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                      19266
   _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'  . . . 19266 1 
       2 '2D 1H-15N HSQC'  . . . 19266 1 
       3 '3D HNCO'         . . . 19266 1 
       4 '3D HNCA'         . . . 19266 1 
       5 '3D HNCACB'       . . . 19266 1 
       6 '3D HN(CO)CA'     . . . 19266 1 
       7 '3D HNHA'         . . . 19266 1 
       8 '3D HCCH-TOCSY'   . . . 19266 1 
       9 '3D HCCH-COSY'    . . . 19266 1 
      10 '3D H(CCO)NH'     . . . 19266 1 
      11 '3D C(CO)NH'      . . . 19266 1 
      14 '3D 1H-15N NOESY' . . . 19266 1 
      15 '3D 1H-13C NOESY' . . . 19266 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   2   2 SER CA   C 13  58.334 0.014 . 1 . . . . 181 SER CA   . 19266 1 
         2 . . 1   2   2 SER CB   C 13  63.984 0.163 . 1 . . . . 181 SER CB   . 19266 1 
         3 . . 1   2   2 SER HA   H  1   4.482 0.005 . 1 . . . . 181 SER HA   . 19266 1 
         4 . . 1   2   2 SER HB2  H  1   3.835 0.004 . 2 . . . . 181 SER HB2  . 19266 1 
         5 . . 1   2   2 SER HB3  H  1   3.809 0.003 . 2 . . . . 181 SER HB3  . 19266 1 
         6 . . 1   3   3 HIS C    C 13 174.586 0.047 . 1 . . . . 182 HIS C    . 19266 1 
         7 . . 1   3   3 HIS CA   C 13  55.925 0.173 . 1 . . . . 182 HIS CA   . 19266 1 
         8 . . 1   3   3 HIS CB   C 13  29.405 0.212 . 1 . . . . 182 HIS CB   . 19266 1 
         9 . . 1   3   3 HIS CD2  C 13 120.205 0.163 . 1 . . . . 182 HIS CD2  . 19266 1 
        10 . . 1   3   3 HIS HA   H  1   4.692 0.008 . 1 . . . . 182 HIS HA   . 19266 1 
        11 . . 1   3   3 HIS HB2  H  1   3.253 0.011 . 2 . . . . 182 HIS HB2  . 19266 1 
        12 . . 1   3   3 HIS HB3  H  1   3.165 0.008 . 2 . . . . 182 HIS HB3  . 19266 1 
        13 . . 1   3   3 HIS HD2  H  1   7.229 0.025 . 1 . . . . 182 HIS HD2  . 19266 1 
        14 . . 1   4   4 MET C    C 13 175.545 0.009 . 1 . . . . 183 MET C    . 19266 1 
        15 . . 1   4   4 MET CA   C 13  55.680 0.156 . 1 . . . . 183 MET CA   . 19266 1 
        16 . . 1   4   4 MET CB   C 13  32.971 0.232 . 1 . . . . 183 MET CB   . 19266 1 
        17 . . 1   4   4 MET CG   C 13  32.088 0.136 . 1 . . . . 183 MET CG   . 19266 1 
        18 . . 1   4   4 MET H    H  1   8.407 0.020 . 1 . . . . 183 MET H    . 19266 1 
        19 . . 1   4   4 MET HA   H  1   4.445 0.011 . 1 . . . . 183 MET HA   . 19266 1 
        20 . . 1   4   4 MET HB2  H  1   2.059 0.005 . 2 . . . . 183 MET HB2  . 19266 1 
        21 . . 1   4   4 MET HB3  H  1   1.964 0.005 . 2 . . . . 183 MET HB3  . 19266 1 
        22 . . 1   4   4 MET HG2  H  1   2.539 0.006 . 2 . . . . 183 MET HG2  . 19266 1 
        23 . . 1   4   4 MET HG3  H  1   2.489 0.007 . 2 . . . . 183 MET HG3  . 19266 1 
        24 . . 1   4   4 MET N    N 15 121.088 0.157 . 1 . . . . 183 MET N    . 19266 1 
        25 . . 1   4   4 MET HE1  H  1   1.887 0.012 . 1 . . . . 183 MET HE   . 19266 1 
        26 . . 1   4   4 MET HE2  H  1   1.887 0.012 . 1 . . . . 183 MET HE   . 19266 1 
        27 . . 1   4   4 MET HE3  H  1   1.887 0.012 . 1 . . . . 183 MET HE   . 19266 1 
        28 . . 1   5   5 ASP C    C 13 176.262 0.005 . 1 . . . . 184 ASP C    . 19266 1 
        29 . . 1   5   5 ASP CA   C 13  54.388 0.186 . 1 . . . . 184 ASP CA   . 19266 1 
        30 . . 1   5   5 ASP CB   C 13  41.339 0.216 . 1 . . . . 184 ASP CB   . 19266 1 
        31 . . 1   5   5 ASP H    H  1   8.274 0.018 . 1 . . . . 184 ASP H    . 19266 1 
        32 . . 1   5   5 ASP HA   H  1   4.610 0.003 . 1 . . . . 184 ASP HA   . 19266 1 
        33 . . 1   5   5 ASP HB2  H  1   2.704 0.008 . 2 . . . . 184 ASP HB2  . 19266 1 
        34 . . 1   5   5 ASP HB3  H  1   2.670 0.003 . 2 . . . . 184 ASP HB3  . 19266 1 
        35 . . 1   5   5 ASP N    N 15 121.533 0.146 . 1 . . . . 184 ASP N    . 19266 1 
        36 . . 1   6   6 SER C    C 13 174.746 0.004 . 1 . . . . 185 SER C    . 19266 1 
        37 . . 1   6   6 SER CA   C 13  58.809 0.292 . 1 . . . . 185 SER CA   . 19266 1 
        38 . . 1   6   6 SER CB   C 13  63.859 0.177 . 1 . . . . 185 SER CB   . 19266 1 
        39 . . 1   6   6 SER H    H  1   8.207 0.004 . 1 . . . . 185 SER H    . 19266 1 
        40 . . 1   6   6 SER HA   H  1   4.457 0.007 . 1 . . . . 185 SER HA   . 19266 1 
        41 . . 1   6   6 SER HB2  H  1   3.932 0.012 . 2 . . . . 185 SER HB2  . 19266 1 
        42 . . 1   6   6 SER HB3  H  1   3.868 0.010 . 2 . . . . 185 SER HB3  . 19266 1 
        43 . . 1   6   6 SER N    N 15 115.983 0.053 . 1 . . . . 185 SER N    . 19266 1 
        44 . . 1   7   7 SER C    C 13 175.037 0.038 . 1 . . . . 186 SER C    . 19266 1 
        45 . . 1   7   7 SER CA   C 13  59.085 0.162 . 1 . . . . 186 SER CA   . 19266 1 
        46 . . 1   7   7 SER CB   C 13  63.729 0.249 . 1 . . . . 186 SER CB   . 19266 1 
        47 . . 1   7   7 SER H    H  1   8.412 0.034 . 1 . . . . 186 SER H    . 19266 1 
        48 . . 1   7   7 SER HA   H  1   4.454 0.009 . 1 . . . . 186 SER HA   . 19266 1 
        49 . . 1   7   7 SER HB2  H  1   3.978 0.010 . 2 . . . . 186 SER HB2  . 19266 1 
        50 . . 1   7   7 SER HB3  H  1   3.902 0.013 . 2 . . . . 186 SER HB3  . 19266 1 
        51 . . 1   7   7 SER N    N 15 118.113 0.140 . 1 . . . . 186 SER N    . 19266 1 
        52 . . 1   8   8 ILE C    C 13 176.356 0.043 . 1 . . . . 187 ILE C    . 19266 1 
        53 . . 1   8   8 ILE CA   C 13  62.299 0.155 . 1 . . . . 187 ILE CA   . 19266 1 
        54 . . 1   8   8 ILE CB   C 13  38.038 0.242 . 1 . . . . 187 ILE CB   . 19266 1 
        55 . . 1   8   8 ILE CD1  C 13  13.177 0.043 . 1 . . . . 187 ILE CD1  . 19266 1 
        56 . . 1   8   8 ILE CG1  C 13  28.046 0.066 . 1 . . . . 187 ILE CG1  . 19266 1 
        57 . . 1   8   8 ILE CG2  C 13  17.740 0.040 . 1 . . . . 187 ILE CG2  . 19266 1 
        58 . . 1   8   8 ILE H    H  1   8.251 0.021 . 1 . . . . 187 ILE H    . 19266 1 
        59 . . 1   8   8 ILE HA   H  1   4.100 0.005 . 1 . . . . 187 ILE HA   . 19266 1 
        60 . . 1   8   8 ILE HB   H  1   1.929 0.005 . 1 . . . . 187 ILE HB   . 19266 1 
        61 . . 1   8   8 ILE HG12 H  1   1.556 0.008 . 2 . . . . 187 ILE HG12 . 19266 1 
        62 . . 1   8   8 ILE HG13 H  1   1.234 0.008 . 2 . . . . 187 ILE HG13 . 19266 1 
        63 . . 1   8   8 ILE N    N 15 122.109 0.118 . 1 . . . . 187 ILE N    . 19266 1 
        64 . . 1   8   8 ILE HD11 H  1   0.875 0.006 . 1 . . . . 187 ILE HD1  . 19266 1 
        65 . . 1   8   8 ILE HD12 H  1   0.875 0.006 . 1 . . . . 187 ILE HD1  . 19266 1 
        66 . . 1   8   8 ILE HD13 H  1   0.875 0.006 . 1 . . . . 187 ILE HD1  . 19266 1 
        67 . . 1   8   8 ILE HG21 H  1   0.908 0.015 . 1 . . . . 187 ILE HG2  . 19266 1 
        68 . . 1   8   8 ILE HG22 H  1   0.908 0.015 . 1 . . . . 187 ILE HG2  . 19266 1 
        69 . . 1   8   8 ILE HG23 H  1   0.908 0.015 . 1 . . . . 187 ILE HG2  . 19266 1 
        70 . . 1   9   9 SER C    C 13 175.196 0.022 . 1 . . . . 188 SER C    . 19266 1 
        71 . . 1   9   9 SER CA   C 13  59.718 0.223 . 1 . . . . 188 SER CA   . 19266 1 
        72 . . 1   9   9 SER CB   C 13  63.585 0.243 . 1 . . . . 188 SER CB   . 19266 1 
        73 . . 1   9   9 SER H    H  1   8.121 0.013 . 1 . . . . 188 SER H    . 19266 1 
        74 . . 1   9   9 SER HA   H  1   4.284 0.008 . 1 . . . . 188 SER HA   . 19266 1 
        75 . . 1   9   9 SER HB2  H  1   3.972 0.010 . 2 . . . . 188 SER HB2  . 19266 1 
        76 . . 1   9   9 SER HB3  H  1   3.870 0.007 . 2 . . . . 188 SER HB3  . 19266 1 
        77 . . 1   9   9 SER N    N 15 117.464 0.117 . 1 . . . . 188 SER N    . 19266 1 
        78 . . 1  10  10 LYS C    C 13 178.453 0.049 . 1 . . . . 189 LYS C    . 19266 1 
        79 . . 1  10  10 LYS CA   C 13  58.526 0.193 . 1 . . . . 189 LYS CA   . 19266 1 
        80 . . 1  10  10 LYS CB   C 13  32.401 0.253 . 1 . . . . 189 LYS CB   . 19266 1 
        81 . . 1  10  10 LYS CD   C 13  29.205 0.043 . 1 . . . . 189 LYS CD   . 19266 1 
        82 . . 1  10  10 LYS CE   C 13  42.188 0.017 . 1 . . . . 189 LYS CE   . 19266 1 
        83 . . 1  10  10 LYS CG   C 13  25.173 0.057 . 1 . . . . 189 LYS CG   . 19266 1 
        84 . . 1  10  10 LYS H    H  1   8.185 0.017 . 1 . . . . 189 LYS H    . 19266 1 
        85 . . 1  10  10 LYS HA   H  1   4.105 0.011 . 1 . . . . 189 LYS HA   . 19266 1 
        86 . . 1  10  10 LYS HG2  H  1   1.521 0.011 . 2 . . . . 189 LYS HG2  . 19266 1 
        87 . . 1  10  10 LYS HG3  H  1   1.437 0.005 . 2 . . . . 189 LYS HG3  . 19266 1 
        88 . . 1  10  10 LYS N    N 15 122.035 0.115 . 1 . . . . 189 LYS N    . 19266 1 
        89 . . 1  10  10 LYS HB2  H  1   1.874 0.011 . 2 . . . . 189 LYS HB   . 19266 1 
        90 . . 1  10  10 LYS HB3  H  1   1.874 0.011 . 2 . . . . 189 LYS HB   . 19266 1 
        91 . . 1  10  10 LYS HD2  H  1   1.701 0.008 . 2 . . . . 189 LYS HD   . 19266 1 
        92 . . 1  10  10 LYS HD3  H  1   1.701 0.008 . 2 . . . . 189 LYS HD   . 19266 1 
        93 . . 1  10  10 LYS HE2  H  1   2.981 0.005 . 2 . . . . 189 LYS HE   . 19266 1 
        94 . . 1  10  10 LYS HE3  H  1   2.981 0.005 . 2 . . . . 189 LYS HE   . 19266 1 
        95 . . 1  11  11 GLN C    C 13 177.554 0.041 . 1 . . . . 190 GLN C    . 19266 1 
        96 . . 1  11  11 GLN CA   C 13  58.010 0.295 . 1 . . . . 190 GLN CA   . 19266 1 
        97 . . 1  11  11 GLN CB   C 13  28.827 0.429 . 1 . . . . 190 GLN CB   . 19266 1 
        98 . . 1  11  11 GLN CG   C 13  34.073 0.119 . 1 . . . . 190 GLN CG   . 19266 1 
        99 . . 1  11  11 GLN H    H  1   8.166 0.016 . 1 . . . . 190 GLN H    . 19266 1 
       100 . . 1  11  11 GLN HA   H  1   4.156 0.006 . 1 . . . . 190 GLN HA   . 19266 1 
       101 . . 1  11  11 GLN HE21 H  1   7.457 0.012 . 2 . . . . 190 GLN HE21 . 19266 1 
       102 . . 1  11  11 GLN HE22 H  1   6.764 0.004 . 2 . . . . 190 GLN HE22 . 19266 1 
       103 . . 1  11  11 GLN N    N 15 119.706 0.117 . 1 . . . . 190 GLN N    . 19266 1 
       104 . . 1  11  11 GLN NE2  N 15 111.428 0.254 . 1 . . . . 190 GLN NE2  . 19266 1 
       105 . . 1  11  11 GLN HB2  H  1   2.096 0.007 . 2 . . . . 190 GLN HB   . 19266 1 
       106 . . 1  11  11 GLN HB3  H  1   2.096 0.007 . 2 . . . . 190 GLN HB   . 19266 1 
       107 . . 1  11  11 GLN HG2  H  1   2.399 0.009 . 2 . . . . 190 GLN HG   . 19266 1 
       108 . . 1  11  11 GLN HG3  H  1   2.399 0.009 . 2 . . . . 190 GLN HG   . 19266 1 
       109 . . 1  12  12 ALA C    C 13 178.843 0.059 . 1 . . . . 191 ALA C    . 19266 1 
       110 . . 1  12  12 ALA CA   C 13  54.410 0.225 . 1 . . . . 191 ALA CA   . 19266 1 
       111 . . 1  12  12 ALA CB   C 13  18.632 0.266 . 1 . . . . 191 ALA CB   . 19266 1 
       112 . . 1  12  12 ALA H    H  1   8.245 0.017 . 1 . . . . 191 ALA H    . 19266 1 
       113 . . 1  12  12 ALA HA   H  1   4.142 0.020 . 1 . . . . 191 ALA HA   . 19266 1 
       114 . . 1  12  12 ALA N    N 15 122.733 0.154 . 1 . . . . 191 ALA N    . 19266 1 
       115 . . 1  12  12 ALA HB1  H  1   1.449 0.006 . 1 . . . . 191 ALA HB   . 19266 1 
       116 . . 1  12  12 ALA HB2  H  1   1.449 0.006 . 1 . . . . 191 ALA HB   . 19266 1 
       117 . . 1  12  12 ALA HB3  H  1   1.449 0.006 . 1 . . . . 191 ALA HB   . 19266 1 
       118 . . 1  13  13 LEU C    C 13 178.558 0.030 . 1 . . . . 192 LEU C    . 19266 1 
       119 . . 1  13  13 LEU CA   C 13  57.246 0.360 . 1 . . . . 192 LEU CA   . 19266 1 
       120 . . 1  13  13 LEU CB   C 13  41.748 0.290 . 1 . . . . 192 LEU CB   . 19266 1 
       121 . . 1  13  13 LEU CD1  C 13  24.671 0.183 . 1 . . . . 192 LEU CD1  . 19266 1 
       122 . . 1  13  13 LEU CD2  C 13  24.168 0.130 . 1 . . . . 192 LEU CD2  . 19266 1 
       123 . . 1  13  13 LEU CG   C 13  27.174 0.049 . 1 . . . . 192 LEU CG   . 19266 1 
       124 . . 1  13  13 LEU H    H  1   8.054 0.014 . 1 . . . . 192 LEU H    . 19266 1 
       125 . . 1  13  13 LEU HA   H  1   4.134 0.008 . 1 . . . . 192 LEU HA   . 19266 1 
       126 . . 1  13  13 LEU HB2  H  1   1.741 0.007 . 2 . . . . 192 LEU HB2  . 19266 1 
       127 . . 1  13  13 LEU HB3  H  1   1.669 0.007 . 2 . . . . 192 LEU HB3  . 19266 1 
       128 . . 1  13  13 LEU HG   H  1   1.735 0.006 . 1 . . . . 192 LEU HG   . 19266 1 
       129 . . 1  13  13 LEU N    N 15 117.872 0.138 . 1 . . . . 192 LEU N    . 19266 1 
       130 . . 1  13  13 LEU HD11 H  1   0.910 0.009 . 2 . . . . 192 LEU HD1  . 19266 1 
       131 . . 1  13  13 LEU HD12 H  1   0.910 0.009 . 2 . . . . 192 LEU HD1  . 19266 1 
       132 . . 1  13  13 LEU HD13 H  1   0.910 0.009 . 2 . . . . 192 LEU HD1  . 19266 1 
       133 . . 1  13  13 LEU HD21 H  1   0.875 0.007 . 2 . . . . 192 LEU HD2  . 19266 1 
       134 . . 1  13  13 LEU HD22 H  1   0.875 0.007 . 2 . . . . 192 LEU HD2  . 19266 1 
       135 . . 1  13  13 LEU HD23 H  1   0.875 0.007 . 2 . . . . 192 LEU HD2  . 19266 1 
       136 . . 1  14  14 SER C    C 13 176.327 0.042 . 1 . . . . 193 SER C    . 19266 1 
       137 . . 1  14  14 SER CA   C 13  60.659 0.196 . 1 . . . . 193 SER CA   . 19266 1 
       138 . . 1  14  14 SER CB   C 13  63.268 0.277 . 1 . . . . 193 SER CB   . 19266 1 
       139 . . 1  14  14 SER H    H  1   8.057 0.013 . 1 . . . . 193 SER H    . 19266 1 
       140 . . 1  14  14 SER HA   H  1   4.299 0.028 . 1 . . . . 193 SER HA   . 19266 1 
       141 . . 1  14  14 SER HB2  H  1   4.005 0.006 . 2 . . . . 193 SER HB2  . 19266 1 
       142 . . 1  14  14 SER HB3  H  1   3.973 0.007 . 2 . . . . 193 SER HB3  . 19266 1 
       143 . . 1  14  14 SER N    N 15 114.424 0.106 . 1 . . . . 193 SER N    . 19266 1 
       144 . . 1  15  15 GLU C    C 13 178.155 0.019 . 1 . . . . 194 GLU C    . 19266 1 
       145 . . 1  15  15 GLU CA   C 13  58.121 0.243 . 1 . . . . 194 GLU CA   . 19266 1 
       146 . . 1  15  15 GLU CB   C 13  29.206 0.296 . 1 . . . . 194 GLU CB   . 19266 1 
       147 . . 1  15  15 GLU CG   C 13  35.285 0.163 . 1 . . . . 194 GLU CG   . 19266 1 
       148 . . 1  15  15 GLU H    H  1   8.039 0.017 . 1 . . . . 194 GLU H    . 19266 1 
       149 . . 1  15  15 GLU HA   H  1   4.230 0.006 . 1 . . . . 194 GLU HA   . 19266 1 
       150 . . 1  15  15 GLU N    N 15 121.340 0.150 . 1 . . . . 194 GLU N    . 19266 1 
       151 . . 1  15  15 GLU HB2  H  1   2.104 0.011 . 2 . . . . 194 GLU HB   . 19266 1 
       152 . . 1  15  15 GLU HB3  H  1   2.104 0.011 . 2 . . . . 194 GLU HB   . 19266 1 
       153 . . 1  15  15 GLU HG2  H  1   2.354 0.017 . 2 . . . . 194 GLU HG   . 19266 1 
       154 . . 1  15  15 GLU HG3  H  1   2.354 0.017 . 2 . . . . 194 GLU HG   . 19266 1 
       155 . . 1  16  16 ILE C    C 13 177.279 0.036 . 1 . . . . 195 ILE C    . 19266 1 
       156 . . 1  16  16 ILE CA   C 13  63.991 0.259 . 1 . . . . 195 ILE CA   . 19266 1 
       157 . . 1  16  16 ILE CB   C 13  37.968 0.329 . 1 . . . . 195 ILE CB   . 19266 1 
       158 . . 1  16  16 ILE CD1  C 13  13.534 0.077 . 1 . . . . 195 ILE CD1  . 19266 1 
       159 . . 1  16  16 ILE CG1  C 13  28.952 0.129 . 1 . . . . 195 ILE CG1  . 19266 1 
       160 . . 1  16  16 ILE CG2  C 13  17.759 0.049 . 1 . . . . 195 ILE CG2  . 19266 1 
       161 . . 1  16  16 ILE H    H  1   7.918 0.015 . 1 . . . . 195 ILE H    . 19266 1 
       162 . . 1  16  16 ILE HA   H  1   3.832 0.013 . 1 . . . . 195 ILE HA   . 19266 1 
       163 . . 1  16  16 ILE HB   H  1   1.989 0.015 . 1 . . . . 195 ILE HB   . 19266 1 
       164 . . 1  16  16 ILE HG12 H  1   1.708 0.009 . 2 . . . . 195 ILE HG12 . 19266 1 
       165 . . 1  16  16 ILE HG13 H  1   1.195 0.007 . 2 . . . . 195 ILE HG13 . 19266 1 
       166 . . 1  16  16 ILE N    N 15 119.134 0.110 . 1 . . . . 195 ILE N    . 19266 1 
       167 . . 1  16  16 ILE HD11 H  1   0.851 0.004 . 1 . . . . 195 ILE HD1  . 19266 1 
       168 . . 1  16  16 ILE HD12 H  1   0.851 0.004 . 1 . . . . 195 ILE HD1  . 19266 1 
       169 . . 1  16  16 ILE HD13 H  1   0.851 0.004 . 1 . . . . 195 ILE HD1  . 19266 1 
       170 . . 1  16  16 ILE HG21 H  1   0.920 0.007 . 1 . . . . 195 ILE HG2  . 19266 1 
       171 . . 1  16  16 ILE HG22 H  1   0.920 0.007 . 1 . . . . 195 ILE HG2  . 19266 1 
       172 . . 1  16  16 ILE HG23 H  1   0.920 0.007 . 1 . . . . 195 ILE HG2  . 19266 1 
       173 . . 1  17  17 GLU C    C 13 178.239 0.047 . 1 . . . . 196 GLU C    . 19266 1 
       174 . . 1  17  17 GLU CA   C 13  58.518 0.240 . 1 . . . . 196 GLU CA   . 19266 1 
       175 . . 1  17  17 GLU CB   C 13  29.353 0.494 . 1 . . . . 196 GLU CB   . 19266 1 
       176 . . 1  17  17 GLU CG   C 13  35.850 0.177 . 1 . . . . 196 GLU CG   . 19266 1 
       177 . . 1  17  17 GLU H    H  1   8.159 0.038 . 1 . . . . 196 GLU H    . 19266 1 
       178 . . 1  17  17 GLU HA   H  1   4.111 0.013 . 1 . . . . 196 GLU HA   . 19266 1 
       179 . . 1  17  17 GLU HG2  H  1   2.400 0.016 . 2 . . . . 196 GLU HG2  . 19266 1 
       180 . . 1  17  17 GLU HG3  H  1   2.262 0.010 . 2 . . . . 196 GLU HG3  . 19266 1 
       181 . . 1  17  17 GLU N    N 15 119.823 0.165 . 1 . . . . 196 GLU N    . 19266 1 
       182 . . 1  17  17 GLU HB2  H  1   2.118 0.011 . 2 . . . . 196 GLU HB   . 19266 1 
       183 . . 1  17  17 GLU HB3  H  1   2.118 0.011 . 2 . . . . 196 GLU HB   . 19266 1 
       184 . . 1  18  18 THR C    C 13 175.843 0.029 . 1 . . . . 197 THR C    . 19266 1 
       185 . . 1  18  18 THR CA   C 13  64.214 0.168 . 1 . . . . 197 THR CA   . 19266 1 
       186 . . 1  18  18 THR CB   C 13  69.353 0.161 . 1 . . . . 197 THR CB   . 19266 1 
       187 . . 1  18  18 THR CG2  C 13  21.828 0.046 . 1 . . . . 197 THR CG2  . 19266 1 
       188 . . 1  18  18 THR H    H  1   7.976 0.013 . 1 . . . . 197 THR H    . 19266 1 
       189 . . 1  18  18 THR HA   H  1   4.193 0.009 . 1 . . . . 197 THR HA   . 19266 1 
       190 . . 1  18  18 THR HB   H  1   4.302 0.009 . 1 . . . . 197 THR HB   . 19266 1 
       191 . . 1  18  18 THR N    N 15 112.638 0.122 . 1 . . . . 197 THR N    . 19266 1 
       192 . . 1  18  18 THR HG21 H  1   1.277 0.008 . 1 . . . . 197 THR HG2  . 19266 1 
       193 . . 1  18  18 THR HG22 H  1   1.277 0.008 . 1 . . . . 197 THR HG2  . 19266 1 
       194 . . 1  18  18 THR HG23 H  1   1.277 0.008 . 1 . . . . 197 THR HG2  . 19266 1 
       195 . . 1  19  19 ARG C    C 13 176.678 0.022 . 1 . . . . 198 ARG C    . 19266 1 
       196 . . 1  19  19 ARG CA   C 13  56.393 0.289 . 1 . . . . 198 ARG CA   . 19266 1 
       197 . . 1  19  19 ARG CB   C 13  29.911 0.441 . 1 . . . . 198 ARG CB   . 19266 1 
       198 . . 1  19  19 ARG CD   C 13  43.468 0.175 . 1 . . . . 198 ARG CD   . 19266 1 
       199 . . 1  19  19 ARG CG   C 13  27.596 0.096 . 1 . . . . 198 ARG CG   . 19266 1 
       200 . . 1  19  19 ARG H    H  1   7.891 0.033 . 1 . . . . 198 ARG H    . 19266 1 
       201 . . 1  19  19 ARG HA   H  1   4.492 0.037 . 1 . . . . 198 ARG HA   . 19266 1 
       202 . . 1  19  19 ARG HB2  H  1   1.938 0.012 . 2 . . . . 198 ARG HB2  . 19266 1 
       203 . . 1  19  19 ARG HB3  H  1   1.766 0.014 . 2 . . . . 198 ARG HB3  . 19266 1 
       204 . . 1  19  19 ARG HD2  H  1   3.188 0.011 . 2 . . . . 198 ARG HD2  . 19266 1 
       205 . . 1  19  19 ARG HD3  H  1   3.106 0.010 . 2 . . . . 198 ARG HD3  . 19266 1 
       206 . . 1  19  19 ARG HE   H  1   7.654 0.013 . 1 . . . . 198 ARG HE   . 19266 1 
       207 . . 1  19  19 ARG N    N 15 120.624 0.114 . 1 . . . . 198 ARG N    . 19266 1 
       208 . . 1  19  19 ARG NE   N 15  84.748 0.064 . 1 . . . . 198 ARG NE   . 19266 1 
       209 . . 1  19  19 ARG HG2  H  1   1.689 0.016 . 2 . . . . 198 ARG HG   . 19266 1 
       210 . . 1  19  19 ARG HG3  H  1   1.689 0.016 . 2 . . . . 198 ARG HG   . 19266 1 
       211 . . 1  20  20 HIS C    C 13 175.801 0.054 . 1 . . . . 199 HIS C    . 19266 1 
       212 . . 1  20  20 HIS CA   C 13  57.741 0.256 . 1 . . . . 199 HIS CA   . 19266 1 
       213 . . 1  20  20 HIS CB   C 13  28.876 0.288 . 1 . . . . 199 HIS CB   . 19266 1 
       214 . . 1  20  20 HIS CD2  C 13 120.116 0.074 . 1 . . . . 199 HIS CD2  . 19266 1 
       215 . . 1  20  20 HIS H    H  1   8.004 0.022 . 1 . . . . 199 HIS H    . 19266 1 
       216 . . 1  20  20 HIS HA   H  1   4.540 0.026 . 1 . . . . 199 HIS HA   . 19266 1 
       217 . . 1  20  20 HIS HD2  H  1   7.218 0.020 . 1 . . . . 199 HIS HD2  . 19266 1 
       218 . . 1  20  20 HIS N    N 15 118.587 0.178 . 1 . . . . 199 HIS N    . 19266 1 
       219 . . 1  20  20 HIS HB2  H  1   3.310 0.017 . 2 . . . . 199 HIS HB   . 19266 1 
       220 . . 1  20  20 HIS HB3  H  1   3.310 0.017 . 2 . . . . 199 HIS HB   . 19266 1 
       221 . . 1  21  21 SER C    C 13 176.444 0.038 . 1 . . . . 200 SER C    . 19266 1 
       222 . . 1  21  21 SER CA   C 13  61.444 0.269 . 1 . . . . 200 SER CA   . 19266 1 
       223 . . 1  21  21 SER CB   C 13  62.952 0.396 . 1 . . . . 200 SER CB   . 19266 1 
       224 . . 1  21  21 SER H    H  1   8.501 0.019 . 1 . . . . 200 SER H    . 19266 1 
       225 . . 1  21  21 SER HA   H  1   4.170 0.009 . 1 . . . . 200 SER HA   . 19266 1 
       226 . . 1  21  21 SER N    N 15 115.289 0.154 . 1 . . . . 200 SER N    . 19266 1 
       227 . . 1  21  21 SER HB2  H  1   3.972 0.049 . 2 . . . . 200 SER HB   . 19266 1 
       228 . . 1  21  21 SER HB3  H  1   3.972 0.049 . 2 . . . . 200 SER HB   . 19266 1 
       229 . . 1  22  22 GLU C    C 13 178.089 0.017 . 1 . . . . 201 GLU C    . 19266 1 
       230 . . 1  22  22 GLU CA   C 13  58.783 0.267 . 1 . . . . 201 GLU CA   . 19266 1 
       231 . . 1  22  22 GLU CB   C 13  28.655 0.548 . 1 . . . . 201 GLU CB   . 19266 1 
       232 . . 1  22  22 GLU CG   C 13  35.872 0.177 . 1 . . . . 201 GLU CG   . 19266 1 
       233 . . 1  22  22 GLU H    H  1   8.724 0.034 . 1 . . . . 201 GLU H    . 19266 1 
       234 . . 1  22  22 GLU HA   H  1   4.174 0.008 . 1 . . . . 201 GLU HA   . 19266 1 
       235 . . 1  22  22 GLU HB2  H  1   2.145 0.062 . 2 . . . . 201 GLU HB2  . 19266 1 
       236 . . 1  22  22 GLU HB3  H  1   2.059 0.008 . 2 . . . . 201 GLU HB3  . 19266 1 
       237 . . 1  22  22 GLU N    N 15 122.331 0.140 . 1 . . . . 201 GLU N    . 19266 1 
       238 . . 1  22  22 GLU HG2  H  1   2.394 0.011 . 2 . . . . 201 GLU HG   . 19266 1 
       239 . . 1  22  22 GLU HG3  H  1   2.394 0.011 . 2 . . . . 201 GLU HG   . 19266 1 
       240 . . 1  23  23 ILE C    C 13 177.324 0.035 . 1 . . . . 202 ILE C    . 19266 1 
       241 . . 1  23  23 ILE CA   C 13  64.184 0.222 . 1 . . . . 202 ILE CA   . 19266 1 
       242 . . 1  23  23 ILE CB   C 13  37.524 0.223 . 1 . . . . 202 ILE CB   . 19266 1 
       243 . . 1  23  23 ILE CD1  C 13  13.182 0.078 . 1 . . . . 202 ILE CD1  . 19266 1 
       244 . . 1  23  23 ILE CG1  C 13  29.005 0.134 . 1 . . . . 202 ILE CG1  . 19266 1 
       245 . . 1  23  23 ILE CG2  C 13  17.798 0.054 . 1 . . . . 202 ILE CG2  . 19266 1 
       246 . . 1  23  23 ILE H    H  1   7.975 0.013 . 1 . . . . 202 ILE H    . 19266 1 
       247 . . 1  23  23 ILE HA   H  1   3.789 0.015 . 1 . . . . 202 ILE HA   . 19266 1 
       248 . . 1  23  23 ILE HB   H  1   2.017 0.008 . 1 . . . . 202 ILE HB   . 19266 1 
       249 . . 1  23  23 ILE HG12 H  1   1.678 0.014 . 2 . . . . 202 ILE HG12 . 19266 1 
       250 . . 1  23  23 ILE HG13 H  1   1.216 0.008 . 2 . . . . 202 ILE HG13 . 19266 1 
       251 . . 1  23  23 ILE N    N 15 119.106 0.103 . 1 . . . . 202 ILE N    . 19266 1 
       252 . . 1  23  23 ILE HD11 H  1   0.852 0.004 . 1 . . . . 202 ILE HD1  . 19266 1 
       253 . . 1  23  23 ILE HD12 H  1   0.852 0.004 . 1 . . . . 202 ILE HD1  . 19266 1 
       254 . . 1  23  23 ILE HD13 H  1   0.852 0.004 . 1 . . . . 202 ILE HD1  . 19266 1 
       255 . . 1  23  23 ILE HG21 H  1   0.923 0.005 . 1 . . . . 202 ILE HG2  . 19266 1 
       256 . . 1  23  23 ILE HG22 H  1   0.923 0.005 . 1 . . . . 202 ILE HG2  . 19266 1 
       257 . . 1  23  23 ILE HG23 H  1   0.923 0.005 . 1 . . . . 202 ILE HG2  . 19266 1 
       258 . . 1  24  24 ILE C    C 13 178.007 0.053 . 1 . . . . 203 ILE C    . 19266 1 
       259 . . 1  24  24 ILE CA   C 13  63.751 0.186 . 1 . . . . 203 ILE CA   . 19266 1 
       260 . . 1  24  24 ILE CB   C 13  37.353 0.375 . 1 . . . . 203 ILE CB   . 19266 1 
       261 . . 1  24  24 ILE CD1  C 13  12.460 0.142 . 1 . . . . 203 ILE CD1  . 19266 1 
       262 . . 1  24  24 ILE CG1  C 13  28.363 0.158 . 1 . . . . 203 ILE CG1  . 19266 1 
       263 . . 1  24  24 ILE CG2  C 13  17.588 0.086 . 1 . . . . 203 ILE CG2  . 19266 1 
       264 . . 1  24  24 ILE H    H  1   7.705 0.018 . 1 . . . . 203 ILE H    . 19266 1 
       265 . . 1  24  24 ILE HA   H  1   3.836 0.013 . 1 . . . . 203 ILE HA   . 19266 1 
       266 . . 1  24  24 ILE HB   H  1   1.936 0.006 . 1 . . . . 203 ILE HB   . 19266 1 
       267 . . 1  24  24 ILE HG12 H  1   1.461 0.008 . 2 . . . . 203 ILE HG12 . 19266 1 
       268 . . 1  24  24 ILE HG13 H  1   1.207 0.009 . 2 . . . . 203 ILE HG13 . 19266 1 
       269 . . 1  24  24 ILE N    N 15 119.885 0.101 . 1 . . . . 203 ILE N    . 19266 1 
       270 . . 1  24  24 ILE HD11 H  1   0.800 0.024 . 1 . . . . 203 ILE HD1  . 19266 1 
       271 . . 1  24  24 ILE HD12 H  1   0.800 0.024 . 1 . . . . 203 ILE HD1  . 19266 1 
       272 . . 1  24  24 ILE HD13 H  1   0.800 0.024 . 1 . . . . 203 ILE HD1  . 19266 1 
       273 . . 1  24  24 ILE HG21 H  1   0.904 0.013 . 1 . . . . 203 ILE HG2  . 19266 1 
       274 . . 1  24  24 ILE HG22 H  1   0.904 0.013 . 1 . . . . 203 ILE HG2  . 19266 1 
       275 . . 1  24  24 ILE HG23 H  1   0.904 0.013 . 1 . . . . 203 ILE HG2  . 19266 1 
       276 . . 1  25  25 LYS C    C 13 179.452 0.032 . 1 . . . . 204 LYS C    . 19266 1 
       277 . . 1  25  25 LYS CA   C 13  59.072 0.200 . 1 . . . . 204 LYS CA   . 19266 1 
       278 . . 1  25  25 LYS CB   C 13  32.297 0.309 . 1 . . . . 204 LYS CB   . 19266 1 
       279 . . 1  25  25 LYS CD   C 13  29.425 0.081 . 1 . . . . 204 LYS CD   . 19266 1 
       280 . . 1  25  25 LYS CE   C 13  42.173 0.026 . 1 . . . . 204 LYS CE   . 19266 1 
       281 . . 1  25  25 LYS CG   C 13  25.412 0.060 . 1 . . . . 204 LYS CG   . 19266 1 
       282 . . 1  25  25 LYS H    H  1   7.602 0.026 . 1 . . . . 204 LYS H    . 19266 1 
       283 . . 1  25  25 LYS HA   H  1   4.160 0.008 . 1 . . . . 204 LYS HA   . 19266 1 
       284 . . 1  25  25 LYS HG2  H  1   1.587 0.009 . 2 . . . . 204 LYS HG2  . 19266 1 
       285 . . 1  25  25 LYS HG3  H  1   1.461 0.005 . 2 . . . . 204 LYS HG3  . 19266 1 
       286 . . 1  25  25 LYS N    N 15 119.918 0.110 . 1 . . . . 204 LYS N    . 19266 1 
       287 . . 1  25  25 LYS HB2  H  1   1.948 0.011 . 2 . . . . 204 LYS HB   . 19266 1 
       288 . . 1  25  25 LYS HB3  H  1   1.948 0.011 . 2 . . . . 204 LYS HB   . 19266 1 
       289 . . 1  25  25 LYS HD2  H  1   1.722 0.009 . 2 . . . . 204 LYS HD   . 19266 1 
       290 . . 1  25  25 LYS HD3  H  1   1.722 0.009 . 2 . . . . 204 LYS HD   . 19266 1 
       291 . . 1  25  25 LYS HE2  H  1   2.959 0.010 . 2 . . . . 204 LYS HE   . 19266 1 
       292 . . 1  25  25 LYS HE3  H  1   2.959 0.010 . 2 . . . . 204 LYS HE   . 19266 1 
       293 . . 1  26  26 LEU C    C 13 178.426 0.021 . 1 . . . . 205 LEU C    . 19266 1 
       294 . . 1  26  26 LEU CA   C 13  57.684 0.319 . 1 . . . . 205 LEU CA   . 19266 1 
       295 . . 1  26  26 LEU CB   C 13  41.765 0.317 . 1 . . . . 205 LEU CB   . 19266 1 
       296 . . 1  26  26 LEU CD1  C 13  24.756 0.068 . 1 . . . . 205 LEU CD1  . 19266 1 
       297 . . 1  26  26 LEU CG   C 13  27.088 0.041 . 1 . . . . 205 LEU CG   . 19266 1 
       298 . . 1  26  26 LEU H    H  1   8.002 0.014 . 1 . . . . 205 LEU H    . 19266 1 
       299 . . 1  26  26 LEU HA   H  1   4.143 0.010 . 1 . . . . 205 LEU HA   . 19266 1 
       300 . . 1  26  26 LEU HG   H  1   1.817 0.008 . 1 . . . . 205 LEU HG   . 19266 1 
       301 . . 1  26  26 LEU N    N 15 120.968 0.103 . 1 . . . . 205 LEU N    . 19266 1 
       302 . . 1  26  26 LEU HB2  H  1   1.805 0.005 . 2 . . . . 205 LEU HB   . 19266 1 
       303 . . 1  26  26 LEU HB3  H  1   1.805 0.005 . 2 . . . . 205 LEU HB   . 19266 1 
       304 . . 1  26  26 LEU HD11 H  1   0.906 0.012 . 2 . . . . 205 LEU HD   . 19266 1 
       305 . . 1  26  26 LEU HD12 H  1   0.906 0.012 . 2 . . . . 205 LEU HD   . 19266 1 
       306 . . 1  26  26 LEU HD13 H  1   0.906 0.012 . 2 . . . . 205 LEU HD   . 19266 1 
       307 . . 1  26  26 LEU HD21 H  1   0.906 0.012 . 2 . . . . 205 LEU HD   . 19266 1 
       308 . . 1  26  26 LEU HD22 H  1   0.906 0.012 . 2 . . . . 205 LEU HD   . 19266 1 
       309 . . 1  26  26 LEU HD23 H  1   0.906 0.012 . 2 . . . . 205 LEU HD   . 19266 1 
       310 . . 1  27  27 GLU C    C 13 178.165 0.060 . 1 . . . . 206 GLU C    . 19266 1 
       311 . . 1  27  27 GLU CA   C 13  60.003 0.208 . 1 . . . . 206 GLU CA   . 19266 1 
       312 . . 1  27  27 GLU CB   C 13  28.634 0.369 . 1 . . . . 206 GLU CB   . 19266 1 
       313 . . 1  27  27 GLU CG   C 13  34.706 0.249 . 1 . . . . 206 GLU CG   . 19266 1 
       314 . . 1  27  27 GLU H    H  1   8.499 0.012 . 1 . . . . 206 GLU H    . 19266 1 
       315 . . 1  27  27 GLU HA   H  1   3.822 0.010 . 1 . . . . 206 GLU HA   . 19266 1 
       316 . . 1  27  27 GLU HB2  H  1   2.212 0.011 . 2 . . . . 206 GLU HB2  . 19266 1 
       317 . . 1  27  27 GLU HB3  H  1   2.111 0.007 . 2 . . . . 206 GLU HB3  . 19266 1 
       318 . . 1  27  27 GLU HG2  H  1   2.553 0.022 . 2 . . . . 206 GLU HG2  . 19266 1 
       319 . . 1  27  27 GLU HG3  H  1   2.199 0.006 . 2 . . . . 206 GLU HG3  . 19266 1 
       320 . . 1  27  27 GLU N    N 15 118.707 0.160 . 1 . . . . 206 GLU N    . 19266 1 
       321 . . 1  28  28 ASN C    C 13 177.590 0.005 . 1 . . . . 207 ASN C    . 19266 1 
       322 . . 1  28  28 ASN CA   C 13  55.969 0.208 . 1 . . . . 207 ASN CA   . 19266 1 
       323 . . 1  28  28 ASN CB   C 13  38.386 0.205 . 1 . . . . 207 ASN CB   . 19266 1 
       324 . . 1  28  28 ASN H    H  1   8.361 0.014 . 1 . . . . 207 ASN H    . 19266 1 
       325 . . 1  28  28 ASN HA   H  1   4.505 0.020 . 1 . . . . 207 ASN HA   . 19266 1 
       326 . . 1  28  28 ASN HB2  H  1   2.940 0.004 . 2 . . . . 207 ASN HB2  . 19266 1 
       327 . . 1  28  28 ASN HB3  H  1   2.901 0.006 . 2 . . . . 207 ASN HB3  . 19266 1 
       328 . . 1  28  28 ASN HD21 H  1   7.655 0.012 . 2 . . . . 207 ASN HD21 . 19266 1 
       329 . . 1  28  28 ASN HD22 H  1   6.871 0.008 . 2 . . . . 207 ASN HD22 . 19266 1 
       330 . . 1  28  28 ASN N    N 15 116.838 0.104 . 1 . . . . 207 ASN N    . 19266 1 
       331 . . 1  28  28 ASN ND2  N 15 112.414 0.215 . 1 . . . . 207 ASN ND2  . 19266 1 
       332 . . 1  29  29 SER C    C 13 175.599 0.104 . 1 . . . . 208 SER C    . 19266 1 
       333 . . 1  29  29 SER CA   C 13  62.212 0.153 . 1 . . . . 208 SER CA   . 19266 1 
       334 . . 1  29  29 SER CB   C 13  63.469 0.426 . 1 . . . . 208 SER CB   . 19266 1 
       335 . . 1  29  29 SER H    H  1   8.095 0.018 . 1 . . . . 208 SER H    . 19266 1 
       336 . . 1  29  29 SER HA   H  1   4.383 0.024 . 1 . . . . 208 SER HA   . 19266 1 
       337 . . 1  29  29 SER HB2  H  1   4.039 0.021 . 2 . . . . 208 SER HB2  . 19266 1 
       338 . . 1  29  29 SER HB3  H  1   3.886 0.014 . 2 . . . . 208 SER HB3  . 19266 1 
       339 . . 1  29  29 SER N    N 15 116.901 0.145 . 1 . . . . 208 SER N    . 19266 1 
       340 . . 1  30  30 ILE C    C 13 177.524 0.040 . 1 . . . . 209 ILE C    . 19266 1 
       341 . . 1  30  30 ILE CA   C 13  64.398 0.179 . 1 . . . . 209 ILE CA   . 19266 1 
       342 . . 1  30  30 ILE CB   C 13  37.161 0.392 . 1 . . . . 209 ILE CB   . 19266 1 
       343 . . 1  30  30 ILE CD1  C 13  12.968 0.123 . 1 . . . . 209 ILE CD1  . 19266 1 
       344 . . 1  30  30 ILE CG1  C 13  29.034 0.104 . 1 . . . . 209 ILE CG1  . 19266 1 
       345 . . 1  30  30 ILE CG2  C 13  17.855 0.001 . 1 . . . . 209 ILE CG2  . 19266 1 
       346 . . 1  30  30 ILE H    H  1   8.060 0.021 . 1 . . . . 209 ILE H    . 19266 1 
       347 . . 1  30  30 ILE HA   H  1   3.782 0.016 . 1 . . . . 209 ILE HA   . 19266 1 
       348 . . 1  30  30 ILE HB   H  1   2.015 0.005 . 1 . . . . 209 ILE HB   . 19266 1 
       349 . . 1  30  30 ILE HG12 H  1   1.708 0.009 . 2 . . . . 209 ILE HG12 . 19266 1 
       350 . . 1  30  30 ILE HG13 H  1   1.212 0.011 . 2 . . . . 209 ILE HG13 . 19266 1 
       351 . . 1  30  30 ILE N    N 15 120.945 0.151 . 1 . . . . 209 ILE N    . 19266 1 
       352 . . 1  30  30 ILE HD11 H  1   0.810 0.008 . 1 . . . . 209 ILE HD1  . 19266 1 
       353 . . 1  30  30 ILE HD12 H  1   0.810 0.008 . 1 . . . . 209 ILE HD1  . 19266 1 
       354 . . 1  30  30 ILE HD13 H  1   0.810 0.008 . 1 . . . . 209 ILE HD1  . 19266 1 
       355 . . 1  30  30 ILE HG21 H  1   0.920 0.008 . 1 . . . . 209 ILE HG2  . 19266 1 
       356 . . 1  30  30 ILE HG22 H  1   0.920 0.008 . 1 . . . . 209 ILE HG2  . 19266 1 
       357 . . 1  30  30 ILE HG23 H  1   0.920 0.008 . 1 . . . . 209 ILE HG2  . 19266 1 
       358 . . 1  31  31 ARG C    C 13 178.482 0.027 . 1 . . . . 210 ARG C    . 19266 1 
       359 . . 1  31  31 ARG CA   C 13  59.779 0.183 . 1 . . . . 210 ARG CA   . 19266 1 
       360 . . 1  31  31 ARG CB   C 13  29.646 0.281 . 1 . . . . 210 ARG CB   . 19266 1 
       361 . . 1  31  31 ARG CD   C 13  43.388 0.071 . 1 . . . . 210 ARG CD   . 19266 1 
       362 . . 1  31  31 ARG CG   C 13  27.693 0.098 . 1 . . . . 210 ARG CG   . 19266 1 
       363 . . 1  31  31 ARG H    H  1   8.074 0.020 . 1 . . . . 210 ARG H    . 19266 1 
       364 . . 1  31  31 ARG HA   H  1   3.996 0.009 . 1 . . . . 210 ARG HA   . 19266 1 
       365 . . 1  31  31 ARG HB2  H  1   2.020 0.009 . 2 . . . . 210 ARG HB2  . 19266 1 
       366 . . 1  31  31 ARG HB3  H  1   1.964 0.003 . 2 . . . . 210 ARG HB3  . 19266 1 
       367 . . 1  31  31 ARG HE   H  1   7.546 0.015 . 1 . . . . 210 ARG HE   . 19266 1 
       368 . . 1  31  31 ARG HG2  H  1   1.779 0.008 . 2 . . . . 210 ARG HG2  . 19266 1 
       369 . . 1  31  31 ARG HG3  H  1   1.687 0.007 . 2 . . . . 210 ARG HG3  . 19266 1 
       370 . . 1  31  31 ARG N    N 15 120.846 0.133 . 1 . . . . 210 ARG N    . 19266 1 
       371 . . 1  31  31 ARG NE   N 15  84.940 0.135 . 1 . . . . 210 ARG NE   . 19266 1 
       372 . . 1  31  31 ARG HD2  H  1   3.244 0.007 . 2 . . . . 210 ARG HD   . 19266 1 
       373 . . 1  31  31 ARG HD3  H  1   3.244 0.007 . 2 . . . . 210 ARG HD   . 19266 1 
       374 . . 1  32  32 GLU C    C 13 179.010 0.026 . 1 . . . . 211 GLU C    . 19266 1 
       375 . . 1  32  32 GLU CA   C 13  58.833 0.285 . 1 . . . . 211 GLU CA   . 19266 1 
       376 . . 1  32  32 GLU CB   C 13  28.961 0.320 . 1 . . . . 211 GLU CB   . 19266 1 
       377 . . 1  32  32 GLU CG   C 13  35.598 0.229 . 1 . . . . 211 GLU CG   . 19266 1 
       378 . . 1  32  32 GLU H    H  1   8.035 0.018 . 1 . . . . 211 GLU H    . 19266 1 
       379 . . 1  32  32 GLU HA   H  1   4.189 0.010 . 1 . . . . 211 GLU HA   . 19266 1 
       380 . . 1  32  32 GLU HB2  H  1   2.210 0.010 . 2 . . . . 211 GLU HB2  . 19266 1 
       381 . . 1  32  32 GLU HB3  H  1   2.126 0.006 . 2 . . . . 211 GLU HB3  . 19266 1 
       382 . . 1  32  32 GLU HG2  H  1   2.496 0.011 . 2 . . . . 211 GLU HG2  . 19266 1 
       383 . . 1  32  32 GLU HG3  H  1   2.397 0.012 . 2 . . . . 211 GLU HG3  . 19266 1 
       384 . . 1  32  32 GLU N    N 15 118.024 0.121 . 1 . . . . 211 GLU N    . 19266 1 
       385 . . 1  33  33 LEU C    C 13 177.894 0.016 . 1 . . . . 212 LEU C    . 19266 1 
       386 . . 1  33  33 LEU CA   C 13  57.187 0.208 . 1 . . . . 212 LEU CA   . 19266 1 
       387 . . 1  33  33 LEU CB   C 13  41.907 0.268 . 1 . . . . 212 LEU CB   . 19266 1 
       388 . . 1  33  33 LEU CD1  C 13  25.204 0.146 . 1 . . . . 212 LEU CD1  . 19266 1 
       389 . . 1  33  33 LEU CD2  C 13  24.221 0.251 . 1 . . . . 212 LEU CD2  . 19266 1 
       390 . . 1  33  33 LEU CG   C 13  27.125 0.100 . 1 . . . . 212 LEU CG   . 19266 1 
       391 . . 1  33  33 LEU H    H  1   8.082 0.016 . 1 . . . . 212 LEU H    . 19266 1 
       392 . . 1  33  33 LEU HA   H  1   4.195 0.012 . 1 . . . . 212 LEU HA   . 19266 1 
       393 . . 1  33  33 LEU HB2  H  1   1.901 0.013 . 2 . . . . 212 LEU HB2  . 19266 1 
       394 . . 1  33  33 LEU HB3  H  1   1.594 0.006 . 2 . . . . 212 LEU HB3  . 19266 1 
       395 . . 1  33  33 LEU HG   H  1   1.829 0.026 . 1 . . . . 212 LEU HG   . 19266 1 
       396 . . 1  33  33 LEU N    N 15 119.851 0.136 . 1 . . . . 212 LEU N    . 19266 1 
       397 . . 1  33  33 LEU HD11 H  1   0.897 0.009 . 2 . . . . 212 LEU HD   . 19266 1 
       398 . . 1  33  33 LEU HD12 H  1   0.897 0.009 . 2 . . . . 212 LEU HD   . 19266 1 
       399 . . 1  33  33 LEU HD13 H  1   0.897 0.009 . 2 . . . . 212 LEU HD   . 19266 1 
       400 . . 1  33  33 LEU HD21 H  1   0.897 0.009 . 2 . . . . 212 LEU HD   . 19266 1 
       401 . . 1  33  33 LEU HD22 H  1   0.897 0.009 . 2 . . . . 212 LEU HD   . 19266 1 
       402 . . 1  33  33 LEU HD23 H  1   0.897 0.009 . 2 . . . . 212 LEU HD   . 19266 1 
       403 . . 1  34  34 HIS C    C 13 176.235 0.045 . 1 . . . . 213 HIS C    . 19266 1 
       404 . . 1  34  34 HIS CA   C 13  60.076 0.225 . 1 . . . . 213 HIS CA   . 19266 1 
       405 . . 1  34  34 HIS CB   C 13  28.658 0.281 . 1 . . . . 213 HIS CB   . 19266 1 
       406 . . 1  34  34 HIS CD2  C 13 120.031 0.163 . 1 . . . . 213 HIS CD2  . 19266 1 
       407 . . 1  34  34 HIS H    H  1   8.393 0.019 . 1 . . . . 213 HIS H    . 19266 1 
       408 . . 1  34  34 HIS HA   H  1   4.072 0.005 . 1 . . . . 213 HIS HA   . 19266 1 
       409 . . 1  34  34 HIS HB2  H  1   3.607 0.013 . 2 . . . . 213 HIS HB2  . 19266 1 
       410 . . 1  34  34 HIS HB3  H  1   3.278 0.010 . 2 . . . . 213 HIS HB3  . 19266 1 
       411 . . 1  34  34 HIS HD2  H  1   7.109 0.013 . 1 . . . . 213 HIS HD2  . 19266 1 
       412 . . 1  34  34 HIS N    N 15 117.539 0.168 . 1 . . . . 213 HIS N    . 19266 1 
       413 . . 1  35  35 ASP C    C 13 177.999 0.076 . 1 . . . . 214 ASP C    . 19266 1 
       414 . . 1  35  35 ASP CA   C 13  57.348 0.193 . 1 . . . . 214 ASP CA   . 19266 1 
       415 . . 1  35  35 ASP CB   C 13  39.758 0.444 . 1 . . . . 214 ASP CB   . 19266 1 
       416 . . 1  35  35 ASP H    H  1   8.506 0.015 . 1 . . . . 214 ASP H    . 19266 1 
       417 . . 1  35  35 ASP HA   H  1   4.318 0.007 . 1 . . . . 214 ASP HA   . 19266 1 
       418 . . 1  35  35 ASP N    N 15 119.438 0.186 . 1 . . . . 214 ASP N    . 19266 1 
       419 . . 1  35  35 ASP HB2  H  1   2.808 0.014 . 2 . . . . 214 ASP HB   . 19266 1 
       420 . . 1  35  35 ASP HB3  H  1   2.808 0.014 . 2 . . . . 214 ASP HB   . 19266 1 
       421 . . 1  36  36 MET C    C 13 178.255 0.018 . 1 . . . . 215 MET C    . 19266 1 
       422 . . 1  36  36 MET CA   C 13  58.675 0.203 . 1 . . . . 215 MET CA   . 19266 1 
       423 . . 1  36  36 MET CB   C 13  32.770 0.212 . 1 . . . . 215 MET CB   . 19266 1 
       424 . . 1  36  36 MET CE   C 13  17.553 0.022 . 1 . . . . 215 MET CE   . 19266 1 
       425 . . 1  36  36 MET CG   C 13  32.403 0.140 . 1 . . . . 215 MET CG   . 19266 1 
       426 . . 1  36  36 MET H    H  1   8.097 0.017 . 1 . . . . 215 MET H    . 19266 1 
       427 . . 1  36  36 MET HA   H  1   4.229 0.006 . 1 . . . . 215 MET HA   . 19266 1 
       428 . . 1  36  36 MET HB2  H  1   2.189 0.008 . 2 . . . . 215 MET HB2  . 19266 1 
       429 . . 1  36  36 MET HB3  H  1   2.054 0.010 . 2 . . . . 215 MET HB3  . 19266 1 
       430 . . 1  36  36 MET HG2  H  1   2.658 0.011 . 2 . . . . 215 MET HG2  . 19266 1 
       431 . . 1  36  36 MET HG3  H  1   2.468 0.011 . 2 . . . . 215 MET HG3  . 19266 1 
       432 . . 1  36  36 MET N    N 15 119.774 0.130 . 1 . . . . 215 MET N    . 19266 1 
       433 . . 1  36  36 MET HE1  H  1   1.944 0.002 . 1 . . . . 215 MET HE   . 19266 1 
       434 . . 1  36  36 MET HE2  H  1   1.944 0.002 . 1 . . . . 215 MET HE   . 19266 1 
       435 . . 1  36  36 MET HE3  H  1   1.944 0.002 . 1 . . . . 215 MET HE   . 19266 1 
       436 . . 1  37  37 PHE C    C 13 177.330 0.033 . 1 . . . . 216 PHE C    . 19266 1 
       437 . . 1  37  37 PHE CA   C 13  61.052 0.237 . 1 . . . . 216 PHE CA   . 19266 1 
       438 . . 1  37  37 PHE CB   C 13  38.761 0.222 . 1 . . . . 216 PHE CB   . 19266 1 
       439 . . 1  37  37 PHE CD1  C 13 131.543 0.163 . 3 . . . . 216 PHE CD1  . 19266 1 
       440 . . 1  37  37 PHE CE1  C 13 131.109 0.163 . 3 . . . . 216 PHE CE1  . 19266 1 
       441 . . 1  37  37 PHE CZ   C 13 130.613 0.163 . 1 . . . . 216 PHE CZ   . 19266 1 
       442 . . 1  37  37 PHE H    H  1   8.257 0.040 . 1 . . . . 216 PHE H    . 19266 1 
       443 . . 1  37  37 PHE HA   H  1   4.246 0.009 . 1 . . . . 216 PHE HA   . 19266 1 
       444 . . 1  37  37 PHE HB2  H  1   3.140 0.004 . 2 . . . . 216 PHE HB2  . 19266 1 
       445 . . 1  37  37 PHE HB3  H  1   3.092 0.006 . 2 . . . . 216 PHE HB3  . 19266 1 
       446 . . 1  37  37 PHE HZ   H  1   7.131 0.012 . 1 . . . . 216 PHE HZ   . 19266 1 
       447 . . 1  37  37 PHE N    N 15 118.344 0.134 . 1 . . . . 216 PHE N    . 19266 1 
       448 . . 1  37  37 PHE HD1  H  1   7.148 0.007 . 3 . . . . 216 PHE HD   . 19266 1 
       449 . . 1  37  37 PHE HD2  H  1   7.148 0.007 . 3 . . . . 216 PHE HD   . 19266 1 
       450 . . 1  37  37 PHE HE1  H  1   7.141 0.004 . 3 . . . . 216 PHE HE   . 19266 1 
       451 . . 1  37  37 PHE HE2  H  1   7.141 0.004 . 3 . . . . 216 PHE HE   . 19266 1 
       452 . . 1  38  38 MET C    C 13 178.469 0.019 . 1 . . . . 217 MET C    . 19266 1 
       453 . . 1  38  38 MET CA   C 13  57.564 0.384 . 1 . . . . 217 MET CA   . 19266 1 
       454 . . 1  38  38 MET CB   C 13  30.952 0.397 . 1 . . . . 217 MET CB   . 19266 1 
       455 . . 1  38  38 MET CE   C 13  17.358 0.012 . 1 . . . . 217 MET CE   . 19266 1 
       456 . . 1  38  38 MET CG   C 13  32.184 0.092 . 1 . . . . 217 MET CG   . 19266 1 
       457 . . 1  38  38 MET H    H  1   8.094 0.018 . 1 . . . . 217 MET H    . 19266 1 
       458 . . 1  38  38 MET HA   H  1   4.229 0.008 . 1 . . . . 217 MET HA   . 19266 1 
       459 . . 1  38  38 MET HG2  H  1   2.584 0.006 . 2 . . . . 217 MET HG2  . 19266 1 
       460 . . 1  38  38 MET HG3  H  1   2.446 0.012 . 2 . . . . 217 MET HG3  . 19266 1 
       461 . . 1  38  38 MET N    N 15 117.467 0.141 . 1 . . . . 217 MET N    . 19266 1 
       462 . . 1  38  38 MET HB2  H  1   2.073 0.011 . 2 . . . . 217 MET HB   . 19266 1 
       463 . . 1  38  38 MET HB3  H  1   2.073 0.011 . 2 . . . . 217 MET HB   . 19266 1 
       464 . . 1  38  38 MET HE1  H  1   1.970 0.003 . 1 . . . . 217 MET HE   . 19266 1 
       465 . . 1  38  38 MET HE2  H  1   1.970 0.003 . 1 . . . . 217 MET HE   . 19266 1 
       466 . . 1  38  38 MET HE3  H  1   1.970 0.003 . 1 . . . . 217 MET HE   . 19266 1 
       467 . . 1  39  39 ASP C    C 13 178.501 0.024 . 1 . . . . 218 ASP C    . 19266 1 
       468 . . 1  39  39 ASP CA   C 13  56.393 0.213 . 1 . . . . 218 ASP CA   . 19266 1 
       469 . . 1  39  39 ASP CB   C 13  40.027 0.333 . 1 . . . . 218 ASP CB   . 19266 1 
       470 . . 1  39  39 ASP H    H  1   8.007 0.018 . 1 . . . . 218 ASP H    . 19266 1 
       471 . . 1  39  39 ASP HA   H  1   4.508 0.026 . 1 . . . . 218 ASP HA   . 19266 1 
       472 . . 1  39  39 ASP HB2  H  1   2.853 0.015 . 2 . . . . 218 ASP HB2  . 19266 1 
       473 . . 1  39  39 ASP HB3  H  1   2.675 0.012 . 2 . . . . 218 ASP HB3  . 19266 1 
       474 . . 1  39  39 ASP N    N 15 119.458 0.174 . 1 . . . . 218 ASP N    . 19266 1 
       475 . . 1  40  40 MET C    C 13 177.469 0.026 . 1 . . . . 219 MET C    . 19266 1 
       476 . . 1  40  40 MET CA   C 13  57.982 0.232 . 1 . . . . 219 MET CA   . 19266 1 
       477 . . 1  40  40 MET CB   C 13  32.437 0.440 . 1 . . . . 219 MET CB   . 19266 1 
       478 . . 1  40  40 MET CG   C 13  32.646 0.108 . 1 . . . . 219 MET CG   . 19266 1 
       479 . . 1  40  40 MET H    H  1   8.013 0.016 . 1 . . . . 219 MET H    . 19266 1 
       480 . . 1  40  40 MET HA   H  1   4.185 0.005 . 1 . . . . 219 MET HA   . 19266 1 
       481 . . 1  40  40 MET HB2  H  1   2.187 0.007 . 2 . . . . 219 MET HB2  . 19266 1 
       482 . . 1  40  40 MET HB3  H  1   2.040 0.009 . 2 . . . . 219 MET HB3  . 19266 1 
       483 . . 1  40  40 MET HG2  H  1   2.648 0.017 . 2 . . . . 219 MET HG2  . 19266 1 
       484 . . 1  40  40 MET HG3  H  1   2.516 0.015 . 2 . . . . 219 MET HG3  . 19266 1 
       485 . . 1  40  40 MET N    N 15 119.113 0.149 . 1 . . . . 219 MET N    . 19266 1 
       486 . . 1  41  41 ALA C    C 13 179.099 0.030 . 1 . . . . 220 ALA C    . 19266 1 
       487 . . 1  41  41 ALA CA   C 13  55.165 0.239 . 1 . . . . 220 ALA CA   . 19266 1 
       488 . . 1  41  41 ALA CB   C 13  18.042 0.267 . 1 . . . . 220 ALA CB   . 19266 1 
       489 . . 1  41  41 ALA H    H  1   8.349 0.013 . 1 . . . . 220 ALA H    . 19266 1 
       490 . . 1  41  41 ALA HA   H  1   3.911 0.019 . 1 . . . . 220 ALA HA   . 19266 1 
       491 . . 1  41  41 ALA N    N 15 121.361 0.130 . 1 . . . . 220 ALA N    . 19266 1 
       492 . . 1  41  41 ALA HB1  H  1   1.375 0.006 . 1 . . . . 220 ALA HB   . 19266 1 
       493 . . 1  41  41 ALA HB2  H  1   1.375 0.006 . 1 . . . . 220 ALA HB   . 19266 1 
       494 . . 1  41  41 ALA HB3  H  1   1.375 0.006 . 1 . . . . 220 ALA HB   . 19266 1 
       495 . . 1  42  42 MET C    C 13 178.381 0.037 . 1 . . . . 221 MET C    . 19266 1 
       496 . . 1  42  42 MET CA   C 13  57.652 0.239 . 1 . . . . 221 MET CA   . 19266 1 
       497 . . 1  42  42 MET CB   C 13  32.256 0.296 . 1 . . . . 221 MET CB   . 19266 1 
       498 . . 1  42  42 MET CG   C 13  32.369 0.104 . 1 . . . . 221 MET CG   . 19266 1 
       499 . . 1  42  42 MET H    H  1   7.872 0.014 . 1 . . . . 221 MET H    . 19266 1 
       500 . . 1  42  42 MET HA   H  1   4.245 0.011 . 1 . . . . 221 MET HA   . 19266 1 
       501 . . 1  42  42 MET HB2  H  1   2.200 0.003 . 2 . . . . 221 MET HB2  . 19266 1 
       502 . . 1  42  42 MET HB3  H  1   2.146 0.005 . 2 . . . . 221 MET HB3  . 19266 1 
       503 . . 1  42  42 MET HG2  H  1   2.764 0.007 . 2 . . . . 221 MET HG2  . 19266 1 
       504 . . 1  42  42 MET HG3  H  1   2.644 0.007 . 2 . . . . 221 MET HG3  . 19266 1 
       505 . . 1  42  42 MET N    N 15 114.957 0.112 . 1 . . . . 221 MET N    . 19266 1 
       506 . . 1  43  43 LEU C    C 13 178.808 0.020 . 1 . . . . 222 LEU C    . 19266 1 
       507 . . 1  43  43 LEU CA   C 13  57.339 0.249 . 1 . . . . 222 LEU CA   . 19266 1 
       508 . . 1  43  43 LEU CB   C 13  42.080 0.267 . 1 . . . . 222 LEU CB   . 19266 1 
       509 . . 1  43  43 LEU CD1  C 13  24.964 0.112 . 1 . . . . 222 LEU CD1  . 19266 1 
       510 . . 1  43  43 LEU CD2  C 13  24.238 0.070 . 1 . . . . 222 LEU CD2  . 19266 1 
       511 . . 1  43  43 LEU CG   C 13  27.147 0.044 . 1 . . . . 222 LEU CG   . 19266 1 
       512 . . 1  43  43 LEU H    H  1   7.777 0.020 . 1 . . . . 222 LEU H    . 19266 1 
       513 . . 1  43  43 LEU HA   H  1   4.198 0.012 . 1 . . . . 222 LEU HA   . 19266 1 
       514 . . 1  43  43 LEU HB2  H  1   1.881 0.008 . 2 . . . . 222 LEU HB2  . 19266 1 
       515 . . 1  43  43 LEU HB3  H  1   1.732 0.007 . 2 . . . . 222 LEU HB3  . 19266 1 
       516 . . 1  43  43 LEU HG   H  1   1.723 0.007 . 1 . . . . 222 LEU HG   . 19266 1 
       517 . . 1  43  43 LEU N    N 15 120.635 0.098 . 1 . . . . 222 LEU N    . 19266 1 
       518 . . 1  43  43 LEU HD11 H  1   0.921 0.006 . 2 . . . . 222 LEU HD1  . 19266 1 
       519 . . 1  43  43 LEU HD12 H  1   0.921 0.006 . 2 . . . . 222 LEU HD1  . 19266 1 
       520 . . 1  43  43 LEU HD13 H  1   0.921 0.006 . 2 . . . . 222 LEU HD1  . 19266 1 
       521 . . 1  43  43 LEU HD21 H  1   0.884 0.007 . 2 . . . . 222 LEU HD2  . 19266 1 
       522 . . 1  43  43 LEU HD22 H  1   0.884 0.007 . 2 . . . . 222 LEU HD2  . 19266 1 
       523 . . 1  43  43 LEU HD23 H  1   0.884 0.007 . 2 . . . . 222 LEU HD2  . 19266 1 
       524 . . 1  44  44 VAL C    C 13 177.088 0.061 . 1 . . . . 223 VAL C    . 19266 1 
       525 . . 1  44  44 VAL CA   C 13  64.764 0.223 . 1 . . . . 223 VAL CA   . 19266 1 
       526 . . 1  44  44 VAL CB   C 13  31.934 0.241 . 1 . . . . 223 VAL CB   . 19266 1 
       527 . . 1  44  44 VAL CG1  C 13  22.189 0.100 . 2 . . . . 223 VAL CG1  . 19266 1 
       528 . . 1  44  44 VAL CG2  C 13  21.686 0.107 . 2 . . . . 223 VAL CG2  . 19266 1 
       529 . . 1  44  44 VAL H    H  1   7.858 0.033 . 1 . . . . 223 VAL H    . 19266 1 
       530 . . 1  44  44 VAL HA   H  1   3.782 0.010 . 1 . . . . 223 VAL HA   . 19266 1 
       531 . . 1  44  44 VAL HB   H  1   2.197 0.004 . 1 . . . . 223 VAL HB   . 19266 1 
       532 . . 1  44  44 VAL N    N 15 116.988 0.156 . 1 . . . . 223 VAL N    . 19266 1 
       533 . . 1  44  44 VAL HG11 H  1   1.004 0.010 . 2 . . . . 223 VAL HG1  . 19266 1 
       534 . . 1  44  44 VAL HG12 H  1   1.004 0.010 . 2 . . . . 223 VAL HG1  . 19266 1 
       535 . . 1  44  44 VAL HG13 H  1   1.004 0.010 . 2 . . . . 223 VAL HG1  . 19266 1 
       536 . . 1  44  44 VAL HG21 H  1   0.929 0.006 . 2 . . . . 223 VAL HG2  . 19266 1 
       537 . . 1  44  44 VAL HG22 H  1   0.929 0.006 . 2 . . . . 223 VAL HG2  . 19266 1 
       538 . . 1  44  44 VAL HG23 H  1   0.929 0.006 . 2 . . . . 223 VAL HG2  . 19266 1 
       539 . . 1  45  45 GLU C    C 13 177.274 0.006 . 1 . . . . 224 GLU C    . 19266 1 
       540 . . 1  45  45 GLU CA   C 13  57.739 0.192 . 1 . . . . 224 GLU CA   . 19266 1 
       541 . . 1  45  45 GLU CB   C 13  28.961 0.409 . 1 . . . . 224 GLU CB   . 19266 1 
       542 . . 1  45  45 GLU CG   C 13  35.287 0.232 . 1 . . . . 224 GLU CG   . 19266 1 
       543 . . 1  45  45 GLU H    H  1   8.081 0.018 . 1 . . . . 224 GLU H    . 19266 1 
       544 . . 1  45  45 GLU HA   H  1   4.133 0.012 . 1 . . . . 224 GLU HA   . 19266 1 
       545 . . 1  45  45 GLU HG2  H  1   2.454 0.026 . 2 . . . . 224 GLU HG2  . 19266 1 
       546 . . 1  45  45 GLU HG3  H  1   2.336 0.014 . 2 . . . . 224 GLU HG3  . 19266 1 
       547 . . 1  45  45 GLU N    N 15 118.582 0.204 . 1 . . . . 224 GLU N    . 19266 1 
       548 . . 1  45  45 GLU HB2  H  1   2.121 0.008 . 2 . . . . 224 GLU HB   . 19266 1 
       549 . . 1  45  45 GLU HB3  H  1   2.121 0.008 . 2 . . . . 224 GLU HB   . 19266 1 
       550 . . 1  46  46 SER C    C 13 174.990 0.045 . 1 . . . . 225 SER C    . 19266 1 
       551 . . 1  46  46 SER CA   C 13  59.224 0.128 . 1 . . . . 225 SER CA   . 19266 1 
       552 . . 1  46  46 SER CB   C 13  63.845 0.312 . 1 . . . . 225 SER CB   . 19266 1 
       553 . . 1  46  46 SER H    H  1   7.871 0.033 . 1 . . . . 225 SER H    . 19266 1 
       554 . . 1  46  46 SER HA   H  1   4.498 0.037 . 1 . . . . 225 SER HA   . 19266 1 
       555 . . 1  46  46 SER N    N 15 113.004 0.115 . 1 . . . . 225 SER N    . 19266 1 
       556 . . 1  46  46 SER HB2  H  1   4.028 0.011 . 2 . . . . 225 SER HB   . 19266 1 
       557 . . 1  46  46 SER HB3  H  1   4.028 0.011 . 2 . . . . 225 SER HB   . 19266 1 
       558 . . 1  47  47 GLN C    C 13 176.567 0.053 . 1 . . . . 226 GLN C    . 19266 1 
       559 . . 1  47  47 GLN CA   C 13  55.489 0.277 . 1 . . . . 226 GLN CA   . 19266 1 
       560 . . 1  47  47 GLN CB   C 13  28.198 0.540 . 1 . . . . 226 GLN CB   . 19266 1 
       561 . . 1  47  47 GLN CG   C 13  33.492 0.179 . 1 . . . . 226 GLN CG   . 19266 1 
       562 . . 1  47  47 GLN H    H  1   8.023 0.024 . 1 . . . . 226 GLN H    . 19266 1 
       563 . . 1  47  47 GLN HA   H  1   4.487 0.009 . 1 . . . . 226 GLN HA   . 19266 1 
       564 . . 1  47  47 GLN HB2  H  1   2.220 0.007 . 2 . . . . 226 GLN HB2  . 19266 1 
       565 . . 1  47  47 GLN HB3  H  1   2.109 0.008 . 2 . . . . 226 GLN HB3  . 19266 1 
       566 . . 1  47  47 GLN HE21 H  1   7.311 0.007 . 2 . . . . 226 GLN HE21 . 19266 1 
       567 . . 1  47  47 GLN HE22 H  1   6.720 0.006 . 2 . . . . 226 GLN HE22 . 19266 1 
       568 . . 1  47  47 GLN HG2  H  1   2.461 0.008 . 2 . . . . 226 GLN HG2  . 19266 1 
       569 . . 1  47  47 GLN HG3  H  1   2.304 0.014 . 2 . . . . 226 GLN HG3  . 19266 1 
       570 . . 1  47  47 GLN N    N 15 121.028 0.147 . 1 . . . . 226 GLN N    . 19266 1 
       571 . . 1  47  47 GLN NE2  N 15 111.033 0.217 . 1 . . . . 226 GLN NE2  . 19266 1 
       572 . . 1  48  48 GLY C    C 13 175.181 0.028 . 1 . . . . 227 GLY C    . 19266 1 
       573 . . 1  48  48 GLY CA   C 13  47.163 0.204 . 1 . . . . 227 GLY CA   . 19266 1 
       574 . . 1  48  48 GLY H    H  1   8.227 0.027 . 1 . . . . 227 GLY H    . 19266 1 
       575 . . 1  48  48 GLY HA2  H  1   4.027 0.035 . 2 . . . . 227 GLY HA2  . 19266 1 
       576 . . 1  48  48 GLY HA3  H  1   3.796 0.009 . 2 . . . . 227 GLY HA3  . 19266 1 
       577 . . 1  48  48 GLY N    N 15 108.578 0.124 . 1 . . . . 227 GLY N    . 19266 1 
       578 . . 1  49  49 GLU C    C 13 178.110 0.069 . 1 . . . . 228 GLU C    . 19266 1 
       579 . . 1  49  49 GLU CA   C 13  58.371 0.264 . 1 . . . . 228 GLU CA   . 19266 1 
       580 . . 1  49  49 GLU CB   C 13  29.022 0.304 . 1 . . . . 228 GLU CB   . 19266 1 
       581 . . 1  49  49 GLU CG   C 13  35.995 0.113 . 1 . . . . 228 GLU CG   . 19266 1 
       582 . . 1  49  49 GLU H    H  1   8.439 0.014 . 1 . . . . 228 GLU H    . 19266 1 
       583 . . 1  49  49 GLU HA   H  1   4.240 0.009 . 1 . . . . 228 GLU HA   . 19266 1 
       584 . . 1  49  49 GLU HG2  H  1   2.362 0.004 . 2 . . . . 228 GLU HG2  . 19266 1 
       585 . . 1  49  49 GLU HG3  H  1   2.310 0.007 . 2 . . . . 228 GLU HG3  . 19266 1 
       586 . . 1  49  49 GLU N    N 15 120.335 0.113 . 1 . . . . 228 GLU N    . 19266 1 
       587 . . 1  49  49 GLU HB2  H  1   2.088 0.009 . 2 . . . . 228 GLU HB   . 19266 1 
       588 . . 1  49  49 GLU HB3  H  1   2.088 0.009 . 2 . . . . 228 GLU HB   . 19266 1 
       589 . . 1  50  50 MET C    C 13 177.966 0.075 . 1 . . . . 229 MET C    . 19266 1 
       590 . . 1  50  50 MET CA   C 13  57.836 0.207 . 1 . . . . 229 MET CA   . 19266 1 
       591 . . 1  50  50 MET CB   C 13  32.542 0.293 . 1 . . . . 229 MET CB   . 19266 1 
       592 . . 1  50  50 MET CG   C 13  32.481 0.059 . 1 . . . . 229 MET CG   . 19266 1 
       593 . . 1  50  50 MET H    H  1   8.063 0.017 . 1 . . . . 229 MET H    . 19266 1 
       594 . . 1  50  50 MET HA   H  1   4.264 0.021 . 1 . . . . 229 MET HA   . 19266 1 
       595 . . 1  50  50 MET HB2  H  1   2.247 0.004 . 2 . . . . 229 MET HB2  . 19266 1 
       596 . . 1  50  50 MET HB3  H  1   2.127 0.005 . 2 . . . . 229 MET HB3  . 19266 1 
       597 . . 1  50  50 MET HG2  H  1   2.632 0.006 . 2 . . . . 229 MET HG2  . 19266 1 
       598 . . 1  50  50 MET HG3  H  1   2.553 0.008 . 2 . . . . 229 MET HG3  . 19266 1 
       599 . . 1  50  50 MET N    N 15 118.999 0.142 . 1 . . . . 229 MET N    . 19266 1 
       600 . . 1  51  51 ILE C    C 13 177.199 0.037 . 1 . . . . 230 ILE C    . 19266 1 
       601 . . 1  51  51 ILE CA   C 13  64.318 0.259 . 1 . . . . 230 ILE CA   . 19266 1 
       602 . . 1  51  51 ILE CB   C 13  36.634 0.485 . 1 . . . . 230 ILE CB   . 19266 1 
       603 . . 1  51  51 ILE CG1  C 13  28.997 0.082 . 1 . . . . 230 ILE CG1  . 19266 1 
       604 . . 1  51  51 ILE CG2  C 13  17.797 0.067 . 1 . . . . 230 ILE CG2  . 19266 1 
       605 . . 1  51  51 ILE H    H  1   8.094 0.021 . 1 . . . . 230 ILE H    . 19266 1 
       606 . . 1  51  51 ILE HA   H  1   3.724 0.019 . 1 . . . . 230 ILE HA   . 19266 1 
       607 . . 1  51  51 ILE HB   H  1   2.025 0.011 . 1 . . . . 230 ILE HB   . 19266 1 
       608 . . 1  51  51 ILE HG12 H  1   1.658 0.011 . 2 . . . . 230 ILE HG12 . 19266 1 
       609 . . 1  51  51 ILE HG13 H  1   1.221 0.006 . 2 . . . . 230 ILE HG13 . 19266 1 
       610 . . 1  51  51 ILE N    N 15 118.926 0.137 . 1 . . . . 230 ILE N    . 19266 1 
       611 . . 1  51  51 ILE HD11 H  1   0.857 0.007 . 1 . . . . 230 ILE HD1  . 19266 1 
       612 . . 1  51  51 ILE HD12 H  1   0.857 0.007 . 1 . . . . 230 ILE HD1  . 19266 1 
       613 . . 1  51  51 ILE HD13 H  1   0.857 0.007 . 1 . . . . 230 ILE HD1  . 19266 1 
       614 . . 1  51  51 ILE HG21 H  1   0.932 0.006 . 1 . . . . 230 ILE HG2  . 19266 1 
       615 . . 1  51  51 ILE HG22 H  1   0.932 0.006 . 1 . . . . 230 ILE HG2  . 19266 1 
       616 . . 1  51  51 ILE HG23 H  1   0.932 0.006 . 1 . . . . 230 ILE HG2  . 19266 1 
       617 . . 1  52  52 ASP C    C 13 178.376 0.055 . 1 . . . . 231 ASP C    . 19266 1 
       618 . . 1  52  52 ASP CA   C 13  57.251 0.190 . 1 . . . . 231 ASP CA   . 19266 1 
       619 . . 1  52  52 ASP CB   C 13  40.576 0.252 . 1 . . . . 231 ASP CB   . 19266 1 
       620 . . 1  52  52 ASP H    H  1   8.017 0.018 . 1 . . . . 231 ASP H    . 19266 1 
       621 . . 1  52  52 ASP HA   H  1   4.402 0.043 . 1 . . . . 231 ASP HA   . 19266 1 
       622 . . 1  52  52 ASP HB2  H  1   2.795 0.009 . 2 . . . . 231 ASP HB2  . 19266 1 
       623 . . 1  52  52 ASP HB3  H  1   2.685 0.011 . 2 . . . . 231 ASP HB3  . 19266 1 
       624 . . 1  52  52 ASP N    N 15 120.142 0.145 . 1 . . . . 231 ASP N    . 19266 1 
       625 . . 1  53  53 ARG C    C 13 179.319 0.018 . 1 . . . . 232 ARG C    . 19266 1 
       626 . . 1  53  53 ARG CA   C 13  58.325 0.269 . 1 . . . . 232 ARG CA   . 19266 1 
       627 . . 1  53  53 ARG CB   C 13  29.957 0.420 . 1 . . . . 232 ARG CB   . 19266 1 
       628 . . 1  53  53 ARG CD   C 13  43.500 0.043 . 1 . . . . 232 ARG CD   . 19266 1 
       629 . . 1  53  53 ARG CG   C 13  27.126 0.151 . 1 . . . . 232 ARG CG   . 19266 1 
       630 . . 1  53  53 ARG H    H  1   7.867 0.016 . 1 . . . . 232 ARG H    . 19266 1 
       631 . . 1  53  53 ARG HA   H  1   4.182 0.014 . 1 . . . . 232 ARG HA   . 19266 1 
       632 . . 1  53  53 ARG HE   H  1   7.572 0.004 . 1 . . . . 232 ARG HE   . 19266 1 
       633 . . 1  53  53 ARG HG2  H  1   1.831 0.010 . 2 . . . . 232 ARG HG2  . 19266 1 
       634 . . 1  53  53 ARG HG3  H  1   1.700 0.008 . 2 . . . . 232 ARG HG3  . 19266 1 
       635 . . 1  53  53 ARG N    N 15 118.772 0.117 . 1 . . . . 232 ARG N    . 19266 1 
       636 . . 1  53  53 ARG NE   N 15  84.513 0.125 . 1 . . . . 232 ARG NE   . 19266 1 
       637 . . 1  53  53 ARG HB2  H  1   1.992 0.009 . 2 . . . . 232 ARG HB   . 19266 1 
       638 . . 1  53  53 ARG HB3  H  1   1.992 0.009 . 2 . . . . 232 ARG HB   . 19266 1 
       639 . . 1  53  53 ARG HD2  H  1   3.199 0.006 . 2 . . . . 232 ARG HD   . 19266 1 
       640 . . 1  53  53 ARG HD3  H  1   3.199 0.006 . 2 . . . . 232 ARG HD   . 19266 1 
       641 . . 1  54  54 ILE C    C 13 177.345 0.072 . 1 . . . . 233 ILE C    . 19266 1 
       642 . . 1  54  54 ILE CA   C 13  65.316 0.229 . 1 . . . . 233 ILE CA   . 19266 1 
       643 . . 1  54  54 ILE CB   C 13  36.915 0.163 . 1 . . . . 233 ILE CB   . 19266 1 
       644 . . 1  54  54 ILE CG1  C 13  29.434 0.074 . 1 . . . . 233 ILE CG1  . 19266 1 
       645 . . 1  54  54 ILE H    H  1   8.350 0.031 . 1 . . . . 233 ILE H    . 19266 1 
       646 . . 1  54  54 ILE HA   H  1   3.782 0.031 . 1 . . . . 233 ILE HA   . 19266 1 
       647 . . 1  54  54 ILE HB   H  1   2.076 0.058 . 1 . . . . 233 ILE HB   . 19266 1 
       648 . . 1  54  54 ILE HG12 H  1   1.885 0.008 . 2 . . . . 233 ILE HG12 . 19266 1 
       649 . . 1  54  54 ILE HG13 H  1   1.017 0.012 . 2 . . . . 233 ILE HG13 . 19266 1 
       650 . . 1  54  54 ILE N    N 15 121.049 0.191 . 1 . . . . 233 ILE N    . 19266 1 
       651 . . 1  54  54 ILE HD11 H  1   0.898 0.025 . 1 . . . . 233 ILE HD1  . 19266 1 
       652 . . 1  54  54 ILE HD12 H  1   0.898 0.025 . 1 . . . . 233 ILE HD1  . 19266 1 
       653 . . 1  54  54 ILE HD13 H  1   0.898 0.025 . 1 . . . . 233 ILE HD1  . 19266 1 
       654 . . 1  54  54 ILE HG21 H  1   0.895 0.012 . 1 . . . . 233 ILE HG2  . 19266 1 
       655 . . 1  54  54 ILE HG22 H  1   0.895 0.012 . 1 . . . . 233 ILE HG2  . 19266 1 
       656 . . 1  54  54 ILE HG23 H  1   0.895 0.012 . 1 . . . . 233 ILE HG2  . 19266 1 
       657 . . 1  55  55 GLU C    C 13 177.650 0.053 . 1 . . . . 234 GLU C    . 19266 1 
       658 . . 1  55  55 GLU CA   C 13  59.954 0.232 . 1 . . . . 234 GLU CA   . 19266 1 
       659 . . 1  55  55 GLU CB   C 13  28.443 0.485 . 1 . . . . 234 GLU CB   . 19266 1 
       660 . . 1  55  55 GLU CG   C 13  34.607 0.144 . 1 . . . . 234 GLU CG   . 19266 1 
       661 . . 1  55  55 GLU H    H  1   8.631 0.018 . 1 . . . . 234 GLU H    . 19266 1 
       662 . . 1  55  55 GLU HA   H  1   3.838 0.018 . 1 . . . . 234 GLU HA   . 19266 1 
       663 . . 1  55  55 GLU HB2  H  1   2.205 0.013 . 2 . . . . 234 GLU HB2  . 19266 1 
       664 . . 1  55  55 GLU HB3  H  1   2.121 0.024 . 2 . . . . 234 GLU HB3  . 19266 1 
       665 . . 1  55  55 GLU HG2  H  1   2.565 0.012 . 2 . . . . 234 GLU HG2  . 19266 1 
       666 . . 1  55  55 GLU HG3  H  1   2.211 0.006 . 2 . . . . 234 GLU HG3  . 19266 1 
       667 . . 1  55  55 GLU N    N 15 119.447 0.343 . 1 . . . . 234 GLU N    . 19266 1 
       668 . . 1  56  56 TYR C    C 13 177.696 0.019 . 1 . . . . 235 TYR C    . 19266 1 
       669 . . 1  56  56 TYR CA   C 13  60.773 0.254 . 1 . . . . 235 TYR CA   . 19266 1 
       670 . . 1  56  56 TYR CB   C 13  38.560 0.380 . 1 . . . . 235 TYR CB   . 19266 1 
       671 . . 1  56  56 TYR CD1  C 13 133.248 0.163 . 3 . . . . 235 TYR CD1  . 19266 1 
       672 . . 1  56  56 TYR CE1  C 13 118.079 0.079 . 3 . . . . 235 TYR CE1  . 19266 1 
       673 . . 1  56  56 TYR H    H  1   8.256 0.021 . 1 . . . . 235 TYR H    . 19266 1 
       674 . . 1  56  56 TYR HA   H  1   4.268 0.024 . 1 . . . . 235 TYR HA   . 19266 1 
       675 . . 1  56  56 TYR HB2  H  1   3.218 0.010 . 2 . . . . 235 TYR HB2  . 19266 1 
       676 . . 1  56  56 TYR HB3  H  1   3.083 0.011 . 2 . . . . 235 TYR HB3  . 19266 1 
       677 . . 1  56  56 TYR N    N 15 118.498 0.164 . 1 . . . . 235 TYR N    . 19266 1 
       678 . . 1  56  56 TYR HD1  H  1   7.084 0.010 . 3 . . . . 235 TYR HD   . 19266 1 
       679 . . 1  56  56 TYR HD2  H  1   7.084 0.010 . 3 . . . . 235 TYR HD   . 19266 1 
       680 . . 1  56  56 TYR HE1  H  1   6.747 0.016 . 3 . . . . 235 TYR HE   . 19266 1 
       681 . . 1  56  56 TYR HE2  H  1   6.747 0.016 . 3 . . . . 235 TYR HE   . 19266 1 
       682 . . 1  57  57 ASN C    C 13 177.240 0.003 . 1 . . . . 236 ASN C    . 19266 1 
       683 . . 1  57  57 ASN CA   C 13  56.520 0.232 . 1 . . . . 236 ASN CA   . 19266 1 
       684 . . 1  57  57 ASN CB   C 13  39.307 0.335 . 1 . . . . 236 ASN CB   . 19266 1 
       685 . . 1  57  57 ASN H    H  1   8.006 0.017 . 1 . . . . 236 ASN H    . 19266 1 
       686 . . 1  57  57 ASN HA   H  1   4.470 0.017 . 1 . . . . 236 ASN HA   . 19266 1 
       687 . . 1  57  57 ASN HB2  H  1   3.075 0.009 . 2 . . . . 236 ASN HB2  . 19266 1 
       688 . . 1  57  57 ASN HB3  H  1   2.886 0.007 . 2 . . . . 236 ASN HB3  . 19266 1 
       689 . . 1  57  57 ASN HD21 H  1   7.504 0.016 . 2 . . . . 236 ASN HD21 . 19266 1 
       690 . . 1  57  57 ASN HD22 H  1   6.824 0.025 . 2 . . . . 236 ASN HD22 . 19266 1 
       691 . . 1  57  57 ASN N    N 15 117.951 0.141 . 1 . . . . 236 ASN N    . 19266 1 
       692 . . 1  57  57 ASN ND2  N 15 112.357 0.370 . 1 . . . . 236 ASN ND2  . 19266 1 
       693 . . 1  58  58 VAL C    C 13 177.249 0.029 . 1 . . . . 237 VAL C    . 19266 1 
       694 . . 1  58  58 VAL CA   C 13  66.947 0.248 . 1 . . . . 237 VAL CA   . 19266 1 
       695 . . 1  58  58 VAL CB   C 13  31.552 0.353 . 1 . . . . 237 VAL CB   . 19266 1 
       696 . . 1  58  58 VAL CG1  C 13  23.203 0.050 . 2 . . . . 237 VAL CG1  . 19266 1 
       697 . . 1  58  58 VAL CG2  C 13  21.722 0.093 . 2 . . . . 237 VAL CG2  . 19266 1 
       698 . . 1  58  58 VAL H    H  1   8.610 0.012 . 1 . . . . 237 VAL H    . 19266 1 
       699 . . 1  58  58 VAL HA   H  1   3.644 0.019 . 1 . . . . 237 VAL HA   . 19266 1 
       700 . . 1  58  58 VAL HB   H  1   2.205 0.004 . 1 . . . . 237 VAL HB   . 19266 1 
       701 . . 1  58  58 VAL N    N 15 120.125 0.115 . 1 . . . . 237 VAL N    . 19266 1 
       702 . . 1  58  58 VAL HG11 H  1   1.037 0.007 . 2 . . . . 237 VAL HG1  . 19266 1 
       703 . . 1  58  58 VAL HG12 H  1   1.037 0.007 . 2 . . . . 237 VAL HG1  . 19266 1 
       704 . . 1  58  58 VAL HG13 H  1   1.037 0.007 . 2 . . . . 237 VAL HG1  . 19266 1 
       705 . . 1  58  58 VAL HG21 H  1   0.930 0.006 . 2 . . . . 237 VAL HG2  . 19266 1 
       706 . . 1  58  58 VAL HG22 H  1   0.930 0.006 . 2 . . . . 237 VAL HG2  . 19266 1 
       707 . . 1  58  58 VAL HG23 H  1   0.930 0.006 . 2 . . . . 237 VAL HG2  . 19266 1 
       708 . . 1  59  59 GLU C    C 13 178.608 0.034 . 1 . . . . 238 GLU C    . 19266 1 
       709 . . 1  59  59 GLU CA   C 13  59.901 0.292 . 1 . . . . 238 GLU CA   . 19266 1 
       710 . . 1  59  59 GLU CB   C 13  28.611 0.350 . 1 . . . . 238 GLU CB   . 19266 1 
       711 . . 1  59  59 GLU CG   C 13  35.674 0.256 . 1 . . . . 238 GLU CG   . 19266 1 
       712 . . 1  59  59 GLU H    H  1   8.418 0.014 . 1 . . . . 238 GLU H    . 19266 1 
       713 . . 1  59  59 GLU HA   H  1   3.847 0.010 . 1 . . . . 238 GLU HA   . 19266 1 
       714 . . 1  59  59 GLU HB2  H  1   2.191 0.038 . 2 . . . . 238 GLU HB2  . 19266 1 
       715 . . 1  59  59 GLU HB3  H  1   2.092 0.019 . 2 . . . . 238 GLU HB3  . 19266 1 
       716 . . 1  59  59 GLU HG2  H  1   2.377 0.025 . 2 . . . . 238 GLU HG2  . 19266 1 
       717 . . 1  59  59 GLU HG3  H  1   2.186 0.025 . 2 . . . . 238 GLU HG3  . 19266 1 
       718 . . 1  59  59 GLU N    N 15 118.970 0.200 . 1 . . . . 238 GLU N    . 19266 1 
       719 . . 1  60  60 HIS C    C 13 176.835 0.019 . 1 . . . . 239 HIS C    . 19266 1 
       720 . . 1  60  60 HIS CA   C 13  58.269 0.246 . 1 . . . . 239 HIS CA   . 19266 1 
       721 . . 1  60  60 HIS CB   C 13  28.448 0.275 . 1 . . . . 239 HIS CB   . 19266 1 
       722 . . 1  60  60 HIS CD2  C 13 119.908 0.148 . 1 . . . . 239 HIS CD2  . 19266 1 
       723 . . 1  60  60 HIS H    H  1   7.990 0.017 . 1 . . . . 239 HIS H    . 19266 1 
       724 . . 1  60  60 HIS HA   H  1   4.426 0.010 . 1 . . . . 239 HIS HA   . 19266 1 
       725 . . 1  60  60 HIS HB2  H  1   3.235 0.009 . 2 . . . . 239 HIS HB2  . 19266 1 
       726 . . 1  60  60 HIS HB3  H  1   3.082 0.006 . 2 . . . . 239 HIS HB3  . 19266 1 
       727 . . 1  60  60 HIS HD2  H  1   7.094 0.004 . 1 . . . . 239 HIS HD2  . 19266 1 
       728 . . 1  60  60 HIS N    N 15 115.486 0.156 . 1 . . . . 239 HIS N    . 19266 1 
       729 . . 1  61  61 ALA C    C 13 178.613 0.040 . 1 . . . . 240 ALA C    . 19266 1 
       730 . . 1  61  61 ALA CA   C 13  55.386 0.182 . 1 . . . . 240 ALA CA   . 19266 1 
       731 . . 1  61  61 ALA CB   C 13  18.592 0.195 . 1 . . . . 240 ALA CB   . 19266 1 
       732 . . 1  61  61 ALA H    H  1   8.147 0.022 . 1 . . . . 240 ALA H    . 19266 1 
       733 . . 1  61  61 ALA HA   H  1   4.162 0.006 . 1 . . . . 240 ALA HA   . 19266 1 
       734 . . 1  61  61 ALA N    N 15 123.105 0.111 . 1 . . . . 240 ALA N    . 19266 1 
       735 . . 1  61  61 ALA HB1  H  1   1.563 0.006 . 1 . . . . 240 ALA HB   . 19266 1 
       736 . . 1  61  61 ALA HB2  H  1   1.563 0.006 . 1 . . . . 240 ALA HB   . 19266 1 
       737 . . 1  61  61 ALA HB3  H  1   1.563 0.006 . 1 . . . . 240 ALA HB   . 19266 1 
       738 . . 1  62  62 VAL C    C 13 177.530 0.099 . 1 . . . . 241 VAL C    . 19266 1 
       739 . . 1  62  62 VAL CA   C 13  66.823 0.174 . 1 . . . . 241 VAL CA   . 19266 1 
       740 . . 1  62  62 VAL CB   C 13  31.286 0.434 . 1 . . . . 241 VAL CB   . 19266 1 
       741 . . 1  62  62 VAL CG1  C 13  23.269 0.051 . 2 . . . . 241 VAL CG1  . 19266 1 
       742 . . 1  62  62 VAL CG2  C 13  22.982 0.122 . 2 . . . . 241 VAL CG2  . 19266 1 
       743 . . 1  62  62 VAL H    H  1   8.273 0.016 . 1 . . . . 241 VAL H    . 19266 1 
       744 . . 1  62  62 VAL HA   H  1   3.505 0.009 . 1 . . . . 241 VAL HA   . 19266 1 
       745 . . 1  62  62 VAL HB   H  1   2.229 0.008 . 1 . . . . 241 VAL HB   . 19266 1 
       746 . . 1  62  62 VAL N    N 15 117.142 0.127 . 1 . . . . 241 VAL N    . 19266 1 
       747 . . 1  62  62 VAL HG11 H  1   1.035 0.026 . 2 . . . . 241 VAL HG1  . 19266 1 
       748 . . 1  62  62 VAL HG12 H  1   1.035 0.026 . 2 . . . . 241 VAL HG1  . 19266 1 
       749 . . 1  62  62 VAL HG13 H  1   1.035 0.026 . 2 . . . . 241 VAL HG1  . 19266 1 
       750 . . 1  62  62 VAL HG21 H  1   0.943 0.011 . 2 . . . . 241 VAL HG2  . 19266 1 
       751 . . 1  62  62 VAL HG22 H  1   0.943 0.011 . 2 . . . . 241 VAL HG2  . 19266 1 
       752 . . 1  62  62 VAL HG23 H  1   0.943 0.011 . 2 . . . . 241 VAL HG2  . 19266 1 
       753 . . 1  63  63 ASP C    C 13 178.056 0.016 . 1 . . . . 242 ASP C    . 19266 1 
       754 . . 1  63  63 ASP CA   C 13  57.492 0.184 . 1 . . . . 242 ASP CA   . 19266 1 
       755 . . 1  63  63 ASP CB   C 13  40.844 0.224 . 1 . . . . 242 ASP CB   . 19266 1 
       756 . . 1  63  63 ASP H    H  1   7.979 0.022 . 1 . . . . 242 ASP H    . 19266 1 
       757 . . 1  63  63 ASP HA   H  1   4.334 0.011 . 1 . . . . 242 ASP HA   . 19266 1 
       758 . . 1  63  63 ASP HB2  H  1   2.789 0.009 . 2 . . . . 242 ASP HB2  . 19266 1 
       759 . . 1  63  63 ASP HB3  H  1   2.658 0.012 . 2 . . . . 242 ASP HB3  . 19266 1 
       760 . . 1  63  63 ASP N    N 15 118.787 0.193 . 1 . . . . 242 ASP N    . 19266 1 
       761 . . 1  64  64 TYR C    C 13 178.107 0.042 . 1 . . . . 243 TYR C    . 19266 1 
       762 . . 1  64  64 TYR CA   C 13  61.771 0.254 . 1 . . . . 243 TYR CA   . 19266 1 
       763 . . 1  64  64 TYR CB   C 13  38.716 0.251 . 1 . . . . 243 TYR CB   . 19266 1 
       764 . . 1  64  64 TYR CD1  C 13 133.070 0.163 . 3 . . . . 243 TYR CD1  . 19266 1 
       765 . . 1  64  64 TYR CE1  C 13 118.108 0.096 . 3 . . . . 243 TYR CE1  . 19266 1 
       766 . . 1  64  64 TYR H    H  1   7.899 0.019 . 1 . . . . 243 TYR H    . 19266 1 
       767 . . 1  64  64 TYR HA   H  1   4.053 0.016 . 1 . . . . 243 TYR HA   . 19266 1 
       768 . . 1  64  64 TYR HB2  H  1   3.192 0.008 . 2 . . . . 243 TYR HB2  . 19266 1 
       769 . . 1  64  64 TYR HB3  H  1   3.136 0.004 . 2 . . . . 243 TYR HB3  . 19266 1 
       770 . . 1  64  64 TYR N    N 15 118.780 0.158 . 1 . . . . 243 TYR N    . 19266 1 
       771 . . 1  64  64 TYR HD1  H  1   7.032 0.013 . 3 . . . . 243 TYR HD   . 19266 1 
       772 . . 1  64  64 TYR HD2  H  1   7.032 0.013 . 3 . . . . 243 TYR HD   . 19266 1 
       773 . . 1  64  64 TYR HE1  H  1   6.763 0.007 . 3 . . . . 243 TYR HE   . 19266 1 
       774 . . 1  64  64 TYR HE2  H  1   6.763 0.007 . 3 . . . . 243 TYR HE   . 19266 1 
       775 . . 1  65  65 VAL C    C 13 177.290 0.032 . 1 . . . . 244 VAL C    . 19266 1 
       776 . . 1  65  65 VAL CA   C 13  66.748 0.223 . 1 . . . . 244 VAL CA   . 19266 1 
       777 . . 1  65  65 VAL CB   C 13  31.458 0.395 . 1 . . . . 244 VAL CB   . 19266 1 
       778 . . 1  65  65 VAL CG1  C 13  23.332 0.072 . 2 . . . . 244 VAL CG1  . 19266 1 
       779 . . 1  65  65 VAL CG2  C 13  22.052 0.112 . 2 . . . . 244 VAL CG2  . 19266 1 
       780 . . 1  65  65 VAL H    H  1   8.168 0.019 . 1 . . . . 244 VAL H    . 19266 1 
       781 . . 1  65  65 VAL HA   H  1   3.515 0.006 . 1 . . . . 244 VAL HA   . 19266 1 
       782 . . 1  65  65 VAL HB   H  1   2.236 0.010 . 1 . . . . 244 VAL HB   . 19266 1 
       783 . . 1  65  65 VAL N    N 15 118.576 0.128 . 1 . . . . 244 VAL N    . 19266 1 
       784 . . 1  65  65 VAL HG11 H  1   1.162 0.009 . 2 . . . . 244 VAL HG1  . 19266 1 
       785 . . 1  65  65 VAL HG12 H  1   1.162 0.009 . 2 . . . . 244 VAL HG1  . 19266 1 
       786 . . 1  65  65 VAL HG13 H  1   1.162 0.009 . 2 . . . . 244 VAL HG1  . 19266 1 
       787 . . 1  65  65 VAL HG21 H  1   0.951 0.013 . 2 . . . . 244 VAL HG2  . 19266 1 
       788 . . 1  65  65 VAL HG22 H  1   0.951 0.013 . 2 . . . . 244 VAL HG2  . 19266 1 
       789 . . 1  65  65 VAL HG23 H  1   0.951 0.013 . 2 . . . . 244 VAL HG2  . 19266 1 
       790 . . 1  66  66 GLU C    C 13 178.882 0.086 . 1 . . . . 245 GLU C    . 19266 1 
       791 . . 1  66  66 GLU CA   C 13  59.836 0.325 . 1 . . . . 245 GLU CA   . 19266 1 
       792 . . 1  66  66 GLU CB   C 13  28.159 0.252 . 1 . . . . 245 GLU CB   . 19266 1 
       793 . . 1  66  66 GLU CG   C 13  35.820 0.163 . 1 . . . . 245 GLU CG   . 19266 1 
       794 . . 1  66  66 GLU H    H  1   8.660 0.022 . 1 . . . . 245 GLU H    . 19266 1 
       795 . . 1  66  66 GLU HA   H  1   3.859 0.050 . 1 . . . . 245 GLU HA   . 19266 1 
       796 . . 1  66  66 GLU HB2  H  1   2.204 0.012 . 2 . . . . 245 GLU HB2  . 19266 1 
       797 . . 1  66  66 GLU HB3  H  1   2.057 0.039 . 2 . . . . 245 GLU HB3  . 19266 1 
       798 . . 1  66  66 GLU N    N 15 118.259 0.192 . 1 . . . . 245 GLU N    . 19266 1 
       799 . . 1  66  66 GLU HG2  H  1   2.410 0.007 . 2 . . . . 245 GLU HG   . 19266 1 
       800 . . 1  66  66 GLU HG3  H  1   2.410 0.007 . 2 . . . . 245 GLU HG   . 19266 1 
       801 . . 1  67  67 ARG C    C 13 177.943 0.042 . 1 . . . . 246 ARG C    . 19266 1 
       802 . . 1  67  67 ARG CA   C 13  58.811 0.253 . 1 . . . . 246 ARG CA   . 19266 1 
       803 . . 1  67  67 ARG CB   C 13  30.026 0.296 . 1 . . . . 246 ARG CB   . 19266 1 
       804 . . 1  67  67 ARG CD   C 13  43.581 0.058 . 1 . . . . 246 ARG CD   . 19266 1 
       805 . . 1  67  67 ARG CG   C 13  27.919 0.126 . 1 . . . . 246 ARG CG   . 19266 1 
       806 . . 1  67  67 ARG H    H  1   7.939 0.017 . 1 . . . . 246 ARG H    . 19266 1 
       807 . . 1  67  67 ARG HA   H  1   4.025 0.008 . 1 . . . . 246 ARG HA   . 19266 1 
       808 . . 1  67  67 ARG HD2  H  1   3.182 0.009 . 2 . . . . 246 ARG HD2  . 19266 1 
       809 . . 1  67  67 ARG HD3  H  1   3.125 0.006 . 2 . . . . 246 ARG HD3  . 19266 1 
       810 . . 1  67  67 ARG HE   H  1   7.388 0.010 . 1 . . . . 246 ARG HE   . 19266 1 
       811 . . 1  67  67 ARG HG2  H  1   1.779 0.012 . 2 . . . . 246 ARG HG2  . 19266 1 
       812 . . 1  67  67 ARG HG3  H  1   1.609 0.006 . 2 . . . . 246 ARG HG3  . 19266 1 
       813 . . 1  67  67 ARG N    N 15 118.067 0.204 . 1 . . . . 246 ARG N    . 19266 1 
       814 . . 1  67  67 ARG NE   N 15  85.720 0.056 . 1 . . . . 246 ARG NE   . 19266 1 
       815 . . 1  67  67 ARG HB2  H  1   1.822 0.012 . 2 . . . . 246 ARG HB   . 19266 1 
       816 . . 1  67  67 ARG HB3  H  1   1.822 0.012 . 2 . . . . 246 ARG HB   . 19266 1 
       817 . . 1  68  68 ALA C    C 13 179.284 0.163 . 1 . . . . 247 ALA C    . 19266 1 
       818 . . 1  68  68 ALA CA   C 13  54.422 0.155 . 1 . . . . 247 ALA CA   . 19266 1 
       819 . . 1  68  68 ALA CB   C 13  18.630 0.221 . 1 . . . . 247 ALA CB   . 19266 1 
       820 . . 1  68  68 ALA H    H  1   7.864 0.016 . 1 . . . . 247 ALA H    . 19266 1 
       821 . . 1  68  68 ALA HA   H  1   4.130 0.006 . 1 . . . . 247 ALA HA   . 19266 1 
       822 . . 1  68  68 ALA N    N 15 121.118 0.109 . 1 . . . . 247 ALA N    . 19266 1 
       823 . . 1  68  68 ALA HB1  H  1   1.373 0.007 . 1 . . . . 247 ALA HB   . 19266 1 
       824 . . 1  68  68 ALA HB2  H  1   1.373 0.007 . 1 . . . . 247 ALA HB   . 19266 1 
       825 . . 1  68  68 ALA HB3  H  1   1.373 0.007 . 1 . . . . 247 ALA HB   . 19266 1 
       826 . . 1  69  69 VAL C    C 13 176.226 0.025 . 1 . . . . 248 VAL C    . 19266 1 
       827 . . 1  69  69 VAL CA   C 13  62.809 0.228 . 1 . . . . 248 VAL CA   . 19266 1 
       828 . . 1  69  69 VAL CB   C 13  32.530 0.218 . 1 . . . . 248 VAL CB   . 19266 1 
       829 . . 1  69  69 VAL CG1  C 13  20.688 0.180 . 2 . . . . 248 VAL CG1  . 19266 1 
       830 . . 1  69  69 VAL CG2  C 13  21.576 0.123 . 2 . . . . 248 VAL CG2  . 19266 1 
       831 . . 1  69  69 VAL H    H  1   7.795 0.012 . 1 . . . . 248 VAL H    . 19266 1 
       832 . . 1  69  69 VAL HA   H  1   4.133 0.007 . 1 . . . . 248 VAL HA   . 19266 1 
       833 . . 1  69  69 VAL HB   H  1   2.279 0.013 . 1 . . . . 248 VAL HB   . 19266 1 
       834 . . 1  69  69 VAL HG11 H  1   0.979 0.003 . 2 . . . . 248 VAL HG1  . 19266 1 
       835 . . 1  69  69 VAL HG12 H  1   0.979 0.003 . 2 . . . . 248 VAL HG1  . 19266 1 
       836 . . 1  69  69 VAL HG13 H  1   0.979 0.003 . 2 . . . . 248 VAL HG1  . 19266 1 
       837 . . 1  69  69 VAL HG21 H  1   0.928 0.007 . 2 . . . . 248 VAL HG2  . 19266 1 
       838 . . 1  69  69 VAL HG22 H  1   0.928 0.007 . 2 . . . . 248 VAL HG2  . 19266 1 
       839 . . 1  69  69 VAL HG23 H  1   0.928 0.007 . 2 . . . . 248 VAL HG2  . 19266 1 
       840 . . 1  70  70 SER C    C 13 174.487 0.022 . 1 . . . . 249 SER C    . 19266 1 
       841 . . 1  70  70 SER CA   C 13  59.228 0.181 . 1 . . . . 249 SER CA   . 19266 1 
       842 . . 1  70  70 SER CB   C 13  63.749 0.221 . 1 . . . . 249 SER CB   . 19266 1 
       843 . . 1  70  70 SER H    H  1   7.763 0.050 . 1 . . . . 249 SER H    . 19266 1 
       844 . . 1  70  70 SER HA   H  1   4.388 0.010 . 1 . . . . 249 SER HA   . 19266 1 
       845 . . 1  70  70 SER N    N 15 115.834 0.127 . 1 . . . . 249 SER N    . 19266 1 
       846 . . 1  70  70 SER HB2  H  1   3.917 0.007 . 2 . . . . 249 SER HB   . 19266 1 
       847 . . 1  70  70 SER HB3  H  1   3.917 0.007 . 2 . . . . 249 SER HB   . 19266 1 
       848 . . 1  71  71 ASP C    C 13 177.084 0.003 . 1 . . . . 250 ASP C    . 19266 1 
       849 . . 1  71  71 ASP CA   C 13  54.533 0.195 . 1 . . . . 250 ASP CA   . 19266 1 
       850 . . 1  71  71 ASP CB   C 13  41.098 0.191 . 1 . . . . 250 ASP CB   . 19266 1 
       851 . . 1  71  71 ASP H    H  1   8.323 0.022 . 1 . . . . 250 ASP H    . 19266 1 
       852 . . 1  71  71 ASP HA   H  1   4.386 0.007 . 1 . . . . 250 ASP HA   . 19266 1 
       853 . . 1  71  71 ASP HB2  H  1   2.731 0.003 . 2 . . . . 250 ASP HB2  . 19266 1 
       854 . . 1  71  71 ASP HB3  H  1   2.668 0.003 . 2 . . . . 250 ASP HB3  . 19266 1 
       855 . . 1  71  71 ASP N    N 15 121.506 0.143 . 1 . . . . 250 ASP N    . 19266 1 
       856 . . 1  72  72 THR C    C 13 175.317 0.025 . 1 . . . . 251 THR C    . 19266 1 
       857 . . 1  72  72 THR CA   C 13  63.430 0.338 . 1 . . . . 251 THR CA   . 19266 1 
       858 . . 1  72  72 THR CB   C 13  69.285 0.281 . 1 . . . . 251 THR CB   . 19266 1 
       859 . . 1  72  72 THR CG2  C 13  21.870 0.063 . 1 . . . . 251 THR CG2  . 19266 1 
       860 . . 1  72  72 THR H    H  1   8.037 0.019 . 1 . . . . 251 THR H    . 19266 1 
       861 . . 1  72  72 THR HA   H  1   4.194 0.006 . 1 . . . . 251 THR HA   . 19266 1 
       862 . . 1  72  72 THR HB   H  1   4.272 0.004 . 1 . . . . 251 THR HB   . 19266 1 
       863 . . 1  72  72 THR N    N 15 114.645 0.150 . 1 . . . . 251 THR N    . 19266 1 
       864 . . 1  72  72 THR HG21 H  1   1.223 0.013 . 1 . . . . 251 THR HG2  . 19266 1 
       865 . . 1  72  72 THR HG22 H  1   1.223 0.013 . 1 . . . . 251 THR HG2  . 19266 1 
       866 . . 1  72  72 THR HG23 H  1   1.223 0.013 . 1 . . . . 251 THR HG2  . 19266 1 
       867 . . 1  73  73 LYS C    C 13 177.074 0.062 . 1 . . . . 252 LYS C    . 19266 1 
       868 . . 1  73  73 LYS CA   C 13  57.401 0.266 . 1 . . . . 252 LYS CA   . 19266 1 
       869 . . 1  73  73 LYS CB   C 13  32.143 0.467 . 1 . . . . 252 LYS CB   . 19266 1 
       870 . . 1  73  73 LYS CD   C 13  29.115 0.039 . 1 . . . . 252 LYS CD   . 19266 1 
       871 . . 1  73  73 LYS CE   C 13  42.162 0.163 . 1 . . . . 252 LYS CE   . 19266 1 
       872 . . 1  73  73 LYS CG   C 13  25.058 0.049 . 1 . . . . 252 LYS CG   . 19266 1 
       873 . . 1  73  73 LYS H    H  1   8.234 0.019 . 1 . . . . 252 LYS H    . 19266 1 
       874 . . 1  73  73 LYS HA   H  1   4.192 0.006 . 1 . . . . 252 LYS HA   . 19266 1 
       875 . . 1  73  73 LYS HG2  H  1   1.503 0.026 . 2 . . . . 252 LYS HG2  . 19266 1 
       876 . . 1  73  73 LYS HG3  H  1   1.406 0.008 . 2 . . . . 252 LYS HG3  . 19266 1 
       877 . . 1  73  73 LYS N    N 15 121.703 0.142 . 1 . . . . 252 LYS N    . 19266 1 
       878 . . 1  73  73 LYS HB2  H  1   1.874 0.012 . 2 . . . . 252 LYS HB   . 19266 1 
       879 . . 1  73  73 LYS HB3  H  1   1.874 0.012 . 2 . . . . 252 LYS HB   . 19266 1 
       880 . . 1  73  73 LYS HD2  H  1   1.679 0.011 . 2 . . . . 252 LYS HD   . 19266 1 
       881 . . 1  73  73 LYS HD3  H  1   1.679 0.011 . 2 . . . . 252 LYS HD   . 19266 1 
       882 . . 1  73  73 LYS HE2  H  1   2.966 0.003 . 2 . . . . 252 LYS HE   . 19266 1 
       883 . . 1  73  73 LYS HE3  H  1   2.966 0.003 . 2 . . . . 252 LYS HE   . 19266 1 
       884 . . 1  74  74 LYS C    C 13 176.337 0.042 . 1 . . . . 253 LYS C    . 19266 1 
       885 . . 1  74  74 LYS CA   C 13  57.015 0.393 . 1 . . . . 253 LYS CA   . 19266 1 
       886 . . 1  74  74 LYS CB   C 13  32.840 0.317 . 1 . . . . 253 LYS CB   . 19266 1 
       887 . . 1  74  74 LYS CD   C 13  29.222 0.163 . 1 . . . . 253 LYS CD   . 19266 1 
       888 . . 1  74  74 LYS CE   C 13  42.245 0.163 . 1 . . . . 253 LYS CE   . 19266 1 
       889 . . 1  74  74 LYS CG   C 13  25.161 0.084 . 1 . . . . 253 LYS CG   . 19266 1 
       890 . . 1  74  74 LYS H    H  1   7.880 0.017 . 1 . . . . 253 LYS H    . 19266 1 
       891 . . 1  74  74 LYS HA   H  1   4.213 0.010 . 1 . . . . 253 LYS HA   . 19266 1 
       892 . . 1  74  74 LYS HB2  H  1   1.841 0.015 . 2 . . . . 253 LYS HB2  . 19266 1 
       893 . . 1  74  74 LYS HB3  H  1   1.766 0.005 . 2 . . . . 253 LYS HB3  . 19266 1 
       894 . . 1  74  74 LYS HG2  H  1   1.475 0.012 . 2 . . . . 253 LYS HG2  . 19266 1 
       895 . . 1  74  74 LYS HG3  H  1   1.388 0.006 . 2 . . . . 253 LYS HG3  . 19266 1 
       896 . . 1  74  74 LYS N    N 15 119.499 0.147 . 1 . . . . 253 LYS N    . 19266 1 
       897 . . 1  74  74 LYS HD2  H  1   1.713 0.050 . 2 . . . . 253 LYS HD   . 19266 1 
       898 . . 1  74  74 LYS HD3  H  1   1.713 0.050 . 2 . . . . 253 LYS HD   . 19266 1 
       899 . . 1  74  74 LYS HE2  H  1   2.974 0.006 . 2 . . . . 253 LYS HE   . 19266 1 
       900 . . 1  74  74 LYS HE3  H  1   2.974 0.006 . 2 . . . . 253 LYS HE   . 19266 1 
       901 . . 1  75  75 ALA C    C 13 177.856 0.043 . 1 . . . . 254 ALA C    . 19266 1 
       902 . . 1  75  75 ALA CA   C 13  52.979 0.203 . 1 . . . . 254 ALA CA   . 19266 1 
       903 . . 1  75  75 ALA CB   C 13  19.004 0.323 . 1 . . . . 254 ALA CB   . 19266 1 
       904 . . 1  75  75 ALA H    H  1   8.020 0.016 . 1 . . . . 254 ALA H    . 19266 1 
       905 . . 1  75  75 ALA HA   H  1   4.285 0.009 . 1 . . . . 254 ALA HA   . 19266 1 
       906 . . 1  75  75 ALA N    N 15 123.231 0.126 . 1 . . . . 254 ALA N    . 19266 1 
       907 . . 1  75  75 ALA HB1  H  1   1.399 0.009 . 1 . . . . 254 ALA HB   . 19266 1 
       908 . . 1  75  75 ALA HB2  H  1   1.399 0.009 . 1 . . . . 254 ALA HB   . 19266 1 
       909 . . 1  75  75 ALA HB3  H  1   1.399 0.009 . 1 . . . . 254 ALA HB   . 19266 1 
       910 . . 1  76  76 VAL C    C 13 176.379 0.014 . 1 . . . . 255 VAL C    . 19266 1 
       911 . . 1  76  76 VAL CA   C 13  62.951 0.309 . 1 . . . . 255 VAL CA   . 19266 1 
       912 . . 1  76  76 VAL CB   C 13  32.572 0.300 . 1 . . . . 255 VAL CB   . 19266 1 
       913 . . 1  76  76 VAL CG1  C 13  21.475 0.117 . 2 . . . . 255 VAL CG1  . 19266 1 
       914 . . 1  76  76 VAL CG2  C 13  21.241 0.134 . 2 . . . . 255 VAL CG2  . 19266 1 
       915 . . 1  76  76 VAL H    H  1   7.882 0.016 . 1 . . . . 255 VAL H    . 19266 1 
       916 . . 1  76  76 VAL HA   H  1   4.008 0.009 . 1 . . . . 255 VAL HA   . 19266 1 
       917 . . 1  76  76 VAL HB   H  1   2.061 0.008 . 1 . . . . 255 VAL HB   . 19266 1 
       918 . . 1  76  76 VAL N    N 15 117.933 0.141 . 1 . . . . 255 VAL N    . 19266 1 
       919 . . 1  76  76 VAL HG11 H  1   0.928 0.005 . 2 . . . . 255 VAL HG1  . 19266 1 
       920 . . 1  76  76 VAL HG12 H  1   0.928 0.005 . 2 . . . . 255 VAL HG1  . 19266 1 
       921 . . 1  76  76 VAL HG13 H  1   0.928 0.005 . 2 . . . . 255 VAL HG1  . 19266 1 
       922 . . 1  76  76 VAL HG21 H  1   0.886 0.008 . 2 . . . . 255 VAL HG2  . 19266 1 
       923 . . 1  76  76 VAL HG22 H  1   0.886 0.008 . 2 . . . . 255 VAL HG2  . 19266 1 
       924 . . 1  76  76 VAL HG23 H  1   0.886 0.008 . 2 . . . . 255 VAL HG2  . 19266 1 
       925 . . 1  77  77 LYS C    C 13 176.537 0.051 . 1 . . . . 256 LYS C    . 19266 1 
       926 . . 1  77  77 LYS CA   C 13  57.037 0.265 . 1 . . . . 256 LYS CA   . 19266 1 
       927 . . 1  77  77 LYS CB   C 13  32.665 0.272 . 1 . . . . 256 LYS CB   . 19266 1 
       928 . . 1  77  77 LYS CD   C 13  29.093 0.101 . 1 . . . . 256 LYS CD   . 19266 1 
       929 . . 1  77  77 LYS CE   C 13  42.180 0.043 . 1 . . . . 256 LYS CE   . 19266 1 
       930 . . 1  77  77 LYS CG   C 13  24.762 0.084 . 1 . . . . 256 LYS CG   . 19266 1 
       931 . . 1  77  77 LYS H    H  1   8.109 0.018 . 1 . . . . 256 LYS H    . 19266 1 
       932 . . 1  77  77 LYS HA   H  1   4.188 0.005 . 1 . . . . 256 LYS HA   . 19266 1 
       933 . . 1  77  77 LYS HG2  H  1   1.287 0.006 . 2 . . . . 256 LYS HG2  . 19266 1 
       934 . . 1  77  77 LYS HG3  H  1   1.220 0.006 . 2 . . . . 256 LYS HG3  . 19266 1 
       935 . . 1  77  77 LYS N    N 15 122.825 0.140 . 1 . . . . 256 LYS N    . 19266 1 
       936 . . 1  77  77 LYS HB2  H  1   1.687 0.006 . 2 . . . . 256 LYS HB   . 19266 1 
       937 . . 1  77  77 LYS HB3  H  1   1.687 0.006 . 2 . . . . 256 LYS HB   . 19266 1 
       938 . . 1  77  77 LYS HD2  H  1   1.615 0.007 . 2 . . . . 256 LYS HD   . 19266 1 
       939 . . 1  77  77 LYS HD3  H  1   1.615 0.007 . 2 . . . . 256 LYS HD   . 19266 1 
       940 . . 1  77  77 LYS HE2  H  1   2.935 0.006 . 2 . . . . 256 LYS HE   . 19266 1 
       941 . . 1  77  77 LYS HE3  H  1   2.935 0.006 . 2 . . . . 256 LYS HE   . 19266 1 
       942 . . 1  78  78 TYR C    C 13 175.850 0.042 . 1 . . . . 257 TYR C    . 19266 1 
       943 . . 1  78  78 TYR CA   C 13  58.124 0.192 . 1 . . . . 257 TYR CA   . 19266 1 
       944 . . 1  78  78 TYR CB   C 13  38.603 0.261 . 1 . . . . 257 TYR CB   . 19266 1 
       945 . . 1  78  78 TYR CD1  C 13 133.248 0.163 . 3 . . . . 257 TYR CD1  . 19266 1 
       946 . . 1  78  78 TYR CE1  C 13 118.249 0.062 . 3 . . . . 257 TYR CE1  . 19266 1 
       947 . . 1  78  78 TYR H    H  1   7.921 0.033 . 1 . . . . 257 TYR H    . 19266 1 
       948 . . 1  78  78 TYR HA   H  1   4.529 0.006 . 1 . . . . 257 TYR HA   . 19266 1 
       949 . . 1  78  78 TYR HB2  H  1   3.075 0.007 . 2 . . . . 257 TYR HB2  . 19266 1 
       950 . . 1  78  78 TYR HB3  H  1   2.955 0.010 . 2 . . . . 257 TYR HB3  . 19266 1 
       951 . . 1  78  78 TYR N    N 15 119.393 0.126 . 1 . . . . 257 TYR N    . 19266 1 
       952 . . 1  78  78 TYR HD1  H  1   7.097 0.008 . 3 . . . . 257 TYR HD   . 19266 1 
       953 . . 1  78  78 TYR HD2  H  1   7.097 0.008 . 3 . . . . 257 TYR HD   . 19266 1 
       954 . . 1  78  78 TYR HE1  H  1   6.826 0.011 . 3 . . . . 257 TYR HE   . 19266 1 
       955 . . 1  78  78 TYR HE2  H  1   6.826 0.011 . 3 . . . . 257 TYR HE   . 19266 1 
       956 . . 1  79  79 GLN C    C 13 176.209 0.077 . 1 . . . . 258 GLN C    . 19266 1 
       957 . . 1  79  79 GLN CA   C 13  56.411 0.257 . 1 . . . . 258 GLN CA   . 19266 1 
       958 . . 1  79  79 GLN CB   C 13  29.223 0.394 . 1 . . . . 258 GLN CB   . 19266 1 
       959 . . 1  79  79 GLN CG   C 13  33.869 0.082 . 1 . . . . 258 GLN CG   . 19266 1 
       960 . . 1  79  79 GLN H    H  1   8.122 0.017 . 1 . . . . 258 GLN H    . 19266 1 
       961 . . 1  79  79 GLN HA   H  1   4.276 0.005 . 1 . . . . 258 GLN HA   . 19266 1 
       962 . . 1  79  79 GLN HB2  H  1   2.091 0.014 . 2 . . . . 258 GLN HB2  . 19266 1 
       963 . . 1  79  79 GLN HB3  H  1   1.989 0.019 . 2 . . . . 258 GLN HB3  . 19266 1 
       964 . . 1  79  79 GLN HE21 H  1   7.463 0.008 . 2 . . . . 258 GLN HE21 . 19266 1 
       965 . . 1  79  79 GLN HE22 H  1   6.801 0.005 . 2 . . . . 258 GLN HE22 . 19266 1 
       966 . . 1  79  79 GLN N    N 15 120.883 0.136 . 1 . . . . 258 GLN N    . 19266 1 
       967 . . 1  79  79 GLN NE2  N 15 111.657 0.296 . 1 . . . . 258 GLN NE2  . 19266 1 
       968 . . 1  79  79 GLN HG2  H  1   2.331 0.012 . 2 . . . . 258 GLN HG   . 19266 1 
       969 . . 1  79  79 GLN HG3  H  1   2.331 0.012 . 2 . . . . 258 GLN HG   . 19266 1 
       970 . . 1  80  80 SER C    C 13 175.485 0.047 . 1 . . . . 259 SER C    . 19266 1 
       971 . . 1  80  80 SER CA   C 13  58.908 0.256 . 1 . . . . 259 SER CA   . 19266 1 
       972 . . 1  80  80 SER CB   C 13  63.212 0.150 . 1 . . . . 259 SER CB   . 19266 1 
       973 . . 1  80  80 SER H    H  1   8.243 0.018 . 1 . . . . 259 SER H    . 19266 1 
       974 . . 1  80  80 SER HA   H  1   4.401 0.013 . 1 . . . . 259 SER HA   . 19266 1 
       975 . . 1  80  80 SER HB2  H  1   4.014 0.004 . 2 . . . . 259 SER HB2  . 19266 1 
       976 . . 1  80  80 SER HB3  H  1   3.885 0.007 . 2 . . . . 259 SER HB3  . 19266 1 
       977 . . 1  80  80 SER N    N 15 116.610 0.166 . 1 . . . . 259 SER N    . 19266 1 
       978 . . 1  81  81 LYS C    C 13 177.812 0.048 . 1 . . . . 260 LYS C    . 19266 1 
       979 . . 1  81  81 LYS CA   C 13  58.295 0.286 . 1 . . . . 260 LYS CA   . 19266 1 
       980 . . 1  81  81 LYS CB   C 13  31.823 0.525 . 1 . . . . 260 LYS CB   . 19266 1 
       981 . . 1  81  81 LYS CD   C 13  29.115 0.163 . 1 . . . . 260 LYS CD   . 19266 1 
       982 . . 1  81  81 LYS CE   C 13  42.252 0.163 . 1 . . . . 260 LYS CE   . 19266 1 
       983 . . 1  81  81 LYS CG   C 13  25.259 0.026 . 1 . . . . 260 LYS CG   . 19266 1 
       984 . . 1  81  81 LYS H    H  1   8.459 0.021 . 1 . . . . 260 LYS H    . 19266 1 
       985 . . 1  81  81 LYS HA   H  1   4.155 0.007 . 1 . . . . 260 LYS HA   . 19266 1 
       986 . . 1  81  81 LYS N    N 15 123.792 0.319 . 1 . . . . 260 LYS N    . 19266 1 
       987 . . 1  81  81 LYS HB2  H  1   1.874 0.007 . 2 . . . . 260 LYS HB   . 19266 1 
       988 . . 1  81  81 LYS HB3  H  1   1.874 0.007 . 2 . . . . 260 LYS HB   . 19266 1 
       989 . . 1  81  81 LYS HD2  H  1   1.702 0.007 . 2 . . . . 260 LYS HD   . 19266 1 
       990 . . 1  81  81 LYS HD3  H  1   1.702 0.007 . 2 . . . . 260 LYS HD   . 19266 1 
       991 . . 1  81  81 LYS HE2  H  1   2.989 0.007 . 2 . . . . 260 LYS HE   . 19266 1 
       992 . . 1  81  81 LYS HE3  H  1   2.989 0.007 . 2 . . . . 260 LYS HE   . 19266 1 
       993 . . 1  81  81 LYS HG2  H  1   1.456 0.004 . 2 . . . . 260 LYS HG   . 19266 1 
       994 . . 1  81  81 LYS HG3  H  1   1.456 0.004 . 2 . . . . 260 LYS HG   . 19266 1 
       995 . . 1  82  82 ALA C    C 13 179.093 0.015 . 1 . . . . 261 ALA C    . 19266 1 
       996 . . 1  82  82 ALA CA   C 13  54.348 0.282 . 1 . . . . 261 ALA CA   . 19266 1 
       997 . . 1  82  82 ALA CB   C 13  18.713 0.256 . 1 . . . . 261 ALA CB   . 19266 1 
       998 . . 1  82  82 ALA H    H  1   8.127 0.019 . 1 . . . . 261 ALA H    . 19266 1 
       999 . . 1  82  82 ALA HA   H  1   4.190 0.008 . 1 . . . . 261 ALA HA   . 19266 1 
      1000 . . 1  82  82 ALA N    N 15 122.222 0.144 . 1 . . . . 261 ALA N    . 19266 1 
      1001 . . 1  82  82 ALA HB1  H  1   1.439 0.004 . 1 . . . . 261 ALA HB   . 19266 1 
      1002 . . 1  82  82 ALA HB2  H  1   1.439 0.004 . 1 . . . . 261 ALA HB   . 19266 1 
      1003 . . 1  82  82 ALA HB3  H  1   1.439 0.004 . 1 . . . . 261 ALA HB   . 19266 1 
      1004 . . 1  83  83 ARG C    C 13 177.637 0.036 . 1 . . . . 262 ARG C    . 19266 1 
      1005 . . 1  83  83 ARG CA   C 13  58.982 0.271 . 1 . . . . 262 ARG CA   . 19266 1 
      1006 . . 1  83  83 ARG CB   C 13  29.255 0.163 . 1 . . . . 262 ARG CB   . 19266 1 
      1007 . . 1  83  83 ARG CD   C 13  43.517 0.146 . 1 . . . . 262 ARG CD   . 19266 1 
      1008 . . 1  83  83 ARG CG   C 13  27.797 0.162 . 1 . . . . 262 ARG CG   . 19266 1 
      1009 . . 1  83  83 ARG H    H  1   7.981 0.022 . 1 . . . . 262 ARG H    . 19266 1 
      1010 . . 1  83  83 ARG HA   H  1   4.044 0.013 . 1 . . . . 262 ARG HA   . 19266 1 
      1011 . . 1  83  83 ARG N    N 15 119.361 0.158 . 1 . . . . 262 ARG N    . 19266 1 
      1012 . . 1  83  83 ARG HD2  H  1   3.212 0.009 . 2 . . . . 262 ARG HD   . 19266 1 
      1013 . . 1  83  83 ARG HD3  H  1   3.212 0.009 . 2 . . . . 262 ARG HD   . 19266 1 
      1014 . . 1  83  83 ARG HG2  H  1   1.688 0.002 . 2 . . . . 262 ARG HG   . 19266 1 
      1015 . . 1  83  83 ARG HG3  H  1   1.688 0.002 . 2 . . . . 262 ARG HG   . 19266 1 
      1016 . . 1  84  84 ARG C    C 13 177.705 0.029 . 1 . . . . 263 ARG C    . 19266 1 
      1017 . . 1  84  84 ARG CA   C 13  59.421 0.002 . 1 . . . . 263 ARG CA   . 19266 1 
      1018 . . 1  84  84 ARG CB   C 13  29.195 0.031 . 1 . . . . 263 ARG CB   . 19266 1 
      1019 . . 1  84  84 ARG CD   C 13  43.582 0.053 . 1 . . . . 263 ARG CD   . 19266 1 
      1020 . . 1  84  84 ARG CG   C 13  28.440 0.163 . 1 . . . . 263 ARG CG   . 19266 1 
      1021 . . 1  84  84 ARG H    H  1   8.134 0.027 . 1 . . . . 263 ARG H    . 19266 1 
      1022 . . 1  84  84 ARG HA   H  1   3.881 0.001 . 1 . . . . 263 ARG HA   . 19266 1 
      1023 . . 1  84  84 ARG N    N 15 118.635 0.160 . 1 . . . . 263 ARG N    . 19266 1 
      1024 . . 1  84  84 ARG HB2  H  1   1.932 0.003 . 2 . . . . 263 ARG HB   . 19266 1 
      1025 . . 1  84  84 ARG HB3  H  1   1.932 0.003 . 2 . . . . 263 ARG HB   . 19266 1 
      1026 . . 1  84  84 ARG HD2  H  1   3.197 0.010 . 2 . . . . 263 ARG HD   . 19266 1 
      1027 . . 1  84  84 ARG HD3  H  1   3.197 0.010 . 2 . . . . 263 ARG HD   . 19266 1 
      1028 . . 1  85  85 LYS C    C 13 177.731 0.002 . 1 . . . . 264 LYS C    . 19266 1 
      1029 . . 1  85  85 LYS CA   C 13  59.864 0.222 . 1 . . . . 264 LYS CA   . 19266 1 
      1030 . . 1  85  85 LYS CB   C 13  32.175 0.292 . 1 . . . . 264 LYS CB   . 19266 1 
      1031 . . 1  85  85 LYS CD   C 13  29.686 0.050 . 1 . . . . 264 LYS CD   . 19266 1 
      1032 . . 1  85  85 LYS CE   C 13  41.977 0.063 . 1 . . . . 264 LYS CE   . 19266 1 
      1033 . . 1  85  85 LYS CG   C 13  25.377 0.076 . 1 . . . . 264 LYS CG   . 19266 1 
      1034 . . 1  85  85 LYS H    H  1   7.935 0.020 . 1 . . . . 264 LYS H    . 19266 1 
      1035 . . 1  85  85 LYS HA   H  1   3.953 0.015 . 1 . . . . 264 LYS HA   . 19266 1 
      1036 . . 1  85  85 LYS HB2  H  1   1.958 0.011 . 2 . . . . 264 LYS HB2  . 19266 1 
      1037 . . 1  85  85 LYS HB3  H  1   1.882 0.014 . 2 . . . . 264 LYS HB3  . 19266 1 
      1038 . . 1  85  85 LYS HG2  H  1   1.503 0.008 . 2 . . . . 264 LYS HG2  . 19266 1 
      1039 . . 1  85  85 LYS HG3  H  1   1.382 0.012 . 2 . . . . 264 LYS HG3  . 19266 1 
      1040 . . 1  85  85 LYS N    N 15 118.667 0.165 . 1 . . . . 264 LYS N    . 19266 1 
      1041 . . 1  85  85 LYS HD2  H  1   1.727 0.006 . 2 . . . . 264 LYS HD   . 19266 1 
      1042 . . 1  85  85 LYS HD3  H  1   1.727 0.006 . 2 . . . . 264 LYS HD   . 19266 1 
      1043 . . 1  85  85 LYS HE2  H  1   2.884 0.005 . 2 . . . . 264 LYS HE   . 19266 1 
      1044 . . 1  85  85 LYS HE3  H  1   2.884 0.005 . 2 . . . . 264 LYS HE   . 19266 1 
      1045 . . 1  86  86 LYS C    C 13 178.066 0.027 . 1 . . . . 265 LYS C    . 19266 1 
      1046 . . 1  86  86 LYS CA   C 13  60.158 0.167 . 1 . . . . 265 LYS CA   . 19266 1 
      1047 . . 1  86  86 LYS CB   C 13  32.371 0.349 . 1 . . . . 265 LYS CB   . 19266 1 
      1048 . . 1  86  86 LYS CD   C 13  29.826 0.078 . 1 . . . . 265 LYS CD   . 19266 1 
      1049 . . 1  86  86 LYS CE   C 13  42.017 0.050 . 1 . . . . 265 LYS CE   . 19266 1 
      1050 . . 1  86  86 LYS CG   C 13  25.782 0.162 . 1 . . . . 265 LYS CG   . 19266 1 
      1051 . . 1  86  86 LYS H    H  1   7.796 0.016 . 1 . . . . 265 LYS H    . 19266 1 
      1052 . . 1  86  86 LYS HA   H  1   3.873 0.012 . 1 . . . . 265 LYS HA   . 19266 1 
      1053 . . 1  86  86 LYS HB2  H  1   1.997 0.027 . 2 . . . . 265 LYS HB2  . 19266 1 
      1054 . . 1  86  86 LYS HB3  H  1   1.887 0.047 . 2 . . . . 265 LYS HB3  . 19266 1 
      1055 . . 1  86  86 LYS HG2  H  1   1.597 0.009 . 2 . . . . 265 LYS HG2  . 19266 1 
      1056 . . 1  86  86 LYS HG3  H  1   1.332 0.010 . 2 . . . . 265 LYS HG3  . 19266 1 
      1057 . . 1  86  86 LYS N    N 15 117.648 0.110 . 1 . . . . 265 LYS N    . 19266 1 
      1058 . . 1  86  86 LYS HD2  H  1   1.721 0.009 . 2 . . . . 265 LYS HD   . 19266 1 
      1059 . . 1  86  86 LYS HD3  H  1   1.721 0.009 . 2 . . . . 265 LYS HD   . 19266 1 
      1060 . . 1  86  86 LYS HE2  H  1   2.866 0.008 . 2 . . . . 265 LYS HE   . 19266 1 
      1061 . . 1  86  86 LYS HE3  H  1   2.866 0.008 . 2 . . . . 265 LYS HE   . 19266 1 
      1062 . . 1  87  87 ILE C    C 13 177.318 0.021 . 1 . . . . 266 ILE C    . 19266 1 
      1063 . . 1  87  87 ILE CA   C 13  65.301 0.285 . 1 . . . . 266 ILE CA   . 19266 1 
      1064 . . 1  87  87 ILE CB   C 13  36.677 0.017 . 1 . . . . 266 ILE CB   . 19266 1 
      1065 . . 1  87  87 ILE CD1  C 13  13.600 0.056 . 1 . . . . 266 ILE CD1  . 19266 1 
      1066 . . 1  87  87 ILE CG1  C 13  29.754 0.177 . 1 . . . . 266 ILE CG1  . 19266 1 
      1067 . . 1  87  87 ILE CG2  C 13  17.883 0.042 . 1 . . . . 266 ILE CG2  . 19266 1 
      1068 . . 1  87  87 ILE H    H  1   8.130 0.020 . 1 . . . . 266 ILE H    . 19266 1 
      1069 . . 1  87  87 ILE HA   H  1   3.583 0.012 . 1 . . . . 266 ILE HA   . 19266 1 
      1070 . . 1  87  87 ILE HB   H  1   2.090 0.012 . 1 . . . . 266 ILE HB   . 19266 1 
      1071 . . 1  87  87 ILE HG12 H  1   1.866 0.010 . 2 . . . . 266 ILE HG12 . 19266 1 
      1072 . . 1  87  87 ILE HG13 H  1   1.024 0.009 . 2 . . . . 266 ILE HG13 . 19266 1 
      1073 . . 1  87  87 ILE N    N 15 117.163 0.156 . 1 . . . . 266 ILE N    . 19266 1 
      1074 . . 1  87  87 ILE HD11 H  1   0.829 0.010 . 1 . . . . 266 ILE HD1  . 19266 1 
      1075 . . 1  87  87 ILE HD12 H  1   0.829 0.010 . 1 . . . . 266 ILE HD1  . 19266 1 
      1076 . . 1  87  87 ILE HD13 H  1   0.829 0.010 . 1 . . . . 266 ILE HD1  . 19266 1 
      1077 . . 1  87  87 ILE HG21 H  1   0.918 0.006 . 1 . . . . 266 ILE HG2  . 19266 1 
      1078 . . 1  87  87 ILE HG22 H  1   0.918 0.006 . 1 . . . . 266 ILE HG2  . 19266 1 
      1079 . . 1  87  87 ILE HG23 H  1   0.918 0.006 . 1 . . . . 266 ILE HG2  . 19266 1 
      1080 . . 1  88  88 MET C    C 13 178.209 0.034 . 1 . . . . 267 MET C    . 19266 1 
      1081 . . 1  88  88 MET CA   C 13  59.376 0.221 . 1 . . . . 267 MET CA   . 19266 1 
      1082 . . 1  88  88 MET CB   C 13  31.688 0.033 . 1 . . . . 267 MET CB   . 19266 1 
      1083 . . 1  88  88 MET CG   C 13  32.745 0.131 . 1 . . . . 267 MET CG   . 19266 1 
      1084 . . 1  88  88 MET H    H  1   8.254 0.022 . 1 . . . . 267 MET H    . 19266 1 
      1085 . . 1  88  88 MET HA   H  1   4.017 0.009 . 1 . . . . 267 MET HA   . 19266 1 
      1086 . . 1  88  88 MET HG2  H  1   2.667 0.012 . 2 . . . . 267 MET HG2  . 19266 1 
      1087 . . 1  88  88 MET HG3  H  1   2.456 0.007 . 2 . . . . 267 MET HG3  . 19266 1 
      1088 . . 1  88  88 MET N    N 15 118.117 0.179 . 1 . . . . 267 MET N    . 19266 1 
      1089 . . 1  88  88 MET HB2  H  1   2.067 0.009 . 2 . . . . 267 MET HB   . 19266 1 
      1090 . . 1  88  88 MET HB3  H  1   2.067 0.009 . 2 . . . . 267 MET HB   . 19266 1 
      1091 . . 1  89  89 ILE C    C 13 177.990 0.049 . 1 . . . . 268 ILE C    . 19266 1 
      1092 . . 1  89  89 ILE CA   C 13  66.043 0.244 . 1 . . . . 268 ILE CA   . 19266 1 
      1093 . . 1  89  89 ILE CB   C 13  37.361 0.417 . 1 . . . . 268 ILE CB   . 19266 1 
      1094 . . 1  89  89 ILE CG1  C 13  29.512 0.175 . 1 . . . . 268 ILE CG1  . 19266 1 
      1095 . . 1  89  89 ILE CG2  C 13  17.644 0.184 . 1 . . . . 268 ILE CG2  . 19266 1 
      1096 . . 1  89  89 ILE H    H  1   8.283 0.020 . 1 . . . . 268 ILE H    . 19266 1 
      1097 . . 1  89  89 ILE HA   H  1   3.564 0.018 . 1 . . . . 268 ILE HA   . 19266 1 
      1098 . . 1  89  89 ILE HB   H  1   2.060 0.009 . 1 . . . . 268 ILE HB   . 19266 1 
      1099 . . 1  89  89 ILE HG12 H  1   1.955 0.004 . 2 . . . . 268 ILE HG12 . 19266 1 
      1100 . . 1  89  89 ILE HG13 H  1   1.012 0.005 . 2 . . . . 268 ILE HG13 . 19266 1 
      1101 . . 1  89  89 ILE N    N 15 119.181 0.150 . 1 . . . . 268 ILE N    . 19266 1 
      1102 . . 1  89  89 ILE HD11 H  1   0.832 0.004 . 1 . . . . 268 ILE HD1  . 19266 1 
      1103 . . 1  89  89 ILE HD12 H  1   0.832 0.004 . 1 . . . . 268 ILE HD1  . 19266 1 
      1104 . . 1  89  89 ILE HD13 H  1   0.832 0.004 . 1 . . . . 268 ILE HD1  . 19266 1 
      1105 . . 1  89  89 ILE HG21 H  1   0.855 0.007 . 1 . . . . 268 ILE HG2  . 19266 1 
      1106 . . 1  89  89 ILE HG22 H  1   0.855 0.007 . 1 . . . . 268 ILE HG2  . 19266 1 
      1107 . . 1  89  89 ILE HG23 H  1   0.855 0.007 . 1 . . . . 268 ILE HG2  . 19266 1 
      1108 . . 1  90  90 ILE C    C 13 177.703 0.079 . 1 . . . . 269 ILE C    . 19266 1 
      1109 . . 1  90  90 ILE CA   C 13  66.263 0.221 . 1 . . . . 269 ILE CA   . 19266 1 
      1110 . . 1  90  90 ILE CB   C 13  37.391 0.482 . 1 . . . . 269 ILE CB   . 19266 1 
      1111 . . 1  90  90 ILE CG2  C 13  17.541 0.026 . 1 . . . . 269 ILE CG2  . 19266 1 
      1112 . . 1  90  90 ILE H    H  1   8.194 0.021 . 1 . . . . 269 ILE H    . 19266 1 
      1113 . . 1  90  90 ILE HA   H  1   3.547 0.011 . 1 . . . . 269 ILE HA   . 19266 1 
      1114 . . 1  90  90 ILE HB   H  1   2.058 0.020 . 1 . . . . 269 ILE HB   . 19266 1 
      1115 . . 1  90  90 ILE HG12 H  1   1.937 0.009 . 2 . . . . 269 ILE HG12 . 19266 1 
      1116 . . 1  90  90 ILE HG13 H  1   1.018 0.001 . 2 . . . . 269 ILE HG13 . 19266 1 
      1117 . . 1  90  90 ILE N    N 15 120.276 0.131 . 1 . . . . 269 ILE N    . 19266 1 
      1118 . . 1  90  90 ILE HD11 H  1   0.817 0.003 . 1 . . . . 269 ILE HD1  . 19266 1 
      1119 . . 1  90  90 ILE HD12 H  1   0.817 0.003 . 1 . . . . 269 ILE HD1  . 19266 1 
      1120 . . 1  90  90 ILE HD13 H  1   0.817 0.003 . 1 . . . . 269 ILE HD1  . 19266 1 
      1121 . . 1  90  90 ILE HG21 H  1   0.851 0.010 . 1 . . . . 269 ILE HG2  . 19266 1 
      1122 . . 1  90  90 ILE HG22 H  1   0.851 0.010 . 1 . . . . 269 ILE HG2  . 19266 1 
      1123 . . 1  90  90 ILE HG23 H  1   0.851 0.010 . 1 . . . . 269 ILE HG2  . 19266 1 
      1124 . . 1  91  91 ILE C    C 13 177.667 0.025 . 1 . . . . 270 ILE C    . 19266 1 
      1125 . . 1  91  91 ILE CA   C 13  66.082 0.395 . 1 . . . . 270 ILE CA   . 19266 1 
      1126 . . 1  91  91 ILE CB   C 13  37.342 0.445 . 1 . . . . 270 ILE CB   . 19266 1 
      1127 . . 1  91  91 ILE CD1  C 13  13.805 0.163 . 1 . . . . 270 ILE CD1  . 19266 1 
      1128 . . 1  91  91 ILE CG1  C 13  29.544 0.097 . 1 . . . . 270 ILE CG1  . 19266 1 
      1129 . . 1  91  91 ILE CG2  C 13  16.949 0.163 . 1 . . . . 270 ILE CG2  . 19266 1 
      1130 . . 1  91  91 ILE H    H  1   8.563 0.018 . 1 . . . . 270 ILE H    . 19266 1 
      1131 . . 1  91  91 ILE HA   H  1   3.518 0.010 . 1 . . . . 270 ILE HA   . 19266 1 
      1132 . . 1  91  91 ILE HB   H  1   2.045 0.007 . 1 . . . . 270 ILE HB   . 19266 1 
      1133 . . 1  91  91 ILE HG12 H  1   1.900 0.009 . 2 . . . . 270 ILE HG12 . 19266 1 
      1134 . . 1  91  91 ILE HG13 H  1   1.025 0.006 . 2 . . . . 270 ILE HG13 . 19266 1 
      1135 . . 1  91  91 ILE N    N 15 118.447 0.125 . 1 . . . . 270 ILE N    . 19266 1 
      1136 . . 1  91  91 ILE HD11 H  1   0.846 0.012 . 1 . . . . 270 ILE HD1  . 19266 1 
      1137 . . 1  91  91 ILE HD12 H  1   0.846 0.012 . 1 . . . . 270 ILE HD1  . 19266 1 
      1138 . . 1  91  91 ILE HD13 H  1   0.846 0.012 . 1 . . . . 270 ILE HD1  . 19266 1 
      1139 . . 1  91  91 ILE HG21 H  1   0.856 0.011 . 1 . . . . 270 ILE HG2  . 19266 1 
      1140 . . 1  91  91 ILE HG22 H  1   0.856 0.011 . 1 . . . . 270 ILE HG2  . 19266 1 
      1141 . . 1  91  91 ILE HG23 H  1   0.856 0.011 . 1 . . . . 270 ILE HG2  . 19266 1 
      1142 . . 1  92  92 CYS C    C 13 176.414 0.045 . 1 . . . . 271 CYS C    . 19266 1 
      1143 . . 1  92  92 CYS CA   C 13  64.957 0.271 . 1 . . . . 271 CYS CA   . 19266 1 
      1144 . . 1  92  92 CYS CB   C 13  26.969 0.149 . 1 . . . . 271 CYS CB   . 19266 1 
      1145 . . 1  92  92 CYS H    H  1   8.247 0.021 . 1 . . . . 271 CYS H    . 19266 1 
      1146 . . 1  92  92 CYS HA   H  1   3.974 0.010 . 1 . . . . 271 CYS HA   . 19266 1 
      1147 . . 1  92  92 CYS HB2  H  1   3.204 0.008 . 2 . . . . 271 CYS HB2  . 19266 1 
      1148 . . 1  92  92 CYS HB3  H  1   2.616 0.014 . 2 . . . . 271 CYS HB3  . 19266 1 
      1149 . . 1  92  92 CYS N    N 15 116.817 0.141 . 1 . . . . 271 CYS N    . 19266 1 
      1150 . . 1  93  93 CYS C    C 13 176.377 0.041 . 1 . . . . 272 CYS C    . 19266 1 
      1151 . . 1  93  93 CYS CA   C 13  64.853 0.272 . 1 . . . . 272 CYS CA   . 19266 1 
      1152 . . 1  93  93 CYS CB   C 13  26.896 0.210 . 1 . . . . 272 CYS CB   . 19266 1 
      1153 . . 1  93  93 CYS H    H  1   8.268 0.022 . 1 . . . . 272 CYS H    . 19266 1 
      1154 . . 1  93  93 CYS HA   H  1   3.992 0.008 . 1 . . . . 272 CYS HA   . 19266 1 
      1155 . . 1  93  93 CYS HB2  H  1   3.228 0.010 . 2 . . . . 272 CYS HB2  . 19266 1 
      1156 . . 1  93  93 CYS HB3  H  1   2.512 0.006 . 2 . . . . 272 CYS HB3  . 19266 1 
      1157 . . 1  93  93 CYS N    N 15 116.793 0.167 . 1 . . . . 272 CYS N    . 19266 1 
      1158 . . 1  94  94 VAL C    C 13 177.196 0.053 . 1 . . . . 273 VAL C    . 19266 1 
      1159 . . 1  94  94 VAL CA   C 13  66.849 0.160 . 1 . . . . 273 VAL CA   . 19266 1 
      1160 . . 1  94  94 VAL CB   C 13  31.230 0.453 . 1 . . . . 273 VAL CB   . 19266 1 
      1161 . . 1  94  94 VAL CG1  C 13  23.081 0.130 . 2 . . . . 273 VAL CG1  . 19266 1 
      1162 . . 1  94  94 VAL CG2  C 13  21.358 0.065 . 2 . . . . 273 VAL CG2  . 19266 1 
      1163 . . 1  94  94 VAL H    H  1   8.281 0.018 . 1 . . . . 273 VAL H    . 19266 1 
      1164 . . 1  94  94 VAL HA   H  1   3.508 0.007 . 1 . . . . 273 VAL HA   . 19266 1 
      1165 . . 1  94  94 VAL HB   H  1   2.243 0.010 . 1 . . . . 273 VAL HB   . 19266 1 
      1166 . . 1  94  94 VAL N    N 15 119.529 0.120 . 1 . . . . 273 VAL N    . 19266 1 
      1167 . . 1  94  94 VAL HG11 H  1   0.980 0.008 . 2 . . . . 273 VAL HG1  . 19266 1 
      1168 . . 1  94  94 VAL HG12 H  1   0.980 0.008 . 2 . . . . 273 VAL HG1  . 19266 1 
      1169 . . 1  94  94 VAL HG13 H  1   0.980 0.008 . 2 . . . . 273 VAL HG1  . 19266 1 
      1170 . . 1  94  94 VAL HG21 H  1   0.839 0.007 . 2 . . . . 273 VAL HG2  . 19266 1 
      1171 . . 1  94  94 VAL HG22 H  1   0.839 0.007 . 2 . . . . 273 VAL HG2  . 19266 1 
      1172 . . 1  94  94 VAL HG23 H  1   0.839 0.007 . 2 . . . . 273 VAL HG2  . 19266 1 
      1173 . . 1  95  95 ILE C    C 13 177.642 0.028 . 1 . . . . 274 ILE C    . 19266 1 
      1174 . . 1  95  95 ILE CA   C 13  65.645 0.372 . 1 . . . . 274 ILE CA   . 19266 1 
      1175 . . 1  95  95 ILE CB   C 13  36.918 0.545 . 1 . . . . 274 ILE CB   . 19266 1 
      1176 . . 1  95  95 ILE CD1  C 13  13.130 0.078 . 1 . . . . 274 ILE CD1  . 19266 1 
      1177 . . 1  95  95 ILE CG1  C 13  29.337 0.129 . 1 . . . . 274 ILE CG1  . 19266 1 
      1178 . . 1  95  95 ILE CG2  C 13  17.122 0.163 . 1 . . . . 274 ILE CG2  . 19266 1 
      1179 . . 1  95  95 ILE H    H  1   8.187 0.019 . 1 . . . . 274 ILE H    . 19266 1 
      1180 . . 1  95  95 ILE HA   H  1   3.539 0.029 . 1 . . . . 274 ILE HA   . 19266 1 
      1181 . . 1  95  95 ILE HB   H  1   1.962 0.010 . 1 . . . . 274 ILE HB   . 19266 1 
      1182 . . 1  95  95 ILE HG12 H  1   1.824 0.039 . 2 . . . . 274 ILE HG12 . 19266 1 
      1183 . . 1  95  95 ILE HG13 H  1   1.028 0.007 . 2 . . . . 274 ILE HG13 . 19266 1 
      1184 . . 1  95  95 ILE N    N 15 118.463 0.150 . 1 . . . . 274 ILE N    . 19266 1 
      1185 . . 1  95  95 ILE HD11 H  1   0.754 0.010 . 1 . . . . 274 ILE HD1  . 19266 1 
      1186 . . 1  95  95 ILE HD12 H  1   0.754 0.010 . 1 . . . . 274 ILE HD1  . 19266 1 
      1187 . . 1  95  95 ILE HD13 H  1   0.754 0.010 . 1 . . . . 274 ILE HD1  . 19266 1 
      1188 . . 1  95  95 ILE HG21 H  1   0.833 0.008 . 1 . . . . 274 ILE HG2  . 19266 1 
      1189 . . 1  95  95 ILE HG22 H  1   0.833 0.008 . 1 . . . . 274 ILE HG2  . 19266 1 
      1190 . . 1  95  95 ILE HG23 H  1   0.833 0.008 . 1 . . . . 274 ILE HG2  . 19266 1 
      1191 . . 1  96  96 LEU C    C 13 178.758 0.009 . 1 . . . . 275 LEU C    . 19266 1 
      1192 . . 1  96  96 LEU CA   C 13  58.358 0.249 . 1 . . . . 275 LEU CA   . 19266 1 
      1193 . . 1  96  96 LEU CB   C 13  41.568 0.294 . 1 . . . . 275 LEU CB   . 19266 1 
      1194 . . 1  96  96 LEU CD1  C 13  24.343 0.070 . 1 . . . . 275 LEU CD1  . 19266 1 
      1195 . . 1  96  96 LEU CD2  C 13  24.146 0.050 . 1 . . . . 275 LEU CD2  . 19266 1 
      1196 . . 1  96  96 LEU CG   C 13  26.999 0.095 . 1 . . . . 275 LEU CG   . 19266 1 
      1197 . . 1  96  96 LEU H    H  1   8.348 0.017 . 1 . . . . 275 LEU H    . 19266 1 
      1198 . . 1  96  96 LEU HA   H  1   3.965 0.010 . 1 . . . . 275 LEU HA   . 19266 1 
      1199 . . 1  96  96 LEU HB2  H  1   1.783 0.005 . 2 . . . . 275 LEU HB2  . 19266 1 
      1200 . . 1  96  96 LEU HB3  H  1   1.559 0.008 . 2 . . . . 275 LEU HB3  . 19266 1 
      1201 . . 1  96  96 LEU HG   H  1   1.766 0.007 . 1 . . . . 275 LEU HG   . 19266 1 
      1202 . . 1  96  96 LEU N    N 15 118.477 0.123 . 1 . . . . 275 LEU N    . 19266 1 
      1203 . . 1  96  96 LEU HD11 H  1   0.827 0.005 . 2 . . . . 275 LEU HD1  . 19266 1 
      1204 . . 1  96  96 LEU HD12 H  1   0.827 0.005 . 2 . . . . 275 LEU HD1  . 19266 1 
      1205 . . 1  96  96 LEU HD13 H  1   0.827 0.005 . 2 . . . . 275 LEU HD1  . 19266 1 
      1206 . . 1  96  96 LEU HD21 H  1   0.796 0.005 . 2 . . . . 275 LEU HD2  . 19266 1 
      1207 . . 1  96  96 LEU HD22 H  1   0.796 0.005 . 2 . . . . 275 LEU HD2  . 19266 1 
      1208 . . 1  96  96 LEU HD23 H  1   0.796 0.005 . 2 . . . . 275 LEU HD2  . 19266 1 
      1209 . . 1  97  97 GLY C    C 13 174.680 0.018 . 1 . . . . 276 GLY C    . 19266 1 
      1210 . . 1  97  97 GLY CA   C 13  47.573 0.251 . 1 . . . . 276 GLY CA   . 19266 1 
      1211 . . 1  97  97 GLY H    H  1   8.625 0.019 . 1 . . . . 276 GLY H    . 19266 1 
      1212 . . 1  97  97 GLY N    N 15 106.439 0.137 . 1 . . . . 276 GLY N    . 19266 1 
      1213 . . 1  97  97 GLY HA2  H  1   3.585 0.016 . 2 . . . . 276 GLY HA   . 19266 1 
      1214 . . 1  97  97 GLY HA3  H  1   3.585 0.016 . 2 . . . . 276 GLY HA   . 19266 1 
      1215 . . 1  98  98 ILE C    C 13 178.896 0.022 . 1 . . . . 277 ILE C    . 19266 1 
      1216 . . 1  98  98 ILE CA   C 13  65.852 0.242 . 1 . . . . 277 ILE CA   . 19266 1 
      1217 . . 1  98  98 ILE CB   C 13  37.514 0.440 . 1 . . . . 277 ILE CB   . 19266 1 
      1218 . . 1  98  98 ILE CD1  C 13  13.758 0.061 . 1 . . . . 277 ILE CD1  . 19266 1 
      1219 . . 1  98  98 ILE CG1  C 13  29.479 0.105 . 1 . . . . 277 ILE CG1  . 19266 1 
      1220 . . 1  98  98 ILE CG2  C 13  17.373 0.066 . 1 . . . . 277 ILE CG2  . 19266 1 
      1221 . . 1  98  98 ILE H    H  1   8.432 0.018 . 1 . . . . 277 ILE H    . 19266 1 
      1222 . . 1  98  98 ILE HA   H  1   3.635 0.009 . 1 . . . . 277 ILE HA   . 19266 1 
      1223 . . 1  98  98 ILE HB   H  1   2.067 0.011 . 1 . . . . 277 ILE HB   . 19266 1 
      1224 . . 1  98  98 ILE HG12 H  1   1.934 0.013 . 2 . . . . 277 ILE HG12 . 19266 1 
      1225 . . 1  98  98 ILE HG13 H  1   0.990 0.014 . 2 . . . . 277 ILE HG13 . 19266 1 
      1226 . . 1  98  98 ILE N    N 15 121.388 0.121 . 1 . . . . 277 ILE N    . 19266 1 
      1227 . . 1  98  98 ILE HD11 H  1   0.775 0.031 . 1 . . . . 277 ILE HD1  . 19266 1 
      1228 . . 1  98  98 ILE HD12 H  1   0.775 0.031 . 1 . . . . 277 ILE HD1  . 19266 1 
      1229 . . 1  98  98 ILE HD13 H  1   0.775 0.031 . 1 . . . . 277 ILE HD1  . 19266 1 
      1230 . . 1  98  98 ILE HG21 H  1   0.847 0.007 . 1 . . . . 277 ILE HG2  . 19266 1 
      1231 . . 1  98  98 ILE HG22 H  1   0.847 0.007 . 1 . . . . 277 ILE HG2  . 19266 1 
      1232 . . 1  98  98 ILE HG23 H  1   0.847 0.007 . 1 . . . . 277 ILE HG2  . 19266 1 
      1233 . . 1  99  99 ILE C    C 13 179.111 0.066 . 1 . . . . 278 ILE C    . 19266 1 
      1234 . . 1  99  99 ILE CA   C 13  66.047 0.189 . 1 . . . . 278 ILE CA   . 19266 1 
      1235 . . 1  99  99 ILE CB   C 13  37.667 0.288 . 1 . . . . 278 ILE CB   . 19266 1 
      1236 . . 1  99  99 ILE CD1  C 13  13.731 0.049 . 1 . . . . 278 ILE CD1  . 19266 1 
      1237 . . 1  99  99 ILE CG1  C 13  29.513 0.144 . 1 . . . . 278 ILE CG1  . 19266 1 
      1238 . . 1  99  99 ILE CG2  C 13  17.408 0.096 . 1 . . . . 278 ILE CG2  . 19266 1 
      1239 . . 1  99  99 ILE H    H  1   8.409 0.015 . 1 . . . . 278 ILE H    . 19266 1 
      1240 . . 1  99  99 ILE HA   H  1   3.583 0.012 . 1 . . . . 278 ILE HA   . 19266 1 
      1241 . . 1  99  99 ILE HB   H  1   2.067 0.014 . 1 . . . . 278 ILE HB   . 19266 1 
      1242 . . 1  99  99 ILE HG12 H  1   1.902 0.017 . 2 . . . . 278 ILE HG12 . 19266 1 
      1243 . . 1  99  99 ILE HG13 H  1   1.017 0.012 . 2 . . . . 278 ILE HG13 . 19266 1 
      1244 . . 1  99  99 ILE N    N 15 122.150 0.125 . 1 . . . . 278 ILE N    . 19266 1 
      1245 . . 1  99  99 ILE HD11 H  1   0.814 0.012 . 1 . . . . 278 ILE QD1  . 19266 1 
      1246 . . 1  99  99 ILE HD12 H  1   0.814 0.012 . 1 . . . . 278 ILE QD1  . 19266 1 
      1247 . . 1  99  99 ILE HD13 H  1   0.814 0.012 . 1 . . . . 278 ILE QD1  . 19266 1 
      1248 . . 1  99  99 ILE HG21 H  1   0.852 0.008 . 1 . . . . 278 ILE QG2  . 19266 1 
      1249 . . 1  99  99 ILE HG22 H  1   0.852 0.008 . 1 . . . . 278 ILE QG2  . 19266 1 
      1250 . . 1  99  99 ILE HG23 H  1   0.852 0.008 . 1 . . . . 278 ILE QG2  . 19266 1 
      1251 . . 1 100 100 ILE C    C 13 177.834 0.038 . 1 . . . . 279 ILE C    . 19266 1 
      1252 . . 1 100 100 ILE CA   C 13  66.021 0.218 . 1 . . . . 279 ILE CA   . 19266 1 
      1253 . . 1 100 100 ILE CB   C 13  37.514 0.359 . 1 . . . . 279 ILE CB   . 19266 1 
      1254 . . 1 100 100 ILE CD1  C 13  13.366 0.091 . 1 . . . . 279 ILE CD1  . 19266 1 
      1255 . . 1 100 100 ILE CG1  C 13  29.462 0.117 . 1 . . . . 279 ILE CG1  . 19266 1 
      1256 . . 1 100 100 ILE CG2  C 13  17.459 0.045 . 1 . . . . 279 ILE CG2  . 19266 1 
      1257 . . 1 100 100 ILE H    H  1   8.880 0.019 . 1 . . . . 279 ILE H    . 19266 1 
      1258 . . 1 100 100 ILE HA   H  1   3.571 0.012 . 1 . . . . 279 ILE HA   . 19266 1 
      1259 . . 1 100 100 ILE HB   H  1   1.953 0.014 . 1 . . . . 279 ILE HB   . 19266 1 
      1260 . . 1 100 100 ILE HG12 H  1   1.851 0.027 . 2 . . . . 279 ILE HG12 . 19266 1 
      1261 . . 1 100 100 ILE HG13 H  1   1.009 0.010 . 2 . . . . 279 ILE HG13 . 19266 1 
      1262 . . 1 100 100 ILE N    N 15 121.749 0.133 . 1 . . . . 279 ILE N    . 19266 1 
      1263 . . 1 100 100 ILE HD11 H  1   0.767 0.007 . 1 . . . . 279 ILE HD1  . 19266 1 
      1264 . . 1 100 100 ILE HD12 H  1   0.767 0.007 . 1 . . . . 279 ILE HD1  . 19266 1 
      1265 . . 1 100 100 ILE HD13 H  1   0.767 0.007 . 1 . . . . 279 ILE HD1  . 19266 1 
      1266 . . 1 100 100 ILE HG21 H  1   0.846 0.007 . 1 . . . . 279 ILE HG2  . 19266 1 
      1267 . . 1 100 100 ILE HG22 H  1   0.846 0.007 . 1 . . . . 279 ILE HG2  . 19266 1 
      1268 . . 1 100 100 ILE HG23 H  1   0.846 0.007 . 1 . . . . 279 ILE HG2  . 19266 1 
      1269 . . 1 101 101 ALA C    C 13 179.122 0.015 . 1 . . . . 280 ALA C    . 19266 1 
      1270 . . 1 101 101 ALA CA   C 13  55.524 0.182 . 1 . . . . 280 ALA CA   . 19266 1 
      1271 . . 1 101 101 ALA CB   C 13  18.533 0.320 . 1 . . . . 280 ALA CB   . 19266 1 
      1272 . . 1 101 101 ALA H    H  1   8.828 0.016 . 1 . . . . 280 ALA H    . 19266 1 
      1273 . . 1 101 101 ALA HA   H  1   3.922 0.006 . 1 . . . . 280 ALA HA   . 19266 1 
      1274 . . 1 101 101 ALA N    N 15 121.381 0.139 . 1 . . . . 280 ALA N    . 19266 1 
      1275 . . 1 101 101 ALA HB1  H  1   1.454 0.006 . 1 . . . . 280 ALA HB   . 19266 1 
      1276 . . 1 101 101 ALA HB2  H  1   1.454 0.006 . 1 . . . . 280 ALA HB   . 19266 1 
      1277 . . 1 101 101 ALA HB3  H  1   1.454 0.006 . 1 . . . . 280 ALA HB   . 19266 1 
      1278 . . 1 102 102 SER C    C 13 175.311 0.052 . 1 . . . . 281 SER C    . 19266 1 
      1279 . . 1 102 102 SER CA   C 13  61.913 0.216 . 1 . . . . 281 SER CA   . 19266 1 
      1280 . . 1 102 102 SER CB   C 13  63.680 0.286 . 1 . . . . 281 SER CB   . 19266 1 
      1281 . . 1 102 102 SER H    H  1   8.223 0.014 . 1 . . . . 281 SER H    . 19266 1 
      1282 . . 1 102 102 SER HA   H  1   4.189 0.012 . 1 . . . . 281 SER HA   . 19266 1 
      1283 . . 1 102 102 SER HB2  H  1   3.986 0.012 . 2 . . . . 281 SER HB2  . 19266 1 
      1284 . . 1 102 102 SER HB3  H  1   3.798 0.019 . 2 . . . . 281 SER HB3  . 19266 1 
      1285 . . 1 102 102 SER N    N 15 110.877 0.109 . 1 . . . . 281 SER N    . 19266 1 
      1286 . . 1 103 103 THR C    C 13 176.463 0.036 . 1 . . . . 282 THR C    . 19266 1 
      1287 . . 1 103 103 THR CA   C 13  64.916 0.153 . 1 . . . . 282 THR CA   . 19266 1 
      1288 . . 1 103 103 THR CB   C 13  69.227 0.231 . 1 . . . . 282 THR CB   . 19266 1 
      1289 . . 1 103 103 THR CG2  C 13  21.848 0.075 . 1 . . . . 282 THR CG2  . 19266 1 
      1290 . . 1 103 103 THR H    H  1   7.854 0.016 . 1 . . . . 282 THR H    . 19266 1 
      1291 . . 1 103 103 THR HA   H  1   4.222 0.012 . 1 . . . . 282 THR HA   . 19266 1 
      1292 . . 1 103 103 THR HB   H  1   4.218 0.010 . 1 . . . . 282 THR HB   . 19266 1 
      1293 . . 1 103 103 THR N    N 15 114.883 0.113 . 1 . . . . 282 THR N    . 19266 1 
      1294 . . 1 103 103 THR HG21 H  1   1.238 0.006 . 1 . . . . 282 THR HG2  . 19266 1 
      1295 . . 1 103 103 THR HG22 H  1   1.238 0.006 . 1 . . . . 282 THR HG2  . 19266 1 
      1296 . . 1 103 103 THR HG23 H  1   1.238 0.006 . 1 . . . . 282 THR HG2  . 19266 1 
      1297 . . 1 104 104 ILE C    C 13 176.934 0.043 . 1 . . . . 283 ILE C    . 19266 1 
      1298 . . 1 104 104 ILE CA   C 13  63.229 0.165 . 1 . . . . 283 ILE CA   . 19266 1 
      1299 . . 1 104 104 ILE CB   C 13  37.993 0.416 . 1 . . . . 283 ILE CB   . 19266 1 
      1300 . . 1 104 104 ILE CD1  C 13  13.600 0.079 . 1 . . . . 283 ILE CD1  . 19266 1 
      1301 . . 1 104 104 ILE CG1  C 13  28.216 0.124 . 1 . . . . 283 ILE CG1  . 19266 1 
      1302 . . 1 104 104 ILE CG2  C 13  17.732 0.046 . 1 . . . . 283 ILE CG2  . 19266 1 
      1303 . . 1 104 104 ILE H    H  1   8.222 0.015 . 1 . . . . 283 ILE H    . 19266 1 
      1304 . . 1 104 104 ILE HA   H  1   4.060 0.006 . 1 . . . . 283 ILE HA   . 19266 1 
      1305 . . 1 104 104 ILE HB   H  1   1.995 0.007 . 1 . . . . 283 ILE HB   . 19266 1 
      1306 . . 1 104 104 ILE HG12 H  1   1.627 0.009 . 2 . . . . 283 ILE HG12 . 19266 1 
      1307 . . 1 104 104 ILE HG13 H  1   1.290 0.011 . 2 . . . . 283 ILE HG13 . 19266 1 
      1308 . . 1 104 104 ILE N    N 15 119.990 0.112 . 1 . . . . 283 ILE N    . 19266 1 
      1309 . . 1 104 104 ILE HD11 H  1   0.827 0.008 . 1 . . . . 283 ILE HD1  . 19266 1 
      1310 . . 1 104 104 ILE HD12 H  1   0.827 0.008 . 1 . . . . 283 ILE HD1  . 19266 1 
      1311 . . 1 104 104 ILE HD13 H  1   0.827 0.008 . 1 . . . . 283 ILE HD1  . 19266 1 
      1312 . . 1 104 104 ILE HG21 H  1   0.950 0.012 . 1 . . . . 283 ILE HG2  . 19266 1 
      1313 . . 1 104 104 ILE HG22 H  1   0.950 0.012 . 1 . . . . 283 ILE HG2  . 19266 1 
      1314 . . 1 104 104 ILE HG23 H  1   0.950 0.012 . 1 . . . . 283 ILE HG2  . 19266 1 
      1315 . . 1 105 105 GLY C    C 13 174.100 0.026 . 1 . . . . 284 GLY C    . 19266 1 
      1316 . . 1 105 105 GLY CA   C 13  46.073 0.205 . 1 . . . . 284 GLY CA   . 19266 1 
      1317 . . 1 105 105 GLY H    H  1   8.116 0.013 . 1 . . . . 284 GLY H    . 19266 1 
      1318 . . 1 105 105 GLY HA2  H  1   3.960 0.021 . 2 . . . . 284 GLY HA2  . 19266 1 
      1319 . . 1 105 105 GLY HA3  H  1   3.824 0.011 . 2 . . . . 284 GLY HA3  . 19266 1 
      1320 . . 1 105 105 GLY N    N 15 106.405 0.131 . 1 . . . . 284 GLY N    . 19266 1 
      1321 . . 1 106 106 GLY C    C 13 175.550 0.006 . 1 . . . . 285 GLY C    . 19266 1 
      1322 . . 1 106 106 GLY CA   C 13  46.052 0.219 . 1 . . . . 285 GLY CA   . 19266 1 
      1323 . . 1 106 106 GLY H    H  1   7.845 0.019 . 1 . . . . 285 GLY H    . 19266 1 
      1324 . . 1 106 106 GLY N    N 15 106.212 0.108 . 1 . . . . 285 GLY N    . 19266 1 
      1325 . . 1 106 106 GLY HA2  H  1   3.964 0.008 . 2 . . . . 285 GLY HA   . 19266 1 
      1326 . . 1 106 106 GLY HA3  H  1   3.964 0.008 . 2 . . . . 285 GLY HA   . 19266 1 
      1327 . . 1 107 107 ILE C    C 13 175.376 0.018 . 1 . . . . 286 ILE C    . 19266 1 
      1328 . . 1 107 107 ILE CA   C 13  63.071 0.252 . 1 . . . . 286 ILE CA   . 19266 1 
      1329 . . 1 107 107 ILE CB   C 13  38.006 0.260 . 1 . . . . 286 ILE CB   . 19266 1 
      1330 . . 1 107 107 ILE CD1  C 13  13.223 0.039 . 1 . . . . 286 ILE CD1  . 19266 1 
      1331 . . 1 107 107 ILE CG1  C 13  27.686 0.084 . 1 . . . . 286 ILE CG1  . 19266 1 
      1332 . . 1 107 107 ILE CG2  C 13  17.436 0.039 . 1 . . . . 286 ILE CG2  . 19266 1 
      1333 . . 1 107 107 ILE H    H  1   7.720 0.014 . 1 . . . . 286 ILE H    . 19266 1 
      1334 . . 1 107 107 ILE HA   H  1   3.849 0.004 . 1 . . . . 286 ILE HA   . 19266 1 
      1335 . . 1 107 107 ILE HB   H  1   1.583 0.005 . 1 . . . . 286 ILE HB   . 19266 1 
      1336 . . 1 107 107 ILE HG12 H  1   1.143 0.009 . 2 . . . . 286 ILE HG12 . 19266 1 
      1337 . . 1 107 107 ILE HG13 H  1   1.001 0.011 . 2 . . . . 286 ILE HG13 . 19266 1 
      1338 . . 1 107 107 ILE N    N 15 117.370 0.103 . 1 . . . . 286 ILE N    . 19266 1 
      1339 . . 1 107 107 ILE HD11 H  1   0.681 0.004 . 1 . . . . 286 ILE HD1  . 19266 1 
      1340 . . 1 107 107 ILE HD12 H  1   0.681 0.004 . 1 . . . . 286 ILE HD1  . 19266 1 
      1341 . . 1 107 107 ILE HD13 H  1   0.681 0.004 . 1 . . . . 286 ILE HD1  . 19266 1 
      1342 . . 1 107 107 ILE HG21 H  1   0.427 0.004 . 1 . . . . 286 ILE HG2  . 19266 1 
      1343 . . 1 107 107 ILE HG22 H  1   0.427 0.004 . 1 . . . . 286 ILE HG2  . 19266 1 
      1344 . . 1 107 107 ILE HG23 H  1   0.427 0.004 . 1 . . . . 286 ILE HG2  . 19266 1 
      1345 . . 1 108 108 PHE C    C 13 175.096 0.023 . 1 . . . . 287 PHE C    . 19266 1 
      1346 . . 1 108 108 PHE CA   C 13  57.297 0.151 . 1 . . . . 287 PHE CA   . 19266 1 
      1347 . . 1 108 108 PHE CB   C 13  39.358 0.202 . 1 . . . . 287 PHE CB   . 19266 1 
      1348 . . 1 108 108 PHE CD1  C 13 131.904 0.163 . 3 . . . . 287 PHE CD1  . 19266 1 
      1349 . . 1 108 108 PHE CE1  C 13 130.951 0.163 . 3 . . . . 287 PHE CE1  . 19266 1 
      1350 . . 1 108 108 PHE CZ   C 13 128.716 0.163 . 1 . . . . 287 PHE CZ   . 19266 1 
      1351 . . 1 108 108 PHE H    H  1   8.079 0.019 . 1 . . . . 287 PHE H    . 19266 1 
      1352 . . 1 108 108 PHE HA   H  1   4.708 0.004 . 1 . . . . 287 PHE HA   . 19266 1 
      1353 . . 1 108 108 PHE HB2  H  1   3.355 0.007 . 2 . . . . 287 PHE HB2  . 19266 1 
      1354 . . 1 108 108 PHE HB3  H  1   2.918 0.006 . 2 . . . . 287 PHE HB3  . 19266 1 
      1355 . . 1 108 108 PHE HZ   H  1   7.042 0.003 . 1 . . . . 287 PHE HZ   . 19266 1 
      1356 . . 1 108 108 PHE N    N 15 117.041 0.128 . 1 . . . . 287 PHE N    . 19266 1 
      1357 . . 1 108 108 PHE HD1  H  1   7.309 0.008 . 3 . . . . 287 PHE HD   . 19266 1 
      1358 . . 1 108 108 PHE HD2  H  1   7.309 0.008 . 3 . . . . 287 PHE HD   . 19266 1 
      1359 . . 1 108 108 PHE HE1  H  1   7.202 0.006 . 3 . . . . 287 PHE HE   . 19266 1 
      1360 . . 1 108 108 PHE HE2  H  1   7.202 0.006 . 3 . . . . 287 PHE HE   . 19266 1 
      1361 . . 1 109 109 GLY C    C 13 178.352 0.163 . 1 . . . . 288 GLY C    . 19266 1 
      1362 . . 1 109 109 GLY CA   C 13  46.171 0.172 . 1 . . . . 288 GLY CA   . 19266 1 
      1363 . . 1 109 109 GLY H    H  1   7.652 0.016 . 1 . . . . 288 GLY H    . 19266 1 
      1364 . . 1 109 109 GLY HA2  H  1   3.839 0.007 . 2 . . . . 288 GLY HA2  . 19266 1 
      1365 . . 1 109 109 GLY HA3  H  1   3.686 0.008 . 2 . . . . 288 GLY HA3  . 19266 1 
      1366 . . 1 109 109 GLY N    N 15 113.614 0.142 . 1 . . . . 288 GLY N    . 19266 1 

   stop_

save_