . 19870 1 
       932 . 1 1  93  93 SER CB   C 13  64.923 0.3   . 1 . . . A  93 SER CB   . 19870 1 
       933 . 1 1  93  93 SER N    N 15 119.790 0.3   . 1 . . . A  93 SER N    . 19870 1 
       934 . 1 1  94  94 TYR HA   H  1   5.660 0.020 . 1 . . . A  94 TYR HA   . 19870 1 
       935 . 1 1  94  94 TYR HB2  H  1   2.891 0.020 . 2 . . . A  94 TYR HB2  . 19870 1 
       936 . 1 1  94  94 TYR HB3  H  1   2.343 0.020 . 2 . . . A  94 TYR HB3  . 19870 1 
       937 . 1 1  94  94 TYR HD1  H  1   6.833 0.020 . 1 . . . A  94 TYR HD1  . 19870 1 
       938 . 1 1  94  94 TYR HD2  H  1   6.833 0.020 . 1 . . . A  94 TYR HD2  . 19870 1 
       939 . 1 1  94  94 TYR HE1  H  1   6.910 0.020 . 1 . . . A  94 TYR HE1  . 19870 1 
       940 . 1 1  94  94 TYR HE2  H  1   6.910 0.020 . 1 . . . A  94 TYR HE2  . 19870 1 
       941 . 1 1  94  94 TYR C    C 13 173.907 0.3   . 1 . . . A  94 TYR C    . 19870 1 
       942 . 1 1  94  94 TYR CA   C 13  55.673 0.3   . 1 . . . A  94 TYR CA   . 19870 1 
       943 . 1 1  94  94 TYR CB   C 13  43.242 0.3   . 1 . . . A  94 TYR CB   . 19870 1 
       944 . 1 1  95  95 ASP H    H  1   8.408 0.020 . 1 . . . A  95 ASP H    . 19870 1 
       945 . 1 1  95  95 ASP HA   H  1   4.553 0.020 . 1 . . . A  95 ASP HA   . 19870 1 
       946 . 1 1  95  95 ASP HB2  H  1   3.457 0.020 . 2 . . . A  95 ASP HB2  . 19870 1 
       947 . 1 1  95  95 ASP HB3  H  1   2.709 0.020 . 2 . . . A  95 ASP HB3  . 19870 1 
       948 . 1 1  95  95 ASP C    C 13 178.785 0.3   . 1 . . . A  95 ASP C    . 19870 1 
       949 . 1 1  95  95 ASP CA   C 13  51.625 0.3   . 1 . . . A  95 ASP CA   . 19870 1 
       950 . 1 1  95  95 ASP CB   C 13  41.869 0.3   . 1 . . . A  95 ASP CB   . 19870 1 
       951 . 1 1  95  95 ASP N    N 15 118.148 0.3   . 1 . . . A  95 ASP N    . 19870 1 
       952 . 1 1  96  96 SER HA   H  1   4.208 0.020 . 1 . . . A  96 SER HA   . 19870 1 
       953 . 1 1  96  96 SER HB2  H  1   3.910 0.020 . 2 . . . A  96 SER HB2  . 19870 1 
       954 . 1 1  96  96 SER HB3  H  1   3.880 0.020 . 2 . . . A  96 SER HB3  . 19870 1 
       955 . 1 1  96  96 SER C    C 13 175.400 0.3   . 1 . . . A  96 SER C    . 19870 1 
       956 . 1 1  96  96 SER CA   C 13  60.297 0.3   . 1 . . . A  96 SER CA   . 19870 1 
       957 . 1 1  96  96 SER CB   C 13  62.393 0.3   . 1 . . . A  96 SER CB   . 19870 1 
       958 . 1 1  97  97 SER H    H  1   8.204 0.020 . 1 . . . A  97 SER H    . 19870 1 
       959 . 1 1  97  97 SER HA   H  1   4.541 0.020 . 1 . . . A  97 SER HA   . 19870 1 
       960 . 1 1  97  97 SER HB2  H  1   3.720 0.020 . 2 . . . A  97 SER HB2  . 19870 1 
       961 . 1 1  97  97 SER HB3  H  1   3.540 0.020 . 2 . . . A  97 SER HB3  . 19870 1 
       962 . 1 1  97  97 SER C    C 13 172.932 0.3   . 1 . . . A  97 SER C    . 19870 1 
       963 . 1 1  97  97 SER CA   C 13  57.624 0.3   . 1 . . . A  97 SER CA   . 19870 1 
       964 . 1 1  97  97 SER CB   C 13  62.560 0.3   . 1 . . . A  97 SER CB   . 19870 1 
       965 . 1 1  97  97 SER N    N 15 118.409 0.3   . 1 . . . A  97 SER N    . 19870 1 
       966 . 1 1  98  98 ASN H    H  1   8.350 0.020 . 1 . . . A  98 ASN H    . 19870 1 
       967 . 1 1  98  98 ASN HA   H  1   4.266 0.020 . 1 . . . A  98 ASN HA   . 19870 1 
       968 . 1 1  98  98 ASN HB2  H  1   3.023 0.020 . 2 . . . A  98 ASN HB2  . 19870 1 
       969 . 1 1  98  98 ASN HB3  H  1   2.686 0.020 . 2 . . . A  98 ASN HB3  . 19870 1 
       970 . 1 1  98  98 ASN HD21 H  1   7.281 0.020 . 1 . . . A  98 ASN HD21 . 19870 1 
       971 . 1 1  98  98 ASN HD22 H  1   6.576 0.020 . 1 . . . A  98 ASN HD22 . 19870 1 
       972 . 1 1  98  98 ASN C    C 13 173.938 0.3   . 1 . . . A  98 ASN C    . 19870 1 
       973 . 1 1  98  98 ASN CA   C 13  54.425 0.3   . 1 . . . A  98 ASN CA   . 19870 1 
       974 . 1 1  98  98 ASN CB   C 13  37.533 0.3   . 1 . . . A  98 ASN CB   . 19870 1 
       975 . 1 1  98  98 ASN N    N 15 115.462 0.3   . 1 . . . A  98 ASN N    . 19870 1 
       976 . 1 1  98  98 ASN ND2  N 15 112.221 0.3   . 1 . . . A  98 ASN ND2  . 19870 1 
       977 . 1 1  99  99 HIS H    H  1   8.448 0.020 . 1 . . . A  99 HIS H    . 19870 1 
       978 . 1 1  99  99 HIS HA   H  1   5.040 0.020 . 1 . . . A  99 HIS HA   . 19870 1 
       979 . 1 1  99  99 HIS HB2  H  1   3.350 0.020 . 2 . . . A  99 HIS HB2  . 19870 1 
       980 . 1 1  99  99 HIS HB3  H  1   3.150 0.020 . 2 . . . A  99 HIS HB3  . 19870 1 
       981 . 1 1  99  99 HIS HD2  H  1   7.230 0.020 . 1 . . . A  99 HIS HD2  . 19870 1 
       982 . 1 1  99  99 HIS HE1  H  1   8.560 0.020 . 1 . . . A  99 HIS HE1  . 19870 1 
       983 . 1 1  99  99 HIS C    C 13 175.100 0.3   . 1 . . . A  99 HIS C    . 19870 1 
       984 . 1 1  99  99 HIS CA   C 13  54.600 0.3   . 1 . . . A  99 HIS CA   . 19870 1 
       985 . 1 1  99  99 HIS CB   C 13  28.700 0.3   . 1 . . . A  99 HIS CB   . 19870 1 
       986 . 1 1  99  99 HIS N    N 15 117.924 0.3   . 1 . . . A  99 HIS N    . 19870 1 
       987 . 1 1 100 100 VAL HA   H  1   3.692 0.020 . 1 . . . A 100 VAL HA   . 19870 1 
       988 . 1 1 100 100 VAL HB   H  1   1.950 0.020 . 1 . . . A 100 VAL HB   . 19870 1 
       989 . 1 1 100 100 VAL HG11 H  1   0.971 0.020 . 2 . . . A 100 VAL HG11 . 19870 1 
       990 . 1 1 100 100 VAL HG12 H  1   0.971 0.020 . 2 . . . A 100 VAL HG12 . 19870 1 
       991 . 1 1 100 100 VAL HG13 H  1   0.971 0.020 . 2 . . . A 100 VAL HG13 . 19870 1 
       992 . 1 1 100 100 VAL HG21 H  1   0.605 0.020 . 2 . . . A 100 VAL HG21 . 19870 1 
       993 . 1 1 100 100 VAL HG22 H  1   0.605 0.020 . 2 . . . A 100 VAL HG22 . 19870 1 
       994 . 1 1 100 100 VAL HG23 H  1   0.605 0.020 . 2 . . . A 100 VAL HG23 . 19870 1 
       995 . 1 1 100 100 VAL C    C 13 173.425 0.3   . 1 . . . A 100 VAL C    . 19870 1 
       996 . 1 1 100 100 VAL CA   C 13  61.165 0.3   . 1 . . . A 100 VAL CA   . 19870 1 
       997 . 1 1 100 100 VAL CB   C 13  31.823 0.3   . 1 . . . A 100 VAL CB   . 19870 1 
       998 . 1 1 100 100 VAL CG1  C 13  22.613 0.3   . 1 . . . A 100 VAL CG1  . 19870 1 
       999 . 1 1 100 100 VAL CG2  C 13  21.696 0.3   . 1 . . . A 100 VAL CG2  . 19870 1 
      1000 . 1 1 101 101 VAL H    H  1   7.979 0.020 . 1 . . . A 101 VAL H    . 19870 1 
      1001 . 1 1 101 101 VAL HA   H  1   4.126 0.020 . 1 . . . A 101 VAL HA   . 19870 1 
      1002 . 1 1 101 101 VAL HB   H  1   1.615 0.020 . 1 . . . A 101 VAL HB   . 19870 1 
      1003 . 1 1 101 101 VAL HG11 H  1   0.565 0.020 . 2 . . . A 101 VAL HG11 . 19870 1 
      1004 . 1 1 101 101 VAL HG12 H  1   0.565 0.020 . 2 . . . A 101 VAL HG12 . 19870 1 
      1005 . 1 1 101 101 VAL HG13 H  1   0.565 0.020 . 2 . . . A 101 VAL HG13 . 19870 1 
      1006 . 1 1 101 101 VAL HG21 H  1   1.203 0.020 . 2 . . . A 101 VAL HG21 . 19870 1 
      1007 . 1 1 101 101 VAL HG22 H  1   1.203 0.020 . 2 . . . A 101 VAL HG22 . 19870 1 
      1008 . 1 1 101 101 VAL HG23 H  1   1.203 0.020 . 2 . . . A 101 VAL HG23 . 19870 1 
      1009 . 1 1 101 101 VAL C    C 13 173.800 0.3   . 1 . . . A 101 VAL C    . 19870 1 
      1010 . 1 1 101 101 VAL CA   C 13  60.128 0.3   . 1 . . . A 101 VAL CA   . 19870 1 
      1011 . 1 1 101 101 VAL CB   C 13  35.076 0.3   . 1 . . . A 101 VAL CB   . 19870 1 
      1012 . 1 1 101 101 VAL CG1  C 13  21.500 0.3   . 1 . . . A 101 VAL CG1  . 19870 1 
      1013 . 1 1 101 101 VAL CG2  C 13  21.174 0.3   . 1 . . . A 101 VAL CG2  . 19870 1 
      1014 . 1 1 101 101 VAL N    N 15 127.789 0.3   . 1 . . . A 101 VAL N    . 19870 1 
      1015 . 1 1 102 102 PHE HA   H  1   4.888 0.020 . 1 . . . A 102 PHE HA   . 19870 1 
      1016 . 1 1 102 102 PHE HB2  H  1   3.426 0.020 . 2 . . . A 102 PHE HB2  . 19870 1 
      1017 . 1 1 102 102 PHE HB3  H  1   2.913 0.020 . 2 . . . A 102 PHE HB3  . 19870 1 
      1018 . 1 1 102 102 PHE C    C 13 174.500 0.3   . 1 . . . A 102 PHE C    . 19870 1 
      1019 . 1 1 103 103 GLY H    H  1   9.104 0.020 . 1 . . . A 103 GLY H    . 19870 1 
      1020 . 1 1 103 103 GLY HA2  H  1   4.316 0.020 . 2 . . . A 103 GLY HA2  . 19870 1 
      1021 . 1 1 103 103 GLY HA3  H  1   4.207 0.020 . 2 . . . A 103 GLY HA3  . 19870 1 
      1022 . 1 1 103 103 GLY C    C 13 174.516 0.3   . 1 . . . A 103 GLY C    . 19870 1 
      1023 . 1 1 103 103 GLY CA   C 13  44.832 0.3   . 1 . . . A 103 GLY CA   . 19870 1 
      1024 . 1 1 103 103 GLY N    N 15 109.758 0.3   . 1 . . . A 103 GLY N    . 19870 1 
      1025 . 1 1 105 105 GLY H    H  1   7.023 0.020 . 1 . . . A 105 GLY H    . 19870 1 
      1026 . 1 1 105 105 GLY HA2  H  1   3.886 0.020 . 2 . . . A 105 GLY HA2  . 19870 1 
      1027 . 1 1 105 105 GLY HA3  H  1   3.127 0.020 . 2 . . . A 105 GLY HA3  . 19870 1 
      1028 . 1 1 105 105 GLY C    C 13 172.226 0.3   . 1 . . . A 105 GLY C    . 19870 1 
      1029 . 1 1 105 105 GLY CA   C 13  45.555 0.3   . 1 . . . A 105 GLY CA   . 19870 1 
      1030 . 1 1 105 105 GLY N    N 15 105.775 0.3   . 1 . . . A 105 GLY N    . 19870 1 
      1031 . 1 1 106 106 THR H    H  1   8.148 0.020 . 1 . . . A 106 THR H    . 19870 1 
      1032 . 1 1 106 106 THR HA   H  1   4.730 0.020 . 1 . . . A 106 THR HA   . 19870 1 
      1033 . 1 1 106 106 THR HB   H  1   3.645 0.020 . 1 . . . A 106 THR HB   . 19870 1 
      1034 . 1 1 106 106 THR HG21 H  1   1.008 0.020 . 1 . . . A 106 THR HG21 . 19870 1 
      1035 . 1 1 106 106 THR HG22 H  1   1.008 0.020 . 1 . . . A 106 THR HG22 . 19870 1 
      1036 . 1 1 106 106 THR HG23 H  1   1.008 0.020 . 1 . . . A 106 THR HG23 . 19870 1 
      1037 . 1 1 106 106 THR C    C 13 173.600 0.3   . 1 . . . A 106 THR C    . 19870 1 
      1038 . 1 1 106 106 THR CA   C 13  60.804 0.3   . 1 . . . A 106 THR CA   . 19870 1 
      1039 . 1 1 106 106 THR CB   C 13  72.945 0.3   . 1 . . . A 106 THR CB   . 19870 1 
      1040 . 1 1 106 106 THR CG2  C 13  22.553 0.3   . 1 . . . A 106 THR CG2  . 19870 1 
      1041 . 1 1 106 106 THR N    N 15 119.104 0.3   . 1 . . . A 106 THR N    . 19870 1 
      1042 . 1 1 107 107 LYS H    H  1   8.236 0.020 . 1 . . . A 107 LYS H    . 19870 1 
      1043 . 1 1 107 107 LYS HA   H  1   4.779 0.020 . 1 . . . A 107 LYS HA   . 19870 1 
      1044 . 1 1 107 107 LYS HB2  H  1   1.773 0.020 . 2 . . . A 107 LYS HB2  . 19870 1 
      1045 . 1 1 107 107 LYS HB3  H  1   1.743 0.020 . 2 . . . A 107 LYS HB3  . 19870 1 
      1046 . 1 1 107 107 LYS HG2  H  1   1.320 0.020 . 2 . . . A 107 LYS HG2  . 19870 1 
      1047 . 1 1 107 107 LYS HG3  H  1   1.290 0.020 . 2 . . . A 107 LYS HG3  . 19870 1 
      1048 . 1 1 107 107 LYS HD2  H  1   1.690 0.020 . 2 . . . A 107 LYS HD2  . 19870 1 
      1049 . 1 1 107 107 LYS HD3  H  1   1.660 0.020 . 2 . . . A 107 LYS HD3  . 19870 1 
      1050 . 1 1 107 107 LYS HE2  H  1   2.970 0.020 . 1 . . . A 107 LYS HE2  . 19870 1 
      1051 . 1 1 107 107 LYS HE3  H  1   2.970 0.020 . 1 . . . A 107 LYS HE3  . 19870 1 
      1052 . 1 1 107 107 LYS C    C 13 174.777 0.3   . 1 . . . A 107 LYS C    . 19870 1 
      1053 . 1 1 107 107 LYS CA   C 13  55.962 0.3   . 1 . . . A 107 LYS CA   . 19870 1 
      1054 . 1 1 107 107 LYS CB   C 13  32.200 0.3   . 1 . . . A 107 LYS CB   . 19870 1 
      1055 . 1 1 107 107 LYS CG   C 13  24.100 0.3   . 1 . . . A 107 LYS CG   . 19870 1 
      1056 . 1 1 107 107 LYS CD   C 13  28.400 0.3   . 1 . . . A 107 LYS CD   . 19870 1 
      1057 . 1 1 107 107 LYS CE   C 13  41.800 0.3   . 1 . . . A 107 LYS CE   . 19870 1 
      1058 . 1 1 107 107 LYS N    N 15 128.712 0.3   . 1 . . . A 107 LYS N    . 19870 1 
      1059 . 1 1 108 108 LEU H    H  1   8.894 0.020 . 1 . . . A 108 LEU H    . 19870 1 
      1060 . 1 1 108 108 LEU HA   H  1   5.372 0.020 . 1 . . . A 108 LEU HA   . 19870 1 
      1061 . 1 1 108 108 LEU HB2  H  1   2.446 0.020 . 2 . . . A 108 LEU HB2  . 19870 1 
      1062 . 1 1 108 108 LEU HB3  H  1   1.256 0.020 . 2 . . . A 108 LEU HB3  . 19870 1 
      1063 . 1 1 108 108 LEU HG   H  1   1.410 0.020 . 1 . . . A 108 LEU HG   . 19870 1 
      1064 . 1 1 108 108 LEU HD11 H  1   0.760 0.020 . 2 . . . A 108 LEU HD11 . 19870 1 
      1065 . 1 1 108 108 LEU HD12 H  1   0.760 0.020 . 2 . . . A 108 LEU HD12 . 19870 1 
      1066 . 1 1 108 108 LEU HD13 H  1   0.760 0.020 . 2 . . . A 108 LEU HD13 . 19870 1 
      1067 . 1 1 108 108 LEU HD21 H  1   0.729 0.020 . 2 . . . A 108 LEU HD21 . 19870 1 
      1068 . 1 1 108 108 LEU HD22 H  1   0.729 0.020 . 2 . . . A 108 LEU HD22 . 19870 1 
      1069 . 1 1 108 108 LEU HD23 H  1   0.729 0.020 . 2 . . . A 108 LEU HD23 . 19870 1 
      1070 . 1 1 108 108 LEU C    C 13 175.301 0.3   . 1 . . . A 108 LEU C    . 19870 1 
      1071 . 1 1 108 108 LEU CA   C 13  54.100 0.3   . 1 . . . A 108 LEU CA   . 19870 1 
      1072 . 1 1 108 108 LEU CB   C 13  44.300 0.3   . 1 . . . A 108 LEU CB   . 19870 1 
      1073 . 1 1 108 108 LEU CG   C 13  28.500 0.3   . 1 . . . A 108 LEU CG   . 19870 1 
      1074 . 1 1 108 108 LEU CD1  C 13  26.200 0.3   . 1 . . . A 108 LEU CD1  . 19870 1 
      1075 . 1 1 108 108 LEU CD2  C 13  25.400 0.3   . 1 . . . A 108 LEU CD2  . 19870 1 
      1076 . 1 1 108 108 LEU N    N 15 133.744 0.3   . 1 . . . A 108 LEU N    . 19870 1 
      1077 . 1 1 109 109 THR H    H  1   8.634 0.020 . 1 . . . A 109 THR H    . 19870 1 
      1078 . 1 1 109 109 THR HA   H  1   4.527 0.020 . 1 . . . A 109 THR HA   . 19870 1 
      1079 . 1 1 109 109 THR HB   H  1   3.969 0.020 . 1 . . . A 109 THR HB   . 19870 1 
      1080 . 1 1 109 109 THR HG21 H  1   1.125 0.020 . 1 . . . A 109 THR HG21 . 19870 1 
      1081 . 1 1 109 109 THR HG22 H  1   1.125 0.020 . 1 . . . A 109 THR HG22 . 19870 1 
      1082 . 1 1 109 109 THR HG23 H  1   1.125 0.020 . 1 . . . A 109 THR HG23 . 19870 1 
      1083 . 1 1 109 109 THR C    C 13 172.500 0.3   . 1 . . . A 109 THR C    . 19870 1 
      1084 . 1 1 109 109 THR CA   C 13  61.021 0.3   . 1 . . . A 109 THR CA   . 19870 1 
      1085 . 1 1 109 109 THR CB   C 13  70.705 0.3   . 1 . . . A 109 THR CB   . 19870 1 
      1086 . 1 1 109 109 THR CG2  C 13  21.538 0.3   . 1 . . . A 109 THR CG2  . 19870 1 
      1087 . 1 1 109 109 THR N    N 15 122.592 0.3   . 1 . . . A 109 THR N    . 19870 1 
      1088 . 1 1 110 110 VAL H    H  1   8.831 0.020 . 1 . . . A 110 VAL H    . 19870 1 
      1089 . 1 1 110 110 VAL HA   H  1   4.846 0.020 . 1 . . . A 110 VAL HA   . 19870 1 
      1090 . 1 1 110 110 VAL HB   H  1   2.010 0.020 . 1 . . . A 110 VAL HB   . 19870 1 
      1091 . 1 1 110 110 VAL HG11 H  1   0.768 0.020 . 2 . . . A 110 VAL HG11 . 19870 1 
      1092 . 1 1 110 110 VAL HG12 H  1   0.768 0.020 . 2 . . . A 110 VAL HG12 . 19870 1 
      1093 . 1 1 110 110 VAL HG13 H  1   0.768 0.020 . 2 . . . A 110 VAL HG13 . 19870 1 
      1094 . 1 1 110 110 VAL HG21 H  1   0.820 0.020 . 2 . . . A 110 VAL HG21 . 19870 1 
      1095 . 1 1 110 110 VAL HG22 H  1   0.820 0.020 . 2 . . . A 110 VAL HG22 . 19870 1 
      1096 . 1 1 110 110 VAL HG23 H  1   0.820 0.020 . 2 . . . A 110 VAL HG23 . 19870 1 
      1097 . 1 1 110 110 VAL C    C 13 175.487 0.3   . 1 . . . A 110 VAL C    . 19870 1 
      1098 . 1 1 110 110 VAL CA   C 13  60.731 0.3   . 1 . . . A 110 VAL CA   . 19870 1 
      1099 . 1 1 110 110 VAL CB   C 13  31.824 0.3   . 1 . . . A 110 VAL CB   . 19870 1 
      1100 . 1 1 110 110 VAL CG1  C 13  21.200 0.3   . 1 . . . A 110 VAL CG1  . 19870 1 
      1101 . 1 1 110 110 VAL CG2  C 13  21.000 0.3   . 1 . . . A 110 VAL CG2  . 19870 1 
      1102 . 1 1 110 110 VAL N    N 15 126.117 0.3   . 1 . . . A 110 VAL N    . 19870 1 
      1103 . 1 1 111 111 LEU H    H  1   8.120 0.020 . 1 . . . A 111 LEU H    . 19870 1 
      1104 . 1 1 111 111 LEU HA   H  1   4.022 0.020 . 1 . . . A 111 LEU HA   . 19870 1 
      1105 . 1 1 111 111 LEU HB2  H  1   1.510 0.020 . 2 . . . A 111 LEU HB2  . 19870 1 
      1106 . 1 1 111 111 LEU HB3  H  1   1.380 0.020 . 2 . . . A 111 LEU HB3  . 19870 1 
      1107 . 1 1 111 111 LEU HG   H  1   1.328 0.020 . 1 . . . A 111 LEU HG   . 19870 1 
      1108 . 1 1 111 111 LEU HD11 H  1   0.769 0.020 . 2 . . . A 111 LEU HD11 . 19870 1 
      1109 . 1 1 111 111 LEU HD12 H  1   0.769 0.020 . 2 . . . A 111 LEU HD12 . 19870 1 
      1110 . 1 1 111 111 LEU HD13 H  1   0.769 0.020 . 2 . . . A 111 LEU HD13 . 19870 1 
      1111 . 1 1 111 111 LEU HD21 H  1   0.776 0.020 . 2 . . . A 111 LEU HD21 . 19870 1 
      1112 . 1 1 111 111 LEU HD22 H  1   0.776 0.020 . 2 . . . A 111 LEU HD22 . 19870 1 
      1113 . 1 1 111 111 LEU HD23 H  1   0.776 0.020 . 2 . . . A 111 LEU HD23 . 19870 1 
      1114 . 1 1 111 111 LEU C    C 13 181.400 0.3   . 1 . . . A 111 LEU C    . 19870 1 
      1115 . 1 1 111 111 LEU CA   C 13  56.900 0.3   . 1 . . . A 111 LEU CA   . 19870 1 
      1116 . 1 1 111 111 LEU CB   C 13  43.900 0.3   . 1 . . . A 111 LEU CB   . 19870 1 
      1117 . 1 1 111 111 LEU CG   C 13  27.300 0.3   . 1 . . . A 111 LEU CG   . 19870 1 
      1118 . 1 1 111 111 LEU CD1  C 13  24.697 0.3   . 1 . . . A 111 LEU CD1  . 19870 1 
      1119 . 1 1 111 111 LEU CD2  C 13  22.900 0.3   . 1 . . . A 111 LEU CD2  . 19870 1 
      1120 . 1 1 111 111 LEU N    N 15 134.126 0.3   . 1 . . . A 111 LEU N    . 19870 1 

   stop_

save_