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                      16713
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-15N HSQC'  . . . 16713 1 
       2 '2D 1H-13C HSQC'  . . . 16713 1 
       3 '2D 1H-1H TOCSY'  . . . 16713 1 
       4 '2D 1H-1H NOESY'  . . . 16713 1 
       5 '3D CBCA(CO)NH'   . . . 16713 1 
       6 '3D HNCO'         . . . 16713 1 
       7 '3D HNCA'         . . . 16713 1 
       8 '3D HNCACB'       . . . 16713 1 
       9 '3D HBHA(CO)NH'   . . . 16713 1 
      10 '3D HN(CO)CA'     . . . 16713 1 
      11 '3D HCCH-TOCSY'   . . . 16713 1 
      12 '3D 1H-15N NOESY' . . . 16713 1 
      13 '3D 1H-13C NOESY' . . . 16713 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

      1 $cara . . 16713 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   3   3 ALA H    H  1   8.660 0.020 . 1 . . . .   3 ALA H    . 16713 1 
         2 . 1 1   3   3 ALA HA   H  1   4.237 0.020 . 1 . . . .   3 ALA HA   . 16713 1 
         3 . 1 1   3   3 ALA HB1  H  1   1.187 0.020 . 1 . . . .   3 ALA HB   . 16713 1 
         4 . 1 1   3   3 ALA HB2  H  1   1.187 0.020 . 1 . . . .   3 ALA HB   . 16713 1 
         5 . 1 1   3   3 ALA HB3  H  1   1.187 0.020 . 1 . . . .   3 ALA HB   . 16713 1 
         6 . 1 1   3   3 ALA C    C 13 174.278 0.3   . 1 . . . .   3 ALA C    . 16713 1 
         7 . 1 1   3   3 ALA CA   C 13  49.122 0.3   . 1 . . . .   3 ALA CA   . 16713 1 
         8 . 1 1   3   3 ALA CB   C 13  16.241 0.3   . 1 . . . .   3 ALA CB   . 16713 1 
         9 . 1 1   3   3 ALA N    N 15 125.276 0.3   . 1 . . . .   3 ALA N    . 16713 1 
        10 . 1 1   4   4 ILE H    H  1   8.178 0.020 . 1 . . . .   4 ILE H    . 16713 1 
        11 . 1 1   4   4 ILE HA   H  1   3.824 0.020 . 1 . . . .   4 ILE HA   . 16713 1 
        12 . 1 1   4   4 ILE HB   H  1   1.491 0.020 . 1 . . . .   4 ILE HB   . 16713 1 
        13 . 1 1   4   4 ILE HD11 H  1   0.567 0.020 . 1 . . . .   4 ILE HD1  . 16713 1 
        14 . 1 1   4   4 ILE HD12 H  1   0.567 0.020 . 1 . . . .   4 ILE HD1  . 16713 1 
        15 . 1 1   4   4 ILE HD13 H  1   0.567 0.020 . 1 . . . .   4 ILE HD1  . 16713 1 
        16 . 1 1   4   4 ILE HG12 H  1   1.479 0.020 . 2 . . . .   4 ILE HG12 . 16713 1 
        17 . 1 1   4   4 ILE HG13 H  1   0.573 0.020 . 2 . . . .   4 ILE HG13 . 16713 1 
        18 . 1 1   4   4 ILE HG21 H  1   0.541 0.020 . 1 . . . .   4 ILE HG2  . 16713 1 
        19 . 1 1   4   4 ILE HG22 H  1   0.541 0.020 . 1 . . . .   4 ILE HG2  . 16713 1 
        20 . 1 1   4   4 ILE HG23 H  1   0.541 0.020 . 1 . . . .   4 ILE HG2  . 16713 1 
        21 . 1 1   4   4 ILE C    C 13 173.383 0.3   . 1 . . . .   4 ILE C    . 16713 1 
        22 . 1 1   4   4 ILE CA   C 13  58.688 0.3   . 1 . . . .   4 ILE CA   . 16713 1 
        23 . 1 1   4   4 ILE CB   C 13  34.959 0.3   . 1 . . . .   4 ILE CB   . 16713 1 
        24 . 1 1   4   4 ILE CD1  C 13  10.957 0.3   . 1 . . . .   4 ILE CD1  . 16713 1 
        25 . 1 1   4   4 ILE CG1  C 13  24.491 0.3   . 1 . . . .   4 ILE CG1  . 16713 1 
        26 . 1 1   4   4 ILE CG2  C 13  14.431 0.3   . 1 . . . .   4 ILE CG2  . 16713 1 
        27 . 1 1   4   4 ILE N    N 15 121.823 0.3   . 1 . . . .   4 ILE N    . 16713 1 
        28 . 1 1   5   5 ARG H    H  1   8.008 0.020 . 1 . . . .   5 ARG H    . 16713 1 
        29 . 1 1   5   5 ARG HA   H  1   4.095 0.020 . 1 . . . .   5 ARG HA   . 16713 1 
        30 . 1 1   5   5 ARG HB2  H  1   1.694 0.020 . 1 . . . .   5 ARG HB2  . 16713 1 
        31 . 1 1   5   5 ARG HB3  H  1   1.694 0.020 . 1 . . . .   5 ARG HB3  . 16713 1 
        32 . 1 1   5   5 ARG HD2  H  1   2.993 0.020 . 1 . . . .   5 ARG HD2  . 16713 1 
        33 . 1 1   5   5 ARG HD3  H  1   2.993 0.020 . 1 . . . .   5 ARG HD3  . 16713 1 
        34 . 1 1   5   5 ARG HE   H  1   7.145 0.020 . 1 . . . .   5 ARG HE   . 16713 1 
        35 . 1 1   5   5 ARG HG2  H  1   1.301 0.020 . 1 . . . .   5 ARG HG2  . 16713 1 
        36 . 1 1   5   5 ARG HG3  H  1   1.301 0.020 . 1 . . . .   5 ARG HG3  . 16713 1 
        37 . 1 1   5   5 ARG C    C 13 171.931 0.3   . 1 . . . .   5 ARG C    . 16713 1 
        38 . 1 1   5   5 ARG CA   C 13  53.121 0.3   . 1 . . . .   5 ARG CA   . 16713 1 
        39 . 1 1   5   5 ARG CB   C 13  28.610 0.3   . 1 . . . .   5 ARG CB   . 16713 1 
        40 . 1 1   5   5 ARG CD   C 13  40.443 0.3   . 1 . . . .   5 ARG CD   . 16713 1 
        41 . 1 1   5   5 ARG CG   C 13  24.209 0.3   . 1 . . . .   5 ARG CG   . 16713 1 
        42 . 1 1   5   5 ARG N    N 15 130.656 0.3   . 1 . . . .   5 ARG N    . 16713 1 
        43 . 1 1   5   5 ARG NE   N 15  83.650 0.3   . 1 . . . .   5 ARG NE   . 16713 1 
        44 . 1 1   6   6 ASP H    H  1   8.647 0.020 . 1 . . . .   6 ASP H    . 16713 1 
        45 . 1 1   6   6 ASP HA   H  1   4.874 0.020 . 1 . . . .   6 ASP HA   . 16713 1 
        46 . 1 1   6   6 ASP HB2  H  1   2.712 0.020 . 2 . . . .   6 ASP HB2  . 16713 1 
        47 . 1 1   6   6 ASP HB3  H  1   2.411 0.020 . 2 . . . .   6 ASP HB3  . 16713 1 
        48 . 1 1   6   6 ASP C    C 13 174.746 0.3   . 1 . . . .   6 ASP C    . 16713 1 
        49 . 1 1   6   6 ASP CA   C 13  50.874 0.3   . 1 . . . .   6 ASP CA   . 16713 1 
        50 . 1 1   6   6 ASP CB   C 13  38.359 0.3   . 1 . . . .   6 ASP CB   . 16713 1 
        51 . 1 1   6   6 ASP CG   C 13 177.680 0.3   . 1 . . . .   6 ASP CG   . 16713 1 
        52 . 1 1   6   6 ASP N    N 15 126.007 0.3   . 1 . . . .   6 ASP N    . 16713 1 
        53 . 1 1   7   7 ILE H    H  1   9.194 0.020 . 1 . . . .   7 ILE H    . 16713 1 
        54 . 1 1   7   7 ILE HA   H  1   4.466 0.020 . 1 . . . .   7 ILE HA   . 16713 1 
        55 . 1 1   7   7 ILE HB   H  1   1.620 0.020 . 1 . . . .   7 ILE HB   . 16713 1 
        56 . 1 1   7   7 ILE HD11 H  1   0.683 0.020 . 1 . . . .   7 ILE HD1  . 16713 1 
        57 . 1 1   7   7 ILE HD12 H  1   0.683 0.020 . 1 . . . .   7 ILE HD1  . 16713 1 
        58 . 1 1   7   7 ILE HD13 H  1   0.683 0.020 . 1 . . . .   7 ILE HD1  . 16713 1 
        59 . 1 1   7   7 ILE HG12 H  1   1.271 0.020 . 2 . . . .   7 ILE HG12 . 16713 1 
        60 . 1 1   7   7 ILE HG13 H  1   1.027 0.020 . 2 . . . .   7 ILE HG13 . 16713 1 
        61 . 1 1   7   7 ILE HG21 H  1   0.720 0.020 . 1 . . . .   7 ILE HG2  . 16713 1 
        62 . 1 1   7   7 ILE HG22 H  1   0.720 0.020 . 1 . . . .   7 ILE HG2  . 16713 1 
        63 . 1 1   7   7 ILE HG23 H  1   0.720 0.020 . 1 . . . .   7 ILE HG2  . 16713 1 
        64 . 1 1   7   7 ILE C    C 13 173.009 0.3   . 1 . . . .   7 ILE C    . 16713 1 
        65 . 1 1   7   7 ILE CA   C 13  56.798 0.3   . 1 . . . .   7 ILE CA   . 16713 1 
        66 . 1 1   7   7 ILE CB   C 13  36.705 0.3   . 1 . . . .   7 ILE CB   . 16713 1 
        67 . 1 1   7   7 ILE CD1  C 13  10.418 0.3   . 1 . . . .   7 ILE CD1  . 16713 1 
        68 . 1 1   7   7 ILE CG1  C 13  24.102 0.3   . 1 . . . .   7 ILE CG1  . 16713 1 
        69 . 1 1   7   7 ILE CG2  C 13  15.388 0.3   . 1 . . . .   7 ILE CG2  . 16713 1 
        70 . 1 1   7   7 ILE N    N 15 122.155 0.3   . 1 . . . .   7 ILE N    . 16713 1 
        71 . 1 1   8   8 THR H    H  1   8.408 0.020 . 1 . . . .   8 THR H    . 16713 1 
        72 . 1 1   8   8 THR HA   H  1   3.486 0.020 . 1 . . . .   8 THR HA   . 16713 1 
        73 . 1 1   8   8 THR HB   H  1   4.056 0.020 . 1 . . . .   8 THR HB   . 16713 1 
        74 . 1 1   8   8 THR HG21 H  1   1.106 0.020 . 1 . . . .   8 THR HG2  . 16713 1 
        75 . 1 1   8   8 THR HG22 H  1   1.106 0.020 . 1 . . . .   8 THR HG2  . 16713 1 
        76 . 1 1   8   8 THR HG23 H  1   1.106 0.020 . 1 . . . .   8 THR HG2  . 16713 1 
        77 . 1 1   8   8 THR C    C 13 171.963 0.3   . 1 . . . .   8 THR C    . 16713 1 
        78 . 1 1   8   8 THR CA   C 13  66.697 0.3   . 1 . . . .   8 THR CA   . 16713 1 
        79 . 1 1   8   8 THR CB   C 13  65.553 0.3   . 1 . . . .   8 THR CB   . 16713 1 
        80 . 1 1   8   8 THR CG2  C 13  19.776 0.3   . 1 . . . .   8 THR CG2  . 16713 1 
        81 . 1 1   8   8 THR N    N 15 120.372 0.3   . 1 . . . .   8 THR N    . 16713 1 
        82 . 1 1   9   9 THR H    H  1   8.131 0.020 . 1 . . . .   9 THR H    . 16713 1 
        83 . 1 1   9   9 THR HA   H  1   3.837 0.020 . 1 . . . .   9 THR HA   . 16713 1 
        84 . 1 1   9   9 THR HB   H  1   3.936 0.020 . 1 . . . .   9 THR HB   . 16713 1 
        85 . 1 1   9   9 THR HG21 H  1   0.984 0.020 . 1 . . . .   9 THR HG2  . 16713 1 
        86 . 1 1   9   9 THR HG22 H  1   0.984 0.020 . 1 . . . .   9 THR HG2  . 16713 1 
        87 . 1 1   9   9 THR HG23 H  1   0.984 0.020 . 1 . . . .   9 THR HG2  . 16713 1 
        88 . 1 1   9   9 THR C    C 13 172.591 0.3   . 1 . . . .   9 THR C    . 16713 1 
        89 . 1 1   9   9 THR CA   C 13  62.316 0.3   . 1 . . . .   9 THR CA   . 16713 1 
        90 . 1 1   9   9 THR CB   C 13  65.560 0.3   . 1 . . . .   9 THR CB   . 16713 1 
        91 . 1 1   9   9 THR CG2  C 13  18.853 0.3   . 1 . . . .   9 THR CG2  . 16713 1 
        92 . 1 1   9   9 THR N    N 15 110.532 0.3   . 1 . . . .   9 THR N    . 16713 1 
        93 . 1 1  10  10 GLU H    H  1   8.052 0.020 . 1 . . . .  10 GLU H    . 16713 1 
        94 . 1 1  10  10 GLU HA   H  1   3.959 0.020 . 1 . . . .  10 GLU HA   . 16713 1 
        95 . 1 1  10  10 GLU HB2  H  1   1.438 0.020 . 1 . . . .  10 GLU HB2  . 16713 1 
        96 . 1 1  10  10 GLU HB3  H  1   1.438 0.020 . 1 . . . .  10 GLU HB3  . 16713 1 
        97 . 1 1  10  10 GLU HG2  H  1   1.858 0.020 . 2 . . . .  10 GLU HG2  . 16713 1 
        98 . 1 1  10  10 GLU HG3  H  1   1.767 0.020 . 2 . . . .  10 GLU HG3  . 16713 1 
        99 . 1 1  10  10 GLU C    C 13 173.713 0.3   . 1 . . . .  10 GLU C    . 16713 1 
       100 . 1 1  10  10 GLU CA   C 13  54.220 0.3   . 1 . . . .  10 GLU CA   . 16713 1 
       101 . 1 1  10  10 GLU CB   C 13  27.620 0.3   . 1 . . . .  10 GLU CB   . 16713 1 
       102 . 1 1  10  10 GLU CD   C 13 180.602 0.3   . 1 . . . .  10 GLU CD   . 16713 1 
       103 . 1 1  10  10 GLU CG   C 13  33.001 0.3   . 1 . . . .  10 GLU CG   . 16713 1 
       104 . 1 1  10  10 GLU N    N 15 119.799 0.3   . 1 . . . .  10 GLU N    . 16713 1 
       105 . 1 1  11  11 ALA H    H  1   7.849 0.020 . 1 . . . .  11 ALA H    . 16713 1 
       106 . 1 1  11  11 ALA HA   H  1   3.212 0.020 . 1 . . . .  11 ALA HA   . 16713 1 
       107 . 1 1  11  11 ALA HB1  H  1   1.008 0.020 . 1 . . . .  11 ALA HB   . 16713 1 
       108 . 1 1  11  11 ALA HB2  H  1   1.008 0.020 . 1 . . . .  11 ALA HB   . 16713 1 
       109 . 1 1  11  11 ALA HB3  H  1   1.008 0.020 . 1 . . . .  11 ALA HB   . 16713 1 
       110 . 1 1  11  11 ALA C    C 13 172.371 0.3   . 1 . . . .  11 ALA C    . 16713 1 
       111 . 1 1  11  11 ALA CA   C 13  50.709 0.3   . 1 . . . .  11 ALA CA   . 16713 1 
       112 . 1 1  11  11 ALA CB   C 13  16.900 0.3   . 1 . . . .  11 ALA CB   . 16713 1 
       113 . 1 1  11  11 ALA N    N 15 118.834 0.3   . 1 . . . .  11 ALA N    . 16713 1 
       114 . 1 1  12  12 GLY H    H  1   5.573 0.020 . 1 . . . .  12 GLY H    . 16713 1 
       115 . 1 1  12  12 GLY HA2  H  1   4.140 0.020 . 2 . . . .  12 GLY HA2  . 16713 1 
       116 . 1 1  12  12 GLY HA3  H  1   3.296 0.020 . 2 . . . .  12 GLY HA3  . 16713 1 
       117 . 1 1  12  12 GLY C    C 13 168.676 0.3   . 1 . . . .  12 GLY C    . 16713 1 
       118 . 1 1  12  12 GLY CA   C 13  41.037 0.3   . 1 . . . .  12 GLY CA   . 16713 1 
       119 . 1 1  12  12 GLY N    N 15 105.356 0.3   . 1 . . . .  12 GLY N    . 16713 1 
       120 . 1 1  13  13 MET H    H  1   9.093 0.020 . 1 . . . .  13 MET H    . 16713 1 
       121 . 1 1  13  13 MET HA   H  1   4.041 0.020 . 1 . . . .  13 MET HA   . 16713 1 
       122 . 1 1  13  13 MET HB2  H  1   1.970 0.020 . 2 . . . .  13 MET HB2  . 16713 1 
       123 . 1 1  13  13 MET HB3  H  1   1.887 0.020 . 2 . . . .  13 MET HB3  . 16713 1 
       124 . 1 1  13  13 MET HE1  H  1   1.982 0.020 . 1 . . . .  13 MET HE   . 16713 1 
       125 . 1 1  13  13 MET HE2  H  1   1.982 0.020 . 1 . . . .  13 MET HE   . 16713 1 
       126 . 1 1  13  13 MET HE3  H  1   1.982 0.020 . 1 . . . .  13 MET HE   . 16713 1 
       127 . 1 1  13  13 MET HG2  H  1   2.663 0.020 . 2 . . . .  13 MET HG2  . 16713 1 
       128 . 1 1  13  13 MET HG3  H  1   2.470 0.020 . 2 . . . .  13 MET HG3  . 16713 1 
       129 . 1 1  13  13 MET C    C 13 175.714 0.3   . 1 . . . .  13 MET C    . 16713 1 
       130 . 1 1  13  13 MET CA   C 13  54.956 0.3   . 1 . . . .  13 MET CA   . 16713 1 
       131 . 1 1  13  13 MET CB   C 13  26.590 0.3   . 1 . . . .  13 MET CB   . 16713 1 
       132 . 1 1  13  13 MET CE   C 13  13.209 0.3   . 1 . . . .  13 MET CE   . 16713 1 
       133 . 1 1  13  13 MET CG   C 13  29.394 0.3   . 1 . . . .  13 MET CG   . 16713 1 
       134 . 1 1  13  13 MET N    N 15 119.232 0.3   . 1 . . . .  13 MET N    . 16713 1 
       135 . 1 1  14  14 ALA H    H  1   8.295 0.020 . 1 . . . .  14 ALA H    . 16713 1 
       136 . 1 1  14  14 ALA HA   H  1   3.945 0.020 . 1 . . . .  14 ALA HA   . 16713 1 
       137 . 1 1  14  14 ALA HB1  H  1   1.165 0.020 . 1 . . . .  14 ALA HB   . 16713 1 
       138 . 1 1  14  14 ALA HB2  H  1   1.165 0.020 . 1 . . . .  14 ALA HB   . 16713 1 
       139 . 1 1  14  14 ALA HB3  H  1   1.165 0.020 . 1 . . . .  14 ALA HB   . 16713 1 
       140 . 1 1  14  14 ALA C    C 13 177.342 0.3   . 1 . . . .  14 ALA C    . 16713 1 
       141 . 1 1  14  14 ALA CA   C 13  51.967 0.3   . 1 . . . .  14 ALA CA   . 16713 1 
       142 . 1 1  14  14 ALA CB   C 13  14.406 0.3   . 1 . . . .  14 ALA CB   . 16713 1 
       143 . 1 1  14  14 ALA N    N 15 120.331 0.3   . 1 . . . .  14 ALA N    . 16713 1 
       144 . 1 1  15  15 HIS H    H  1   7.509 0.020 . 1 . . . .  15 HIS H    . 16713 1 
       145 . 1 1  15  15 HIS HA   H  1   3.963 0.020 . 1 . . . .  15 HIS HA   . 16713 1 
       146 . 1 1  15  15 HIS HB2  H  1   2.975 0.020 . 2 . . . .  15 HIS HB2  . 16713 1 
       147 . 1 1  15  15 HIS HB3  H  1   2.618 0.020 . 2 . . . .  15 HIS HB3  . 16713 1 
       148 . 1 1  15  15 HIS HD2  H  1   6.423 0.020 . 1 . . . .  15 HIS HD2  . 16713 1 
       149 . 1 1  15  15 HIS HE1  H  1   7.639 0.020 . 1 . . . .  15 HIS HE1  . 16713 1 
       150 . 1 1  15  15 HIS C    C 13 175.648 0.3   . 1 . . . .  15 HIS C    . 16713 1 
       151 . 1 1  15  15 HIS CA   C 13  56.276 0.3   . 1 . . . .  15 HIS CA   . 16713 1 
       152 . 1 1  15  15 HIS CB   C 13  27.167 0.3   . 1 . . . .  15 HIS CB   . 16713 1 
       153 . 1 1  15  15 HIS CD2  C 13 118.033 0.3   . 1 . . . .  15 HIS CD2  . 16713 1 
       154 . 1 1  15  15 HIS CE1  C 13 135.945 0.3   . 1 . . . .  15 HIS CE1  . 16713 1 
       155 . 1 1  15  15 HIS N    N 15 117.838 0.3   . 1 . . . .  15 HIS N    . 16713 1 
       156 . 1 1  16  16 PHE H    H  1   7.980 0.020 . 1 . . . .  16 PHE H    . 16713 1 
       157 . 1 1  16  16 PHE HA   H  1   4.298 0.020 . 1 . . . .  16 PHE HA   . 16713 1 
       158 . 1 1  16  16 PHE HB2  H  1   3.250 0.020 . 2 . . . .  16 PHE HB2  . 16713 1 
       159 . 1 1  16  16 PHE HB3  H  1   2.989 0.020 . 2 . . . .  16 PHE HB3  . 16713 1 
       160 . 1 1  16  16 PHE HD1  H  1   7.114 0.020 . 1 . . . .  16 PHE HD1  . 16713 1 
       161 . 1 1  16  16 PHE HD2  H  1   7.114 0.020 . 1 . . . .  16 PHE HD2  . 16713 1 
       162 . 1 1  16  16 PHE HE1  H  1   6.548 0.020 . 1 . . . .  16 PHE HE1  . 16713 1 
       163 . 1 1  16  16 PHE HE2  H  1   6.548 0.020 . 1 . . . .  16 PHE HE2  . 16713 1 
       164 . 1 1  16  16 PHE HZ   H  1   6.963 0.020 . 1 . . . .  16 PHE HZ   . 16713 1 
       165 . 1 1  16  16 PHE C    C 13 174.219 0.3   . 1 . . . .  16 PHE C    . 16713 1 
       166 . 1 1  16  16 PHE CA   C 13  53.761 0.3   . 1 . . . .  16 PHE CA   . 16713 1 
       167 . 1 1  16  16 PHE CB   C 13  33.558 0.3   . 1 . . . .  16 PHE CB   . 16713 1 
       168 . 1 1  16  16 PHE CD1  C 13 128.514 0.3   . 1 . . . .  16 PHE CD1  . 16713 1 
       169 . 1 1  16  16 PHE CE1  C 13 125.661 0.3   . 1 . . . .  16 PHE CE1  . 16713 1 
       170 . 1 1  16  16 PHE CZ   C 13 116.866 0.3   . 1 . . . .  16 PHE CZ   . 16713 1 
       171 . 1 1  16  16 PHE N    N 15 117.107 0.3   . 1 . . . .  16 PHE N    . 16713 1 
       172 . 1 1  17  17 GLU H    H  1   7.764 0.020 . 1 . . . .  17 GLU H    . 16713 1 
       173 . 1 1  17  17 GLU HA   H  1   4.381 0.020 . 1 . . . .  17 GLU HA   . 16713 1 
       174 . 1 1  17  17 GLU HB2  H  1   1.967 0.020 . 2 . . . .  17 GLU HB2  . 16713 1 
       175 . 1 1  17  17 GLU HB3  H  1   1.887 0.020 . 2 . . . .  17 GLU HB3  . 16713 1 
       176 . 1 1  17  17 GLU HG2  H  1   2.482 0.020 . 2 . . . .  17 GLU HG2  . 16713 1 
       177 . 1 1  17  17 GLU HG3  H  1   2.262 0.020 . 2 . . . .  17 GLU HG3  . 16713 1 
       178 . 1 1  17  17 GLU C    C 13 174.263 0.3   . 1 . . . .  17 GLU C    . 16713 1 
       179 . 1 1  17  17 GLU CA   C 13  55.183 0.3   . 1 . . . .  17 GLU CA   . 16713 1 
       180 . 1 1  17  17 GLU CB   C 13  26.301 0.3   . 1 . . . .  17 GLU CB   . 16713 1 
       181 . 1 1  17  17 GLU CD   C 13 180.446 0.3   . 1 . . . .  17 GLU CD   . 16713 1 
       182 . 1 1  17  17 GLU CG   C 13  33.455 0.3   . 1 . . . .  17 GLU CG   . 16713 1 
       183 . 1 1  17  17 GLU N    N 15 115.978 0.3   . 1 . . . .  17 GLU N    . 16713 1 
       184 . 1 1  18  18 GLY H    H  1   7.145 0.020 . 1 . . . .  18 GLY H    . 16713 1 
       185 . 1 1  18  18 GLY HA2  H  1   4.061 0.020 . 2 . . . .  18 GLY HA2  . 16713 1 
       186 . 1 1  18  18 GLY HA3  H  1   3.561 0.020 . 2 . . . .  18 GLY HA3  . 16713 1 
       187 . 1 1  18  18 GLY C    C 13 171.228 0.3   . 1 . . . .  18 GLY C    . 16713 1 
       188 . 1 1  18  18 GLY CA   C 13  41.894 0.3   . 1 . . . .  18 GLY CA   . 16713 1 
       189 . 1 1  18  18 GLY N    N 15 103.359 0.3   . 1 . . . .  18 GLY N    . 16713 1 
       190 . 1 1  19  19 LEU H    H  1   7.403 0.020 . 1 . . . .  19 LEU H    . 16713 1 
       191 . 1 1  19  19 LEU HA   H  1   4.340 0.020 . 1 . . . .  19 LEU HA   . 16713 1 
       192 . 1 1  19  19 LEU HB2  H  1   1.861 0.020 . 2 . . . .  19 LEU HB2  . 16713 1 
       193 . 1 1  19  19 LEU HB3  H  1   0.955 0.020 . 2 . . . .  19 LEU HB3  . 16713 1 
       194 . 1 1  19  19 LEU HD11 H  1   1.600 0.020 . 1 . . . .  19 LEU HD1  . 16713 1 
       195 . 1 1  19  19 LEU HD12 H  1   1.600 0.020 . 1 . . . .  19 LEU HD1  . 16713 1 
       196 . 1 1  19  19 LEU HD13 H  1   1.600 0.020 . 1 . . . .  19 LEU HD1  . 16713 1 
       197 . 1 1  19  19 LEU HD21 H  1   0.477 0.020 . 1 . . . .  19 LEU HD2  . 16713 1 
       198 . 1 1  19  19 LEU HD22 H  1   0.477 0.020 . 1 . . . .  19 LEU HD2  . 16713 1 
       199 . 1 1  19  19 LEU HD23 H  1   0.477 0.020 . 1 . . . .  19 LEU HD2  . 16713 1 
       200 . 1 1  19  19 LEU HG   H  1   0.649 0.020 . 1 . . . .  19 LEU HG   . 16713 1 
       201 . 1 1  19  19 LEU C    C 13 172.525 0.3   . 1 . . . .  19 LEU C    . 16713 1 
       202 . 1 1  19  19 LEU CA   C 13  50.545 0.3   . 1 . . . .  19 LEU CA   . 16713 1 
       203 . 1 1  19  19 LEU CB   C 13  38.299 0.3   . 1 . . . .  19 LEU CB   . 16713 1 
       204 . 1 1  19  19 LEU CD1  C 13  22.413 0.3   . 1 . . . .  19 LEU CD1  . 16713 1 
       205 . 1 1  19  19 LEU CD2  C 13  18.976 0.3   . 1 . . . .  19 LEU CD2  . 16713 1 
       206 . 1 1  19  19 LEU CG   C 13  22.633 0.3   . 1 . . . .  19 LEU CG   . 16713 1 
       207 . 1 1  19  19 LEU N    N 15 120.826 0.3   . 1 . . . .  19 LEU N    . 16713 1 
       208 . 1 1  20  20 SER H    H  1   8.353 0.020 . 1 . . . .  20 SER H    . 16713 1 
       209 . 1 1  20  20 SER HA   H  1   4.141 0.020 . 1 . . . .  20 SER HA   . 16713 1 
       210 . 1 1  20  20 SER HB2  H  1   3.822 0.020 . 2 . . . .  20 SER HB2  . 16713 1 
       211 . 1 1  20  20 SER HB3  H  1   3.784 0.020 . 2 . . . .  20 SER HB3  . 16713 1 
       212 . 1 1  20  20 SER C    C 13 173.207 0.3   . 1 . . . .  20 SER C    . 16713 1 
       213 . 1 1  20  20 SER CA   C 13  57.904 0.3   . 1 . . . .  20 SER CA   . 16713 1 
       214 . 1 1  20  20 SER CB   C 13  60.537 0.3   . 1 . . . .  20 SER CB   . 16713 1 
       215 . 1 1  20  20 SER N    N 15 117.971 0.3   . 1 . . . .  20 SER N    . 16713 1 
       216 . 1 1  21  21 ASP H    H  1   7.802 0.020 . 1 . . . .  21 ASP H    . 16713 1 
       217 . 1 1  21  21 ASP HA   H  1   5.066 0.020 . 1 . . . .  21 ASP HA   . 16713 1 
       218 . 1 1  21  21 ASP HB2  H  1   2.867 0.020 . 2 . . . .  21 ASP HB2  . 16713 1 
       219 . 1 1  21  21 ASP HB3  H  1   2.466 0.020 . 2 . . . .  21 ASP HB3  . 16713 1 
       220 . 1 1  21  21 ASP C    C 13 171.294 0.3   . 1 . . . .  21 ASP C    . 16713 1 
       221 . 1 1  21  21 ASP CA   C 13  51.617 0.3   . 1 . . . .  21 ASP CA   . 16713 1 
       222 . 1 1  21  21 ASP CB   C 13  37.887 0.3   . 1 . . . .  21 ASP CB   . 16713 1 
       223 . 1 1  21  21 ASP CG   C 13 175.661 0.3   . 1 . . . .  21 ASP CG   . 16713 1 
       224 . 1 1  21  21 ASP N    N 15 121.823 0.3   . 1 . . . .  21 ASP N    . 16713 1 
       225 . 1 1  22  22 ALA H    H  1   8.851 0.020 . 1 . . . .  22 ALA H    . 16713 1 
       226 . 1 1  22  22 ALA HA   H  1   5.501 0.020 . 1 . . . .  22 ALA HA   . 16713 1 
       227 . 1 1  22  22 ALA HB1  H  1   1.240 0.020 . 1 . . . .  22 ALA HB   . 16713 1 
       228 . 1 1  22  22 ALA HB2  H  1   1.240 0.020 . 1 . . . .  22 ALA HB   . 16713 1 
       229 . 1 1  22  22 ALA HB3  H  1   1.240 0.020 . 1 . . . .  22 ALA HB   . 16713 1 
       230 . 1 1  22  22 ALA C    C 13 173.757 0.3   . 1 . . . .  22 ALA C    . 16713 1 
       231 . 1 1  22  22 ALA CA   C 13  47.865 0.3   . 1 . . . .  22 ALA CA   . 16713 1 
       232 . 1 1  22  22 ALA CB   C 13  22.467 0.3   . 1 . . . .  22 ALA CB   . 16713 1 
       233 . 1 1  22  22 ALA N    N 15 127.003 0.3   . 1 . . . .  22 ALA N    . 16713 1 
       234 . 1 1  23  23 ILE H    H  1   8.389 0.020 . 1 . . . .  23 ILE H    . 16713 1 
       235 . 1 1  23  23 ILE HA   H  1   4.195 0.020 . 1 . . . .  23 ILE HA   . 16713 1 
       236 . 1 1  23  23 ILE HB   H  1   1.170 0.020 . 1 . . . .  23 ILE HB   . 16713 1 
       237 . 1 1  23  23 ILE HD11 H  1   0.270 0.020 . 1 . . . .  23 ILE HD1  . 16713 1 
       238 . 1 1  23  23 ILE HD12 H  1   0.270 0.020 . 1 . . . .  23 ILE HD1  . 16713 1 
       239 . 1 1  23  23 ILE HD13 H  1   0.270 0.020 . 1 . . . .  23 ILE HD1  . 16713 1 
       240 . 1 1  23  23 ILE HG12 H  1   1.277 0.020 . 2 . . . .  23 ILE HG12 . 16713 1 
       241 . 1 1  23  23 ILE HG13 H  1   0.169 0.020 . 2 . . . .  23 ILE HG13 . 16713 1 
       242 . 1 1  23  23 ILE HG21 H  1   0.021 0.020 . 1 . . . .  23 ILE HG2  . 16713 1 
       243 . 1 1  23  23 ILE HG22 H  1   0.021 0.020 . 1 . . . .  23 ILE HG2  . 16713 1 
       244 . 1 1  23  23 ILE HG23 H  1   0.021 0.020 . 1 . . . .  23 ILE HG2  . 16713 1 
       245 . 1 1  23  23 ILE C    C 13 170.612 0.3   . 1 . . . .  23 ILE C    . 16713 1 
       246 . 1 1  23  23 ILE CA   C 13  57.719 0.3   . 1 . . . .  23 ILE CA   . 16713 1 
       247 . 1 1  23  23 ILE CB   C 13  38.588 0.3   . 1 . . . .  23 ILE CB   . 16713 1 
       248 . 1 1  23  23 ILE CD1  C 13  12.109 0.3   . 1 . . . .  23 ILE CD1  . 16713 1 
       249 . 1 1  23  23 ILE CG1  C 13  23.823 0.3   . 1 . . . .  23 ILE CG1  . 16713 1 
       250 . 1 1  23  23 ILE CG2  C 13  14.712 0.3   . 1 . . . .  23 ILE CG2  . 16713 1 
       251 . 1 1  23  23 ILE N    N 15 121.158 0.3   . 1 . . . .  23 ILE N    . 16713 1 
       252 . 1 1  24  24 VAL H    H  1   9.116 0.020 . 1 . . . .  24 VAL H    . 16713 1 
       253 . 1 1  24  24 VAL HA   H  1   4.329 0.020 . 1 . . . .  24 VAL HA   . 16713 1 
       254 . 1 1  24  24 VAL HB   H  1   1.664 0.020 . 1 . . . .  24 VAL HB   . 16713 1 
       255 . 1 1  24  24 VAL HG11 H  1   0.418 0.020 . 1 . . . .  24 VAL HG1  . 16713 1 
       256 . 1 1  24  24 VAL HG12 H  1   0.418 0.020 . 1 . . . .  24 VAL HG1  . 16713 1 
       257 . 1 1  24  24 VAL HG13 H  1   0.418 0.020 . 1 . . . .  24 VAL HG1  . 16713 1 
       258 . 1 1  24  24 VAL HG21 H  1   0.376 0.020 . 1 . . . .  24 VAL HG2  . 16713 1 
       259 . 1 1  24  24 VAL HG22 H  1   0.376 0.020 . 1 . . . .  24 VAL HG2  . 16713 1 
       260 . 1 1  24  24 VAL HG23 H  1   0.376 0.020 . 1 . . . .  24 VAL HG2  . 16713 1 
       261 . 1 1  24  24 VAL C    C 13 171.975 0.3   . 1 . . . .  24 VAL C    . 16713 1 
       262 . 1 1  24  24 VAL CA   C 13  57.719 0.3   . 1 . . . .  24 VAL CA   . 16713 1 
       263 . 1 1  24  24 VAL CB   C 13  29.517 0.3   . 1 . . . .  24 VAL CB   . 16713 1 
       264 . 1 1  24  24 VAL CG1  C 13  20.285 0.3   . 1 . . . .  24 VAL CG1  . 16713 1 
       265 . 1 1  24  24 VAL CG2  C 13  16.539 0.3   . 1 . . . .  24 VAL CG2  . 16713 1 
       266 . 1 1  24  24 VAL N    N 15 126.164 0.3   . 1 . . . .  24 VAL N    . 16713 1 
       267 . 1 1  25  25 PHE H    H  1   9.460 0.020 . 1 . . . .  25 PHE H    . 16713 1 
       268 . 1 1  25  25 PHE HA   H  1   5.246 0.020 . 1 . . . .  25 PHE HA   . 16713 1 
       269 . 1 1  25  25 PHE HB2  H  1   2.783 0.020 . 2 . . . .  25 PHE HB2  . 16713 1 
       270 . 1 1  25  25 PHE HB3  H  1   2.491 0.020 . 2 . . . .  25 PHE HB3  . 16713 1 
       271 . 1 1  25  25 PHE HD1  H  1   6.725 0.020 . 1 . . . .  25 PHE HD1  . 16713 1 
       272 . 1 1  25  25 PHE HD2  H  1   6.725 0.020 . 1 . . . .  25 PHE HD2  . 16713 1 
       273 . 1 1  25  25 PHE HE1  H  1   6.878 0.020 . 1 . . . .  25 PHE HE1  . 16713 1 
       274 . 1 1  25  25 PHE HE2  H  1   6.878 0.020 . 1 . . . .  25 PHE HE2  . 16713 1 
       275 . 1 1  25  25 PHE HZ   H  1   7.520 0.020 . 1 . . . .  25 PHE HZ   . 16713 1 
       276 . 1 1  25  25 PHE C    C 13 171.052 0.3   . 1 . . . .  25 PHE C    . 16713 1 
       277 . 1 1  25  25 PHE CA   C 13  50.606 0.3   . 1 . . . .  25 PHE CA   . 16713 1 
       278 . 1 1  25  25 PHE CB   C 13  37.351 0.3   . 1 . . . .  25 PHE CB   . 16713 1 
       279 . 1 1  25  25 PHE CD1  C 13 128.430 0.3   . 1 . . . .  25 PHE CD1  . 16713 1 
       280 . 1 1  25  25 PHE CE1  C 13 128.656 0.3   . 1 . . . .  25 PHE CE1  . 16713 1 
       281 . 1 1  25  25 PHE CZ   C 13 127.108 0.3   . 1 . . . .  25 PHE CZ   . 16713 1 
       282 . 1 1  25  25 PHE N    N 15 129.859 0.3   . 1 . . . .  25 PHE N    . 16713 1 
       283 . 1 1  26  26 PHE H    H  1   9.543 0.020 . 1 . . . .  26 PHE H    . 16713 1 
       284 . 1 1  26  26 PHE HA   H  1   4.994 0.020 . 1 . . . .  26 PHE HA   . 16713 1 
       285 . 1 1  26  26 PHE HB2  H  1   2.953 0.020 . 2 . . . .  26 PHE HB2  . 16713 1 
       286 . 1 1  26  26 PHE HB3  H  1   2.567 0.020 . 2 . . . .  26 PHE HB3  . 16713 1 
       287 . 1 1  26  26 PHE HD1  H  1   6.761 0.020 . 1 . . . .  26 PHE HD1  . 16713 1 
       288 . 1 1  26  26 PHE HD2  H  1   6.761 0.020 . 1 . . . .  26 PHE HD2  . 16713 1 
       289 . 1 1  26  26 PHE HE1  H  1   6.964 0.020 . 1 . . . .  26 PHE HE1  . 16713 1 
       290 . 1 1  26  26 PHE HE2  H  1   6.964 0.020 . 1 . . . .  26 PHE HE2  . 16713 1 
       291 . 1 1  26  26 PHE HZ   H  1   6.616 0.020 . 1 . . . .  26 PHE HZ   . 16713 1 
       292 . 1 1  26  26 PHE C    C 13 171.052 0.3   . 1 . . . .  26 PHE C    . 16713 1 
       293 . 1 1  26  26 PHE CA   C 13  54.111 0.3   . 1 . . . .  26 PHE CA   . 16713 1 
       294 . 1 1  26  26 PHE CB   C 13  37.409 0.3   . 1 . . . .  26 PHE CB   . 16713 1 
       295 . 1 1  26  26 PHE CD1  C 13 127.885 0.3   . 1 . . . .  26 PHE CD1  . 16713 1 
       296 . 1 1  26  26 PHE CE1  C 13 128.763 0.3   . 1 . . . .  26 PHE CE1  . 16713 1 
       297 . 1 1  26  26 PHE CZ   C 13 127.856 0.3   . 1 . . . .  26 PHE CZ   . 16713 1 
       298 . 1 1  26  26 PHE N    N 15 129.593 0.3   . 1 . . . .  26 PHE N    . 16713 1 
       299 . 1 1  27  27 HIS H    H  1   8.099 0.020 . 1 . . . .  27 HIS H    . 16713 1 
       300 . 1 1  27  27 HIS HA   H  1   4.863 0.020 . 1 . . . .  27 HIS HA   . 16713 1 
       301 . 1 1  27  27 HIS HB2  H  1   2.372 0.020 . 2 . . . .  27 HIS HB2  . 16713 1 
       302 . 1 1  27  27 HIS HB3  H  1   1.397 0.020 . 2 . . . .  27 HIS HB3  . 16713 1 
       303 . 1 1  27  27 HIS HD2  H  1   6.733 0.020 . 1 . . . .  27 HIS HD2  . 16713 1 
       304 . 1 1  27  27 HIS HE1  H  1   7.484 0.020 . 1 . . . .  27 HIS HE1  . 16713 1 
       305 . 1 1  27  27 HIS C    C 13 167.951 0.3   . 1 . . . .  27 HIS C    . 16713 1 
       306 . 1 1  27  27 HIS CA   C 13  49.431 0.3   . 1 . . . .  27 HIS CA   . 16713 1 
       307 . 1 1  27  27 HIS CB   C 13  30.630 0.3   . 1 . . . .  27 HIS CB   . 16713 1 
       308 . 1 1  27  27 HIS CD2  C 13 115.963 0.3   . 1 . . . .  27 HIS CD2  . 16713 1 
       309 . 1 1  27  27 HIS CE1  C 13 130.235 0.3   . 1 . . . .  27 HIS CE1  . 16713 1 
       310 . 1 1  27  27 HIS N    N 15 116.908 0.3   . 1 . . . .  27 HIS N    . 16713 1 
       311 . 1 1  28  28 LYS H    H  1   7.568 0.020 . 1 . . . .  28 LYS H    . 16713 1 
       312 . 1 1  28  28 LYS HA   H  1   4.583 0.020 . 1 . . . .  28 LYS HA   . 16713 1 
       313 . 1 1  28  28 LYS HB2  H  1   1.584 0.020 . 2 . . . .  28 LYS HB2  . 16713 1 
       314 . 1 1  28  28 LYS HB3  H  1   1.544 0.020 . 2 . . . .  28 LYS HB3  . 16713 1 
       315 . 1 1  28  28 LYS HD2  H  1   1.488 0.020 . 2 . . . .  28 LYS HD2  . 16713 1 
       316 . 1 1  28  28 LYS HD3  H  1   1.398 0.020 . 2 . . . .  28 LYS HD3  . 16713 1 
       317 . 1 1  28  28 LYS HE2  H  1   2.869 0.020 . 2 . . . .  28 LYS HE2  . 16713 1 
       318 . 1 1  28  28 LYS HE3  H  1   2.739 0.020 . 2 . . . .  28 LYS HE3  . 16713 1 
       319 . 1 1  28  28 LYS HG2  H  1   1.248 0.020 . 2 . . . .  28 LYS HG2  . 16713 1 
       320 . 1 1  28  28 LYS HG3  H  1   1.089 0.020 . 2 . . . .  28 LYS HG3  . 16713 1 
       321 . 1 1  28  28 LYS C    C 13 173.009 0.3   . 1 . . . .  28 LYS C    . 16713 1 
       322 . 1 1  28  28 LYS CA   C 13  51.534 0.3   . 1 . . . .  28 LYS CA   . 16713 1 
       323 . 1 1  28  28 LYS CB   C 13  32.692 0.3   . 1 . . . .  28 LYS CB   . 16713 1 
       324 . 1 1  28  28 LYS CD   C 13  26.235 0.3   . 1 . . . .  28 LYS CD   . 16713 1 
       325 . 1 1  28  28 LYS CE   C 13  39.151 0.3   . 1 . . . .  28 LYS CE   . 16713 1 
       326 . 1 1  28  28 LYS CG   C 13  21.544 0.3   . 1 . . . .  28 LYS CG   . 16713 1 
       327 . 1 1  28  28 LYS N    N 15 119.985 0.3   . 1 . . . .  28 LYS N    . 16713 1 
       328 . 1 1  29  29 ASN H    H  1   9.389 0.020 . 1 . . . .  29 ASN H    . 16713 1 
       329 . 1 1  29  29 ASN HA   H  1   4.254 0.020 . 1 . . . .  29 ASN HA   . 16713 1 
       330 . 1 1  29  29 ASN HB2  H  1   2.587 0.020 . 2 . . . .  29 ASN HB2  . 16713 1 
       331 . 1 1  29  29 ASN HB3  H  1   2.481 0.020 . 2 . . . .  29 ASN HB3  . 16713 1 
       332 . 1 1  29  29 ASN HD21 H  1   7.520 0.020 . 1 . . . .  29 ASN HD21 . 16713 1 
       333 . 1 1  29  29 ASN HD22 H  1   6.840 0.020 . 1 . . . .  29 ASN HD22 . 16713 1 
       334 . 1 1  29  29 ASN C    C 13 173.185 0.3   . 1 . . . .  29 ASN C    . 16713 1 
       335 . 1 1  29  29 ASN CA   C 13  52.049 0.3   . 1 . . . .  29 ASN CA   . 16713 1 
       336 . 1 1  29  29 ASN CB   C 13  35.702 0.3   . 1 . . . .  29 ASN CB   . 16713 1 
       337 . 1 1  29  29 ASN CG   C 13 174.149 0.3   . 1 . . . .  29 ASN CG   . 16713 1 
       338 . 1 1  29  29 ASN N    N 15 123.549 0.3   . 1 . . . .  29 ASN N    . 16713 1 
       339 . 1 1  29  29 ASN ND2  N 15 113.919 0.3   . 1 . . . .  29 ASN ND2  . 16713 1 
       340 . 1 1  30  30 LEU H    H  1   8.427 0.020 . 1 . . . .  30 LEU H    . 16713 1 
       341 . 1 1  30  30 LEU HA   H  1   3.818 0.020 . 1 . . . .  30 LEU HA   . 16713 1 
       342 . 1 1  30  30 LEU HB2  H  1   1.785 0.020 . 2 . . . .  30 LEU HB2  . 16713 1 
       343 . 1 1  30  30 LEU HB3  H  1   1.420 0.020 . 2 . . . .  30 LEU HB3  . 16713 1 
       344 . 1 1  30  30 LEU HD11 H  1   0.709 0.020 . 1 . . . .  30 LEU HD1  . 16713 1 
       345 . 1 1  30  30 LEU HD12 H  1   0.709 0.020 . 1 . . . .  30 LEU HD1  . 16713 1 
       346 . 1 1  30  30 LEU HD13 H  1   0.709 0.020 . 1 . . . .  30 LEU HD1  . 16713 1 
       347 . 1 1  30  30 LEU HD21 H  1   0.660 0.020 . 1 . . . .  30 LEU HD2  . 16713 1 
       348 . 1 1  30  30 LEU HD22 H  1   0.660 0.020 . 1 . . . .  30 LEU HD2  . 16713 1 
       349 . 1 1  30  30 LEU HD23 H  1   0.660 0.020 . 1 . . . .  30 LEU HD2  . 16713 1 
       350 . 1 1  30  30 LEU HG   H  1   1.265 0.020 . 1 . . . .  30 LEU HG   . 16713 1 
       351 . 1 1  30  30 LEU C    C 13 173.163 0.3   . 1 . . . .  30 LEU C    . 16713 1 
       352 . 1 1  30  30 LEU CA   C 13  53.204 0.3   . 1 . . . .  30 LEU CA   . 16713 1 
       353 . 1 1  30  30 LEU CB   C 13  36.662 0.3   . 1 . . . .  30 LEU CB   . 16713 1 
       354 . 1 1  30  30 LEU CD1  C 13  22.074 0.3   . 1 . . . .  30 LEU CD1  . 16713 1 
       355 . 1 1  30  30 LEU CD2  C 13  19.697 0.3   . 1 . . . .  30 LEU CD2  . 16713 1 
       356 . 1 1  30  30 LEU CG   C 13  23.889 0.3   . 1 . . . .  30 LEU CG   . 16713 1 
       357 . 1 1  30  30 LEU N    N 15 116.244 0.3   . 1 . . . .  30 LEU N    . 16713 1 
       358 . 1 1  31  31 CYS H    H  1   7.161 0.020 . 1 . . . .  31 CYS H    . 16713 1 
       359 . 1 1  31  31 CYS HA   H  1   4.252 0.020 . 1 . . . .  31 CYS HA   . 16713 1 
       360 . 1 1  31  31 CYS HB2  H  1   3.039 0.020 . 2 . . . .  31 CYS HB2  . 16713 1 
       361 . 1 1  31  31 CYS HB3  H  1   2.915 0.020 . 2 . . . .  31 CYS HB3  . 16713 1 
       362 . 1 1  31  31 CYS C    C 13 173.273 0.3   . 1 . . . .  31 CYS C    . 16713 1 
       363 . 1 1  31  31 CYS CA   C 13  53.958 0.3   . 1 . . . .  31 CYS CA   . 16713 1 
       364 . 1 1  31  31 CYS CB   C 13  26.735 0.3   . 1 . . . .  31 CYS CB   . 16713 1 
       365 . 1 1  31  31 CYS N    N 15 123.802 0.3   . 1 . . . .  31 CYS N    . 16713 1 
       366 . 1 1  32  32 PRO HA   H  1   4.197 0.020 . 1 . . . .  32 PRO HA   . 16713 1 
       367 . 1 1  32  32 PRO HB2  H  1   2.122 0.020 . 2 . . . .  32 PRO HB2  . 16713 1 
       368 . 1 1  32  32 PRO HB3  H  1   1.654 0.020 . 2 . . . .  32 PRO HB3  . 16713 1 
       369 . 1 1  32  32 PRO HD2  H  1   3.955 0.020 . 2 . . . .  32 PRO HD2  . 16713 1 
       370 . 1 1  32  32 PRO HD3  H  1   3.763 0.020 . 2 . . . .  32 PRO HD3  . 16713 1 
       371 . 1 1  32  32 PRO HG2  H  1   1.836 0.020 . 2 . . . .  32 PRO HG2  . 16713 1 
       372 . 1 1  32  32 PRO HG3  H  1   1.396 0.020 . 2 . . . .  32 PRO HG3  . 16713 1 
       373 . 1 1  32  32 PRO C    C 13 176.704 0.3   . 1 . . . .  32 PRO C    . 16713 1 
       374 . 1 1  32  32 PRO CA   C 13  61.697 0.3   . 1 . . . .  32 PRO CA   . 16713 1 
       375 . 1 1  32  32 PRO CB   C 13  29.105 0.3   . 1 . . . .  32 PRO CB   . 16713 1 
       376 . 1 1  32  32 PRO CD   C 13  48.761 0.3   . 1 . . . .  32 PRO CD   . 16713 1 
       377 . 1 1  32  32 PRO CG   C 13  23.826 0.3   . 1 . . . .  32 PRO CG   . 16713 1 
       378 . 1 1  33  33 HIS H    H  1   8.670 0.020 . 1 . . . .  33 HIS H    . 16713 1 
       379 . 1 1  33  33 HIS HA   H  1   4.576 0.020 . 1 . . . .  33 HIS HA   . 16713 1 
       380 . 1 1  33  33 HIS HB2  H  1   3.107 0.020 . 2 . . . .  33 HIS HB2  . 16713 1 
       381 . 1 1  33  33 HIS HB3  H  1   2.868 0.020 . 2 . . . .  33 HIS HB3  . 16713 1 
       382 . 1 1  33  33 HIS HD2  H  1   7.083 0.020 . 1 . . . .  33 HIS HD2  . 16713 1 
       383 . 1 1  33  33 HIS HE1  H  1   7.920 0.020 . 1 . . . .  33 HIS HE1  . 16713 1 
       384 . 1 1  33  33 HIS C    C 13 176.374 0.3   . 1 . . . .  33 HIS C    . 16713 1 
       385 . 1 1  33  33 HIS CA   C 13  55.451 0.3   . 1 . . . .  33 HIS CA   . 16713 1 
       386 . 1 1  33  33 HIS CB   C 13  26.631 0.3   . 1 . . . .  33 HIS CB   . 16713 1 
       387 . 1 1  33  33 HIS CD2  C 13 116.263 0.3   . 1 . . . .  33 HIS CD2  . 16713 1 
       388 . 1 1  33  33 HIS CE1  C 13 135.620 0.3   . 1 . . . .  33 HIS CE1  . 16713 1 
       389 . 1 1  33  33 HIS N    N 15 124.413 0.3   . 1 . . . .  33 HIS N    . 16713 1 
       390 . 1 1  34  34 CYS H    H  1   9.774 0.020 . 1 . . . .  34 CYS H    . 16713 1 
       391 . 1 1  34  34 CYS HA   H  1   4.170 0.020 . 1 . . . .  34 CYS HA   . 16713 1 
       392 . 1 1  34  34 CYS HB2  H  1   3.455 0.020 . 2 . . . .  34 CYS HB2  . 16713 1 
       393 . 1 1  34  34 CYS HB3  H  1   3.117 0.020 . 2 . . . .  34 CYS HB3  . 16713 1 
       394 . 1 1  34  34 CYS C    C 13 173.691 0.3   . 1 . . . .  34 CYS C    . 16713 1 
       395 . 1 1  34  34 CYS CA   C 13  61.615 0.3   . 1 . . . .  34 CYS CA   . 16713 1 
       396 . 1 1  34  34 CYS CB   C 13  26.260 0.3   . 1 . . . .  34 CYS CB   . 16713 1 
       397 . 1 1  34  34 CYS N    N 15 125.741 0.3   . 1 . . . .  34 CYS N    . 16713 1 
       398 . 1 1  35  35 LYS H    H  1   8.037 0.020 . 1 . . . .  35 LYS H    . 16713 1 
       399 . 1 1  35  35 LYS HA   H  1   4.003 0.020 . 1 . . . .  35 LYS HA   . 16713 1 
       400 . 1 1  35  35 LYS HB2  H  1   1.780 0.020 . 1 . . . .  35 LYS HB2  . 16713 1 
       401 . 1 1  35  35 LYS HB3  H  1   1.780 0.020 . 1 . . . .  35 LYS HB3  . 16713 1 
       402 . 1 1  35  35 LYS HD2  H  1   1.544 0.020 . 1 . . . .  35 LYS HD2  . 16713 1 
       403 . 1 1  35  35 LYS HD3  H  1   1.544 0.020 . 1 . . . .  35 LYS HD3  . 16713 1 
       404 . 1 1  35  35 LYS HE2  H  1   2.796 0.020 . 1 . . . .  35 LYS HE2  . 16713 1 
       405 . 1 1  35  35 LYS HE3  H  1   2.796 0.020 . 1 . . . .  35 LYS HE3  . 16713 1 
       406 . 1 1  35  35 LYS HG2  H  1   1.384 0.020 . 1 . . . .  35 LYS HG2  . 16713 1 
       407 . 1 1  35  35 LYS HG3  H  1   1.384 0.020 . 1 . . . .  35 LYS HG3  . 16713 1 
       408 . 1 1  35  35 LYS C    C 13 175.934 0.3   . 1 . . . .  35 LYS C    . 16713 1 
       409 . 1 1  35  35 LYS CA   C 13  55.905 0.3   . 1 . . . .  35 LYS CA   . 16713 1 
       410 . 1 1  35  35 LYS CB   C 13  28.594 0.3   . 1 . . . .  35 LYS CB   . 16713 1 
       411 . 1 1  35  35 LYS CD   C 13  25.661 0.3   . 1 . . . .  35 LYS CD   . 16713 1 
       412 . 1 1  35  35 LYS CE   C 13  39.084 0.3   . 1 . . . .  35 LYS CE   . 16713 1 
       413 . 1 1  35  35 LYS CG   C 13  21.749 0.3   . 1 . . . .  35 LYS CG   . 16713 1 
       414 . 1 1  35  35 LYS N    N 15 120.029 0.3   . 1 . . . .  35 LYS N    . 16713 1 
       415 . 1 1  36  36 ASN H    H  1   7.573 0.020 . 1 . . . .  36 ASN H    . 16713 1 
       416 . 1 1  36  36 ASN HA   H  1   4.354 0.020 . 1 . . . .  36 ASN HA   . 16713 1 
       417 . 1 1  36  36 ASN HB2  H  1   2.916 0.020 . 2 . . . .  36 ASN HB2  . 16713 1 
       418 . 1 1  36  36 ASN HB3  H  1   2.863 0.020 . 2 . . . .  36 ASN HB3  . 16713 1 
       419 . 1 1  36  36 ASN HD21 H  1   7.450 0.020 . 1 . . . .  36 ASN HD21 . 16713 1 
       420 . 1 1  36  36 ASN HD22 H  1   6.746 0.020 . 1 . . . .  36 ASN HD22 . 16713 1 
       421 . 1 1  36  36 ASN C    C 13 175.428 0.3   . 1 . . . .  36 ASN C    . 16713 1 
       422 . 1 1  36  36 ASN CA   C 13  53.307 0.3   . 1 . . . .  36 ASN CA   . 16713 1 
       423 . 1 1  36  36 ASN CB   C 13  35.289 0.3   . 1 . . . .  36 ASN CB   . 16713 1 
       424 . 1 1  36  36 ASN CG   C 13 172.655 0.3   . 1 . . . .  36 ASN CG   . 16713 1 
       425 . 1 1  36  36 ASN N    N 15 117.240 0.3   . 1 . . . .  36 ASN N    . 16713 1 
       426 . 1 1  36  36 ASN ND2  N 15 111.794 0.3   . 1 . . . .  36 ASN ND2  . 16713 1 
       427 . 1 1  37  37 MET H    H  1   7.802 0.020 . 1 . . . .  37 MET H    . 16713 1 
       428 . 1 1  37  37 MET HA   H  1   4.504 0.020 . 1 . . . .  37 MET HA   . 16713 1 
       429 . 1 1  37  37 MET HB2  H  1   2.090 0.020 . 2 . . . .  37 MET HB2  . 16713 1 
       430 . 1 1  37  37 MET HB3  H  1   1.881 0.020 . 2 . . . .  37 MET HB3  . 16713 1 
       431 . 1 1  37  37 MET HE1  H  1   1.895 0.020 . 1 . . . .  37 MET HE   . 16713 1 
       432 . 1 1  37  37 MET HE2  H  1   1.895 0.020 . 1 . . . .  37 MET HE   . 16713 1 
       433 . 1 1  37  37 MET HE3  H  1   1.895 0.020 . 1 . . . .  37 MET HE   . 16713 1 
       434 . 1 1  37  37 MET HG2  H  1   2.522 0.020 . 2 . . . .  37 MET HG2  . 16713 1 
       435 . 1 1  37  37 MET HG3  H  1   2.289 0.020 . 2 . . . .  37 MET HG3  . 16713 1 
       436 . 1 1  37  37 MET C    C 13 174.571 0.3   . 1 . . . .  37 MET C    . 16713 1 
       437 . 1 1  37  37 MET CA   C 13  52.853 0.3   . 1 . . . .  37 MET CA   . 16713 1 
       438 . 1 1  37  37 MET CB   C 13  27.909 0.3   . 1 . . . .  37 MET CB   . 16713 1 
       439 . 1 1  37  37 MET CE   C 13  13.537 0.3   . 1 . . . .  37 MET CE   . 16713 1 
       440 . 1 1  37  37 MET CG   C 13  30.259 0.3   . 1 . . . .  37 MET CG   . 16713 1 
       441 . 1 1  37  37 MET N    N 15 117.971 0.3   . 1 . . . .  37 MET N    . 16713 1 
       442 . 1 1  38  38 GLU H    H  1   8.436 0.020 . 1 . . . .  38 GLU H    . 16713 1 
       443 . 1 1  38  38 GLU HA   H  1   3.145 0.020 . 1 . . . .  38 GLU HA   . 16713 1 
       444 . 1 1  38  38 GLU HB2  H  1   2.161 0.020 . 2 . . . .  38 GLU HB2  . 16713 1 
       445 . 1 1  38  38 GLU HB3  H  1   2.077 0.020 . 2 . . . .  38 GLU HB3  . 16713 1 
       446 . 1 1  38  38 GLU HG2  H  1   2.198 0.020 . 2 . . . .  38 GLU HG2  . 16713 1 
       447 . 1 1  38  38 GLU HG3  H  1   2.011 0.020 . 2 . . . .  38 GLU HG3  . 16713 1 
       448 . 1 1  38  38 GLU C    C 13 174.988 0.3   . 1 . . . .  38 GLU C    . 16713 1 
       449 . 1 1  38  38 GLU CA   C 13  57.245 0.3   . 1 . . . .  38 GLU CA   . 16713 1 
       450 . 1 1  38  38 GLU CB   C 13  26.610 0.3   . 1 . . . .  38 GLU CB   . 16713 1 
       451 . 1 1  38  38 GLU CD   C 13 180.359 0.3   . 1 . . . .  38 GLU CD   . 16713 1 
       452 . 1 1  38  38 GLU CG   C 13  33.553 0.3   . 1 . . . .  38 GLU CG   . 16713 1 
       453 . 1 1  38  38 GLU N    N 15 122.088 0.3   . 1 . . . .  38 GLU N    . 16713 1 
       454 . 1 1  39  39 LYS H    H  1   7.109 0.020 . 1 . . . .  39 LYS H    . 16713 1 
       455 . 1 1  39  39 LYS HA   H  1   3.999 0.020 . 1 . . . .  39 LYS HA   . 16713 1 
       456 . 1 1  39  39 LYS HB2  H  1   1.908 0.020 . 2 . . . .  39 LYS HB2  . 16713 1 
       457 . 1 1  39  39 LYS HB3  H  1   1.783 0.020 . 2 . . . .  39 LYS HB3  . 16713 1 
       458 . 1 1  39  39 LYS HD2  H  1   1.578 0.020 . 2 . . . .  39 LYS HD2  . 16713 1 
       459 . 1 1  39  39 LYS HD3  H  1   1.553 0.020 . 2 . . . .  39 LYS HD3  . 16713 1 
       460 . 1 1  39  39 LYS HE2  H  1   2.828 0.020 . 2 . . . .  39 LYS HE2  . 16713 1 
       461 . 1 1  39  39 LYS HE3  H  1   2.786 0.020 . 2 . . . .  39 LYS HE3  . 16713 1 
       462 . 1 1  39  39 LYS HG2  H  1   1.535 0.020 . 2 . . . .  39 LYS HG2  . 16713 1 
       463 . 1 1  39  39 LYS HG3  H  1   1.382 0.020 . 2 . . . .  39 LYS HG3  . 16713 1 
       464 . 1 1  39  39 LYS C    C 13 176.990 0.3   . 1 . . . .  39 LYS C    . 16713 1 
       465 . 1 1  39  39 LYS CA   C 13  55.905 0.3   . 1 . . . .  39 LYS CA   . 16713 1 
       466 . 1 1  39  39 LYS CB   C 13  28.857 0.3   . 1 . . . .  39 LYS CB   . 16713 1 
       467 . 1 1  39  39 LYS CD   C 13  26.126 0.3   . 1 . . . .  39 LYS CD   . 16713 1 
       468 . 1 1  39  39 LYS CE   C 13  39.114 0.3   . 1 . . . .  39 LYS CE   . 16713 1 
       469 . 1 1  39  39 LYS CG   C 13  22.014 0.3   . 1 . . . .  39 LYS CG   . 16713 1 
       470 . 1 1  39  39 LYS N    N 15 116.642 0.3   . 1 . . . .  39 LYS N    . 16713 1 
       471 . 1 1  40  40 VAL H    H  1   7.284 0.020 . 1 . . . .  40 VAL H    . 16713 1 
       472 . 1 1  40  40 VAL HA   H  1   3.368 0.020 . 1 . . . .  40 VAL HA   . 16713 1 
       473 . 1 1  40  40 VAL HB   H  1   2.151 0.020 . 1 . . . .  40 VAL HB   . 16713 1 
       474 . 1 1  40  40 VAL HG11 H  1   1.065 0.020 . 1 . . . .  40 VAL HG1  . 16713 1 
       475 . 1 1  40  40 VAL HG12 H  1   1.065 0.020 . 1 . . . .  40 VAL HG1  . 16713 1 
       476 . 1 1  40  40 VAL HG13 H  1   1.065 0.020 . 1 . . . .  40 VAL HG1  . 16713 1 
       477 . 1 1  40  40 VAL HG21 H  1   0.496 0.020 . 1 . . . .  40 VAL HG2  . 16713 1 
       478 . 1 1  40  40 VAL HG22 H  1   0.496 0.020 . 1 . . . .  40 VAL HG2  . 16713 1 
       479 . 1 1  40  40 VAL HG23 H  1   0.496 0.020 . 1 . . . .  40 VAL HG2  . 16713 1 
       480 . 1 1  40  40 VAL C    C 13 175.538 0.3   . 1 . . . .  40 VAL C    . 16713 1 
       481 . 1 1  40  40 VAL CA   C 13  63.821 0.3   . 1 . . . .  40 VAL CA   . 16713 1 
       482 . 1 1  40  40 VAL CB   C 13  28.723 0.3   . 1 . . . .  40 VAL CB   . 16713 1 
       483 . 1 1  40  40 VAL CG1  C 13  19.835 0.3   . 1 . . . .  40 VAL CG1  . 16713 1 
       484 . 1 1  40  40 VAL CG2  C 13  17.599 0.3   . 1 . . . .  40 VAL CG2  . 16713 1 
       485 . 1 1  40  40 VAL N    N 15 121.092 0.3   . 1 . . . .  40 VAL N    . 16713 1 
       486 . 1 1  41  41 LEU H    H  1   8.181 0.020 . 1 . . . .  41 LEU H    . 16713 1 
       487 . 1 1  41  41 LEU HA   H  1   3.642 0.020 . 1 . . . .  41 LEU HA   . 16713 1 
       488 . 1 1  41  41 LEU HB2  H  1   1.478 0.020 . 2 . . . .  41 LEU HB2  . 16713 1 
       489 . 1 1  41  41 LEU HB3  H  1   1.000 0.020 . 2 . . . .  41 LEU HB3  . 16713 1 
       490 . 1 1  41  41 LEU HD11 H  1  -0.169 0.020 . 1 . . . .  41 LEU HD1  . 16713 1 
       491 . 1 1  41  41 LEU HD12 H  1  -0.169 0.020 . 1 . . . .  41 LEU HD1  . 16713 1 
       492 . 1 1  41  41 LEU HD13 H  1  -0.169 0.020 . 1 . . . .  41 LEU HD1  . 16713 1 
       493 . 1 1  41  41 LEU HD21 H  1   0.317 0.020 . 1 . . . .  41 LEU HD2  . 16713 1 
       494 . 1 1  41  41 LEU HD22 H  1   0.317 0.020 . 1 . . . .  41 LEU HD2  . 16713 1 
       495 . 1 1  41  41 LEU HD23 H  1   0.317 0.020 . 1 . . . .  41 LEU HD2  . 16713 1 
       496 . 1 1  41  41 LEU HG   H  1   1.158 0.020 . 1 . . . .  41 LEU HG   . 16713 1 
       497 . 1 1  41  41 LEU C    C 13 176.066 0.3   . 1 . . . .  41 LEU C    . 16713 1 
       498 . 1 1  41  41 LEU CA   C 13  55.012 0.3   . 1 . . . .  41 LEU CA   . 16713 1 
       499 . 1 1  41  41 LEU CB   C 13  38.753 0.3   . 1 . . . .  41 LEU CB   . 16713 1 
       500 . 1 1  41  41 LEU CD1  C 13  21.717 0.3   . 1 . . . .  41 LEU CD1  . 16713 1 
       501 . 1 1  41  41 LEU CD2  C 13  19.998 0.3   . 1 . . . .  41 LEU CD2  . 16713 1 
       502 . 1 1  41  41 LEU CG   C 13  23.613 0.3   . 1 . . . .  41 LEU CG   . 16713 1 
       503 . 1 1  41  41 LEU N    N 15 120.029 0.3   . 1 . . . .  41 LEU N    . 16713 1 
       504 . 1 1  42  42 ASP H    H  1   8.018 0.020 . 1 . . . .  42 ASP H    . 16713 1 
       505 . 1 1  42  42 ASP HA   H  1   4.190 0.020 . 1 . . . .  42 ASP HA   . 16713 1 
       506 . 1 1  42  42 ASP HB2  H  1   2.658 0.020 . 2 . . . .  42 ASP HB2  . 16713 1 
       507 . 1 1  42  42 ASP HB3  H  1   2.537 0.020 . 2 . . . .  42 ASP HB3  . 16713 1 
       508 . 1 1  42  42 ASP C    C 13 176.220 0.3   . 1 . . . .  42 ASP C    . 16713 1 
       509 . 1 1  42  42 ASP CA   C 13  54.214 0.3   . 1 . . . .  42 ASP CA   . 16713 1 
       510 . 1 1  42  42 ASP CB   C 13  38.175 0.3   . 1 . . . .  42 ASP CB   . 16713 1 
       511 . 1 1  42  42 ASP CG   C 13 175.575 0.3   . 1 . . . .  42 ASP CG   . 16713 1 
       512 . 1 1  42  42 ASP N    N 15 119.819 0.3   . 1 . . . .  42 ASP N    . 16713 1 
       513 . 1 1  43  43 LYS H    H  1   7.380 0.020 . 1 . . . .  43 LYS H    . 16713 1 
       514 . 1 1  43  43 LYS HA   H  1   3.872 0.020 . 1 . . . .  43 LYS HA   . 16713 1 
       515 . 1 1  43  43 LYS HB2  H  1   1.786 0.020 . 2 . . . .  43 LYS HB2  . 16713 1 
       516 . 1 1  43  43 LYS HB3  H  1   1.711 0.020 . 2 . . . .  43 LYS HB3  . 16713 1 
       517 . 1 1  43  43 LYS HD2  H  1   1.562 0.020 . 2 . . . .  43 LYS HD2  . 16713 1 
       518 . 1 1  43  43 LYS HD3  H  1   1.444 0.020 . 2 . . . .  43 LYS HD3  . 16713 1 
       519 . 1 1  43  43 LYS HE2  H  1   2.803 0.020 . 2 . . . .  43 LYS HE2  . 16713 1 
       520 . 1 1  43  43 LYS HE3  H  1   2.738 0.020 . 2 . . . .  43 LYS HE3  . 16713 1 
       521 . 1 1  43  43 LYS HG2  H  1   1.334 0.020 . 1 . . . .  43 LYS HG2  . 16713 1 
       522 . 1 1  43  43 LYS HG3  H  1   1.334 0.020 . 1 . . . .  43 LYS HG3  . 16713 1 
       523 . 1 1  43  43 LYS C    C 13 176.616 0.3   . 1 . . . .  43 LYS C    . 16713 1 
       524 . 1 1  43  43 LYS CA   C 13  55.863 0.3   . 1 . . . .  43 LYS CA   . 16713 1 
       525 . 1 1  43  43 LYS CB   C 13  29.187 0.3   . 1 . . . .  43 LYS CB   . 16713 1 
       526 . 1 1  43  43 LYS CD   C 13  26.051 0.3   . 1 . . . .  43 LYS CD   . 16713 1 
       527 . 1 1  43  43 LYS CE   C 13  39.189 0.3   . 1 . . . .  43 LYS CE   . 16713 1 
       528 . 1 1  43  43 LYS CG   C 13  22.297 0.3   . 1 . . . .  43 LYS CG   . 16713 1 
       529 . 1 1  43  43 LYS N    N 15 119.033 0.3   . 1 . . . .  43 LYS N    . 16713 1 
       530 . 1 1  44  44 PHE H    H  1   8.367 0.020 . 1 . . . .  44 PHE H    . 16713 1 
       531 . 1 1  44  44 PHE HA   H  1   3.915 0.020 . 1 . . . .  44 PHE HA   . 16713 1 
       532 . 1 1  44  44 PHE HB2  H  1   2.897 0.020 . 2 . . . .  44 PHE HB2  . 16713 1 
       533 . 1 1  44  44 PHE HB3  H  1   2.776 0.020 . 2 . . . .  44 PHE HB3  . 16713 1 
       534 . 1 1  44  44 PHE HD1  H  1   6.764 0.020 . 1 . . . .  44 PHE HD1  . 16713 1 
       535 . 1 1  44  44 PHE HD2  H  1   6.764 0.020 . 1 . . . .  44 PHE HD2  . 16713 1 
       536 . 1 1  44  44 PHE HE1  H  1   6.611 0.020 . 1 . . . .  44 PHE HE1  . 16713 1 
       537 . 1 1  44  44 PHE HE2  H  1   6.611 0.020 . 1 . . . .  44 PHE HE2  . 16713 1 
       538 . 1 1  44  44 PHE HZ   H  1   5.891 0.020 . 1 . . . .  44 PHE HZ   . 16713 1 
       539 . 1 1  44  44 PHE C    C 13 174.527 0.3   . 1 . . . .  44 PHE C    . 16713 1 
       540 . 1 1  44  44 PHE CA   C 13  57.863 0.3   . 1 . . . .  44 PHE CA   . 16713 1 
       541 . 1 1  44  44 PHE CB   C 13  37.186 0.3   . 1 . . . .  44 PHE CB   . 16713 1 
       542 . 1 1  44  44 PHE CD1  C 13 128.134 0.3   . 1 . . . .  44 PHE CD1  . 16713 1 
       543 . 1 1  44  44 PHE CE1  C 13 127.448 0.3   . 1 . . . .  44 PHE CE1  . 16713 1 
       544 . 1 1  44  44 PHE CZ   C 13 127.011 0.3   . 1 . . . .  44 PHE CZ   . 16713 1 
       545 . 1 1  44  44 PHE N    N 15 120.573 0.3   . 1 . . . .  44 PHE N    . 16713 1 
       546 . 1 1  45  45 GLY H    H  1   8.695 0.020 . 1 . . . .  45 GLY H    . 16713 1 
       547 . 1 1  45  45 GLY HA2  H  1   3.536 0.020 . 2 . . . .  45 GLY HA2  . 16713 1 
       548 . 1 1  45  45 GLY HA3  H  1   3.214 0.020 . 2 . . . .  45 GLY HA3  . 16713 1 
       549 . 1 1  45  45 GLY C    C 13 172.811 0.3   . 1 . . . .  45 GLY C    . 16713 1 
       550 . 1 1  45  45 GLY CA   C 13  43.973 0.3   . 1 . . . .  45 GLY CA   . 16713 1 
       551 . 1 1  45  45 GLY N    N 15 106.481 0.3   . 1 . . . .  45 GLY N    . 16713 1 
       552 . 1 1  46  46 ALA H    H  1   7.042 0.020 . 1 . . . .  46 ALA H    . 16713 1 
       553 . 1 1  46  46 ALA HA   H  1   3.889 0.020 . 1 . . . .  46 ALA HA   . 16713 1 
       554 . 1 1  46  46 ALA HB1  H  1   1.246 0.020 . 1 . . . .  46 ALA HB   . 16713 1 
       555 . 1 1  46  46 ALA HB2  H  1   1.246 0.020 . 1 . . . .  46 ALA HB   . 16713 1 
       556 . 1 1  46  46 ALA HB3  H  1   1.246 0.020 . 1 . . . .  46 ALA HB   . 16713 1 
       557 . 1 1  46  46 ALA C    C 13 176.198 0.3   . 1 . . . .  46 ALA C    . 16713 1 
       558 . 1 1  46  46 ALA CA   C 13  50.895 0.3   . 1 . . . .  46 ALA CA   . 16713 1 
       559 . 1 1  46  46 ALA CB   C 13  15.354 0.3   . 1 . . . .  46 ALA CB   . 16713 1 
       560 . 1 1  46  46 ALA N    N 15 120.229 0.3   . 1 . . . .  46 ALA N    . 16713 1 
       561 . 1 1  47  47 ARG H    H  1   6.806 0.020 . 1 . . . .  47 ARG H    . 16713 1 
       562 . 1 1  47  47 ARG HA   H  1   4.096 0.020 . 1 . . . .  47 ARG HA   . 16713 1 
       563 . 1 1  47  47 ARG HB2  H  1   1.696 0.020 . 2 . . . .  47 ARG HB2  . 16713 1 
       564 . 1 1  47  47 ARG HB3  H  1   1.503 0.020 . 2 . . . .  47 ARG HB3  . 16713 1 
       565 . 1 1  47  47 ARG HD2  H  1   2.941 0.020 . 1 . . . .  47 ARG HD2  . 16713 1 
       566 . 1 1  47  47 ARG HD3  H  1   2.941 0.020 . 1 . . . .  47 ARG HD3  . 16713 1 
       567 . 1 1  47  47 ARG HE   H  1   6.981 0.020 . 1 . . . .  47 ARG HE   . 16713 1 
       568 . 1 1  47  47 ARG HG2  H  1   1.428 0.020 . 1 . . . .  47 ARG HG2  . 16713 1 
       569 . 1 1  47  47 ARG HG3  H  1   1.428 0.020 . 1 . . . .  47 ARG HG3  . 16713 1 
       570 . 1 1  47  47 ARG C    C 13 172.195 0.3   . 1 . . . .  47 ARG C    . 16713 1 
       571 . 1 1  47  47 ARG CA   C 13  52.317 0.3   . 1 . . . .  47 ARG CA   . 16713 1 
       572 . 1 1  47  47 ARG CB   C 13  27.373 0.3   . 1 . . . .  47 ARG CB   . 16713 1 
       573 . 1 1  47  47 ARG CD   C 13  40.419 0.3   . 1 . . . .  47 ARG CD   . 16713 1 
       574 . 1 1  47  47 ARG CG   C 13  24.082 0.3   . 1 . . . .  47 ARG CG   . 16713 1 
       575 . 1 1  47  47 ARG N    N 15 114.650 0.3   . 1 . . . .  47 ARG N    . 16713 1 
       576 . 1 1  47  47 ARG NE   N 15  83.910 0.3   . 1 . . . .  47 ARG NE   . 16713 1 
       577 . 1 1  48  48 ALA H    H  1   7.089 0.020 . 1 . . . .  48 ALA H    . 16713 1 
       578 . 1 1  48  48 ALA HA   H  1   4.494 0.020 . 1 . . . .  48 ALA HA   . 16713 1 
       579 . 1 1  48  48 ALA HB1  H  1   0.116 0.020 . 1 . . . .  48 ALA HB   . 16713 1 
       580 . 1 1  48  48 ALA HB2  H  1   0.116 0.020 . 1 . . . .  48 ALA HB   . 16713 1 
       581 . 1 1  48  48 ALA HB3  H  1   0.116 0.020 . 1 . . . .  48 ALA HB   . 16713 1 
       582 . 1 1  48  48 ALA C    C 13 170.766 0.3   . 1 . . . .  48 ALA C    . 16713 1 
       583 . 1 1  48  48 ALA CA   C 13  46.586 0.3   . 1 . . . .  48 ALA CA   . 16713 1 
       584 . 1 1  48  48 ALA CB   C 13  14.777 0.3   . 1 . . . .  48 ALA CB   . 16713 1 
       585 . 1 1  48  48 ALA N    N 15 123.965 0.3   . 1 . . . .  48 ALA N    . 16713 1 
       586 . 1 1  49  49 PRO HA   H  1   4.229 0.020 . 1 . . . .  49 PRO HA   . 16713 1 
       587 . 1 1  49  49 PRO HB2  H  1   2.083 0.020 . 2 . . . .  49 PRO HB2  . 16713 1 
       588 . 1 1  49  49 PRO HB3  H  1   1.768 0.020 . 2 . . . .  49 PRO HB3  . 16713 1 
       589 . 1 1  49  49 PRO HD2  H  1   3.382 0.020 . 2 . . . .  49 PRO HD2  . 16713 1 
       590 . 1 1  49  49 PRO HD3  H  1   2.971 0.020 . 2 . . . .  49 PRO HD3  . 16713 1 
       591 . 1 1  49  49 PRO HG2  H  1   1.741 0.020 . 2 . . . .  49 PRO HG2  . 16713 1 
       592 . 1 1  49  49 PRO HG3  H  1   1.697 0.020 . 2 . . . .  49 PRO HG3  . 16713 1 
       593 . 1 1  49  49 PRO C    C 13 174.175 0.3   . 1 . . . .  49 PRO C    . 16713 1 
       594 . 1 1  49  49 PRO CA   C 13  61.141 0.3   . 1 . . . .  49 PRO CA   . 16713 1 
       595 . 1 1  49  49 PRO CB   C 13  28.610 0.3   . 1 . . . .  49 PRO CB   . 16713 1 
       596 . 1 1  49  49 PRO CD   C 13  47.343 0.3   . 1 . . . .  49 PRO CD   . 16713 1 
       597 . 1 1  49  49 PRO CG   C 13  23.944 0.3   . 1 . . . .  49 PRO CG   . 16713 1 
       598 . 1 1  50  50 GLN H    H  1   8.872 0.020 . 1 . . . .  50 GLN H    . 16713 1 
       599 . 1 1  50  50 GLN HA   H  1   4.104 0.020 . 1 . . . .  50 GLN HA   . 16713 1 
       600 . 1 1  50  50 GLN HB2  H  1   1.931 0.020 . 1 . . . .  50 GLN HB2  . 16713 1 
       601 . 1 1  50  50 GLN HB3  H  1   1.931 0.020 . 1 . . . .  50 GLN HB3  . 16713 1 
       602 . 1 1  50  50 GLN HE21 H  1   6.957 0.020 . 1 . . . .  50 GLN HE21 . 16713 1 
       603 . 1 1  50  50 GLN HE22 H  1   7.314 0.020 . 1 . . . .  50 GLN HE22 . 16713 1 
       604 . 1 1  50  50 GLN HG2  H  1   2.398 0.020 . 2 . . . .  50 GLN HG2  . 16713 1 
       605 . 1 1  50  50 GLN HG3  H  1   2.102 0.020 . 2 . . . .  50 GLN HG3  . 16713 1 
       606 . 1 1  50  50 GLN C    C 13 172.283 0.3   . 1 . . . .  50 GLN C    . 16713 1 
       607 . 1 1  50  50 GLN CA   C 13  53.513 0.3   . 1 . . . .  50 GLN CA   . 16713 1 
       608 . 1 1  50  50 GLN CB   C 13  23.621 0.3   . 1 . . . .  50 GLN CB   . 16713 1 
       609 . 1 1  50  50 GLN CD   C 13 178.387 0.3   . 1 . . . .  50 GLN CD   . 16713 1 
       610 . 1 1  50  50 GLN CG   C 13  29.984 0.3   . 1 . . . .  50 GLN CG   . 16713 1 
       611 . 1 1  50  50 GLN N    N 15 117.971 0.3   . 1 . . . .  50 GLN N    . 16713 1 
       612 . 1 1  50  50 GLN NE2  N 15 111.130 0.3   . 1 . . . .  50 GLN NE2  . 16713 1 
       613 . 1 1  51  51 VAL H    H  1   7.239 0.020 . 1 . . . .  51 VAL H    . 16713 1 
       614 . 1 1  51  51 VAL HA   H  1   3.759 0.020 . 1 . . . .  51 VAL HA   . 16713 1 
       615 . 1 1  51  51 VAL HB   H  1   1.784 0.020 . 1 . . . .  51 VAL HB   . 16713 1 
       616 . 1 1  51  51 VAL HG11 H  1   0.578 0.020 . 1 . . . .  51 VAL HG1  . 16713 1 
       617 . 1 1  51  51 VAL HG12 H  1   0.578 0.020 . 1 . . . .  51 VAL HG1  . 16713 1 
       618 . 1 1  51  51 VAL HG13 H  1   0.578 0.020 . 1 . . . .  51 VAL HG1  . 16713 1 
       619 . 1 1  51  51 VAL HG21 H  1   0.628 0.020 . 1 . . . .  51 VAL HG2  . 16713 1 
       620 . 1 1  51  51 VAL HG22 H  1   0.628 0.020 . 1 . . . .  51 VAL HG2  . 16713 1 
       621 . 1 1  51  51 VAL HG23 H  1   0.628 0.020 . 1 . . . .  51 VAL HG2  . 16713 1 
       622 . 1 1  51  51 VAL C    C 13 172.129 0.3   . 1 . . . .  51 VAL C    . 16713 1 
       623 . 1 1  51  51 VAL CA   C 13  58.894 0.3   . 1 . . . .  51 VAL CA   . 16713 1 
       624 . 1 1  51  51 VAL CB   C 13  29.270 0.3   . 1 . . . .  51 VAL CB   . 16713 1 
       625 . 1 1  51  51 VAL CG1  C 13  19.922 0.3   . 1 . . . .  51 VAL CG1  . 16713 1 
       626 . 1 1  51  51 VAL CG2  C 13  17.797 0.3   . 1 . . . .  51 VAL CG2  . 16713 1 
       627 . 1 1  51  51 VAL N    N 15 122.620 0.3   . 1 . . . .  51 VAL N    . 16713 1 
       628 . 1 1  52  52 ALA H    H  1   8.228 0.020 . 1 . . . .  52 ALA H    . 16713 1 
       629 . 1 1  52  52 ALA HA   H  1   4.380 0.020 . 1 . . . .  52 ALA HA   . 16713 1 
       630 . 1 1  52  52 ALA HB1  H  1   1.321 0.020 . 1 . . . .  52 ALA HB   . 16713 1 
       631 . 1 1  52  52 ALA HB2  H  1   1.321 0.020 . 1 . . . .  52 ALA HB   . 16713 1 
       632 . 1 1  52  52 ALA HB3  H  1   1.321 0.020 . 1 . . . .  52 ALA HB   . 16713 1 
       633 . 1 1  52  52 ALA C    C 13 173.625 0.3   . 1 . . . .  52 ALA C    . 16713 1 
       634 . 1 1  52  52 ALA CA   C 13  48.751 0.3   . 1 . . . .  52 ALA CA   . 16713 1 
       635 . 1 1  52  52 ALA CB   C 13  15.725 0.3   . 1 . . . .  52 ALA CB   . 16713 1 
       636 . 1 1  52  52 ALA N    N 15 131.519 0.3   . 1 . . . .  52 ALA N    . 16713 1 
       637 . 1 1  53  53 ILE H    H  1   8.788 0.020 . 1 . . . .  53 ILE H    . 16713 1 
       638 . 1 1  53  53 ILE HA   H  1   5.033 0.020 . 1 . . . .  53 ILE HA   . 16713 1 
       639 . 1 1  53  53 ILE HB   H  1   1.619 0.020 . 1 . . . .  53 ILE HB   . 16713 1 
       640 . 1 1  53  53 ILE HD11 H  1   0.686 0.020 . 1 . . . .  53 ILE HD1  . 16713 1 
       641 . 1 1  53  53 ILE HD12 H  1   0.686 0.020 . 1 . . . .  53 ILE HD1  . 16713 1 
       642 . 1 1  53  53 ILE HD13 H  1   0.686 0.020 . 1 . . . .  53 ILE HD1  . 16713 1 
       643 . 1 1  53  53 ILE HG12 H  1   1.604 0.020 . 2 . . . .  53 ILE HG12 . 16713 1 
       644 . 1 1  53  53 ILE HG13 H  1   0.604 0.020 . 2 . . . .  53 ILE HG13 . 16713 1 
       645 . 1 1  53  53 ILE HG21 H  1   0.650 0.020 . 1 . . . .  53 ILE HG2  . 16713 1 
       646 . 1 1  53  53 ILE HG22 H  1   0.650 0.020 . 1 . . . .  53 ILE HG2  . 16713 1 
       647 . 1 1  53  53 ILE HG23 H  1   0.650 0.020 . 1 . . . .  53 ILE HG2  . 16713 1 
       648 . 1 1  53  53 ILE C    C 13 172.459 0.3   . 1 . . . .  53 ILE C    . 16713 1 
       649 . 1 1  53  53 ILE CA   C 13  57.781 0.3   . 1 . . . .  53 ILE CA   . 16713 1 
       650 . 1 1  53  53 ILE CB   C 13  35.042 0.3   . 1 . . . .  53 ILE CB   . 16713 1 
       651 . 1 1  53  53 ILE CD1  C 13  10.974 0.3   . 1 . . . .  53 ILE CD1  . 16713 1 
       652 . 1 1  53  53 ILE CG1  C 13  25.045 0.3   . 1 . . . .  53 ILE CG1  . 16713 1 
       653 . 1 1  53  53 ILE CG2  C 13  15.683 0.3   . 1 . . . .  53 ILE CG2  . 16713 1 
       654 . 1 1  53  53 ILE N    N 15 127.733 0.3   . 1 . . . .  53 ILE N    . 16713 1 
       655 . 1 1  54  54 SER H    H  1   8.805 0.020 . 1 . . . .  54 SER H    . 16713 1 
       656 . 1 1  54  54 SER HA   H  1   5.398 0.020 . 1 . . . .  54 SER HA   . 16713 1 
       657 . 1 1  54  54 SER HB2  H  1   3.826 0.020 . 2 . . . .  54 SER HB2  . 16713 1 
       658 . 1 1  54  54 SER HB3  H  1   3.612 0.020 . 2 . . . .  54 SER HB3  . 16713 1 
       659 . 1 1  54  54 SER C    C 13 170.040 0.3   . 1 . . . .  54 SER C    . 16713 1 
       660 . 1 1  54  54 SER CA   C 13  54.070 0.3   . 1 . . . .  54 SER CA   . 16713 1 
       661 . 1 1  54  54 SER CB   C 13  63.759 0.3   . 1 . . . .  54 SER CB   . 16713 1 
       662 . 1 1  54  54 SER N    N 15 123.749 0.3   . 1 . . . .  54 SER N    . 16713 1 
       663 . 1 1  55  55 SER H    H  1   9.199 0.020 . 1 . . . .  55 SER H    . 16713 1 
       664 . 1 1  55  55 SER HA   H  1   5.456 0.020 . 1 . . . .  55 SER HA   . 16713 1 
       665 . 1 1  55  55 SER HB2  H  1   3.453 0.020 . 2 . . . .  55 SER HB2  . 16713 1 
       666 . 1 1  55  55 SER HB3  H  1   3.413 0.020 . 2 . . . .  55 SER HB3  . 16713 1 
       667 . 1 1  55  55 SER C    C 13 168.962 0.3   . 1 . . . .  55 SER C    . 16713 1 
       668 . 1 1  55  55 SER CA   C 13  52.750 0.3   . 1 . . . .  55 SER CA   . 16713 1 
       669 . 1 1  55  55 SER CB   C 13  63.986 0.3   . 1 . . . .  55 SER CB   . 16713 1 
       670 . 1 1  55  55 SER N    N 15 115.181 0.3   . 1 . . . .  55 SER N    . 16713 1 
       671 . 1 1  56  56 VAL H    H  1   8.217 0.020 . 1 . . . .  56 VAL H    . 16713 1 
       672 . 1 1  56  56 VAL HA   H  1   3.899 0.020 . 1 . . . .  56 VAL HA   . 16713 1 
       673 . 1 1  56  56 VAL HB   H  1   0.099 0.020 . 1 . . . .  56 VAL HB   . 16713 1 
       674 . 1 1  56  56 VAL HG11 H  1   0.014 0.020 . 1 . . . .  56 VAL HG1  . 16713 1 
       675 . 1 1  56  56 VAL HG12 H  1   0.014 0.020 . 1 . . . .  56 VAL HG1  . 16713 1 
       676 . 1 1  56  56 VAL HG13 H  1   0.014 0.020 . 1 . . . .  56 VAL HG1  . 16713 1 
       677 . 1 1  56  56 VAL HG21 H  1   0.339 0.020 . 1 . . . .  56 VAL HG2  . 16713 1 
       678 . 1 1  56  56 VAL HG22 H  1   0.339 0.020 . 1 . . . .  56 VAL HG2  . 16713 1 
       679 . 1 1  56  56 VAL HG23 H  1   0.339 0.020 . 1 . . . .  56 VAL HG2  . 16713 1 
       680 . 1 1  56  56 VAL C    C 13 171.470 0.3   . 1 . . . .  56 VAL C    . 16713 1 
       681 . 1 1  56  56 VAL CA   C 13  57.141 0.3   . 1 . . . .  56 VAL CA   . 16713 1 
       682 . 1 1  56  56 VAL CB   C 13  32.692 0.3   . 1 . . . .  56 VAL CB   . 16713 1 
       683 . 1 1  56  56 VAL CG1  C 13  19.869 0.3   . 1 . . . .  56 VAL CG1  . 16713 1 
       684 . 1 1  56  56 VAL CG2  C 13  19.044 0.3   . 1 . . . .  56 VAL CG2  . 16713 1 
       685 . 1 1  56  56 VAL N    N 15 118.170 0.3   . 1 . . . .  56 VAL N    . 16713 1 
       686 . 1 1  57  57 ASP H    H  1   8.205 0.020 . 1 . . . .  57 ASP H    . 16713 1 
       687 . 1 1  57  57 ASP HA   H  1   4.087 0.020 . 1 . . . .  57 ASP HA   . 16713 1 
       688 . 1 1  57  57 ASP HB2  H  1   2.696 0.020 . 2 . . . .  57 ASP HB2  . 16713 1 
       689 . 1 1  57  57 ASP HB3  H  1   2.358 0.020 . 2 . . . .  57 ASP HB3  . 16713 1 
       690 . 1 1  57  57 ASP C    C 13 173.955 0.3   . 1 . . . .  57 ASP C    . 16713 1 
       691 . 1 1  57  57 ASP CA   C 13  50.029 0.3   . 1 . . . .  57 ASP CA   . 16713 1 
       692 . 1 1  57  57 ASP CB   C 13  37.351 0.3   . 1 . . . .  57 ASP CB   . 16713 1 
       693 . 1 1  57  57 ASP CG   C 13 176.701 0.3   . 1 . . . .  57 ASP CG   . 16713 1 
       694 . 1 1  57  57 ASP N    N 15 127.003 0.3   . 1 . . . .  57 ASP N    . 16713 1 
       695 . 1 1  58  58 SER H    H  1   8.920 0.020 . 1 . . . .  58 SER H    . 16713 1 
       696 . 1 1  58  58 SER HA   H  1   3.641 0.020 . 1 . . . .  58 SER HA   . 16713 1 
       697 . 1 1  58  58 SER HB2  H  1   4.113 0.020 . 2 . . . .  58 SER HB2  . 16713 1 
       698 . 1 1  58  58 SER HB3  H  1   3.441 0.020 . 2 . . . .  58 SER HB3  . 16713 1 
       699 . 1 1  58  58 SER C    C 13 173.361 0.3   . 1 . . . .  58 SER C    . 16713 1 
       700 . 1 1  58  58 SER CA   C 13  58.564 0.3   . 1 . . . .  58 SER CA   . 16713 1 
       701 . 1 1  58  58 SER CB   C 13  60.830 0.3   . 1 . . . .  58 SER CB   . 16713 1 
       702 . 1 1  58  58 SER N    N 15 125.940 0.3   . 1 . . . .  58 SER N    . 16713 1 
       703 . 1 1  59  59 GLU H    H  1   7.918 0.020 . 1 . . . .  59 GLU H    . 16713 1 
       704 . 1 1  59  59 GLU HA   H  1   3.882 0.020 . 1 . . . .  59 GLU HA   . 16713 1 
       705 . 1 1  59  59 GLU HB2  H  1   1.967 0.020 . 2 . . . .  59 GLU HB2  . 16713 1 
       706 . 1 1  59  59 GLU HB3  H  1   1.855 0.020 . 2 . . . .  59 GLU HB3  . 16713 1 
       707 . 1 1  59  59 GLU HG2  H  1   2.191 0.020 . 2 . . . .  59 GLU HG2  . 16713 1 
       708 . 1 1  59  59 GLU HG3  H  1   1.950 0.020 . 2 . . . .  59 GLU HG3  . 16713 1 
       709 . 1 1  59  59 GLU C    C 13 174.878 0.3   . 1 . . . .  59 GLU C    . 16713 1 
       710 . 1 1  59  59 GLU CA   C 13  54.997 0.3   . 1 . . . .  59 GLU CA   . 16713 1 
       711 . 1 1  59  59 GLU CB   C 13  26.466 0.3   . 1 . . . .  59 GLU CB   . 16713 1 
       712 . 1 1  59  59 GLU CD   C 13 181.032 0.3   . 1 . . . .  59 GLU CD   . 16713 1 
       713 . 1 1  59  59 GLU CG   C 13  35.323 0.3   . 1 . . . .  59 GLU CG   . 16713 1 
       714 . 1 1  59  59 GLU N    N 15 120.194 0.3   . 1 . . . .  59 GLU N    . 16713 1 
       715 . 1 1  60  60 ALA H    H  1   7.168 0.020 . 1 . . . .  60 ALA H    . 16713 1 
       716 . 1 1  60  60 ALA HA   H  1   4.211 0.020 . 1 . . . .  60 ALA HA   . 16713 1 
       717 . 1 1  60  60 ALA HB1  H  1   1.272 0.020 . 1 . . . .  60 ALA HB   . 16713 1 
       718 . 1 1  60  60 ALA HB2  H  1   1.272 0.020 . 1 . . . .  60 ALA HB   . 16713 1 
       719 . 1 1  60  60 ALA HB3  H  1   1.272 0.020 . 1 . . . .  60 ALA HB   . 16713 1 
       720 . 1 1  60  60 ALA C    C 13 175.318 0.3   . 1 . . . .  60 ALA C    . 16713 1 
       721 . 1 1  60  60 ALA CA   C 13  49.555 0.3   . 1 . . . .  60 ALA CA   . 16713 1 
       722 . 1 1  60  60 ALA CB   C 13  17.168 0.3   . 1 . . . .  60 ALA CB   . 16713 1 
       723 . 1 1  60  60 ALA N    N 15 120.096 0.3   . 1 . . . .  60 ALA N    . 16713 1 
       724 . 1 1  61  61 ARG H    H  1   6.768 0.020 . 1 . . . .  61 ARG H    . 16713 1 
       725 . 1 1  61  61 ARG HA   H  1   5.056 0.020 . 1 . . . .  61 ARG HA   . 16713 1 
       726 . 1 1  61  61 ARG HB2  H  1   1.884 0.020 . 2 . . . .  61 ARG HB2  . 16713 1 
       727 . 1 1  61  61 ARG HB3  H  1   1.327 0.020 . 2 . . . .  61 ARG HB3  . 16713 1 
       728 . 1 1  61  61 ARG HD2  H  1   3.219 0.020 . 1 . . . .  61 ARG HD2  . 16713 1 
       729 . 1 1  61  61 ARG HD3  H  1   3.219 0.020 . 1 . . . .  61 ARG HD3  . 16713 1 
       730 . 1 1  61  61 ARG HG2  H  1   1.694 0.020 . 2 . . . .  61 ARG HG2  . 16713 1 
       731 . 1 1  61  61 ARG HG3  H  1   1.084 0.020 . 2 . . . .  61 ARG HG3  . 16713 1 
       732 . 1 1  61  61 ARG C    C 13 170.832 0.3   . 1 . . . .  61 ARG C    . 16713 1 
       733 . 1 1  61  61 ARG CA   C 13  47.576 0.3   . 1 . . . .  61 ARG CA   . 16713 1 
       734 . 1 1  61  61 ARG CB   C 13  25.292 0.3   . 1 . . . .  61 ARG CB   . 16713 1 
       735 . 1 1  61  61 ARG CD   C 13  37.124 0.3   . 1 . . . .  61 ARG CD   . 16713 1 
       736 . 1 1  61  61 ARG CG   C 13  21.825 0.3   . 1 . . . .  61 ARG CG   . 16713 1 
       737 . 1 1  61  61 ARG N    N 15 113.727 0.3   . 1 . . . .  61 ARG N    . 16713 1 
       738 . 1 1  61  61 ARG NE   N 15  79.890 0.3   . 1 . . . .  61 ARG NE   . 16713 1 
       739 . 1 1  62  62 PRO HA   H  1   4.192 0.020 . 1 . . . .  62 PRO HA   . 16713 1 
       740 . 1 1  62  62 PRO HB2  H  1   2.098 0.020 . 2 . . . .  62 PRO HB2  . 16713 1 
       741 . 1 1  62  62 PRO HB3  H  1   1.789 0.020 . 2 . . . .  62 PRO HB3  . 16713 1 
       742 . 1 1  62  62 PRO HD2  H  1   3.464 0.020 . 2 . . . .  62 PRO HD2  . 16713 1 
       743 . 1 1  62  62 PRO HD3  H  1   3.157 0.020 . 2 . . . .  62 PRO HD3  . 16713 1 
       744 . 1 1  62  62 PRO HG2  H  1   1.906 0.020 . 1 . . . .  62 PRO HG2  . 16713 1 
       745 . 1 1  62  62 PRO HG3  H  1   1.906 0.020 . 1 . . . .  62 PRO HG3  . 16713 1 
       746 . 1 1  62  62 PRO C    C 13 176.748 0.3   . 1 . . . .  62 PRO C    . 16713 1 
       747 . 1 1  62  62 PRO CA   C 13  62.275 0.3   . 1 . . . .  62 PRO CA   . 16713 1 
       748 . 1 1  62  62 PRO CB   C 13  27.744 0.3   . 1 . . . .  62 PRO CB   . 16713 1 
       749 . 1 1  62  62 PRO CD   C 13  47.176 0.3   . 1 . . . .  62 PRO CD   . 16713 1 
       750 . 1 1  62  62 PRO CG   C 13  23.873 0.3   . 1 . . . .  62 PRO CG   . 16713 1 
       751 . 1 1  63  63 GLU H    H  1   9.492 0.020 . 1 . . . .  63 GLU H    . 16713 1 
       752 . 1 1  63  63 GLU HA   H  1   4.017 0.020 . 1 . . . .  63 GLU HA   . 16713 1 
       753 . 1 1  63  63 GLU HB2  H  1   1.925 0.020 . 2 . . . .  63 GLU HB2  . 16713 1 
       754 . 1 1  63  63 GLU HB3  H  1   1.868 0.020 . 2 . . . .  63 GLU HB3  . 16713 1 
       755 . 1 1  63  63 GLU HG2  H  1   2.338 0.020 . 2 . . . .  63 GLU HG2  . 16713 1 
       756 . 1 1  63  63 GLU HG3  H  1   2.102 0.020 . 2 . . . .  63 GLU HG3  . 16713 1 
       757 . 1 1  63  63 GLU C    C 13 175.494 0.3   . 1 . . . .  63 GLU C    . 16713 1 
       758 . 1 1  63  63 GLU CA   C 13  55.348 0.3   . 1 . . . .  63 GLU CA   . 16713 1 
       759 . 1 1  63  63 GLU CB   C 13  23.848 0.3   . 1 . . . .  63 GLU CB   . 16713 1 
       760 . 1 1  63  63 GLU CD   C 13 181.502 0.3   . 1 . . . .  63 GLU CD   . 16713 1 
       761 . 1 1  63  63 GLU CG   C 13  32.649 0.3   . 1 . . . .  63 GLU CG   . 16713 1 
       762 . 1 1  63  63 GLU N    N 15 122.221 0.3   . 1 . . . .  63 GLU N    . 16713 1 
       763 . 1 1  64  64 LEU H    H  1   7.145 0.020 . 1 . . . .  64 LEU H    . 16713 1 
       764 . 1 1  64  64 LEU HA   H  1   4.214 0.020 . 1 . . . .  64 LEU HA   . 16713 1 
       765 . 1 1  64  64 LEU HB2  H  1   1.773 0.020 . 2 . . . .  64 LEU HB2  . 16713 1 
       766 . 1 1  64  64 LEU HB3  H  1   1.510 0.020 . 2 . . . .  64 LEU HB3  . 16713 1 
       767 . 1 1  64  64 LEU HD11 H  1   0.780 0.020 . 1 . . . .  64 LEU HD1  . 16713 1 
       768 . 1 1  64  64 LEU HD12 H  1   0.780 0.020 . 1 . . . .  64 LEU HD1  . 16713 1 
       769 . 1 1  64  64 LEU HD13 H  1   0.780 0.020 . 1 . . . .  64 LEU HD1  . 16713 1 
       770 . 1 1  64  64 LEU HD21 H  1   0.846 0.020 . 1 . . . .  64 LEU HD2  . 16713 1 
       771 . 1 1  64  64 LEU HD22 H  1   0.846 0.020 . 1 . . . .  64 LEU HD2  . 16713 1 
       772 . 1 1  64  64 LEU HD23 H  1   0.846 0.020 . 1 . . . .  64 LEU HD2  . 16713 1 
       773 . 1 1  64  64 LEU HG   H  1   1.570 0.020 . 1 . . . .  64 LEU HG   . 16713 1 
       774 . 1 1  64  64 LEU C    C 13 175.054 0.3   . 1 . . . .  64 LEU C    . 16713 1 
       775 . 1 1  64  64 LEU CA   C 13  53.472 0.3   . 1 . . . .  64 LEU CA   . 16713 1 
       776 . 1 1  64  64 LEU CB   C 13  39.000 0.3   . 1 . . . .  64 LEU CB   . 16713 1 
       777 . 1 1  64  64 LEU CD1  C 13  22.777 0.3   . 1 . . . .  64 LEU CD1  . 16713 1 
       778 . 1 1  64  64 LEU CD2  C 13  20.722 0.3   . 1 . . . .  64 LEU CD2  . 16713 1 
       779 . 1 1  64  64 LEU CG   C 13  24.042 0.3   . 1 . . . .  64 LEU CG   . 16713 1 
       780 . 1 1  64  64 LEU N    N 15 123.815 0.3   . 1 . . . .  64 LEU N    . 16713 1 
       781 . 1 1  65  65 MET H    H  1   6.708 0.020 . 1 . . . .  65 MET H    . 16713 1 
       782 . 1 1  65  65 MET HA   H  1   2.464 0.020 . 1 . . . .  65 MET HA   . 16713 1 
       783 . 1 1  65  65 MET HB2  H  1   1.547 0.020 . 2 . . . .  65 MET HB2  . 16713 1 
       784 . 1 1  65  65 MET HB3  H  1   1.455 0.020 . 2 . . . .  65 MET HB3  . 16713 1 
       785 . 1 1  65  65 MET HE1  H  1   1.642 0.020 . 1 . . . .  65 MET HE   . 16713 1 
       786 . 1 1  65  65 MET HE2  H  1   1.642 0.020 . 1 . . . .  65 MET HE   . 16713 1 
       787 . 1 1  65  65 MET HE3  H  1   1.642 0.020 . 1 . . . .  65 MET HE   . 16713 1 
       788 . 1 1  65  65 MET HG2  H  1   2.056 0.020 . 1 . . . .  65 MET HG2  . 16713 1 
       789 . 1 1  65  65 MET HG3  H  1   2.056 0.020 . 1 . . . .  65 MET HG3  . 16713 1 
       790 . 1 1  65  65 MET C    C 13 174.131 0.3   . 1 . . . .  65 MET C    . 16713 1 
       791 . 1 1  65  65 MET CA   C 13  56.028 0.3   . 1 . . . .  65 MET CA   . 16713 1 
       792 . 1 1  65  65 MET CB   C 13  28.945 0.3   . 1 . . . .  65 MET CB   . 16713 1 
       793 . 1 1  65  65 MET CE   C 13  12.305 0.3   . 1 . . . .  65 MET CE   . 16713 1 
       794 . 1 1  65  65 MET CG   C 13  26.947 0.3   . 1 . . . .  65 MET CG   . 16713 1 
       795 . 1 1  65  65 MET N    N 15 116.444 0.3   . 1 . . . .  65 MET N    . 16713 1 
       796 . 1 1  66  66 LYS H    H  1   6.827 0.020 . 1 . . . .  66 LYS H    . 16713 1 
       797 . 1 1  66  66 LYS HA   H  1   3.721 0.020 . 1 . . . .  66 LYS HA   . 16713 1 
       798 . 1 1  66  66 LYS HB2  H  1   1.623 0.020 . 2 . . . .  66 LYS HB2  . 16713 1 
       799 . 1 1  66  66 LYS HB3  H  1   1.584 0.020 . 2 . . . .  66 LYS HB3  . 16713 1 
       800 . 1 1  66  66 LYS HD2  H  1   1.565 0.020 . 2 . . . .  66 LYS HD2  . 16713 1 
       801 . 1 1  66  66 LYS HD3  H  1   1.445 0.020 . 2 . . . .  66 LYS HD3  . 16713 1 
       802 . 1 1  66  66 LYS HE2  H  1   2.804 0.020 . 2 . . . .  66 LYS HE2  . 16713 1 
       803 . 1 1  66  66 LYS HE3  H  1   2.737 0.020 . 2 . . . .  66 LYS HE3  . 16713 1 
       804 . 1 1  66  66 LYS HG2  H  1   1.232 0.020 . 2 . . . .  66 LYS HG2  . 16713 1 
       805 . 1 1  66  66 LYS HG3  H  1   1.163 0.020 . 2 . . . .  66 LYS HG3  . 16713 1 
       806 . 1 1  66  66 LYS C    C 13 177.364 0.3   . 1 . . . .  66 LYS C    . 16713 1 
       807 . 1 1  66  66 LYS CA   C 13  55.863 0.3   . 1 . . . .  66 LYS CA   . 16713 1 
       808 . 1 1  66  66 LYS CB   C 13  28.898 0.3   . 1 . . . .  66 LYS CB   . 16713 1 
       809 . 1 1  66  66 LYS CD   C 13  26.131 0.3   . 1 . . . .  66 LYS CD   . 16713 1 
       810 . 1 1  66  66 LYS CE   C 13  39.063 0.3   . 1 . . . .  66 LYS CE   . 16713 1 
       811 . 1 1  66  66 LYS CG   C 13  21.778 0.3   . 1 . . . .  66 LYS CG   . 16713 1 
       812 . 1 1  66  66 LYS N    N 15 116.509 0.3   . 1 . . . .  66 LYS N    . 16713 1 
       813 . 1 1  67  67 GLU H    H  1   7.535 0.020 . 1 . . . .  67 GLU H    . 16713 1 
       814 . 1 1  67  67 GLU HA   H  1   3.766 0.020 . 1 . . . .  67 GLU HA   . 16713 1 
       815 . 1 1  67  67 GLU HB2  H  1   1.962 0.020 . 1 . . . .  67 GLU HB2  . 16713 1 
       816 . 1 1  67  67 GLU HB3  H  1   1.962 0.020 . 1 . . . .  67 GLU HB3  . 16713 1 
       817 . 1 1  67  67 GLU HG2  H  1   2.197 0.020 . 2 . . . .  67 GLU HG2  . 16713 1 
       818 . 1 1  67  67 GLU HG3  H  1   2.045 0.020 . 2 . . . .  67 GLU HG3  . 16713 1 
       819 . 1 1  67  67 GLU C    C 13 175.428 0.3   . 1 . . . .  67 GLU C    . 16713 1 
       820 . 1 1  67  67 GLU CA   C 13  56.375 0.3   . 1 . . . .  67 GLU CA   . 16713 1 
       821 . 1 1  67  67 GLU CB   C 13  26.631 0.3   . 1 . . . .  67 GLU CB   . 16713 1 
       822 . 1 1  67  67 GLU CD   C 13 179.338 0.3   . 1 . . . .  67 GLU CD   . 16713 1 
       823 . 1 1  67  67 GLU CG   C 13  32.852 0.3   . 1 . . . .  67 GLU CG   . 16713 1 
       824 . 1 1  67  67 GLU N    N 15 120.229 0.3   . 1 . . . .  67 GLU N    . 16713 1 
       825 . 1 1  68  68 LEU H    H  1   7.403 0.020 . 1 . . . .  68 LEU H    . 16713 1 
       826 . 1 1  68  68 LEU HA   H  1   4.094 0.020 . 1 . . . .  68 LEU HA   . 16713 1 
       827 . 1 1  68  68 LEU HB2  H  1   1.629 0.020 . 2 . . . .  68 LEU HB2  . 16713 1 
       828 . 1 1  68  68 LEU HB3  H  1   1.428 0.020 . 2 . . . .  68 LEU HB3  . 16713 1 
       829 . 1 1  68  68 LEU HD11 H  1   0.803 0.020 . 1 . . . .  68 LEU HD1  . 16713 1 
       830 . 1 1  68  68 LEU HD12 H  1   0.803 0.020 . 1 . . . .  68 LEU HD1  . 16713 1 
       831 . 1 1  68  68 LEU HD13 H  1   0.803 0.020 . 1 . . . .  68 LEU HD1  . 16713 1 
       832 . 1 1  68  68 LEU HD21 H  1   0.846 0.020 . 1 . . . .  68 LEU HD2  . 16713 1 
       833 . 1 1  68  68 LEU HD22 H  1   0.846 0.020 . 1 . . . .  68 LEU HD2  . 16713 1 
       834 . 1 1  68  68 LEU HD23 H  1   0.846 0.020 . 1 . . . .  68 LEU HD2  . 16713 1 
       835 . 1 1  68  68 LEU HG   H  1   1.696 0.020 . 1 . . . .  68 LEU HG   . 16713 1 
       836 . 1 1  68  68 LEU C    C 13 174.219 0.3   . 1 . . . .  68 LEU C    . 16713 1 
       837 . 1 1  68  68 LEU CA   C 13  52.235 0.3   . 1 . . . .  68 LEU CA   . 16713 1 
       838 . 1 1  68  68 LEU CB   C 13  40.649 0.3   . 1 . . . .  68 LEU CB   . 16713 1 
       839 . 1 1  68  68 LEU CD1  C 13  24.144 0.3   . 1 . . . .  68 LEU CD1  . 16713 1 
       840 . 1 1  68  68 LEU CD2  C 13  20.651 0.3   . 1 . . . .  68 LEU CD2  . 16713 1 
       841 . 1 1  68  68 LEU CG   C 13  24.466 0.3   . 1 . . . .  68 LEU CG   . 16713 1 
       842 . 1 1  68  68 LEU N    N 15 116.642 0.3   . 1 . . . .  68 LEU N    . 16713 1 
       843 . 1 1  69  69 GLY H    H  1   7.533 0.020 . 1 . . . .  69 GLY H    . 16713 1 
       844 . 1 1  69  69 GLY HA2  H  1   3.939 0.020 . 2 . . . .  69 GLY HA2  . 16713 1 
       845 . 1 1  69  69 GLY HA3  H  1   3.654 0.020 . 2 . . . .  69 GLY HA3  . 16713 1 
       846 . 1 1  69  69 GLY C    C 13 170.964 0.3   . 1 . . . .  69 GLY C    . 16713 1 
       847 . 1 1  69  69 GLY CA   C 13  43.621 0.3   . 1 . . . .  69 GLY CA   . 16713 1 
       848 . 1 1  69  69 GLY N    N 15 107.278 0.3   . 1 . . . .  69 GLY N    . 16713 1 
       849 . 1 1  70  70 PHE H    H  1   7.491 0.020 . 1 . . . .  70 PHE H    . 16713 1 
       850 . 1 1  70  70 PHE HA   H  1   4.893 0.020 . 1 . . . .  70 PHE HA   . 16713 1 
       851 . 1 1  70  70 PHE HB2  H  1   2.804 0.020 . 2 . . . .  70 PHE HB2  . 16713 1 
       852 . 1 1  70  70 PHE HB3  H  1   2.585 0.020 . 2 . . . .  70 PHE HB3  . 16713 1 
       853 . 1 1  70  70 PHE HD1  H  1   6.691 0.020 . 1 . . . .  70 PHE HD1  . 16713 1 
       854 . 1 1  70  70 PHE HD2  H  1   6.691 0.020 . 1 . . . .  70 PHE HD2  . 16713 1 
       855 . 1 1  70  70 PHE HE1  H  1   6.349 0.020 . 1 . . . .  70 PHE HE1  . 16713 1 
       856 . 1 1  70  70 PHE HE2  H  1   6.349 0.020 . 1 . . . .  70 PHE HE2  . 16713 1 
       857 . 1 1  70  70 PHE HZ   H  1   4.763 0.020 . 1 . . . .  70 PHE HZ   . 16713 1 
       858 . 1 1  70  70 PHE C    C 13 170.238 0.3   . 1 . . . .  70 PHE C    . 16713 1 
       859 . 1 1  70  70 PHE CA   C 13  52.524 0.3   . 1 . . . .  70 PHE CA   . 16713 1 
       860 . 1 1  70  70 PHE CB   C 13  38.217 0.3   . 1 . . . .  70 PHE CB   . 16713 1 
       861 . 1 1  70  70 PHE CD1  C 13 130.132 0.3   . 1 . . . .  70 PHE CD1  . 16713 1 
       862 . 1 1  70  70 PHE CE1  C 13 127.582 0.3   . 1 . . . .  70 PHE CE1  . 16713 1 
       863 . 1 1  70  70 PHE CZ   C 13 125.122 0.3   . 1 . . . .  70 PHE CZ   . 16713 1 
       864 . 1 1  70  70 PHE N    N 15 115.713 0.3   . 1 . . . .  70 PHE N    . 16713 1 
       865 . 1 1  71  71 GLU H    H  1   8.438 0.020 . 1 . . . .  71 GLU H    . 16713 1 
       866 . 1 1  71  71 GLU HA   H  1   4.292 0.020 . 1 . . . .  71 GLU HA   . 16713 1 
       867 . 1 1  71  71 GLU HB2  H  1   1.799 0.020 . 2 . . . .  71 GLU HB2  . 16713 1 
       868 . 1 1  71  71 GLU HB3  H  1   1.689 0.020 . 2 . . . .  71 GLU HB3  . 16713 1 
       869 . 1 1  71  71 GLU HG2  H  1   1.953 0.020 . 2 . . . .  71 GLU HG2  . 16713 1 
       870 . 1 1  71  71 GLU HG3  H  1   1.895 0.020 . 2 . . . .  71 GLU HG3  . 16713 1 
       871 . 1 1  71  71 GLU C    C 13 172.327 0.3   . 1 . . . .  71 GLU C    . 16713 1 
       872 . 1 1  71  71 GLU CA   C 13  52.944 0.3   . 1 . . . .  71 GLU CA   . 16713 1 
       873 . 1 1  71  71 GLU CB   C 13  29.764 0.3   . 1 . . . .  71 GLU CB   . 16713 1 
       874 . 1 1  71  71 GLU CD   C 13 181.037 0.3   . 1 . . . .  71 GLU CD   . 16713 1 
       875 . 1 1  71  71 GLU CG   C 13  32.874 0.3   . 1 . . . .  71 GLU CG   . 16713 1 
       876 . 1 1  71  71 GLU N    N 15 114.982 0.3   . 1 . . . .  71 GLU N    . 16713 1 
       877 . 1 1  72  72 ARG H    H  1   7.560 0.020 . 1 . . . .  72 ARG H    . 16713 1 
       878 . 1 1  72  72 ARG HA   H  1   4.528 0.020 . 1 . . . .  72 ARG HA   . 16713 1 
       879 . 1 1  72  72 ARG HB2  H  1   1.615 0.020 . 2 . . . .  72 ARG HB2  . 16713 1 
       880 . 1 1  72  72 ARG HB3  H  1   1.494 0.020 . 2 . . . .  72 ARG HB3  . 16713 1 
       881 . 1 1  72  72 ARG HD2  H  1   2.942 0.020 . 1 . . . .  72 ARG HD2  . 16713 1 
       882 . 1 1  72  72 ARG HD3  H  1   2.942 0.020 . 1 . . . .  72 ARG HD3  . 16713 1 
       883 . 1 1  72  72 ARG HE   H  1   7.028 0.020 . 1 . . . .  72 ARG HE   . 16713 1 
       884 . 1 1  72  72 ARG HG2  H  1   1.373 0.020 . 1 . . . .  72 ARG HG2  . 16713 1 
       885 . 1 1  72  72 ARG HG3  H  1   1.373 0.020 . 1 . . . .  72 ARG HG3  . 16713 1 
       886 . 1 1  72  72 ARG C    C 13 171.931 0.3   . 1 . . . .  72 ARG C    . 16713 1 
       887 . 1 1  72  72 ARG CA   C 13  51.933 0.3   . 1 . . . .  72 ARG CA   . 16713 1 
       888 . 1 1  72  72 ARG CB   C 13  30.220 0.3   . 1 . . . .  72 ARG CB   . 16713 1 
       889 . 1 1  72  72 ARG CD   C 13  40.348 0.3   . 1 . . . .  72 ARG CD   . 16713 1 
       890 . 1 1  72  72 ARG CG   C 13  23.921 0.3   . 1 . . . .  72 ARG CG   . 16713 1 
       891 . 1 1  72  72 ARG N    N 15 118.967 0.3   . 1 . . . .  72 ARG N    . 16713 1 
       892 . 1 1  72  72 ARG NE   N 15  83.200 0.3   . 1 . . . .  72 ARG NE   . 16713 1 
       893 . 1 1  73  73 VAL H    H  1   8.154 0.020 . 1 . . . .  73 VAL H    . 16713 1 
       894 . 1 1  73  73 VAL HA   H  1   4.328 0.020 . 1 . . . .  73 VAL HA   . 16713 1 
       895 . 1 1  73  73 VAL HB   H  1   2.167 0.020 . 1 . . . .  73 VAL HB   . 16713 1 
       896 . 1 1  73  73 VAL HG11 H  1   0.747 0.020 . 1 . . . .  73 VAL HG1  . 16713 1 
       897 . 1 1  73  73 VAL HG12 H  1   0.747 0.020 . 1 . . . .  73 VAL HG1  . 16713 1 
       898 . 1 1  73  73 VAL HG13 H  1   0.747 0.020 . 1 . . . .  73 VAL HG1  . 16713 1 
       899 . 1 1  73  73 VAL HG21 H  1   0.619 0.020 . 1 . . . .  73 VAL HG2  . 16713 1 
       900 . 1 1  73  73 VAL HG22 H  1   0.619 0.020 . 1 . . . .  73 VAL HG2  . 16713 1 
       901 . 1 1  73  73 VAL HG23 H  1   0.619 0.020 . 1 . . . .  73 VAL HG2  . 16713 1 
       902 . 1 1  73  73 VAL C    C 13 170.040 0.3   . 1 . . . .  73 VAL C    . 16713 1 
       903 . 1 1  73  73 VAL CA   C 13  55.286 0.3   . 1 . . . .  73 VAL CA   . 16713 1 
       904 . 1 1  73  73 VAL CB   C 13  30.115 0.3   . 1 . . . .  73 VAL CB   . 16713 1 
       905 . 1 1  73  73 VAL CG1  C 13  20.250 0.3   . 1 . . . .  73 VAL CG1  . 16713 1 
       906 . 1 1  73  73 VAL CG2  C 13  15.115 0.3   . 1 . . . .  73 VAL CG2  . 16713 1 
       907 . 1 1  73  73 VAL N    N 15 112.193 0.3   . 1 . . . .  73 VAL N    . 16713 1 
       908 . 1 1  74  74 PRO HA   H  1   4.889 0.020 . 1 . . . .  74 PRO HA   . 16713 1 
       909 . 1 1  74  74 PRO HB2  H  1   2.731 0.020 . 2 . . . .  74 PRO HB2  . 16713 1 
       910 . 1 1  74  74 PRO HB3  H  1   2.321 0.020 . 2 . . . .  74 PRO HB3  . 16713 1 
       911 . 1 1  74  74 PRO HD2  H  1   3.733 0.020 . 2 . . . .  74 PRO HD2  . 16713 1 
       912 . 1 1  74  74 PRO HD3  H  1   3.390 0.020 . 2 . . . .  74 PRO HD3  . 16713 1 
       913 . 1 1  74  74 PRO HG2  H  1   2.005 0.020 . 2 . . . .  74 PRO HG2  . 16713 1 
       914 . 1 1  74  74 PRO HG3  H  1   1.656 0.020 . 2 . . . .  74 PRO HG3  . 16713 1 
       915 . 1 1  74  74 PRO C    C 13 172.767 0.3   . 1 . . . .  74 PRO C    . 16713 1 
       916 . 1 1  74  74 PRO CA   C 13  59.121 0.3   . 1 . . . .  74 PRO CA   . 16713 1 
       917 . 1 1  74  74 PRO CB   C 13  33.228 0.3   . 1 . . . .  74 PRO CB   . 16713 1 
       918 . 1 1  74  74 PRO CD   C 13  48.434 0.3   . 1 . . . .  74 PRO CD   . 16713 1 
       919 . 1 1  74  74 PRO CG   C 13  21.422 0.3   . 1 . . . .  74 PRO CG   . 16713 1 
       920 . 1 1  75  75 THR H    H  1   8.210 0.020 . 1 . . . .  75 THR H    . 16713 1 
       921 . 1 1  75  75 THR HA   H  1   5.099 0.020 . 1 . . . .  75 THR HA   . 16713 1 
       922 . 1 1  75  75 THR HB   H  1   3.108 0.020 . 1 . . . .  75 THR HB   . 16713 1 
       923 . 1 1  75  75 THR HG21 H  1  -0.526 0.020 . 1 . . . .  75 THR HG2  . 16713 1 
       924 . 1 1  75  75 THR HG22 H  1  -0.526 0.020 . 1 . . . .  75 THR HG2  . 16713 1 
       925 . 1 1  75  75 THR HG23 H  1  -0.526 0.020 . 1 . . . .  75 THR HG2  . 16713 1 
       926 . 1 1  75  75 THR C    C 13 169.138 0.3   . 1 . . . .  75 THR C    . 16713 1 
       927 . 1 1  75  75 THR CA   C 13  59.512 0.3   . 1 . . . .  75 THR CA   . 16713 1 
       928 . 1 1  75  75 THR CB   C 13  72.120 0.3   . 1 . . . .  75 THR CB   . 16713 1 
       929 . 1 1  75  75 THR CG2  C 13  18.172 0.3   . 1 . . . .  75 THR CG2  . 16713 1 
       930 . 1 1  75  75 THR N    N 15 119.166 0.3   . 1 . . . .  75 THR N    . 16713 1 
       931 . 1 1  76  76 LEU H    H  1   9.318 0.020 . 1 . . . .  76 LEU H    . 16713 1 
       932 . 1 1  76  76 LEU HA   H  1   4.929 0.020 . 1 . . . .  76 LEU HA   . 16713 1 
       933 . 1 1  76  76 LEU HB2  H  1   1.701 0.020 . 2 . . . .  76 LEU HB2  . 16713 1 
       934 . 1 1  76  76 LEU HB3  H  1   0.636 0.020 . 2 . . . .  76 LEU HB3  . 16713 1 
       935 . 1 1  76  76 LEU HD11 H  1   0.608 0.020 . 1 . . . .  76 LEU HD1  . 16713 1 
       936 . 1 1  76  76 LEU HD12 H  1   0.608 0.020 . 1 . . . .  76 LEU HD1  . 16713 1 
       937 . 1 1  76  76 LEU HD13 H  1   0.608 0.020 . 1 . . . .  76 LEU HD1  . 16713 1 
       938 . 1 1  76  76 LEU HD21 H  1   0.577 0.020 . 1 . . . .  76 LEU HD2  . 16713 1 
       939 . 1 1  76  76 LEU HD22 H  1   0.577 0.020 . 1 . . . .  76 LEU HD2  . 16713 1 
       940 . 1 1  76  76 LEU HD23 H  1   0.577 0.020 . 1 . . . .  76 LEU HD2  . 16713 1 
       941 . 1 1  76  76 LEU HG   H  1   1.857 0.020 . 1 . . . .  76 LEU HG   . 16713 1 
       942 . 1 1  76  76 LEU C    C 13 171.558 0.3   . 1 . . . .  76 LEU C    . 16713 1 
       943 . 1 1  76  76 LEU CA   C 13  50.318 0.3   . 1 . . . .  76 LEU CA   . 16713 1 
       944 . 1 1  76  76 LEU CB   C 13  41.762 0.3   . 1 . . . .  76 LEU CB   . 16713 1 
       945 . 1 1  76  76 LEU CD1  C 13  23.625 0.3   . 1 . . . .  76 LEU CD1  . 16713 1 
       946 . 1 1  76  76 LEU CD2  C 13  21.160 0.3   . 1 . . . .  76 LEU CD2  . 16713 1 
       947 . 1 1  76  76 LEU CG   C 13  29.972 0.3   . 1 . . . .  76 LEU CG   . 16713 1 
       948 . 1 1  76  76 LEU N    N 15 126.140 0.3   . 1 . . . .  76 LEU N    . 16713 1 
       949 . 1 1  77  77 VAL H    H  1   8.943 0.020 . 1 . . . .  77 VAL H    . 16713 1 
       950 . 1 1  77  77 VAL HA   H  1   4.437 0.020 . 1 . . . .  77 VAL HA   . 16713 1 
       951 . 1 1  77  77 VAL HB   H  1   1.925 0.020 . 1 . . . .  77 VAL HB   . 16713 1 
       952 . 1 1  77  77 VAL HG11 H  1   0.727 0.020 . 1 . . . .  77 VAL HG1  . 16713 1 
       953 . 1 1  77  77 VAL HG12 H  1   0.727 0.020 . 1 . . . .  77 VAL HG1  . 16713 1 
       954 . 1 1  77  77 VAL HG13 H  1   0.727 0.020 . 1 . . . .  77 VAL HG1  . 16713 1 
       955 . 1 1  77  77 VAL HG21 H  1   0.632 0.020 . 1 . . . .  77 VAL HG2  . 16713 1 
       956 . 1 1  77  77 VAL HG22 H  1   0.632 0.020 . 1 . . . .  77 VAL HG2  . 16713 1 
       957 . 1 1  77  77 VAL HG23 H  1   0.632 0.020 . 1 . . . .  77 VAL HG2  . 16713 1 
       958 . 1 1  77  77 VAL C    C 13 171.865 0.3   . 1 . . . .  77 VAL C    . 16713 1 
       959 . 1 1  77  77 VAL CA   C 13  58.275 0.3   . 1 . . . .  77 VAL CA   . 16713 1 
       960 . 1 1  77  77 VAL CB   C 13  30.300 0.3   . 1 . . . .  77 VAL CB   . 16713 1 
       961 . 1 1  77  77 VAL CG1  C 13  19.761 0.3   . 1 . . . .  77 VAL CG1  . 16713 1 
       962 . 1 1  77  77 VAL CG2  C 13  18.401 0.3   . 1 . . . .  77 VAL CG2  . 16713 1 
       963 . 1 1  77  77 VAL N    N 15 123.217 0.3   . 1 . . . .  77 VAL N    . 16713 1 
       964 . 1 1  78  78 PHE H    H  1   9.194 0.020 . 1 . . . .  78 PHE H    . 16713 1 
       965 . 1 1  78  78 PHE HA   H  1   4.803 0.020 . 1 . . . .  78 PHE HA   . 16713 1 
       966 . 1 1  78  78 PHE HB2  H  1   2.902 0.020 . 2 . . . .  78 PHE HB2  . 16713 1 
       967 . 1 1  78  78 PHE HB3  H  1   2.670 0.020 . 2 . . . .  78 PHE HB3  . 16713 1 
       968 . 1 1  78  78 PHE HD1  H  1   7.100 0.020 . 1 . . . .  78 PHE HD1  . 16713 1 
       969 . 1 1  78  78 PHE HD2  H  1   7.100 0.020 . 1 . . . .  78 PHE HD2  . 16713 1 
       970 . 1 1  78  78 PHE HE1  H  1   6.764 0.020 . 1 . . . .  78 PHE HE1  . 16713 1 
       971 . 1 1  78  78 PHE HE2  H  1   6.764 0.020 . 1 . . . .  78 PHE HE2  . 16713 1 
       972 . 1 1  78  78 PHE HZ   H  1   6.881 0.020 . 1 . . . .  78 PHE HZ   . 16713 1 
       973 . 1 1  78  78 PHE C    C 13 172.019 0.3   . 1 . . . .  78 PHE C    . 16713 1 
       974 . 1 1  78  78 PHE CA   C 13  54.132 0.3   . 1 . . . .  78 PHE CA   . 16713 1 
       975 . 1 1  78  78 PHE CB   C 13  36.774 0.3   . 1 . . . .  78 PHE CB   . 16713 1 
       976 . 1 1  78  78 PHE CD1  C 13 129.229 0.3   . 1 . . . .  78 PHE CD1  . 16713 1 
       977 . 1 1  78  78 PHE CE1  C 13 126.635 0.3   . 1 . . . .  78 PHE CE1  . 16713 1 
       978 . 1 1  78  78 PHE CZ   C 13 124.545 0.3   . 1 . . . .  78 PHE CZ   . 16713 1 
       979 . 1 1  78  78 PHE N    N 15 126.140 0.3   . 1 . . . .  78 PHE N    . 16713 1 
       980 . 1 1  79  79 ILE H    H  1   8.999 0.020 . 1 . . . .  79 ILE H    . 16713 1 
       981 . 1 1  79  79 ILE HA   H  1   4.623 0.020 . 1 . . . .  79 ILE HA   . 16713 1 
       982 . 1 1  79  79 ILE HB   H  1   1.478 0.020 . 1 . . . .  79 ILE HB   . 16713 1 
       983 . 1 1  79  79 ILE HD11 H  1   0.014 0.020 . 1 . . . .  79 ILE HD1  . 16713 1 
       984 . 1 1  79  79 ILE HD12 H  1   0.014 0.020 . 1 . . . .  79 ILE HD1  . 16713 1 
       985 . 1 1  79  79 ILE HD13 H  1   0.014 0.020 . 1 . . . .  79 ILE HD1  . 16713 1 
       986 . 1 1  79  79 ILE HG12 H  1   0.831 0.020 . 2 . . . .  79 ILE HG12 . 16713 1 
       987 . 1 1  79  79 ILE HG13 H  1   0.754 0.020 . 2 . . . .  79 ILE HG13 . 16713 1 
       988 . 1 1  79  79 ILE HG21 H  1   0.661 0.020 . 1 . . . .  79 ILE HG2  . 16713 1 
       989 . 1 1  79  79 ILE HG22 H  1   0.661 0.020 . 1 . . . .  79 ILE HG2  . 16713 1 
       990 . 1 1  79  79 ILE HG23 H  1   0.661 0.020 . 1 . . . .  79 ILE HG2  . 16713 1 
       991 . 1 1  79  79 ILE C    C 13 172.107 0.3   . 1 . . . .  79 ILE C    . 16713 1 
       992 . 1 1  79  79 ILE CA   C 13  55.492 0.3   . 1 . . . .  79 ILE CA   . 16713 1 
       993 . 1 1  79  79 ILE CB   C 13  35.663 0.3   . 1 . . . .  79 ILE CB   . 16713 1 
       994 . 1 1  79  79 ILE CD1  C 13   9.259 0.3   . 1 . . . .  79 ILE CD1  . 16713 1 
       995 . 1 1  79  79 ILE CG1  C 13  24.517 0.3   . 1 . . . .  79 ILE CG1  . 16713 1 
       996 . 1 1  79  79 ILE CG2  C 13  14.556 0.3   . 1 . . . .  79 ILE CG2  . 16713 1 
       997 . 1 1  79  79 ILE N    N 15 125.475 0.3   . 1 . . . .  79 ILE N    . 16713 1 
       998 . 1 1  80  80 ARG H    H  1   8.652 0.020 . 1 . . . .  80 ARG H    . 16713 1 
       999 . 1 1  80  80 ARG HA   H  1   4.890 0.020 . 1 . . . .  80 ARG HA   . 16713 1 
      1000 . 1 1  80  80 ARG HB2  H  1   1.515 0.020 . 2 . . . .  80 ARG HB2  . 16713 1 
      1001 . 1 1  80  80 ARG HB3  H  1   1.203 0.020 . 2 . . . .  80 ARG HB3  . 16713 1 
      1002 . 1 1  80  80 ARG HD2  H  1   2.868 0.020 . 2 . . . .  80 ARG HD2  . 16713 1 
      1003 . 1 1  80  80 ARG HD3  H  1   2.765 0.020 . 2 . . . .  80 ARG HD3  . 16713 1 
      1004 . 1 1  80  80 ARG HE   H  1   7.026 0.020 . 1 . . . .  80 ARG HE   . 16713 1 
      1005 . 1 1  80  80 ARG HG2  H  1   1.388 0.020 . 2 . . . .  80 ARG HG2  . 16713 1 
      1006 . 1 1  80  80 ARG HG3  H  1   1.217 0.020 . 2 . . . .  80 ARG HG3  . 16713 1 
      1007 . 1 1  80  80 ARG C    C 13 173.095 0.3   . 1 . . . .  80 ARG C    . 16713 1 
      1008 . 1 1  80  80 ARG CA   C 13  50.256 0.3   . 1 . . . .  80 ARG CA   . 16713 1 
      1009 . 1 1  80  80 ARG CB   C 13  29.723 0.3   . 1 . . . .  80 ARG CB   . 16713 1 
      1010 . 1 1  80  80 ARG CD   C 13  39.680 0.3   . 1 . . . .  80 ARG CD   . 16713 1 
      1011 . 1 1  80  80 ARG CG   C 13  23.863 0.3   . 1 . . . .  80 ARG CG   . 16713 1 
      1012 . 1 1  80  80 ARG N    N 15 125.765 0.3   . 1 . . . .  80 ARG N    . 16713 1 
      1013 . 1 1  80  80 ARG NE   N 15  84.080 0.3   . 1 . . . .  80 ARG NE   . 16713 1 
      1014 . 1 1  81  81 ASP H    H  1   9.838 0.020 . 1 . . . .  81 ASP H    . 16713 1 
      1015 . 1 1  81  81 ASP HA   H  1   4.256 0.020 . 1 . . . .  81 ASP HA   . 16713 1 
      1016 . 1 1  81  81 ASP HB2  H  1   2.767 0.020 . 2 . . . .  81 ASP HB2  . 16713 1 
      1017 . 1 1  81  81 ASP HB3  H  1   2.566 0.020 . 2 . . . .  81 ASP HB3  . 16713 1 
      1018 . 1 1  81  81 ASP C    C 13 173.119 0.3   . 1 . . . .  81 ASP C    . 16713 1 
      1019 . 1 1  81  81 ASP CA   C 13  52.647 0.3   . 1 . . . .  81 ASP CA   . 16713 1 
      1020 . 1 1  81  81 ASP CB   C 13  36.485 0.3   . 1 . . . .  81 ASP CB   . 16713 1 
      1021 . 1 1  81  81 ASP CG   C 13 178.334 0.3   . 1 . . . .  81 ASP CG   . 16713 1 
      1022 . 1 1  81  81 ASP N    N 15 128.398 0.3   . 1 . . . .  81 ASP N    . 16713 1 
      1023 . 1 1  82  82 GLY H    H  1   7.934 0.020 . 1 . . . .  82 GLY H    . 16713 1 
      1024 . 1 1  82  82 GLY HA2  H  1   4.098 0.020 . 2 . . . .  82 GLY HA2  . 16713 1 
      1025 . 1 1  82  82 GLY HA3  H  1   3.838 0.020 . 2 . . . .  82 GLY HA3  . 16713 1 
      1026 . 1 1  82  82 GLY C    C 13 170.502 0.3   . 1 . . . .  82 GLY C    . 16713 1 
      1027 . 1 1  82  82 GLY CA   C 13  43.709 0.3   . 1 . . . .  82 GLY CA   . 16713 1 
      1028 . 1 1  82  82 GLY N    N 15 102.895 0.3   . 1 . . . .  82 GLY N    . 16713 1 
      1029 . 1 1  83  83 LYS H    H  1   7.356 0.020 . 1 . . . .  83 LYS H    . 16713 1 
      1030 . 1 1  83  83 LYS HA   H  1   4.518 0.020 . 1 . . . .  83 LYS HA   . 16713 1 
      1031 . 1 1  83  83 LYS HB2  H  1   1.581 0.020 . 2 . . . .  83 LYS HB2  . 16713 1 
      1032 . 1 1  83  83 LYS HB3  H  1   1.533 0.020 . 2 . . . .  83 LYS HB3  . 16713 1 
      1033 . 1 1  83  83 LYS HD2  H  1   1.560 0.020 . 2 . . . .  83 LYS HD2  . 16713 1 
      1034 . 1 1  83  83 LYS HD3  H  1   1.488 0.020 . 2 . . . .  83 LYS HD3  . 16713 1 
      1035 . 1 1  83  83 LYS HE2  H  1   2.868 0.020 . 2 . . . .  83 LYS HE2  . 16713 1 
      1036 . 1 1  83  83 LYS HE3  H  1   2.737 0.020 . 2 . . . .  83 LYS HE3  . 16713 1 
      1037 . 1 1  83  83 LYS HG2  H  1   1.268 0.020 . 2 . . . .  83 LYS HG2  . 16713 1 
      1038 . 1 1  83  83 LYS HG3  H  1   1.241 0.020 . 2 . . . .  83 LYS HG3  . 16713 1 
      1039 . 1 1  83  83 LYS C    C 13 172.921 0.3   . 1 . . . .  83 LYS C    . 16713 1 
      1040 . 1 1  83  83 LYS CA   C 13  50.256 0.3   . 1 . . . .  83 LYS CA   . 16713 1 
      1041 . 1 1  83  83 LYS CB   C 13  32.403 0.3   . 1 . . . .  83 LYS CB   . 16713 1 
      1042 . 1 1  83  83 LYS CD   C 13  25.915 0.3   . 1 . . . .  83 LYS CD   . 16713 1 
      1043 . 1 1  83  83 LYS CE   C 13  39.082 0.3   . 1 . . . .  83 LYS CE   . 16713 1 
      1044 . 1 1  83  83 LYS CG   C 13  21.552 0.3   . 1 . . . .  83 LYS CG   . 16713 1 
      1045 . 1 1  83  83 LYS N    N 15 117.439 0.3   . 1 . . . .  83 LYS N    . 16713 1 
      1046 . 1 1  84  84 VAL H    H  1   8.747 0.020 . 1 . . . .  84 VAL H    . 16713 1 
      1047 . 1 1  84  84 VAL HA   H  1   3.628 0.020 . 1 . . . .  84 VAL HA   . 16713 1 
      1048 . 1 1  84  84 VAL HB   H  1   1.863 0.020 . 1 . . . .  84 VAL HB   . 16713 1 
      1049 . 1 1  84  84 VAL HG11 H  1   0.689 0.020 . 1 . . . .  84 VAL HG1  . 16713 1 
      1050 . 1 1  84  84 VAL HG12 H  1   0.689 0.020 . 1 . . . .  84 VAL HG1  . 16713 1 
      1051 . 1 1  84  84 VAL HG13 H  1   0.689 0.020 . 1 . . . .  84 VAL HG1  . 16713 1 
      1052 . 1 1  84  84 VAL HG21 H  1   0.647 0.020 . 1 . . . .  84 VAL HG2  . 16713 1 
      1053 . 1 1  84  84 VAL HG22 H  1   0.647 0.020 . 1 . . . .  84 VAL HG2  . 16713 1 
      1054 . 1 1  84  84 VAL HG23 H  1   0.647 0.020 . 1 . . . .  84 VAL HG2  . 16713 1 
      1055 . 1 1  84  84 VAL C    C 13 172.921 0.3   . 1 . . . .  84 VAL C    . 16713 1 
      1056 . 1 1  84  84 VAL CA   C 13  61.161 0.3   . 1 . . . .  84 VAL CA   . 16713 1 
      1057 . 1 1  84  84 VAL CB   C 13  27.785 0.3   . 1 . . . .  84 VAL CB   . 16713 1 
      1058 . 1 1  84  84 VAL CG1  C 13  18.098 0.3   . 1 . . . .  84 VAL CG1  . 16713 1 
      1059 . 1 1  84  84 VAL CG2  C 13  17.709 0.3   . 1 . . . .  84 VAL CG2  . 16713 1 
      1060 . 1 1  84  84 VAL N    N 15 122.287 0.3   . 1 . . . .  84 VAL N    . 16713 1 
      1061 . 1 1  85  85 ALA H    H  1   9.167 0.020 . 1 . . . .  85 ALA H    . 16713 1 
      1062 . 1 1  85  85 ALA HA   H  1   4.316 0.020 . 1 . . . .  85 ALA HA   . 16713 1 
      1063 . 1 1  85  85 ALA HB1  H  1   1.094 0.020 . 1 . . . .  85 ALA HB   . 16713 1 
      1064 . 1 1  85  85 ALA HB2  H  1   1.094 0.020 . 1 . . . .  85 ALA HB   . 16713 1 
      1065 . 1 1  85  85 ALA HB3  H  1   1.094 0.020 . 1 . . . .  85 ALA HB   . 16713 1 
      1066 . 1 1  85  85 ALA C    C 13 174.571 0.3   . 1 . . . .  85 ALA C    . 16713 1 
      1067 . 1 1  85  85 ALA CA   C 13  49.452 0.3   . 1 . . . .  85 ALA CA   . 16713 1 
      1068 . 1 1  85  85 ALA CB   C 13  17.993 0.3   . 1 . . . .  85 ALA CB   . 16713 1 
      1069 . 1 1  85  85 ALA N    N 15 133.511 0.3   . 1 . . . .  85 ALA N    . 16713 1 
      1070 . 1 1  86  86 LYS H    H  1   7.326 0.020 . 1 . . . .  86 LYS H    . 16713 1 
      1071 . 1 1  86  86 LYS HA   H  1   4.320 0.020 . 1 . . . .  86 LYS HA   . 16713 1 
      1072 . 1 1  86  86 LYS HB2  H  1   1.589 0.020 . 2 . . . .  86 LYS HB2  . 16713 1 
      1073 . 1 1  86  86 LYS HB3  H  1   1.248 0.020 . 2 . . . .  86 LYS HB3  . 16713 1 
      1074 . 1 1  86  86 LYS HD2  H  1   1.488 0.020 . 1 . . . .  86 LYS HD2  . 16713 1 
      1075 . 1 1  86  86 LYS HD3  H  1   1.488 0.020 . 1 . . . .  86 LYS HD3  . 16713 1 
      1076 . 1 1  86  86 LYS HE2  H  1   2.802 0.020 . 1 . . . .  86 LYS HE2  . 16713 1 
      1077 . 1 1  86  86 LYS HE3  H  1   2.802 0.020 . 1 . . . .  86 LYS HE3  . 16713 1 
      1078 . 1 1  86  86 LYS HG2  H  1   1.086 0.020 . 2 . . . .  86 LYS HG2  . 16713 1 
      1079 . 1 1  86  86 LYS HG3  H  1   0.954 0.020 . 2 . . . .  86 LYS HG3  . 16713 1 
      1080 . 1 1  86  86 LYS C    C 13 170.128 0.3   . 1 . . . .  86 LYS C    . 16713 1 
      1081 . 1 1  86  86 LYS CA   C 13  52.379 0.3   . 1 . . . .  86 LYS CA   . 16713 1 
      1082 . 1 1  86  86 LYS CB   C 13  31.908 0.3   . 1 . . . .  86 LYS CB   . 16713 1 
      1083 . 1 1  86  86 LYS CD   C 13  25.188 0.3   . 1 . . . .  86 LYS CD   . 16713 1 
      1084 . 1 1  86  86 LYS CE   C 13  39.131 0.3   . 1 . . . .  86 LYS CE   . 16713 1 
      1085 . 1 1  86  86 LYS CG   C 13  21.530 0.3   . 1 . . . .  86 LYS CG   . 16713 1 
      1086 . 1 1  86  86 LYS N    N 15 115.447 0.3   . 1 . . . .  86 LYS N    . 16713 1 
      1087 . 1 1  87  87 VAL H    H  1   8.577 0.020 . 1 . . . .  87 VAL H    . 16713 1 
      1088 . 1 1  87  87 VAL HA   H  1   4.634 0.020 . 1 . . . .  87 VAL HA   . 16713 1 
      1089 . 1 1  87  87 VAL HB   H  1   1.765 0.020 . 1 . . . .  87 VAL HB   . 16713 1 
      1090 . 1 1  87  87 VAL HG11 H  1   0.349 0.020 . 1 . . . .  87 VAL HG1  . 16713 1 
      1091 . 1 1  87  87 VAL HG12 H  1   0.349 0.020 . 1 . . . .  87 VAL HG1  . 16713 1 
      1092 . 1 1  87  87 VAL HG13 H  1   0.349 0.020 . 1 . . . .  87 VAL HG1  . 16713 1 
      1093 . 1 1  87  87 VAL HG21 H  1   0.795 0.020 . 1 . . . .  87 VAL HG2  . 16713 1 
      1094 . 1 1  87  87 VAL HG22 H  1   0.795 0.020 . 1 . . . .  87 VAL HG2  . 16713 1 
      1095 . 1 1  87  87 VAL HG23 H  1   0.795 0.020 . 1 . . . .  87 VAL HG2  . 16713 1 
      1096 . 1 1  87  87 VAL C    C 13 171.931 0.3   . 1 . . . .  87 VAL C    . 16713 1 
      1097 . 1 1  87  87 VAL CA   C 13  58.811 0.3   . 1 . . . .  87 VAL CA   . 16713 1 
      1098 . 1 1  87  87 VAL CB   C 13  31.249 0.3   . 1 . . . .  87 VAL CB   . 16713 1 
      1099 . 1 1  87  87 VAL CG1  C 13  19.571 0.3   . 1 . . . .  87 VAL CG1  . 16713 1 
      1100 . 1 1  87  87 VAL CG2  C 13  18.620 0.3   . 1 . . . .  87 VAL CG2  . 16713 1 
      1101 . 1 1  87  87 VAL N    N 15 126.870 0.3   . 1 . . . .  87 VAL N    . 16713 1 
      1102 . 1 1  88  88 PHE H    H  1   9.199 0.020 . 1 . . . .  88 PHE H    . 16713 1 
      1103 . 1 1  88  88 PHE HA   H  1   4.639 0.020 . 1 . . . .  88 PHE HA   . 16713 1 
      1104 . 1 1  88  88 PHE HB2  H  1   2.785 0.020 . 2 . . . .  88 PHE HB2  . 16713 1 
      1105 . 1 1  88  88 PHE HB3  H  1   2.541 0.020 . 2 . . . .  88 PHE HB3  . 16713 1 
      1106 . 1 1  88  88 PHE HD1  H  1   6.988 0.020 . 1 . . . .  88 PHE HD1  . 16713 1 
      1107 . 1 1  88  88 PHE HD2  H  1   6.988 0.020 . 1 . . . .  88 PHE HD2  . 16713 1 
      1108 . 1 1  88  88 PHE HE1  H  1   6.855 0.020 . 1 . . . .  88 PHE HE1  . 16713 1 
      1109 . 1 1  88  88 PHE HE2  H  1   6.855 0.020 . 1 . . . .  88 PHE HE2  . 16713 1 
      1110 . 1 1  88  88 PHE C    C 13 170.656 0.3   . 1 . . . .  88 PHE C    . 16713 1 
      1111 . 1 1  88  88 PHE CA   C 13  54.193 0.3   . 1 . . . .  88 PHE CA   . 16713 1 
      1112 . 1 1  88  88 PHE CB   C 13  40.567 0.3   . 1 . . . .  88 PHE CB   . 16713 1 
      1113 . 1 1  88  88 PHE CD1  C 13 116.948 0.3   . 1 . . . .  88 PHE CD1  . 16713 1 
      1114 . 1 1  88  88 PHE CE1  C 13 128.363 0.3   . 1 . . . .  88 PHE CE1  . 16713 1 
      1115 . 1 1  88  88 PHE N    N 15 127.269 0.3   . 1 . . . .  88 PHE N    . 16713 1 
      1116 . 1 1  89  89 SER H    H  1   8.231 0.020 . 1 . . . .  89 SER H    . 16713 1 
      1117 . 1 1  89  89 SER HA   H  1   4.904 0.020 . 1 . . . .  89 SER HA   . 16713 1 
      1118 . 1 1  89  89 SER HB2  H  1   3.299 0.020 . 2 . . . .  89 SER HB2  . 16713 1 
      1119 . 1 1  89  89 SER HB3  H  1   3.057 0.020 . 2 . . . .  89 SER HB3  . 16713 1 
      1120 . 1 1  89  89 SER C    C 13 168.479 0.3   . 1 . . . .  89 SER C    . 16713 1 
      1121 . 1 1  89  89 SER CA   C 13  54.029 0.3   . 1 . . . .  89 SER CA   . 16713 1 
      1122 . 1 1  89  89 SER CB   C 13  60.605 0.3   . 1 . . . .  89 SER CB   . 16713 1 
      1123 . 1 1  89  89 SER N    N 15 126.140 0.3   . 1 . . . .  89 SER N    . 16713 1 
      1124 . 1 1  90  90 GLY H    H  1   7.690 0.020 . 1 . . . .  90 GLY H    . 16713 1 
      1125 . 1 1  90  90 GLY HA2  H  1   4.123 0.020 . 2 . . . .  90 GLY HA2  . 16713 1 
      1126 . 1 1  90  90 GLY HA3  H  1   3.383 0.020 . 2 . . . .  90 GLY HA3  . 16713 1 
      1127 . 1 1  90  90 GLY C    C 13 168.347 0.3   . 1 . . . .  90 GLY C    . 16713 1 
      1128 . 1 1  90  90 GLY CA   C 13  40.718 0.3   . 1 . . . .  90 GLY CA   . 16713 1 
      1129 . 1 1  90  90 GLY N    N 15 111.794 0.3   . 1 . . . .  90 GLY N    . 16713 1 
      1130 . 1 1  91  91 ILE H    H  1   8.004 0.020 . 1 . . . .  91 ILE H    . 16713 1 
      1131 . 1 1  91  91 ILE HA   H  1   4.468 0.020 . 1 . . . .  91 ILE HA   . 16713 1 
      1132 . 1 1  91  91 ILE HB   H  1   1.621 0.020 . 1 . . . .  91 ILE HB   . 16713 1 
      1133 . 1 1  91  91 ILE HD11 H  1   0.685 0.020 . 1 . . . .  91 ILE HD1  . 16713 1 
      1134 . 1 1  91  91 ILE HD12 H  1   0.685 0.020 . 1 . . . .  91 ILE HD1  . 16713 1 
      1135 . 1 1  91  91 ILE HD13 H  1   0.685 0.020 . 1 . . . .  91 ILE HD1  . 16713 1 
      1136 . 1 1  91  91 ILE HG12 H  1   1.273 0.020 . 2 . . . .  91 ILE HG12 . 16713 1 
      1137 . 1 1  91  91 ILE HG13 H  1   1.029 0.020 . 2 . . . .  91 ILE HG13 . 16713 1 
      1138 . 1 1  91  91 ILE HG21 H  1   0.720 0.020 . 1 . . . .  91 ILE HG2  . 16713 1 
      1139 . 1 1  91  91 ILE HG22 H  1   0.720 0.020 . 1 . . . .  91 ILE HG2  . 16713 1 
      1140 . 1 1  91  91 ILE HG23 H  1   0.720 0.020 . 1 . . . .  91 ILE HG2  . 16713 1 
      1141 . 1 1  91  91 ILE C    C 13 172.503 0.3   . 1 . . . .  91 ILE C    . 16713 1 
      1142 . 1 1  91  91 ILE CA   C 13  56.903 0.3   . 1 . . . .  91 ILE CA   . 16713 1 
      1143 . 1 1  91  91 ILE CB   C 13  36.732 0.3   . 1 . . . .  91 ILE CB   . 16713 1 
      1144 . 1 1  91  91 ILE CD1  C 13  10.367 0.3   . 1 . . . .  91 ILE CD1  . 16713 1 
      1145 . 1 1  91  91 ILE CG1  C 13  24.189 0.3   . 1 . . . .  91 ILE CG1  . 16713 1 
      1146 . 1 1  91  91 ILE CG2  C 13  15.316 0.3   . 1 . . . .  91 ILE CG2  . 16713 1 
      1147 . 1 1  91  91 ILE N    N 15 115.779 0.3   . 1 . . . .  91 ILE N    . 16713 1 
      1148 . 1 1  92  92 MET H    H  1   7.416 0.020 . 1 . . . .  92 MET H    . 16713 1 
      1149 . 1 1  92  92 MET HA   H  1   4.585 0.020 . 1 . . . .  92 MET HA   . 16713 1 
      1150 . 1 1  92  92 MET HB2  H  1   1.849 0.020 . 2 . . . .  92 MET HB2  . 16713 1 
      1151 . 1 1  92  92 MET HB3  H  1   1.494 0.020 . 2 . . . .  92 MET HB3  . 16713 1 
      1152 . 1 1  92  92 MET HE1  H  1   0.979 0.020 . 1 . . . .  92 MET HE   . 16713 1 
      1153 . 1 1  92  92 MET HE2  H  1   0.979 0.020 . 1 . . . .  92 MET HE   . 16713 1 
      1154 . 1 1  92  92 MET HE3  H  1   0.979 0.020 . 1 . . . .  92 MET HE   . 16713 1 
      1155 . 1 1  92  92 MET HG2  H  1   2.031 0.020 . 2 . . . .  92 MET HG2  . 16713 1 
      1156 . 1 1  92  92 MET HG3  H  1   1.851 0.020 . 2 . . . .  92 MET HG3  . 16713 1 
      1157 . 1 1  92  92 MET C    C 13 171.206 0.3   . 1 . . . .  92 MET C    . 16713 1 
      1158 . 1 1  92  92 MET CA   C 13  51.410 0.3   . 1 . . . .  92 MET CA   . 16713 1 
      1159 . 1 1  92  92 MET CB   C 13  34.588 0.3   . 1 . . . .  92 MET CB   . 16713 1 
      1160 . 1 1  92  92 MET CE   C 13  14.030 0.3   . 1 . . . .  92 MET CE   . 16713 1 
      1161 . 1 1  92  92 MET CG   C 13  28.555 0.3   . 1 . . . .  92 MET CG   . 16713 1 
      1162 . 1 1  92  92 MET N    N 15 121.756 0.3   . 1 . . . .  92 MET N    . 16713 1 
      1163 . 1 1  93  93 ASN H    H  1   8.741 0.020 . 1 . . . .  93 ASN H    . 16713 1 
      1164 . 1 1  93  93 ASN HA   H  1   4.815 0.020 . 1 . . . .  93 ASN HA   . 16713 1 
      1165 . 1 1  93  93 ASN HB2  H  1   3.156 0.020 . 2 . . . .  93 ASN HB2  . 16713 1 
      1166 . 1 1  93  93 ASN HB3  H  1   2.591 0.020 . 2 . . . .  93 ASN HB3  . 16713 1 
      1167 . 1 1  93  93 ASN HD21 H  1   7.380 0.020 . 1 . . . .  93 ASN HD21 . 16713 1 
      1168 . 1 1  93  93 ASN HD22 H  1   6.652 0.020 . 1 . . . .  93 ASN HD22 . 16713 1 
      1169 . 1 1  93  93 ASN C    C 13 171.206 0.3   . 1 . . . .  93 ASN C    . 16713 1 
      1170 . 1 1  93  93 ASN CA   C 13  48.236 0.3   . 1 . . . .  93 ASN CA   . 16713 1 
      1171 . 1 1  93  93 ASN CB   C 13  34.378 0.3   . 1 . . . .  93 ASN CB   . 16713 1 
      1172 . 1 1  93  93 ASN CG   C 13 172.636 0.3   . 1 . . . .  93 ASN CG   . 16713 1 
      1173 . 1 1  93  93 ASN N    N 15 119.498 0.3   . 1 . . . .  93 ASN N    . 16713 1 
      1174 . 1 1  93  93 ASN ND2  N 15 112.458 0.3   . 1 . . . .  93 ASN ND2  . 16713 1 
      1175 . 1 1  94  94 PRO HA   H  1   3.889 0.020 . 1 . . . .  94 PRO HA   . 16713 1 
      1176 . 1 1  94  94 PRO HB2  H  1   2.249 0.020 . 2 . . . .  94 PRO HB2  . 16713 1 
      1177 . 1 1  94  94 PRO HB3  H  1   1.844 0.020 . 2 . . . .  94 PRO HB3  . 16713 1 
      1178 . 1 1  94  94 PRO HD2  H  1   3.791 0.020 . 2 . . . .  94 PRO HD2  . 16713 1 
      1179 . 1 1  94  94 PRO HD3  H  1   3.744 0.020 . 2 . . . .  94 PRO HD3  . 16713 1 
      1180 . 1 1  94  94 PRO HG2  H  1   2.147 0.020 . 2 . . . .  94 PRO HG2  . 16713 1 
      1181 . 1 1  94  94 PRO HG3  H  1   1.884 0.020 . 2 . . . .  94 PRO HG3  . 16713 1 
      1182 . 1 1  94  94 PRO C    C 13 176.022 0.3   . 1 . . . .  94 PRO C    . 16713 1 
      1183 . 1 1  94  94 PRO CA   C 13  63.986 0.3   . 1 . . . .  94 PRO CA   . 16713 1 
      1184 . 1 1  94  94 PRO CB   C 13  29.270 0.3   . 1 . . . .  94 PRO CB   . 16713 1 
      1185 . 1 1  94  94 PRO CD   C 13  47.668 0.3   . 1 . . . .  94 PRO CD   . 16713 1 
      1186 . 1 1  94  94 PRO CG   C 13  25.673 0.3   . 1 . . . .  94 PRO CG   . 16713 1 
      1187 . 1 1  95  95 ARG H    H  1   7.863 0.020 . 1 . . . .  95 ARG H    . 16713 1 
      1188 . 1 1  95  95 ARG HA   H  1   3.926 0.020 . 1 . . . .  95 ARG HA   . 16713 1 
      1189 . 1 1  95  95 ARG HB2  H  1   1.741 0.020 . 2 . . . .  95 ARG HB2  . 16713 1 
      1190 . 1 1  95  95 ARG HB3  H  1   1.707 0.020 . 2 . . . .  95 ARG HB3  . 16713 1 
      1191 . 1 1  95  95 ARG HD2  H  1   3.029 0.020 . 1 . . . .  95 ARG HD2  . 16713 1 
      1192 . 1 1  95  95 ARG HD3  H  1   3.029 0.020 . 1 . . . .  95 ARG HD3  . 16713 1 
      1193 . 1 1  95  95 ARG HE   H  1   7.098 0.020 . 1 . . . .  95 ARG HE   . 16713 1 
      1194 . 1 1  95  95 ARG HG2  H  1   1.516 0.020 . 2 . . . .  95 ARG HG2  . 16713 1 
      1195 . 1 1  95  95 ARG HG3  H  1   1.445 0.020 . 2 . . . .  95 ARG HG3  . 16713 1 
      1196 . 1 1  95  95 ARG C    C 13 176.836 0.3   . 1 . . . .  95 ARG C    . 16713 1 
      1197 . 1 1  95  95 ARG CA   C 13  56.337 0.3   . 1 . . . .  95 ARG CA   . 16713 1 
      1198 . 1 1  95  95 ARG CB   C 13  26.692 0.3   . 1 . . . .  95 ARG CB   . 16713 1 
      1199 . 1 1  95  95 ARG CD   C 13  40.197 0.3   . 1 . . . .  95 ARG CD   . 16713 1 
      1200 . 1 1  95  95 ARG CG   C 13  24.151 0.3   . 1 . . . .  95 ARG CG   . 16713 1 
      1201 . 1 1  95  95 ARG N    N 15 118.749 0.3   . 1 . . . .  95 ARG N    . 16713 1 
      1202 . 1 1  95  95 ARG NE   N 15  84.110 0.3   . 1 . . . .  95 ARG NE   . 16713 1 
      1203 . 1 1  96  96 GLU H    H  1   8.248 0.020 . 1 . . . .  96 GLU H    . 16713 1 
      1204 . 1 1  96  96 GLU HA   H  1   3.724 0.020 . 1 . . . .  96 GLU HA   . 16713 1 
      1205 . 1 1  96  96 GLU HB2  H  1   1.975 0.020 . 2 . . . .  96 GLU HB2  . 16713 1 
      1206 . 1 1  96  96 GLU HB3  H  1   1.891 0.020 . 2 . . . .  96 GLU HB3  . 16713 1 
      1207 . 1 1  96  96 GLU HG2  H  1   2.471 0.020 . 2 . . . .  96 GLU HG2  . 16713 1 
      1208 . 1 1  96  96 GLU HG3  H  1   2.264 0.020 . 2 . . . .  96 GLU HG3  . 16713 1 
      1209 . 1 1  96  96 GLU C    C 13 176.748 0.3   . 1 . . . .  96 GLU C    . 16713 1 
      1210 . 1 1  96  96 GLU CA   C 13  55.616 0.3   . 1 . . . .  96 GLU CA   . 16713 1 
      1211 . 1 1  96  96 GLU CB   C 13  26.878 0.3   . 1 . . . .  96 GLU CB   . 16713 1 
      1212 . 1 1  96  96 GLU CD   C 13 180.667 0.3   . 1 . . . .  96 GLU CD   . 16713 1 
      1213 . 1 1  96  96 GLU CG   C 13  33.549 0.3   . 1 . . . .  96 GLU CG   . 16713 1 
      1214 . 1 1  96  96 GLU N    N 15 121.833 0.3   . 1 . . . .  96 GLU N    . 16713 1 
      1215 . 1 1  97  97 LEU H    H  1   8.084 0.020 . 1 . . . .  97 LEU H    . 16713 1 
      1216 . 1 1  97  97 LEU HA   H  1   3.809 0.020 . 1 . . . .  97 LEU HA   . 16713 1 
      1217 . 1 1  97  97 LEU HB2  H  1   1.416 0.020 . 2 . . . .  97 LEU HB2  . 16713 1 
      1218 . 1 1  97  97 LEU HB3  H  1   0.874 0.020 . 2 . . . .  97 LEU HB3  . 16713 1 
      1219 . 1 1  97  97 LEU HD11 H  1   0.433 0.020 . 1 . . . .  97 LEU HD1  . 16713 1 
      1220 . 1 1  97  97 LEU HD12 H  1   0.433 0.020 . 1 . . . .  97 LEU HD1  . 16713 1 
      1221 . 1 1  97  97 LEU HD13 H  1   0.433 0.020 . 1 . . . .  97 LEU HD1  . 16713 1 
      1222 . 1 1  97  97 LEU HD21 H  1   0.096 0.020 . 1 . . . .  97 LEU HD2  . 16713 1 
      1223 . 1 1  97  97 LEU HD22 H  1   0.096 0.020 . 1 . . . .  97 LEU HD2  . 16713 1 
      1224 . 1 1  97  97 LEU HD23 H  1   0.096 0.020 . 1 . . . .  97 LEU HD2  . 16713 1 
      1225 . 1 1  97  97 LEU HG   H  1   0.516 0.020 . 1 . . . .  97 LEU HG   . 16713 1 
      1226 . 1 1  97  97 LEU C    C 13 174.746 0.3   . 1 . . . .  97 LEU C    . 16713 1 
      1227 . 1 1  97  97 LEU CA   C 13  54.994 0.3   . 1 . . . .  97 LEU CA   . 16713 1 
      1228 . 1 1  97  97 LEU CB   C 13  37.557 0.3   . 1 . . . .  97 LEU CB   . 16713 1 
      1229 . 1 1  97  97 LEU CD1  C 13  20.439 0.3   . 1 . . . .  97 LEU CD1  . 16713 1 
      1230 . 1 1  97  97 LEU CD2  C 13  24.293 0.3   . 1 . . . .  97 LEU CD2  . 16713 1 
      1231 . 1 1  97  97 LEU CG   C 13  24.065 0.3   . 1 . . . .  97 LEU CG   . 16713 1 
      1232 . 1 1  97  97 LEU N    N 15 122.420 0.3   . 1 . . . .  97 LEU N    . 16713 1 
      1233 . 1 1  98  98 GLN H    H  1   7.863 0.020 . 1 . . . .  98 GLN H    . 16713 1 
      1234 . 1 1  98  98 GLN HA   H  1   3.895 0.020 . 1 . . . .  98 GLN HA   . 16713 1 
      1235 . 1 1  98  98 GLN HB2  H  1   2.171 0.020 . 2 . . . .  98 GLN HB2  . 16713 1 
      1236 . 1 1  98  98 GLN HB3  H  1   2.040 0.020 . 2 . . . .  98 GLN HB3  . 16713 1 
      1237 . 1 1  98  98 GLN HE21 H  1   7.380 0.020 . 1 . . . .  98 GLN HE21 . 16713 1 
      1238 . 1 1  98  98 GLN HE22 H  1   6.629 0.020 . 1 . . . .  98 GLN HE22 . 16713 1 
      1239 . 1 1  98  98 GLN HG2  H  1   2.385 0.020 . 2 . . . .  98 GLN HG2  . 16713 1 
      1240 . 1 1  98  98 GLN HG3  H  1   2.362 0.020 . 2 . . . .  98 GLN HG3  . 16713 1 
      1241 . 1 1  98  98 GLN C    C 13 175.076 0.3   . 1 . . . .  98 GLN C    . 16713 1 
      1242 . 1 1  98  98 GLN CA   C 13  56.317 0.3   . 1 . . . .  98 GLN CA   . 16713 1 
      1243 . 1 1  98  98 GLN CB   C 13  24.734 0.3   . 1 . . . .  98 GLN CB   . 16713 1 
      1244 . 1 1  98  98 GLN CD   C 13 176.586 0.3   . 1 . . . .  98 GLN CD   . 16713 1 
      1245 . 1 1  98  98 GLN CG   C 13  30.658 0.3   . 1 . . . .  98 GLN CG   . 16713 1 
      1246 . 1 1  98  98 GLN N    N 15 118.582 0.3   . 1 . . . .  98 GLN N    . 16713 1 
      1247 . 1 1  98  98 GLN NE2  N 15 110.931 0.3   . 1 . . . .  98 GLN NE2  . 16713 1 
      1248 . 1 1  99  99 ALA H    H  1   7.708 0.020 . 1 . . . .  99 ALA H    . 16713 1 
      1249 . 1 1  99  99 ALA HA   H  1   3.985 0.020 . 1 . . . .  99 ALA HA   . 16713 1 
      1250 . 1 1  99  99 ALA HB1  H  1   1.245 0.020 . 1 . . . .  99 ALA HB   . 16713 1 
      1251 . 1 1  99  99 ALA HB2  H  1   1.245 0.020 . 1 . . . .  99 ALA HB   . 16713 1 
      1252 . 1 1  99  99 ALA HB3  H  1   1.245 0.020 . 1 . . . .  99 ALA HB   . 16713 1 
      1253 . 1 1  99  99 ALA C    C 13 177.610 0.3   . 1 . . . .  99 ALA C    . 16713 1 
      1254 . 1 1  99  99 ALA CA   C 13  51.567 0.3   . 1 . . . .  99 ALA CA   . 16713 1 
      1255 . 1 1  99  99 ALA CB   C 13  14.674 0.3   . 1 . . . .  99 ALA CB   . 16713 1 
      1256 . 1 1  99  99 ALA N    N 15 120.561 0.3   . 1 . . . .  99 ALA N    . 16713 1 
      1257 . 1 1 100 100 LEU H    H  1   7.888 0.020 . 1 . . . . 100 LEU H    . 16713 1 
      1258 . 1 1 100 100 LEU HA   H  1   3.808 0.020 . 1 . . . . 100 LEU HA   . 16713 1 
      1259 . 1 1 100 100 LEU HB2  H  1   1.325 0.020 . 2 . . . . 100 LEU HB2  . 16713 1 
      1260 . 1 1 100 100 LEU HB3  H  1   1.169 0.020 . 2 . . . . 100 LEU HB3  . 16713 1 
      1261 . 1 1 100 100 LEU HD11 H  1   0.192 0.020 . 1 . . . . 100 LEU HD1  . 16713 1 
      1262 . 1 1 100 100 LEU HD12 H  1   0.192 0.020 . 1 . . . . 100 LEU HD1  . 16713 1 
      1263 . 1 1 100 100 LEU HD13 H  1   0.192 0.020 . 1 . . . . 100 LEU HD1  . 16713 1 
      1264 . 1 1 100 100 LEU HD21 H  1   0.364 0.020 . 1 . . . . 100 LEU HD2  . 16713 1 
      1265 . 1 1 100 100 LEU HD22 H  1   0.364 0.020 . 1 . . . . 100 LEU HD2  . 16713 1 
      1266 . 1 1 100 100 LEU HD23 H  1   0.364 0.020 . 1 . . . . 100 LEU HD2  . 16713 1 
      1267 . 1 1 100 100 LEU HG   H  1   0.661 0.020 . 1 . . . . 100 LEU HG   . 16713 1 
      1268 . 1 1 100 100 LEU C    C 13 176.660 0.3   . 1 . . . . 100 LEU C    . 16713 1 
      1269 . 1 1 100 100 LEU CA   C 13  54.420 0.3   . 1 . . . . 100 LEU CA   . 16713 1 
      1270 . 1 1 100 100 LEU CB   C 13  38.175 0.3   . 1 . . . . 100 LEU CB   . 16713 1 
      1271 . 1 1 100 100 LEU CD1  C 13  23.235 0.3   . 1 . . . . 100 LEU CD1  . 16713 1 
      1272 . 1 1 100 100 LEU CD2  C 13  20.034 0.3   . 1 . . . . 100 LEU CD2  . 16713 1 
      1273 . 1 1 100 100 LEU CG   C 13  23.745 0.3   . 1 . . . . 100 LEU CG   . 16713 1 
      1274 . 1 1 100 100 LEU N    N 15 121.688 0.3   . 1 . . . . 100 LEU N    . 16713 1 
      1275 . 1 1 101 101 TYR H    H  1   8.568 0.020 . 1 . . . . 101 TYR H    . 16713 1 
      1276 . 1 1 101 101 TYR HA   H  1   3.513 0.020 . 1 . . . . 101 TYR HA   . 16713 1 
      1277 . 1 1 101 101 TYR HB2  H  1   3.034 0.020 . 2 . . . . 101 TYR HB2  . 16713 1 
      1278 . 1 1 101 101 TYR HB3  H  1   2.723 0.020 . 2 . . . . 101 TYR HB3  . 16713 1 
      1279 . 1 1 101 101 TYR HD1  H  1   6.950 0.020 . 1 . . . . 101 TYR HD1  . 16713 1 
      1280 . 1 1 101 101 TYR HD2  H  1   6.950 0.020 . 1 . . . . 101 TYR HD2  . 16713 1 
      1281 . 1 1 101 101 TYR C    C 13 174.680 0.3   . 1 . . . . 101 TYR C    . 16713 1 
      1282 . 1 1 101 101 TYR CA   C 13  59.533 0.3   . 1 . . . . 101 TYR CA   . 16713 1 
      1283 . 1 1 101 101 TYR CB   C 13  35.784 0.3   . 1 . . . . 101 TYR CB   . 16713 1 
      1284 . 1 1 101 101 TYR CD1  C 13 128.772 0.3   . 1 . . . . 101 TYR CD1  . 16713 1 
      1285 . 1 1 101 101 TYR N    N 15 120.256 0.3   . 1 . . . . 101 TYR N    . 16713 1 
      1286 . 1 1 102 102 ALA H    H  1   8.392 0.020 . 1 . . . . 102 ALA H    . 16713 1 
      1287 . 1 1 102 102 ALA HA   H  1   3.752 0.020 . 1 . . . . 102 ALA HA   . 16713 1 
      1288 . 1 1 102 102 ALA HB1  H  1   1.347 0.020 . 1 . . . . 102 ALA HB   . 16713 1 
      1289 . 1 1 102 102 ALA HB2  H  1   1.347 0.020 . 1 . . . . 102 ALA HB   . 16713 1 
      1290 . 1 1 102 102 ALA HB3  H  1   1.347 0.020 . 1 . . . . 102 ALA HB   . 16713 1 
      1291 . 1 1 102 102 ALA C    C 13 176.682 0.3   . 1 . . . . 102 ALA C    . 16713 1 
      1292 . 1 1 102 102 ALA CA   C 13  51.781 0.3   . 1 . . . . 102 ALA CA   . 16713 1 
      1293 . 1 1 102 102 ALA CB   C 13  15.004 0.3   . 1 . . . . 102 ALA CB   . 16713 1 
      1294 . 1 1 102 102 ALA N    N 15 120.212 0.3   . 1 . . . . 102 ALA N    . 16713 1 
      1295 . 1 1 103 103 SER H    H  1   7.529 0.020 . 1 . . . . 103 SER H    . 16713 1 
      1296 . 1 1 103 103 SER HA   H  1   3.980 0.020 . 1 . . . . 103 SER HA   . 16713 1 
      1297 . 1 1 103 103 SER HB2  H  1   3.765 0.020 . 1 . . . . 103 SER HB2  . 16713 1 
      1298 . 1 1 103 103 SER HB3  H  1   3.765 0.020 . 1 . . . . 103 SER HB3  . 16713 1 
      1299 . 1 1 103 103 SER C    C 13 172.547 0.3   . 1 . . . . 103 SER C    . 16713 1 
      1300 . 1 1 103 103 SER CA   C 13  57.368 0.3   . 1 . . . . 103 SER CA   . 16713 1 
      1301 . 1 1 103 103 SER CB   C 13  60.131 0.3   . 1 . . . . 103 SER CB   . 16713 1 
      1302 . 1 1 103 103 SER N    N 15 112.923 0.3   . 1 . . . . 103 SER N    . 16713 1 
      1303 . 1 1 104 104 ILE H    H  1   7.051 0.020 . 1 . . . . 104 ILE H    . 16713 1 
      1304 . 1 1 104 104 ILE HA   H  1   3.597 0.020 . 1 . . . . 104 ILE HA   . 16713 1 
      1305 . 1 1 104 104 ILE HB   H  1   1.363 0.020 . 1 . . . . 104 ILE HB   . 16713 1 
      1306 . 1 1 104 104 ILE HD11 H  1  -0.046 0.020 . 1 . . . . 104 ILE HD1  . 16713 1 
      1307 . 1 1 104 104 ILE HD12 H  1  -0.046 0.020 . 1 . . . . 104 ILE HD1  . 16713 1 
      1308 . 1 1 104 104 ILE HD13 H  1  -0.046 0.020 . 1 . . . . 104 ILE HD1  . 16713 1 
      1309 . 1 1 104 104 ILE HG12 H  1   1.064 0.020 . 2 . . . . 104 ILE HG12 . 16713 1 
      1310 . 1 1 104 104 ILE HG13 H  1   0.573 0.020 . 2 . . . . 104 ILE HG13 . 16713 1 
      1311 . 1 1 104 104 ILE HG21 H  1   0.283 0.020 . 1 . . . . 104 ILE HG2  . 16713 1 
      1312 . 1 1 104 104 ILE HG22 H  1   0.283 0.020 . 1 . . . . 104 ILE HG2  . 16713 1 
      1313 . 1 1 104 104 ILE HG23 H  1   0.283 0.020 . 1 . . . . 104 ILE HG2  . 16713 1 
      1314 . 1 1 104 104 ILE C    C 13 173.383 0.3   . 1 . . . . 104 ILE C    . 16713 1 
      1315 . 1 1 104 104 ILE CA   C 13  59.059 0.3   . 1 . . . . 104 ILE CA   . 16713 1 
      1316 . 1 1 104 104 ILE CB   C 13  34.877 0.3   . 1 . . . . 104 ILE CB   . 16713 1 
      1317 . 1 1 104 104 ILE CD1  C 13  10.797 0.3   . 1 . . . . 104 ILE CD1  . 16713 1 
      1318 . 1 1 104 104 ILE CG1  C 13  24.491 0.3   . 1 . . . . 104 ILE CG1  . 16713 1 
      1319 . 1 1 104 104 ILE CG2  C 13  14.217 0.3   . 1 . . . . 104 ILE CG2  . 16713 1 
      1320 . 1 1 104 104 ILE N    N 15 121.291 0.3   . 1 . . . . 104 ILE N    . 16713 1 
      1321 . 1 1 105 105 HIS H    H  1   7.643 0.020 . 1 . . . . 105 HIS H    . 16713 1 
      1322 . 1 1 105 105 HIS HA   H  1   4.169 0.020 . 1 . . . . 105 HIS HA   . 16713 1 
      1323 . 1 1 105 105 HIS HB2  H  1   2.918 0.020 . 2 . . . . 105 HIS HB2  . 16713 1 
      1324 . 1 1 105 105 HIS HB3  H  1   2.438 0.020 . 2 . . . . 105 HIS HB3  . 16713 1 
      1325 . 1 1 105 105 HIS HD2  H  1   6.524 0.020 . 1 . . . . 105 HIS HD2  . 16713 1 
      1326 . 1 1 105 105 HIS HE1  H  1   8.099 0.020 . 1 . . . . 105 HIS HE1  . 16713 1 
      1327 . 1 1 105 105 HIS C    C 13 171.272 0.3   . 1 . . . . 105 HIS C    . 16713 1 
      1328 . 1 1 105 105 HIS CA   C 13  53.225 0.3   . 1 . . . . 105 HIS CA   . 16713 1 
      1329 . 1 1 105 105 HIS CB   C 13  26.301 0.3   . 1 . . . . 105 HIS CB   . 16713 1 
      1330 . 1 1 105 105 HIS CD2  C 13 116.532 0.3   . 1 . . . . 105 HIS CD2  . 16713 1 
      1331 . 1 1 105 105 HIS CE1  C 13 133.540 0.3   . 1 . . . . 105 HIS CE1  . 16713 1 
      1332 . 1 1 105 105 HIS N    N 15 119.697 0.3   . 1 . . . . 105 HIS N    . 16713 1 
      1333 . 1 1 106 106 HIS H    H  1   8.001 0.020 . 1 . . . . 106 HIS H    . 16713 1 
      1334 . 1 1 106 106 HIS HA   H  1   4.442 0.020 . 1 . . . . 106 HIS HA   . 16713 1 
      1335 . 1 1 106 106 HIS HB2  H  1   3.006 0.020 . 2 . . . . 106 HIS HB2  . 16713 1 
      1336 . 1 1 106 106 HIS HB3  H  1   2.904 0.020 . 2 . . . . 106 HIS HB3  . 16713 1 
      1337 . 1 1 106 106 HIS C    C 13 171.492 0.3   . 1 . . . . 106 HIS C    . 16713 1 
      1338 . 1 1 106 106 HIS CA   C 13  52.609 0.3   . 1 . . . . 106 HIS CA   . 16713 1 
      1339 . 1 1 106 106 HIS CB   C 13  26.329 0.3   . 1 . . . . 106 HIS CB   . 16713 1 
      1340 . 1 1 106 106 HIS N    N 15 118.851 0.3   . 1 . . . . 106 HIS N    . 16713 1 
      1341 . 1 1 107 107 HIS H    H  1   8.482 0.020 . 1 . . . . 107 HIS H    . 16713 1 
      1342 . 1 1 107 107 HIS HA   H  1   4.442 0.020 . 1 . . . . 107 HIS HA   . 16713 1 
      1343 . 1 1 107 107 HIS HB2  H  1   3.009 0.020 . 2 . . . . 107 HIS HB2  . 16713 1 
      1344 . 1 1 107 107 HIS HB3  H  1   2.900 0.020 . 2 . . . . 107 HIS HB3  . 16713 1 
      1345 . 1 1 107 107 HIS CA   C 13  52.609 0.3   . 1 . . . . 107 HIS CA   . 16713 1 
      1346 . 1 1 107 107 HIS CB   C 13  26.329 0.3   . 1 . . . . 107 HIS CB   . 16713 1 
      1347 . 1 1 107 107 HIS N    N 15 120.079 0.3   . 1 . . . . 107 HIS N    . 16713 1 
      1348 . 1 1 108 108 HIS H    H  1   8.647 0.020 . 1 . . . . 108 HIS H    . 16713 1 
      1349 . 1 1 108 108 HIS HA   H  1   4.439 0.020 . 1 . . . . 108 HIS HA   . 16713 1 
      1350 . 1 1 108 108 HIS HB2  H  1   3.005 0.020 . 2 . . . . 108 HIS HB2  . 16713 1 
      1351 . 1 1 108 108 HIS HB3  H  1   2.907 0.020 . 2 . . . . 108 HIS HB3  . 16713 1 
      1352 . 1 1 108 108 HIS C    C 13 171.426 0.3   . 1 . . . . 108 HIS C    . 16713 1 
      1353 . 1 1 108 108 HIS CA   C 13  52.656 0.3   . 1 . . . . 108 HIS CA   . 16713 1 
      1354 . 1 1 108 108 HIS CB   C 13  26.362 0.3   . 1 . . . . 108 HIS CB   . 16713 1 
      1355 . 1 1 108 108 HIS N    N 15 120.760 0.3   . 1 . . . . 108 HIS N    . 16713 1 
      1356 . 1 1 109 109 HIS H    H  1   8.553 0.020 . 1 . . . . 109 HIS H    . 16713 1 
      1357 . 1 1 109 109 HIS HA   H  1   4.441 0.020 . 1 . . . . 109 HIS HA   . 16713 1 
      1358 . 1 1 109 109 HIS HB2  H  1   3.003 0.020 . 2 . . . . 109 HIS HB2  . 16713 1 
      1359 . 1 1 109 109 HIS HB3  H  1   2.889 0.020 . 2 . . . . 109 HIS HB3  . 16713 1 
      1360 . 1 1 109 109 HIS C    C 13 170.854 0.3   . 1 . . . . 109 HIS C    . 16713 1 
      1361 . 1 1 109 109 HIS CA   C 13  52.646 0.3   . 1 . . . . 109 HIS CA   . 16713 1 
      1362 . 1 1 109 109 HIS CB   C 13  26.376 0.3   . 1 . . . . 109 HIS CB   . 16713 1 
      1363 . 1 1 109 109 HIS N    N 15 120.295 0.3   . 1 . . . . 109 HIS N    . 16713 1 
      1364 . 1 1 110 110 HIS H    H  1   8.215 0.020 . 1 . . . . 110 HIS H    . 16713 1 
      1365 . 1 1 110 110 HIS HA   H  1   4.250 0.020 . 1 . . . . 110 HIS HA   . 16713 1 
      1366 . 1 1 110 110 HIS HB2  H  1   3.046 0.020 . 2 . . . . 110 HIS HB2  . 16713 1 
      1367 . 1 1 110 110 HIS HB3  H  1   2.923 0.020 . 2 . . . . 110 HIS HB3  . 16713 1 
      1368 . 1 1 110 110 HIS C    C 13 176.088 0.3   . 1 . . . . 110 HIS C    . 16713 1 
      1369 . 1 1 110 110 HIS CA   C 13  54.082 0.3   . 1 . . . . 110 HIS CA   . 16713 1 
      1370 . 1 1 110 110 HIS CB   C 13  26.774 0.3   . 1 . . . . 110 HIS CB   . 16713 1 
      1371 . 1 1 110 110 HIS N    N 15 125.343 0.3   . 1 . . . . 110 HIS N    . 16713 1 

   stop_

save_