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                      17242
   _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'  . . . 17242 1 
       2 '3D CBCA(CO)NH'   . . . 17242 1 
       3 '3D C(CO)NH'      . . . 17242 1 
       4 '3D HNCO'         . . . 17242 1 
       5 '3D HNCA'         . . . 17242 1 
       6 '3D HNCACB'       . . . 17242 1 
       7 '3D HBHA(CO)NH'   . . . 17242 1 
       8 '3D HN(CO)CA'     . . . 17242 1 
       9 '3D H(CCO)NH'     . . . 17242 1 
      10 '3D HCCH-TOCSY'   . . . 17242 1 
      11 '3D 1H-15N NOESY' . . . 17242 1 
      12 '3D 1H-13C NOESY' . . . 17242 1 

   stop_

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

      1 $CYANA . . 17242 1 

   stop_

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

         1 . 1 1   3   3 ASP HA   H  1   4.698 0.000 . 1 . . . .   3 ASP HA  . 17242 1 
         2 . 1 1   3   3 ASP HB2  H  1   2.627 0.000 . 2 . . . .   3 ASP HB2 . 17242 1 
         3 . 1 1   3   3 ASP HB3  H  1   2.760 0.000 . 2 . . . .   3 ASP HB3 . 17242 1 
         4 . 1 1   3   3 ASP CA   C 13  55.063 0.000 . 1 . . . .   3 ASP CA  . 17242 1 
         5 . 1 1   3   3 ASP CB   C 13  41.232 0.000 . 1 . . . .   3 ASP CB  . 17242 1 
         6 . 1 1   4   4 SER H    H  1   8.414 0.001 . 1 . . . .   4 SER H   . 17242 1 
         7 . 1 1   4   4 SER HA   H  1   4.393 0.007 . 1 . . . .   4 SER HA  . 17242 1 
         8 . 1 1   4   4 SER HB2  H  1   3.847 0.008 . 2 . . . .   4 SER HB2 . 17242 1 
         9 . 1 1   4   4 SER HB3  H  1   4.023 0.004 . 2 . . . .   4 SER HB3 . 17242 1 
        10 . 1 1   4   4 SER CA   C 13  58.682 0.000 . 1 . . . .   4 SER CA  . 17242 1 
        11 . 1 1   4   4 SER CB   C 13  63.603 0.196 . 1 . . . .   4 SER CB  . 17242 1 
        12 . 1 1   4   4 SER N    N 15 116.388 0.014 . 1 . . . .   4 SER N   . 17242 1 
        13 . 1 1   5   5 GLU H    H  1   8.394 0.010 . 1 . . . .   5 GLU H   . 17242 1 
        14 . 1 1   5   5 GLU HA   H  1   4.271 0.009 . 1 . . . .   5 GLU HA  . 17242 1 
        15 . 1 1   5   5 GLU HB2  H  1   1.937 0.012 . 2 . . . .   5 GLU HB2 . 17242 1 
        16 . 1 1   5   5 GLU HB3  H  1   2.038 0.007 . 2 . . . .   5 GLU HB3 . 17242 1 
        17 . 1 1   5   5 GLU HG2  H  1   2.225 0.010 . 2 . . . .   5 GLU HG2 . 17242 1 
        18 . 1 1   5   5 GLU HG3  H  1   2.267 0.006 . 2 . . . .   5 GLU HG3 . 17242 1 
        19 . 1 1   5   5 GLU CA   C 13  56.626 0.011 . 1 . . . .   5 GLU CA  . 17242 1 
        20 . 1 1   5   5 GLU CB   C 13  29.908 0.144 . 1 . . . .   5 GLU CB  . 17242 1 
        21 . 1 1   5   5 GLU CG   C 13  36.218 0.031 . 1 . . . .   5 GLU CG  . 17242 1 
        22 . 1 1   5   5 GLU N    N 15 122.604 0.079 . 1 . . . .   5 GLU N   . 17242 1 
        23 . 1 1   6   6 LYS H    H  1   8.241 0.011 . 1 . . . .   6 LYS H   . 17242 1 
        24 . 1 1   6   6 LYS HA   H  1   4.341 0.002 . 1 . . . .   6 LYS HA  . 17242 1 
        25 . 1 1   6   6 LYS HB2  H  1   1.727 0.005 . 2 . . . .   6 LYS HB2 . 17242 1 
        26 . 1 1   6   6 LYS HB3  H  1   1.808 0.014 . 2 . . . .   6 LYS HB3 . 17242 1 
        27 . 1 1   6   6 LYS HD2  H  1   1.394 0.003 . 2 . . . .   6 LYS QD  . 17242 1 
        28 . 1 1   6   6 LYS HD3  H  1   1.394 0.003 . 2 . . . .   6 LYS QD  . 17242 1 
        29 . 1 1   6   6 LYS HE2  H  1   2.982 0.000 . 2 . . . .   6 LYS QE  . 17242 1 
        30 . 1 1   6   6 LYS HE3  H  1   2.982 0.000 . 2 . . . .   6 LYS QE  . 17242 1 
        31 . 1 1   6   6 LYS HG2  H  1   1.672 0.000 . 2 . . . .   6 LYS QG  . 17242 1 
        32 . 1 1   6   6 LYS HG3  H  1   1.672 0.000 . 2 . . . .   6 LYS QG  . 17242 1 
        33 . 1 1   6   6 LYS CA   C 13  56.050 0.000 . 1 . . . .   6 LYS CA  . 17242 1 
        34 . 1 1   6   6 LYS CB   C 13  33.182 0.087 . 1 . . . .   6 LYS CB  . 17242 1 
        35 . 1 1   6   6 LYS CD   C 13  29.023 0.000 . 1 . . . .   6 LYS CD  . 17242 1 
        36 . 1 1   6   6 LYS CE   C 13  42.302 0.000 . 1 . . . .   6 LYS CE  . 17242 1 
        37 . 1 1   6   6 LYS CG   C 13  24.474 0.000 . 1 . . . .   6 LYS CG  . 17242 1 
        38 . 1 1   6   6 LYS N    N 15 122.518 0.029 . 1 . . . .   6 LYS N   . 17242 1 
        39 . 1 1   7   7 SER H    H  1   8.260 0.001 . 1 . . . .   7 SER H   . 17242 1 
        40 . 1 1   7   7 SER HA   H  1   4.551 0.006 . 1 . . . .   7 SER HA  . 17242 1 
        41 . 1 1   7   7 SER HB2  H  1   3.896 0.005 . 2 . . . .   7 SER HB2 . 17242 1 
        42 . 1 1   7   7 SER HB3  H  1   3.652 0.002 . 2 . . . .   7 SER HB3 . 17242 1 
        43 . 1 1   7   7 SER CA   C 13  57.132 0.180 . 1 . . . .   7 SER CA  . 17242 1 
        44 . 1 1   7   7 SER CB   C 13  64.338 0.000 . 1 . . . .   7 SER CB  . 17242 1 
        45 . 1 1   7   7 SER N    N 15 117.134 0.030 . 1 . . . .   7 SER N   . 17242 1 
        46 . 1 1   8   8 ALA H    H  1   9.691 0.006 . 1 . . . .   8 ALA H   . 17242 1 
        47 . 1 1   8   8 ALA HA   H  1   4.454 0.001 . 1 . . . .   8 ALA HA  . 17242 1 
        48 . 1 1   8   8 ALA HB1  H  1   1.378 0.013 .  . . . . .   8 ALA QB  . 17242 1 
        49 . 1 1   8   8 ALA HB2  H  1   1.378 0.013 .  . . . . .   8 ALA QB  . 17242 1 
        50 . 1 1   8   8 ALA HB3  H  1   1.378 0.013 .  . . . . .   8 ALA QB  . 17242 1 
        51 . 1 1   8   8 ALA CA   C 13  52.590 0.033 . 1 . . . .   8 ALA CA  . 17242 1 
        52 . 1 1   8   8 ALA CB   C 13  20.124 0.000 . 1 . . . .   8 ALA CB  . 17242 1 
        53 . 1 1   8   8 ALA N    N 15 129.351 0.089 . 1 . . . .   8 ALA N   . 17242 1 
        54 . 1 1   9   9 THR H    H  1   8.335 0.006 . 1 . . . .   9 THR H   . 17242 1 
        55 . 1 1   9   9 THR HA   H  1   4.531 0.004 . 1 . . . .   9 THR HA  . 17242 1 
        56 . 1 1   9   9 THR HB   H  1   3.843 0.010 . 1 . . . .   9 THR HB  . 17242 1 
        57 . 1 1   9   9 THR HG21 H  1   0.863 0.008 .  . . . . .   9 THR QG2 . 17242 1 
        58 . 1 1   9   9 THR HG22 H  1   0.863 0.008 .  . . . . .   9 THR QG2 . 17242 1 
        59 . 1 1   9   9 THR HG23 H  1   0.863 0.008 .  . . . . .   9 THR QG2 . 17242 1 
        60 . 1 1   9   9 THR CA   C 13  61.020 0.047 . 1 . . . .   9 THR CA  . 17242 1 
        61 . 1 1   9   9 THR CB   C 13  70.889 0.050 . 1 . . . .   9 THR CB  . 17242 1 
        62 . 1 1   9   9 THR CG2  C 13  21.194 0.072 . 1 . . . .   9 THR CG2 . 17242 1 
        63 . 1 1   9   9 THR N    N 15 111.119 0.009 . 1 . . . .   9 THR N   . 17242 1 
        64 . 1 1  10  10 ILE H    H  1   8.695 0.005 . 1 . . . .  10 ILE H   . 17242 1 
        65 . 1 1  10  10 ILE HA   H  1   4.651 0.002 . 1 . . . .  10 ILE HA  . 17242 1 
        66 . 1 1  10  10 ILE HB   H  1   1.800 0.010 . 1 . . . .  10 ILE HB  . 17242 1 
        67 . 1 1  10  10 ILE HD11 H  1   0.642 0.010 .  . . . . .  10 ILE QD1 . 17242 1 
        68 . 1 1  10  10 ILE HD12 H  1   0.642 0.010 .  . . . . .  10 ILE QD1 . 17242 1 
        69 . 1 1  10  10 ILE HD13 H  1   0.642 0.010 .  . . . . .  10 ILE QD1 . 17242 1 
        70 . 1 1  10  10 ILE HG12 H  1   1.311 0.007 .  . . . . .  10 ILE QG1 . 17242 1 
        71 . 1 1  10  10 ILE HG13 H  1   1.311 0.007 .  . . . . .  10 ILE QG1 . 17242 1 
        72 . 1 1  10  10 ILE HG21 H  1   0.843 0.007 .  . . . . .  10 ILE QG2 . 17242 1 
        73 . 1 1  10  10 ILE HG22 H  1   0.843 0.007 .  . . . . .  10 ILE QG2 . 17242 1 
        74 . 1 1  10  10 ILE HG23 H  1   0.843 0.007 .  . . . . .  10 ILE QG2 . 17242 1 
        75 . 1 1  10  10 ILE CA   C 13  59.562 0.042 . 1 . . . .  10 ILE CA  . 17242 1 
        76 . 1 1  10  10 ILE CB   C 13  40.114 0.000 . 1 . . . .  10 ILE CB  . 17242 1 
        77 . 1 1  10  10 ILE CD1  C 13  13.430 0.064 . 1 . . . .  10 ILE CD1 . 17242 1 
        78 . 1 1  10  10 ILE CG1  C 13  26.463 0.000 . 1 . . . .  10 ILE CG1 . 17242 1 
        79 . 1 1  10  10 ILE CG2  C 13  17.374 0.000 . 1 . . . .  10 ILE CG2 . 17242 1 
        80 . 1 1  10  10 ILE N    N 15 116.239 0.135 . 1 . . . .  10 ILE N   . 17242 1 
        81 . 1 1  11  11 LYS H    H  1   8.643 0.004 . 1 . . . .  11 LYS H   . 17242 1 
        82 . 1 1  11  11 LYS HA   H  1   4.735 0.006 . 1 . . . .  11 LYS HA  . 17242 1 
        83 . 1 1  11  11 LYS HB2  H  1   1.790 0.005 . 2 . . . .  11 LYS QB  . 17242 1 
        84 . 1 1  11  11 LYS HB3  H  1   1.790 0.005 . 2 . . . .  11 LYS QB  . 17242 1 
        85 . 1 1  11  11 LYS HD2  H  1   1.618 0.004 . 2 . . . .  11 LYS QD  . 17242 1 
        86 . 1 1  11  11 LYS HD3  H  1   1.618 0.004 . 2 . . . .  11 LYS QD  . 17242 1 
        87 . 1 1  11  11 LYS HE2  H  1   3.014 0.000 . 2 . . . .  11 LYS QE  . 17242 1 
        88 . 1 1  11  11 LYS HE3  H  1   3.014 0.000 . 2 . . . .  11 LYS QE  . 17242 1 
        89 . 1 1  11  11 LYS HG2  H  1   1.226 0.010 . 2 . . . .  11 LYS QG  . 17242 1 
        90 . 1 1  11  11 LYS HG3  H  1   1.226 0.010 . 2 . . . .  11 LYS QG  . 17242 1 
        91 . 1 1  11  11 LYS CA   C 13  56.240 0.001 . 1 . . . .  11 LYS CA  . 17242 1 
        92 . 1 1  11  11 LYS CB   C 13  33.245 0.000 . 1 . . . .  11 LYS CB  . 17242 1 
        93 . 1 1  11  11 LYS CD   C 13  29.625 0.000 . 1 . . . .  11 LYS CD  . 17242 1 
        94 . 1 1  11  11 LYS CE   C 13  42.143 0.000 . 1 . . . .  11 LYS CE  . 17242 1 
        95 . 1 1  11  11 LYS CG   C 13  25.259 0.020 . 1 . . . .  11 LYS CG  . 17242 1 
        96 . 1 1  11  11 LYS N    N 15 126.201 0.107 . 1 . . . .  11 LYS N   . 17242 1 
        97 . 1 1  12  12 VAL H    H  1   8.576 0.002 . 1 . . . .  12 VAL H   . 17242 1 
        98 . 1 1  12  12 VAL HA   H  1   4.687 0.009 . 1 . . . .  12 VAL HA  . 17242 1 
        99 . 1 1  12  12 VAL HB   H  1   1.969 0.010 . 1 . . . .  12 VAL HB  . 17242 1 
       100 . 1 1  12  12 VAL HG11 H  1   0.820 0.009 .  . . . . .  12 VAL QG1 . 17242 1 
       101 . 1 1  12  12 VAL HG12 H  1   0.820 0.009 .  . . . . .  12 VAL QG1 . 17242 1 
       102 . 1 1  12  12 VAL HG13 H  1   0.820 0.009 .  . . . . .  12 VAL QG1 . 17242 1 
       103 . 1 1  12  12 VAL HG21 H  1   0.748 0.007 .  . . . . .  12 VAL QG2 . 17242 1 
       104 . 1 1  12  12 VAL HG22 H  1   0.748 0.007 .  . . . . .  12 VAL QG2 . 17242 1 
       105 . 1 1  12  12 VAL HG23 H  1   0.748 0.007 .  . . . . .  12 VAL QG2 . 17242 1 
       106 . 1 1  12  12 VAL CA   C 13  59.077 0.082 . 1 . . . .  12 VAL CA  . 17242 1 
       107 . 1 1  12  12 VAL CB   C 13  35.040 0.055 . 1 . . . .  12 VAL CB  . 17242 1 
       108 . 1 1  12  12 VAL CG1  C 13  22.622 0.074 . 2 . . . .  12 VAL CG1 . 17242 1 
       109 . 1 1  12  12 VAL CG2  C 13  20.256 0.000 . 2 . . . .  12 VAL CG2 . 17242 1 
       110 . 1 1  12  12 VAL N    N 15 120.675 0.056 . 1 . . . .  12 VAL N   . 17242 1 
       111 . 1 1  13  13 THR H    H  1   8.135 0.002 . 1 . . . .  13 THR H   . 17242 1 
       112 . 1 1  13  13 THR HA   H  1   4.778 0.006 . 1 . . . .  13 THR HA  . 17242 1 
       113 . 1 1  13  13 THR HB   H  1   4.777 0.004 . 1 . . . .  13 THR HB  . 17242 1 
       114 . 1 1  13  13 THR HG21 H  1   1.205 0.005 .  . . . . .  13 THR QG2 . 17242 1 
       115 . 1 1  13  13 THR HG22 H  1   1.205 0.005 .  . . . . .  13 THR QG2 . 17242 1 
       116 . 1 1  13  13 THR HG23 H  1   1.205 0.005 .  . . . . .  13 THR QG2 . 17242 1 
       117 . 1 1  13  13 THR CA   C 13  58.711 0.004 . 1 . . . .  13 THR CA  . 17242 1 
       118 . 1 1  13  13 THR CB   C 13  73.893 0.000 . 1 . . . .  13 THR CB  . 17242 1 
       119 . 1 1  13  13 THR N    N 15 110.422 0.032 . 1 . . . .  13 THR N   . 17242 1 
       120 . 1 1  14  14 ASP H    H  1   9.093 0.007 . 1 . . . .  14 ASP H   . 17242 1 
       121 . 1 1  14  14 ASP HA   H  1   4.328 0.004 . 1 . . . .  14 ASP HA  . 17242 1 
       122 . 1 1  14  14 ASP HB2  H  1   2.705 0.007 . 2 . . . .  14 ASP HB2 . 17242 1 
       123 . 1 1  14  14 ASP HB3  H  1   2.814 0.015 . 2 . . . .  14 ASP HB3 . 17242 1 
       124 . 1 1  14  14 ASP CA   C 13  58.096 0.059 . 1 . . . .  14 ASP CA  . 17242 1 
       125 . 1 1  14  14 ASP CB   C 13  40.722 0.128 . 1 . . . .  14 ASP CB  . 17242 1 
       126 . 1 1  14  14 ASP N    N 15 120.389 0.011 . 1 . . . .  14 ASP N   . 17242 1 
       127 . 1 1  15  15 ALA H    H  1   8.225 0.005 . 1 . . . .  15 ALA H   . 17242 1 
       128 . 1 1  15  15 ALA HA   H  1   4.310 0.009 . 1 . . . .  15 ALA HA  . 17242 1 
       129 . 1 1  15  15 ALA HB1  H  1   1.450 0.007 .  . . . . .  15 ALA QB  . 17242 1 
       130 . 1 1  15  15 ALA HB2  H  1   1.450 0.007 .  . . . . .  15 ALA QB  . 17242 1 
       131 . 1 1  15  15 ALA HB3  H  1   1.450 0.007 .  . . . . .  15 ALA QB  . 17242 1 
       132 . 1 1  15  15 ALA CA   C 13  54.086 0.014 . 1 . . . .  15 ALA CA  . 17242 1 
       133 . 1 1  15  15 ALA CB   C 13  18.715 0.079 . 1 . . . .  15 ALA CB  . 17242 1 
       134 . 1 1  15  15 ALA N    N 15 119.446 0.028 . 1 . . . .  15 ALA N   . 17242 1 
       135 . 1 1  16  16 SER H    H  1   8.132 0.003 . 1 . . . .  16 SER H   . 17242 1 
       136 . 1 1  16  16 SER HA   H  1   4.701 0.009 . 1 . . . .  16 SER HA  . 17242 1 
       137 . 1 1  16  16 SER HB2  H  1   4.360 0.006 . 2 . . . .  16 SER HB2 . 17242 1 
       138 . 1 1  16  16 SER HB3  H  1   3.619 0.008 . 2 . . . .  16 SER HB3 . 17242 1 
       139 . 1 1  16  16 SER CA   C 13  58.955 0.002 . 1 . . . .  16 SER CA  . 17242 1 
       140 . 1 1  16  16 SER CB   C 13  65.303 0.030 . 1 . . . .  16 SER CB  . 17242 1 
       141 . 1 1  16  16 SER N    N 15 115.620 0.070 . 1 . . . .  16 SER N   . 17242 1 
       142 . 1 1  17  17 PHE H    H  1   8.172 0.005 . 1 . . . .  17 PHE H   . 17242 1 
       143 . 1 1  17  17 PHE HA   H  1   3.603 0.004 . 1 . . . .  17 PHE HA  . 17242 1 
       144 . 1 1  17  17 PHE HB2  H  1   3.541 0.014 . 2 . . . .  17 PHE HB2 . 17242 1 
       145 . 1 1  17  17 PHE HB3  H  1   3.038 0.005 . 2 . . . .  17 PHE HB3 . 17242 1 
       146 . 1 1  17  17 PHE HD1  H  1   6.926 0.003 . 3 . . . .  17 PHE QD  . 17242 1 
       147 . 1 1  17  17 PHE HD2  H  1   6.926 0.003 . 3 . . . .  17 PHE QD  . 17242 1 
       148 . 1 1  17  17 PHE HE1  H  1   6.675 0.009 . 3 . . . .  17 PHE QE  . 17242 1 
       149 . 1 1  17  17 PHE HE2  H  1   6.675 0.009 . 3 . . . .  17 PHE QE  . 17242 1 
       150 . 1 1  17  17 PHE HZ   H  1   6.444 0.006 . 1 . . . .  17 PHE HZ  . 17242 1 
       151 . 1 1  17  17 PHE CA   C 13  64.042 0.038 . 1 . . . .  17 PHE CA  . 17242 1 
       152 . 1 1  17  17 PHE CB   C 13  39.999 0.048 . 1 . . . .  17 PHE CB  . 17242 1 
       153 . 1 1  17  17 PHE CD1  C 13 131.972 0.114 . 3 . . . .  17 PHE CD1 . 17242 1 
       154 . 1 1  17  17 PHE CE1  C 13 130.748 0.071 . 3 . . . .  17 PHE CE1 . 17242 1 
       155 . 1 1  17  17 PHE CZ   C 13 128.638 0.082 . 1 . . . .  17 PHE CZ  . 17242 1 
       156 . 1 1  17  17 PHE N    N 15 126.834 0.083 . 1 . . . .  17 PHE N   . 17242 1 
       157 . 1 1  18  18 ALA H    H  1   9.142 0.005 . 1 . . . .  18 ALA H   . 17242 1 
       158 . 1 1  18  18 ALA HA   H  1   3.937 0.010 . 1 . . . .  18 ALA HA  . 17242 1 
       159 . 1 1  18  18 ALA HB1  H  1   1.558 0.007 .  . . . . .  18 ALA QB  . 17242 1 
       160 . 1 1  18  18 ALA HB2  H  1   1.558 0.007 .  . . . . .  18 ALA QB  . 17242 1 
       161 . 1 1  18  18 ALA HB3  H  1   1.558 0.007 .  . . . . .  18 ALA QB  . 17242 1 
       162 . 1 1  18  18 ALA CA   C 13  55.676 0.034 . 1 . . . .  18 ALA CA  . 17242 1 
       163 . 1 1  18  18 ALA CB   C 13  17.528 0.016 . 1 . . . .  18 ALA CB  . 17242 1 
       164 . 1 1  18  18 ALA N    N 15 120.418 0.027 . 1 . . . .  18 ALA N   . 17242 1 
       165 . 1 1  19  19 THR H    H  1   7.864 0.005 . 1 . . . .  19 THR H   . 17242 1 
       166 . 1 1  19  19 THR HA   H  1   3.911 0.003 . 1 . . . .  19 THR HA  . 17242 1 
       167 . 1 1  19  19 THR HB   H  1   4.076 0.004 . 1 . . . .  19 THR HB  . 17242 1 
       168 . 1 1  19  19 THR HG21 H  1   1.192 0.007 .  . . . . .  19 THR QG2 . 17242 1 
       169 . 1 1  19  19 THR HG22 H  1   1.192 0.007 .  . . . . .  19 THR QG2 . 17242 1 
       170 . 1 1  19  19 THR HG23 H  1   1.192 0.007 .  . . . . .  19 THR QG2 . 17242 1 
       171 . 1 1  19  19 THR CA   C 13  65.254 0.001 . 1 . . . .  19 THR CA  . 17242 1 
       172 . 1 1  19  19 THR CB   C 13  69.205 0.032 . 1 . . . .  19 THR CB  . 17242 1 
       173 . 1 1  19  19 THR CG2  C 13  21.777 0.027 . 1 . . . .  19 THR CG2 . 17242 1 
       174 . 1 1  19  19 THR N    N 15 113.363 0.032 . 1 . . . .  19 THR N   . 17242 1 
       175 . 1 1  20  20 ASP H    H  1   8.576 0.006 . 1 . . . .  20 ASP H   . 17242 1 
       176 . 1 1  20  20 ASP HA   H  1   4.274 0.007 . 1 . . . .  20 ASP HA  . 17242 1 
       177 . 1 1  20  20 ASP HB2  H  1   2.271 0.009 . 2 . . . .  20 ASP QB  . 17242 1 
       178 . 1 1  20  20 ASP HB3  H  1   2.271 0.009 . 2 . . . .  20 ASP QB  . 17242 1 
       179 . 1 1  20  20 ASP CA   C 13  56.648 0.049 . 1 . . . .  20 ASP CA  . 17242 1 
       180 . 1 1  20  20 ASP CB   C 13  42.156 0.042 . 1 . . . .  20 ASP CB  . 17242 1 
       181 . 1 1  20  20 ASP N    N 15 119.229 0.025 . 1 . . . .  20 ASP N   . 17242 1 
       182 . 1 1  21  21 VAL H    H  1   7.640 0.004 . 1 . . . .  21 VAL H   . 17242 1 
       183 . 1 1  21  21 VAL HA   H  1   3.843 0.008 . 1 . . . .  21 VAL HA  . 17242 1 
       184 . 1 1  21  21 VAL HB   H  1   0.581 0.001 . 1 . . . .  21 VAL HB  . 17242 1 
       185 . 1 1  21  21 VAL HG11 H  1  -0.438 0.007 .  . . . . .  21 VAL QG1 . 17242 1 
       186 . 1 1  21  21 VAL HG12 H  1  -0.438 0.007 .  . . . . .  21 VAL QG1 . 17242 1 
       187 . 1 1  21  21 VAL HG13 H  1  -0.438 0.007 .  . . . . .  21 VAL QG1 . 17242 1 
       188 . 1 1  21  21 VAL HG21 H  1   0.001 0.007 .  . . . . .  21 VAL QG2 . 17242 1 
       189 . 1 1  21  21 VAL HG22 H  1   0.001 0.007 .  . . . . .  21 VAL QG2 . 17242 1 
       190 . 1 1  21  21 VAL HG23 H  1   0.001 0.007 .  . . . . .  21 VAL QG2 . 17242 1 
       191 . 1 1  21  21 VAL CA   C 13  63.365 0.023 . 1 . . . .  21 VAL CA  . 17242 1 
       192 . 1 1  21  21 VAL CB   C 13  32.031 0.010 . 1 . . . .  21 VAL CB  . 17242 1 
       193 . 1 1  21  21 VAL CG1  C 13  20.602 0.040 . 2 . . . .  21 VAL CG1 . 17242 1 
       194 . 1 1  21  21 VAL CG2  C 13  20.830 0.000 . 2 . . . .  21 VAL CG2 . 17242 1 
       195 . 1 1  21  21 VAL N    N 15 113.358 0.015 . 1 . . . .  21 VAL N   . 17242 1 
       196 . 1 1  22  22 LEU H    H  1   7.149 0.002 . 1 . . . .  22 LEU H   . 17242 1 
       197 . 1 1  22  22 LEU HA   H  1   3.738 0.010 . 1 . . . .  22 LEU HA  . 17242 1 
       198 . 1 1  22  22 LEU HB2  H  1   2.312 0.012 . 2 . . . .  22 LEU HB2 . 17242 1 
       199 . 1 1  22  22 LEU HB3  H  1   1.608 0.008 . 2 . . . .  22 LEU HB3 . 17242 1 
       200 . 1 1  22  22 LEU HD21 H  1   0.741 0.010 .  . . . . .  22 LEU QD2 . 17242 1 
       201 . 1 1  22  22 LEU HD22 H  1   0.741 0.010 .  . . . . .  22 LEU QD2 . 17242 1 
       202 . 1 1  22  22 LEU HD23 H  1   0.741 0.010 .  . . . . .  22 LEU QD2 . 17242 1 
       203 . 1 1  22  22 LEU HG   H  1   1.205 0.005 . 1 . . . .  22 LEU HG  . 17242 1 
       204 . 1 1  22  22 LEU CA   C 13  58.022 0.031 . 1 . . . .  22 LEU CA  . 17242 1 
       205 . 1 1  22  22 LEU CB   C 13  39.425 0.048 . 1 . . . .  22 LEU CB  . 17242 1 
       206 . 1 1  22  22 LEU CD2  C 13  22.621 0.050 . 2 . . . .  22 LEU CD2 . 17242 1 
       207 . 1 1  22  22 LEU CG   C 13  25.294 0.006 . 1 . . . .  22 LEU CG  . 17242 1 
       208 . 1 1  22  22 LEU N    N 15 115.492 0.037 . 1 . . . .  22 LEU N   . 17242 1 
       209 . 1 1  23  23 SER H    H  1   7.068 0.002 . 1 . . . .  23 SER H   . 17242 1 
       210 . 1 1  23  23 SER HA   H  1   4.551 0.007 . 1 . . . .  23 SER HA  . 17242 1 
       211 . 1 1  23  23 SER HB2  H  1   4.043 0.015 . 2 . . . .  23 SER HB2 . 17242 1 
       212 . 1 1  23  23 SER HB3  H  1   4.059 0.010 . 2 . . . .  23 SER HB3 . 17242 1 
       213 . 1 1  23  23 SER CA   C 13  58.077 0.159 . 1 . . . .  23 SER CA  . 17242 1 
       214 . 1 1  23  23 SER CB   C 13  63.339 0.051 . 1 . . . .  23 SER CB  . 17242 1 
       215 . 1 1  23  23 SER N    N 15 109.764 0.014 . 1 . . . .  23 SER N   . 17242 1 
       216 . 1 1  24  24 SER H    H  1   6.552 0.005 . 1 . . . .  24 SER H   . 17242 1 
       217 . 1 1  24  24 SER HA   H  1   4.270 0.006 . 1 . . . .  24 SER HA  . 17242 1 
       218 . 1 1  24  24 SER HB2  H  1   3.693 0.005 . 2 . . . .  24 SER HB2 . 17242 1 
       219 . 1 1  24  24 SER HB3  H  1   3.787 0.003 . 2 . . . .  24 SER HB3 . 17242 1 
       220 . 1 1  24  24 SER CA   C 13  57.924 0.035 . 1 . . . .  24 SER CA  . 17242 1 
       221 . 1 1  24  24 SER CB   C 13  63.904 0.010 . 1 . . . .  24 SER CB  . 17242 1 
       222 . 1 1  24  24 SER N    N 15 112.853 0.044 . 1 . . . .  24 SER N   . 17242 1 
       223 . 1 1  25  25 ASN H    H  1   8.943 0.002 . 1 . . . .  25 ASN H   . 17242 1 
       224 . 1 1  25  25 ASN HA   H  1   4.787 0.002 . 1 . . . .  25 ASN HA  . 17242 1 
       225 . 1 1  25  25 ASN HB2  H  1   2.893 0.013 . 2 . . . .  25 ASN HB2 . 17242 1 
       226 . 1 1  25  25 ASN HB3  H  1   2.920 0.005 . 2 . . . .  25 ASN HB3 . 17242 1 
       227 . 1 1  25  25 ASN CA   C 13  54.597 0.000 . 1 . . . .  25 ASN CA  . 17242 1 
       228 . 1 1  25  25 ASN CB   C 13  38.476 0.001 . 1 . . . .  25 ASN CB  . 17242 1 
       229 . 1 1  25  25 ASN N    N 15 127.681 0.019 . 1 . . . .  25 ASN N   . 17242 1 
       230 . 1 1  26  26 LYS H    H  1   7.820 0.006 . 1 . . . .  26 LYS H   . 17242 1 
       231 . 1 1  26  26 LYS HA   H  1   4.790 0.003 . 1 . . . .  26 LYS HA  . 17242 1 
       232 . 1 1  26  26 LYS HB2  H  1   1.652 0.009 . 2 . . . .  26 LYS HB2 . 17242 1 
       233 . 1 1  26  26 LYS HB3  H  1   1.544 0.012 . 2 . . . .  26 LYS HB3 . 17242 1 
       234 . 1 1  26  26 LYS HD2  H  1   1.443 0.002 . 2 . . . .  26 LYS HD2 . 17242 1 
       235 . 1 1  26  26 LYS HD3  H  1   1.559 0.009 . 2 . . . .  26 LYS HD3 . 17242 1 
       236 . 1 1  26  26 LYS HE2  H  1   2.793 0.008 . 2 . . . .  26 LYS QE  . 17242 1 
       237 . 1 1  26  26 LYS HE3  H  1   2.793 0.008 . 2 . . . .  26 LYS QE  . 17242 1 
       238 . 1 1  26  26 LYS HG2  H  1   1.416 0.013 . 2 . . . .  26 LYS QG  . 17242 1 
       239 . 1 1  26  26 LYS HG3  H  1   1.416 0.013 . 2 . . . .  26 LYS QG  . 17242 1 
       240 . 1 1  26  26 LYS CA   C 13  53.783 0.000 . 1 . . . .  26 LYS CA  . 17242 1 
       241 . 1 1  26  26 LYS CB   C 13  33.680 0.000 . 1 . . . .  26 LYS CB  . 17242 1 
       242 . 1 1  26  26 LYS CD   C 13  29.604 0.000 . 1 . . . .  26 LYS CD  . 17242 1 
       243 . 1 1  26  26 LYS CE   C 13  41.790 0.056 . 1 . . . .  26 LYS CE  . 17242 1 
       244 . 1 1  26  26 LYS CG   C 13  24.239 0.000 . 1 . . . .  26 LYS CG  . 17242 1 
       245 . 1 1  26  26 LYS N    N 15 120.623 0.133 . 1 . . . .  26 LYS N   . 17242 1 
       246 . 1 1  27  27 PRO HA   H  1   4.867 0.006 . 1 . . . .  27 PRO HA  . 17242 1 
       247 . 1 1  27  27 PRO HB2  H  1   1.966 0.018 . 2 . . . .  27 PRO HB2 . 17242 1 
       248 . 1 1  27  27 PRO HB3  H  1   2.132 0.011 . 2 . . . .  27 PRO HB3 . 17242 1 
       249 . 1 1  27  27 PRO HD2  H  1   3.962 0.006 . 2 . . . .  27 PRO QD  . 17242 1 
       250 . 1 1  27  27 PRO HD3  H  1   3.962 0.006 . 2 . . . .  27 PRO QD  . 17242 1 
       251 . 1 1  27  27 PRO HG2  H  1   2.361 0.002 . 2 . . . .  27 PRO QG  . 17242 1 
       252 . 1 1  27  27 PRO HG3  H  1   2.361 0.002 . 2 . . . .  27 PRO QG  . 17242 1 
       253 . 1 1  27  27 PRO CA   C 13  63.912 0.034 . 1 . . . .  27 PRO CA  . 17242 1 
       254 . 1 1  27  27 PRO CB   C 13  32.082 0.054 . 1 . . . .  27 PRO CB  . 17242 1 
       255 . 1 1  27  27 PRO CD   C 13  50.983 0.016 . 1 . . . .  27 PRO CD  . 17242 1 
       256 . 1 1  27  27 PRO CG   C 13  28.689 0.000 . 1 . . . .  27 PRO CG  . 17242 1 
       257 . 1 1  28  28 VAL H    H  1   8.638 0.010 . 1 . . . .  28 VAL H   . 17242 1 
       258 . 1 1  28  28 VAL HA   H  1   5.016 0.016 . 1 . . . .  28 VAL HA  . 17242 1 
       259 . 1 1  28  28 VAL HB   H  1   1.910 0.010 . 1 . . . .  28 VAL HB  . 17242 1 
       260 . 1 1  28  28 VAL HG11 H  1   0.637 0.009 .  . . . . .  28 VAL QG1 . 17242 1 
       261 . 1 1  28  28 VAL HG12 H  1   0.637 0.009 .  . . . . .  28 VAL QG1 . 17242 1 
       262 . 1 1  28  28 VAL HG13 H  1   0.637 0.009 .  . . . . .  28 VAL QG1 . 17242 1 
       263 . 1 1  28  28 VAL HG21 H  1   1.064 0.009 .  . . . . .  28 VAL QG2 . 17242 1 
       264 . 1 1  28  28 VAL HG22 H  1   1.064 0.009 .  . . . . .  28 VAL QG2 . 17242 1 
       265 . 1 1  28  28 VAL HG23 H  1   1.064 0.009 .  . . . . .  28 VAL QG2 . 17242 1 
       266 . 1 1  28  28 VAL CA   C 13  60.187 3.187 . 1 . . . .  28 VAL CA  . 17242 1 
       267 . 1 1  28  28 VAL CB   C 13  35.213 0.039 . 1 . . . .  28 VAL CB  . 17242 1 
       268 . 1 1  28  28 VAL CG1  C 13  22.495 0.193 . 2 . . . .  28 VAL CG1 . 17242 1 
       269 . 1 1  28  28 VAL CG2  C 13  20.783 0.112 . 2 . . . .  28 VAL CG2 . 17242 1 
       270 . 1 1  28  28 VAL N    N 15 120.208 0.065 . 1 . . . .  28 VAL N   . 17242 1 
       271 . 1 1  29  29 LEU H    H  1   9.398 0.006 . 1 . . . .  29 LEU H   . 17242 1 
       272 . 1 1  29  29 LEU HA   H  1   4.932 0.006 . 1 . . . .  29 LEU HA  . 17242 1 
       273 . 1 1  29  29 LEU HB2  H  1   2.126 0.011 . 2 . . . .  29 LEU HB2 . 17242 1 
       274 . 1 1  29  29 LEU HB3  H  1   1.167 0.008 . 2 . . . .  29 LEU HB3 . 17242 1 
       275 . 1 1  29  29 LEU HD11 H  1   0.784 0.012 .  . . . . .  29 LEU QD1 . 17242 1 
       276 . 1 1  29  29 LEU HD12 H  1   0.784 0.012 .  . . . . .  29 LEU QD1 . 17242 1 
       277 . 1 1  29  29 LEU HD13 H  1   0.784 0.012 .  . . . . .  29 LEU QD1 . 17242 1 
       278 . 1 1  29  29 LEU HD21 H  1   0.811 0.012 .  . . . . .  29 LEU QD2 . 17242 1 
       279 . 1 1  29  29 LEU HD22 H  1   0.811 0.012 .  . . . . .  29 LEU QD2 . 17242 1 
       280 . 1 1  29  29 LEU HD23 H  1   0.811 0.012 .  . . . . .  29 LEU QD2 . 17242 1 
       281 . 1 1  29  29 LEU HG   H  1   1.407 0.014 . 1 . . . .  29 LEU HG  . 17242 1 
       282 . 1 1  29  29 LEU CA   C 13  53.023 0.003 . 1 . . . .  29 LEU CA  . 17242 1 
       283 . 1 1  29  29 LEU CB   C 13  44.474 0.001 . 1 . . . .  29 LEU CB  . 17242 1 
       284 . 1 1  29  29 LEU CD1  C 13  23.741 0.064 . 2 . . . .  29 LEU CD1 . 17242 1 
       285 . 1 1  29  29 LEU CD2  C 13  26.249 0.009 . 2 . . . .  29 LEU CD2 . 17242 1 
       286 . 1 1  29  29 LEU CG   C 13  26.967 0.000 . 1 . . . .  29 LEU CG  . 17242 1 
       287 . 1 1  29  29 LEU N    N 15 130.791 0.011 . 1 . . . .  29 LEU N   . 17242 1 
       288 . 1 1  30  30 VAL H    H  1   9.595 0.004 . 1 . . . .  30 VAL H   . 17242 1 
       289 . 1 1  30  30 VAL HA   H  1   4.587 0.006 . 1 . . . .  30 VAL HA  . 17242 1 
       290 . 1 1  30  30 VAL HB   H  1   2.337 0.008 . 1 . . . .  30 VAL HB  . 17242 1 
       291 . 1 1  30  30 VAL HG11 H  1   0.217 0.012 .  . . . . .  30 VAL QG1 . 17242 1 
       292 . 1 1  30  30 VAL HG12 H  1   0.217 0.012 .  . . . . .  30 VAL QG1 . 17242 1 
       293 . 1 1  30  30 VAL HG13 H  1   0.217 0.012 .  . . . . .  30 VAL QG1 . 17242 1 
       294 . 1 1  30  30 VAL HG21 H  1   0.914 0.010 .  . . . . .  30 VAL QG2 . 17242 1 
       295 . 1 1  30  30 VAL HG22 H  1   0.914 0.010 .  . . . . .  30 VAL QG2 . 17242 1 
       296 . 1 1  30  30 VAL HG23 H  1   0.914 0.010 .  . . . . .  30 VAL QG2 . 17242 1 
       297 . 1 1  30  30 VAL CA   C 13  61.461 0.053 . 1 . . . .  30 VAL CA  . 17242 1 
       298 . 1 1  30  30 VAL CB   C 13  33.043 0.034 . 1 . . . .  30 VAL CB  . 17242 1 
       299 . 1 1  30  30 VAL CG1  C 13  22.307 0.029 . 2 . . . .  30 VAL CG1 . 17242 1 
       300 . 1 1  30  30 VAL CG2  C 13  24.538 0.000 . 2 . . . .  30 VAL CG2 . 17242 1 
       301 . 1 1  30  30 VAL N    N 15 127.755 0.045 . 1 . . . .  30 VAL N   . 17242 1 
       302 . 1 1  31  31 ASP H    H  1   9.169 0.007 . 1 . . . .  31 ASP H   . 17242 1 
       303 . 1 1  31  31 ASP HA   H  1   5.024 0.013 . 1 . . . .  31 ASP HA  . 17242 1 
       304 . 1 1  31  31 ASP HB2  H  1   2.226 0.004 . 2 . . . .  31 ASP HB2 . 17242 1 
       305 . 1 1  31  31 ASP HB3  H  1   2.929 0.006 . 2 . . . .  31 ASP HB3 . 17242 1 
       306 . 1 1  31  31 ASP CA   C 13  52.327 0.012 . 1 . . . .  31 ASP CA  . 17242 1 
       307 . 1 1  31  31 ASP CB   C 13  40.487 0.127 . 1 . . . .  31 ASP CB  . 17242 1 
       308 . 1 1  31  31 ASP N    N 15 125.859 0.036 . 1 . . . .  31 ASP N   . 17242 1 
       309 . 1 1  32  32 PHE H    H  1   9.266 0.007 . 1 . . . .  32 PHE H   . 17242 1 
       310 . 1 1  32  32 PHE HA   H  1   5.292 0.006 . 1 . . . .  32 PHE HA  . 17242 1 
       311 . 1 1  32  32 PHE HB2  H  1   3.626 0.009 . 2 . . . .  32 PHE HB2 . 17242 1 
       312 . 1 1  32  32 PHE HB3  H  1   2.647 0.011 . 2 . . . .  32 PHE HB3 . 17242 1 
       313 . 1 1  32  32 PHE HD1  H  1   7.374 0.007 . 3 . . . .  32 PHE QD  . 17242 1 
       314 . 1 1  32  32 PHE HD2  H  1   7.374 0.007 . 3 . . . .  32 PHE QD  . 17242 1 
       315 . 1 1  32  32 PHE HE1  H  1   7.001 0.002 . 3 . . . .  32 PHE QE  . 17242 1 
       316 . 1 1  32  32 PHE HE2  H  1   7.001 0.002 . 3 . . . .  32 PHE QE  . 17242 1 
       317 . 1 1  32  32 PHE HZ   H  1   6.865 0.006 . 1 . . . .  32 PHE HZ  . 17242 1 
       318 . 1 1  32  32 PHE CA   C 13  58.094 0.056 . 1 . . . .  32 PHE CA  . 17242 1 
       319 . 1 1  32  32 PHE CB   C 13  38.298 0.121 . 1 . . . .  32 PHE CB  . 17242 1 
       320 . 1 1  32  32 PHE CD1  C 13 132.812 0.116 . 3 . . . .  32 PHE CD1 . 17242 1 
       321 . 1 1  32  32 PHE CZ   C 13 127.776 0.072 . 1 . . . .  32 PHE CZ  . 17242 1 
       322 . 1 1  32  32 PHE N    N 15 128.566 0.030 . 1 . . . .  32 PHE N   . 17242 1 
       323 . 1 1  33  33 TRP H    H  1   8.604 0.008 . 1 . . . .  33 TRP H   . 17242 1 
       324 . 1 1  33  33 TRP HA   H  1   5.192 0.007 . 1 . . . .  33 TRP HA  . 17242 1 
       325 . 1 1  33  33 TRP HB2  H  1   3.061 0.003 . 2 . . . .  33 TRP HB2 . 17242 1 
       326 . 1 1  33  33 TRP HB3  H  1   3.404 0.004 . 2 . . . .  33 TRP HB3 . 17242 1 
       327 . 1 1  33  33 TRP HD1  H  1   7.232 0.008 . 1 . . . .  33 TRP HD1 . 17242 1 
       328 . 1 1  33  33 TRP HE1  H  1  10.368 0.005 . 1 . . . .  33 TRP HE1 . 17242 1 
       329 . 1 1  33  33 TRP HH2  H  1   7.125 0.010 . 1 . . . .  33 TRP HH2 . 17242 1 
       330 . 1 1  33  33 TRP HZ2  H  1   7.484 0.003 . 1 . . . .  33 TRP HZ2 . 17242 1 
       331 . 1 1  33  33 TRP HZ3  H  1   6.863 0.005 . 1 . . . .  33 TRP HZ3 . 17242 1 
       332 . 1 1  33  33 TRP CA   C 13  54.545 0.046 . 1 . . . .  33 TRP CA  . 17242 1 
       333 . 1 1  33  33 TRP CB   C 13  32.813 0.000 . 1 . . . .  33 TRP CB  . 17242 1 
       334 . 1 1  33  33 TRP CD1  C 13 126.151 0.092 . 1 . . . .  33 TRP CD1 . 17242 1 
       335 . 1 1  33  33 TRP CH2  C 13 124.582 0.074 . 1 . . . .  33 TRP CH2 . 17242 1 
       336 . 1 1  33  33 TRP CZ2  C 13 114.248 0.051 . 1 . . . .  33 TRP CZ2 . 17242 1 
       337 . 1 1  33  33 TRP CZ3  C 13 121.359 0.117 . 1 . . . .  33 TRP CZ3 . 17242 1 
       338 . 1 1  33  33 TRP N    N 15 122.476 0.055 . 1 . . . .  33 TRP N   . 17242 1 
       339 . 1 1  33  33 TRP NE1  N 15 129.830 0.012 . 1 . . . .  33 TRP NE1 . 17242 1 
       340 . 1 1  34  34 ALA H    H  1   7.032 0.003 . 1 . . . .  34 ALA H   . 17242 1 
       341 . 1 1  34  34 ALA HA   H  1   3.728 0.013 . 1 . . . .  34 ALA HA  . 17242 1 
       342 . 1 1  34  34 ALA HB1  H  1   0.348 0.007 .  . . . . .  34 ALA QB  . 17242 1 
       343 . 1 1  34  34 ALA HB2  H  1   0.348 0.007 .  . . . . .  34 ALA QB  . 17242 1 
       344 . 1 1  34  34 ALA HB3  H  1   0.348 0.007 .  . . . . .  34 ALA QB  . 17242 1 
       345 . 1 1  34  34 ALA CA   C 13  51.299 0.000 . 1 . . . .  34 ALA CA  . 17242 1 
       346 . 1 1  34  34 ALA CB   C 13  22.663 0.003 . 1 . . . .  34 ALA CB  . 17242 1 
       347 . 1 1  34  34 ALA N    N 15 116.614 0.023 . 1 . . . .  34 ALA N   . 17242 1 
       348 . 1 1  35  35 THR H    H  1   9.334 0.003 . 1 . . . .  35 THR H   . 17242 1 
       349 . 1 1  35  35 THR HA   H  1   4.232 0.005 . 1 . . . .  35 THR HA  . 17242 1 
       350 . 1 1  35  35 THR HB   H  1   3.972 0.009 . 1 . . . .  35 THR HB  . 17242 1 
       351 . 1 1  35  35 THR HG21 H  1   1.314 0.009 .  . . . . .  35 THR QG2 . 17242 1 
       352 . 1 1  35  35 THR HG22 H  1   1.314 0.009 .  . . . . .  35 THR QG2 . 17242 1 
       353 . 1 1  35  35 THR HG23 H  1   1.314 0.009 .  . . . . .  35 THR QG2 . 17242 1 
       354 . 1 1  35  35 THR CG2  C 13  21.858 0.046 . 1 . . . .  35 THR CG2 . 17242 1 
       355 . 1 1  35  35 THR N    N 15 115.455 0.052 . 1 . . . .  35 THR N   . 17242 1 
       356 . 1 1  36  36 TRP H    H  1   6.564 0.006 . 1 . . . .  36 TRP H   . 17242 1 
       357 . 1 1  36  36 TRP HA   H  1   4.564 0.015 . 1 . . . .  36 TRP HA  . 17242 1 
       358 . 1 1  36  36 TRP HB2  H  1   3.692 0.007 . 2 . . . .  36 TRP HB2 . 17242 1 
       359 . 1 1  36  36 TRP HB3  H  1   3.167 0.009 . 2 . . . .  36 TRP HB3 . 17242 1 
       360 . 1 1  36  36 TRP HD1  H  1   7.390 0.004 . 1 . . . .  36 TRP HD1 . 17242 1 
       361 . 1 1  36  36 TRP HE3  H  1   7.385 0.002 . 1 . . . .  36 TRP HE3 . 17242 1 
       362 . 1 1  36  36 TRP HH2  H  1   7.165 0.000 . 1 . . . .  36 TRP HH2 . 17242 1 
       363 . 1 1  36  36 TRP HZ2  H  1   7.360 0.002 . 1 . . . .  36 TRP HZ2 . 17242 1 
       364 . 1 1  36  36 TRP HZ3  H  1   7.384 0.000 . 1 . . . .  36 TRP HZ3 . 17242 1 
       365 . 1 1  36  36 TRP CA   C 13  54.193 0.098 . 1 . . . .  36 TRP CA  . 17242 1 
       366 . 1 1  36  36 TRP CB   C 13  29.479 0.000 . 1 . . . .  36 TRP CB  . 17242 1 
       367 . 1 1  36  36 TRP CD1  C 13 129.058 0.066 . 1 . . . .  36 TRP CD1 . 17242 1 
       368 . 1 1  36  36 TRP CE3  C 13 121.133 0.022 . 1 . . . .  36 TRP CE3 . 17242 1 
       369 . 1 1  36  36 TRP CZ2  C 13 115.188 0.094 . 1 . . . .  36 TRP CZ2 . 17242 1 
       370 . 1 1  36  36 TRP CZ3  C 13 121.116 0.000 . 1 . . . .  36 TRP CZ3 . 17242 1 
       371 . 1 1  36  36 TRP N    N 15 114.739 0.018 . 1 . . . .  36 TRP N   . 17242 1 
       372 . 1 1  37  37 CYS H    H  1   6.521 0.009 . 1 . . . .  37 CYS H   . 17242 1 
       373 . 1 1  37  37 CYS HA   H  1   4.629 0.011 . 1 . . . .  37 CYS HA  . 17242 1 
       374 . 1 1  37  37 CYS HB2  H  1   1.550 0.010 . 2 . . . .  37 CYS HB2 . 17242 1 
       375 . 1 1  37  37 CYS HB3  H  1   2.468 0.004 . 2 . . . .  37 CYS HB3 . 17242 1 
       376 . 1 1  37  37 CYS CA   C 13  58.287 0.069 . 1 . . . .  37 CYS CA  . 17242 1 
       377 . 1 1  37  37 CYS CB   C 13  26.869 0.003 . 1 . . . .  37 CYS CB  . 17242 1 
       378 . 1 1  37  37 CYS N    N 15 122.120 0.018 . 1 . . . .  37 CYS N   . 17242 1 
       379 . 1 1  38  38 GLY HA2  H  1   4.012 0.006 . 2 . . . .  38 GLY HA2 . 17242 1 
       380 . 1 1  38  38 GLY HA3  H  1   4.307 0.010 . 2 . . . .  38 GLY HA3 . 17242 1 
       381 . 1 1  38  38 GLY CA   C 13  49.232 0.026 . 1 . . . .  38 GLY CA  . 17242 1 
       382 . 1 1  39  39 PRO HA   H  1   4.423 0.004 . 1 . . . .  39 PRO HA  . 17242 1 
       383 . 1 1  39  39 PRO HB2  H  1   2.515 0.009 . 2 . . . .  39 PRO HB2 . 17242 1 
       384 . 1 1  39  39 PRO HB3  H  1   1.779 0.008 . 2 . . . .  39 PRO HB3 . 17242 1 
       385 . 1 1  39  39 PRO HD2  H  1   4.553 0.008 . 2 . . . .  39 PRO HD2 . 17242 1 
       386 . 1 1  39  39 PRO HD3  H  1   3.770 0.007 . 2 . . . .  39 PRO HD3 . 17242 1 
       387 . 1 1  39  39 PRO HG2  H  1   2.056 0.007 . 2 . . . .  39 PRO HG2 . 17242 1 
       388 . 1 1  39  39 PRO HG3  H  1   2.276 0.009 . 2 . . . .  39 PRO HG3 . 17242 1 
       389 . 1 1  39  39 PRO CA   C 13  65.819 0.000 . 1 . . . .  39 PRO CA  . 17242 1 
       390 . 1 1  39  39 PRO CB   C 13  32.618 0.000 . 1 . . . .  39 PRO CB  . 17242 1 
       391 . 1 1  39  39 PRO CD   C 13  51.759 0.044 . 1 . . . .  39 PRO CD  . 17242 1 
       392 . 1 1  39  39 PRO CG   C 13  28.036 0.107 . 1 . . . .  39 PRO CG  . 17242 1 
       393 . 1 1  40  40 CYS H    H  1   7.875 0.003 . 1 . . . .  40 CYS H   . 17242 1 
       394 . 1 1  40  40 CYS HA   H  1   4.121 0.011 . 1 . . . .  40 CYS HA  . 17242 1 
       395 . 1 1  40  40 CYS HB2  H  1   3.410 0.002 . 2 . . . .  40 CYS HB2 . 17242 1 
       396 . 1 1  40  40 CYS HB3  H  1   3.607 0.013 . 2 . . . .  40 CYS HB3 . 17242 1 
       397 . 1 1  40  40 CYS CA   C 13  64.025 0.037 . 1 . . . .  40 CYS CA  . 17242 1 
       398 . 1 1  40  40 CYS CB   C 13  27.621 0.003 . 1 . . . .  40 CYS CB  . 17242 1 
       399 . 1 1  40  40 CYS N    N 15 114.401 0.029 . 1 . . . .  40 CYS N   . 17242 1 
       400 . 1 1  41  41 LYS H    H  1   8.116 0.005 . 1 . . . .  41 LYS H   . 17242 1 
       401 . 1 1  41  41 LYS HA   H  1   4.121 0.010 . 1 . . . .  41 LYS HA  . 17242 1 
       402 . 1 1  41  41 LYS HB2  H  1   1.980 0.004 . 2 . . . .  41 LYS HB2 . 17242 1 
       403 . 1 1  41  41 LYS HB3  H  1   2.034 0.009 . 2 . . . .  41 LYS HB3 . 17242 1 
       404 . 1 1  41  41 LYS HD2  H  1   1.780 0.008 . 2 . . . .  41 LYS HD2 . 17242 1 
       405 . 1 1  41  41 LYS HD3  H  1   1.741 0.000 . 2 . . . .  41 LYS HD3 . 17242 1 
       406 . 1 1  41  41 LYS HE2  H  1   3.052 0.006 . 2 . . . .  41 LYS QE  . 17242 1 
       407 . 1 1  41  41 LYS HE3  H  1   3.052 0.006 . 2 . . . .  41 LYS QE  . 17242 1 
       408 . 1 1  41  41 LYS HG2  H  1   1.512 0.002 . 2 . . . .  41 LYS HG2 . 17242 1 
       409 . 1 1  41  41 LYS HG3  H  1   1.642 0.000 . 2 . . . .  41 LYS HG3 . 17242 1 
       410 . 1 1  41  41 LYS CA   C 13  58.954 0.093 . 1 . . . .  41 LYS CA  . 17242 1 
       411 . 1 1  41  41 LYS CB   C 13  32.060 0.000 . 1 . . . .  41 LYS CB  . 17242 1 
       412 . 1 1  41  41 LYS CD   C 13  29.237 0.000 . 1 . . . .  41 LYS CD  . 17242 1 
       413 . 1 1  41  41 LYS CE   C 13  42.167 0.124 . 1 . . . .  41 LYS CE  . 17242 1 
       414 . 1 1  41  41 LYS CG   C 13  25.469 0.000 . 1 . . . .  41 LYS CG  . 17242 1 
       415 . 1 1  41  41 LYS N    N 15 119.964 0.081 . 1 . . . .  41 LYS N   . 17242 1 
       416 . 1 1  42  42 MET H    H  1   7.397 0.004 . 1 . . . .  42 MET H   . 17242 1 
       417 . 1 1  42  42 MET HA   H  1   4.328 0.005 . 1 . . . .  42 MET HA  . 17242 1 
       418 . 1 1  42  42 MET HB2  H  1   2.195 0.007 . 2 . . . .  42 MET QB  . 17242 1 
       419 . 1 1  42  42 MET HB3  H  1   2.195 0.007 . 2 . . . .  42 MET QB  . 17242 1 
       420 . 1 1  42  42 MET HG2  H  1   2.571 0.005 . 2 . . . .  42 MET HG2 . 17242 1 
       421 . 1 1  42  42 MET HG3  H  1   2.674 0.011 . 2 . . . .  42 MET HG3 . 17242 1 
       422 . 1 1  42  42 MET CA   C 13  57.324 0.001 . 1 . . . .  42 MET CA  . 17242 1 
       423 . 1 1  42  42 MET CB   C 13  32.204 0.000 . 1 . . . .  42 MET CB  . 17242 1 
       424 . 1 1  42  42 MET CG   C 13  32.115 0.007 . 1 . . . .  42 MET CG  . 17242 1 
       425 . 1 1  42  42 MET N    N 15 116.264 0.045 . 1 . . . .  42 MET N   . 17242 1 
       426 . 1 1  43  43 VAL H    H  1   7.236 0.007 . 1 . . . .  43 VAL H   . 17242 1 
       427 . 1 1  43  43 VAL HA   H  1   4.143 0.007 . 1 . . . .  43 VAL HA  . 17242 1 
       428 . 1 1  43  43 VAL HB   H  1   2.098 0.011 . 1 . . . .  43 VAL HB  . 17242 1 
       429 . 1 1  43  43 VAL HG11 H  1   0.998 0.010 .  . . . . .  43 VAL QG1 . 17242 1 
       430 . 1 1  43  43 VAL HG12 H  1   0.998 0.010 .  . . . . .  43 VAL QG1 . 17242 1 
       431 . 1 1  43  43 VAL HG13 H  1   0.998 0.010 .  . . . . .  43 VAL QG1 . 17242 1 
       432 . 1 1  43  43 VAL HG21 H  1   1.158 0.013 .  . . . . .  43 VAL QG2 . 17242 1 
       433 . 1 1  43  43 VAL HG22 H  1   1.158 0.013 .  . . . . .  43 VAL QG2 . 17242 1 
       434 . 1 1  43  43 VAL HG23 H  1   1.158 0.013 .  . . . . .  43 VAL QG2 . 17242 1 
       435 . 1 1  43  43 VAL CA   C 13  62.943 0.007 . 1 . . . .  43 VAL CA  . 17242 1 
       436 . 1 1  43  43 VAL CB   C 13  33.395 0.167 . 1 . . . .  43 VAL CB  . 17242 1 
       437 . 1 1  43  43 VAL CG1  C 13  20.769 0.000 . 2 . . . .  43 VAL CG1 . 17242 1 
       438 . 1 1  43  43 VAL CG2  C 13  22.306 0.095 . 2 . . . .  43 VAL CG2 . 17242 1 
       439 . 1 1  43  43 VAL N    N 15 115.791 0.029 . 1 . . . .  43 VAL N   . 17242 1 
       440 . 1 1  44  44 ALA H    H  1   7.369 0.008 . 1 . . . .  44 ALA H   . 17242 1 
       441 . 1 1  44  44 ALA HA   H  1   3.916 0.006 . 1 . . . .  44 ALA HA  . 17242 1 
       442 . 1 1  44  44 ALA HB1  H  1   1.368 0.007 .  . . . . .  44 ALA QB  . 17242 1 
       443 . 1 1  44  44 ALA HB2  H  1   1.368 0.007 .  . . . . .  44 ALA QB  . 17242 1 
       444 . 1 1  44  44 ALA HB3  H  1   1.368 0.007 .  . . . . .  44 ALA QB  . 17242 1 
       445 . 1 1  44  44 ALA CA   C 13  57.560 0.031 . 1 . . . .  44 ALA CA  . 17242 1 
       446 . 1 1  44  44 ALA CB   C 13  15.381 0.031 . 1 . . . .  44 ALA CB  . 17242 1 
       447 . 1 1  44  44 ALA N    N 15 123.443 0.010 . 1 . . . .  44 ALA N   . 17242 1 
       448 . 1 1  45  45 PRO HA   H  1   4.323 0.005 . 1 . . . .  45 PRO HA  . 17242 1 
       449 . 1 1  45  45 PRO HB2  H  1   1.933 0.005 . 2 . . . .  45 PRO HB2 . 17242 1 
       450 . 1 1  45  45 PRO HB3  H  1   2.315 0.008 . 2 . . . .  45 PRO HB3 . 17242 1 
       451 . 1 1  45  45 PRO HD2  H  1   3.734 0.011 . 2 . . . .  45 PRO HD2 . 17242 1 
       452 . 1 1  45  45 PRO HD3  H  1   3.625 0.007 . 2 . . . .  45 PRO HD3 . 17242 1 
       453 . 1 1  45  45 PRO HG2  H  1   2.053 0.010 . 2 . . . .  45 PRO HG2 . 17242 1 
       454 . 1 1  45  45 PRO HG3  H  1   2.028 0.010 . 2 . . . .  45 PRO HG3 . 17242 1 
       455 . 1 1  45  45 PRO CA   C 13  65.892 0.062 . 1 . . . .  45 PRO CA  . 17242 1 
       456 . 1 1  45  45 PRO CB   C 13  30.930 0.055 . 1 . . . .  45 PRO CB  . 17242 1 
       457 . 1 1  45  45 PRO CD   C 13  50.571 0.052 . 1 . . . .  45 PRO CD  . 17242 1 
       458 . 1 1  45  45 PRO CG   C 13  28.218 0.085 . 1 . . . .  45 PRO CG  . 17242 1 
       459 . 1 1  46  46 VAL H    H  1   6.742 0.002 . 1 . . . .  46 VAL H   . 17242 1 
       460 . 1 1  46  46 VAL HA   H  1   3.731 0.004 . 1 . . . .  46 VAL HA  . 17242 1 
       461 . 1 1  46  46 VAL HB   H  1   2.363 0.011 . 1 . . . .  46 VAL HB  . 17242 1 
       462 . 1 1  46  46 VAL HG11 H  1   0.854 0.011 .  . . . . .  46 VAL QG1 . 17242 1 
       463 . 1 1  46  46 VAL HG12 H  1   0.854 0.011 .  . . . . .  46 VAL QG1 . 17242 1 
       464 . 1 1  46  46 VAL HG13 H  1   0.854 0.011 .  . . . . .  46 VAL QG1 . 17242 1 
       465 . 1 1  46  46 VAL HG21 H  1   1.157 0.008 .  . . . . .  46 VAL QG2 . 17242 1 
       466 . 1 1  46  46 VAL HG22 H  1   1.157 0.008 .  . . . . .  46 VAL QG2 . 17242 1 
       467 . 1 1  46  46 VAL HG23 H  1   1.157 0.008 .  . . . . .  46 VAL QG2 . 17242 1 
       468 . 1 1  46  46 VAL CA   C 13  65.533 0.058 . 1 . . . .  46 VAL CA  . 17242 1 
       469 . 1 1  46  46 VAL CB   C 13  31.690 0.004 . 1 . . . .  46 VAL CB  . 17242 1 
       470 . 1 1  46  46 VAL CG1  C 13  21.243 0.070 . 2 . . . .  46 VAL CG1 . 17242 1 
       471 . 1 1  46  46 VAL CG2  C 13  22.201 0.027 . 2 . . . .  46 VAL CG2 . 17242 1 
       472 . 1 1  46  46 VAL N    N 15 118.790 0.011 . 1 . . . .  46 VAL N   . 17242 1 
       473 . 1 1  47  47 LEU H    H  1   7.722 0.005 . 1 . . . .  47 LEU H   . 17242 1 
       474 . 1 1  47  47 LEU HA   H  1   3.841 0.010 . 1 . . . .  47 LEU HA  . 17242 1 
       475 . 1 1  47  47 LEU HB2  H  1   1.212 0.010 . 2 . . . .  47 LEU HB2 . 17242 1 
       476 . 1 1  47  47 LEU HB3  H  1   1.886 0.008 . 2 . . . .  47 LEU HB3 . 17242 1 
       477 . 1 1  47  47 LEU HD11 H  1   0.634 0.009 .  . . . . .  47 LEU QD1 . 17242 1 
       478 . 1 1  47  47 LEU HD12 H  1   0.634 0.009 .  . . . . .  47 LEU QD1 . 17242 1 
       479 . 1 1  47  47 LEU HD13 H  1   0.634 0.009 .  . . . . .  47 LEU QD1 . 17242 1 
       480 . 1 1  47  47 LEU HD21 H  1   0.697 0.010 .  . . . . .  47 LEU QD2 . 17242 1 
       481 . 1 1  47  47 LEU HD22 H  1   0.697 0.010 .  . . . . .  47 LEU QD2 . 17242 1 
       482 . 1 1  47  47 LEU HD23 H  1   0.697 0.010 .  . . . . .  47 LEU QD2 . 17242 1 
       483 . 1 1  47  47 LEU HG   H  1   1.720 0.011 . 1 . . . .  47 LEU HG  . 17242 1 
       484 . 1 1  47  47 LEU CA   C 13  57.447 0.044 . 1 . . . .  47 LEU CA  . 17242 1 
       485 . 1 1  47  47 LEU CB   C 13  40.806 0.059 . 1 . . . .  47 LEU CB  . 17242 1 
       486 . 1 1  47  47 LEU CD1  C 13  22.211 0.000 . 2 . . . .  47 LEU CD1 . 17242 1 
       487 . 1 1  47  47 LEU CD2  C 13  26.583 0.064 . 2 . . . .  47 LEU CD2 . 17242 1 
       488 . 1 1  47  47 LEU CG   C 13  26.558 0.000 . 1 . . . .  47 LEU CG  . 17242 1 
       489 . 1 1  47  47 LEU N    N 15 117.775 0.050 . 1 . . . .  47 LEU N   . 17242 1 
       490 . 1 1  48  48 GLU H    H  1   7.573 0.002 . 1 . . . .  48 GLU H   . 17242 1 
       491 . 1 1  48  48 GLU HA   H  1   3.864 0.005 . 1 . . . .  48 GLU HA  . 17242 1 
       492 . 1 1  48  48 GLU HB2  H  1   2.135 0.006 . 2 . . . .  48 GLU HB2 . 17242 1 
       493 . 1 1  48  48 GLU HB3  H  1   2.044 0.013 . 2 . . . .  48 GLU HB3 . 17242 1 
       494 . 1 1  48  48 GLU HG2  H  1   2.315 0.007 . 2 . . . .  48 GLU QG  . 17242 1 
       495 . 1 1  48  48 GLU HG3  H  1   2.315 0.007 . 2 . . . .  48 GLU QG  . 17242 1 
       496 . 1 1  48  48 GLU CA   C 13  58.952 0.001 . 1 . . . .  48 GLU CA  . 17242 1 
       497 . 1 1  48  48 GLU CB   C 13  28.890 0.004 . 1 . . . .  48 GLU CB  . 17242 1 
       498 . 1 1  48  48 GLU CG   C 13  34.875 0.000 . 1 . . . .  48 GLU CG  . 17242 1 
       499 . 1 1  48  48 GLU N    N 15 117.254 0.049 . 1 . . . .  48 GLU N   . 17242 1 
       500 . 1 1  49  49 GLU H    H  1   7.498 0.003 . 1 . . . .  49 GLU H   . 17242 1 
       501 . 1 1  49  49 GLU HA   H  1   4.059 0.004 . 1 . . . .  49 GLU HA  . 17242 1 
       502 . 1 1  49  49 GLU HB2  H  1   2.029 0.009 . 2 . . . .  49 GLU HB2 . 17242 1 
       503 . 1 1  49  49 GLU HB3  H  1   2.182 0.010 . 2 . . . .  49 GLU HB3 . 17242 1 
       504 . 1 1  49  49 GLU HG2  H  1   2.533 0.006 . 2 . . . .  49 GLU HG2 . 17242 1 
       505 . 1 1  49  49 GLU HG3  H  1   2.121 0.004 . 2 . . . .  49 GLU HG3 . 17242 1 
       506 . 1 1  49  49 GLU CA   C 13  59.829 0.030 . 1 . . . .  49 GLU CA  . 17242 1 
       507 . 1 1  49  49 GLU CB   C 13  29.693 0.039 . 1 . . . .  49 GLU CB  . 17242 1 
       508 . 1 1  49  49 GLU CG   C 13  36.677 0.004 . 1 . . . .  49 GLU CG  . 17242 1 
       509 . 1 1  49  49 GLU N    N 15 118.949 0.035 . 1 . . . .  49 GLU N   . 17242 1 
       510 . 1 1  50  50 ILE H    H  1   8.169 0.009 . 1 . . . .  50 ILE H   . 17242 1 
       511 . 1 1  50  50 ILE HA   H  1   3.491 0.007 . 1 . . . .  50 ILE HA  . 17242 1 
       512 . 1 1  50  50 ILE HB   H  1   1.686 0.008 . 1 . . . .  50 ILE HB  . 17242 1 
       513 . 1 1  50  50 ILE HD11 H  1   0.816 0.021 .  . . . . .  50 ILE QD1 . 17242 1 
       514 . 1 1  50  50 ILE HD12 H  1   0.816 0.021 .  . . . . .  50 ILE QD1 . 17242 1 
       515 . 1 1  50  50 ILE HD13 H  1   0.816 0.021 .  . . . . .  50 ILE QD1 . 17242 1 
       516 . 1 1  50  50 ILE HG12 H  1   1.858 0.007 .  . . . . .  50 ILE QG1 . 17242 1 
       517 . 1 1  50  50 ILE HG13 H  1   1.858 0.007 .  . . . . .  50 ILE QG1 . 17242 1 
       518 . 1 1  50  50 ILE HG21 H  1   0.627 0.011 .  . . . . .  50 ILE QG2 . 17242 1 
       519 . 1 1  50  50 ILE HG22 H  1   0.627 0.011 .  . . . . .  50 ILE QG2 . 17242 1 
       520 . 1 1  50  50 ILE HG23 H  1   0.627 0.011 .  . . . . .  50 ILE QG2 . 17242 1 
       521 . 1 1  50  50 ILE CA   C 13  66.070 0.039 . 1 . . . .  50 ILE CA  . 17242 1 
       522 . 1 1  50  50 ILE CB   C 13  38.343 0.000 . 1 . . . .  50 ILE CB  . 17242 1 
       523 . 1 1  50  50 ILE CG1  C 13  29.625 0.093 . 1 . . . .  50 ILE CG1 . 17242 1 
       524 . 1 1  50  50 ILE CG2  C 13  16.530 0.040 . 1 . . . .  50 ILE CG2 . 17242 1 
       525 . 1 1  50  50 ILE N    N 15 118.486 0.023 . 1 . . . .  50 ILE N   . 17242 1 
       526 . 1 1  51  51 ALA H    H  1   8.497 0.003 . 1 . . . .  51 ALA H   . 17242 1 
       527 . 1 1  51  51 ALA HA   H  1   3.832 0.010 . 1 . . . .  51 ALA HA  . 17242 1 
       528 . 1 1  51  51 ALA HB1  H  1   1.332 0.011 .  . . . . .  51 ALA QB  . 17242 1 
       529 . 1 1  51  51 ALA HB2  H  1   1.332 0.011 .  . . . . .  51 ALA QB  . 17242 1 
       530 . 1 1  51  51 ALA HB3  H  1   1.332 0.011 .  . . . . .  51 ALA QB  . 17242 1 
       531 . 1 1  51  51 ALA CA   C 13  54.679 0.052 . 1 . . . .  51 ALA CA  . 17242 1 
       532 . 1 1  51  51 ALA CB   C 13  19.160 0.026 . 1 . . . .  51 ALA CB  . 17242 1 
       533 . 1 1  51  51 ALA N    N 15 119.695 0.025 . 1 . . . .  51 ALA N   . 17242 1 
       534 . 1 1  52  52 THR H    H  1   7.563 0.006 . 1 . . . .  52 THR H   . 17242 1 
       535 . 1 1  52  52 THR HA   H  1   4.060 0.003 . 1 . . . .  52 THR HA  . 17242 1 
       536 . 1 1  52  52 THR HB   H  1   4.265 0.010 . 1 . . . .  52 THR HB  . 17242 1 
       537 . 1 1  52  52 THR HG21 H  1   1.279 0.007 .  . . . . .  52 THR QG2 . 17242 1 
       538 . 1 1  52  52 THR HG22 H  1   1.279 0.007 .  . . . . .  52 THR QG2 . 17242 1 
       539 . 1 1  52  52 THR HG23 H  1   1.279 0.007 .  . . . . .  52 THR QG2 . 17242 1 
       540 . 1 1  52  52 THR CA   C 13  65.423 0.074 . 1 . . . .  52 THR CA  . 17242 1 
       541 . 1 1  52  52 THR CB   C 13  69.350 0.014 . 1 . . . .  52 THR CB  . 17242 1 
       542 . 1 1  52  52 THR CG2  C 13  21.510 0.068 . 1 . . . .  52 THR CG2 . 17242 1 
       543 . 1 1  52  52 THR N    N 15 110.660 0.035 . 1 . . . .  52 THR N   . 17242 1 
       544 . 1 1  53  53 GLU H    H  1   8.578 0.005 . 1 . . . .  53 GLU H   . 17242 1 
       545 . 1 1  53  53 GLU HA   H  1   4.097 0.007 . 1 . . . .  53 GLU HA  . 17242 1 
       546 . 1 1  53  53 GLU HB2  H  1   2.100 0.009 . 2 . . . .  53 GLU HB2 . 17242 1 
       547 . 1 1  53  53 GLU HB3  H  1   1.996 0.005 . 2 . . . .  53 GLU HB3 . 17242 1 
       548 . 1 1  53  53 GLU HG2  H  1   2.274 0.005 . 2 . . . .  53 GLU HG2 . 17242 1 
       549 . 1 1  53  53 GLU HG3  H  1   2.492 0.008 . 2 . . . .  53 GLU HG3 . 17242 1 
       550 . 1 1  53  53 GLU CA   C 13  59.040 0.109 . 1 . . . .  53 GLU CA  . 17242 1 
       551 . 1 1  53  53 GLU CB   C 13  30.696 0.003 . 1 . . . .  53 GLU CB  . 17242 1 
       552 . 1 1  53  53 GLU CG   C 13  36.682 0.029 . 1 . . . .  53 GLU CG  . 17242 1 
       553 . 1 1  53  53 GLU N    N 15 121.274 0.039 . 1 . . . .  53 GLU N   . 17242 1 
       554 . 1 1  54  54 ARG H    H  1   8.328 0.002 . 1 . . . .  54 ARG H   . 17242 1 
       555 . 1 1  54  54 ARG HA   H  1   4.943 0.007 . 1 . . . .  54 ARG HA  . 17242 1 
       556 . 1 1  54  54 ARG HB2  H  1   1.804 0.008 . 2 . . . .  54 ARG HB2 . 17242 1 
       557 . 1 1  54  54 ARG HB3  H  1   2.185 0.007 . 2 . . . .  54 ARG HB3 . 17242 1 
       558 . 1 1  54  54 ARG HD2  H  1   3.197 0.007 . 2 . . . .  54 ARG HD2 . 17242 1 
       559 . 1 1  54  54 ARG HD3  H  1   3.127 0.010 . 2 . . . .  54 ARG HD3 . 17242 1 
       560 . 1 1  54  54 ARG HG2  H  1   1.478 0.007 . 2 . . . .  54 ARG HG2 . 17242 1 
       561 . 1 1  54  54 ARG HG3  H  1   1.621 0.004 . 2 . . . .  54 ARG HG3 . 17242 1 
       562 . 1 1  54  54 ARG CA   C 13  52.424 0.000 . 1 . . . .  54 ARG CA  . 17242 1 
       563 . 1 1  54  54 ARG CB   C 13  27.725 0.043 . 1 . . . .  54 ARG CB  . 17242 1 
       564 . 1 1  54  54 ARG CD   C 13  42.008 0.011 . 1 . . . .  54 ARG CD  . 17242 1 
       565 . 1 1  54  54 ARG CG   C 13  26.283 0.049 . 1 . . . .  54 ARG CG  . 17242 1 
       566 . 1 1  54  54 ARG N    N 15 114.925 0.019 . 1 . . . .  54 ARG N   . 17242 1 
       567 . 1 1  55  55 ALA H    H  1   6.758 0.003 . 1 . . . .  55 ALA H   . 17242 1 
       568 . 1 1  55  55 ALA HA   H  1   4.366 0.006 . 1 . . . .  55 ALA HA  . 17242 1 
       569 . 1 1  55  55 ALA HB1  H  1   1.610 0.011 .  . . . . .  55 ALA QB  . 17242 1 
       570 . 1 1  55  55 ALA HB2  H  1   1.610 0.011 .  . . . . .  55 ALA QB  . 17242 1 
       571 . 1 1  55  55 ALA HB3  H  1   1.610 0.011 .  . . . . .  55 ALA QB  . 17242 1 
       572 . 1 1  55  55 ALA CA   C 13  55.476 0.000 . 1 . . . .  55 ALA CA  . 17242 1 
       573 . 1 1  55  55 ALA CB   C 13  19.174 0.003 . 1 . . . .  55 ALA CB  . 17242 1 
       574 . 1 1  55  55 ALA N    N 15 122.065 0.036 . 1 . . . .  55 ALA N   . 17242 1 
       575 . 1 1  56  56 THR H    H  1   8.201 0.002 . 1 . . . .  56 THR H   . 17242 1 
       576 . 1 1  56  56 THR HA   H  1   4.165 0.000 . 1 . . . .  56 THR HA  . 17242 1 
       577 . 1 1  56  56 THR HB   H  1   4.014 0.002 . 1 . . . .  56 THR HB  . 17242 1 
       578 . 1 1  56  56 THR HG21 H  1   1.225 0.003 .  . . . . .  56 THR QG2 . 17242 1 
       579 . 1 1  56  56 THR HG22 H  1   1.225 0.003 .  . . . . .  56 THR QG2 . 17242 1 
       580 . 1 1  56  56 THR HG23 H  1   1.225 0.003 .  . . . . .  56 THR QG2 . 17242 1 
       581 . 1 1  56  56 THR CB   C 13  69.088 0.000 . 1 . . . .  56 THR CB  . 17242 1 
       582 . 1 1  56  56 THR CG2  C 13  22.027 0.018 . 1 . . . .  56 THR CG2 . 17242 1 
       583 . 1 1  56  56 THR N    N 15 107.259 0.023 . 1 . . . .  56 THR N   . 17242 1 
       584 . 1 1  57  57 ASP H    H  1   7.772 0.002 . 1 . . . .  57 ASP H   . 17242 1 
       585 . 1 1  57  57 ASP HA   H  1   4.746 0.008 . 1 . . . .  57 ASP HA  . 17242 1 
       586 . 1 1  57  57 ASP HB2  H  1   2.459 0.004 . 2 . . . .  57 ASP HB2 . 17242 1 
       587 . 1 1  57  57 ASP HB3  H  1   2.573 0.005 . 2 . . . .  57 ASP HB3 . 17242 1 
       588 . 1 1  57  57 ASP CA   C 13  55.276 0.000 . 1 . . . .  57 ASP CA  . 17242 1 
       589 . 1 1  57  57 ASP CB   C 13  44.260 0.000 . 1 . . . .  57 ASP CB  . 17242 1 
       590 . 1 1  57  57 ASP N    N 15 118.403 0.103 . 1 . . . .  57 ASP N   . 17242 1 
       591 . 1 1  58  58 LEU H    H  1   7.960 0.003 . 1 . . . .  58 LEU H   . 17242 1 
       592 . 1 1  58  58 LEU HA   H  1   4.764 0.013 . 1 . . . .  58 LEU HA  . 17242 1 
       593 . 1 1  58  58 LEU HB2  H  1   1.621 0.006 . 2 . . . .  58 LEU HB2 . 17242 1 
       594 . 1 1  58  58 LEU HB3  H  1   1.269 0.005 . 2 . . . .  58 LEU HB3 . 17242 1 
       595 . 1 1  58  58 LEU HD11 H  1   0.654 0.011 .  . . . . .  58 LEU QD1 . 17242 1 
       596 . 1 1  58  58 LEU HD12 H  1   0.654 0.011 .  . . . . .  58 LEU QD1 . 17242 1 
       597 . 1 1  58  58 LEU HD13 H  1   0.654 0.011 .  . . . . .  58 LEU QD1 . 17242 1 
       598 . 1 1  58  58 LEU HG   H  1   1.417 0.007 . 1 . . . .  58 LEU HG  . 17242 1 
       599 . 1 1  58  58 LEU CA   C 13  54.675 0.076 . 1 . . . .  58 LEU CA  . 17242 1 
       600 . 1 1  58  58 LEU CB   C 13  45.758 0.001 . 1 . . . .  58 LEU CB  . 17242 1 
       601 . 1 1  58  58 LEU CG   C 13  26.361 0.000 . 1 . . . .  58 LEU CG  . 17242 1 
       602 . 1 1  58  58 LEU N    N 15 117.425 0.053 . 1 . . . .  58 LEU N   . 17242 1 
       603 . 1 1  59  59 THR H    H  1   8.510 0.002 . 1 . . . .  59 THR H   . 17242 1 
       604 . 1 1  59  59 THR HA   H  1   4.396 0.008 . 1 . . . .  59 THR HA  . 17242 1 
       605 . 1 1  59  59 THR HB   H  1   3.906 0.007 . 1 . . . .  59 THR HB  . 17242 1 
       606 . 1 1  59  59 THR HG21 H  1   1.188 0.012 .  . . . . .  59 THR QG2 . 17242 1 
       607 . 1 1  59  59 THR HG22 H  1   1.188 0.012 .  . . . . .  59 THR QG2 . 17242 1 
       608 . 1 1  59  59 THR HG23 H  1   1.188 0.012 .  . . . . .  59 THR QG2 . 17242 1 
       609 . 1 1  59  59 THR CA   C 13  61.446 0.215 . 1 . . . .  59 THR CA  . 17242 1 
       610 . 1 1  59  59 THR CB   C 13  70.758 0.000 . 1 . . . .  59 THR CB  . 17242 1 
       611 . 1 1  59  59 THR CG2  C 13  22.454 0.000 . 1 . . . .  59 THR CG2 . 17242 1 
       612 . 1 1  59  59 THR N    N 15 122.451 0.031 . 1 . . . .  59 THR N   . 17242 1 
       613 . 1 1  60  60 VAL H    H  1   9.452 0.008 . 1 . . . .  60 VAL H   . 17242 1 
       614 . 1 1  60  60 VAL HA   H  1   4.925 0.011 . 1 . . . .  60 VAL HA  . 17242 1 
       615 . 1 1  60  60 VAL HB   H  1   1.827 0.004 . 1 . . . .  60 VAL HB  . 17242 1 
       616 . 1 1  60  60 VAL HG11 H  1   0.824 0.008 .  . . . . .  60 VAL QG1 . 17242 1 
       617 . 1 1  60  60 VAL HG12 H  1   0.824 0.008 .  . . . . .  60 VAL QG1 . 17242 1 
       618 . 1 1  60  60 VAL HG13 H  1   0.824 0.008 .  . . . . .  60 VAL QG1 . 17242 1 
       619 . 1 1  60  60 VAL HG21 H  1   0.797 0.009 .  . . . . .  60 VAL QG2 . 17242 1 
       620 . 1 1  60  60 VAL HG22 H  1   0.797 0.009 .  . . . . .  60 VAL QG2 . 17242 1 
       621 . 1 1  60  60 VAL HG23 H  1   0.797 0.009 .  . . . . .  60 VAL QG2 . 17242 1 
       622 . 1 1  60  60 VAL CA   C 13  61.309 0.004 . 1 . . . .  60 VAL CA  . 17242 1 
       623 . 1 1  60  60 VAL CB   C 13  33.159 0.003 . 1 . . . .  60 VAL CB  . 17242 1 
       624 . 1 1  60  60 VAL CG1  C 13  22.000 0.000 . 2 . . . .  60 VAL CG1 . 17242 1 
       625 . 1 1  60  60 VAL CG2  C 13  20.865 0.050 . 2 . . . .  60 VAL CG2 . 17242 1 
       626 . 1 1  60  60 VAL N    N 15 128.019 0.125 . 1 . . . .  60 VAL N   . 17242 1 
       627 . 1 1  61  61 ALA H    H  1   9.321 0.006 . 1 . . . .  61 ALA H   . 17242 1 
       628 . 1 1  61  61 ALA HA   H  1   5.487 0.006 . 1 . . . .  61 ALA HA  . 17242 1 
       629 . 1 1  61  61 ALA HB1  H  1   0.974 0.007 .  . . . . .  61 ALA QB  . 17242 1 
       630 . 1 1  61  61 ALA HB2  H  1   0.974 0.007 .  . . . . .  61 ALA QB  . 17242 1 
       631 . 1 1  61  61 ALA HB3  H  1   0.974 0.007 .  . . . . .  61 ALA QB  . 17242 1 
       632 . 1 1  61  61 ALA CA   C 13  48.742 0.038 . 1 . . . .  61 ALA CA  . 17242 1 
       633 . 1 1  61  61 ALA CB   C 13  24.366 0.022 . 1 . . . .  61 ALA CB  . 17242 1 
       634 . 1 1  61  61 ALA N    N 15 129.933 0.022 . 1 . . . .  61 ALA N   . 17242 1 
       635 . 1 1  62  62 LYS H    H  1   8.960 0.007 . 1 . . . .  62 LYS H   . 17242 1 
       636 . 1 1  62  62 LYS HA   H  1   4.970 0.008 . 1 . . . .  62 LYS HA  . 17242 1 
       637 . 1 1  62  62 LYS HB2  H  1   1.733 0.003 . 2 . . . .  62 LYS QB  . 17242 1 
       638 . 1 1  62  62 LYS HB3  H  1   1.733 0.003 . 2 . . . .  62 LYS QB  . 17242 1 
       639 . 1 1  62  62 LYS HD2  H  1   1.326 0.006 . 2 . . . .  62 LYS QD  . 17242 1 
       640 . 1 1  62  62 LYS HD3  H  1   1.326 0.006 . 2 . . . .  62 LYS QD  . 17242 1 
       641 . 1 1  62  62 LYS HG2  H  1   1.162 0.011 . 2 . . . .  62 LYS QG  . 17242 1 
       642 . 1 1  62  62 LYS HG3  H  1   1.162 0.011 . 2 . . . .  62 LYS QG  . 17242 1 
       643 . 1 1  62  62 LYS CA   C 13  55.192 0.043 . 1 . . . .  62 LYS CA  . 17242 1 
       644 . 1 1  62  62 LYS CB   C 13  34.618 0.049 . 1 . . . .  62 LYS CB  . 17242 1 
       645 . 1 1  62  62 LYS CD   C 13  28.643 0.011 . 1 . . . .  62 LYS CD  . 17242 1 
       646 . 1 1  62  62 LYS CG   C 13  24.481 0.160 . 1 . . . .  62 LYS CG  . 17242 1 
       647 . 1 1  62  62 LYS N    N 15 119.181 0.029 . 1 . . . .  62 LYS N   . 17242 1 
       648 . 1 1  63  63 LEU H    H  1   9.000 0.004 . 1 . . . .  63 LEU H   . 17242 1 
       649 . 1 1  63  63 LEU HA   H  1   4.716 0.010 . 1 . . . .  63 LEU HA  . 17242 1 
       650 . 1 1  63  63 LEU HB2  H  1   1.251 0.013 . 2 . . . .  63 LEU HB2 . 17242 1 
       651 . 1 1  63  63 LEU HB3  H  1   0.783 0.008 . 2 . . . .  63 LEU HB3 . 17242 1 
       652 . 1 1  63  63 LEU HD11 H  1   0.718 0.010 .  . . . . .  63 LEU QD1 . 17242 1 
       653 . 1 1  63  63 LEU HD12 H  1   0.718 0.010 .  . . . . .  63 LEU QD1 . 17242 1 
       654 . 1 1  63  63 LEU HD13 H  1   0.718 0.010 .  . . . . .  63 LEU QD1 . 17242 1 
       655 . 1 1  63  63 LEU HD21 H  1   0.850 0.013 .  . . . . .  63 LEU QD2 . 17242 1 
       656 . 1 1  63  63 LEU HD22 H  1   0.850 0.013 .  . . . . .  63 LEU QD2 . 17242 1 
       657 . 1 1  63  63 LEU HD23 H  1   0.850 0.013 .  . . . . .  63 LEU QD2 . 17242 1 
       658 . 1 1  63  63 LEU HG   H  1   1.310 0.012 . 1 . . . .  63 LEU HG  . 17242 1 
       659 . 1 1  63  63 LEU CA   C 13  53.557 0.018 . 1 . . . .  63 LEU CA  . 17242 1 
       660 . 1 1  63  63 LEU CB   C 13  44.364 0.000 . 1 . . . .  63 LEU CB  . 17242 1 
       661 . 1 1  63  63 LEU CD2  C 13  25.451 0.055 . 2 . . . .  63 LEU CD2 . 17242 1 
       662 . 1 1  63  63 LEU CG   C 13  28.071 0.006 . 1 . . . .  63 LEU CG  . 17242 1 
       663 . 1 1  63  63 LEU N    N 15 126.402 0.087 . 1 . . . .  63 LEU N   . 17242 1 
       664 . 1 1  64  64 ASP H    H  1   8.532 0.006 . 1 . . . .  64 ASP H   . 17242 1 
       665 . 1 1  64  64 ASP HA   H  1   3.861 0.011 . 1 . . . .  64 ASP HA  . 17242 1 
       666 . 1 1  64  64 ASP HB2  H  1   2.357 0.012 . 2 . . . .  64 ASP HB2 . 17242 1 
       667 . 1 1  64  64 ASP HB3  H  1   2.487 0.007 . 2 . . . .  64 ASP HB3 . 17242 1 
       668 . 1 1  64  64 ASP CA   C 13  52.420 0.026 . 1 . . . .  64 ASP CA  . 17242 1 
       669 . 1 1  64  64 ASP CB   C 13  40.566 0.041 . 1 . . . .  64 ASP CB  . 17242 1 
       670 . 1 1  64  64 ASP N    N 15 126.637 0.058 . 1 . . . .  64 ASP N   . 17242 1 
       671 . 1 1  65  65 VAL H    H  1   9.014 0.004 . 1 . . . .  65 VAL H   . 17242 1 
       672 . 1 1  65  65 VAL HA   H  1   3.816 0.008 . 1 . . . .  65 VAL HA  . 17242 1 
       673 . 1 1  65  65 VAL HB   H  1   2.227 0.009 . 1 . . . .  65 VAL HB  . 17242 1 
       674 . 1 1  65  65 VAL HG11 H  1   0.932 0.010 .  . . . . .  65 VAL QG1 . 17242 1 
       675 . 1 1  65  65 VAL HG12 H  1   0.932 0.010 .  . . . . .  65 VAL QG1 . 17242 1 
       676 . 1 1  65  65 VAL HG13 H  1   0.932 0.010 .  . . . . .  65 VAL QG1 . 17242 1 
       677 . 1 1  65  65 VAL HG21 H  1   1.204 0.008 .  . . . . .  65 VAL QG2 . 17242 1 
       678 . 1 1  65  65 VAL HG22 H  1   1.204 0.008 .  . . . . .  65 VAL QG2 . 17242 1 
       679 . 1 1  65  65 VAL HG23 H  1   1.204 0.008 .  . . . . .  65 VAL QG2 . 17242 1 
       680 . 1 1  65  65 VAL CA   C 13  64.463 0.030 . 1 . . . .  65 VAL CA  . 17242 1 
       681 . 1 1  65  65 VAL CB   C 13  31.372 0.000 . 1 . . . .  65 VAL CB  . 17242 1 
       682 . 1 1  65  65 VAL CG1  C 13  18.710 0.024 . 2 . . . .  65 VAL CG1 . 17242 1 
       683 . 1 1  65  65 VAL CG2  C 13  23.428 0.000 . 2 . . . .  65 VAL CG2 . 17242 1 
       684 . 1 1  65  65 VAL N    N 15 123.712 0.066 . 1 . . . .  65 VAL N   . 17242 1 
       685 . 1 1  66  66 ASP H    H  1   8.045 0.002 . 1 . . . .  66 ASP H   . 17242 1 
       686 . 1 1  66  66 ASP HA   H  1   4.553 0.009 . 1 . . . .  66 ASP HA  . 17242 1 
       687 . 1 1  66  66 ASP HB2  H  1   2.702 0.005 . 2 . . . .  66 ASP HB2 . 17242 1 
       688 . 1 1  66  66 ASP HB3  H  1   2.904 0.011 . 2 . . . .  66 ASP HB3 . 17242 1 
       689 . 1 1  66  66 ASP CA   C 13  57.094 0.150 . 1 . . . .  66 ASP CA  . 17242 1 
       690 . 1 1  66  66 ASP CB   C 13  40.647 0.111 . 1 . . . .  66 ASP CB  . 17242 1 
       691 . 1 1  66  66 ASP N    N 15 119.681 0.036 . 1 . . . .  66 ASP N   . 17242 1 
       692 . 1 1  67  67 THR H    H  1   6.870 0.002 . 1 . . . .  67 THR H   . 17242 1 
       693 . 1 1  67  67 THR HA   H  1   4.403 0.012 . 1 . . . .  67 THR HA  . 17242 1 
       694 . 1 1  67  67 THR HB   H  1   4.315 0.007 . 1 . . . .  67 THR HB  . 17242 1 
       695 . 1 1  67  67 THR HG21 H  1   1.224 0.005 .  . . . . .  67 THR QG2 . 17242 1 
       696 . 1 1  67  67 THR HG22 H  1   1.224 0.005 .  . . . . .  67 THR QG2 . 17242 1 
       697 . 1 1  67  67 THR HG23 H  1   1.224 0.005 .  . . . . .  67 THR QG2 . 17242 1 
       698 . 1 1  67  67 THR CA   C 13  61.223 0.208 . 1 . . . .  67 THR CA  . 17242 1 
       699 . 1 1  67  67 THR CB   C 13  69.637 0.009 . 1 . . . .  67 THR CB  . 17242 1 
       700 . 1 1  67  67 THR CG2  C 13  22.766 0.029 . 1 . . . .  67 THR CG2 . 17242 1 
       701 . 1 1  67  67 THR N    N 15 106.834 0.058 . 1 . . . .  67 THR N   . 17242 1 
       702 . 1 1  68  68 ASN H    H  1   7.113 0.004 . 1 . . . .  68 ASN H   . 17242 1 
       703 . 1 1  68  68 ASN HB2  H  1   2.227 0.006 . 2 . . . .  68 ASN HB2 . 17242 1 
       704 . 1 1  68  68 ASN CB   C 13  40.448 0.077 . 1 . . . .  68 ASN CB  . 17242 1 
       705 . 1 1  68  68 ASN N    N 15 119.223 0.106 . 1 . . . .  68 ASN N   . 17242 1 
       706 . 1 1  69  69 PRO HA   H  1   4.440 0.008 . 1 . . . .  69 PRO HA  . 17242 1 
       707 . 1 1  69  69 PRO HB2  H  1   1.958 0.005 . 2 . . . .  69 PRO HB2 . 17242 1 
       708 . 1 1  69  69 PRO HB3  H  1   2.370 0.002 . 2 . . . .  69 PRO HB3 . 17242 1 
       709 . 1 1  69  69 PRO HD2  H  1   3.764 0.006 . 2 . . . .  69 PRO HD2 . 17242 1 
       710 . 1 1  69  69 PRO HD3  H  1   3.237 0.004 . 2 . . . .  69 PRO HD3 . 17242 1 
       711 . 1 1  69  69 PRO HG2  H  1   2.065 0.004 . 2 . . . .  69 PRO QG  . 17242 1 
       712 . 1 1  69  69 PRO HG3  H  1   2.065 0.004 . 2 . . . .  69 PRO QG  . 17242 1 
       713 . 1 1  69  69 PRO CA   C 13  64.195 0.000 . 1 . . . .  69 PRO CA  . 17242 1 
       714 . 1 1  69  69 PRO CB   C 13  32.587 0.018 . 1 . . . .  69 PRO CB  . 17242 1 
       715 . 1 1  69  69 PRO CD   C 13  50.379 0.033 . 1 . . . .  69 PRO CD  . 17242 1 
       716 . 1 1  69  69 PRO CG   C 13  27.275 0.018 . 1 . . . .  69 PRO CG  . 17242 1 
       717 . 1 1  70  70 GLU H    H  1   9.240 0.003 . 1 . . . .  70 GLU H   . 17242 1 
       718 . 1 1  70  70 GLU HA   H  1   4.019 0.007 . 1 . . . .  70 GLU HA  . 17242 1 
       719 . 1 1  70  70 GLU HB2  H  1   1.885 0.005 . 2 . . . .  70 GLU QB  . 17242 1 
       720 . 1 1  70  70 GLU HB3  H  1   1.885 0.005 . 2 . . . .  70 GLU QB  . 17242 1 
       721 . 1 1  70  70 GLU HG2  H  1   2.187 0.002 . 2 . . . .  70 GLU HG2 . 17242 1 
       722 . 1 1  70  70 GLU HG3  H  1   2.321 0.009 . 2 . . . .  70 GLU HG3 . 17242 1 
       723 . 1 1  70  70 GLU CA   C 13  59.716 0.127 . 1 . . . .  70 GLU CA  . 17242 1 
       724 . 1 1  70  70 GLU CB   C 13  28.650 0.000 . 1 . . . .  70 GLU CB  . 17242 1 
       725 . 1 1  70  70 GLU CG   C 13  36.101 0.000 . 1 . . . .  70 GLU CG  . 17242 1 
       726 . 1 1  70  70 GLU N    N 15 121.728 0.023 . 1 . . . .  70 GLU N   . 17242 1 
       727 . 1 1  71  71 THR H    H  1   9.444 0.004 . 1 . . . .  71 THR H   . 17242 1 
       728 . 1 1  71  71 THR HA   H  1   3.774 0.009 . 1 . . . .  71 THR HA  . 17242 1 
       729 . 1 1  71  71 THR HB   H  1   3.717 0.004 . 1 . . . .  71 THR HB  . 17242 1 
       730 . 1 1  71  71 THR HG21 H  1   0.432 0.006 .  . . . . .  71 THR QG2 . 17242 1 
       731 . 1 1  71  71 THR HG22 H  1   0.432 0.006 .  . . . . .  71 THR QG2 . 17242 1 
       732 . 1 1  71  71 THR HG23 H  1   0.432 0.006 .  . . . . .  71 THR QG2 . 17242 1 
       733 . 1 1  71  71 THR CA   C 13  67.925 0.040 . 1 . . . .  71 THR CA  . 17242 1 
       734 . 1 1  71  71 THR CB   C 13  67.953 0.030 . 1 . . . .  71 THR CB  . 17242 1 
       735 . 1 1  71  71 THR CG2  C 13  20.512 0.024 . 1 . . . .  71 THR CG2 . 17242 1 
       736 . 1 1  71  71 THR N    N 15 119.177 0.012 . 1 . . . .  71 THR N   . 17242 1 
       737 . 1 1  72  72 ALA H    H  1   6.925 0.004 . 1 . . . .  72 ALA H   . 17242 1 
       738 . 1 1  72  72 ALA HA   H  1   3.932 0.019 . 1 . . . .  72 ALA HA  . 17242 1 
       739 . 1 1  72  72 ALA HB1  H  1   1.511 0.008 .  . . . . .  72 ALA QB  . 17242 1 
       740 . 1 1  72  72 ALA HB2  H  1   1.511 0.008 .  . . . . .  72 ALA QB  . 17242 1 
       741 . 1 1  72  72 ALA HB3  H  1   1.511 0.008 .  . . . . .  72 ALA QB  . 17242 1 
       742 . 1 1  72  72 ALA CA   C 13  55.707 0.021 . 1 . . . .  72 ALA CA  . 17242 1 
       743 . 1 1  72  72 ALA CB   C 13  17.895 0.006 . 1 . . . .  72 ALA CB  . 17242 1 
       744 . 1 1  72  72 ALA N    N 15 120.366 0.015 . 1 . . . .  72 ALA N   . 17242 1 
       745 . 1 1  73  73 ARG H    H  1   7.849 0.010 . 1 . . . .  73 ARG H   . 17242 1 
       746 . 1 1  73  73 ARG HA   H  1   4.105 0.006 . 1 . . . .  73 ARG HA  . 17242 1 
       747 . 1 1  73  73 ARG HB2  H  1   1.917 0.004 . 2 . . . .  73 ARG QB  . 17242 1 
       748 . 1 1  73  73 ARG HB3  H  1   1.917 0.004 . 2 . . . .  73 ARG QB  . 17242 1 
       749 . 1 1  73  73 ARG HD2  H  1   3.210 0.004 . 2 . . . .  73 ARG QD  . 17242 1 
       750 . 1 1  73  73 ARG HD3  H  1   3.210 0.004 . 2 . . . .  73 ARG QD  . 17242 1 
       751 . 1 1  73  73 ARG HG2  H  1   1.728 0.006 . 2 . . . .  73 ARG HG2 . 17242 1 
       752 . 1 1  73  73 ARG HG3  H  1   1.555 0.005 . 2 . . . .  73 ARG HG3 . 17242 1 
       753 . 1 1  73  73 ARG CA   C 13  59.163 0.080 . 1 . . . .  73 ARG CA  . 17242 1 
       754 . 1 1  73  73 ARG CB   C 13  30.012 0.000 . 1 . . . .  73 ARG CB  . 17242 1 
       755 . 1 1  73  73 ARG CD   C 13  43.370 0.078 . 1 . . . .  73 ARG CD  . 17242 1 
       756 . 1 1  73  73 ARG CG   C 13  27.412 0.003 . 1 . . . .  73 ARG CG  . 17242 1 
       757 . 1 1  73  73 ARG N    N 15 117.280 0.016 . 1 . . . .  73 ARG N   . 17242 1 
       758 . 1 1  74  74 ASN H    H  1   8.618 0.004 . 1 . . . .  74 ASN H   . 17242 1 
       759 . 1 1  74  74 ASN HA   H  1   4.216 0.003 . 1 . . . .  74 ASN HA  . 17242 1 
       760 . 1 1  74  74 ASN HB2  H  1   2.208 0.010 . 2 . . . .  74 ASN HB2 . 17242 1 
       761 . 1 1  74  74 ASN HB3  H  1   2.656 0.008 . 2 . . . .  74 ASN HB3 . 17242 1 
       762 . 1 1  74  74 ASN CA   C 13  55.601 0.001 . 1 . . . .  74 ASN CA  . 17242 1 
       763 . 1 1  74  74 ASN CB   C 13  38.168 0.133 . 1 . . . .  74 ASN CB  . 17242 1 
       764 . 1 1  74  74 ASN N    N 15 120.076 0.045 . 1 . . . .  74 ASN N   . 17242 1 
       765 . 1 1  75  75 PHE H    H  1   7.218 0.003 . 1 . . . .  75 PHE H   . 17242 1 
       766 . 1 1  75  75 PHE HA   H  1   4.650 0.001 . 1 . . . .  75 PHE HA  . 17242 1 
       767 . 1 1  75  75 PHE HB2  H  1   2.273 0.007 . 2 . . . .  75 PHE HB2 . 17242 1 
       768 . 1 1  75  75 PHE HB3  H  1   3.319 0.002 . 2 . . . .  75 PHE HB3 . 17242 1 
       769 . 1 1  75  75 PHE HD1  H  1   7.501 0.012 . 3 . . . .  75 PHE QD  . 17242 1 
       770 . 1 1  75  75 PHE HD2  H  1   7.501 0.012 . 3 . . . .  75 PHE QD  . 17242 1 
       771 . 1 1  75  75 PHE HE1  H  1   7.448 0.011 . 3 . . . .  75 PHE QE  . 17242 1 
       772 . 1 1  75  75 PHE HE2  H  1   7.448 0.011 . 3 . . . .  75 PHE QE  . 17242 1 
       773 . 1 1  75  75 PHE HZ   H  1   7.628 0.007 . 1 . . . .  75 PHE HZ  . 17242 1 
       774 . 1 1  75  75 PHE CA   C 13  58.431 0.000 . 1 . . . .  75 PHE CA  . 17242 1 
       775 . 1 1  75  75 PHE CB   C 13  38.105 0.000 . 1 . . . .  75 PHE CB  . 17242 1 
       776 . 1 1  75  75 PHE CD1  C 13 131.856 0.050 . 3 . . . .  75 PHE CD1 . 17242 1 
       777 . 1 1  75  75 PHE CE1  C 13 131.891 0.050 . 3 . . . .  75 PHE CE1 . 17242 1 
       778 . 1 1  75  75 PHE CZ   C 13 129.886 0.022 . 1 . . . .  75 PHE CZ  . 17242 1 
       779 . 1 1  75  75 PHE N    N 15 113.044 0.031 . 1 . . . .  75 PHE N   . 17242 1 
       780 . 1 1  76  76 GLN H    H  1   7.819 0.002 . 1 . . . .  76 GLN H   . 17242 1 
       781 . 1 1  76  76 GLN HA   H  1   3.854 0.004 . 1 . . . .  76 GLN HA  . 17242 1 
       782 . 1 1  76  76 GLN HB2  H  1   2.076 0.006 . 2 . . . .  76 GLN HB2 . 17242 1 
       783 . 1 1  76  76 GLN HB3  H  1   2.196 0.003 . 2 . . . .  76 GLN HB3 . 17242 1 
       784 . 1 1  76  76 GLN HG2  H  1   2.195 0.004 . 2 . . . .  76 GLN HG2 . 17242 1 
       785 . 1 1  76  76 GLN HG3  H  1   2.310 0.002 . 2 . . . .  76 GLN HG3 . 17242 1 
       786 . 1 1  76  76 GLN CA   C 13  56.756 0.000 . 1 . . . .  76 GLN CA  . 17242 1 
       787 . 1 1  76  76 GLN CB   C 13  25.873 0.001 . 1 . . . .  76 GLN CB  . 17242 1 
       788 . 1 1  76  76 GLN CG   C 13  34.265 0.000 . 1 . . . .  76 GLN CG  . 17242 1 
       789 . 1 1  76  76 GLN N    N 15 116.553 0.066 . 1 . . . .  76 GLN N   . 17242 1 
       790 . 1 1  77  77 VAL H    H  1   8.390 0.012 . 1 . . . .  77 VAL H   . 17242 1 
       791 . 1 1  77  77 VAL HA   H  1   3.830 0.000 . 1 . . . .  77 VAL HA  . 17242 1 
       792 . 1 1  77  77 VAL HB   H  1   1.703 0.013 . 1 . . . .  77 VAL HB  . 17242 1 
       793 . 1 1  77  77 VAL HG21 H  1  -0.046 0.009 .  . . . . .  77 VAL QG2 . 17242 1 
       794 . 1 1  77  77 VAL HG22 H  1  -0.046 0.009 .  . . . . .  77 VAL QG2 . 17242 1 
       795 . 1 1  77  77 VAL HG23 H  1  -0.046 0.009 .  . . . . .  77 VAL QG2 . 17242 1 
       796 . 1 1  77  77 VAL N    N 15 120.482 0.064 . 1 . . . .  77 VAL N   . 17242 1 
       797 . 1 1  78  78 VAL H    H  1   8.033 0.011 . 1 . . . .  78 VAL H   . 17242 1 
       798 . 1 1  78  78 VAL HA   H  1   4.391 0.009 . 1 . . . .  78 VAL HA  . 17242 1 
       799 . 1 1  78  78 VAL HB   H  1   2.228 0.004 . 1 . . . .  78 VAL HB  . 17242 1 
       800 . 1 1  78  78 VAL HG11 H  1   0.815 0.011 .  . . . . .  78 VAL QQG . 17242 1 
       801 . 1 1  78  78 VAL HG12 H  1   0.815 0.011 .  . . . . .  78 VAL QQG . 17242 1 
       802 . 1 1  78  78 VAL HG13 H  1   0.815 0.011 .  . . . . .  78 VAL QQG . 17242 1 
       803 . 1 1  78  78 VAL HG21 H  1   0.815 0.011 .  . . . . .  78 VAL QQG . 17242 1 
       804 . 1 1  78  78 VAL HG22 H  1   0.815 0.011 .  . . . . .  78 VAL QQG . 17242 1 
       805 . 1 1  78  78 VAL HG23 H  1   0.815 0.011 .  . . . . .  78 VAL QQG . 17242 1 
       806 . 1 1  78  78 VAL CA   C 13  61.669 0.174 . 1 . . . .  78 VAL CA  . 17242 1 
       807 . 1 1  78  78 VAL CB   C 13  33.349 0.036 . 1 . . . .  78 VAL CB  . 17242 1 
       808 . 1 1  78  78 VAL CG1  C 13  18.675 0.066 . 2 . . . .  78 VAL CG1 . 17242 1 
       809 . 1 1  78  78 VAL N    N 15 121.955 0.042 . 1 . . . .  78 VAL N   . 17242 1 
       810 . 1 1  79  79 SER H    H  1   7.879 0.008 . 1 . . . .  79 SER H   . 17242 1 
       811 . 1 1  79  79 SER HA   H  1   4.706 0.009 . 1 . . . .  79 SER HA  . 17242 1 
       812 . 1 1  79  79 SER HB2  H  1   3.698 0.006 . 2 . . . .  79 SER QB  . 17242 1 
       813 . 1 1  79  79 SER HB3  H  1   3.698 0.006 . 2 . . . .  79 SER QB  . 17242 1 
       814 . 1 1  79  79 SER CA   C 13  56.994 0.126 . 1 . . . .  79 SER CA  . 17242 1 
       815 . 1 1  79  79 SER CB   C 13  64.785 0.013 . 1 . . . .  79 SER CB  . 17242 1 
       816 . 1 1  79  79 SER N    N 15 117.284 0.044 . 1 . . . .  79 SER N   . 17242 1 
       817 . 1 1  80  80 ILE H    H  1   8.468 0.006 . 1 . . . .  80 ILE H   . 17242 1 
       818 . 1 1  80  80 ILE HA   H  1   4.702 0.003 . 1 . . . .  80 ILE HA  . 17242 1 
       819 . 1 1  80  80 ILE HB   H  1   1.883 0.003 . 1 . . . .  80 ILE HB  . 17242 1 
       820 . 1 1  80  80 ILE HD11 H  1   0.451 0.008 .  . . . . .  80 ILE QD1 . 17242 1 
       821 . 1 1  80  80 ILE HD12 H  1   0.451 0.008 .  . . . . .  80 ILE QD1 . 17242 1 
       822 . 1 1  80  80 ILE HD13 H  1   0.451 0.008 .  . . . . .  80 ILE QD1 . 17242 1 
       823 . 1 1  80  80 ILE HG21 H  1   0.796 0.007 .  . . . . .  80 ILE QG2 . 17242 1 
       824 . 1 1  80  80 ILE HG22 H  1   0.796 0.007 .  . . . . .  80 ILE QG2 . 17242 1 
       825 . 1 1  80  80 ILE HG23 H  1   0.796 0.007 .  . . . . .  80 ILE QG2 . 17242 1 
       826 . 1 1  80  80 ILE CA   C 13  56.994 0.129 . 1 . . . .  80 ILE CA  . 17242 1 
       827 . 1 1  80  80 ILE CB   C 13  40.133 0.049 . 1 . . . .  80 ILE CB  . 17242 1 
       828 . 1 1  80  80 ILE CD1  C 13  14.042 0.000 . 1 . . . .  80 ILE CD1 . 17242 1 
       829 . 1 1  80  80 ILE CG2  C 13  18.610 0.000 . 1 . . . .  80 ILE CG2 . 17242 1 
       830 . 1 1  80  80 ILE N    N 15 120.767 0.036 . 1 . . . .  80 ILE N   . 17242 1 
       831 . 1 1  81  81 PRO HA   H  1   5.113 0.007 .  . . . . .  81 PRO HA  . 17242 1 
       832 . 1 1  81  81 PRO HB2  H  1   1.989 0.011 .  . . . . .  81 PRO HB2 . 17242 1 
       833 . 1 1  81  81 PRO HB3  H  1   2.791 0.003 .  . . . . .  81 PRO HB3 . 17242 1 
       834 . 1 1  81  81 PRO HD2  H  1   3.615 0.013 .  . . . . .  81 PRO QD  . 17242 1 
       835 . 1 1  81  81 PRO HD3  H  1   3.615 0.013 .  . . . . .  81 PRO QD  . 17242 1 
       836 . 1 1  81  81 PRO HG2  H  1   1.513 0.014 .  . . . . .  81 PRO HG2 . 17242 1 
       837 . 1 1  81  81 PRO HG3  H  1   1.783 0.010 .  . . . . .  81 PRO HG3 . 17242 1 
       838 . 1 1  81  81 PRO CA   C 13  63.334 0.003 .  . . . . .  81 PRO CA  . 17242 1 
       839 . 1 1  81  81 PRO CB   C 13  35.033 0.041 .  . . . . .  81 PRO CB  . 17242 1 
       840 . 1 1  81  81 PRO CG   C 13  24.909 0.065 .  . . . . .  81 PRO CG  . 17242 1 
       841 . 1 1  82  82 THR HA   H  1   5.022 0.010 . 1 . . . .  82 THR HA  . 17242 1 
       842 . 1 1  82  82 THR HB   H  1   3.918 0.005 . 1 . . . .  82 THR HB  . 17242 1 
       843 . 1 1  82  82 THR HG21 H  1   1.087 0.012 .  . . . . .  82 THR QG2 . 17242 1 
       844 . 1 1  82  82 THR HG22 H  1   1.087 0.012 .  . . . . .  82 THR QG2 . 17242 1 
       845 . 1 1  82  82 THR HG23 H  1   1.087 0.012 .  . . . . .  82 THR QG2 . 17242 1 
       846 . 1 1  82  82 THR CA   C 13  63.911 0.017 . 1 . . . .  82 THR CA  . 17242 1 
       847 . 1 1  82  82 THR CB   C 13  73.148 0.075 . 1 . . . .  82 THR CB  . 17242 1 
       848 . 1 1  82  82 THR CG2  C 13  21.417 0.107 . 1 . . . .  82 THR CG2 . 17242 1 
       849 . 1 1  83  83 LEU H    H  1   9.680 0.005 . 1 . . . .  83 LEU H   . 17242 1 
       850 . 1 1  83  83 LEU HA   H  1   6.089 0.002 . 1 . . . .  83 LEU HA  . 17242 1 
       851 . 1 1  83  83 LEU HB2  H  1   1.351 0.007 . 2 . . . .  83 LEU HB2 . 17242 1 
       852 . 1 1  83  83 LEU HB3  H  1   1.823 0.006 . 2 . . . .  83 LEU HB3 . 17242 1 
       853 . 1 1  83  83 LEU HG   H  1   0.881 0.004 . 1 . . . .  83 LEU HG  . 17242 1 
       854 . 1 1  83  83 LEU CA   C 13  53.091 0.000 . 1 . . . .  83 LEU CA  . 17242 1 
       855 . 1 1  83  83 LEU CB   C 13  42.011 0.000 . 1 . . . .  83 LEU CB  . 17242 1 
       856 . 1 1  83  83 LEU CG   C 13  26.431 0.024 . 1 . . . .  83 LEU CG  . 17242 1 
       857 . 1 1  83  83 LEU N    N 15 127.551 0.082 . 1 . . . .  83 LEU N   . 17242 1 
       858 . 1 1  84  84 ILE H    H  1   9.136 0.005 . 1 . . . .  84 ILE H   . 17242 1 
       859 . 1 1  84  84 ILE HA   H  1   5.039 0.008 . 1 . . . .  84 ILE HA  . 17242 1 
       860 . 1 1  84  84 ILE HB   H  1   1.760 0.022 . 1 . . . .  84 ILE HB  . 17242 1 
       861 . 1 1  84  84 ILE HD11 H  1   0.148 0.005 .  . . . . .  84 ILE QD1 . 17242 1 
       862 . 1 1  84  84 ILE HD12 H  1   0.148 0.005 .  . . . . .  84 ILE QD1 . 17242 1 
       863 . 1 1  84  84 ILE HD13 H  1   0.148 0.005 .  . . . . .  84 ILE QD1 . 17242 1 
       864 . 1 1  84  84 ILE HG12 H  1   0.800 0.013 .  . . . . .  84 ILE QG1 . 17242 1 
       865 . 1 1  84  84 ILE HG13 H  1   0.800 0.013 .  . . . . .  84 ILE QG1 . 17242 1 
       866 . 1 1  84  84 ILE HG21 H  1   0.637 0.012 .  . . . . .  84 ILE QG2 . 17242 1 
       867 . 1 1  84  84 ILE HG22 H  1   0.637 0.012 .  . . . . .  84 ILE QG2 . 17242 1 
       868 . 1 1  84  84 ILE HG23 H  1   0.637 0.012 .  . . . . .  84 ILE QG2 . 17242 1 
       869 . 1 1  84  84 ILE CA   C 13  60.201 0.010 . 1 . . . .  84 ILE CA  . 17242 1 
       870 . 1 1  84  84 ILE CB   C 13  41.735 0.000 . 1 . . . .  84 ILE CB  . 17242 1 
       871 . 1 1  84  84 ILE CD1  C 13  17.709 0.041 . 1 . . . .  84 ILE CD1 . 17242 1 
       872 . 1 1  84  84 ILE CG1  C 13  28.237 0.000 . 1 . . . .  84 ILE CG1 . 17242 1 
       873 . 1 1  84  84 ILE CG2  C 13  13.350 0.056 . 1 . . . .  84 ILE CG2 . 17242 1 
       874 . 1 1  84  84 ILE N    N 15 120.368 0.048 . 1 . . . .  84 ILE N   . 17242 1 
       875 . 1 1  85  85 LEU H    H  1   8.719 0.008 . 1 . . . .  85 LEU H   . 17242 1 
       876 . 1 1  85  85 LEU HA   H  1   5.183 0.008 . 1 . . . .  85 LEU HA  . 17242 1 
       877 . 1 1  85  85 LEU HB2  H  1   1.871 0.011 . 2 . . . .  85 LEU HB2 . 17242 1 
       878 . 1 1  85  85 LEU HB3  H  1   1.052 0.004 . 2 . . . .  85 LEU HB3 . 17242 1 
       879 . 1 1  85  85 LEU HD11 H  1   0.786 0.011 .  . . . . .  85 LEU QD1 . 17242 1 
       880 . 1 1  85  85 LEU HD12 H  1   0.786 0.011 .  . . . . .  85 LEU QD1 . 17242 1 
       881 . 1 1  85  85 LEU HD13 H  1   0.786 0.011 .  . . . . .  85 LEU QD1 . 17242 1 
       882 . 1 1  85  85 LEU HG   H  1   1.423 0.007 . 1 . . . .  85 LEU HG  . 17242 1 
       883 . 1 1  85  85 LEU CA   C 13  52.736 0.001 . 1 . . . .  85 LEU CA  . 17242 1 
       884 . 1 1  85  85 LEU CB   C 13  44.058 0.000 . 1 . . . .  85 LEU CB  . 17242 1 
       885 . 1 1  85  85 LEU CD1  C 13  23.718 0.064 . 2 . . . .  85 LEU CD1 . 17242 1 
       886 . 1 1  85  85 LEU CG   C 13  27.658 0.000 . 1 . . . .  85 LEU CG  . 17242 1 
       887 . 1 1  85  85 LEU N    N 15 129.362 0.051 . 1 . . . .  85 LEU N   . 17242 1 
       888 . 1 1  86  86 PHE H    H  1   9.859 0.006 . 1 . . . .  86 PHE H   . 17242 1 
       889 . 1 1  86  86 PHE HA   H  1   5.187 0.004 . 1 . . . .  86 PHE HA  . 17242 1 
       890 . 1 1  86  86 PHE HB2  H  1   2.792 0.013 . 2 . . . .  86 PHE HB2 . 17242 1 
       891 . 1 1  86  86 PHE HB3  H  1   2.734 0.011 . 2 . . . .  86 PHE HB3 . 17242 1 
       892 . 1 1  86  86 PHE HD1  H  1   6.825 0.008 . 3 . . . .  86 PHE QD  . 17242 1 
       893 . 1 1  86  86 PHE HD2  H  1   6.825 0.008 . 3 . . . .  86 PHE QD  . 17242 1 
       894 . 1 1  86  86 PHE HE1  H  1   6.945 0.014 . 3 . . . .  86 PHE QE  . 17242 1 
       895 . 1 1  86  86 PHE HE2  H  1   6.945 0.014 . 3 . . . .  86 PHE QE  . 17242 1 
       896 . 1 1  86  86 PHE HZ   H  1   5.790 0.005 . 1 . . . .  86 PHE HZ  . 17242 1 
       897 . 1 1  86  86 PHE CA   C 13  57.087 0.042 . 1 . . . .  86 PHE CA  . 17242 1 
       898 . 1 1  86  86 PHE CB   C 13  41.684 0.063 . 1 . . . .  86 PHE CB  . 17242 1 
       899 . 1 1  86  86 PHE CD1  C 13 132.073 0.098 . 3 . . . .  86 PHE CD1 . 17242 1 
       900 . 1 1  86  86 PHE CE1  C 13 130.815 0.155 . 3 . . . .  86 PHE CE1 . 17242 1 
       901 . 1 1  86  86 PHE CZ   C 13 128.598 0.110 . 1 . . . .  86 PHE CZ  . 17242 1 
       902 . 1 1  86  86 PHE N    N 15 128.109 0.081 . 1 . . . .  86 PHE N   . 17242 1 
       903 . 1 1  87  87 LYS H    H  1   8.736 0.003 . 1 . . . .  87 LYS H   . 17242 1 
       904 . 1 1  87  87 LYS HA   H  1   4.618 0.006 . 1 . . . .  87 LYS HA  . 17242 1 
       905 . 1 1  87  87 LYS HB2  H  1   1.460 0.006 . 2 . . . .  87 LYS HB2 . 17242 1 
       906 . 1 1  87  87 LYS HB3  H  1   1.784 0.010 . 2 . . . .  87 LYS HB3 . 17242 1 
       907 . 1 1  87  87 LYS HD2  H  1   1.675 0.006 . 2 . . . .  87 LYS QD  . 17242 1 
       908 . 1 1  87  87 LYS HD3  H  1   1.675 0.006 . 2 . . . .  87 LYS QD  . 17242 1 
       909 . 1 1  87  87 LYS HE2  H  1   3.049 0.005 . 2 . . . .  87 LYS QE  . 17242 1 
       910 . 1 1  87  87 LYS HE3  H  1   3.049 0.005 . 2 . . . .  87 LYS QE  . 17242 1 
       911 . 1 1  87  87 LYS HG2  H  1   1.377 0.005 . 2 . . . .  87 LYS QG  . 17242 1 
       912 . 1 1  87  87 LYS HG3  H  1   1.377 0.005 . 2 . . . .  87 LYS QG  . 17242 1 
       913 . 1 1  87  87 LYS CA   C 13  56.019 0.000 . 1 . . . .  87 LYS CA  . 17242 1 
       914 . 1 1  87  87 LYS CB   C 13  36.456 0.000 . 1 . . . .  87 LYS CB  . 17242 1 
       915 . 1 1  87  87 LYS CD   C 13  29.668 0.000 . 1 . . . .  87 LYS CD  . 17242 1 
       916 . 1 1  87  87 LYS CE   C 13  42.172 0.080 . 1 . . . .  87 LYS CE  . 17242 1 
       917 . 1 1  87  87 LYS CG   C 13  25.193 0.107 . 1 . . . .  87 LYS CG  . 17242 1 
       918 . 1 1  87  87 LYS N    N 15 119.947 0.075 . 1 . . . .  87 LYS N   . 17242 1 
       919 . 1 1  88  88 ASP H    H  1   9.444 0.007 . 1 . . . .  88 ASP H   . 17242 1 
       920 . 1 1  88  88 ASP HA   H  1   4.534 0.001 . 1 . . . .  88 ASP HA  . 17242 1 
       921 . 1 1  88  88 ASP HB2  H  1   2.750 0.003 . 2 . . . .  88 ASP HB2 . 17242 1 
       922 . 1 1  88  88 ASP HB3  H  1   2.981 0.003 . 2 . . . .  88 ASP HB3 . 17242 1 
       923 . 1 1  88  88 ASP CA   C 13  55.688 0.143 . 1 . . . .  88 ASP CA  . 17242 1 
       924 . 1 1  88  88 ASP CB   C 13  39.709 0.024 . 1 . . . .  88 ASP CB  . 17242 1 
       925 . 1 1  88  88 ASP N    N 15 127.788 0.081 . 1 . . . .  88 ASP N   . 17242 1 
       926 . 1 1  89  89 GLY H    H  1   9.156 0.004 . 1 . . . .  89 GLY H   . 17242 1 
       927 . 1 1  89  89 GLY HA2  H  1   4.367 0.008 . 2 . . . .  89 GLY HA2 . 17242 1 
       928 . 1 1  89  89 GLY HA3  H  1   3.855 0.005 . 2 . . . .  89 GLY HA3 . 17242 1 
       929 . 1 1  89  89 GLY CA   C 13  46.187 0.029 . 1 . . . .  89 GLY CA  . 17242 1 
       930 . 1 1  89  89 GLY N    N 15 103.729 0.023 . 1 . . . .  89 GLY N   . 17242 1 
       931 . 1 1  90  90 GLN H    H  1   7.861 0.002 . 1 . . . .  90 GLN H   . 17242 1 
       932 . 1 1  90  90 GLN HA   H  1   5.197 0.006 . 1 . . . .  90 GLN HA  . 17242 1 
       933 . 1 1  90  90 GLN HB2  H  1   1.929 0.008 . 2 . . . .  90 GLN HB2 . 17242 1 
       934 . 1 1  90  90 GLN HB3  H  1   2.157 0.008 . 2 . . . .  90 GLN HB3 . 17242 1 
       935 . 1 1  90  90 GLN HG2  H  1   2.435 0.008 . 2 . . . .  90 GLN QG  . 17242 1 
       936 . 1 1  90  90 GLN HG3  H  1   2.435 0.008 . 2 . . . .  90 GLN QG  . 17242 1 
       937 . 1 1  90  90 GLN CA   C 13  52.038 0.050 . 1 . . . .  90 GLN CA  . 17242 1 
       938 . 1 1  90  90 GLN CB   C 13  30.836 0.064 . 1 . . . .  90 GLN CB  . 17242 1 
       939 . 1 1  90  90 GLN CG   C 13  32.783 0.018 . 1 . . . .  90 GLN CG  . 17242 1 
       940 . 1 1  90  90 GLN N    N 15 117.288 0.013 . 1 . . . .  90 GLN N   . 17242 1 
       941 . 1 1  91  91 PRO HA   H  1   3.878 0.012 . 1 . . . .  91 PRO HA  . 17242 1 
       942 . 1 1  91  91 PRO HB2  H  1   1.259 0.006 . 2 . . . .  91 PRO HB2 . 17242 1 
       943 . 1 1  91  91 PRO HB3  H  1   1.697 0.012 . 2 . . . .  91 PRO HB3 . 17242 1 
       944 . 1 1  91  91 PRO HD2  H  1   3.983 0.008 . 2 . . . .  91 PRO QD  . 17242 1 
       945 . 1 1  91  91 PRO HD3  H  1   3.983 0.008 . 2 . . . .  91 PRO QD  . 17242 1 
       946 . 1 1  91  91 PRO HG2  H  1   2.450 0.007 . 2 . . . .  91 PRO HG2 . 17242 1 
       947 . 1 1  91  91 PRO HG3  H  1   2.148 0.008 . 2 . . . .  91 PRO HG3 . 17242 1 
       948 . 1 1  91  91 PRO CA   C 13  61.840 0.055 . 1 . . . .  91 PRO CA  . 17242 1 
       949 . 1 1  91  91 PRO CB   C 13  30.886 0.040 . 1 . . . .  91 PRO CB  . 17242 1 
       950 . 1 1  91  91 PRO CD   C 13  50.447 0.017 . 1 . . . .  91 PRO CD  . 17242 1 
       951 . 1 1  91  91 PRO CG   C 13  27.680 0.042 . 1 . . . .  91 PRO CG  . 17242 1 
       952 . 1 1  92  92 VAL H    H  1   8.982 0.004 . 1 . . . .  92 VAL H   . 17242 1 
       953 . 1 1  92  92 VAL HA   H  1   4.394 0.004 . 1 . . . .  92 VAL HA  . 17242 1 
       954 . 1 1  92  92 VAL HB   H  1   2.224 0.004 . 1 . . . .  92 VAL HB  . 17242 1 
       955 . 1 1  92  92 VAL HG11 H  1   0.991 0.005 .  . . . . .  92 VAL QG1 . 17242 1 
       956 . 1 1  92  92 VAL HG12 H  1   0.991 0.005 .  . . . . .  92 VAL QG1 . 17242 1 
       957 . 1 1  92  92 VAL HG13 H  1   0.991 0.005 .  . . . . .  92 VAL QG1 . 17242 1 
       958 . 1 1  92  92 VAL HG21 H  1   0.836 0.010 .  . . . . .  92 VAL QG2 . 17242 1 
       959 . 1 1  92  92 VAL HG22 H  1   0.836 0.010 .  . . . . .  92 VAL QG2 . 17242 1 
       960 . 1 1  92  92 VAL HG23 H  1   0.836 0.010 .  . . . . .  92 VAL QG2 . 17242 1 
       961 . 1 1  92  92 VAL CA   C 13  62.061 0.103 . 1 . . . .  92 VAL CA  . 17242 1 
       962 . 1 1  92  92 VAL CB   C 13  33.332 0.036 . 1 . . . .  92 VAL CB  . 17242 1 
       963 . 1 1  92  92 VAL CG1  C 13  21.979 0.000 . 2 . . . .  92 VAL CG1 . 17242 1 
       964 . 1 1  92  92 VAL CG2  C 13  20.481 0.035 . 2 . . . .  92 VAL CG2 . 17242 1 
       965 . 1 1  92  92 VAL N    N 15 119.911 0.054 . 1 . . . .  92 VAL N   . 17242 1 
       966 . 1 1  93  93 LYS H    H  1   7.194 0.002 . 1 . . . .  93 LYS H   . 17242 1 
       967 . 1 1  93  93 LYS HA   H  1   4.538 0.006 . 1 . . . .  93 LYS HA  . 17242 1 
       968 . 1 1  93  93 LYS HB2  H  1   1.558 0.004 . 2 . . . .  93 LYS HB2 . 17242 1 
       969 . 1 1  93  93 LYS HB3  H  1   1.810 0.007 . 2 . . . .  93 LYS HB3 . 17242 1 
       970 . 1 1  93  93 LYS HE2  H  1   3.065 0.012 . 2 . . . .  93 LYS QE  . 17242 1 
       971 . 1 1  93  93 LYS HE3  H  1   3.065 0.012 . 2 . . . .  93 LYS QE  . 17242 1 
       972 . 1 1  93  93 LYS HG2  H  1   1.356 0.011 . 2 . . . .  93 LYS QG  . 17242 1 
       973 . 1 1  93  93 LYS HG3  H  1   1.356 0.011 . 2 . . . .  93 LYS QG  . 17242 1 
       974 . 1 1  93  93 LYS CA   C 13  55.782 0.141 . 1 . . . .  93 LYS CA  . 17242 1 
       975 . 1 1  93  93 LYS CB   C 13  36.090 0.098 . 1 . . . .  93 LYS CB  . 17242 1 
       976 . 1 1  93  93 LYS CE   C 13  42.059 0.113 . 1 . . . .  93 LYS CE  . 17242 1 
       977 . 1 1  93  93 LYS CG   C 13  25.019 0.000 . 1 . . . .  93 LYS CG  . 17242 1 
       978 . 1 1  93  93 LYS N    N 15 118.773 0.011 . 1 . . . .  93 LYS N   . 17242 1 
       979 . 1 1  94  94 ARG H    H  1   8.828 0.006 . 1 . . . .  94 ARG H   . 17242 1 
       980 . 1 1  94  94 ARG HA   H  1   5.076 0.005 . 1 . . . .  94 ARG HA  . 17242 1 
       981 . 1 1  94  94 ARG HB2  H  1   1.653 0.006 . 2 . . . .  94 ARG HB2 . 17242 1 
       982 . 1 1  94  94 ARG HB3  H  1   1.690 0.005 . 2 . . . .  94 ARG HB3 . 17242 1 
       983 . 1 1  94  94 ARG HD2  H  1   3.200 0.005 . 2 . . . .  94 ARG QD  . 17242 1 
       984 . 1 1  94  94 ARG HD3  H  1   3.200 0.005 . 2 . . . .  94 ARG QD  . 17242 1 
       985 . 1 1  94  94 ARG HG2  H  1   1.303 0.009 . 2 . . . .  94 ARG HG2 . 17242 1 
       986 . 1 1  94  94 ARG HG3  H  1   1.379 0.014 . 2 . . . .  94 ARG HG3 . 17242 1 
       987 . 1 1  94  94 ARG CA   C 13  54.972 0.009 . 1 . . . .  94 ARG CA  . 17242 1 
       988 . 1 1  94  94 ARG CB   C 13  33.173 0.002 . 1 . . . .  94 ARG CB  . 17242 1 
       989 . 1 1  94  94 ARG CD   C 13  43.369 0.067 . 1 . . . .  94 ARG CD  . 17242 1 
       990 . 1 1  94  94 ARG CG   C 13  28.070 0.002 . 1 . . . .  94 ARG CG  . 17242 1 
       991 . 1 1  94  94 ARG N    N 15 126.303 0.048 . 1 . . . .  94 ARG N   . 17242 1 
       992 . 1 1  95  95 ILE H    H  1   9.593 0.001 . 1 . . . .  95 ILE H   . 17242 1 
       993 . 1 1  95  95 ILE HA   H  1   4.347 0.008 . 1 . . . .  95 ILE HA  . 17242 1 
       994 . 1 1  95  95 ILE HB   H  1   1.826 0.005 . 1 . . . .  95 ILE HB  . 17242 1 
       995 . 1 1  95  95 ILE HD11 H  1   0.681 0.012 .  . . . . .  95 ILE QD1 . 17242 1 
       996 . 1 1  95  95 ILE HD12 H  1   0.681 0.012 .  . . . . .  95 ILE QD1 . 17242 1 
       997 . 1 1  95  95 ILE HD13 H  1   0.681 0.012 .  . . . . .  95 ILE QD1 . 17242 1 
       998 . 1 1  95  95 ILE HG12 H  1   1.053 0.009 .  . . . . .  95 ILE QG1 . 17242 1 
       999 . 1 1  95  95 ILE HG13 H  1   1.053 0.009 .  . . . . .  95 ILE QG1 . 17242 1 
      1000 . 1 1  95  95 ILE HG21 H  1   0.839 0.010 .  . . . . .  95 ILE QG2 . 17242 1 
      1001 . 1 1  95  95 ILE HG22 H  1   0.839 0.010 .  . . . . .  95 ILE QG2 . 17242 1 
      1002 . 1 1  95  95 ILE HG23 H  1   0.839 0.010 .  . . . . .  95 ILE QG2 . 17242 1 
      1003 . 1 1  95  95 ILE CA   C 13  60.780 0.007 . 1 . . . .  95 ILE CA  . 17242 1 
      1004 . 1 1  95  95 ILE CB   C 13  40.922 0.000 . 1 . . . .  95 ILE CB  . 17242 1 
      1005 . 1 1  95  95 ILE CD1  C 13  14.432 0.133 . 1 . . . .  95 ILE CD1 . 17242 1 
      1006 . 1 1  95  95 ILE CG1  C 13  27.475 0.000 . 1 . . . .  95 ILE CG1 . 17242 1 
      1007 . 1 1  95  95 ILE CG2  C 13  17.847 0.000 . 1 . . . .  95 ILE CG2 . 17242 1 
      1008 . 1 1  95  95 ILE N    N 15 127.824 0.028 . 1 . . . .  95 ILE N   . 17242 1 
      1009 . 1 1  96  96 VAL H    H  1   8.898 0.002 . 1 . . . .  96 VAL H   . 17242 1 
      1010 . 1 1  96  96 VAL HA   H  1   4.533 0.004 . 1 . . . .  96 VAL HA  . 17242 1 
      1011 . 1 1  96  96 VAL HB   H  1   2.013 0.005 . 1 . . . .  96 VAL HB  . 17242 1 
      1012 . 1 1  96  96 VAL HG11 H  1   0.949 0.014 .  . . . . .  96 VAL QG1 . 17242 1 
      1013 . 1 1  96  96 VAL HG12 H  1   0.949 0.014 .  . . . . .  96 VAL QG1 . 17242 1 
      1014 . 1 1  96  96 VAL HG13 H  1   0.949 0.014 .  . . . . .  96 VAL QG1 . 17242 1 
      1015 . 1 1  96  96 VAL HG21 H  1   0.932 0.007 .  . . . . .  96 VAL QG2 . 17242 1 
      1016 . 1 1  96  96 VAL HG22 H  1   0.932 0.007 .  . . . . .  96 VAL QG2 . 17242 1 
      1017 . 1 1  96  96 VAL HG23 H  1   0.932 0.007 .  . . . . .  96 VAL QG2 . 17242 1 
      1018 . 1 1  96  96 VAL CA   C 13  62.070 0.068 . 1 . . . .  96 VAL CA  . 17242 1 
      1019 . 1 1  96  96 VAL CB   C 13  33.415 0.003 . 1 . . . .  96 VAL CB  . 17242 1 
      1020 . 1 1  96  96 VAL CG1  C 13  20.586 0.000 . 2 . . . .  96 VAL CG1 . 17242 1 
      1021 . 1 1  96  96 VAL CG2  C 13  21.321 0.000 . 2 . . . .  96 VAL CG2 . 17242 1 
      1022 . 1 1  96  96 VAL N    N 15 127.788 0.013 . 1 . . . .  96 VAL N   . 17242 1 
      1023 . 1 1  97  97 GLY H    H  1   8.013 0.003 . 1 . . . .  97 GLY H   . 17242 1 
      1024 . 1 1  97  97 GLY HA2  H  1   3.589 0.004 . 2 . . . .  97 GLY HA2 . 17242 1 
      1025 . 1 1  97  97 GLY HA3  H  1   4.394 0.013 . 2 . . . .  97 GLY HA3 . 17242 1 
      1026 . 1 1  97  97 GLY CA   C 13  43.717 0.038 . 1 . . . .  97 GLY CA  . 17242 1 
      1027 . 1 1  97  97 GLY N    N 15 113.977 0.022 . 1 . . . .  97 GLY N   . 17242 1 
      1028 . 1 1  98  98 ALA H    H  1   8.359 0.003 . 1 . . . .  98 ALA H   . 17242 1 
      1029 . 1 1  98  98 ALA HA   H  1   4.065 0.006 . 1 . . . .  98 ALA HA  . 17242 1 
      1030 . 1 1  98  98 ALA HB1  H  1   1.299 0.010 .  . . . . .  98 ALA QB  . 17242 1 
      1031 . 1 1  98  98 ALA HB2  H  1   1.299 0.010 .  . . . . .  98 ALA QB  . 17242 1 
      1032 . 1 1  98  98 ALA HB3  H  1   1.299 0.010 .  . . . . .  98 ALA QB  . 17242 1 
      1033 . 1 1  98  98 ALA CA   C 13  52.512 0.023 . 1 . . . .  98 ALA CA  . 17242 1 
      1034 . 1 1  98  98 ALA CB   C 13  19.273 0.004 . 1 . . . .  98 ALA CB  . 17242 1 
      1035 . 1 1  98  98 ALA N    N 15 120.317 0.032 . 1 . . . .  98 ALA N   . 17242 1 
      1036 . 1 1  99  99 LYS H    H  1   7.285 0.003 . 1 . . . .  99 LYS H   . 17242 1 
      1037 . 1 1  99  99 LYS HA   H  1   4.546 0.008 . 1 . . . .  99 LYS HA  . 17242 1 
      1038 . 1 1  99  99 LYS HB2  H  1   1.516 0.006 . 2 . . . .  99 LYS HB2 . 17242 1 
      1039 . 1 1  99  99 LYS HB3  H  1   1.823 0.007 . 2 . . . .  99 LYS HB3 . 17242 1 
      1040 . 1 1  99  99 LYS HD2  H  1   1.431 0.001 . 2 . . . .  99 LYS HD2 . 17242 1 
      1041 . 1 1  99  99 LYS HD3  H  1   1.590 0.002 . 2 . . . .  99 LYS HD3 . 17242 1 
      1042 . 1 1  99  99 LYS HE2  H  1   2.788 0.003 . 2 . . . .  99 LYS HE2 . 17242 1 
      1043 . 1 1  99  99 LYS HE3  H  1   2.867 0.001 . 2 . . . .  99 LYS HE3 . 17242 1 
      1044 . 1 1  99  99 LYS HG2  H  1   1.261 0.002 . 2 . . . .  99 LYS HG2 . 17242 1 
      1045 . 1 1  99  99 LYS HG3  H  1   1.358 0.000 . 2 . . . .  99 LYS HG3 . 17242 1 
      1046 . 1 1  99  99 LYS CA   C 13  54.282 0.035 . 1 . . . .  99 LYS CA  . 17242 1 
      1047 . 1 1  99  99 LYS CB   C 13  36.401 0.014 . 1 . . . .  99 LYS CB  . 17242 1 
      1048 . 1 1  99  99 LYS CD   C 13  28.825 0.049 . 1 . . . .  99 LYS CD  . 17242 1 
      1049 . 1 1  99  99 LYS CE   C 13  42.328 0.000 . 1 . . . .  99 LYS CE  . 17242 1 
      1050 . 1 1  99  99 LYS CG   C 13  24.548 0.000 . 1 . . . .  99 LYS CG  . 17242 1 
      1051 . 1 1  99  99 LYS N    N 15 120.852 0.017 . 1 . . . .  99 LYS N   . 17242 1 
      1052 . 1 1 100 100 GLY H    H  1   8.231 0.003 . 1 . . . . 100 GLY H   . 17242 1 
      1053 . 1 1 100 100 GLY HA2  H  1   3.863 0.004 . 2 . . . . 100 GLY HA2 . 17242 1 
      1054 . 1 1 100 100 GLY HA3  H  1   4.171 0.010 . 2 . . . . 100 GLY HA3 . 17242 1 
      1055 . 1 1 100 100 GLY CA   C 13  43.980 0.027 . 1 . . . . 100 GLY CA  . 17242 1 
      1056 . 1 1 100 100 GLY N    N 15 105.881 0.021 . 1 . . . . 100 GLY N   . 17242 1 
      1057 . 1 1 101 101 LYS H    H  1   8.658 0.003 . 1 . . . . 101 LYS H   . 17242 1 
      1058 . 1 1 101 101 LYS HA   H  1   3.549 0.010 . 1 . . . . 101 LYS HA  . 17242 1 
      1059 . 1 1 101 101 LYS HB2  H  1   1.820 0.007 . 2 . . . . 101 LYS HB2 . 17242 1 
      1060 . 1 1 101 101 LYS HB3  H  1   1.906 0.005 . 2 . . . . 101 LYS HB3 . 17242 1 
      1061 . 1 1 101 101 LYS HD2  H  1   1.678 0.005 . 2 . . . . 101 LYS HD2 . 17242 1 
      1062 . 1 1 101 101 LYS HD3  H  1   1.761 0.007 . 2 . . . . 101 LYS HD3 . 17242 1 
      1063 . 1 1 101 101 LYS HE2  H  1   2.685 0.005 . 2 . . . . 101 LYS HE2 . 17242 1 
      1064 . 1 1 101 101 LYS HE3  H  1   2.893 0.008 . 2 . . . . 101 LYS HE3 . 17242 1 
      1065 . 1 1 101 101 LYS HG2  H  1   1.343 0.012 . 2 . . . . 101 LYS HG2 . 17242 1 
      1066 . 1 1 101 101 LYS HG3  H  1   1.148 0.009 . 2 . . . . 101 LYS HG3 . 17242 1 
      1067 . 1 1 101 101 LYS CA   C 13  61.261 0.060 . 1 . . . . 101 LYS CA  . 17242 1 
      1068 . 1 1 101 101 LYS CB   C 13  33.361 0.079 . 1 . . . . 101 LYS CB  . 17242 1 
      1069 . 1 1 101 101 LYS CD   C 13  30.102 0.035 . 1 . . . . 101 LYS CD  . 17242 1 
      1070 . 1 1 101 101 LYS CE   C 13  41.807 0.039 . 1 . . . . 101 LYS CE  . 17242 1 
      1071 . 1 1 101 101 LYS CG   C 13  25.219 0.119 . 1 . . . . 101 LYS CG  . 17242 1 
      1072 . 1 1 101 101 LYS N    N 15 119.193 0.069 . 1 . . . . 101 LYS N   . 17242 1 
      1073 . 1 1 102 102 ALA H    H  1   8.484 0.002 . 1 . . . . 102 ALA H   . 17242 1 
      1074 . 1 1 102 102 ALA HA   H  1   4.012 0.005 . 1 . . . . 102 ALA HA  . 17242 1 
      1075 . 1 1 102 102 ALA HB1  H  1   1.411 0.010 .  . . . . . 102 ALA QB  . 17242 1 
      1076 . 1 1 102 102 ALA HB2  H  1   1.411 0.010 .  . . . . . 102 ALA QB  . 17242 1 
      1077 . 1 1 102 102 ALA HB3  H  1   1.411 0.010 .  . . . . . 102 ALA QB  . 17242 1 
      1078 . 1 1 102 102 ALA CA   C 13  55.381 0.010 . 1 . . . . 102 ALA CA  . 17242 1 
      1079 . 1 1 102 102 ALA CB   C 13  17.648 0.037 . 1 . . . . 102 ALA CB  . 17242 1 
      1080 . 1 1 102 102 ALA N    N 15 118.726 0.045 . 1 . . . . 102 ALA N   . 17242 1 
      1081 . 1 1 103 103 ALA H    H  1   8.022 0.007 . 1 . . . . 103 ALA H   . 17242 1 
      1082 . 1 1 103 103 ALA HA   H  1   4.050 0.012 . 1 . . . . 103 ALA HA  . 17242 1 
      1083 . 1 1 103 103 ALA HB1  H  1   1.442 0.006 .  . . . . . 103 ALA QB  . 17242 1 
      1084 . 1 1 103 103 ALA HB2  H  1   1.442 0.006 .  . . . . . 103 ALA QB  . 17242 1 
      1085 . 1 1 103 103 ALA HB3  H  1   1.442 0.006 .  . . . . . 103 ALA QB  . 17242 1 
      1086 . 1 1 103 103 ALA CA   C 13  54.750 0.047 . 1 . . . . 103 ALA CA  . 17242 1 
      1087 . 1 1 103 103 ALA CB   C 13  18.703 0.083 . 1 . . . . 103 ALA CB  . 17242 1 
      1088 . 1 1 103 103 ALA N    N 15 120.668 0.024 . 1 . . . . 103 ALA N   . 17242 1 
      1089 . 1 1 104 104 LEU H    H  1   8.426 0.007 . 1 . . . . 104 LEU H   . 17242 1 
      1090 . 1 1 104 104 LEU HA   H  1   3.868 0.008 . 1 . . . . 104 LEU HA  . 17242 1 
      1091 . 1 1 104 104 LEU HB2  H  1   1.422 0.004 . 2 . . . . 104 LEU HB2 . 17242 1 
      1092 . 1 1 104 104 LEU HB3  H  1   1.613 0.006 . 2 . . . . 104 LEU HB3 . 17242 1 
      1093 . 1 1 104 104 LEU HD11 H  1   0.692 0.014 .  . . . . . 104 LEU QD1 . 17242 1 
      1094 . 1 1 104 104 LEU HD12 H  1   0.692 0.014 .  . . . . . 104 LEU QD1 . 17242 1 
      1095 . 1 1 104 104 LEU HD13 H  1   0.692 0.014 .  . . . . . 104 LEU QD1 . 17242 1 
      1096 . 1 1 104 104 LEU HD21 H  1   0.700 0.014 .  . . . . . 104 LEU QD2 . 17242 1 
      1097 . 1 1 104 104 LEU HD22 H  1   0.700 0.014 .  . . . . . 104 LEU QD2 . 17242 1 
      1098 . 1 1 104 104 LEU HD23 H  1   0.700 0.014 .  . . . . . 104 LEU QD2 . 17242 1 
      1099 . 1 1 104 104 LEU HG   H  1   1.498 0.001 . 1 . . . . 104 LEU HG  . 17242 1 
      1100 . 1 1 104 104 LEU CA   C 13  58.304 0.004 . 1 . . . . 104 LEU CA  . 17242 1 
      1101 . 1 1 104 104 LEU CB   C 13  41.804 0.000 . 1 . . . . 104 LEU CB  . 17242 1 
      1102 . 1 1 104 104 LEU CD1  C 13  24.901 0.000 . 2 . . . . 104 LEU CD1 . 17242 1 
      1103 . 1 1 104 104 LEU N    N 15 119.833 0.023 . 1 . . . . 104 LEU N   . 17242 1 
      1104 . 1 1 105 105 LEU H    H  1   8.421 0.001 . 1 . . . . 105 LEU H   . 17242 1 
      1105 . 1 1 105 105 LEU HA   H  1   3.836 0.010 . 1 . . . . 105 LEU HA  . 17242 1 
      1106 . 1 1 105 105 LEU HB2  H  1   1.891 0.003 . 2 . . . . 105 LEU HB2 . 17242 1 
      1107 . 1 1 105 105 LEU HB3  H  1   1.390 0.010 . 2 . . . . 105 LEU HB3 . 17242 1 
      1108 . 1 1 105 105 LEU HD11 H  1   0.782 0.008 .  . . . . . 105 LEU QD1 . 17242 1 
      1109 . 1 1 105 105 LEU HD12 H  1   0.782 0.008 .  . . . . . 105 LEU QD1 . 17242 1 
      1110 . 1 1 105 105 LEU HD13 H  1   0.782 0.008 .  . . . . . 105 LEU QD1 . 17242 1 
      1111 . 1 1 105 105 LEU HD21 H  1   0.862 0.005 .  . . . . . 105 LEU QD2 . 17242 1 
      1112 . 1 1 105 105 LEU HD22 H  1   0.862 0.005 .  . . . . . 105 LEU QD2 . 17242 1 
      1113 . 1 1 105 105 LEU HD23 H  1   0.862 0.005 .  . . . . . 105 LEU QD2 . 17242 1 
      1114 . 1 1 105 105 LEU CA   C 13  58.225 0.000 . 1 . . . . 105 LEU CA  . 17242 1 
      1115 . 1 1 105 105 LEU CB   C 13  40.868 0.047 . 1 . . . . 105 LEU CB  . 17242 1 
      1116 . 1 1 105 105 LEU CD1  C 13  22.510 0.000 . 2 . . . . 105 LEU CD1 . 17242 1 
      1117 . 1 1 105 105 LEU N    N 15 117.284 0.040 . 1 . . . . 105 LEU N   . 17242 1 
      1118 . 1 1 106 106 ARG H    H  1   7.899 0.004 . 1 . . . . 106 ARG H   . 17242 1 
      1119 . 1 1 106 106 ARG HA   H  1   4.021 0.010 . 1 . . . . 106 ARG HA  . 17242 1 
      1120 . 1 1 106 106 ARG HB2  H  1   1.955 0.004 . 2 . . . . 106 ARG QB  . 17242 1 
      1121 . 1 1 106 106 ARG HB3  H  1   1.955 0.004 . 2 . . . . 106 ARG QB  . 17242 1 
      1122 . 1 1 106 106 ARG HD2  H  1   3.211 0.003 . 2 . . . . 106 ARG QD  . 17242 1 
      1123 . 1 1 106 106 ARG HD3  H  1   3.211 0.003 . 2 . . . . 106 ARG QD  . 17242 1 
      1124 . 1 1 106 106 ARG HG2  H  1   1.724 0.021 . 2 . . . . 106 ARG HG2 . 17242 1 
      1125 . 1 1 106 106 ARG HG3  H  1   1.600 0.010 . 2 . . . . 106 ARG HG3 . 17242 1 
      1126 . 1 1 106 106 ARG CA   C 13  59.670 0.126 . 1 . . . . 106 ARG CA  . 17242 1 
      1127 . 1 1 106 106 ARG CB   C 13  29.892 0.000 . 1 . . . . 106 ARG CB  . 17242 1 
      1128 . 1 1 106 106 ARG CD   C 13  43.311 0.052 . 1 . . . . 106 ARG CD  . 17242 1 
      1129 . 1 1 106 106 ARG CG   C 13  27.418 0.000 . 1 . . . . 106 ARG CG  . 17242 1 
      1130 . 1 1 106 106 ARG N    N 15 119.038 0.106 . 1 . . . . 106 ARG N   . 17242 1 
      1131 . 1 1 107 107 GLU H    H  1   7.899 0.002 . 1 . . . . 107 GLU H   . 17242 1 
      1132 . 1 1 107 107 GLU HA   H  1   4.126 0.007 . 1 . . . . 107 GLU HA  . 17242 1 
      1133 . 1 1 107 107 GLU HB2  H  1   2.131 0.007 . 2 . . . . 107 GLU HB2 . 17242 1 
      1134 . 1 1 107 107 GLU HB3  H  1   2.044 0.004 . 2 . . . . 107 GLU HB3 . 17242 1 
      1135 . 1 1 107 107 GLU HG2  H  1   2.357 0.008 . 2 . . . . 107 GLU HG2 . 17242 1 
      1136 . 1 1 107 107 GLU HG3  H  1   2.278 0.007 . 2 . . . . 107 GLU HG3 . 17242 1 
      1137 . 1 1 107 107 GLU CA   C 13  58.984 0.081 . 1 . . . . 107 GLU CA  . 17242 1 
      1138 . 1 1 107 107 GLU CB   C 13  29.632 0.044 . 1 . . . . 107 GLU CB  . 17242 1 
      1139 . 1 1 107 107 GLU CG   C 13  36.165 0.001 . 1 . . . . 107 GLU CG  . 17242 1 
      1140 . 1 1 107 107 GLU N    N 15 119.217 0.109 . 1 . . . . 107 GLU N   . 17242 1 
      1141 . 1 1 108 108 LEU H    H  1   7.817 0.007 . 1 . . . . 108 LEU H   . 17242 1 
      1142 . 1 1 108 108 LEU HA   H  1   4.163 0.013 . 1 . . . . 108 LEU HA  . 17242 1 
      1143 . 1 1 108 108 LEU HB2  H  1   1.767 0.008 . 2 . . . . 108 LEU HB2 . 17242 1 
      1144 . 1 1 108 108 LEU HB3  H  1   1.360 0.008 . 2 . . . . 108 LEU HB3 . 17242 1 
      1145 . 1 1 108 108 LEU HD11 H  1   0.696 0.013 .  . . . . . 108 LEU QD1 . 17242 1 
      1146 . 1 1 108 108 LEU HD12 H  1   0.696 0.013 .  . . . . . 108 LEU QD1 . 17242 1 
      1147 . 1 1 108 108 LEU HD13 H  1   0.696 0.013 .  . . . . . 108 LEU QD1 . 17242 1 
      1148 . 1 1 108 108 LEU HD21 H  1   0.676 0.006 .  . . . . . 108 LEU QD2 . 17242 1 
      1149 . 1 1 108 108 LEU HD22 H  1   0.676 0.006 .  . . . . . 108 LEU QD2 . 17242 1 
      1150 . 1 1 108 108 LEU HD23 H  1   0.676 0.006 .  . . . . . 108 LEU QD2 . 17242 1 
      1151 . 1 1 108 108 LEU HG   H  1   1.909 0.003 . 1 . . . . 108 LEU HG  . 17242 1 
      1152 . 1 1 108 108 LEU CA   C 13  55.545 0.008 . 1 . . . . 108 LEU CA  . 17242 1 
      1153 . 1 1 108 108 LEU CB   C 13  42.632 0.013 . 1 . . . . 108 LEU CB  . 17242 1 
      1154 . 1 1 108 108 LEU CD1  C 13  23.073 0.103 . 2 . . . . 108 LEU CD1 . 17242 1 
      1155 . 1 1 108 108 LEU CD2  C 13  25.575 0.000 . 2 . . . . 108 LEU CD2 . 17242 1 
      1156 . 1 1 108 108 LEU N    N 15 114.984 0.017 . 1 . . . . 108 LEU N   . 17242 1 
      1157 . 1 1 109 109 SER H    H  1   7.765 0.003 . 1 . . . . 109 SER H   . 17242 1 
      1158 . 1 1 109 109 SER HA   H  1   4.194 0.009 . 1 . . . . 109 SER HA  . 17242 1 
      1159 . 1 1 109 109 SER HB2  H  1   3.982 0.007 . 2 . . . . 109 SER QB  . 17242 1 
      1160 . 1 1 109 109 SER HB3  H  1   3.982 0.007 . 2 . . . . 109 SER QB  . 17242 1 
      1161 . 1 1 109 109 SER CA   C 13  61.568 0.039 . 1 . . . . 109 SER CA  . 17242 1 
      1162 . 1 1 109 109 SER CB   C 13  63.353 0.012 . 1 . . . . 109 SER CB  . 17242 1 
      1163 . 1 1 109 109 SER N    N 15 115.085 0.039 . 1 . . . . 109 SER N   . 17242 1 
      1164 . 1 1 110 110 ASP H    H  1   8.001 0.003 . 1 . . . . 110 ASP H   . 17242 1 
      1165 . 1 1 110 110 ASP HA   H  1   4.519 0.004 . 1 . . . . 110 ASP HA  . 17242 1 
      1166 . 1 1 110 110 ASP HB2  H  1   2.703 0.004 . 2 . . . . 110 ASP QB  . 17242 1 
      1167 . 1 1 110 110 ASP HB3  H  1   2.703 0.004 . 2 . . . . 110 ASP QB  . 17242 1 
      1168 . 1 1 110 110 ASP CB   C 13  40.503 0.007 . 1 . . . . 110 ASP CB  . 17242 1 
      1169 . 1 1 110 110 ASP N    N 15 118.446 0.026 . 1 . . . . 110 ASP N   . 17242 1 
      1170 . 1 1 111 111 VAL H    H  1   7.495 0.002 . 1 . . . . 111 VAL H   . 17242 1 
      1171 . 1 1 111 111 VAL HA   H  1   4.385 0.013 . 1 . . . . 111 VAL HA  . 17242 1 
      1172 . 1 1 111 111 VAL HB   H  1   2.086 0.007 . 1 . . . . 111 VAL HB  . 17242 1 
      1173 . 1 1 111 111 VAL HG11 H  1   0.924 0.006 .  . . . . . 111 VAL QG1 . 17242 1 
      1174 . 1 1 111 111 VAL HG12 H  1   0.924 0.006 .  . . . . . 111 VAL QG1 . 17242 1 
      1175 . 1 1 111 111 VAL HG13 H  1   0.924 0.006 .  . . . . . 111 VAL QG1 . 17242 1 
      1176 . 1 1 111 111 VAL HG21 H  1   0.891 0.011 .  . . . . . 111 VAL QG2 . 17242 1 
      1177 . 1 1 111 111 VAL HG22 H  1   0.891 0.011 .  . . . . . 111 VAL QG2 . 17242 1 
      1178 . 1 1 111 111 VAL HG23 H  1   0.891 0.011 .  . . . . . 111 VAL QG2 . 17242 1 
      1179 . 1 1 111 111 VAL CA   C 13  61.785 0.000 . 1 . . . . 111 VAL CA  . 17242 1 
      1180 . 1 1 111 111 VAL CB   C 13  33.707 0.000 . 1 . . . . 111 VAL CB  . 17242 1 
      1181 . 1 1 111 111 VAL CG1  C 13  22.080 0.259 . 2 . . . . 111 VAL CG1 . 17242 1 
      1182 . 1 1 111 111 VAL CG2  C 13  20.782 0.038 . 2 . . . . 111 VAL CG2 . 17242 1 
      1183 . 1 1 111 111 VAL N    N 15 112.189 0.000 . 1 . . . . 111 VAL N   . 17242 1 
      1184 . 1 1 112 112 VAL H    H  1   7.805 0.003 . 1 . . . . 112 VAL H   . 17242 1 
      1185 . 1 1 112 112 VAL HA   H  1   4.508 0.009 . 1 . . . . 112 VAL HA  . 17242 1 
      1186 . 1 1 112 112 VAL HB   H  1   2.101 0.012 . 1 . . . . 112 VAL HB  . 17242 1 
      1187 . 1 1 112 112 VAL HG11 H  1   0.922 0.006 .  . . . . . 112 VAL QG1 . 17242 1 
      1188 . 1 1 112 112 VAL HG12 H  1   0.922 0.006 .  . . . . . 112 VAL QG1 . 17242 1 
      1189 . 1 1 112 112 VAL HG13 H  1   0.922 0.006 .  . . . . . 112 VAL QG1 . 17242 1 
      1190 . 1 1 112 112 VAL HG21 H  1   0.926 0.007 .  . . . . . 112 VAL QG2 . 17242 1 
      1191 . 1 1 112 112 VAL HG22 H  1   0.926 0.007 .  . . . . . 112 VAL QG2 . 17242 1 
      1192 . 1 1 112 112 VAL HG23 H  1   0.926 0.007 .  . . . . . 112 VAL QG2 . 17242 1 
      1193 . 1 1 112 112 VAL CA   C 13  59.401 0.000 . 1 . . . . 112 VAL CA  . 17242 1 
      1194 . 1 1 112 112 VAL CB   C 13  32.124 0.000 . 1 . . . . 112 VAL CB  . 17242 1 
      1195 . 1 1 112 112 VAL CG1  C 13  21.997 0.169 . 2 . . . . 112 VAL CG1 . 17242 1 
      1196 . 1 1 112 112 VAL CG2  C 13  22.340 0.102 . 2 . . . . 112 VAL CG2 . 17242 1 
      1197 . 1 1 112 112 VAL N    N 15 121.477 0.024 . 1 . . . . 112 VAL N   . 17242 1 
      1198 . 1 1 113 113 PRO HA   H  1   4.495 0.004 . 1 . . . . 113 PRO HA  . 17242 1 
      1199 . 1 1 113 113 PRO HB2  H  1   1.883 0.003 . 2 . . . . 113 PRO HB2 . 17242 1 
      1200 . 1 1 113 113 PRO HB3  H  1   2.332 0.000 . 2 . . . . 113 PRO HB3 . 17242 1 
      1201 . 1 1 113 113 PRO HG2  H  1   1.975 0.006 . 2 . . . . 113 PRO QG  . 17242 1 
      1202 . 1 1 113 113 PRO HG3  H  1   1.975 0.006 . 2 . . . . 113 PRO QG  . 17242 1 
      1203 . 1 1 113 113 PRO CA   C 13  64.085 0.002 . 1 . . . . 113 PRO CA  . 17242 1 
      1204 . 1 1 113 113 PRO CB   C 13  32.253 0.000 . 1 . . . . 113 PRO CB  . 17242 1 
      1205 . 1 1 113 113 PRO CG   C 13  27.309 0.033 . 1 . . . . 113 PRO CG  . 17242 1 
      1206 . 1 1 114 114 ASN H    H  1   8.681 0.002 . 1 . . . . 114 ASN H   . 17242 1 
      1207 . 1 1 114 114 ASN HA   H  1   4.539 0.005 . 1 . . . . 114 ASN HA  . 17242 1 
      1208 . 1 1 114 114 ASN HB2  H  1   2.747 0.007 . 2 . . . . 114 ASN HB2 . 17242 1 
      1209 . 1 1 114 114 ASN HB3  H  1   2.853 0.008 . 2 . . . . 114 ASN HB3 . 17242 1 
      1210 . 1 1 114 114 ASN CA   C 13  54.248 0.042 . 1 . . . . 114 ASN CA  . 17242 1 
      1211 . 1 1 114 114 ASN CB   C 13  37.824 0.000 . 1 . . . . 114 ASN CB  . 17242 1 
      1212 . 1 1 114 114 ASN N    N 15 115.757 0.078 . 1 . . . . 114 ASN N   . 17242 1 
      1213 . 1 1 115 115 LEU H    H  1   8.238 0.005 . 1 . . . . 115 LEU H   . 17242 1 
      1214 . 1 1 115 115 LEU N    N 15 120.166 0.011 . 1 . . . . 115 LEU N   . 17242 1 

   stop_

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