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                      15941
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.3
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.3
   _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' . . . 15941 1 
       2 '3D HNCACB'      . . . 15941 1 
       7 '3D HCCH-TOCSY'  . . . 15941 1 
      10 '3D HNCO'        . . . 15941 1 
      11 '2D 1H-13C HSQC' . . . 15941 1 

   stop_

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

      2 $XEASY . . 15941 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   5   5 LYS CD   C 13  31.476 0.3  . 1 . . . .   5 K CD   . 15941 1 
         2 . 1 1   5   5 LYS CE   C 13  40.738 0.3  . 1 . . . .   5 K CE   . 15941 1 
         3 . 1 1   5   5 LYS CG   C 13  22.938 0.3  . 1 . . . .   5 K CG   . 15941 1 
         4 . 1 1   5   5 LYS HA   H  1   4.330 0.02 . 1 . . . .   5 K HA   . 15941 1 
         5 . 1 1   5   5 LYS HB2  H  1   2.058 0.02 . 2 . . . .   5 K HB2  . 15941 1 
         6 . 1 1   5   5 LYS HB3  H  1   1.968 0.02 . 2 . . . .   5 K HB3  . 15941 1 
         7 . 1 1   5   5 LYS HD2  H  1   2.121 0.02 . 2 . . . .   5 K HD2  . 15941 1 
         8 . 1 1   5   5 LYS HD3  H  1   1.950 0.02 . 2 . . . .   5 K HD3  . 15941 1 
         9 . 1 1   5   5 LYS HE2  H  1   3.123 0.02 . 1 . . . .   5 K HE   . 15941 1 
        10 . 1 1   5   5 LYS HE3  H  1   3.123 0.02 . 1 . . . .   5 K HE   . 15941 1 
        11 . 1 1   5   5 LYS HG2  H  1   2.056 0.02 . 2 . . . .   5 K HG2  . 15941 1 
        12 . 1 1   5   5 LYS HG3  H  1   1.941 0.02 . 2 . . . .   5 K HG3  . 15941 1 
        13 . 1 1   6   6 ASP C    C 13 174.402 0.3  . 1 . . . .   6 D C    . 15941 1 
        14 . 1 1   6   6 ASP CA   C 13  52.879 0.3  . 1 . . . .   6 D CA   . 15941 1 
        15 . 1 1   6   6 ASP CB   C 13  39.485 0.3  . 1 . . . .   6 D CB   . 15941 1 
        16 . 1 1   6   6 ASP H    H  1   8.262 0.02 . 1 . . . .   6 D H    . 15941 1 
        17 . 1 1   6   6 ASP HA   H  1   4.570 0.02 . 1 . . . .   6 D HA   . 15941 1 
        18 . 1 1   6   6 ASP HB2  H  1   2.699 0.02 . 2 . . . .   6 D HB2  . 15941 1 
        19 . 1 1   6   6 ASP HB3  H  1   2.616 0.02 . 2 . . . .   6 D HB3  . 15941 1 
        20 . 1 1   6   6 ASP N    N 15 122.526 0.3  . 1 . . . .   6 D N    . 15941 1 
        21 . 1 1   7   7 ARG C    C 13 174.022 0.3  . 1 . . . .   7 R C    . 15941 1 
        22 . 1 1   7   7 ARG CA   C 13  53.308 0.3  . 1 . . . .   7 R CA   . 15941 1 
        23 . 1 1   7   7 ARG CB   C 13  31.383 0.3  . 1 . . . .   7 R CB   . 15941 1 
        24 . 1 1   7   7 ARG CD   C 13  41.810 0.3  . 1 . . . .   7 R CD   . 15941 1 
        25 . 1 1   7   7 ARG CG   C 13  26.431 0.3  . 1 . . . .   7 R CG   . 15941 1 
        26 . 1 1   7   7 ARG H    H  1   7.949 0.02 . 1 . . . .   7 R H    . 15941 1 
        27 . 1 1   7   7 ARG HA   H  1   4.785 0.02 . 1 . . . .   7 R HA   . 15941 1 
        28 . 1 1   7   7 ARG HB2  H  1   1.601 0.02 . 2 . . . .   7 R HB2  . 15941 1 
        29 . 1 1   7   7 ARG HB3  H  1   1.379 0.02 . 2 . . . .   7 R HB3  . 15941 1 
        30 . 1 1   7   7 ARG HD2  H  1   2.966 0.02 . 2 . . . .   7 R QD   . 15941 1 
        31 . 1 1   7   7 ARG HD3  H  1   2.966 0.02 . 2 . . . .   7 R QD   . 15941 1 
        32 . 1 1   7   7 ARG HG2  H  1   1.262 0.02 . 2 . . . .   7 R QG   . 15941 1 
        33 . 1 1   7   7 ARG HG3  H  1   1.262 0.02 . 2 . . . .   7 R QG   . 15941 1 
        34 . 1 1   7   7 ARG N    N 15 121.385 0.3  . 1 . . . .   7 R N    . 15941 1 
        35 . 1 1   8   8 ILE CA   C 13  55.990 0.3  . 1 . . . .   8 I CA   . 15941 1 
        36 . 1 1   8   8 ILE CB   C 13  38.200 0.3  . 1 . . . .   8 I CB   . 15941 1 
        37 . 1 1   8   8 ILE CG1  C 13  23.137 0.3  . 1 . . . .   8 I CG1  . 15941 1 
        38 . 1 1   8   8 ILE CG2  C 13  16.551 0.3  . 1 . . . .   8 I CG2  . 15941 1 
        39 . 1 1   8   8 ILE H    H  1   9.162 0.02 . 1 . . . .   8 I H    . 15941 1 
        40 . 1 1   8   8 ILE HA   H  1   4.838 0.02 . 1 . . . .   8 I HA   . 15941 1 
        41 . 1 1   8   8 ILE HB   H  1   1.824 0.02 . 1 . . . .   8 I HB   . 15941 1 
        42 . 1 1   8   8 ILE HD11 H  1   0.957 0.02 . 1 . . . .   8 I QD1  . 15941 1 
        43 . 1 1   8   8 ILE HD12 H  1   0.957 0.02 . 1 . . . .   8 I QD1  . 15941 1 
        44 . 1 1   8   8 ILE HD13 H  1   0.957 0.02 . 1 . . . .   8 I QD1  . 15941 1 
        45 . 1 1   8   8 ILE HG12 H  1   1.440 0.02 . 2 . . . .   8 I HG12 . 15941 1 
        46 . 1 1   8   8 ILE HG13 H  1   1.341 0.02 . 2 . . . .   8 I HG13 . 15941 1 
        47 . 1 1   8   8 ILE HG21 H  1   0.901 0.02 . 1 . . . .   8 I QG2  . 15941 1 
        48 . 1 1   8   8 ILE HG22 H  1   0.901 0.02 . 1 . . . .   8 I QG2  . 15941 1 
        49 . 1 1   8   8 ILE HG23 H  1   0.901 0.02 . 1 . . . .   8 I QG2  . 15941 1 
        50 . 1 1   8   8 ILE N    N 15 117.659 0.3  . 1 . . . .   8 I N    . 15941 1 
        51 . 1 1   9   9 PRO C    C 13 175.250 0.3  . 1 . . . .   9 P C    . 15941 1 
        52 . 1 1   9   9 PRO CA   C 13  59.981 0.3  . 1 . . . .   9 P CA   . 15941 1 
        53 . 1 1   9   9 PRO CB   C 13  29.895 0.3  . 1 . . . .   9 P CB   . 15941 1 
        54 . 1 1   9   9 PRO CD   C 13  48.432 0.3  . 1 . . . .   9 P CD   . 15941 1 
        55 . 1 1   9   9 PRO CG   C 13  25.705 0.3  . 1 . . . .   9 P CG   . 15941 1 
        56 . 1 1   9   9 PRO HA   H  1   4.817 0.02 . 1 . . . .   9 P HA   . 15941 1 
        57 . 1 1   9   9 PRO HB2  H  1   1.646 0.02 . 2 . . . .   9 P HB2  . 15941 1 
        58 . 1 1   9   9 PRO HB3  H  1   1.068 0.02 . 2 . . . .   9 P HB3  . 15941 1 
        59 . 1 1   9   9 PRO HD2  H  1   3.663 0.02 . 2 . . . .   9 P HD2  . 15941 1 
        60 . 1 1   9   9 PRO HD3  H  1   3.587 0.02 . 2 . . . .   9 P HD3  . 15941 1 
        61 . 1 1   9   9 PRO HG2  H  1   2.175 0.02 . 2 . . . .   9 P HG2  . 15941 1 
        62 . 1 1   9   9 PRO HG3  H  1   1.837 0.02 . 2 . . . .   9 P HG3  . 15941 1 
        63 . 1 1  10  10 ILE C    C 13 175.090 0.3  . 1 . . . .  10 I C    . 15941 1 
        64 . 1 1  10  10 ILE CA   C 13  55.139 0.3  . 1 . . . .  10 I CA   . 15941 1 
        65 . 1 1  10  10 ILE CB   C 13  38.440 0.3  . 1 . . . .  10 I CB   . 15941 1 
        66 . 1 1  10  10 ILE CD1  C 13  13.443 0.3  . 1 . . . .  10 I CD1  . 15941 1 
        67 . 1 1  10  10 ILE CG1  C 13  25.735 0.3  . 1 . . . .  10 I CG1  . 15941 1 
        68 . 1 1  10  10 ILE CG2  C 13  17.241 0.3  . 1 . . . .  10 I CG2  . 15941 1 
        69 . 1 1  10  10 ILE H    H  1   8.853 0.02 . 1 . . . .  10 I H    . 15941 1 
        70 . 1 1  10  10 ILE HA   H  1   4.465 0.02 . 1 . . . .  10 I HA   . 15941 1 
        71 . 1 1  10  10 ILE HB   H  1   1.814 0.02 . 1 . . . .  10 I HB   . 15941 1 
        72 . 1 1  10  10 ILE HD11 H  1   0.748 0.02 . 1 . . . .  10 I QD1  . 15941 1 
        73 . 1 1  10  10 ILE HD12 H  1   0.748 0.02 . 1 . . . .  10 I QD1  . 15941 1 
        74 . 1 1  10  10 ILE HD13 H  1   0.748 0.02 . 1 . . . .  10 I QD1  . 15941 1 
        75 . 1 1  10  10 ILE HG12 H  1   0.926 0.02 . 1 . . . .  10 I QG1  . 15941 1 
        76 . 1 1  10  10 ILE HG13 H  1   0.926 0.02 . 1 . . . .  10 I QG1  . 15941 1 
        77 . 1 1  10  10 ILE HG21 H  1   0.818 0.02 . 1 . . . .  10 I QG2  . 15941 1 
        78 . 1 1  10  10 ILE HG22 H  1   0.818 0.02 . 1 . . . .  10 I QG2  . 15941 1 
        79 . 1 1  10  10 ILE HG23 H  1   0.818 0.02 . 1 . . . .  10 I QG2  . 15941 1 
        80 . 1 1  10  10 ILE N    N 15 124.692 0.3  . 1 . . . .  10 I N    . 15941 1 
        81 . 1 1  11  11 PHE C    C 13 173.493 0.3  . 1 . . . .  11 F C    . 15941 1 
        82 . 1 1  11  11 PHE CA   C 13  57.119 0.3  . 1 . . . .  11 F CA   . 15941 1 
        83 . 1 1  11  11 PHE CB   C 13  39.299 0.3  . 1 . . . .  11 F CB   . 15941 1 
        84 . 1 1  11  11 PHE CD1  C 13 129.580 0.3  . 3 . . . .  11 F CD1  . 15941 1 
        85 . 1 1  11  11 PHE CD2  C 13 129.580 0.3  . 3 . . . .  11 F CD2  . 15941 1 
        86 . 1 1  11  11 PHE H    H  1  10.358 0.02 . 1 . . . .  11 F H    . 15941 1 
        87 . 1 1  11  11 PHE HA   H  1   4.595 0.02 . 1 . . . .  11 F HA   . 15941 1 
        88 . 1 1  11  11 PHE HB2  H  1   3.071 0.02 . 2 . . . .  11 F HB2  . 15941 1 
        89 . 1 1  11  11 PHE HB3  H  1   2.906 0.02 . 2 . . . .  11 F HB3  . 15941 1 
        90 . 1 1  11  11 PHE HD1  H  1   6.790 0.02 . 3 . . . .  11 F QD   . 15941 1 
        91 . 1 1  11  11 PHE HD2  H  1   6.790 0.02 . 3 . . . .  11 F QD   . 15941 1 
        92 . 1 1  11  11 PHE N    N 15 132.554 0.3  . 1 . . . .  11 F N    . 15941 1 
        93 . 1 1  12  12 SER C    C 13 172.953 0.3  . 1 . . . .  12 S C    . 15941 1 
        94 . 1 1  12  12 SER CA   C 13  52.942 0.3  . 1 . . . .  12 S CA   . 15941 1 
        95 . 1 1  12  12 SER CB   C 13  62.082 0.3  . 1 . . . .  12 S CB   . 15941 1 
        96 . 1 1  12  12 SER H    H  1   7.721 0.02 . 1 . . . .  12 S H    . 15941 1 
        97 . 1 1  12  12 SER HA   H  1   4.714 0.02 . 1 . . . .  12 S HA   . 15941 1 
        98 . 1 1  12  12 SER HB2  H  1   3.899 0.02 . 2 . . . .  12 S HB2  . 15941 1 
        99 . 1 1  12  12 SER HB3  H  1   3.472 0.02 . 2 . . . .  12 S HB3  . 15941 1 
       100 . 1 1  12  12 SER N    N 15 125.459 0.3  . 1 . . . .  12 S N    . 15941 1 
       101 . 1 1  13  13 VAL C    C 13 177.609 0.3  . 1 . . . .  13 V C    . 15941 1 
       102 . 1 1  13  13 VAL CA   C 13  63.827 0.3  . 1 . . . .  13 V CA   . 15941 1 
       103 . 1 1  13  13 VAL CB   C 13  29.889 0.3  . 1 . . . .  13 V CB   . 15941 1 
       104 . 1 1  13  13 VAL CG1  C 13  21.359 0.3  . 2 . . . .  13 V CG1  . 15941 1 
       105 . 1 1  13  13 VAL CG2  C 13  19.104 0.3  . 2 . . . .  13 V CG2  . 15941 1 
       106 . 1 1  13  13 VAL H    H  1   9.394 0.02 . 1 . . . .  13 V H    . 15941 1 
       107 . 1 1  13  13 VAL HA   H  1   3.528 0.02 . 1 . . . .  13 V HA   . 15941 1 
       108 . 1 1  13  13 VAL HB   H  1   1.819 0.02 . 1 . . . .  13 V HB   . 15941 1 
       109 . 1 1  13  13 VAL HG11 H  1   1.121 0.02 . 1 . . . .  13 V QG1  . 15941 1 
       110 . 1 1  13  13 VAL HG12 H  1   1.121 0.02 . 1 . . . .  13 V QG1  . 15941 1 
       111 . 1 1  13  13 VAL HG13 H  1   1.121 0.02 . 1 . . . .  13 V QG1  . 15941 1 
       112 . 1 1  13  13 VAL HG21 H  1   0.918 0.02 . 1 . . . .  13 V QG2  . 15941 1 
       113 . 1 1  13  13 VAL HG22 H  1   0.918 0.02 . 1 . . . .  13 V QG2  . 15941 1 
       114 . 1 1  13  13 VAL HG23 H  1   0.918 0.02 . 1 . . . .  13 V QG2  . 15941 1 
       115 . 1 1  13  13 VAL N    N 15 131.171 0.3  . 1 . . . .  13 V N    . 15941 1 
       116 . 1 1  14  14 ALA C    C 13 178.161 0.3  . 1 . . . .  14 A C    . 15941 1 
       117 . 1 1  14  14 ALA CA   C 13  53.298 0.3  . 1 . . . .  14 A CA   . 15941 1 
       118 . 1 1  14  14 ALA CB   C 13  16.732 0.3  . 1 . . . .  14 A CB   . 15941 1 
       119 . 1 1  14  14 ALA H    H  1   8.908 0.02 . 1 . . . .  14 A H    . 15941 1 
       120 . 1 1  14  14 ALA HA   H  1   3.776 0.02 . 1 . . . .  14 A HA   . 15941 1 
       121 . 1 1  14  14 ALA HB1  H  1   1.166 0.02 . 1 . . . .  14 A QB   . 15941 1 
       122 . 1 1  14  14 ALA HB2  H  1   1.166 0.02 . 1 . . . .  14 A QB   . 15941 1 
       123 . 1 1  14  14 ALA HB3  H  1   1.166 0.02 . 1 . . . .  14 A QB   . 15941 1 
       124 . 1 1  14  14 ALA N    N 15 123.122 0.3  . 1 . . . .  14 A N    . 15941 1 
       125 . 1 1  15  15 LYS C    C 13 174.181 0.3  . 1 . . . .  15 K C    . 15941 1 
       126 . 1 1  15  15 LYS CA   C 13  53.773 0.3  . 1 . . . .  15 K CA   . 15941 1 
       127 . 1 1  15  15 LYS CB   C 13  31.669 0.3  . 1 . . . .  15 K CB   . 15941 1 
       128 . 1 1  15  15 LYS CD   C 13  27.015 0.3  . 1 . . . .  15 K CD   . 15941 1 
       129 . 1 1  15  15 LYS CG   C 13  22.850 0.3  . 1 . . . .  15 K CG   . 15941 1 
       130 . 1 1  15  15 LYS H    H  1   7.268 0.02 . 1 . . . .  15 K H    . 15941 1 
       131 . 1 1  15  15 LYS HA   H  1   4.143 0.02 . 1 . . . .  15 K HA   . 15941 1 
       132 . 1 1  15  15 LYS HB2  H  1   1.717 0.02 . 2 . . . .  15 K HB2  . 15941 1 
       133 . 1 1  15  15 LYS HB3  H  1   1.251 0.02 . 2 . . . .  15 K HB3  . 15941 1 
       134 . 1 1  15  15 LYS HD2  H  1   1.501 0.02 . 2 . . . .  15 K HD2  . 15941 1 
       135 . 1 1  15  15 LYS HD3  H  1   1.405 0.02 . 2 . . . .  15 K HD3  . 15941 1 
       136 . 1 1  15  15 LYS HE2  H  1   2.874 0.02 . 2 . . . .  15 K QE   . 15941 1 
       137 . 1 1  15  15 LYS HE3  H  1   2.874 0.02 . 2 . . . .  15 K QE   . 15941 1 
       138 . 1 1  15  15 LYS HG2  H  1   1.407 0.02 . 2 . . . .  15 K HG2  . 15941 1 
       139 . 1 1  15  15 LYS HG3  H  1   1.482 0.02 . 2 . . . .  15 K HG3  . 15941 1 
       140 . 1 1  15  15 LYS N    N 15 113.716 0.3  . 1 . . . .  15 K N    . 15941 1 
       141 . 1 1  16  16 ASN C    C 13 172.732 0.3  . 1 . . . .  16 N C    . 15941 1 
       142 . 1 1  16  16 ASN CA   C 13  51.758 0.3  . 1 . . . .  16 N CA   . 15941 1 
       143 . 1 1  16  16 ASN CB   C 13  36.199 0.3  . 1 . . . .  16 N CB   . 15941 1 
       144 . 1 1  16  16 ASN H    H  1   8.011 0.02 . 1 . . . .  16 N H    . 15941 1 
       145 . 1 1  16  16 ASN HA   H  1   4.237 0.02 . 1 . . . .  16 N HA   . 15941 1 
       146 . 1 1  16  16 ASN HB2  H  1   3.300 0.02 . 2 . . . .  16 N HB2  . 15941 1 
       147 . 1 1  16  16 ASN HB3  H  1   2.417 0.02 . 2 . . . .  16 N HB3  . 15941 1 
       148 . 1 1  16  16 ASN HD21 H  1   6.750 0.02 . 2 . . . .  16 N HE2  . 15941 1 
       149 . 1 1  16  16 ASN HD22 H  1   7.460 0.02 . 2 . . . .  16 N HE3  . 15941 1 
       150 . 1 1  16  16 ASN N    N 15 122.825 0.3  . 1 . . . .  16 N N    . 15941 1 
       151 . 1 1  16  16 ASN ND2  N 15 111.890 0.3  . 1 . . . .  16 N NE   . 15941 1 
       152 . 1 1  17  17 ARG C    C 13 172.670 0.3  . 1 . . . .  17 R C    . 15941 1 
       153 . 1 1  17  17 ARG CA   C 13  52.911 0.3  . 1 . . . .  17 R CA   . 15941 1 
       154 . 1 1  17  17 ARG CB   C 13  31.384 0.3  . 1 . . . .  17 R CB   . 15941 1 
       155 . 1 1  17  17 ARG CD   C 13  41.827 0.3  . 1 . . . .  17 R CD   . 15941 1 
       156 . 1 1  17  17 ARG CG   C 13  23.765 0.3  . 1 . . . .  17 R CG   . 15941 1 
       157 . 1 1  17  17 ARG H    H  1   6.955 0.02 . 1 . . . .  17 R H    . 15941 1 
       158 . 1 1  17  17 ARG HA   H  1   4.705 0.02 . 1 . . . .  17 R HA   . 15941 1 
       159 . 1 1  17  17 ARG HB2  H  1   1.849 0.02 . 2 . . . .  17 R HB2  . 15941 1 
       160 . 1 1  17  17 ARG HB3  H  1   1.657 0.02 . 2 . . . .  17 R HB3  . 15941 1 
       161 . 1 1  17  17 ARG HD2  H  1   3.109 0.02 . 2 . . . .  17 R QD   . 15941 1 
       162 . 1 1  17  17 ARG HD3  H  1   3.109 0.02 . 2 . . . .  17 R QD   . 15941 1 
       163 . 1 1  17  17 ARG HG2  H  1   1.335 0.02 . 2 . . . .  17 R HG2  . 15941 1 
       164 . 1 1  17  17 ARG HG3  H  1   1.223 0.02 . 2 . . . .  17 R HG3  . 15941 1 
       165 . 1 1  17  17 ARG N    N 15 112.994 0.3  . 1 . . . .  17 R N    . 15941 1 
       166 . 1 1  18  18 VAL C    C 13 173.997 0.3  . 1 . . . .  18 V C    . 15941 1 
       167 . 1 1  18  18 VAL CA   C 13  60.733 0.3  . 1 . . . .  18 V CA   . 15941 1 
       168 . 1 1  18  18 VAL CB   C 13  30.641 0.3  . 1 . . . .  18 V CB   . 15941 1 
       169 . 1 1  18  18 VAL CG1  C 13  21.425 0.3  . 2 . . . .  18 V CG1  . 15941 1 
       170 . 1 1  18  18 VAL CG2  C 13  20.483 0.3  . 2 . . . .  18 V CG2  . 15941 1 
       171 . 1 1  18  18 VAL H    H  1   8.443 0.02 . 1 . . . .  18 V H    . 15941 1 
       172 . 1 1  18  18 VAL HA   H  1   4.277 0.02 . 1 . . . .  18 V HA   . 15941 1 
       173 . 1 1  18  18 VAL HB   H  1   1.882 0.02 . 1 . . . .  18 V HB   . 15941 1 
       174 . 1 1  18  18 VAL HG11 H  1   1.069 0.02 . 1 . . . .  18 V QG1  . 15941 1 
       175 . 1 1  18  18 VAL HG12 H  1   1.069 0.02 . 1 . . . .  18 V QG1  . 15941 1 
       176 . 1 1  18  18 VAL HG13 H  1   1.069 0.02 . 1 . . . .  18 V QG1  . 15941 1 
       177 . 1 1  18  18 VAL HG21 H  1   0.573 0.02 . 1 . . . .  18 V QG2  . 15941 1 
       178 . 1 1  18  18 VAL HG22 H  1   0.573 0.02 . 1 . . . .  18 V QG2  . 15941 1 
       179 . 1 1  18  18 VAL HG23 H  1   0.573 0.02 . 1 . . . .  18 V QG2  . 15941 1 
       180 . 1 1  18  18 VAL N    N 15 123.008 0.3  . 1 . . . .  18 V N    . 15941 1 
       181 . 1 1  19  19 GLU C    C 13 172.805 0.3  . 1 . . . .  19 E C    . 15941 1 
       182 . 1 1  19  19 GLU CA   C 13  52.351 0.3  . 1 . . . .  19 E CA   . 15941 1 
       183 . 1 1  19  19 GLU CB   C 13  31.784 0.3  . 1 . . . .  19 E CB   . 15941 1 
       184 . 1 1  19  19 GLU CG   C 13  34.836 0.3  . 1 . . . .  19 E CG   . 15941 1 
       185 . 1 1  19  19 GLU H    H  1   8.650 0.02 . 1 . . . .  19 E H    . 15941 1 
       186 . 1 1  19  19 GLU HA   H  1   4.555 0.02 . 1 . . . .  19 E HA   . 15941 1 
       187 . 1 1  19  19 GLU HB2  H  1   1.849 0.02 . 2 . . . .  19 E HB2  . 15941 1 
       188 . 1 1  19  19 GLU HB3  H  1   1.798 0.02 . 2 . . . .  19 E HB3  . 15941 1 
       189 . 1 1  19  19 GLU HG2  H  1   2.057 0.02 . 2 . . . .  19 E HG2  . 15941 1 
       190 . 1 1  19  19 GLU HG3  H  1   1.983 0.02 . 2 . . . .  19 E HG3  . 15941 1 
       191 . 1 1  19  19 GLU N    N 15 128.438 0.3  . 1 . . . .  19 E N    . 15941 1 
       192 . 1 1  20  20 MET C    C 13 175.176 0.3  . 1 . . . .  20 M C    . 15941 1 
       193 . 1 1  20  20 MET CA   C 13  51.270 0.3  . 1 . . . .  20 M CA   . 15941 1 
       194 . 1 1  20  20 MET CB   C 13  28.685 0.3  . 1 . . . .  20 M CB   . 15941 1 
       195 . 1 1  20  20 MET CE   C 13  11.990 0.3  . 1 . . . .  20 M CE   . 15941 1 
       196 . 1 1  20  20 MET CG   C 13  29.971 0.3  . 1 . . . .  20 M CG   . 15941 1 
       197 . 1 1  20  20 MET H    H  1   8.260 0.02 . 1 . . . .  20 M H    . 15941 1 
       198 . 1 1  20  20 MET HA   H  1   5.044 0.02 . 1 . . . .  20 M HA   . 15941 1 
       199 . 1 1  20  20 MET HB2  H  1   1.492 0.02 . 2 . . . .  20 M HB2  . 15941 1 
       200 . 1 1  20  20 MET HB3  H  1   1.451 0.02 . 2 . . . .  20 M HB3  . 15941 1 
       201 . 1 1  20  20 MET HE1  H  1   1.458 0.02 . 1 . . . .  20 M QE   . 15941 1 
       202 . 1 1  20  20 MET HE2  H  1   1.458 0.02 . 1 . . . .  20 M QE   . 15941 1 
       203 . 1 1  20  20 MET HE3  H  1   1.458 0.02 . 1 . . . .  20 M QE   . 15941 1 
       204 . 1 1  20  20 MET HG2  H  1   2.579 0.02 . 2 . . . .  20 M HG2  . 15941 1 
       205 . 1 1  20  20 MET HG3  H  1   2.425 0.02 . 2 . . . .  20 M HG3  . 15941 1 
       206 . 1 1  20  20 MET N    N 15 121.214 0.3  . 1 . . . .  20 M N    . 15941 1 
       207 . 1 1  21  21 VAL C    C 13 173.174 0.3  . 1 . . . .  21 V C    . 15941 1 
       208 . 1 1  21  21 VAL CA   C 13  57.127 0.3  . 1 . . . .  21 V CA   . 15941 1 
       209 . 1 1  21  21 VAL CB   C 13  33.992 0.3  . 1 . . . .  21 V CB   . 15941 1 
       210 . 1 1  21  21 VAL CG1  C 13  19.617 0.3  . 2 . . . .  21 V CG1  . 15941 1 
       211 . 1 1  21  21 VAL CG2  C 13  17.622 0.3  . 2 . . . .  21 V CG2  . 15941 1 
       212 . 1 1  21  21 VAL H    H  1   9.095 0.02 . 1 . . . .  21 V H    . 15941 1 
       213 . 1 1  21  21 VAL HA   H  1   4.717 0.02 . 1 . . . .  21 V HA   . 15941 1 
       214 . 1 1  21  21 VAL HB   H  1   2.148 0.02 . 1 . . . .  21 V HB   . 15941 1 
       215 . 1 1  21  21 VAL HG11 H  1   0.799 0.02 . 1 . . . .  21 V QG1  . 15941 1 
       216 . 1 1  21  21 VAL HG12 H  1   0.799 0.02 . 1 . . . .  21 V QG1  . 15941 1 
       217 . 1 1  21  21 VAL HG13 H  1   0.799 0.02 . 1 . . . .  21 V QG1  . 15941 1 
       218 . 1 1  21  21 VAL HG21 H  1   0.680 0.02 . 1 . . . .  21 V QG2  . 15941 1 
       219 . 1 1  21  21 VAL HG22 H  1   0.680 0.02 . 1 . . . .  21 V QG2  . 15941 1 
       220 . 1 1  21  21 VAL HG23 H  1   0.680 0.02 . 1 . . . .  21 V QG2  . 15941 1 
       221 . 1 1  21  21 VAL N    N 15 120.983 0.3  . 1 . . . .  21 V N    . 15941 1 
       222 . 1 1  22  22 GLU C    C 13 176.540 0.3  . 1 . . . .  22 E C    . 15941 1 
       223 . 1 1  22  22 GLU CA   C 13  54.738 0.3  . 1 . . . .  22 E CA   . 15941 1 
       224 . 1 1  22  22 GLU CB   C 13  28.979 0.3  . 1 . . . .  22 E CB   . 15941 1 
       225 . 1 1  22  22 GLU CG   C 13  35.411 0.3  . 1 . . . .  22 E CG   . 15941 1 
       226 . 1 1  22  22 GLU H    H  1   8.615 0.02 . 1 . . . .  22 E H    . 15941 1 
       227 . 1 1  22  22 GLU HA   H  1   4.493 0.02 . 1 . . . .  22 E HA   . 15941 1 
       228 . 1 1  22  22 GLU HB2  H  1   2.037 0.02 . 2 . . . .  22 E HB2  . 15941 1 
       229 . 1 1  22  22 GLU HB3  H  1   1.880 0.02 . 2 . . . .  22 E HB3  . 15941 1 
       230 . 1 1  22  22 GLU HG2  H  1   2.301 0.02 . 2 . . . .  22 E HG2  . 15941 1 
       231 . 1 1  22  22 GLU HG3  H  1   2.239 0.02 . 2 . . . .  22 E HG3  . 15941 1 
       232 . 1 1  22  22 GLU N    N 15 121.447 0.3  . 1 . . . .  22 E N    . 15941 1 
       233 . 1 1  23  23 ARG C    C 13 174.132 0.3  . 1 . . . .  23 R C    . 15941 1 
       234 . 1 1  23  23 ARG CA   C 13  55.595 0.3  . 1 . . . .  23 R CA   . 15941 1 
       235 . 1 1  23  23 ARG CB   C 13  29.391 0.3  . 1 . . . .  23 R CB   . 15941 1 
       236 . 1 1  23  23 ARG CD   C 13  41.003 0.3  . 1 . . . .  23 R CD   . 15941 1 
       237 . 1 1  23  23 ARG CG   C 13  26.242 0.3  . 1 . . . .  23 R CG   . 15941 1 
       238 . 1 1  23  23 ARG H    H  1   8.690 0.02 . 1 . . . .  23 R H    . 15941 1 
       239 . 1 1  23  23 ARG HA   H  1   4.148 0.02 . 1 . . . .  23 R HA   . 15941 1 
       240 . 1 1  23  23 ARG HB2  H  1   1.925 0.02 . 2 . . . .  23 R HB2  . 15941 1 
       241 . 1 1  23  23 ARG HB3  H  1   1.830 0.02 . 2 . . . .  23 R HB3  . 15941 1 
       242 . 1 1  23  23 ARG HD2  H  1   3.352 0.02 . 2 . . . .  23 R HD2  . 15941 1 
       243 . 1 1  23  23 ARG HD3  H  1   3.279 0.02 . 2 . . . .  23 R HD3  . 15941 1 
       244 . 1 1  23  23 ARG HG2  H  1   1.826 0.02 . 2 . . . .  23 R HG2  . 15941 1 
       245 . 1 1  23  23 ARG HG3  H  1   1.702 0.02 . 2 . . . .  23 R HG3  . 15941 1 
       246 . 1 1  23  23 ARG N    N 15 124.440 0.3  . 1 . . . .  23 R N    . 15941 1 
       247 . 1 1  24  24 ILE C    C 13 173.113 0.3  . 1 . . . .  24 I C    . 15941 1 
       248 . 1 1  24  24 ILE CA   C 13  58.320 0.3  . 1 . . . .  24 I CA   . 15941 1 
       249 . 1 1  24  24 ILE CB   C 13  36.639 0.3  . 1 . . . .  24 I CB   . 15941 1 
       250 . 1 1  24  24 ILE CD1  C 13  15.576 0.3  . 1 . . . .  24 I CD1  . 15941 1 
       251 . 1 1  24  24 ILE CG1  C 13  25.274 0.3  . 1 . . . .  24 I CG1  . 15941 1 
       252 . 1 1  24  24 ILE CG2  C 13  17.588 0.3  . 1 . . . .  24 I CG2  . 15941 1 
       253 . 1 1  24  24 ILE H    H  1   7.924 0.02 . 1 . . . .  24 I H    . 15941 1 
       254 . 1 1  24  24 ILE HA   H  1   4.206 0.02 . 1 . . . .  24 I HA   . 15941 1 
       255 . 1 1  24  24 ILE HB   H  1   1.779 0.02 . 1 . . . .  24 I HB   . 15941 1 
       256 . 1 1  24  24 ILE HD11 H  1   1.002 0.02 . 1 . . . .  24 I QD1  . 15941 1 
       257 . 1 1  24  24 ILE HD12 H  1   1.002 0.02 . 1 . . . .  24 I QD1  . 15941 1 
       258 . 1 1  24  24 ILE HD13 H  1   1.002 0.02 . 1 . . . .  24 I QD1  . 15941 1 
       259 . 1 1  24  24 ILE HG12 H  1   1.449 0.02 . 2 . . . .  24 I HG12 . 15941 1 
       260 . 1 1  24  24 ILE HG13 H  1   1.232 0.02 . 2 . . . .  24 I HG13 . 15941 1 
       261 . 1 1  24  24 ILE HG21 H  1   0.800 0.02 . 1 . . . .  24 I QG2  . 15941 1 
       262 . 1 1  24  24 ILE HG22 H  1   0.800 0.02 . 1 . . . .  24 I QG2  . 15941 1 
       263 . 1 1  24  24 ILE HG23 H  1   0.800 0.02 . 1 . . . .  24 I QG2  . 15941 1 
       264 . 1 1  24  24 ILE N    N 15 124.115 0.3  . 1 . . . .  24 I N    . 15941 1 
       265 . 1 1  25  25 GLU C    C 13 172.891 0.3  . 1 . . . .  25 E C    . 15941 1 
       266 . 1 1  25  25 GLU CA   C 13  53.136 0.3  . 1 . . . .  25 E CA   . 15941 1 
       267 . 1 1  25  25 GLU CB   C 13  29.454 0.3  . 1 . . . .  25 E CB   . 15941 1 
       268 . 1 1  25  25 GLU CG   C 13  34.548 0.3  . 1 . . . .  25 E CG   . 15941 1 
       269 . 1 1  25  25 GLU H    H  1   8.252 0.02 . 1 . . . .  25 E H    . 15941 1 
       270 . 1 1  25  25 GLU HA   H  1   4.810 0.02 . 1 . . . .  25 E HA   . 15941 1 
       271 . 1 1  25  25 GLU HB2  H  1   1.943 0.02 . 2 . . . .  25 E HB2  . 15941 1 
       272 . 1 1  25  25 GLU HB3  H  1   1.813 0.02 . 2 . . . .  25 E HB3  . 15941 1 
       273 . 1 1  25  25 GLU HG2  H  1   2.090 0.02 . 2 . . . .  25 E QG   . 15941 1 
       274 . 1 1  25  25 GLU HG3  H  1   2.090 0.02 . 2 . . . .  25 E QG   . 15941 1 
       275 . 1 1  25  25 GLU N    N 15 129.846 0.3  . 1 . . . .  25 E N    . 15941 1 
       276 . 1 1  26  26 LEU C    C 13 175.397 0.3  . 1 . . . .  26 L C    . 15941 1 
       277 . 1 1  26  26 LEU CA   C 13  51.290 0.3  . 1 . . . .  26 L CA   . 15941 1 
       278 . 1 1  26  26 LEU CB   C 13  41.431 0.3  . 1 . . . .  26 L CB   . 15941 1 
       279 . 1 1  26  26 LEU CD1  C 13  20.998 0.3  . 2 . . . .  26 L CD1  . 15941 1 
       280 . 1 1  26  26 LEU CD2  C 13  21.959 0.3  . 2 . . . .  26 L CD2  . 15941 1 
       281 . 1 1  26  26 LEU CG   C 13  25.107 0.3  . 1 . . . .  26 L CG   . 15941 1 
       282 . 1 1  26  26 LEU H    H  1   8.276 0.02 . 1 . . . .  26 L H    . 15941 1 
       283 . 1 1  26  26 LEU HA   H  1   4.541 0.02 . 1 . . . .  26 L HA   . 15941 1 
       284 . 1 1  26  26 LEU HB2  H  1   0.098 0.02 . 2 . . . .  26 L HB2  . 15941 1 
       285 . 1 1  26  26 LEU HB3  H  1   0.832 0.02 . 2 . . . .  26 L HB3  . 15941 1 
       286 . 1 1  26  26 LEU HD11 H  1   0.358 0.02 . 1 . . . .  26 L QD1  . 15941 1 
       287 . 1 1  26  26 LEU HD12 H  1   0.358 0.02 . 1 . . . .  26 L QD1  . 15941 1 
       288 . 1 1  26  26 LEU HD13 H  1   0.358 0.02 . 1 . . . .  26 L QD1  . 15941 1 
       289 . 1 1  26  26 LEU HD21 H  1  -0.470 0.02 . 1 . . . .  26 L QD2  . 15941 1 
       290 . 1 1  26  26 LEU HD22 H  1  -0.470 0.02 . 1 . . . .  26 L QD2  . 15941 1 
       291 . 1 1  26  26 LEU HD23 H  1  -0.470 0.02 . 1 . . . .  26 L QD2  . 15941 1 
       292 . 1 1  26  26 LEU HG   H  1   0.861 0.02 . 1 . . . .  26 L HG   . 15941 1 
       293 . 1 1  26  26 LEU N    N 15 126.258 0.3  . 1 . . . .  26 L N    . 15941 1 
       294 . 1 1  27  27 SER C    C 13 173.972 0.3  . 1 . . . .  27 S C    . 15941 1 
       295 . 1 1  27  27 SER CA   C 13  55.816 0.3  . 1 . . . .  27 S CA   . 15941 1 
       296 . 1 1  27  27 SER CB   C 13  63.547 0.3  . 1 . . . .  27 S CB   . 15941 1 
       297 . 1 1  27  27 SER H    H  1   8.846 0.02 . 1 . . . .  27 S H    . 15941 1 
       298 . 1 1  27  27 SER HA   H  1   4.576 0.02 . 1 . . . .  27 S HA   . 15941 1 
       299 . 1 1  27  27 SER HB2  H  1   4.069 0.02 . 2 . . . .  27 S HB2  . 15941 1 
       300 . 1 1  27  27 SER HB3  H  1   4.401 0.02 . 2 . . . .  27 S HB3  . 15941 1 
       301 . 1 1  27  27 SER N    N 15 119.022 0.3  . 1 . . . .  27 S N    . 15941 1 
       302 . 1 1  28  28 ASP CA   C 13  50.135 0.3  . 1 . . . .  28 D CA   . 15941 1 
       303 . 1 1  28  28 ASP CB   C 13  38.211 0.3  . 1 . . . .  28 D CB   . 15941 1 
       304 . 1 1  28  28 ASP H    H  1   9.205 0.02 . 1 . . . .  28 D H    . 15941 1 
       305 . 1 1  28  28 ASP HA   H  1   4.534 0.02 . 1 . . . .  28 D HA   . 15941 1 
       306 . 1 1  28  28 ASP HB2  H  1   2.397 0.02 . 2 . . . .  28 D HB2  . 15941 1 
       307 . 1 1  28  28 ASP HB3  H  1   2.270 0.02 . 2 . . . .  28 D HB3  . 15941 1 
       308 . 1 1  28  28 ASP N    N 15 124.110 0.3  . 1 . . . .  28 D N    . 15941 1 
       309 . 1 1  29  29 ASP C    C 13 177.191 0.3  . 1 . . . .  29 D C    . 15941 1 
       310 . 1 1  29  29 ASP CA   C 13  55.730 0.3  . 1 . . . .  29 D CA   . 15941 1 
       311 . 1 1  29  29 ASP CB   C 13  38.677 0.3  . 1 . . . .  29 D CB   . 15941 1 
       312 . 1 1  29  29 ASP HA   H  1   4.335 0.02 . 1 . . . .  29 D HA   . 15941 1 
       313 . 1 1  29  29 ASP HB2  H  1   2.663 0.02 . 2 . . . .  29 D HB2  . 15941 1 
       314 . 1 1  29  29 ASP HB3  H  1   2.516 0.02 . 2 . . . .  29 D HB3  . 15941 1 
       315 . 1 1  30  30 GLU C    C 13 178.874 0.3  . 1 . . . .  30 E C    . 15941 1 
       316 . 1 1  30  30 GLU CA   C 13  57.429 0.3  . 1 . . . .  30 E CA   . 15941 1 
       317 . 1 1  30  30 GLU CB   C 13  28.650 0.3  . 1 . . . .  30 E CB   . 15941 1 
       318 . 1 1  30  30 GLU CG   C 13  35.861 0.3  . 1 . . . .  30 E CG   . 15941 1 
       319 . 1 1  30  30 GLU H    H  1   7.556 0.02 . 1 . . . .  30 E H    . 15941 1 
       320 . 1 1  30  30 GLU HA   H  1   4.017 0.02 . 1 . . . .  30 E HA   . 15941 1 
       321 . 1 1  30  30 GLU HB2  H  1   2.168 0.02 . 2 . . . .  30 E HB2  . 15941 1 
       322 . 1 1  30  30 GLU HB3  H  1   1.726 0.02 . 2 . . . .  30 E HB3  . 15941 1 
       323 . 1 1  30  30 GLU HG2  H  1   2.106 0.02 . 2 . . . .  30 E QG   . 15941 1 
       324 . 1 1  30  30 GLU HG3  H  1   2.106 0.02 . 2 . . . .  30 E QG   . 15941 1 
       325 . 1 1  30  30 GLU N    N 15 121.785 0.3  . 1 . . . .  30 E N    . 15941 1 
       326 . 1 1  31  31 TRP C    C 13 171.294 0.3  . 1 . . . .  31 W C    . 15941 1 
       327 . 1 1  31  31 TRP CA   C 13  58.307 0.3  . 1 . . . .  31 W CA   . 15941 1 
       328 . 1 1  31  31 TRP CB   C 13  29.685 0.3  . 1 . . . .  31 W CB   . 15941 1 
       329 . 1 1  31  31 TRP CD1  C 13 127.800 0.3  . 1 . . . .  31 W CD1  . 15941 1 
       330 . 1 1  31  31 TRP CE3  C 13 119.300 0.3  . 1 . . . .  31 W CE3  . 15941 1 
       331 . 1 1  31  31 TRP CH2  C 13 120.800 0.3  . 1 . . . .  31 W CH2  . 15941 1 
       332 . 1 1  31  31 TRP CZ2  C 13 113.500 0.3  . 1 . . . .  31 W CZ2  . 15941 1 
       333 . 1 1  31  31 TRP CZ3  C 13 123.600 0.3  . 1 . . . .  31 W CZ3  . 15941 1 
       334 . 1 1  31  31 TRP H    H  1   8.496 0.02 . 1 . . . .  31 W H    . 15941 1 
       335 . 1 1  31  31 TRP HA   H  1   4.743 0.02 . 1 . . . .  31 W HA   . 15941 1 
       336 . 1 1  31  31 TRP HB2  H  1   3.659 0.02 . 2 . . . .  31 W HB2  . 15941 1 
       337 . 1 1  31  31 TRP HB3  H  1   3.506 0.02 . 2 . . . .  31 W HB3  . 15941 1 
       338 . 1 1  31  31 TRP HD1  H  1   7.150 0.02 . 1 . . . .  31 W HD1  . 15941 1 
       339 . 1 1  31  31 TRP HE1  H  1  10.310 0.02 . 1 . . . .  31 W HE1  . 15941 1 
       340 . 1 1  31  31 TRP HE3  H  1   7.580 0.02 . 1 . . . .  31 W HE3  . 15941 1 
       341 . 1 1  31  31 TRP HH2  H  1   7.200 0.02 . 1 . . . .  31 W HH2  . 15941 1 
       342 . 1 1  31  31 TRP HZ2  H  1   7.370 0.02 . 1 . . . .  31 W HZ2  . 15941 1 
       343 . 1 1  31  31 TRP HZ3  H  1   6.800 0.02 . 1 . . . .  31 W HZ3  . 15941 1 
       344 . 1 1  31  31 TRP N    N 15 120.636 0.3  . 1 . . . .  31 W N    . 15941 1 
       345 . 1 1  31  31 TRP NE1  N 15 132.108 0.3  . 1 . . . .  31 W NE1  . 15941 1 
       346 . 1 1  32  32 ARG C    C 13 176.343 0.3  . 1 . . . .  32 W C    . 15941 1 
       347 . 1 1  32  32 ARG CA   C 13  56.968 0.3  . 1 . . . .  32 R CA   . 15941 1 
       348 . 1 1  32  32 ARG CB   C 13  28.092 0.3  . 1 . . . .  32 R CB   . 15941 1 
       349 . 1 1  32  32 ARG CD   C 13  41.509 0.3  . 1 . . . .  32 R CD   . 15941 1 
       350 . 1 1  32  32 ARG CG   C 13  25.793 0.3  . 1 . . . .  32 R CG   . 15941 1 
       351 . 1 1  32  32 ARG H    H  1   8.458 0.02 . 1 . . . .  32 R H    . 15941 1 
       352 . 1 1  32  32 ARG HA   H  1   3.540 0.02 . 1 . . . .  32 R HA   . 15941 1 
       353 . 1 1  32  32 ARG HB2  H  1   1.602 0.02 . 2 . . . .  32 R HB2  . 15941 1 
       354 . 1 1  32  32 ARG HB3  H  1   1.490 0.02 . 2 . . . .  32 R HB3  . 15941 1 
       355 . 1 1  32  32 ARG HD2  H  1   2.915 0.02 . 2 . . . .  32 R HD2  . 15941 1 
       356 . 1 1  32  32 ARG HD3  H  1   2.824 0.02 . 2 . . . .  32 R HD3  . 15941 1 
       357 . 1 1  32  32 ARG HG2  H  1   1.061 0.02 . 2 . . . .  32 R HG2  . 15941 1 
       358 . 1 1  32  32 ARG HG3  H  1   0.881 0.02 . 2 . . . .  32 R HG3  . 15941 1 
       359 . 1 1  32  32 ARG N    N 15 119.787 0.3  . 1 . . . .  32 R N    . 15941 1 
       360 . 1 1  33  33 GLU C    C 13 176.282 0.3  . 1 . . . .  33 E C    . 15941 1 
       361 . 1 1  33  33 GLU CA   C 13  55.843 0.3  . 1 . . . .  33 E CA   . 15941 1 
       362 . 1 1  33  33 GLU CB   C 13  28.687 0.3  . 1 . . . .  33 E CB   . 15941 1 
       363 . 1 1  33  33 GLU CG   C 13  34.325 0.3  . 1 . . . .  33 E CG   . 15941 1 
       364 . 1 1  33  33 GLU H    H  1   7.065 0.02 . 1 . . . .  33 E H    . 15941 1 
       365 . 1 1  33  33 GLU HA   H  1   4.195 0.02 . 1 . . . .  33 E HA   . 15941 1 
       366 . 1 1  33  33 GLU HB2  H  1   2.175 0.02 . 2 . . . .  33 E HB2  . 15941 1 
       367 . 1 1  33  33 GLU HB3  H  1   2.074 0.02 . 2 . . . .  33 E HB3  . 15941 1 
       368 . 1 1  33  33 GLU HG2  H  1   2.431 0.02 . 2 . . . .  33 E HG2  . 15941 1 
       369 . 1 1  33  33 GLU HG3  H  1   2.297 0.02 . 2 . . . .  33 E HG3  . 15941 1 
       370 . 1 1  33  33 GLU N    N 15 115.548 0.3  . 1 . . . .  33 E N    . 15941 1 
       371 . 1 1  34  34 ILE C    C 13 174.673 0.3  . 1 . . . .  34 I C    . 15941 1 
       372 . 1 1  34  34 ILE CA   C 13  60.789 0.3  . 1 . . . .  34 I CA   . 15941 1 
       373 . 1 1  34  34 ILE CB   C 13  39.000 0.3  . 1 . . . .  34 I CB   . 15941 1 
       374 . 1 1  34  34 ILE CD1  C 13  12.136 0.3  . 1 . . . .  34 I CD1  . 15941 1 
       375 . 1 1  34  34 ILE CG1  C 13  25.331 0.3  . 1 . . . .  34 I CG1  . 15941 1 
       376 . 1 1  34  34 ILE CG2  C 13  15.836 0.3  . 1 . . . .  34 I CG2  . 15941 1 
       377 . 1 1  34  34 ILE H    H  1   7.314 0.02 . 1 . . . .  34 I H    . 15941 1 
       378 . 1 1  34  34 ILE HA   H  1   4.345 0.02 . 1 . . . .  34 I HA   . 15941 1 
       379 . 1 1  34  34 ILE HB   H  1   2.103 0.02 . 1 . . . .  34 I HB   . 15941 1 
       380 . 1 1  34  34 ILE HD11 H  1   0.736 0.02 . 1 . . . .  34 I QD1  . 15941 1 
       381 . 1 1  34  34 ILE HD12 H  1   0.736 0.02 . 1 . . . .  34 I QD1  . 15941 1 
       382 . 1 1  34  34 ILE HD13 H  1   0.736 0.02 . 1 . . . .  34 I QD1  . 15941 1 
       383 . 1 1  34  34 ILE HG12 H  1   1.660 0.02 . 2 . . . .  34 I HG12 . 15941 1 
       384 . 1 1  34  34 ILE HG13 H  1   1.280 0.02 . 2 . . . .  34 I HG13 . 15941 1 
       385 . 1 1  34  34 ILE HG21 H  1   1.054 0.02 . 1 . . . .  34 I QG2  . 15941 1 
       386 . 1 1  34  34 ILE HG22 H  1   1.054 0.02 . 1 . . . .  34 I QG2  . 15941 1 
       387 . 1 1  34  34 ILE HG23 H  1   1.054 0.02 . 1 . . . .  34 I QG2  . 15941 1 
       388 . 1 1  34  34 ILE N    N 15 115.617 0.3  . 1 . . . .  34 I N    . 15941 1 
       389 . 1 1  35  35 LEU C    C 13 175.827 0.3  . 1 . . . .  35 L C    . 15941 1 
       390 . 1 1  35  35 LEU CA   C 13  51.641 0.3  . 1 . . . .  35 L CA   . 15941 1 
       391 . 1 1  35  35 LEU CB   C 13  43.766 0.3  . 1 . . . .  35 L CB   . 15941 1 
       392 . 1 1  35  35 LEU CD1  C 13  20.829 0.3  . 2 . . . .  35 L CD1  . 15941 1 
       393 . 1 1  35  35 LEU CD2  C 13  26.398 0.3  . 2 . . . .  35 L CD2  . 15941 1 
       394 . 1 1  35  35 LEU CG   C 13  25.333 0.3  . 1 . . . .  35 L CG   . 15941 1 
       395 . 1 1  35  35 LEU H    H  1   7.738 0.02 . 1 . . . .  35 L H    . 15941 1 
       396 . 1 1  35  35 LEU HA   H  1   4.794 0.02 . 1 . . . .  35 L HA   . 15941 1 
       397 . 1 1  35  35 LEU HB2  H  1   1.902 0.02 . 2 . . . .  35 L HB2  . 15941 1 
       398 . 1 1  35  35 LEU HB3  H  1   1.774 0.02 . 2 . . . .  35 L HB3  . 15941 1 
       399 . 1 1  35  35 LEU HD11 H  1   1.071 0.02 . 1 . . . .  35 L QD1  . 15941 1 
       400 . 1 1  35  35 LEU HD12 H  1   1.071 0.02 . 1 . . . .  35 L QD1  . 15941 1 
       401 . 1 1  35  35 LEU HD13 H  1   1.071 0.02 . 1 . . . .  35 L QD1  . 15941 1 
       402 . 1 1  35  35 LEU HD21 H  1   0.910 0.02 . 1 . . . .  35 L QD2  . 15941 1 
       403 . 1 1  35  35 LEU HD22 H  1   0.910 0.02 . 1 . . . .  35 L QD2  . 15941 1 
       404 . 1 1  35  35 LEU HD23 H  1   0.910 0.02 . 1 . . . .  35 L QD2  . 15941 1 
       405 . 1 1  35  35 LEU HG   H  1   2.394 0.02 . 1 . . . .  35 L HG   . 15941 1 
       406 . 1 1  35  35 LEU N    N 15 121.582 0.3  . 1 . . . .  35 L N    . 15941 1 
       407 . 1 1  36  36 ASP CA   C 13  51.424 0.3  . 1 . . . .  36 D CA   . 15941 1 
       408 . 1 1  36  36 ASP CB   C 13  38.918 0.3  . 1 . . . .  36 D CB   . 15941 1 
       409 . 1 1  36  36 ASP H    H  1   8.588 0.02 . 1 . . . .  36 D H    . 15941 1 
       410 . 1 1  36  36 ASP HA   H  1   4.887 0.02 . 1 . . . .  36 D HA   . 15941 1 
       411 . 1 1  36  36 ASP HB2  H  1   3.036 0.02 . 2 . . . .  36 D HB2  . 15941 1 
       412 . 1 1  36  36 ASP HB3  H  1   2.744 0.02 . 2 . . . .  36 D HB3  . 15941 1 
       413 . 1 1  36  36 ASP N    N 15 123.744 0.3  . 1 . . . .  36 D N    . 15941 1 
       414 . 1 1  37  37 PRO C    C 13 178.149 0.3  . 1 . . . .  37 P C    . 15941 1 
       415 . 1 1  37  37 PRO CA   C 13  64.609 0.3  . 1 . . . .  37 P CA   . 15941 1 
       416 . 1 1  37  37 PRO CB   C 13  30.681 0.3  . 1 . . . .  37 P CB   . 15941 1 
       417 . 1 1  37  37 PRO CD   C 13  48.669 0.3  . 1 . . . .  37 P CD   . 15941 1 
       418 . 1 1  37  37 PRO CG   C 13  26.247 0.3  . 1 . . . .  37 P CG   . 15941 1 
       419 . 1 1  37  37 PRO HA   H  1   4.342 0.02 . 1 . . . .  37 P HA   . 15941 1 
       420 . 1 1  37  37 PRO HB2  H  1   2.516 0.02 . 2 . . . .  37 P HB2  . 15941 1 
       421 . 1 1  37  37 PRO HB3  H  1   2.112 0.02 . 2 . . . .  37 P HB3  . 15941 1 
       422 . 1 1  37  37 PRO HD2  H  1   3.990 0.02 . 2 . . . .  37 P HD2  . 15941 1 
       423 . 1 1  37  37 PRO HD3  H  1   3.901 0.02 . 2 . . . .  37 P HD3  . 15941 1 
       424 . 1 1  37  37 PRO HG2  H  1   2.270 0.02 . 2 . . . .  37 P HG2  . 15941 1 
       425 . 1 1  37  37 PRO HG3  H  1   2.126 0.02 . 2 . . . .  37 P HG3  . 15941 1 
       426 . 1 1  38  38 GLU C    C 13 176.773 0.3  . 1 . . . .  38 E C    . 15941 1 
       427 . 1 1  38  38 GLU CA   C 13  56.667 0.3  . 1 . . . .  38 E CA   . 15941 1 
       428 . 1 1  38  38 GLU CB   C 13  27.635 0.3  . 1 . . . .  38 E CB   . 15941 1 
       429 . 1 1  38  38 GLU CG   C 13  33.749 0.3  . 1 . . . .  38 E CG   . 15941 1 
       430 . 1 1  38  38 GLU H    H  1   8.509 0.02 . 1 . . . .  38 E H    . 15941 1 
       431 . 1 1  38  38 GLU HA   H  1   4.615 0.02 . 1 . . . .  38 E HA   . 15941 1 
       432 . 1 1  38  38 GLU HB2  H  1   2.137 0.02 . 2 . . . .  38 E HB2  . 15941 1 
       433 . 1 1  38  38 GLU HB3  H  1   2.064 0.02 . 2 . . . .  38 E HB3  . 15941 1 
       434 . 1 1  38  38 GLU HG2  H  1   2.405 0.02 . 2 . . . .  38 E HG2  . 15941 1 
       435 . 1 1  38  38 GLU HG3  H  1   2.305 0.02 . 2 . . . .  38 E HG3  . 15941 1 
       436 . 1 1  38  38 GLU N    N 15 121.331 0.3  . 1 . . . .  38 E N    . 15941 1 
       437 . 1 1  39  39 ALA C    C 13 178.493 0.3  . 1 . . . .  39 A C    . 15941 1 
       438 . 1 1  39  39 ALA CA   C 13  53.485 0.3  . 1 . . . .  39 A CA   . 15941 1 
       439 . 1 1  39  39 ALA CB   C 13  17.898 0.3  . 1 . . . .  39 A CB   . 15941 1 
       440 . 1 1  39  39 ALA H    H  1   8.053 0.02 . 1 . . . .  39 A H    . 15941 1 
       441 . 1 1  39  39 ALA HA   H  1   4.032 0.02 . 1 . . . .  39 A HA   . 15941 1 
       442 . 1 1  39  39 ALA HB1  H  1   1.662 0.02 . 1 . . . .  39 A QB   . 15941 1 
       443 . 1 1  39  39 ALA HB2  H  1   1.662 0.02 . 1 . . . .  39 A QB   . 15941 1 
       444 . 1 1  39  39 ALA HB3  H  1   1.662 0.02 . 1 . . . .  39 A QB   . 15941 1 
       445 . 1 1  39  39 ALA N    N 15 124.461 0.3  . 1 . . . .  39 A N    . 15941 1 
       446 . 1 1  40  40 PHE C    C 13 175.508 0.3  . 1 . . . .  40 F C    . 15941 1 
       447 . 1 1  40  40 PHE CA   C 13  61.144 0.3  . 1 . . . .  40 F CA   . 15941 1 
       448 . 1 1  40  40 PHE CB   C 13  37.722 0.3  . 1 . . . .  40 F CB   . 15941 1 
       449 . 1 1  40  40 PHE CD1  C 13 129.800 0.3  . 3 . . . .  40 F CD1  . 15941 1 
       450 . 1 1  40  40 PHE CD2  C 13 129.800 0.3  . 3 . . . .  40 F CD2  . 15941 1 
       451 . 1 1  40  40 PHE H    H  1   8.621 0.02 . 1 . . . .  40 F H    . 15941 1 
       452 . 1 1  40  40 PHE HA   H  1   3.815 0.02 . 1 . . . .  40 F HA   . 15941 1 
       453 . 1 1  40  40 PHE HB2  H  1   3.189 0.02 . 2 . . . .  40 F HB2  . 15941 1 
       454 . 1 1  40  40 PHE HB3  H  1   3.060 0.02 . 2 . . . .  40 F HB3  . 15941 1 
       455 . 1 1  40  40 PHE HD1  H  1   7.080 0.02 . 3 . . . .  40 F QD   . 15941 1 
       456 . 1 1  40  40 PHE HD2  H  1   7.080 0.02 . 3 . . . .  40 F QD   . 15941 1 
       457 . 1 1  40  40 PHE N    N 15 118.117 0.3  . 1 . . . .  40 F N    . 15941 1 
       458 . 1 1  41  41 ARG C    C 13 176.392 0.3  . 1 . . . .  41 R C    . 15941 1 
       459 . 1 1  41  41 ARG CA   C 13  57.872 0.3  . 1 . . . .  41 R CA   . 15941 1 
       460 . 1 1  41  41 ARG CB   C 13  29.242 0.3  . 1 . . . .  41 R CB   . 15941 1 
       461 . 1 1  41  41 ARG CD   C 13  41.347 0.3  . 1 . . . .  41 R CD   . 15941 1 
       462 . 1 1  41  41 ARG CG   C 13  26.328 0.3  . 1 . . . .  41 R CG   . 15941 1 
       463 . 1 1  41  41 ARG H    H  1   8.110 0.02 . 1 . . . .  41 R H    . 15941 1 
       464 . 1 1  41  41 ARG HA   H  1   3.599 0.02 . 1 . . . .  41 R HA   . 15941 1 
       465 . 1 1  41  41 ARG HB2  H  1   2.069 0.02 . 2 . . . .  41 R QB   . 15941 1 
       466 . 1 1  41  41 ARG HB3  H  1   2.069 0.02 . 2 . . . .  41 R QB   . 15941 1 
       467 . 1 1  41  41 ARG HD2  H  1   3.445 0.02 . 2 . . . .  41 R HD2  . 15941 1 
       468 . 1 1  41  41 ARG HD3  H  1   3.129 0.02 . 2 . . . .  41 R HD3  . 15941 1 
       469 . 1 1  41  41 ARG HG2  H  1   1.698 0.02 . 2 . . . .  41 R HG2  . 15941 1 
       470 . 1 1  41  41 ARG HG3  H  1   1.418 0.02 . 2 . . . .  41 R HG3  . 15941 1 
       471 . 1 1  41  41 ARG N    N 15 122.026 0.3  . 1 . . . .  41 R N    . 15941 1 
       472 . 1 1  42  42 VAL C    C 13 174.493 0.3  . 1 . . . .  42 V C    . 15941 1 
       473 . 1 1  42  42 VAL CA   C 13  63.203 0.3  . 1 . . . .  42 V CA   . 15941 1 
       474 . 1 1  42  42 VAL CB   C 13  31.161 0.3  . 1 . . . .  42 V CB   . 15941 1 
       475 . 1 1  42  42 VAL CG1  C 13  19.108 0.3  . 2 . . . .  42 V CG1  . 15941 1 
       476 . 1 1  42  42 VAL CG2  C 13  20.181 0.3  . 2 . . . .  42 V CG2  . 15941 1 
       477 . 1 1  42  42 VAL H    H  1   8.058 0.02 . 1 . . . .  42 V H    . 15941 1 
       478 . 1 1  42  42 VAL HA   H  1   3.572 0.02 . 1 . . . .  42 V HA   . 15941 1 
       479 . 1 1  42  42 VAL HB   H  1   1.814 0.02 . 1 . . . .  42 V HB   . 15941 1 
       480 . 1 1  42  42 VAL HG11 H  1   0.974 0.02 . 1 . . . .  42 V QG1  . 15941 1 
       481 . 1 1  42  42 VAL HG12 H  1   0.974 0.02 . 1 . . . .  42 V QG1  . 15941 1 
       482 . 1 1  42  42 VAL HG13 H  1   0.974 0.02 . 1 . . . .  42 V QG1  . 15941 1 
       483 . 1 1  42  42 VAL HG21 H  1   0.788 0.02 . 1 . . . .  42 V QG2  . 15941 1 
       484 . 1 1  42  42 VAL HG22 H  1   0.788 0.02 . 1 . . . .  42 V QG2  . 15941 1 
       485 . 1 1  42  42 VAL HG23 H  1   0.788 0.02 . 1 . . . .  42 V QG2  . 15941 1 
       486 . 1 1  42  42 VAL N    N 15 118.118 0.3  . 1 . . . .  42 V N    . 15941 1 
       487 . 1 1  43  43 ALA C    C 13 179.107 0.3  . 1 . . . .  43 A C    . 15941 1 
       488 . 1 1  43  43 ALA CA   C 13  51.801 0.3  . 1 . . . .  43 A CA   . 15941 1 
       489 . 1 1  43  43 ALA CB   C 13  17.653 0.3  . 1 . . . .  43 A CB   . 15941 1 
       490 . 1 1  43  43 ALA H    H  1   8.581 0.02 . 1 . . . .  43 A H    . 15941 1 
       491 . 1 1  43  43 ALA HA   H  1   5.177 0.02 . 1 . . . .  43 A HA   . 15941 1 
       492 . 1 1  43  43 ALA HB1  H  1   1.255 0.02 . 1 . . . .  43 A QB   . 15941 1 
       493 . 1 1  43  43 ALA HB2  H  1   1.255 0.02 . 1 . . . .  43 A QB   . 15941 1 
       494 . 1 1  43  43 ALA HB3  H  1   1.255 0.02 . 1 . . . .  43 A QB   . 15941 1 
       495 . 1 1  43  43 ALA N    N 15 119.388 0.3  . 1 . . . .  43 A N    . 15941 1 
       496 . 1 1  44  44 ARG C    C 13 176.638 0.3  . 1 . . . .  44 R C    . 15941 1 
       497 . 1 1  44  44 ARG CA   C 13  52.370 0.3  . 1 . . . .  44 R CA   . 15941 1 
       498 . 1 1  44  44 ARG CB   C 13  23.834 0.3  . 1 . . . .  44 R CB   . 15941 1 
       499 . 1 1  44  44 ARG CD   C 13  41.389 0.3  . 1 . . . .  44 R CD   . 15941 1 
       500 . 1 1  44  44 ARG CG   C 13  26.441 0.3  . 1 . . . .  44 R CG   . 15941 1 
       501 . 1 1  44  44 ARG H    H  1   7.814 0.02 . 1 . . . .  44 R H    . 15941 1 
       502 . 1 1  44  44 ARG HA   H  1   4.549 0.02 . 1 . . . .  44 R HA   . 15941 1 
       503 . 1 1  44  44 ARG HB2  H  1   1.824 0.02 . 2 . . . .  44 R HB2  . 15941 1 
       504 . 1 1  44  44 ARG HB3  H  1   1.753 0.02 . 2 . . . .  44 R HB3  . 15941 1 
       505 . 1 1  44  44 ARG HD2  H  1   3.159 0.02 . 2 . . . .  44 R HD2  . 15941 1 
       506 . 1 1  44  44 ARG HD3  H  1   3.103 0.02 . 2 . . . .  44 R HD3  . 15941 1 
       507 . 1 1  44  44 ARG HG2  H  1   1.654 0.02 . 2 . . . .  44 R HG2  . 15941 1 
       508 . 1 1  44  44 ARG HG3  H  1   1.583 0.02 . 2 . . . .  44 R HG3  . 15941 1 
       509 . 1 1  44  44 ARG N    N 15 111.027 0.3  . 1 . . . .  44 R N    . 15941 1 
       510 . 1 1  45  45 LYS C    C 13 174.587 0.3  . 1 . . . .  45 K C    . 15941 1 
       511 . 1 1  45  45 LYS CA   C 13  51.893 0.3  . 1 . . . .  45 K CA   . 15941 1 
       512 . 1 1  45  45 LYS CB   C 13  28.186 0.3  . 1 . . . .  45 K CB   . 15941 1 
       513 . 1 1  45  45 LYS CD   C 13  25.559 0.3  . 1 . . . .  45 K CD   . 15941 1 
       514 . 1 1  45  45 LYS CE   C 13  40.175 0.3  . 1 . . . .  45 K CE   . 15941 1 
       515 . 1 1  45  45 LYS CG   C 13  21.740 0.3  . 1 . . . .  45 K CG   . 15941 1 
       516 . 1 1  45  45 LYS H    H  1   6.543 0.02 . 1 . . . .  45 K H    . 15941 1 
       517 . 1 1  45  45 LYS HA   H  1   4.400 0.02 . 1 . . . .  45 K HA   . 15941 1 
       518 . 1 1  45  45 LYS HB2  H  1   2.030 0.02 . 2 . . . .  45 K HB2  . 15941 1 
       519 . 1 1  45  45 LYS HB3  H  1   1.906 0.02 . 2 . . . .  45 K HB3  . 15941 1 
       520 . 1 1  45  45 LYS HD2  H  1   1.532 0.02 . 2 . . . .  45 K HD2  . 15941 1 
       521 . 1 1  45  45 LYS HD3  H  1   1.452 0.02 . 2 . . . .  45 K HD3  . 15941 1 
       522 . 1 1  45  45 LYS HE2  H  1   3.012 0.02 . 2 . . . .  45 K HE2  . 15941 1 
       523 . 1 1  45  45 LYS HE3  H  1   2.762 0.02 . 2 . . . .  45 K HE3  . 15941 1 
       524 . 1 1  45  45 LYS HG2  H  1   1.316 0.02 . 2 . . . .  45 K HG2  . 15941 1 
       525 . 1 1  45  45 LYS HG3  H  1   0.588 0.02 . 2 . . . .  45 K HG3  . 15941 1 
       526 . 1 1  45  45 LYS N    N 15 116.120 0.3  . 1 . . . .  45 K N    . 15941 1 
       527 . 1 1  46  46 ALA C    C 13 175.397 0.3  . 1 . . . .  46 A C    . 15941 1 
       528 . 1 1  46  46 ALA CA   C 13  51.327 0.3  . 1 . . . .  46 A CA   . 15941 1 
       529 . 1 1  46  46 ALA CB   C 13  13.696 0.3  . 1 . . . .  46 A CB   . 15941 1 
       530 . 1 1  46  46 ALA H    H  1   7.079 0.02 . 1 . . . .  46 A H    . 15941 1 
       531 . 1 1  46  46 ALA HA   H  1   3.685 0.02 . 1 . . . .  46 A HA   . 15941 1 
       532 . 1 1  46  46 ALA HB1  H  1   0.842 0.02 . 1 . . . .  46 A QB   . 15941 1 
       533 . 1 1  46  46 ALA HB2  H  1   0.842 0.02 . 1 . . . .  46 A QB   . 15941 1 
       534 . 1 1  46  46 ALA HB3  H  1   0.842 0.02 . 1 . . . .  46 A QB   . 15941 1 
       535 . 1 1  46  46 ALA N    N 15 120.198 0.3  . 1 . . . .  46 A N    . 15941 1 
       536 . 1 1  47  47 GLY C    C 13 169.268 0.3  . 1 . . . .  47 G C    . 15941 1 
       537 . 1 1  47  47 GLY CA   C 13  43.031 0.3  . 1 . . . .  47 G CA   . 15941 1 
       538 . 1 1  47  47 GLY H    H  1   8.486 0.02 . 1 . . . .  47 G H    . 15941 1 
       539 . 1 1  47  47 GLY HA2  H  1   4.084 0.02 . 2 . . . .  47 G HA2  . 15941 1 
       540 . 1 1  47  47 GLY HA3  H  1   3.235 0.02 . 2 . . . .  47 G HA3  . 15941 1 
       541 . 1 1  47  47 GLY N    N 15 108.139 0.3  . 1 . . . .  47 G N    . 15941 1 
       542 . 1 1  48  48 THR C    C 13 174.034 0.3  . 1 . . . .  48 T C    . 15941 1 
       543 . 1 1  48  48 THR CA   C 13  59.424 0.3  . 1 . . . .  48 T CA   . 15941 1 
       544 . 1 1  48  48 THR CB   C 13  69.878 0.3  . 1 . . . .  48 T CB   . 15941 1 
       545 . 1 1  48  48 THR CG2  C 13  19.315 0.3  . 1 . . . .  48 T CG2  . 15941 1 
       546 . 1 1  48  48 THR H    H  1   7.823 0.02 . 1 . . . .  48 T H    . 15941 1 
       547 . 1 1  48  48 THR HA   H  1   4.791 0.02 . 1 . . . .  48 T HA   . 15941 1 
       548 . 1 1  48  48 THR HB   H  1   3.919 0.02 . 1 . . . .  48 T HB   . 15941 1 
       549 . 1 1  48  48 THR HG21 H  1   1.387 0.02 . 1 . . . .  48 T QG2  . 15941 1 
       550 . 1 1  48  48 THR HG22 H  1   1.387 0.02 . 1 . . . .  48 T QG2  . 15941 1 
       551 . 1 1  48  48 THR HG23 H  1   1.387 0.02 . 1 . . . .  48 T QG2  . 15941 1 
       552 . 1 1  48  48 THR N    N 15 113.055 0.3  . 1 . . . .  48 T N    . 15941 1 
       553 . 1 1  49  49 GLU CA   C 13  51.644 0.3  . 1 . . . .  49 E CA   . 15941 1 
       554 . 1 1  49  49 GLU CB   C 13  27.916 0.3  . 1 . . . .  49 E CB   . 15941 1 
       555 . 1 1  49  49 GLU CG   C 13  29.718 0.3  . 1 . . . .  49 E CG   . 15941 1 
       556 . 1 1  49  49 GLU H    H  1   9.181 0.02 . 1 . . . .  49 E H    . 15941 1 
       557 . 1 1  49  49 GLU HA   H  1   4.653 0.02 . 1 . . . .  49 E HA   . 15941 1 
       558 . 1 1  49  49 GLU HB2  H  1   2.043 0.02 . 2 . . . .  49 E QB   . 15941 1 
       559 . 1 1  49  49 GLU HB3  H  1   2.043 0.02 . 2 . . . .  49 E QB   . 15941 1 
       560 . 1 1  49  49 GLU HG2  H  1   2.404 0.02 . 2 . . . .  49 E HG2  . 15941 1 
       561 . 1 1  49  49 GLU HG3  H  1   2.457 0.02 . 2 . . . .  49 E HG3  . 15941 1 
       562 . 1 1  49  49 GLU N    N 15 132.372 0.3  . 1 . . . .  49 E N    . 15941 1 
       563 . 1 1  53  53 THR CA   C 13  60.779 0.3  . 1 . . . .  53 T CA   . 15941 1 
       564 . 1 1  53  53 THR CB   C 13  69.212 0.3  . 1 . . . .  53 T CB   . 15941 1 
       565 . 1 1  53  53 THR CG2  C 13  19.146 0.3  . 1 . . . .  53 T CG2  . 15941 1 
       566 . 1 1  53  53 THR H    H  1   7.298 0.02 . 1 . . . .  53 T H    . 15941 1 
       567 . 1 1  53  53 THR HA   H  1   4.562 0.02 . 1 . . . .  53 T HA   . 15941 1 
       568 . 1 1  53  53 THR HB   H  1   4.210 0.02 . 1 . . . .  53 T HB   . 15941 1 
       569 . 1 1  53  53 THR HG21 H  1   1.118 0.02 . 1 . . . .  53 T QG2  . 15941 1 
       570 . 1 1  53  53 THR HG22 H  1   1.118 0.02 . 1 . . . .  53 T QG2  . 15941 1 
       571 . 1 1  53  53 THR HG23 H  1   1.118 0.02 . 1 . . . .  53 T QG2  . 15941 1 
       572 . 1 1  53  53 THR N    N 15 107.849 0.3  . 1 . . . .  53 T N    . 15941 1 
       573 . 1 1  54  54 GLY CA   C 13  43.054 0.3  . 1 . . . .  54 G CA   . 15941 1 
       574 . 1 1  54  54 GLY H    H  1   8.340 0.02 . 1 . . . .  54 G H    . 15941 1 
       575 . 1 1  54  54 GLY HA2  H  1   4.339 0.02 . 2 . . . .  54 G HA2  . 15941 1 
       576 . 1 1  54  54 GLY HA3  H  1   3.880 0.02 . 2 . . . .  54 G HA3  . 15941 1 
       577 . 1 1  54  54 GLY N    N 15 112.604 0.3  . 1 . . . .  54 G N    . 15941 1 
       578 . 1 1  61  61 ASP C    C 13 172.891 0.3  . 1 . . . .  61 D C    . 15941 1 
       579 . 1 1  61  61 ASP CA   C 13  52.955 0.3  . 1 . . . .  61 D CA   . 15941 1 
       580 . 1 1  61  61 ASP CB   C 13  40.300 0.3  . 1 . . . .  61 D CB   . 15941 1 
       581 . 1 1  61  61 ASP H    H  1   6.504 0.02 . 1 . . . .  61 D H    . 15941 1 
       582 . 1 1  61  61 ASP HA   H  1   4.566 0.02 . 1 . . . .  61 D HA   . 15941 1 
       583 . 1 1  61  61 ASP HB2  H  1   2.667 0.02 . 2 . . . .  61 D HB2  . 15941 1 
       584 . 1 1  61  61 ASP HB3  H  1   2.058 0.02 . 2 . . . .  61 D HB3  . 15941 1 
       585 . 1 1  61  61 ASP N    N 15 122.264 0.3  . 1 . . . .  61 D N    . 15941 1 
       586 . 1 1  62  62 ASP C    C 13 176.282 0.2  . 1 . . . .  62 D C    . 15941 1 
       587 . 1 1  62  62 ASP CA   C 13  52.060 0.3  . 1 . . . .  62 D CA   . 15941 1 
       588 . 1 1  62  62 ASP CB   C 13  41.112 0.3  . 1 . . . .  62 D CB   . 15941 1 
       589 . 1 1  62  62 ASP H    H  1   8.348 0.02 . 1 . . . .  62 D H    . 15941 1 
       590 . 1 1  62  62 ASP HA   H  1   5.057 0.02 . 1 . . . .  62 D HA   . 15941 1 
       591 . 1 1  62  62 ASP HB2  H  1   2.832 0.02 . 2 . . . .  62 D HB2  . 15941 1 
       592 . 1 1  62  62 ASP HB3  H  1   2.799 0.02 . 2 . . . .  62 D HB3  . 15941 1 
       593 . 1 1  62  62 ASP N    N 15 121.047 0.3  . 1 . . . .  62 D N    . 15941 1 
       594 . 1 1  63  63 GLY C    C 13 168.445 0.3  . 1 . . . .  63 G C    . 15941 1 
       595 . 1 1  63  63 GLY CA   C 13  44.631 0.3  . 1 . . . .  63 G CA   . 15941 1 
       596 . 1 1  63  63 GLY H    H  1   9.610 0.02 . 1 . . . .  63 G H    . 15941 1 
       597 . 1 1  63  63 GLY HA2  H  1   4.569 0.02 . 2 . . . .  63 G HA2  . 15941 1 
       598 . 1 1  63  63 GLY HA3  H  1   3.245 0.02 . 2 . . . .  63 G HA3  . 15941 1 
       599 . 1 1  63  63 GLY N    N 15 117.954 0.3  . 1 . . . .  63 G N    . 15941 1 
       600 . 1 1  64  64 ILE C    C 13 171.663 0.3  . 1 . . . .  64 I C    . 15941 1 
       601 . 1 1  64  64 ILE CA   C 13  55.874 0.3  . 1 . . . .  64 I CA   . 15941 1 
       602 . 1 1  64  64 ILE CB   C 13  40.374 0.3  . 1 . . . .  64 I CB   . 15941 1 
       603 . 1 1  64  64 ILE CD1  C 13  11.669 0.3  . 1 . . . .  64 I CD1  . 15941 1 
       604 . 1 1  64  64 ILE CG1  C 13  24.514 0.3  . 1 . . . .  64 I CG1  . 15941 1 
       605 . 1 1  64  64 ILE CG2  C 13  15.791 0.3  . 1 . . . .  64 I CG2  . 15941 1 
       606 . 1 1  64  64 ILE H    H  1   8.042 0.02 . 1 . . . .  64 I H    . 15941 1 
       607 . 1 1  64  64 ILE HA   H  1   5.272 0.02 . 1 . . . .  64 I HA   . 15941 1 
       608 . 1 1  64  64 ILE HB   H  1   1.784 0.02 . 1 . . . .  64 I HB   . 15941 1 
       609 . 1 1  64  64 ILE HD11 H  1   0.782 0.02 . 1 . . . .  64 I QD1  . 15941 1 
       610 . 1 1  64  64 ILE HD12 H  1   0.782 0.02 . 1 . . . .  64 I QD1  . 15941 1 
       611 . 1 1  64  64 ILE HD13 H  1   0.782 0.02 . 1 . . . .  64 I QD1  . 15941 1 
       612 . 1 1  64  64 ILE HG12 H  1   1.111 0.02 . 2 . . . .  64 I HG12 . 15941 1 
       613 . 1 1  64  64 ILE HG13 H  1   0.988 0.02 . 2 . . . .  64 I HG13 . 15941 1 
       614 . 1 1  64  64 ILE HG21 H  1   0.895 0.02 . 1 . . . .  64 I QG2  . 15941 1 
       615 . 1 1  64  64 ILE HG22 H  1   0.895 0.02 . 1 . . . .  64 I QG2  . 15941 1 
       616 . 1 1  64  64 ILE HG23 H  1   0.895 0.02 . 1 . . . .  64 I QG2  . 15941 1 
       617 . 1 1  64  64 ILE N    N 15 115.617 0.3  . 1 . . . .  64 I N    . 15941 1 
       618 . 1 1  65  65 TYR C    C 13 174.316 0.3  . 1 . . . .  65 Y C    . 15941 1 
       619 . 1 1  65  65 TYR CA   C 13  55.090 0.3  . 1 . . . .  65 Y CA   . 15941 1 
       620 . 1 1  65  65 TYR CB   C 13  38.721 0.3  . 1 . . . .  65 Y CB   . 15941 1 
       621 . 1 1  65  65 TYR CD1  C 13 132.100 0.3  . 3 . . . .  65 Y CD1  . 15941 1 
       622 . 1 1  65  65 TYR CD2  C 13 132.100 0.3  . 3 . . . .  65 Y CD2  . 15941 1 
       623 . 1 1  65  65 TYR CE1  C 13 118.400 0.3  . 3 . . . .  65 Y CE1  . 15941 1 
       624 . 1 1  65  65 TYR CE2  C 13 118.400 0.3  . 3 . . . .  65 Y CE2  . 15941 1 
       625 . 1 1  65  65 TYR H    H  1   9.548 0.02 . 1 . . . .  65 Y H    . 15941 1 
       626 . 1 1  65  65 TYR HA   H  1   5.101 0.02 . 1 . . . .  65 Y HA   . 15941 1 
       627 . 1 1  65  65 TYR HB2  H  1   2.942 0.02 . 2 . . . .  65 Y HB2  . 15941 1 
       628 . 1 1  65  65 TYR HB3  H  1   2.716 0.02 . 2 . . . .  65 Y HB3  . 15941 1 
       629 . 1 1  65  65 TYR HD1  H  1   6.790 0.02 . 3 . . . .  65 Y QD   . 15941 1 
       630 . 1 1  65  65 TYR HD2  H  1   6.790 0.02 . 3 . . . .  65 Y QD   . 15941 1 
       631 . 1 1  65  65 TYR HE1  H  1   7.150 0.02 . 3 . . . .  65 Y QE   . 15941 1 
       632 . 1 1  65  65 TYR HE2  H  1   7.150 0.02 . 3 . . . .  65 Y QE   . 15941 1 
       633 . 1 1  65  65 TYR N    N 15 120.967 0.3  . 1 . . . .  65 Y N    . 15941 1 
       634 . 1 1  66  66 ARG C    C 13 173.714 0.3  . 1 . . . .  66 R C    . 15941 1 
       635 . 1 1  66  66 ARG CA   C 13  52.134 0.3  . 1 . . . .  66 R CA   . 15941 1 
       636 . 1 1  66  66 ARG CB   C 13  33.517 0.3  . 1 . . . .  66 R CB   . 15941 1 
       637 . 1 1  66  66 ARG CD   C 13  42.663 0.3  . 1 . . . .  66 R CD   . 15941 1 
       638 . 1 1  66  66 ARG CG   C 13  26.352 0.3  . 1 . . . .  66 R CG   . 15941 1 
       639 . 1 1  66  66 ARG H    H  1   9.252 0.02 . 1 . . . .  66 R H    . 15941 1 
       640 . 1 1  66  66 ARG HA   H  1   5.052 0.02 . 1 . . . .  66 R HA   . 15941 1 
       641 . 1 1  66  66 ARG HB2  H  1   1.486 0.02 . 2 . . . .  66 R HB2  . 15941 1 
       642 . 1 1  66  66 ARG HB3  H  1   1.415 0.02 . 2 . . . .  66 R HB3  . 15941 1 
       643 . 1 1  66  66 ARG HD2  H  1   3.173 0.02 . 2 . . . .  66 R HD2  . 15941 1 
       644 . 1 1  66  66 ARG HD3  H  1   2.893 0.02 . 2 . . . .  66 R HD3  . 15941 1 
       645 . 1 1  66  66 ARG HG2  H  1   1.825 0.02 . 2 . . . .  66 R QG   . 15941 1 
       646 . 1 1  66  66 ARG HG3  H  1   1.825 0.02 . 2 . . . .  66 R QG   . 15941 1 
       647 . 1 1  66  66 ARG N    N 15 125.106 0.3  . 1 . . . .  66 R N    . 15941 1 
       648 . 1 1  67  67 CYS C    C 13 177.609 0.3  . 1 . . . .  67 C C    . 15941 1 
       649 . 1 1  67  67 CYS CA   C 13  58.660 0.3  . 1 . . . .  67 C CA   . 15941 1 
       650 . 1 1  67  67 CYS CB   C 13  29.084 0.3  . 1 . . . .  67 C CB   . 15941 1 
       651 . 1 1  67  67 CYS H    H  1   9.041 0.02 . 1 . . . .  67 C H    . 15941 1 
       652 . 1 1  67  67 CYS HA   H  1   4.211 0.02 . 1 . . . .  67 C HA   . 15941 1 
       653 . 1 1  67  67 CYS HB2  H  1   3.212 0.02 . 2 . . . .  67 C HB2  . 15941 1 
       654 . 1 1  67  67 CYS HB3  H  1   3.082 0.02 . 2 . . . .  67 C HB3  . 15941 1 
       655 . 1 1  67  67 CYS N    N 15 124.712 0.3  . 1 . . . .  67 C N    . 15941 1 
       656 . 1 1  68  68 ILE C    C 13 173.370 0.3  . 1 . . . .  68 I C    . 15941 1 
       657 . 1 1  68  68 ILE CA   C 13  61.341 0.3  . 1 . . . .  68 I CA   . 15941 1 
       658 . 1 1  68  68 ILE CB   C 13  37.514 0.3  . 1 . . . .  68 I CB   . 15941 1 
       659 . 1 1  68  68 ILE CD1  C 13  13.163 0.3  . 1 . . . .  68 I CD1  . 15941 1 
       660 . 1 1  68  68 ILE CG1  C 13  29.091 0.3  . 1 . . . .  68 I CG1  . 15941 1 
       661 . 1 1  68  68 ILE CG2  C 13  16.370 0.3  . 1 . . . .  68 I CG2  . 15941 1 
       662 . 1 1  68  68 ILE H    H  1   8.585 0.02 . 1 . . . .  68 I H    . 15941 1 
       663 . 1 1  68  68 ILE HA   H  1   3.977 0.02 . 1 . . . .  68 I HA   . 15941 1 
       664 . 1 1  68  68 ILE HB   H  1   1.428 0.02 . 1 . . . .  68 I HB   . 15941 1 
       665 . 1 1  68  68 ILE HD11 H  1   1.069 0.02 . 1 . . . .  68 I QD1  . 15941 1 
       666 . 1 1  68  68 ILE HD12 H  1   1.069 0.02 . 1 . . . .  68 I QD1  . 15941 1 
       667 . 1 1  68  68 ILE HD13 H  1   1.069 0.02 . 1 . . . .  68 I QD1  . 15941 1 
       668 . 1 1  68  68 ILE HG12 H  1   1.510 0.02 . 2 . . . .  68 I HG12 . 15941 1 
       669 . 1 1  68  68 ILE HG13 H  1   1.474 0.02 . 2 . . . .  68 I HG13 . 15941 1 
       670 . 1 1  68  68 ILE HG21 H  1   1.138 0.02 . 1 . . . .  68 I QG2  . 15941 1 
       671 . 1 1  68  68 ILE HG22 H  1   1.138 0.02 . 1 . . . .  68 I QG2  . 15941 1 
       672 . 1 1  68  68 ILE HG23 H  1   1.138 0.02 . 1 . . . .  68 I QG2  . 15941 1 
       673 . 1 1  68  68 ILE N    N 15 134.329 0.3  . 1 . . . .  68 I N    . 15941 1 
       674 . 1 1  69  69 CYS C    C 13 174.697 0.3  . 1 . . . .  69 C C    . 15941 1 
       675 . 1 1  69  69 CYS CA   C 13  60.559 0.3  . 1 . . . .  69 C CA   . 15941 1 
       676 . 1 1  69  69 CYS CB   C 13  27.129 0.3  . 1 . . . .  69 C CB   . 15941 1 
       677 . 1 1  69  69 CYS H    H  1   8.824 0.02 . 1 . . . .  69 C H    . 15941 1 
       678 . 1 1  69  69 CYS HA   H  1   4.220 0.02 . 1 . . . .  69 C HA   . 15941 1 
       679 . 1 1  69  69 CYS HB2  H  1   3.718 0.02 . 2 . . . .  69 C HB2  . 15941 1 
       680 . 1 1  69  69 CYS HB3  H  1   2.465 0.02 . 2 . . . .  69 C HB3  . 15941 1 
       681 . 1 1  69  69 CYS N    N 15 123.148 0.3  . 1 . . . .  69 C N    . 15941 1 
       682 . 1 1  70  70 CYS C    C 13 175.496 0.3  . 1 . . . .  70 C C    . 15941 1 
       683 . 1 1  70  70 CYS CA   C 13  56.390 0.3  . 1 . . . .  70 C CA   . 15941 1 
       684 . 1 1  70  70 CYS CB   C 13  32.645 0.3  . 1 . . . .  70 C CB   . 15941 1 
       685 . 1 1  70  70 CYS H    H  1   8.291 0.02 . 1 . . . .  70 C H    . 15941 1 
       686 . 1 1  70  70 CYS HA   H  1   5.166 0.02 . 1 . . . .  70 C HA   . 15941 1 
       687 . 1 1  70  70 CYS HB2  H  1   3.391 0.02 . 2 . . . .  70 C HB2  . 15941 1 
       688 . 1 1  70  70 CYS HB3  H  1   2.533 0.02 . 2 . . . .  70 C HB3  . 15941 1 
       689 . 1 1  70  70 CYS N    N 15 117.003 0.3  . 1 . . . .  70 C N    . 15941 1 
       690 . 1 1  71  71 GLY C    C 13 171.847 0.3  . 1 . . . .  71 G C    . 15941 1 
       691 . 1 1  71  71 GLY CA   C 13  44.473 0.3  . 1 . . . .  71 G CA   . 15941 1 
       692 . 1 1  71  71 GLY H    H  1   8.347 0.02 . 1 . . . .  71 G H    . 15941 1 
       693 . 1 1  71  71 GLY HA2  H  1   4.258 0.02 . 2 . . . .  71 G HA2  . 15941 1 
       694 . 1 1  71  71 GLY HA3  H  1   3.760 0.02 . 2 . . . .  71 G HA3  . 15941 1 
       695 . 1 1  71  71 GLY N    N 15 115.232 0.3  . 1 . . . .  71 G N    . 15941 1 
       696 . 1 1  72  72 THR C    C 13 172.179 0.3  . 1 . . . .  72 T C    . 15941 1 
       697 . 1 1  72  72 THR CA   C 13  63.772 0.3  . 1 . . . .  72 T CA   . 15941 1 
       698 . 1 1  72  72 THR CB   C 13  68.069 0.3  . 1 . . . .  72 T CB   . 15941 1 
       699 . 1 1  72  72 THR CG2  C 13  19.795 0.3  . 1 . . . .  72 T CG2  . 15941 1 
       700 . 1 1  72  72 THR H    H  1   8.361 0.02 . 1 . . . .  72 T H    . 15941 1 
       701 . 1 1  72  72 THR HA   H  1   3.873 0.02 . 1 . . . .  72 T HA   . 15941 1 
       702 . 1 1  72  72 THR HB   H  1   4.071 0.02 . 1 . . . .  72 T HB   . 15941 1 
       703 . 1 1  72  72 THR HG21 H  1   1.361 0.02 . 1 . . . .  72 T QG2  . 15941 1 
       704 . 1 1  72  72 THR HG22 H  1   1.361 0.02 . 1 . . . .  72 T QG2  . 15941 1 
       705 . 1 1  72  72 THR HG23 H  1   1.361 0.02 . 1 . . . .  72 T QG2  . 15941 1 
       706 . 1 1  72  72 THR N    N 15 123.424 0.3  . 1 . . . .  72 T N    . 15941 1 
       707 . 1 1  73  73 ASP C    C 13 173.321 0.3  . 1 . . . .  73 D C    . 15941 1 
       708 . 1 1  73  73 ASP CA   C 13  54.965 0.3  . 1 . . . .  73 D CA   . 15941 1 
       709 . 1 1  73  73 ASP CB   C 13  40.954 0.3  . 1 . . . .  73 D CB   . 15941 1 
       710 . 1 1  73  73 ASP H    H  1   9.213 0.02 . 1 . . . .  73 D H    . 15941 1 
       711 . 1 1  73  73 ASP HA   H  1   4.248 0.02 . 1 . . . .  73 D HA   . 15941 1 
       712 . 1 1  73  73 ASP HB2  H  1   2.530 0.02 . 2 . . . .  73 D HB2  . 15941 1 
       713 . 1 1  73  73 ASP HB3  H  1   2.341 0.02 . 2 . . . .  73 D HB3  . 15941 1 
       714 . 1 1  73  73 ASP N    N 15 130.183 0.3  . 1 . . . .  73 D N    . 15941 1 
       715 . 1 1  74  74 LEU C    C 13 173.727 0.3  . 1 . . . .  74 L C    . 15941 1 
       716 . 1 1  74  74 LEU CA   C 13  54.644 0.3  . 1 . . . .  74 L CA   . 15941 1 
       717 . 1 1  74  74 LEU CB   C 13  45.573 0.3  . 1 . . . .  74 L CB   . 15941 1 
       718 . 1 1  74  74 LEU CD1  C 13  27.032 0.3  . 2 . . . .  74 L CD1  . 15941 1 
       719 . 1 1  74  74 LEU CD2  C 13  21.206 0.3  . 2 . . . .  74 L CD2  . 15941 1 
       720 . 1 1  74  74 LEU CG   C 13  23.852 0.3  . 1 . . . .  74 L CG   . 15941 1 
       721 . 1 1  74  74 LEU H    H  1   8.230 0.02 . 1 . . . .  74 L H    . 15941 1 
       722 . 1 1  74  74 LEU HA   H  1   4.435 0.02 . 1 . . . .  74 L HA   . 15941 1 
       723 . 1 1  74  74 LEU HB2  H  1   1.356 0.02 . 2 . . . .  74 L HB2  . 15941 1 
       724 . 1 1  74  74 LEU HB3  H  1   0.373 0.02 . 2 . . . .  74 L HB3  . 15941 1 
       725 . 1 1  74  74 LEU HD11 H  1   0.710 0.02 . 1 . . . .  74 L QD1  . 15941 1 
       726 . 1 1  74  74 LEU HD12 H  1   0.710 0.02 . 1 . . . .  74 L QD1  . 15941 1 
       727 . 1 1  74  74 LEU HD13 H  1   0.710 0.02 . 1 . . . .  74 L QD1  . 15941 1 
       728 . 1 1  74  74 LEU HD21 H  1   0.570 0.02 . 1 . . . .  74 L QD2  . 15941 1 
       729 . 1 1  74  74 LEU HD22 H  1   0.570 0.02 . 1 . . . .  74 L QD2  . 15941 1 
       730 . 1 1  74  74 LEU HD23 H  1   0.570 0.02 . 1 . . . .  74 L QD2  . 15941 1 
       731 . 1 1  74  74 LEU HG   H  1   1.670 0.02 . 1 . . . .  74 L HG   . 15941 1 
       732 . 1 1  74  74 LEU N    N 15 121.647 0.3  . 1 . . . .  74 L N    . 15941 1 
       733 . 1 1  75  75 PHE C    C 13 172.216 0.3  . 1 . . . .  75 F C    . 15941 1 
       734 . 1 1  75  75 PHE CA   C 13  54.248 0.3  . 1 . . . .  75 F CA   . 15941 1 
       735 . 1 1  75  75 PHE CB   C 13  42.687 0.3  . 1 . . . .  75 F CB   . 15941 1 
       736 . 1 1  75  75 PHE CD1  C 13 128.800 0.3  . 3 . . . .  75 F CD1  . 15941 1 
       737 . 1 1  75  75 PHE CD2  C 13 128.800 0.3  . 3 . . . .  75 F CD2  . 15941 1 
       738 . 1 1  75  75 PHE H    H  1   7.653 0.02 . 1 . . . .  75 F H    . 15941 1 
       739 . 1 1  75  75 PHE HA   H  1   4.911 0.02 . 1 . . . .  75 F HA   . 15941 1 
       740 . 1 1  75  75 PHE HB2  H  1   2.019 0.02 . 2 . . . .  75 F HB2  . 15941 1 
       741 . 1 1  75  75 PHE HB3  H  1   1.543 0.02 . 2 . . . .  75 F HB3  . 15941 1 
       742 . 1 1  75  75 PHE HD1  H  1   6.720 0.02 . 3 . . . .  75 F QD   . 15941 1 
       743 . 1 1  75  75 PHE HD2  H  1   6.720 0.02 . 3 . . . .  75 F QD   . 15941 1 
       744 . 1 1  75  75 PHE N    N 15 113.962 0.3  . 1 . . . .  75 F N    . 15941 1 
       745 . 1 1  76  76 ASP C    C 13 176.466 0.3  . 1 . . . .  76 D C    . 15941 1 
       746 . 1 1  76  76 ASP CA   C 13  51.331 0.3  . 1 . . . .  76 D CA   . 15941 1 
       747 . 1 1  76  76 ASP CB   C 13  43.376 0.3  . 1 . . . .  76 D CB   . 15941 1 
       748 . 1 1  76  76 ASP H    H  1   9.775 0.02 . 1 . . . .  76 D H    . 15941 1 
       749 . 1 1  76  76 ASP HA   H  1   5.182 0.02 . 1 . . . .  76 D HA   . 15941 1 
       750 . 1 1  76  76 ASP HB2  H  1   2.352 0.02 . 2 . . . .  76 D HB2  . 15941 1 
       751 . 1 1  76  76 ASP HB3  H  1   2.823 0.02 . 2 . . . .  76 D HB3  . 15941 1 
       752 . 1 1  76  76 ASP N    N 15 126.595 0.3  . 1 . . . .  76 D N    . 15941 1 
       753 . 1 1  77  77 SER C    C 13 175.459 0.3  . 1 . . . .  77 S C    . 15941 1 
       754 . 1 1  77  77 SER CA   C 13  61.263 0.3  . 1 . . . .  77 S CA   . 15941 1 
       755 . 1 1  77  77 SER CB   C 13  63.247 0.3  . 1 . . . .  77 S CB   . 15941 1 
       756 . 1 1  77  77 SER H    H  1   9.548 0.02 . 1 . . . .  77 S H    . 15941 1 
       757 . 1 1  77  77 SER HA   H  1   4.330 0.02 . 1 . . . .  77 S HA   . 15941 1 
       758 . 1 1  77  77 SER HB2  H  1   4.400 0.02 . 2 . . . .  77 S HB2  . 15941 1 
       759 . 1 1  77  77 SER HB3  H  1   4.289 0.02 . 2 . . . .  77 S HB3  . 15941 1 
       760 . 1 1  77  77 SER N    N 15 127.239 0.3  . 1 . . . .  77 S N    . 15941 1 
       761 . 1 1  78  78 GLU C    C 13 176.442 0.3  . 1 . . . .  78 E C    . 15941 1 
       762 . 1 1  78  78 GLU CA   C 13  57.429 0.3  . 1 . . . .  78 E CA   . 15941 1 
       763 . 1 1  78  78 GLU CB   C 13  28.087 0.3  . 1 . . . .  78 E CB   . 15941 1 
       764 . 1 1  78  78 GLU CG   C 13  35.307 0.3  . 1 . . . .  78 E CG   . 15941 1 
       765 . 1 1  78  78 GLU H    H  1  10.271 0.02 . 1 . . . .  78 E H    . 15941 1 
       766 . 1 1  78  78 GLU HA   H  1   4.402 0.02 . 1 . . . .  78 E HA   . 15941 1 
       767 . 1 1  78  78 GLU HB2  H  1   2.147 0.02 . 2 . . . .  78 E QB   . 15941 1 
       768 . 1 1  78  78 GLU HB3  H  1   2.147 0.02 . 2 . . . .  78 E QB   . 15941 1 
       769 . 1 1  78  78 GLU HG2  H  1   2.482 0.02 . 2 . . . .  78 E HG2  . 15941 1 
       770 . 1 1  78  78 GLU HG3  H  1   2.375 0.02 . 2 . . . .  78 E HG3  . 15941 1 
       771 . 1 1  78  78 GLU N    N 15 127.598 0.3  . 1 . . . .  78 E N    . 15941 1 
       772 . 1 1  79  79 THR C    C 13 172.093 0.3  . 1 . . . .  79 T C    . 15941 1 
       773 . 1 1  79  79 THR CA   C 13  59.286 0.3  . 1 . . . .  79 T CA   . 15941 1 
       774 . 1 1  79  79 THR CB   C 13  67.366 0.3  . 1 . . . .  79 T CB   . 15941 1 
       775 . 1 1  79  79 THR CG2  C 13  20.802 0.3  . 1 . . . .  79 T CG2  . 15941 1 
       776 . 1 1  79  79 THR H    H  1   8.283 0.02 . 1 . . . .  79 T H    . 15941 1 
       777 . 1 1  79  79 THR HA   H  1   4.367 0.02 . 1 . . . .  79 T HA   . 15941 1 
       778 . 1 1  79  79 THR HB   H  1   3.351 0.02 . 1 . . . .  79 T HB   . 15941 1 
       779 . 1 1  79  79 THR HG21 H  1   0.977 0.02 . 1 . . . .  79 T QG2  . 15941 1 
       780 . 1 1  79  79 THR HG22 H  1   0.977 0.02 . 1 . . . .  79 T QG2  . 15941 1 
       781 . 1 1  79  79 THR HG23 H  1   0.977 0.02 . 1 . . . .  79 T QG2  . 15941 1 
       782 . 1 1  79  79 THR N    N 15 109.035 0.3  . 1 . . . .  79 T N    . 15941 1 
       783 . 1 1  80  80 LYS C    C 13 175.176 0.3  . 1 . . . .  80 K C    . 15941 1 
       784 . 1 1  80  80 LYS CA   C 13  54.219 0.3  . 1 . . . .  80 K CA   . 15941 1 
       785 . 1 1  80  80 LYS CB   C 13  33.453 0.3  . 1 . . . .  80 K CB   . 15941 1 
       786 . 1 1  80  80 LYS CD   C 13  27.027 0.3  . 1 . . . .  80 K CD   . 15941 1 
       787 . 1 1  80  80 LYS CE   C 13  40.413 0.3  . 1 . . . .  80 K CE   . 15941 1 
       788 . 1 1  80  80 LYS CG   C 13  23.036 0.3  . 1 . . . .  80 K CG   . 15941 1 
       789 . 1 1  80  80 LYS H    H  1   7.694 0.02 . 1 . . . .  80 K H    . 15941 1 
       790 . 1 1  80  80 LYS HA   H  1   4.679 0.02 . 1 . . . .  80 K HA   . 15941 1 
       791 . 1 1  80  80 LYS HB2  H  1   2.140 0.02 . 2 . . . .  80 K QB   . 15941 1 
       792 . 1 1  80  80 LYS HB3  H  1   2.140 0.02 . 2 . . . .  80 K QB   . 15941 1 
       793 . 1 1  80  80 LYS HD2  H  1   1.671 0.02 . 2 . . . .  80 K QD   . 15941 1 
       794 . 1 1  80  80 LYS HD3  H  1   1.671 0.02 . 2 . . . .  80 K QD   . 15941 1 
       795 . 1 1  80  80 LYS HE2  H  1   3.023 0.02 . 2 . . . .  80 K QE   . 15941 1 
       796 . 1 1  80  80 LYS HE3  H  1   3.023 0.02 . 2 . . . .  80 K QE   . 15941 1 
       797 . 1 1  80  80 LYS HG2  H  1   1.480 0.02 . 2 . . . .  80 K QG   . 15941 1 
       798 . 1 1  80  80 LYS HG3  H  1   1.480 0.02 . 2 . . . .  80 K QG   . 15941 1 
       799 . 1 1  80  80 LYS N    N 15 127.383 0.3  . 1 . . . .  80 K N    . 15941 1 
       800 . 1 1  81  81 PHE CA   C 13  53.480 0.3  . 1 . . . .  81 F CA   . 15941 1 
       801 . 1 1  81  81 PHE CB   C 13  40.292 0.3  . 1 . . . .  81 F CB   . 15941 1 
       802 . 1 1  81  81 PHE H    H  1   8.495 0.02 . 1 . . . .  81 F H    . 15941 1 
       803 . 1 1  81  81 PHE HA   H  1   5.174 0.02 . 1 . . . .  81 F HA   . 15941 1 
       804 . 1 1  81  81 PHE HB2  H  1   3.185 0.02 . 2 . . . .  81 F HB2  . 15941 1 
       805 . 1 1  81  81 PHE HB3  H  1   3.132 0.02 . 2 . . . .  81 F HB3  . 15941 1 
       806 . 1 1  81  81 PHE N    N 15 125.337 0.3  . 1 . . . .  81 F N    . 15941 1 
       807 . 1 1  82  82 ASP H    H  1   8.582 0.02 . 1 . . . .  82 D H    . 15941 1 
       808 . 1 1  82  82 ASP HA   H  1   3.944 0.02 . 1 . . . .  82 D HA   . 15941 1 
       809 . 1 1  82  82 ASP HB2  H  1   3.096 0.02 . 2 . . . .  82 D HB2  . 15941 1 
       810 . 1 1  82  82 ASP HB3  H  1   3.206 0.02 . 2 . . . .  82 D HB3  . 15941 1 
       811 . 1 1  82  82 ASP N    N 15 112.994 0.3  . 1 . . . .  82 D N    . 15941 1 
       812 . 1 1  84  84 GLY CA   C 13  44.404 0.3  . 1 . . . .  84 G CA   . 15941 1 
       813 . 1 1  84  84 GLY HA2  H  1   4.056 0.02 . 2 . . . .  84 G HA2  . 15941 1 
       814 . 1 1  84  84 GLY HA3  H  1   4.209 0.02 . 2 . . . .  84 G HA3  . 15941 1 
       815 . 1 1  85  85 THR C    C 13 172.781 0.3  . 1 . . . .  85 T C    . 15941 1 
       816 . 1 1  85  85 THR CA   C 13  60.167 0.3  . 1 . . . .  85 T CA   . 15941 1 
       817 . 1 1  85  85 THR CB   C 13  69.666 0.3  . 1 . . . .  85 T CB   . 15941 1 
       818 . 1 1  85  85 THR CG2  C 13  19.799 0.3  . 1 . . . .  85 T CG2  . 15941 1 
       819 . 1 1  85  85 THR H    H  1   7.495 0.02 . 1 . . . .  85 T H    . 15941 1 
       820 . 1 1  85  85 THR HA   H  1   4.254 0.02 . 1 . . . .  85 T HA   . 15941 1 
       821 . 1 1  85  85 THR HB   H  1   4.528 0.02 . 1 . . . .  85 T HB   . 15941 1 
       822 . 1 1  85  85 THR HG21 H  1   1.225 0.02 . 1 . . . .  85 T QG2  . 15941 1 
       823 . 1 1  85  85 THR HG22 H  1   1.225 0.02 . 1 . . . .  85 T QG2  . 15941 1 
       824 . 1 1  85  85 THR HG23 H  1   1.225 0.02 . 1 . . . .  85 T QG2  . 15941 1 
       825 . 1 1  85  85 THR N    N 15 107.843 0.3  . 1 . . . .  85 T N    . 15941 1 
       826 . 1 1  86  86 GLY C    C 13 172.068 0.3  . 1 . . . .  86 G C    . 15941 1 
       827 . 1 1  86  86 GLY CA   C 13  41.429 0.3  . 1 . . . .  86 G CA   . 15941 1 
       828 . 1 1  86  86 GLY H    H  1   7.877 0.02 . 1 . . . .  86 G H    . 15941 1 
       829 . 1 1  86  86 GLY HA2  H  1   1.945 0.02 . 2 . . . .  86 G HA2  . 15941 1 
       830 . 1 1  86  86 GLY HA3  H  1   1.730 0.02 . 2 . . . .  86 G HA3  . 15941 1 
       831 . 1 1  86  86 GLY N    N 15 106.968 0.3  . 1 . . . .  86 G N    . 15941 1 
       832 . 1 1  87  87 TRP CA   C 13  56.271 0.3  . 1 . . . .  87 W CA   . 15941 1 
       833 . 1 1  87  87 TRP CB   C 13  28.017 0.3  . 1 . . . .  87 W CB   . 15941 1 
       834 . 1 1  87  87 TRP CD1  C 13 125.382 0.3  . 1 . . . .  87 W CD1  . 15941 1 
       835 . 1 1  87  87 TRP CE3  C 13 131.300 0.3  . 1 . . . .  87 W CE3  . 15941 1 
       836 . 1 1  87  87 TRP CH2  C 13 125.400 0.3  . 1 . . . .  87 W CH2  . 15941 1 
       837 . 1 1  87  87 TRP CZ2  C 13 129.970 0.3  . 1 . . . .  87 W CZ2  . 15941 1 
       838 . 1 1  87  87 TRP CZ3  C 13 127.200 0.3  . 1 . . . .  87 W CZ3  . 15941 1 
       839 . 1 1  87  87 TRP H    H  1   7.112 0.02 . 1 . . . .  87 W H    . 15941 1 
       840 . 1 1  87  87 TRP HA   H  1   5.036 0.02 . 1 . . . .  87 W HA   . 15941 1 
       841 . 1 1  87  87 TRP HB2  H  1   3.971 0.02 . 2 . . . .  87 W HB2  . 15941 1 
       842 . 1 1  87  87 TRP HB3  H  1   2.710 0.02 . 2 . . . .  87 W HB3  . 15941 1 
       843 . 1 1  87  87 TRP HD1  H  1   7.660 0.02 . 1 . . . .  87 W HD1  . 15941 1 
       844 . 1 1  87  87 TRP HE3  H  1   5.770 0.02 . 1 . . . .  87 W HE3  . 15941 1 
       845 . 1 1  87  87 TRP HH2  H  1   5.070 0.02 . 1 . . . .  87 W HH2  . 15941 1 
       846 . 1 1  87  87 TRP HZ2  H  1   6.560 0.02 . 1 . . . .  87 W HZ2  . 15941 1 
       847 . 1 1  87  87 TRP HZ3  H  1   5.770 0.02 . 1 . . . .  87 W HZ3  . 15941 1 
       848 . 1 1  87  87 TRP N    N 15 120.841 0.3  . 1 . . . .  87 W N    . 15941 1 
       849 . 1 1  88  88 PRO CA   C 13  60.877 0.3  . 1 . . . .  88 P CA   . 15941 1 
       850 . 1 1  88  88 PRO CB   C 13  30.947 0.3  . 1 . . . .  88 P CB   . 15941 1 
       851 . 1 1  88  88 PRO CD   C 13  49.232 0.3  . 1 . . . .  88 P CD   . 15941 1 
       852 . 1 1  88  88 PRO CG   C 13  26.044 0.3  . 1 . . . .  88 P CG   . 15941 1 
       853 . 1 1  88  88 PRO HA   H  1   4.140 0.02 . 1 . . . .  88 P HA   . 15941 1 
       854 . 1 1  88  88 PRO HB2  H  1   2.559 0.02 . 2 . . . .  88 P HB2  . 15941 1 
       855 . 1 1  88  88 PRO HB3  H  1   1.837 0.02 . 2 . . . .  88 P HB3  . 15941 1 
       856 . 1 1  88  88 PRO HD2  H  1   3.532 0.02 . 2 . . . .  88 P HD2  . 15941 1 
       857 . 1 1  88  88 PRO HD3  H  1   3.367 0.02 . 2 . . . .  88 P HD3  . 15941 1 
       858 . 1 1  88  88 PRO HG2  H  1   2.072 0.02 . 2 . . . .  88 P HG2  . 15941 1 
       859 . 1 1  88  88 PRO HG3  H  1   2.025 0.02 . 2 . . . .  88 P HG3  . 15941 1 
       860 . 1 1  89  89 SER C    C 13 169.022 0.3  . 2 . . . .  89 S C    . 15941 1 
       861 . 1 1  89  89 SER CA   C 13  54.394 0.3  . 1 . . . .  89 S CA   . 15941 1 
       862 . 1 1  89  89 SER CB   C 13  64.701 0.3  . 1 . . . .  89 S CB   . 15941 1 
       863 . 1 1  89  89 SER H    H  1   7.944 0.02 . 1 . . . .  89 S H    . 15941 1 
       864 . 1 1  89  89 SER HA   H  1   5.639 0.02 . 1 . . . .  89 S HA   . 15941 1 
       865 . 1 1  89  89 SER HB2  H  1   3.100 0.02 . 2 . . . .  89 S HB2  . 15941 1 
       866 . 1 1  89  89 SER HB3  H  1   2.928 0.02 . 2 . . . .  89 S HB3  . 15941 1 
       867 . 1 1  89  89 SER N    N 15 119.836 0.3  . 1 . . . .  89 S N    . 15941 1 
       868 . 1 1  90  90 PHE C    C 13 176.085 0.3  . 1 . . . .  90 F C    . 15941 1 
       869 . 1 1  90  90 PHE CA   C 13  53.537 0.3  . 1 . . . .  90 F CA   . 15941 1 
       870 . 1 1  90  90 PHE CB   C 13  41.721 0.3  . 1 . . . .  90 F CB   . 15941 1 
       871 . 1 1  90  90 PHE H    H  1   8.206 0.02 . 1 . . . .  90 F H    . 15941 1 
       872 . 1 1  90  90 PHE HA   H  1   5.762 0.02 . 1 . . . .  90 F HA   . 15941 1 
       873 . 1 1  90  90 PHE HB2  H  1   3.581 0.02 . 2 . . . .  90 F HB2  . 15941 1 
       874 . 1 1  90  90 PHE HB3  H  1   2.196 0.02 . 2 . . . .  90 F HB3  . 15941 1 
       875 . 1 1  90  90 PHE N    N 15 121.067 0.3  . 1 . . . .  90 F N    . 15941 1 
       876 . 1 1  91  91 TYR C    C 13 173.800 0.3  . 1 . . . .  91 Y C    . 15941 1 
       877 . 1 1  91  91 TYR CA   C 13  54.844 0.3  . 1 . . . .  91 Y CA   . 15941 1 
       878 . 1 1  91  91 TYR CB   C 13  36.668 0.3  . 1 . . . .  91 Y CB   . 15941 1 
       879 . 1 1  91  91 TYR CD1  C 13 132.790 0.3  . 3 . . . .  91 Y CD1  . 15941 1 
       880 . 1 1  91  91 TYR CD2  C 13 132.790 0.3  . 3 . . . .  91 Y CD2  . 15941 1 
       881 . 1 1  91  91 TYR CE1  C 13 117.350 0.3  . 3 . . . .  91 Y CE1  . 15941 1 
       882 . 1 1  91  91 TYR CE2  C 13 117.350 0.3  . 3 . . . .  91 Y CE2  . 15941 1 
       883 . 1 1  91  91 TYR H    H  1   9.361 0.02 . 1 . . . .  91 Y H    . 15941 1 
       884 . 1 1  91  91 TYR HA   H  1   6.157 0.02 . 1 . . . .  91 Y HA   . 15941 1 
       885 . 1 1  91  91 TYR HB2  H  1   3.886 0.02 . 2 . . . .  91 Y HB2  . 15941 1 
       886 . 1 1  91  91 TYR HB3  H  1   2.615 0.02 . 2 . . . .  91 Y HB3  . 15941 1 
       887 . 1 1  91  91 TYR HD1  H  1   7.120 0.02 . 3 . . . .  91 Y QD   . 15941 1 
       888 . 1 1  91  91 TYR HD2  H  1   7.120 0.02 . 3 . . . .  91 Y QD   . 15941 1 
       889 . 1 1  91  91 TYR HE1  H  1   7.000 0.02 . 3 . . . .  91 Y QE   . 15941 1 
       890 . 1 1  91  91 TYR HE2  H  1   7.000 0.02 . 3 . . . .  91 Y QE   . 15941 1 
       891 . 1 1  91  91 TYR N    N 15 119.600 0.3  . 1 . . . .  91 Y N    . 15941 1 
       892 . 1 1  92  92 ASP C    C 13 172.609 0.3  . 1 . . . .  92 D C    . 15941 1 
       893 . 1 1  92  92 ASP CA   C 13  51.386 0.3  . 1 . . . .  92 D CA   . 15941 1 
       894 . 1 1  92  92 ASP CB   C 13  42.713 0.3  . 1 . . . .  92 D CB   . 15941 1 
       895 . 1 1  92  92 ASP H    H  1   7.769 0.02 . 1 . . . .  92 D H    . 15941 1 
       896 . 1 1  92  92 ASP HA   H  1   5.174 0.02 . 1 . . . .  92 D HA   . 15941 1 
       897 . 1 1  92  92 ASP HB2  H  1   2.922 0.02 . 2 . . . .  92 D HB2  . 15941 1 
       898 . 1 1  92  92 ASP HB3  H  1   2.544 0.02 . 2 . . . .  92 D HB3  . 15941 1 
       899 . 1 1  92  92 ASP N    N 15 121.058 0.3  . 1 . . . .  92 D N    . 15941 1 
       900 . 1 1  93  93 VAL C    C 13 175.704 0.3  . 1 . . . .  93 V C    . 15941 1 
       901 . 1 1  93  93 VAL CA   C 13  56.981 0.3  . 1 . . . .  93 V CA   . 15941 1 
       902 . 1 1  93  93 VAL CB   C 13  33.295 0.3  . 1 . . . .  93 V CB   . 15941 1 
       903 . 1 1  93  93 VAL CG1  C 13  16.925 0.3  . 2 . . . .  93 V CG1  . 15941 1 
       904 . 1 1  93  93 VAL CG2  C 13  19.517 0.3  . 2 . . . .  93 V CG2  . 15941 1 
       905 . 1 1  93  93 VAL H    H  1   8.417 0.02 . 1 . . . .  93 V H    . 15941 1 
       906 . 1 1  93  93 VAL HA   H  1   4.351 0.02 . 1 . . . .  93 V HA   . 15941 1 
       907 . 1 1  93  93 VAL HB   H  1   1.485 0.02 . 1 . . . .  93 V HB   . 15941 1 
       908 . 1 1  93  93 VAL HG11 H  1   0.443 0.02 . 1 . . . .  93 V QG1  . 15941 1 
       909 . 1 1  93  93 VAL HG12 H  1   0.443 0.02 . 1 . . . .  93 V QG1  . 15941 1 
       910 . 1 1  93  93 VAL HG13 H  1   0.443 0.02 . 1 . . . .  93 V QG1  . 15941 1 
       911 . 1 1  93  93 VAL HG21 H  1   0.163 0.02 . 1 . . . .  93 V QG2  . 15941 1 
       912 . 1 1  93  93 VAL HG22 H  1   0.163 0.02 . 1 . . . .  93 V QG2  . 15941 1 
       913 . 1 1  93  93 VAL HG23 H  1   0.163 0.02 . 1 . . . .  93 V QG2  . 15941 1 
       914 . 1 1  93  93 VAL N    N 15 114.532 0.3  . 1 . . . .  93 V N    . 15941 1 
       915 . 1 1  94  94 VAL C    C 13 174.501 0.3  . 1 . . . .  94 V C    . 15941 1 
       916 . 1 1  94  94 VAL CA   C 13  62.180 0.3  . 1 . . . .  94 V CA   . 15941 1 
       917 . 1 1  94  94 VAL CB   C 13  29.400 0.3  . 1 . . . .  94 V CB   . 15941 1 
       918 . 1 1  94  94 VAL CG1  C 13  19.916 0.3  . 2 . . . .  94 V CG1  . 15941 1 
       919 . 1 1  94  94 VAL CG2  C 13  17.941 0.3  . 2 . . . .  94 V CG2  . 15941 1 
       920 . 1 1  94  94 VAL H    H  1   7.779 0.02 . 1 . . . .  94 V H    . 15941 1 
       921 . 1 1  94  94 VAL HA   H  1   3.758 0.02 . 1 . . . .  94 V HA   . 15941 1 
       922 . 1 1  94  94 VAL HB   H  1   1.820 0.02 . 1 . . . .  94 V HB   . 15941 1 
       923 . 1 1  94  94 VAL HG11 H  1   0.746 0.02 . 1 . . . .  94 V QG1  . 15941 1 
       924 . 1 1  94  94 VAL HG12 H  1   0.746 0.02 . 1 . . . .  94 V QG1  . 15941 1 
       925 . 1 1  94  94 VAL HG13 H  1   0.746 0.02 . 1 . . . .  94 V QG1  . 15941 1 
       926 . 1 1  94  94 VAL HG21 H  1   0.665 0.02 . 1 . . . .  94 V QG2  . 15941 1 
       927 . 1 1  94  94 VAL HG22 H  1   0.665 0.02 . 1 . . . .  94 V QG2  . 15941 1 
       928 . 1 1  94  94 VAL HG23 H  1   0.665 0.02 . 1 . . . .  94 V QG2  . 15941 1 
       929 . 1 1  94  94 VAL N    N 15 117.782 0.3  . 1 . . . .  94 V N    . 15941 1 
       930 . 1 1  95  95 SER C    C 13 174.046 0.3  . 1 . . . .  95 S C    . 15941 1 
       931 . 1 1  95  95 SER CA   C 13  55.894 0.3  . 1 . . . .  95 S CA   . 15941 1 
       932 . 1 1  95  95 SER CB   C 13  63.139 0.3  . 1 . . . .  95 S CB   . 15941 1 
       933 . 1 1  95  95 SER H    H  1   6.385 0.02 . 1 . . . .  95 S H    . 15941 1 
       934 . 1 1  95  95 SER HA   H  1   4.089 0.02 . 1 . . . .  95 S HA   . 15941 1 
       935 . 1 1  95  95 SER HB2  H  1   3.552 0.02 . 2 . . . .  95 S HB2  . 15941 1 
       936 . 1 1  95  95 SER HB3  H  1   3.021 0.02 . 2 . . . .  95 S HB3  . 15941 1 
       937 . 1 1  95  95 SER N    N 15 109.871 0.3  . 1 . . . .  95 S N    . 15941 1 
       938 . 1 1  96  96 GLU C    C 13 175.066 0.3  . 1 . . . .  96 E C    . 15941 1 
       939 . 1 1  96  96 GLU CA   C 13  56.795 0.3  . 1 . . . .  96 E CA   . 15941 1 
       940 . 1 1  96  96 GLU CB   C 13  27.058 0.3  . 1 . . . .  96 E CB   . 15941 1 
       941 . 1 1  96  96 GLU CG   C 13  34.421 0.3  . 1 . . . .  96 E CG   . 15941 1 
       942 . 1 1  96  96 GLU H    H  1   9.056 0.02 . 1 . . . .  96 E H    . 15941 1 
       943 . 1 1  96  96 GLU HA   H  1   3.893 0.02 . 1 . . . .  96 E HA   . 15941 1 
       944 . 1 1  96  96 GLU HB2  H  1   1.989 0.02 . 2 . . . .  96 E HB2  . 15941 1 
       945 . 1 1  96  96 GLU HB3  H  1   1.828 0.02 . 2 . . . .  96 E HB3  . 15941 1 
       946 . 1 1  96  96 GLU HG2  H  1   1.932 0.02 . 2 . . . .  96 E QG   . 15941 1 
       947 . 1 1  96  96 GLU HG3  H  1   1.932 0.02 . 2 . . . .  96 E QG   . 15941 1 
       948 . 1 1  96  96 GLU N    N 15 130.672 0.3  . 1 . . . .  96 E N    . 15941 1 
       949 . 1 1  97  97 HIS C    C 13 175.311 0.3  . 1 . . . .  97 H C    . 15941 1 
       950 . 1 1  97  97 HIS CA   C 13  56.250 0.3  . 1 . . . .  97 H CA   . 15941 1 
       951 . 1 1  97  97 HIS CB   C 13  27.255 0.3  . 1 . . . .  97 H CB   . 15941 1 
       952 . 1 1  97  97 HIS CD2  C 13 120.300 0.3  . 1 . . . .  97 H CD2  . 15941 1 
       953 . 1 1  97  97 HIS CE1  C 13 136.470 0.3  . 1 . . . .  97 H CE1  . 15941 1 
       954 . 1 1  97  97 HIS H    H  1   7.807 0.02 . 1 . . . .  97 H H    . 15941 1 
       955 . 1 1  97  97 HIS HA   H  1   4.529 0.02 . 1 . . . .  97 H HA   . 15941 1 
       956 . 1 1  97  97 HIS HB2  H  1   3.374 0.02 . 2 . . . .  97 H HB2  . 15941 1 
       957 . 1 1  97  97 HIS HB3  H  1   3.009 0.02 . 2 . . . .  97 H HB3  . 15941 1 
       958 . 1 1  97  97 HIS HD2  H  1   6.779 0.02 . 1 . . . .  97 H HD2  . 15941 1 
       959 . 1 1  97  97 HIS HE1  H  1   8.120 0.02 . 1 . . . .  97 H HE1  . 15941 1 
       960 . 1 1  97  97 HIS N    N 15 116.700 0.3  . 1 . . . .  97 H N    . 15941 1 
       961 . 1 1  98  98 ASN C    C 13 172.621 0.3  . 1 . . . .  98 N C    . 15941 1 
       962 . 1 1  98  98 ASN CA   C 13  53.934 0.3  . 1 . . . .  98 N CA   . 15941 1 
       963 . 1 1  98  98 ASN CB   C 13  35.162 0.3  . 1 . . . .  98 N CB   . 15941 1 
       964 . 1 1  98  98 ASN H    H  1   7.067 0.02 . 1 . . . .  98 N H    . 15941 1 
       965 . 1 1  98  98 ASN HA   H  1   4.411 0.02 . 1 . . . .  98 N HA   . 15941 1 
       966 . 1 1  98  98 ASN HB2  H  1   3.119 0.02 . 2 . . . .  98 N HB2  . 15941 1 
       967 . 1 1  98  98 ASN HB3  H  1   2.699 0.02 . 2 . . . .  98 N HB3  . 15941 1 
       968 . 1 1  98  98 ASN HD21 H  1   8.100 0.02 . 2 . . . .  98 N HE2  . 15941 1 
       969 . 1 1  98  98 ASN HD22 H  1   8.970 0.02 . 2 . . . .  98 N HE3  . 15941 1 
       970 . 1 1  98  98 ASN N    N 15 117.315 0.3  . 1 . . . .  98 N N    . 15941 1 
       971 . 1 1  98  98 ASN ND2  N 15 111.540 0.3  . 1 . . . .  98 N NE   . 15941 1 
       972 . 1 1  99  99 ILE C    C 13 173.334 0.3  . 1 . . . .  99 I C    . 15941 1 
       973 . 1 1  99  99 ILE CA   C 13  56.043 0.3  . 1 . . . .  99 I CA   . 15941 1 
       974 . 1 1  99  99 ILE CB   C 13  41.389 0.3  . 1 . . . .  99 I CB   . 15941 1 
       975 . 1 1  99  99 ILE CD1  C 13  13.561 0.3  . 1 . . . .  99 I CD1  . 15941 1 
       976 . 1 1  99  99 ILE CG1  C 13  23.108 0.3  . 1 . . . .  99 I CG1  . 15941 1 
       977 . 1 1  99  99 ILE CG2  C 13  17.521 0.3  . 1 . . . .  99 I CG2  . 15941 1 
       978 . 1 1  99  99 ILE H    H  1   7.057 0.02 . 1 . . . .  99 I H    . 15941 1 
       979 . 1 1  99  99 ILE HA   H  1   5.304 0.02 . 1 . . . .  99 I HA   . 15941 1 
       980 . 1 1  99  99 ILE HB   H  1   1.809 0.02 . 1 . . . .  99 I HB   . 15941 1 
       981 . 1 1  99  99 ILE HD11 H  1   0.874 0.02 . 1 . . . .  99 I QD1  . 15941 1 
       982 . 1 1  99  99 ILE HD12 H  1   0.874 0.02 . 1 . . . .  99 I QD1  . 15941 1 
       983 . 1 1  99  99 ILE HD13 H  1   0.874 0.02 . 1 . . . .  99 I QD1  . 15941 1 
       984 . 1 1  99  99 ILE HG12 H  1   1.314 0.02 . 1 . . . .  99 I QG1  . 15941 1 
       985 . 1 1  99  99 ILE HG13 H  1   1.314 0.02 . 1 . . . .  99 I QG1  . 15941 1 
       986 . 1 1  99  99 ILE HG21 H  1   0.533 0.02 . 1 . . . .  99 I QG2  . 15941 1 
       987 . 1 1  99  99 ILE HG22 H  1   0.533 0.02 . 1 . . . .  99 I QG2  . 15941 1 
       988 . 1 1  99  99 ILE HG23 H  1   0.533 0.02 . 1 . . . .  99 I QG2  . 15941 1 
       989 . 1 1  99  99 ILE N    N 15 109.710 0.3  . 1 . . . .  99 I N    . 15941 1 
       990 . 1 1 100 100 LYS C    C 13 172.461 0.3  . 1 . . . . 100 K C    . 15941 1 
       991 . 1 1 100 100 LYS CA   C 13  52.576 0.3  . 1 . . . . 100 K CA   . 15941 1 
       992 . 1 1 100 100 LYS CB   C 13  34.386 0.3  . 1 . . . . 100 K CB   . 15941 1 
       993 . 1 1 100 100 LYS CD   C 13  22.785 0.3  . 1 . . . . 100 K CD   . 15941 1 
       994 . 1 1 100 100 LYS CE   C 13  40.440 0.3  . 1 . . . . 100 K CE   . 15941 1 
       995 . 1 1 100 100 LYS CG   C 13  27.700 0.3  . 1 . . . . 100 K CG   . 15941 1 
       996 . 1 1 100 100 LYS H    H  1   8.963 0.02 . 1 . . . . 100 K H    . 15941 1 
       997 . 1 1 100 100 LYS HA   H  1   4.638 0.02 . 1 . . . . 100 K HA   . 15941 1 
       998 . 1 1 100 100 LYS HB2  H  1   1.664 0.02 . 2 . . . . 100 K HB2  . 15941 1 
       999 . 1 1 100 100 LYS HB3  H  1   1.549 0.02 . 2 . . . . 100 K HB3  . 15941 1 
      1000 . 1 1 100 100 LYS HD2  H  1   1.307 0.02 . 2 . . . . 100 K HD2  . 15941 1 
      1001 . 1 1 100 100 LYS HD3  H  1   1.223 0.02 . 2 . . . . 100 K HD3  . 15941 1 
      1002 . 1 1 100 100 LYS HE2  H  1   2.907 0.02 . 2 . . . . 100 K QE   . 15941 1 
      1003 . 1 1 100 100 LYS HE3  H  1   2.907 0.02 . 2 . . . . 100 K QE   . 15941 1 
      1004 . 1 1 100 100 LYS HG2  H  1   1.734 0.02 . 2 . . . . 100 K QG   . 15941 1 
      1005 . 1 1 100 100 LYS HG3  H  1   1.734 0.02 . 2 . . . . 100 K QG   . 15941 1 
      1006 . 1 1 100 100 LYS N    N 15 121.631 0.3  . 1 . . . . 100 K N    . 15941 1 
      1007 . 1 1 101 101 LEU C    C 13 176.540 0.3  . 1 . . . . 101 L C    . 15941 1 
      1008 . 1 1 101 101 LEU CA   C 13  51.155 0.3  . 1 . . . . 101 L CA   . 15941 1 
      1009 . 1 1 101 101 LEU CB   C 13  41.975 0.3  . 1 . . . . 101 L CB   . 15941 1 
      1010 . 1 1 101 101 LEU CD1  C 13  23.306 0.3  . 2 . . . . 101 L CD1  . 15941 1 
      1011 . 1 1 101 101 LEU CD2  C 13  22.988 0.3  . 2 . . . . 101 L CD2  . 15941 1 
      1012 . 1 1 101 101 LEU CG   C 13  25.609 0.3  . 1 . . . . 101 L CG   . 15941 1 
      1013 . 1 1 101 101 LEU H    H  1   8.160 0.02 . 1 . . . . 101 L H    . 15941 1 
      1014 . 1 1 101 101 LEU HA   H  1   5.584 0.02 . 1 . . . . 101 L HA   . 15941 1 
      1015 . 1 1 101 101 LEU HB2  H  1   1.464 0.02 . 2 . . . . 101 L QB   . 15941 1 
      1016 . 1 1 101 101 LEU HB3  H  1   1.464 0.02 . 2 . . . . 101 L QB   . 15941 1 
      1017 . 1 1 101 101 LEU HD11 H  1   0.912 0.02 . 1 . . . . 101 L QD1  . 15941 1 
      1018 . 1 1 101 101 LEU HD12 H  1   0.912 0.02 . 1 . . . . 101 L QD1  . 15941 1 
      1019 . 1 1 101 101 LEU HD13 H  1   0.912 0.02 . 1 . . . . 101 L QD1  . 15941 1 
      1020 . 1 1 101 101 LEU HD21 H  1   0.958 0.02 . 1 . . . . 101 L QD2  . 15941 1 
      1021 . 1 1 101 101 LEU HD22 H  1   0.958 0.02 . 1 . . . . 101 L QD2  . 15941 1 
      1022 . 1 1 101 101 LEU HD23 H  1   0.958 0.02 . 1 . . . . 101 L QD2  . 15941 1 
      1023 . 1 1 101 101 LEU HG   H  1   1.630 0.02 . 1 . . . . 101 L HG   . 15941 1 
      1024 . 1 1 101 101 LEU N    N 15 122.904 0.3  . 1 . . . . 101 L N    . 15941 1 
      1025 . 1 1 102 102 ARG C    C 13 172.891 0.3  . 1 . . . . 102 R C    . 15941 1 
      1026 . 1 1 102 102 ARG CA   C 13  53.189 0.3  . 1 . . . . 102 R CA   . 15941 1 
      1027 . 1 1 102 102 ARG CB   C 13  32.892 0.3  . 1 . . . . 102 R CB   . 15941 1 
      1028 . 1 1 102 102 ARG CD   C 13  42.253 0.3  . 1 . . . . 102 R CD   . 15941 1 
      1029 . 1 1 102 102 ARG CG   C 13  25.416 0.3  . 1 . . . . 102 R CG   . 15941 1 
      1030 . 1 1 102 102 ARG H    H  1   8.931 0.02 . 1 . . . . 102 R H    . 15941 1 
      1031 . 1 1 102 102 ARG HA   H  1   4.598 0.02 . 1 . . . . 102 R HA   . 15941 1 
      1032 . 1 1 102 102 ARG HB2  H  1   1.804 0.02 . 2 . . . . 102 R HB2  . 15941 1 
      1033 . 1 1 102 102 ARG HB3  H  1   1.623 0.02 . 2 . . . . 102 R HB3  . 15941 1 
      1034 . 1 1 102 102 ARG HD2  H  1   3.210 0.02 . 2 . . . . 102 R HD2  . 15941 1 
      1035 . 1 1 102 102 ARG HD3  H  1   3.107 0.02 . 2 . . . . 102 R HD3  . 15941 1 
      1036 . 1 1 102 102 ARG HG2  H  1   1.620 0.02 . 2 . . . . 102 R QG   . 15941 1 
      1037 . 1 1 102 102 ARG HG3  H  1   1.620 0.02 . 2 . . . . 102 R QG   . 15941 1 
      1038 . 1 1 102 102 ARG N    N 15 123.856 0.3  . 1 . . . . 102 R N    . 15941 1 
      1039 . 1 1 103 103 GLU C    C 13 173.923 0.3  . 1 . . . . 103 E C    . 15941 1 
      1040 . 1 1 103 103 GLU CA   C 13  56.662 0.3  . 1 . . . . 103 E CA   . 15941 1 
      1041 . 1 1 103 103 GLU CB   C 13  28.882 0.3  . 1 . . . . 103 E CB   . 15941 1 
      1042 . 1 1 103 103 GLU CG   C 13  36.047 0.3  . 1 . . . . 103 E CG   . 15941 1 
      1043 . 1 1 103 103 GLU H    H  1   8.806 0.02 . 1 . . . . 103 E H    . 15941 1 
      1044 . 1 1 103 103 GLU HA   H  1   4.479 0.02 . 1 . . . . 103 E HA   . 15941 1 
      1045 . 1 1 103 103 GLU HB2  H  1   2.029 0.02 . 2 . . . . 103 E HB2  . 15941 1 
      1046 . 1 1 103 103 GLU HB3  H  1   1.946 0.02 . 2 . . . . 103 E HB3  . 15941 1 
      1047 . 1 1 103 103 GLU HG2  H  1   2.265 0.02 . 2 . . . . 103 E HG2  . 15941 1 
      1048 . 1 1 103 103 GLU HG3  H  1   2.109 0.02 . 2 . . . . 103 E HG3  . 15941 1 
      1049 . 1 1 103 103 GLU N    N 15 127.617 0.3  . 1 . . . . 103 E N    . 15941 1 
      1050 . 1 1 104 104 ASP CA   C 13  51.144 0.3  . 1 . . . . 104 D CA   . 15941 1 
      1051 . 1 1 104 104 ASP CB   C 13  41.908 0.3  . 1 . . . . 104 D CB   . 15941 1 
      1052 . 1 1 104 104 ASP H    H  1   9.080 0.02 . 1 . . . . 104 D H    . 15941 1 
      1053 . 1 1 104 104 ASP HA   H  1   4.994 0.02 . 1 . . . . 104 D HA   . 15941 1 
      1054 . 1 1 104 104 ASP HB2  H  1   2.830 0.02 . 2 . . . . 104 D HB2  . 15941 1 
      1055 . 1 1 104 104 ASP HB3  H  1   2.787 0.02 . 2 . . . . 104 D HB3  . 15941 1 
      1056 . 1 1 104 104 ASP N    N 15 127.466 0.3  . 1 . . . . 104 D N    . 15941 1 
      1057 . 1 1 105 105 ARG C    C 13 175.569 0.3  . 1 . . . . 105 R C    . 15941 1 
      1058 . 1 1 105 105 ARG CA   C 13  52.909 0.3  . 1 . . . . 105 R CA   . 15941 1 
      1059 . 1 1 105 105 ARG HA   H  1   4.578 0.02 . 1 . . . . 105 R HA   . 15941 1 
      1060 . 1 1 105 105 ARG HB2  H  1   2.725 0.02 . 2 . . . . 105 R HB2  . 15941 1 
      1061 . 1 1 105 105 ARG HB3  H  1   2.534 0.02 . 2 . . . . 105 R HB3  . 15941 1 
      1062 . 1 1 106 106 SER C    C 13 174.009 0.3  . 1 . . . . 106 S C    . 15941 1 
      1063 . 1 1 106 106 SER CA   C 13  58.753 0.3  . 1 . . . . 106 S CA   . 15941 1 
      1064 . 1 1 106 106 SER CB   C 13  62.003 0.3  . 1 . . . . 106 S CB   . 15941 1 
      1065 . 1 1 106 106 SER H    H  1   8.424 0.02 . 1 . . . . 106 S H    . 15941 1 
      1066 . 1 1 106 106 SER HA   H  1   4.244 0.02 . 1 . . . . 106 S HA   . 15941 1 
      1067 . 1 1 106 106 SER HB2  H  1   4.065 0.02 . 2 . . . . 106 S HB2  . 15941 1 
      1068 . 1 1 106 106 SER HB3  H  1   3.892 0.02 . 2 . . . . 106 S HB3  . 15941 1 
      1069 . 1 1 106 106 SER N    N 15 119.659 0.3  . 1 . . . . 106 S N    . 15941 1 
      1070 . 1 1 107 107 LEU C    C 13 175.717 0.3  . 1 . . . . 107 L C    . 15941 1 
      1071 . 1 1 107 107 LEU CA   C 13  53.412 0.3  . 1 . . . . 107 L CA   . 15941 1 
      1072 . 1 1 107 107 LEU CB   C 13  38.770 0.3  . 1 . . . . 107 L CB   . 15941 1 
      1073 . 1 1 107 107 LEU CD1  C 13  23.518 0.3  . 2 . . . . 107 L CD1  . 15941 1 
      1074 . 1 1 107 107 LEU CD2  C 13  20.775 0.3  . 2 . . . . 107 L CD2  . 15941 1 
      1075 . 1 1 107 107 LEU CG   C 13  25.172 0.3  . 1 . . . . 107 L CG   . 15941 1 
      1076 . 1 1 107 107 LEU H    H  1   8.705 0.02 . 1 . . . . 107 L H    . 15941 1 
      1077 . 1 1 107 107 LEU HA   H  1   4.211 0.02 . 1 . . . . 107 L HA   . 15941 1 
      1078 . 1 1 107 107 LEU HB2  H  1   1.778 0.02 . 2 . . . . 107 L HB2  . 15941 1 
      1079 . 1 1 107 107 LEU HB3  H  1   1.680 0.02 . 2 . . . . 107 L HB3  . 15941 1 
      1080 . 1 1 107 107 LEU HD11 H  1   0.813 0.02 . 1 . . . . 107 L QD1  . 15941 1 
      1081 . 1 1 107 107 LEU HD12 H  1   0.813 0.02 . 1 . . . . 107 L QD1  . 15941 1 
      1082 . 1 1 107 107 LEU HD13 H  1   0.813 0.02 . 1 . . . . 107 L QD1  . 15941 1 
      1083 . 1 1 107 107 LEU HD21 H  1   0.840 0.02 . 1 . . . . 107 L QD2  . 15941 1 
      1084 . 1 1 107 107 LEU HD22 H  1   0.840 0.02 . 1 . . . . 107 L QD2  . 15941 1 
      1085 . 1 1 107 107 LEU HD23 H  1   0.840 0.02 . 1 . . . . 107 L QD2  . 15941 1 
      1086 . 1 1 107 107 LEU HG   H  1   1.562 0.02 . 1 . . . . 107 L HG   . 15941 1 
      1087 . 1 1 107 107 LEU N    N 15 119.287 0.3  . 1 . . . . 107 L N    . 15941 1 
      1088 . 1 1 108 108 GLY C    C 13 172.572 0.3  . 1 . . . . 108 G C    . 15941 1 
      1089 . 1 1 108 108 GLY CA   C 13  44.313 0.3  . 1 . . . . 108 G CA   . 15941 1 
      1090 . 1 1 108 108 GLY H    H  1   8.183 0.02 . 1 . . . . 108 G H    . 15941 1 
      1091 . 1 1 108 108 GLY HA2  H  1   4.118 0.02 . 2 . . . . 108 G HA2  . 15941 1 
      1092 . 1 1 108 108 GLY HA3  H  1   3.677 0.02 . 2 . . . . 108 G HA3  . 15941 1 
      1093 . 1 1 108 108 GLY N    N 15 108.234 0.3  . 1 . . . . 108 G N    . 15941 1 
      1094 . 1 1 109 109 MET C    C 13 172.683 0.3  . 1 . . . . 109 M C    . 15941 1 
      1095 . 1 1 109 109 MET CA   C 13  52.422 0.3  . 1 . . . . 109 M CA   . 15941 1 
      1096 . 1 1 109 109 MET CB   C 13  33.357 0.3  . 1 . . . . 109 M CB   . 15941 1 
      1097 . 1 1 109 109 MET CG   C 13  29.686 0.3  . 1 . . . . 109 M CG   . 15941 1 
      1098 . 1 1 109 109 MET H    H  1   7.416 0.02 . 1 . . . . 109 M H    . 15941 1 
      1099 . 1 1 109 109 MET HA   H  1   4.646 0.02 . 1 . . . . 109 M HA   . 15941 1 
      1100 . 1 1 109 109 MET HB2  H  1   2.007 0.02 . 2 . . . . 109 M QB   . 15941 1 
      1101 . 1 1 109 109 MET HB3  H  1   2.007 0.02 . 2 . . . . 109 M QB   . 15941 1 
      1102 . 1 1 109 109 MET HG2  H  1   2.431 0.02 . 2 . . . . 109 M QG   . 15941 1 
      1103 . 1 1 109 109 MET HG3  H  1   2.431 0.02 . 2 . . . . 109 M QG   . 15941 1 
      1104 . 1 1 109 109 MET N    N 15 120.312 0.3  . 1 . . . . 109 M N    . 15941 1 
      1105 . 1 1 110 110 VAL C    C 13 174.194 0.3  . 1 . . . . 110 V C    . 15941 1 
      1106 . 1 1 110 110 VAL CA   C 13  61.737 0.3  . 1 . . . . 110 V CA   . 15941 1 
      1107 . 1 1 110 110 VAL CB   C 13  30.514 0.3  . 1 . . . . 110 V CB   . 15941 1 
      1108 . 1 1 110 110 VAL CG1  C 13  19.704 0.3  . 2 . . . . 110 V CG1  . 15941 1 
      1109 . 1 1 110 110 VAL CG2  C 13  19.414 0.3  . 2 . . . . 110 V CG2  . 15941 1 
      1110 . 1 1 110 110 VAL H    H  1   8.220 0.02 . 1 . . . . 110 V H    . 15941 1 
      1111 . 1 1 110 110 VAL HA   H  1   4.292 0.02 . 1 . . . . 110 V HA   . 15941 1 
      1112 . 1 1 110 110 VAL HB   H  1   1.966 0.02 . 1 . . . . 110 V HB   . 15941 1 
      1113 . 1 1 110 110 VAL HG11 H  1   0.913 0.02 . 1 . . . . 110 V QG1  . 15941 1 
      1114 . 1 1 110 110 VAL HG12 H  1   0.913 0.02 . 1 . . . . 110 V QG1  . 15941 1 
      1115 . 1 1 110 110 VAL HG13 H  1   0.913 0.02 . 1 . . . . 110 V QG1  . 15941 1 
      1116 . 1 1 110 110 VAL HG21 H  1   0.857 0.02 . 1 . . . . 110 V QG2  . 15941 1 
      1117 . 1 1 110 110 VAL HG22 H  1   0.857 0.02 . 1 . . . . 110 V QG2  . 15941 1 
      1118 . 1 1 110 110 VAL HG23 H  1   0.857 0.02 . 1 . . . . 110 V QG2  . 15941 1 
      1119 . 1 1 110 110 VAL N    N 15 122.453 0.3  . 1 . . . . 110 V N    . 15941 1 
      1120 . 1 1 111 111 ARG C    C 13 172.818 0.3  . 1 . . . . 111 R C    . 15941 1 
      1121 . 1 1 111 111 ARG CA   C 13  52.324 0.3  . 1 . . . . 111 R CA   . 15941 1 
      1122 . 1 1 111 111 ARG CB   C 13  33.981 0.3  . 1 . . . . 111 R CB   . 15941 1 
      1123 . 1 1 111 111 ARG CD   C 13  41.813 0.3  . 1 . . . . 111 R CD   . 15941 1 
      1124 . 1 1 111 111 ARG CG   C 13  24.699 0.3  . 1 . . . . 111 R CG   . 15941 1 
      1125 . 1 1 111 111 ARG H    H  1   8.627 0.02 . 1 . . . . 111 R H    . 15941 1 
      1126 . 1 1 111 111 ARG HA   H  1   4.634 0.02 . 1 . . . . 111 R HA   . 15941 1 
      1127 . 1 1 111 111 ARG HB2  H  1   1.666 0.02 . 2 . . . . 111 R HB2  . 15941 1 
      1128 . 1 1 111 111 ARG HB3  H  1   1.557 0.02 . 2 . . . . 111 R HB3  . 15941 1 
      1129 . 1 1 111 111 ARG HD2  H  1   2.381 0.02 . 2 . . . . 111 R HD2  . 15941 1 
      1130 . 1 1 111 111 ARG HD3  H  1   2.317 0.02 . 2 . . . . 111 R HD3  . 15941 1 
      1131 . 1 1 111 111 ARG HG2  H  1   2.046 0.02 . 2 . . . . 111 R HG2  . 15941 1 
      1132 . 1 1 111 111 ARG HG3  H  1   1.984 0.02 . 2 . . . . 111 R HG3  . 15941 1 
      1133 . 1 1 111 111 ARG N    N 15 127.157 0.3  . 1 . . . . 111 R N    . 15941 1 
      1134 . 1 1 112 112 CYS C    C 13 171.933 0.3  . 1 . . . . 112 C C    . 15941 1 
      1135 . 1 1 112 112 CYS CA   C 13  52.671 0.3  . 1 . . . . 112 C CA   . 15941 1 
      1136 . 1 1 112 112 CYS CB   C 13  37.550 0.3  . 1 . . . . 112 C CB   . 15941 1 
      1137 . 1 1 112 112 CYS H    H  1   9.327 0.02 . 1 . . . . 112 C H    . 15941 1 
      1138 . 1 1 112 112 CYS HA   H  1   5.160 0.02 . 1 . . . . 112 C HA   . 15941 1 
      1139 . 1 1 112 112 CYS HB2  H  1   3.123 0.02 . 2 . . . . 112 C HB2  . 15941 1 
      1140 . 1 1 112 112 CYS HB3  H  1   2.794 0.02 . 2 . . . . 112 C HB3  . 15941 1 
      1141 . 1 1 112 112 CYS N    N 15 124.507 0.3  . 1 . . . . 112 C N    . 15941 1 
      1142 . 1 1 113 113 GLU C    C 13 171.933 0.3  . 1 . . . . 113 E C    . 15941 1 
      1143 . 1 1 113 113 GLU CA   C 13  54.005 0.3  . 1 . . . . 113 E CA   . 15941 1 
      1144 . 1 1 113 113 GLU CB   C 13  29.761 0.3  . 1 . . . . 113 E CB   . 15941 1 
      1145 . 1 1 113 113 GLU CG   C 13  34.383 0.3  . 1 . . . . 113 E CG   . 15941 1 
      1146 . 1 1 113 113 GLU H    H  1   9.328 0.02 . 1 . . . . 113 E H    . 15941 1 
      1147 . 1 1 113 113 GLU HA   H  1   4.209 0.02 . 1 . . . . 113 E HA   . 15941 1 
      1148 . 1 1 113 113 GLU HB2  H  1   2.297 0.02 . 2 . . . . 113 E QB   . 15941 1 
      1149 . 1 1 113 113 GLU HB3  H  1   2.297 0.02 . 2 . . . . 113 E QB   . 15941 1 
      1150 . 1 1 113 113 GLU HG2  H  1   2.183 0.02 . 2 . . . . 113 E HG2  . 15941 1 
      1151 . 1 1 113 113 GLU HG3  H  1   2.021 0.02 . 2 . . . . 113 E HG3  . 15941 1 
      1152 . 1 1 113 113 GLU N    N 15 132.157 0.3  . 1 . . . . 113 E N    . 15941 1 
      1153 . 1 1 114 114 VAL C    C 13 172.560 0.3  . 1 . . . . 114 V C    . 15941 1 
      1154 . 1 1 114 114 VAL CA   C 13  59.310 0.3  . 1 . . . . 114 V CA   . 15941 1 
      1155 . 1 1 114 114 VAL CB   C 13  31.226 0.3  . 1 . . . . 114 V CB   . 15941 1 
      1156 . 1 1 114 114 VAL CG1  C 13  20.399 0.3  . 2 . . . . 114 V CG1  . 15941 1 
      1157 . 1 1 114 114 VAL CG2  C 13  19.496 0.3  . 2 . . . . 114 V CG2  . 15941 1 
      1158 . 1 1 114 114 VAL H    H  1   8.155 0.02 . 1 . . . . 114 V H    . 15941 1 
      1159 . 1 1 114 114 VAL HA   H  1   4.475 0.02 . 1 . . . . 114 V HA   . 15941 1 
      1160 . 1 1 114 114 VAL HB   H  1   1.445 0.02 . 1 . . . . 114 V HB   . 15941 1 
      1161 . 1 1 114 114 VAL HG11 H  1   0.932 0.02 . 1 . . . . 114 V QG1  . 15941 1 
      1162 . 1 1 114 114 VAL HG12 H  1   0.932 0.02 . 1 . . . . 114 V QG1  . 15941 1 
      1163 . 1 1 114 114 VAL HG13 H  1   0.932 0.02 . 1 . . . . 114 V QG1  . 15941 1 
      1164 . 1 1 114 114 VAL HG21 H  1   0.778 0.02 . 1 . . . . 114 V QG2  . 15941 1 
      1165 . 1 1 114 114 VAL HG22 H  1   0.778 0.02 . 1 . . . . 114 V QG2  . 15941 1 
      1166 . 1 1 114 114 VAL HG23 H  1   0.778 0.02 . 1 . . . . 114 V QG2  . 15941 1 
      1167 . 1 1 114 114 VAL N    N 15 126.521 0.3  . 1 . . . . 114 V N    . 15941 1 
      1168 . 1 1 115 115 LEU C    C 13 175.336 0.3  . 1 . . . . 115 L C    . 15941 1 
      1169 . 1 1 115 115 LEU CA   C 13  50.794 0.3  . 1 . . . . 115 L CA   . 15941 1 
      1170 . 1 1 115 115 LEU CB   C 13  43.299 0.3  . 1 . . . . 115 L CB   . 15941 1 
      1171 . 1 1 115 115 LEU CD1  C 13  23.835 0.3  . 2 . . . . 115 L CD1  . 15941 1 
      1172 . 1 1 115 115 LEU CD2  C 13  22.940 0.3  . 2 . . . . 115 L CD2  . 15941 1 
      1173 . 1 1 115 115 LEU CG   C 13  26.370 0.3  . 1 . . . . 115 L CG   . 15941 1 
      1174 . 1 1 115 115 LEU H    H  1   9.074 0.02 . 1 . . . . 115 L H    . 15941 1 
      1175 . 1 1 115 115 LEU HA   H  1   5.584 0.02 . 1 . . . . 115 L HA   . 15941 1 
      1176 . 1 1 115 115 LEU HB2  H  1   1.286 0.02 . 2 . . . . 115 L QB   . 15941 1 
      1177 . 1 1 115 115 LEU HB3  H  1   1.286 0.02 . 2 . . . . 115 L QB   . 15941 1 
      1178 . 1 1 115 115 LEU HD11 H  1   0.623 0.02 . 1 . . . . 115 L QQD  . 15941 1 
      1179 . 1 1 115 115 LEU HD12 H  1   0.623 0.02 . 1 . . . . 115 L QQD  . 15941 1 
      1180 . 1 1 115 115 LEU HD13 H  1   0.623 0.02 . 1 . . . . 115 L QQD  . 15941 1 
      1181 . 1 1 115 115 LEU HD21 H  1   0.623 0.02 . 1 . . . . 115 L QQD  . 15941 1 
      1182 . 1 1 115 115 LEU HD22 H  1   0.623 0.02 . 1 . . . . 115 L QQD  . 15941 1 
      1183 . 1 1 115 115 LEU HD23 H  1   0.623 0.02 . 1 . . . . 115 L QQD  . 15941 1 
      1184 . 1 1 115 115 LEU HG   H  1   1.362 0.02 . 1 . . . . 115 L HG   . 15941 1 
      1185 . 1 1 115 115 LEU N    N 15 128.611 0.3  . 1 . . . . 115 L N    . 15941 1 
      1186 . 1 1 116 116 CYS C    C 13 176.712 0.3  . 1 . . . . 116 C C    . 15941 1 
      1187 . 1 1 116 116 CYS CA   C 13  58.303 0.3  . 1 . . . . 116 C CA   . 15941 1 
      1188 . 1 1 116 116 CYS CB   C 13  30.482 0.3  . 1 . . . . 116 C CB   . 15941 1 
      1189 . 1 1 116 116 CYS H    H  1   8.603 0.02 . 1 . . . . 116 C H    . 15941 1 
      1190 . 1 1 116 116 CYS HA   H  1   4.311 0.02 . 1 . . . . 116 C HA   . 15941 1 
      1191 . 1 1 116 116 CYS HB2  H  1   3.160 0.02 . 2 . . . . 116 C HB2  . 15941 1 
      1192 . 1 1 116 116 CYS HB3  H  1   2.990 0.02 . 2 . . . . 116 C HB3  . 15941 1 
      1193 . 1 1 116 116 CYS N    N 15 124.954 0.3  . 1 . . . . 116 C N    . 15941 1 
      1194 . 1 1 117 117 ALA C    C 13 176.675 0.3  . 1 . . . . 117 A C    . 15941 1 
      1195 . 1 1 117 117 ALA CA   C 13  52.963 0.3  . 1 . . . . 117 A CA   . 15941 1 
      1196 . 1 1 117 117 ALA CB   C 13  17.758 0.3  . 1 . . . . 117 A CB   . 15941 1 
      1197 . 1 1 117 117 ALA H    H  1   8.401 0.02 . 1 . . . . 117 A H    . 15941 1 
      1198 . 1 1 117 117 ALA HA   H  1   3.872 0.02 . 1 . . . . 117 A HA   . 15941 1 
      1199 . 1 1 117 117 ALA HB1  H  1   1.218 0.02 . 1 . . . . 117 A QB   . 15941 1 
      1200 . 1 1 117 117 ALA HB2  H  1   1.218 0.02 . 1 . . . . 117 A QB   . 15941 1 
      1201 . 1 1 117 117 ALA HB3  H  1   1.218 0.02 . 1 . . . . 117 A QB   . 15941 1 
      1202 . 1 1 117 117 ALA N    N 15 131.616 0.3  . 1 . . . . 117 A N    . 15941 1 
      1203 . 1 1 118 118 ARG C    C 13 176.994 0.3  . 1 . . . . 118 R C    . 15941 1 
      1204 . 1 1 118 118 ARG CA   C 13  57.239 0.3  . 1 . . . . 118 R CA   . 15941 1 
      1205 . 1 1 118 118 ARG CB   C 13  29.402 0.3  . 1 . . . . 118 R CB   . 15941 1 
      1206 . 1 1 118 118 ARG H    H  1   9.272 0.02 . 1 . . . . 118 R H    . 15941 1 
      1207 . 1 1 118 118 ARG HA   H  1   4.225 0.02 . 1 . . . . 118 R HA   . 15941 1 
      1208 . 1 1 118 118 ARG HB2  H  1   2.050 0.02 . 2 . . . . 118 R QB   . 15941 1 
      1209 . 1 1 118 118 ARG HB3  H  1   2.050 0.02 . 2 . . . . 118 R QB   . 15941 1 
      1210 . 1 1 118 118 ARG HD2  H  1   2.802 0.02 . 2 . . . . 118 R HD2  . 15941 1 
      1211 . 1 1 118 118 ARG HD3  H  1   2.703 0.02 . 2 . . . . 118 R HD3  . 15941 1 
      1212 . 1 1 118 118 ARG HG2  H  1   1.443 0.02 . 2 . . . . 118 R QG   . 15941 1 
      1213 . 1 1 118 118 ARG HG3  H  1   1.443 0.02 . 2 . . . . 118 R QG   . 15941 1 
      1214 . 1 1 118 118 ARG N    N 15 122.520 0.3  . 1 . . . . 118 R N    . 15941 1 
      1215 . 1 1 119 119 CYS C    C 13 175.459 0.3  . 1 . . . . 119 C C    . 15941 1 
      1216 . 1 1 119 119 CYS CA   C 13  56.687 0.3  . 1 . . . . 119 C CA   . 15941 1 
      1217 . 1 1 119 119 CYS CB   C 13  32.447 0.3  . 1 . . . . 119 C CB   . 15941 1 
      1218 . 1 1 119 119 CYS H    H  1   8.176 0.02 . 1 . . . . 119 C H    . 15941 1 
      1219 . 1 1 119 119 CYS HA   H  1   5.731 0.02 . 1 . . . . 119 C HA   . 15941 1 
      1220 . 1 1 119 119 CYS HB2  H  1   3.655 0.02 . 2 . . . . 119 C HB2  . 15941 1 
      1221 . 1 1 119 119 CYS HB3  H  1   2.541 0.02 . 2 . . . . 119 C HB3  . 15941 1 
      1222 . 1 1 119 119 CYS N    N 15 118.590 0.3  . 1 . . . . 119 C N    . 15941 1 
      1223 . 1 1 120 120 ASP C    C 13 172.388 0.3  . 1 . . . . 120 D C    . 15941 1 
      1224 . 1 1 120 120 ASP CA   C 13  55.142 0.3  . 1 . . . . 120 D CA   . 15941 1 
      1225 . 1 1 120 120 ASP CB   C 13  37.462 0.3  . 1 . . . . 120 D CB   . 15941 1 
      1226 . 1 1 120 120 ASP H    H  1   8.208 0.02 . 1 . . . . 120 D H    . 15941 1 
      1227 . 1 1 120 120 ASP HA   H  1   4.451 0.02 . 1 . . . . 120 D HA   . 15941 1 
      1228 . 1 1 120 120 ASP HB2  H  1   3.124 0.02 . 2 . . . . 120 D HB2  . 15941 1 
      1229 . 1 1 120 120 ASP HB3  H  1   3.050 0.02 . 2 . . . . 120 D HB3  . 15941 1 
      1230 . 1 1 120 120 ASP N    N 15 118.707 0.3  . 1 . . . . 120 D N    . 15941 1 
      1231 . 1 1 121 121 ALA C    C 13 175.950 0.3  . 1 . . . . 121 A C    . 15941 1 
      1232 . 1 1 121 121 ALA CA   C 13  51.690 0.3  . 1 . . . . 121 A CA   . 15941 1 
      1233 . 1 1 121 121 ALA CB   C 13  19.304 0.3  . 1 . . . . 121 A CB   . 15941 1 
      1234 . 1 1 121 121 ALA H    H  1   8.532 0.02 . 1 . . . . 121 A H    . 15941 1 
      1235 . 1 1 121 121 ALA HA   H  1   3.877 0.02 . 1 . . . . 121 A HA   . 15941 1 
      1236 . 1 1 121 121 ALA HB1  H  1   1.342 0.02 . 1 . . . . 121 A QB   . 15941 1 
      1237 . 1 1 121 121 ALA HB2  H  1   1.342 0.02 . 1 . . . . 121 A QB   . 15941 1 
      1238 . 1 1 121 121 ALA HB3  H  1   1.342 0.02 . 1 . . . . 121 A QB   . 15941 1 
      1239 . 1 1 121 121 ALA N    N 15 123.629 0.3  . 1 . . . . 121 A N    . 15941 1 
      1240 . 1 1 122 122 HIS C    C 13 171.405 0.3  . 1 . . . . 122 H C    . 15941 1 
      1241 . 1 1 122 122 HIS CA   C 13  55.257 0.3  . 1 . . . . 122 H CA   . 15941 1 
      1242 . 1 1 122 122 HIS CB   C 13  25.839 0.3  . 1 . . . . 122 H CB   . 15941 1 
      1243 . 1 1 122 122 HIS H    H  1   9.502 0.02 . 1 . . . . 122 H H    . 15941 1 
      1244 . 1 1 122 122 HIS HA   H  1   4.234 0.02 . 1 . . . . 122 H HA   . 15941 1 
      1245 . 1 1 122 122 HIS HB2  H  1   3.529 0.02 . 2 . . . . 122 H HB2  . 15941 1 
      1246 . 1 1 122 122 HIS HB3  H  1   2.983 0.02 . 2 . . . . 122 H HB3  . 15941 1 
      1247 . 1 1 122 122 HIS N    N 15 121.625 0.3  . 1 . . . . 122 H N    . 15941 1 
      1248 . 1 1 123 123 LEU C    C 13 176.663 0.3  . 1 . . . . 123 L C    . 15941 1 
      1249 . 1 1 123 123 LEU CA   C 13  53.371 0.3  . 1 . . . . 123 L CA   . 15941 1 
      1250 . 1 1 123 123 LEU CB   C 13  42.117 0.3  . 1 . . . . 123 L CB   . 15941 1 
      1251 . 1 1 123 123 LEU CD1  C 13  21.728 0.3  . 2 . . . . 123 L CD1  . 15941 1 
      1252 . 1 1 123 123 LEU CD2  C 13  26.269 0.3  . 2 . . . . 123 L CD2  . 15941 1 
      1253 . 1 1 123 123 LEU CG   C 13  25.152 0.3  . 1 . . . . 123 L CG   . 15941 1 
      1254 . 1 1 123 123 LEU H    H  1   7.901 0.02 . 1 . . . . 123 L H    . 15941 1 
      1255 . 1 1 123 123 LEU HA   H  1   4.425 0.02 . 1 . . . . 123 L HA   . 15941 1 
      1256 . 1 1 123 123 LEU HB2  H  1   1.656 0.02 . 2 . . . . 123 L HB2  . 15941 1 
      1257 . 1 1 123 123 LEU HB3  H  1   1.313 0.02 . 2 . . . . 123 L HB3  . 15941 1 
      1258 . 1 1 123 123 LEU HD11 H  1   0.838 0.02 . 1 . . . . 123 L QD1  . 15941 1 
      1259 . 1 1 123 123 LEU HD12 H  1   0.838 0.02 . 1 . . . . 123 L QD1  . 15941 1 
      1260 . 1 1 123 123 LEU HD13 H  1   0.838 0.02 . 1 . . . . 123 L QD1  . 15941 1 
      1261 . 1 1 123 123 LEU HD21 H  1   0.704 0.02 . 1 . . . . 123 L QD2  . 15941 1 
      1262 . 1 1 123 123 LEU HD22 H  1   0.704 0.02 . 1 . . . . 123 L QD2  . 15941 1 
      1263 . 1 1 123 123 LEU HD23 H  1   0.704 0.02 . 1 . . . . 123 L QD2  . 15941 1 
      1264 . 1 1 123 123 LEU HG   H  1   1.713 0.02 . 1 . . . . 123 L HG   . 15941 1 
      1265 . 1 1 123 123 LEU N    N 15 124.553 0.3  . 1 . . . . 123 L N    . 15941 1 
      1266 . 1 1 124 124 GLY C    C 13 169.698 0.3  . 1 . . . . 124 G C    . 15941 1 
      1267 . 1 1 124 124 GLY CA   C 13  44.241 0.3  . 1 . . . . 124 G CA   . 15941 1 
      1268 . 1 1 124 124 GLY H    H  1   6.690 0.02 . 1 . . . . 124 G H    . 15941 1 
      1269 . 1 1 124 124 GLY HA2  H  1   4.788 0.02 . 2 . . . . 124 G HA2  . 15941 1 
      1270 . 1 1 124 124 GLY HA3  H  1   3.249 0.02 . 2 . . . . 124 G HA3  . 15941 1 
      1271 . 1 1 124 124 GLY N    N 15 104.162 0.3  . 1 . . . . 124 G N    . 15941 1 
      1272 . 1 1 125 125 HIS CA   C 13  55.448 0.3  . 1 . . . . 125 H CA   . 15941 1 
      1273 . 1 1 125 125 HIS CB   C 13  35.049 0.3  . 1 . . . . 125 H CB   . 15941 1 
      1274 . 1 1 125 125 HIS CD2  C 13 115.261 0.3  . 1 . . . . 125 H CD2  . 15941 1 
      1275 . 1 1 125 125 HIS CE1  C 13 135.140 0.3  . 1 . . . . 125 H CE1  . 15941 1 
      1276 . 1 1 125 125 HIS H    H  1   8.865 0.02 . 1 . . . . 125 H H    . 15941 1 
      1277 . 1 1 125 125 HIS HA   H  1   5.398 0.02 . 1 . . . . 125 H HA   . 15941 1 
      1278 . 1 1 125 125 HIS HB2  H  1   2.627 0.02 . 2 . . . . 125 H HB2  . 15941 1 
      1279 . 1 1 125 125 HIS HB3  H  1   2.541 0.02 . 2 . . . . 125 H HB3  . 15941 1 
      1280 . 1 1 125 125 HIS HD2  H  1   6.370 0.02 . 1 . . . . 125 H HD2  . 15941 1 
      1281 . 1 1 125 125 HIS HE1  H  1   8.330 0.02 . 1 . . . . 125 H HE1  . 15941 1 
      1282 . 1 1 125 125 HIS N    N 15 123.740 0.3  . 1 . . . . 125 H N    . 15941 1 
      1283 . 1 1 126 126 VAL C    C 13 171.466 0.3  . 1 . . . . 126 V C    . 15941 1 
      1284 . 1 1 126 126 VAL CA   C 13  56.144 0.3  . 1 . . . . 126 V CA   . 15941 1 
      1285 . 1 1 126 126 VAL CB   C 13  32.759 0.3  . 1 . . . . 126 V CB   . 15941 1 
      1286 . 1 1 126 126 VAL CG1  C 13  17.625 0.3  . 2 . . . . 126 V CG1  . 15941 1 
      1287 . 1 1 126 126 VAL CG2  C 13  18.702 0.3  . 2 . . . . 126 V CG2  . 15941 1 
      1288 . 1 1 126 126 VAL H    H  1   8.431 0.02 . 1 . . . . 126 V H    . 15941 1 
      1289 . 1 1 126 126 VAL HA   H  1   5.291 0.02 . 1 . . . . 126 V HA   . 15941 1 
      1290 . 1 1 126 126 VAL HB   H  1   1.313 0.02 . 1 . . . . 126 V HB   . 15941 1 
      1291 . 1 1 126 126 VAL HG11 H  1   0.594 0.02 . 1 . . . . 126 V QG1  . 15941 1 
      1292 . 1 1 126 126 VAL HG12 H  1   0.594 0.02 . 1 . . . . 126 V QG1  . 15941 1 
      1293 . 1 1 126 126 VAL HG13 H  1   0.594 0.02 . 1 . . . . 126 V QG1  . 15941 1 
      1294 . 1 1 126 126 VAL HG21 H  1   0.008 0.02 . 1 . . . . 126 V QG2  . 15941 1 
      1295 . 1 1 126 126 VAL HG22 H  1   0.008 0.02 . 1 . . . . 126 V QG2  . 15941 1 
      1296 . 1 1 126 126 VAL HG23 H  1   0.008 0.02 . 1 . . . . 126 V QG2  . 15941 1 
      1297 . 1 1 126 126 VAL N    N 15 120.020 0.3  . 1 . . . . 126 V N    . 15941 1 
      1298 . 1 1 127 127 PHE CA   C 13  54.485 0.3  . 1 . . . . 127 F CA   . 15941 1 
      1299 . 1 1 127 127 PHE CB   C 13  41.743 0.3  . 1 . . . . 127 F CB   . 15941 1 
      1300 . 1 1 127 127 PHE CD1  C 13 131.130 0.3  . 3 . . . . 127 F CD1  . 15941 1 
      1301 . 1 1 127 127 PHE CD2  C 13 131.130 0.3  . 3 . . . . 127 F CD2  . 15941 1 
      1302 . 1 1 127 127 PHE H    H  1   8.746 0.02 . 1 . . . . 127 F H    . 15941 1 
      1303 . 1 1 127 127 PHE HA   H  1   4.846 0.02 . 1 . . . . 127 F HA   . 15941 1 
      1304 . 1 1 127 127 PHE HB2  H  1   3.229 0.02 . 2 . . . . 127 F HB2  . 15941 1 
      1305 . 1 1 127 127 PHE HB3  H  1   2.962 0.02 . 2 . . . . 127 F HB3  . 15941 1 
      1306 . 1 1 127 127 PHE HD1  H  1   7.220 0.02 . 3 . . . . 127 F QD   . 15941 1 
      1307 . 1 1 127 127 PHE HD2  H  1   7.220 0.02 . 3 . . . . 127 F QD   . 15941 1 
      1308 . 1 1 127 127 PHE N    N 15 129.179 0.3  . 1 . . . . 127 F N    . 15941 1 
      1309 . 1 1 128 128 ASP C    C 13 174.071 0.3  . 1 . . . . 128 D C    . 15941 1 
      1310 . 1 1 128 128 ASP CA   C 13  52.280 0.3  . 1 . . . . 128 D CA   . 15941 1 
      1311 . 1 1 128 128 ASP CB   C 13  38.437 0.3  . 1 . . . . 128 D CB   . 15941 1 
      1312 . 1 1 128 128 ASP H    H  1  10.138 0.02 . 1 . . . . 128 D H    . 15941 1 
      1313 . 1 1 128 128 ASP HA   H  1   5.091 0.02 . 1 . . . . 128 D HA   . 15941 1 
      1314 . 1 1 128 128 ASP HB2  H  1   2.912 0.02 . 2 . . . . 128 D HB2  . 15941 1 
      1315 . 1 1 128 128 ASP HB3  H  1   2.639 0.02 . 2 . . . . 128 D HB3  . 15941 1 
      1316 . 1 1 128 128 ASP N    N 15 131.668 0.3  . 1 . . . . 128 D N    . 15941 1 
      1317 . 1 1 129 129 ASP C    C 13 176.306 0.3  . 1 . . . . 129 D C    . 15941 1 
      1318 . 1 1 129 129 ASP CA   C 13  50.622 0.3  . 1 . . . . 129 D CA   . 15941 1 
      1319 . 1 1 129 129 ASP CB   C 13  38.682 0.3  . 1 . . . . 129 D CB   . 15941 1 
      1320 . 1 1 129 129 ASP H    H  1   7.572 0.02 . 1 . . . . 129 D H    . 15941 1 
      1321 . 1 1 129 129 ASP HA   H  1   4.821 0.02 . 1 . . . . 129 D HA   . 15941 1 
      1322 . 1 1 129 129 ASP HB2  H  1   3.104 0.02 . 2 . . . . 129 D HB2  . 15941 1 
      1323 . 1 1 129 129 ASP HB3  H  1   2.411 0.02 . 2 . . . . 129 D HB3  . 15941 1 
      1324 . 1 1 129 129 ASP N    N 15 120.809 0.3  . 1 . . . . 129 D N    . 15941 1 
      1325 . 1 1 130 130 GLY CA   C 13  42.471 0.3  . 1 . . . . 130 G CA   . 15941 1 
      1326 . 1 1 130 130 GLY H    H  1   7.354 0.02 . 1 . . . . 130 G H    . 15941 1 
      1327 . 1 1 130 130 GLY HA2  H  1   4.160 0.02 . 2 . . . . 130 G HA2  . 15941 1 
      1328 . 1 1 130 130 GLY HA3  H  1   3.392 0.02 . 2 . . . . 130 G HA3  . 15941 1 
      1329 . 1 1 130 130 GLY N    N 15 106.913 0.3  . 1 . . . . 130 G N    . 15941 1 
      1330 . 1 1 133 133 PRO CA   C 13  61.489 0.3  . 1 . . . . 133 P CA   . 15941 1 
      1331 . 1 1 133 133 PRO CB   C 13  33.236 0.3  . 1 . . . . 133 P CB   . 15941 1 
      1332 . 1 1 133 133 PRO CD   C 13  47.898 0.3  . 1 . . . . 133 P CD   . 15941 1 
      1333 . 1 1 133 133 PRO CG   C 13  22.746 0.3  . 1 . . . . 133 P CG   . 15941 1 
      1334 . 1 1 133 133 PRO HA   H  1   4.383 0.02 . 1 . . . . 133 P HA   . 15941 1 
      1335 . 1 1 133 133 PRO HB2  H  1   2.308 0.02 . 2 . . . . 133 P HB2  . 15941 1 
      1336 . 1 1 133 133 PRO HB3  H  1   2.212 0.02 . 2 . . . . 133 P HB3  . 15941 1 
      1337 . 1 1 133 133 PRO HD2  H  1   3.133 0.02 . 2 . . . . 133 P HD2  . 15941 1 
      1338 . 1 1 133 133 PRO HD3  H  1   2.697 0.02 . 2 . . . . 133 P HD3  . 15941 1 
      1339 . 1 1 133 133 PRO HG2  H  1   2.020 0.02 . 2 . . . . 133 P HG2  . 15941 1 
      1340 . 1 1 133 133 PRO HG3  H  1   1.790 0.02 . 2 . . . . 133 P HG3  . 15941 1 
      1341 . 1 1 134 134 THR C    C 13 175.287 0.3  . 1 . . . . 134 T C    . 15941 1 
      1342 . 1 1 134 134 THR CA   C 13  60.955 0.3  . 1 . . . . 134 T CA   . 15941 1 
      1343 . 1 1 134 134 THR CB   C 13  68.221 0.3  . 1 . . . . 134 T CB   . 15941 1 
      1344 . 1 1 134 134 THR CG2  C 13  20.657 0.3  . 1 . . . . 134 T CG2  . 15941 1 
      1345 . 1 1 134 134 THR H    H  1   7.183 0.02 . 1 . . . . 134 T H    . 15941 1 
      1346 . 1 1 134 134 THR HA   H  1   4.413 0.02 . 1 . . . . 134 T HA   . 15941 1 
      1347 . 1 1 134 134 THR HB   H  1   4.474 0.02 . 1 . . . . 134 T HB   . 15941 1 
      1348 . 1 1 134 134 THR HG21 H  1   1.530 0.02 . 1 . . . . 134 T QG2  . 15941 1 
      1349 . 1 1 134 134 THR HG22 H  1   1.530 0.02 . 1 . . . . 134 T QG2  . 15941 1 
      1350 . 1 1 134 134 THR HG23 H  1   1.530 0.02 . 1 . . . . 134 T QG2  . 15941 1 
      1351 . 1 1 134 134 THR N    N 15 110.616 0.3  . 1 . . . . 134 T N    . 15941 1 
      1352 . 1 1 135 135 GLY C    C 13 173.186 0.3  . 1 . . . . 135 G C    . 15941 1 
      1353 . 1 1 135 135 GLY CA   C 13  43.679 0.3  . 1 . . . . 135 G CA   . 15941 1 
      1354 . 1 1 135 135 GLY H    H  1   8.657 0.02 . 1 . . . . 135 G H    . 15941 1 
      1355 . 1 1 135 135 GLY HA2  H  1   3.936 0.02 . 2 . . . . 135 G HA2  . 15941 1 
      1356 . 1 1 135 135 GLY HA3  H  1   3.339 0.02 . 2 . . . . 135 G HA3  . 15941 1 
      1357 . 1 1 135 135 GLY N    N 15 112.958 0.3  . 1 . . . . 135 G N    . 15941 1 
      1358 . 1 1 136 136 LYS C    C 13 172.867 0.3  . 1 . . . . 136 K C    . 15941 1 
      1359 . 1 1 136 136 LYS CA   C 13  52.863 0.3  . 1 . . . . 136 K CA   . 15941 1 
      1360 . 1 1 136 136 LYS CB   C 13  33.486 0.3  . 1 . . . . 136 K CB   . 15941 1 
      1361 . 1 1 136 136 LYS CD   C 13  22.501 0.3  . 1 . . . . 136 K CD   . 15941 1 
      1362 . 1 1 136 136 LYS CE   C 13  40.725 0.3  . 1 . . . . 136 K CE   . 15941 1 
      1363 . 1 1 136 136 LYS CG   C 13  27.247 0.3  . 1 . . . . 136 K CG   . 15941 1 
      1364 . 1 1 136 136 LYS H    H  1   8.209 0.02 . 1 . . . . 136 K H    . 15941 1 
      1365 . 1 1 136 136 LYS HA   H  1   4.945 0.02 . 1 . . . . 136 K HA   . 15941 1 
      1366 . 1 1 136 136 LYS HB2  H  1   2.057 0.02 . 2 . . . . 136 K HB2  . 15941 1 
      1367 . 1 1 136 136 LYS HB3  H  1   1.381 0.02 . 2 . . . . 136 K HB3  . 15941 1 
      1368 . 1 1 136 136 LYS HD2  H  1   1.167 0.02 . 2 . . . . 136 K HD2  . 15941 1 
      1369 . 1 1 136 136 LYS HD3  H  1   0.974 0.02 . 2 . . . . 136 K HD3  . 15941 1 
      1370 . 1 1 136 136 LYS HE2  H  1   2.959 0.02 . 2 . . . . 136 K QE   . 15941 1 
      1371 . 1 1 136 136 LYS HE3  H  1   2.959 0.02 . 2 . . . . 136 K QE   . 15941 1 
      1372 . 1 1 136 136 LYS HG2  H  1   1.550 0.02 . 2 . . . . 136 K HG2  . 15941 1 
      1373 . 1 1 136 136 LYS HG3  H  1   1.480 0.02 . 2 . . . . 136 K HG3  . 15941 1 
      1374 . 1 1 136 136 LYS N    N 15 121.238 0.3  . 1 . . . . 136 K N    . 15941 1 
      1375 . 1 1 137 137 ARG C    C 13 173.223 0.3  . 1 . . . . 137 R C    . 15941 1 
      1376 . 1 1 137 137 ARG CA   C 13  52.665 0.3  . 1 . . . . 137 R CA   . 15941 1 
      1377 . 1 1 137 137 ARG CB   C 13  32.769 0.3  . 1 . . . . 137 R CB   . 15941 1 
      1378 . 1 1 137 137 ARG CD   C 13  41.128 0.3  . 1 . . . . 137 R CD   . 15941 1 
      1379 . 1 1 137 137 ARG CG   C 13  22.367 0.3  . 1 . . . . 137 R CG   . 15941 1 
      1380 . 1 1 137 137 ARG H    H  1   8.720 0.02 . 1 . . . . 137 R H    . 15941 1 
      1381 . 1 1 137 137 ARG HA   H  1   4.968 0.02 . 1 . . . . 137 R HA   . 15941 1 
      1382 . 1 1 137 137 ARG HB2  H  1   2.412 0.02 . 2 . . . . 137 R QB   . 15941 1 
      1383 . 1 1 137 137 ARG HB3  H  1   2.412 0.02 . 2 . . . . 137 R QB   . 15941 1 
      1384 . 1 1 137 137 ARG HD2  H  1   3.239 0.02 . 2 . . . . 137 R QD   . 15941 1 
      1385 . 1 1 137 137 ARG HD3  H  1   3.239 0.02 . 2 . . . . 137 R QD   . 15941 1 
      1386 . 1 1 137 137 ARG HG2  H  1   1.504 0.02 . 2 . . . . 137 R HG2  . 15941 1 
      1387 . 1 1 137 137 ARG HG3  H  1   1.453 0.02 . 2 . . . . 137 R HG3  . 15941 1 
      1388 . 1 1 137 137 ARG N    N 15 122.072 0.3  . 1 . . . . 137 R N    . 15941 1 
      1389 . 1 1 138 138 TYR C    C 13 172.179 0.3  . 1 . . . . 138 Y C    . 15941 1 
      1390 . 1 1 138 138 TYR CA   C 13  57.008 0.3  . 1 . . . . 138 Y CA   . 15941 1 
      1391 . 1 1 138 138 TYR CB   C 13  35.369 0.3  . 1 . . . . 138 Y CB   . 15941 1 
      1392 . 1 1 138 138 TYR CD1  C 13 131.390 0.3  . 3 . . . . 138 Y CD1  . 15941 1 
      1393 . 1 1 138 138 TYR CD2  C 13 131.390 0.3  . 3 . . . . 138 Y CD2  . 15941 1 
      1394 . 1 1 138 138 TYR CE1  C 13 116.580 0.3  . 3 . . . . 138 Y CE1  . 15941 1 
      1395 . 1 1 138 138 TYR CE2  C 13 116.580 0.3  . 3 . . . . 138 Y CE2  . 15941 1 
      1396 . 1 1 138 138 TYR H    H  1   9.870 0.02 . 1 . . . . 138 Y H    . 15941 1 
      1397 . 1 1 138 138 TYR HA   H  1   4.425 0.02 . 1 . . . . 138 Y HA   . 15941 1 
      1398 . 1 1 138 138 TYR HB2  H  1   3.210 0.02 . 2 . . . . 138 Y HB2  . 15941 1 
      1399 . 1 1 138 138 TYR HB3  H  1   2.710 0.02 . 2 . . . . 138 Y HB3  . 15941 1 
      1400 . 1 1 138 138 TYR HD1  H  1   7.000 0.02 . 3 . . . . 138 Y QD   . 15941 1 
      1401 . 1 1 138 138 TYR HD2  H  1   7.000 0.02 . 3 . . . . 138 Y QD   . 15941 1 
      1402 . 1 1 138 138 TYR HE1  H  1   6.630 0.02 . 3 . . . . 138 Y QE   . 15941 1 
      1403 . 1 1 138 138 TYR HE2  H  1   6.630 0.02 . 3 . . . . 138 Y QE   . 15941 1 
      1404 . 1 1 138 138 TYR N    N 15 129.569 0.3  . 1 . . . . 138 Y N    . 15941 1 
      1405 . 1 1 139 139 CYS C    C 13 170.877 0.3  . 1 . . . . 139 C C    . 15941 1 
      1406 . 1 1 139 139 CYS CA   C 13  54.655 0.3  . 1 . . . . 139 C CA   . 15941 1 
      1407 . 1 1 139 139 CYS CB   C 13  45.691 0.3  . 1 . . . . 139 C CB   . 15941 1 
      1408 . 1 1 139 139 CYS H    H  1   9.346 0.02 . 1 . . . . 139 C H    . 15941 1 
      1409 . 1 1 139 139 CYS HA   H  1   4.511 0.02 . 1 . . . . 139 C HA   . 15941 1 
      1410 . 1 1 139 139 CYS HB2  H  1   3.506 0.02 . 2 . . . . 139 C HB2  . 15941 1 
      1411 . 1 1 139 139 CYS HB3  H  1   3.208 0.02 . 2 . . . . 139 C HB3  . 15941 1 
      1412 . 1 1 139 139 CYS N    N 15 130.530 0.3  . 1 . . . . 139 C N    . 15941 1 
      1413 . 1 1 140 140 MET C    C 13 172.621 0.3  . 1 . . . . 140 M C    . 15941 1 
      1414 . 1 1 140 140 MET CA   C 13  50.597 0.3  . 1 . . . . 140 M CA   . 15941 1 
      1415 . 1 1 140 140 MET CB   C 13  35.241 0.3  . 1 . . . . 140 M CB   . 15941 1 
      1416 . 1 1 140 140 MET CG   C 13  31.203 0.3  . 1 . . . . 140 M CG   . 15941 1 
      1417 . 1 1 140 140 MET H    H  1   8.354 0.02 . 1 . . . . 140 M H    . 15941 1 
      1418 . 1 1 140 140 MET HA   H  1   5.223 0.02 . 1 . . . . 140 M HA   . 15941 1 
      1419 . 1 1 140 140 MET HB2  H  1   1.837 0.02 . 2 . . . . 140 M HB2  . 15941 1 
      1420 . 1 1 140 140 MET HB3  H  1   1.564 0.02 . 2 . . . . 140 M HB3  . 15941 1 
      1421 . 1 1 140 140 MET HG2  H  1   2.405 0.02 . 2 . . . . 140 M QG   . 15941 1 
      1422 . 1 1 140 140 MET HG3  H  1   2.405 0.02 . 2 . . . . 140 M QG   . 15941 1 
      1423 . 1 1 140 140 MET N    N 15 126.111 0.3  . 1 . . . . 140 M N    . 15941 1 
      1424 . 1 1 141 141 ASN C    C 13 175.029 0.3  . 1 . . . . 141 N C    . 15941 1 
      1425 . 1 1 141 141 ASN CA   C 13  51.309 0.3  . 1 . . . . 141 N CA   . 15941 1 
      1426 . 1 1 141 141 ASN CB   C 13  40.457 0.3  . 1 . . . . 141 N CB   . 15941 1 
      1427 . 1 1 141 141 ASN H    H  1   7.713 0.02 . 1 . . . . 141 N H    . 15941 1 
      1428 . 1 1 141 141 ASN HA   H  1   4.996 0.02 . 1 . . . . 141 N HA   . 15941 1 
      1429 . 1 1 141 141 ASN HB2  H  1   2.629 0.02 . 2 . . . . 141 N HB2  . 15941 1 
      1430 . 1 1 141 141 ASN HB3  H  1   2.426 0.02 . 2 . . . . 141 N HB3  . 15941 1 
      1431 . 1 1 141 141 ASN HD21 H  1   6.720 0.02 . 2 . . . . 141 N HE2  . 15941 1 
      1432 . 1 1 141 141 ASN HD22 H  1   7.510 0.02 . 2 . . . . 141 N HE3  . 15941 1 
      1433 . 1 1 141 141 ASN N    N 15 116.170 0.3  . 1 . . . . 141 N N    . 15941 1 
      1434 . 1 1 141 141 ASN ND2  N 15 115.470 0.3  . 1 . . . . 141 N NE   . 15941 1 
      1435 . 1 1 142 142 SER C    C 13 175.864 0.3  . 1 . . . . 142 S C    . 15941 1 
      1436 . 1 1 142 142 SER CA   C 13  61.830 0.3  . 1 . . . . 142 S CA   . 15941 1 
      1437 . 1 1 142 142 SER CB   C 13  61.974 0.3  . 1 . . . . 142 S CB   . 15941 1 
      1438 . 1 1 142 142 SER H    H  1  11.034 0.02 . 1 . . . . 142 S H    . 15941 1 
      1439 . 1 1 142 142 SER HA   H  1   4.277 0.02 . 1 . . . . 142 S HA   . 15941 1 
      1440 . 1 1 142 142 SER HB2  H  1   4.020 0.02 . 2 . . . . 142 S QB   . 15941 1 
      1441 . 1 1 142 142 SER HB3  H  1   4.020 0.02 . 2 . . . . 142 S QB   . 15941 1 
      1442 . 1 1 142 142 SER N    N 15 125.792 0.3  . 1 . . . . 142 S N    . 15941 1 
      1443 . 1 1 143 143 ALA C    C 13 175.655 0.3  . 1 . . . . 143 A C    . 15941 1 
      1444 . 1 1 143 143 ALA CA   C 13  51.527 0.3  . 1 . . . . 143 A CA   . 15941 1 
      1445 . 1 1 143 143 ALA CB   C 13  17.438 0.3  . 1 . . . . 143 A CB   . 15941 1 
      1446 . 1 1 143 143 ALA H    H  1   9.432 0.02 . 1 . . . . 143 A H    . 15941 1 
      1447 . 1 1 143 143 ALA HA   H  1   4.238 0.02 . 1 . . . . 143 A HA   . 15941 1 
      1448 . 1 1 143 143 ALA HB1  H  1   1.440 0.02 . 1 . . . . 143 A QB   . 15941 1 
      1449 . 1 1 143 143 ALA HB2  H  1   1.440 0.02 . 1 . . . . 143 A QB   . 15941 1 
      1450 . 1 1 143 143 ALA HB3  H  1   1.440 0.02 . 1 . . . . 143 A QB   . 15941 1 
      1451 . 1 1 143 143 ALA N    N 15 120.464 0.3  . 1 . . . . 143 A N    . 15941 1 
      1452 . 1 1 144 144 ALA C    C 13 174.967 0.3  . 1 . . . . 144 A C    . 15941 1 
      1453 . 1 1 144 144 ALA CA   C 13  49.861 0.3  . 1 . . . . 144 A CA   . 15941 1 
      1454 . 1 1 144 144 ALA CB   C 13  18.928 0.3  . 1 . . . . 144 A CB   . 15941 1 
      1455 . 1 1 144 144 ALA H    H  1   7.207 0.02 . 1 . . . . 144 A H    . 15941 1 
      1456 . 1 1 144 144 ALA HA   H  1   4.529 0.02 . 1 . . . . 144 A HA   . 15941 1 
      1457 . 1 1 144 144 ALA HB1  H  1   1.745 0.02 . 1 . . . . 144 A QB   . 15941 1 
      1458 . 1 1 144 144 ALA HB2  H  1   1.745 0.02 . 1 . . . . 144 A QB   . 15941 1 
      1459 . 1 1 144 144 ALA HB3  H  1   1.745 0.02 . 1 . . . . 144 A QB   . 15941 1 
      1460 . 1 1 144 144 ALA N    N 15 115.572 0.3  . 1 . . . . 144 A N    . 15941 1 
      1461 . 1 1 145 145 LEU C    C 13 173.923 0.3  . 1 . . . . 145 L C    . 15941 1 
      1462 . 1 1 145 145 LEU CA   C 13  51.270 0.3  . 1 . . . . 145 L CA   . 15941 1 
      1463 . 1 1 145 145 LEU CB   C 13  45.720 0.3  . 1 . . . . 145 L CB   . 15941 1 
      1464 . 1 1 145 145 LEU CD1  C 13  21.947 0.3  . 2 . . . . 145 L CD1  . 15941 1 
      1465 . 1 1 145 145 LEU CD2  C 13  23.743 0.3  . 2 . . . . 145 L CD2  . 15941 1 
      1466 . 1 1 145 145 LEU CG   C 13  24.495 0.3  . 1 . . . . 145 L CG   . 15941 1 
      1467 . 1 1 145 145 LEU H    H  1   8.119 0.02 . 1 . . . . 145 L H    . 15941 1 
      1468 . 1 1 145 145 LEU HA   H  1   5.602 0.02 . 1 . . . . 145 L HA   . 15941 1 
      1469 . 1 1 145 145 LEU HB2  H  1   1.641 0.02 . 2 . . . . 145 L HB2  . 15941 1 
      1470 . 1 1 145 145 LEU HB3  H  1   2.364 0.02 . 2 . . . . 145 L HB3  . 15941 1 
      1471 . 1 1 145 145 LEU HD11 H  1   0.879 0.02 . 1 . . . . 145 L QD1  . 15941 1 
      1472 . 1 1 145 145 LEU HD12 H  1   0.879 0.02 . 1 . . . . 145 L QD1  . 15941 1 
      1473 . 1 1 145 145 LEU HD13 H  1   0.879 0.02 . 1 . . . . 145 L QD1  . 15941 1 
      1474 . 1 1 145 145 LEU HD21 H  1   0.731 0.02 . 1 . . . . 145 L QD2  . 15941 1 
      1475 . 1 1 145 145 LEU HD22 H  1   0.731 0.02 . 1 . . . . 145 L QD2  . 15941 1 
      1476 . 1 1 145 145 LEU HD23 H  1   0.731 0.02 . 1 . . . . 145 L QD2  . 15941 1 
      1477 . 1 1 145 145 LEU HG   H  1   2.227 0.02 . 1 . . . . 145 L HG   . 15941 1 
      1478 . 1 1 145 145 LEU N    N 15 120.100 0.3  . 1 . . . . 145 L N    . 15941 1 
      1479 . 1 1 146 146 LYS C    C 13 173.776 0.3  . 1 . . . . 146 K C    . 15941 1 
      1480 . 1 1 146 146 LYS CA   C 13  53.405 0.3  . 1 . . . . 146 K CA   . 15941 1 
      1481 . 1 1 146 146 LYS CB   C 13  34.634 0.3  . 1 . . . . 146 K CB   . 15941 1 
      1482 . 1 1 146 146 LYS CD   C 13  27.452 0.3  . 1 . . . . 146 K CD   . 15941 1 
      1483 . 1 1 146 146 LYS CE   C 13  40.485 0.3  . 1 . . . . 146 K CE   . 15941 1 
      1484 . 1 1 146 146 LYS CG   C 13  22.950 0.3  . 1 . . . . 146 K CG   . 15941 1 
      1485 . 1 1 146 146 LYS H    H  1   9.158 0.02 . 1 . . . . 146 K H    . 15941 1 
      1486 . 1 1 146 146 LYS HA   H  1   4.869 0.02 . 1 . . . . 146 K HA   . 15941 1 
      1487 . 1 1 146 146 LYS HB2  H  1   1.735 0.02 . 2 . . . . 146 K HB2  . 15941 1 
      1488 . 1 1 146 146 LYS HB3  H  1   1.642 0.02 . 2 . . . . 146 K HB3  . 15941 1 
      1489 . 1 1 146 146 LYS HD2  H  1   1.722 0.02 . 2 . . . . 146 K QD   . 15941 1 
      1490 . 1 1 146 146 LYS HD3  H  1   1.722 0.02 . 2 . . . . 146 K QD   . 15941 1 
      1491 . 1 1 146 146 LYS HE2  H  1   3.004 0.02 . 2 . . . . 146 K QE   . 15941 1 
      1492 . 1 1 146 146 LYS HE3  H  1   3.004 0.02 . 2 . . . . 146 K QE   . 15941 1 
      1493 . 1 1 146 146 LYS HG2  H  1   1.312 0.02 . 2 . . . . 146 K HG2  . 15941 1 
      1494 . 1 1 146 146 LYS HG3  H  1   1.234 0.02 . 2 . . . . 146 K HG3  . 15941 1 
      1495 . 1 1 146 146 LYS N    N 15 120.681 0.3  . 1 . . . . 146 K N    . 15941 1 
      1496 . 1 1 147 147 PHE C    C 13 171.835 0.3  . 1 . . . . 147 F C    . 15941 1 
      1497 . 1 1 147 147 PHE CA   C 13  55.484 0.3  . 1 . . . . 147 F CA   . 15941 1 
      1498 . 1 1 147 147 PHE CB   C 13  38.378 0.3  . 1 . . . . 147 F CB   . 15941 1 
      1499 . 1 1 147 147 PHE CD1  C 13 130.200 0.3  . 3 . . . . 147 F CD1  . 15941 1 
      1500 . 1 1 147 147 PHE CD2  C 13 130.200 0.3  . 3 . . . . 147 F CD2  . 15941 1 
      1501 . 1 1 147 147 PHE H    H  1   7.760 0.02 . 1 . . . . 147 F H    . 15941 1 
      1502 . 1 1 147 147 PHE HA   H  1   4.284 0.02 . 1 . . . . 147 F HA   . 15941 1 
      1503 . 1 1 147 147 PHE HB2  H  1   2.409 0.02 . 2 . . . . 147 F HB2  . 15941 1 
      1504 . 1 1 147 147 PHE HB3  H  1   1.934 0.02 . 2 . . . . 147 F HB3  . 15941 1 
      1505 . 1 1 147 147 PHE HD1  H  1   5.870 0.02 . 3 . . . . 147 F QD   . 15941 1 
      1506 . 1 1 147 147 PHE HD2  H  1   5.870 0.02 . 3 . . . . 147 F QD   . 15941 1 
      1507 . 1 1 147 147 PHE N    N 15 127.025 0.3  . 1 . . . . 147 F N    . 15941 1 
      1508 . 1 1 148 148 ILE CA   C 13  52.976 0.3  . 1 . . . . 148 I CA   . 15941 1 
      1509 . 1 1 148 148 ILE CB   C 13  36.138 0.3  . 1 . . . . 148 I CB   . 15941 1 
      1510 . 1 1 148 148 ILE CD1  C 13  15.917 0.3  . 1 . . . . 148 I CD1  . 15941 1 
      1511 . 1 1 148 148 ILE CG1  C 13  25.374 0.3  . 1 . . . . 148 I CG1  . 15941 1 
      1512 . 1 1 148 148 ILE CG2  C 13  14.870 0.3  . 1 . . . . 148 I CG2  . 15941 1 
      1513 . 1 1 148 148 ILE H    H  1   8.527 0.02 . 1 . . . . 148 I H    . 15941 1 
      1514 . 1 1 148 148 ILE HA   H  1   4.211 0.02 . 1 . . . . 148 I HA   . 15941 1 
      1515 . 1 1 148 148 ILE HB   H  1   1.735 0.02 . 1 . . . . 148 I HB   . 15941 1 
      1516 . 1 1 148 148 ILE HD11 H  1   0.923 0.02 . 1 . . . . 148 I QD1  . 15941 1 
      1517 . 1 1 148 148 ILE HD12 H  1   0.923 0.02 . 1 . . . . 148 I QD1  . 15941 1 
      1518 . 1 1 148 148 ILE HD13 H  1   0.923 0.02 . 1 . . . . 148 I QD1  . 15941 1 
      1519 . 1 1 148 148 ILE HG12 H  1   1.254 0.02 . 2 . . . . 148 I HG12 . 15941 1 
      1520 . 1 1 148 148 ILE HG13 H  1   1.440 0.02 . 2 . . . . 148 I HG13 . 15941 1 
      1521 . 1 1 148 148 ILE HG21 H  1   0.603 0.02 . 1 . . . . 148 I QG2  . 15941 1 
      1522 . 1 1 148 148 ILE HG22 H  1   0.603 0.02 . 1 . . . . 148 I QG2  . 15941 1 
      1523 . 1 1 148 148 ILE HG23 H  1   0.603 0.02 . 1 . . . . 148 I QG2  . 15941 1 
      1524 . 1 1 148 148 ILE N    N 15 132.472 0.3  . 1 . . . . 148 I N    . 15941 1 
      1525 . 1 1 149 149 PRO CA   C 13  60.702 0.3  . 1 . . . . 149 P CA   . 15941 1 
      1526 . 1 1 149 149 PRO CB   C 13  30.321 0.3  . 1 . . . . 149 P CB   . 15941 1 
      1527 . 1 1 149 149 PRO CD   C 13  49.614 0.3  . 1 . . . . 149 P CD   . 15941 1 
      1528 . 1 1 149 149 PRO CG   C 13  24.939 0.3  . 1 . . . . 149 P CG   . 15941 1 
      1529 . 1 1 149 149 PRO HA   H  1   4.425 0.02 . 1 . . . . 149 P HA   . 15941 1 
      1530 . 1 1 149 149 PRO HB2  H  1   2.594 0.02 . 2 . . . . 149 P HB2  . 15941 1 
      1531 . 1 1 149 149 PRO HB3  H  1   2.549 0.02 . 2 . . . . 149 P HB3  . 15941 1 
      1532 . 1 1 149 149 PRO HD2  H  1   2.971 0.02 . 2 . . . . 149 P HD2  . 15941 1 
      1533 . 1 1 149 149 PRO HD3  H  1   2.907 0.02 . 2 . . . . 149 P HD3  . 15941 1 
      1534 . 1 1 149 149 PRO HG2  H  1   2.051 0.02 . 2 . . . . 149 P HG2  . 15941 1 
      1535 . 1 1 149 149 PRO HG3  H  1   1.968 0.02 . 2 . . . . 149 P HG3  . 15941 1 
      1536 . 1 1 150 150 ARG C    C 13 175.704 0.3  . 1 . . . . 150 R C    . 15941 1 
      1537 . 1 1 150 150 ARG CA   C 13  56.558 0.3  . 1 . . . . 150 R CA   . 15941 1 
      1538 . 1 1 150 150 ARG CB   C 13  27.696 0.3  . 1 . . . . 150 R CB   . 15941 1 
      1539 . 1 1 150 150 ARG CD   C 13  41.923 0.3  . 1 . . . . 150 R CD   . 15941 1 
      1540 . 1 1 150 150 ARG CG   C 13  31.240 0.3  . 1 . . . . 150 R CG   . 15941 1 
      1541 . 1 1 150 150 ARG H    H  1   8.198 0.02 . 1 . . . . 150 R H    . 15941 1 
      1542 . 1 1 150 150 ARG HA   H  1   4.082 0.02 . 1 . . . . 150 R HA   . 15941 1 
      1543 . 1 1 150 150 ARG HB2  H  1   2.365 0.02 . 2 . . . . 150 R HB2  . 15941 1 
      1544 . 1 1 150 150 ARG HB3  H  1   2.311 0.02 . 2 . . . . 150 R HB3  . 15941 1 
      1545 . 1 1 150 150 ARG HD2  H  1   3.409 0.02 . 2 . . . . 150 R HD2  . 15941 1 
      1546 . 1 1 150 150 ARG HD3  H  1   2.111 0.02 . 2 . . . . 150 R HD3  . 15941 1 
      1547 . 1 1 150 150 ARG HG2  H  1   1.278 0.02 . 2 . . . . 150 R HG2  . 15941 1 
      1548 . 1 1 150 150 ARG HG3  H  1   1.173 0.02 . 2 . . . . 150 R HG3  . 15941 1 
      1549 . 1 1 150 150 ARG N    N 15 124.065 0.3  . 1 . . . . 150 R N    . 15941 1 
      1550 . 1 1 151 151 ASP C    C 13 175.385 0.3  . 1 . . . . 151 D C    . 15941 1 
      1551 . 1 1 151 151 ASP CA   C 13  53.185 0.3  . 1 . . . . 151 D CA   . 15941 1 
      1552 . 1 1 151 151 ASP CB   C 13  38.002 0.3  . 1 . . . . 151 D CB   . 15941 1 
      1553 . 1 1 151 151 ASP H    H  1   8.462 0.02 . 1 . . . . 151 D H    . 15941 1 
      1554 . 1 1 151 151 ASP HA   H  1   4.440 0.02 . 1 . . . . 151 D HA   . 15941 1 
      1555 . 1 1 151 151 ASP HB2  H  1   2.819 0.02 . 2 . . . . 151 D HB2  . 15941 1 
      1556 . 1 1 151 151 ASP HB3  H  1   2.663 0.02 . 2 . . . . 151 D HB3  . 15941 1 
      1557 . 1 1 151 151 ASP N    N 15 114.524 0.3  . 1 . . . . 151 D N    . 15941 1 
      1558 . 1 1 152 152 GLN C    C 13 174.587 0.3  . 1 . . . . 152 Q C    . 15941 1 
      1559 . 1 1 152 152 GLN CA   C 13  53.095 0.3  . 1 . . . . 152 Q CA   . 15941 1 
      1560 . 1 1 152 152 GLN CB   C 13  27.529 0.3  . 1 . . . . 152 Q CB   . 15941 1 
      1561 . 1 1 152 152 GLN CG   C 13  31.984 0.3  . 1 . . . . 152 Q CG   . 15941 1 
      1562 . 1 1 152 152 GLN H    H  1   8.140 0.02 . 1 . . . . 152 Q H    . 15941 1 
      1563 . 1 1 152 152 GLN HA   H  1   4.405 0.02 . 1 . . . . 152 Q HA   . 15941 1 
      1564 . 1 1 152 152 GLN HB2  H  1   2.363 0.02 . 2 . . . . 152 Q QB   . 15941 1 
      1565 . 1 1 152 152 GLN HB3  H  1   2.363 0.02 . 2 . . . . 152 Q QB   . 15941 1 
      1566 . 1 1 152 152 GLN HG2  H  1   2.304 0.02 . 2 . . . . 152 Q QG   . 15941 1 
      1567 . 1 1 152 152 GLN HG3  H  1   2.304 0.02 . 2 . . . . 152 Q QG   . 15941 1 
      1568 . 1 1 152 152 GLN HE21 H  1  23.893 0.02 . 2 . . . . 152 Q QE   . 15941 1 
      1569 . 1 1 152 152 GLN HE22 H  1  21.366 0.02 . 2 . . . . 152 Q QE   . 15941 1 
      1570 . 1 1 152 152 GLN N    N 15 118.806 0.3  . 1 . . . . 152 Q N    . 15941 1 
      1571 . 1 1 152 152 GLN NE2  N 15 133.880 0.3  . 1 . . . . 152 Q NE   . 15941 1 
      1572 . 1 1 153 153 ILE C    C 13 173.665 0.3  . 1 . . . . 153 I C    . 15941 1 
      1573 . 1 1 153 153 ILE CA   C 13  61.978 0.3  . 1 . . . . 153 I CA   . 15941 1 
      1574 . 1 1 153 153 ILE CB   C 13  36.740 0.3  . 1 . . . . 153 I CB   . 15941 1 
      1575 . 1 1 153 153 ILE CD1  C 13  13.398 0.3  . 1 . . . . 153 I CD1  . 15941 1 
      1576 . 1 1 153 153 ILE CG1  C 13  25.497 0.3  . 1 . . . . 153 I CG1  . 15941 1 
      1577 . 1 1 153 153 ILE CG2  C 13  15.373 0.3  . 1 . . . . 153 I CG2  . 15941 1 
      1578 . 1 1 153 153 ILE H    H  1   7.048 0.02 . 1 . . . . 153 I H    . 15941 1 
      1579 . 1 1 153 153 ILE HA   H  1   3.595 0.02 . 1 . . . . 153 I HA   . 15941 1 
      1580 . 1 1 153 153 ILE HB   H  1   1.769 0.02 . 1 . . . . 153 I HB   . 15941 1 
      1581 . 1 1 153 153 ILE HD11 H  1   0.803 0.02 . 1 . . . . 153 I QD1  . 15941 1 
      1582 . 1 1 153 153 ILE HD12 H  1   0.803 0.02 . 1 . . . . 153 I QD1  . 15941 1 
      1583 . 1 1 153 153 ILE HD13 H  1   0.803 0.02 . 1 . . . . 153 I QD1  . 15941 1 
      1584 . 1 1 153 153 ILE HG12 H  1   1.617 0.02 . 2 . . . . 153 I HG12 . 15941 1 
      1585 . 1 1 153 153 ILE HG13 H  1   1.588 0.02 . 2 . . . . 153 I HG13 . 15941 1 
      1586 . 1 1 153 153 ILE HG21 H  1   0.748 0.02 . 1 . . . . 153 I QG2  . 15941 1 
      1587 . 1 1 153 153 ILE HG22 H  1   0.748 0.02 . 1 . . . . 153 I QG2  . 15941 1 
      1588 . 1 1 153 153 ILE HG23 H  1   0.748 0.02 . 1 . . . . 153 I QG2  . 15941 1 
      1589 . 1 1 153 153 ILE N    N 15 121.495 0.3  . 1 . . . . 153 I N    . 15941 1 
      1590 . 1 1 154 154 GLY CA   C 13  44.286 0.3  . 1 . . . . 154 G CA   . 15941 1 
      1591 . 1 1 154 154 GLY H    H  1   7.535 0.02 . 1 . . . . 154 G H    . 15941 1 
      1592 . 1 1 154 154 GLY HA2  H  1   3.679 0.02 . 2 . . . . 154 G QA   . 15941 1 
      1593 . 1 1 154 154 GLY HA3  H  1   3.679 0.02 . 2 . . . . 154 G QA   . 15941 1 
      1594 . 1 1 154 154 GLY N    N 15 119.665 0.3  . 1 . . . . 154 G N    . 15941 1 

   stop_

save_