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                      11060
   _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'       1 $sample_1 isotropic 11060 1 
       2 '3D CBCANH'            1 $sample_1 isotropic 11060 1 
       3 '3D CBCA(CO)NH'        1 $sample_1 isotropic 11060 1 
       4 '3D HNCO'              1 $sample_1 isotropic 11060 1 
       5 '3D HNCA'              1 $sample_1 isotropic 11060 1 
       6 '3D HN(CO)CA'          1 $sample_1 isotropic 11060 1 
       7 '3D CC(CO)NH'          1 $sample_1 isotropic 11060 1 
       8 '3D HCC(CO)NH'         1 $sample_1 isotropic 11060 1 
       9 '3D HCCH-TOCSY'        2 $sample_2 isotropic 11060 1 
      10 '3D 13C-editted NOESY' 2 $sample_2 isotropic 11060 1 
      11 '3D 15N-editted NOESY' 1 $sample_1 isotropic 11060 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   2   2 SER HA   H  1   4.66  0.001 . 1 . . . .  63 SER HA   . 11060 1 
         2 . 1 1   2   2 SER HB2  H  1   3.992 0     . 2 . . . .  63 SER HB2  . 11060 1 
         3 . 1 1   2   2 SER HB3  H  1   3.951 0     . 2 . . . .  63 SER HB3  . 11060 1 
         4 . 1 1   2   2 SER CB   C 13  63.645 0.001 . 1 . . . .  63 SER CB   . 11060 1 
         5 . 1 1   3   3 ASP HA   H  1   4.688 0     . 1 . . . .  64 ASP HA   . 11060 1 
         6 . 1 1   3   3 ASP HB2  H  1   2.743 0     . 2 . . . .  64 ASP HB2  . 11060 1 
         7 . 1 1   3   3 ASP HB3  H  1   2.693 0     . 2 . . . .  64 ASP HB3  . 11060 1 
         8 . 1 1   3   3 ASP H    H  1   8.603 0     . 1 . . . .  64 ASP HN   . 11060 1 
         9 . 1 1   3   3 ASP CA   C 13  54.354 0     . 1 . . . .  64 ASP CA   . 11060 1 
        10 . 1 1   3   3 ASP CB   C 13  40.98  0.011 . 1 . . . .  64 ASP CB   . 11060 1 
        11 . 1 1   3   3 ASP N    N 15 122.069 0     . 1 . . . .  64 ASP N    . 11060 1 
        12 . 1 1   4   4 HIS HA   H  1   4.735 0     . 1 . . . .  65 HIS HA   . 11060 1 
        13 . 1 1   4   4 HIS HB2  H  1   3.234 0     . 2 . . . .  65 HIS HB2  . 11060 1 
        14 . 1 1   4   4 HIS HB3  H  1   3.21  0     . 2 . . . .  65 HIS HB3  . 11060 1 
        15 . 1 1   4   4 HIS HD2  H  1   7.139 0     . 1 . . . .  65 HIS HD2  . 11060 1 
        16 . 1 1   4   4 HIS HE1  H  1   8.072 0     . 1 . . . .  65 HIS HE1  . 11060 1 
        17 . 1 1   4   4 HIS H    H  1   8.354 0     . 1 . . . .  65 HIS HN   . 11060 1 
        18 . 1 1   4   4 HIS CA   C 13  56.22  0     . 1 . . . .  65 HIS CA   . 11060 1 
        19 . 1 1   4   4 HIS CB   C 13  30.57  0.004 . 1 . . . .  65 HIS CB   . 11060 1 
        20 . 1 1   4   4 HIS CD2  C 13 119.807 0     . 1 . . . .  65 HIS CD2  . 11060 1 
        21 . 1 1   4   4 HIS CE1  C 13 138.053 0     . 1 . . . .  65 HIS CE1  . 11060 1 
        22 . 1 1   4   4 HIS N    N 15 119.219 0     . 1 . . . .  65 HIS N    . 11060 1 
        23 . 1 1   5   5 VAL HG11 H  1   0.999 0     . 1 . . . .  66 VAL QG1  . 11060 1 
        24 . 1 1   5   5 VAL HG12 H  1   0.999 0     . 1 . . . .  66 VAL QG1  . 11060 1 
        25 . 1 1   5   5 VAL HG13 H  1   0.999 0     . 1 . . . .  66 VAL QG1  . 11060 1 
        26 . 1 1   5   5 VAL HG21 H  1   1.003 0     . 1 . . . .  66 VAL QG2  . 11060 1 
        27 . 1 1   5   5 VAL HG22 H  1   1.003 0     . 1 . . . .  66 VAL QG2  . 11060 1 
        28 . 1 1   5   5 VAL HG23 H  1   1.003 0     . 1 . . . .  66 VAL QG2  . 11060 1 
        29 . 1 1   5   5 VAL HA   H  1   4.183 0     . 1 . . . .  66 VAL HA   . 11060 1 
        30 . 1 1   5   5 VAL HB   H  1   2.138 0     . 1 . . . .  66 VAL HB   . 11060 1 
        31 . 1 1   5   5 VAL H    H  1   8.073 0     . 1 . . . .  66 VAL HN   . 11060 1 
        32 . 1 1   5   5 VAL CA   C 13  62.127 0     . 1 . . . .  66 VAL CA   . 11060 1 
        33 . 1 1   5   5 VAL CB   C 13  32.96  0     . 1 . . . .  66 VAL CB   . 11060 1 
        34 . 1 1   5   5 VAL CG1  C 13  20.568 0     . 2 . . . .  66 VAL CG1  . 11060 1 
        35 . 1 1   5   5 VAL CG2  C 13  20.494 0     . 2 . . . .  66 VAL CG2  . 11060 1 
        36 . 1 1   5   5 VAL N    N 15 121.775 0     . 1 . . . .  66 VAL N    . 11060 1 
        37 . 1 1   6   6 ASP CA   C 13  53.727 0     . 1 . . . .  67 ASP CA   . 11060 1 
        38 . 1 1   6   6 ASP CB   C 13  41.472 0.002 . 1 . . . .  67 ASP CB   . 11060 1 
        39 . 1 1   6   6 ASP HA   H  1   4.771 0     . 1 . . . .  67 ASP HA   . 11060 1 
        40 . 1 1   6   6 ASP HB2  H  1   2.957 0     . 2 . . . .  67 ASP HB2  . 11060 1 
        41 . 1 1   6   6 ASP HB3  H  1   2.801 0     . 2 . . . .  67 ASP HB3  . 11060 1 
        42 . 1 1   6   6 ASP H    H  1   8.615 0     . 1 . . . .  67 ASP HN   . 11060 1 
        43 . 1 1   6   6 ASP N    N 15 124.725 0     . 1 . . . .  67 ASP N    . 11060 1 
        44 . 1 1   7   7 LEU CA   C 13  54.586 0     . 1 . . . .  68 LEU CA   . 11060 1 
        45 . 1 1   7   7 LEU CB   C 13  41.657 0.009 . 1 . . . .  68 LEU CB   . 11060 1 
        46 . 1 1   7   7 LEU CD1  C 13  25.286 0     . 2 . . . .  68 LEU CD1  . 11060 1 
        47 . 1 1   7   7 LEU CD2  C 13  22.995 0     . 2 . . . .  68 LEU CD2  . 11060 1 
        48 . 1 1   7   7 LEU CG   C 13  26.864 0     . 1 . . . .  68 LEU CG   . 11060 1 
        49 . 1 1   7   7 LEU HA   H  1   4.556 0     . 1 . . . .  68 LEU HA   . 11060 1 
        50 . 1 1   7   7 LEU HB2  H  1   1.795 0     . 2 . . . .  68 LEU HB2  . 11060 1 
        51 . 1 1   7   7 LEU HB3  H  1   1.732 0     . 2 . . . .  68 LEU HB3  . 11060 1 
        52 . 1 1   7   7 LEU HG   H  1   1.727 0     . 1 . . . .  68 LEU HG   . 11060 1 
        53 . 1 1   7   7 LEU H    H  1   8.441 0     . 1 . . . .  68 LEU HN   . 11060 1 
        54 . 1 1   7   7 LEU N    N 15 123.747 0     . 1 . . . .  68 LEU N    . 11060 1 
        55 . 1 1   7   7 LEU HD11 H  1   1.013 0     . 1 . . . .  68 LEU QD1  . 11060 1 
        56 . 1 1   7   7 LEU HD12 H  1   1.013 0     . 1 . . . .  68 LEU QD1  . 11060 1 
        57 . 1 1   7   7 LEU HD13 H  1   1.013 0     . 1 . . . .  68 LEU QD1  . 11060 1 
        58 . 1 1   7   7 LEU HD21 H  1   0.921 0     . 1 . . . .  68 LEU QD2  . 11060 1 
        59 . 1 1   7   7 LEU HD22 H  1   0.921 0     . 1 . . . .  68 LEU QD2  . 11060 1 
        60 . 1 1   7   7 LEU HD23 H  1   0.921 0     . 1 . . . .  68 LEU QD2  . 11060 1 
        61 . 1 1   8   8 ARG CA   C 13  56.247 0     . 1 . . . .  69 ARG CA   . 11060 1 
        62 . 1 1   8   8 ARG CB   C 13  30.828 0.009 . 1 . . . .  69 ARG CB   . 11060 1 
        63 . 1 1   8   8 ARG CD   C 13  43.257 0.005 . 1 . . . .  69 ARG CD   . 11060 1 
        64 . 1 1   8   8 ARG CG   C 13  26.84  0     . 1 . . . .  69 ARG CG   . 11060 1 
        65 . 1 1   8   8 ARG HA   H  1   4.253 0     . 1 . . . .  69 ARG HA   . 11060 1 
        66 . 1 1   8   8 ARG HB2  H  1   1.828 0     . 2 . . . .  69 ARG HB2  . 11060 1 
        67 . 1 1   8   8 ARG HB3  H  1   1.753 0     . 2 . . . .  69 ARG HB3  . 11060 1 
        68 . 1 1   8   8 ARG HD2  H  1   3.277 0     . 2 . . . .  69 ARG HD2  . 11060 1 
        69 . 1 1   8   8 ARG HD3  H  1   3.23  0     . 2 . . . .  69 ARG HD3  . 11060 1 
        70 . 1 1   8   8 ARG H    H  1   8.209 0     . 1 . . . .  69 ARG HN   . 11060 1 
        71 . 1 1   8   8 ARG N    N 15 121.063 0     . 1 . . . .  69 ARG N    . 11060 1 
        72 . 1 1   8   8 ARG HG2  H  1   1.604 0     . 2 . . . .  69 ARG QG   . 11060 1 
        73 . 1 1   9   9 GLU CA   C 13  55.691 0     . 1 . . . .  70 GLU CA   . 11060 1 
        74 . 1 1   9   9 GLU CB   C 13  31.777 0.004 . 1 . . . .  70 GLU CB   . 11060 1 
        75 . 1 1   9   9 GLU CG   C 13  38.009 0     . 1 . . . .  70 GLU CG   . 11060 1 
        76 . 1 1   9   9 GLU HA   H  1   4.655 0     . 1 . . . .  70 GLU HA   . 11060 1 
        77 . 1 1   9   9 GLU HB2  H  1   2.119 0     . 2 . . . .  70 GLU HB2  . 11060 1 
        78 . 1 1   9   9 GLU HB3  H  1   1.958 0     . 2 . . . .  70 GLU HB3  . 11060 1 
        79 . 1 1   9   9 GLU H    H  1   8.338 0     . 1 . . . .  70 GLU HN   . 11060 1 
        80 . 1 1   9   9 GLU N    N 15 121.677 0     . 1 . . . .  70 GLU N    . 11060 1 
        81 . 1 1   9   9 GLU HG2  H  1   2.288 0     . 2 . . . .  70 GLU QG   . 11060 1 
        82 . 1 1  10  10 HIS CA   C 13  54.619 0     . 1 . . . .  71 HIS CA   . 11060 1 
        83 . 1 1  10  10 HIS CB   C 13  32.189 0.011 . 1 . . . .  71 HIS CB   . 11060 1 
        84 . 1 1  10  10 HIS CD2  C 13 120.557 0     . 1 . . . .  71 HIS CD2  . 11060 1 
        85 . 1 1  10  10 HIS CE1  C 13 137.207 0     . 1 . . . .  71 HIS CE1  . 11060 1 
        86 . 1 1  10  10 HIS HA   H  1   4.716 0     . 1 . . . .  71 HIS HA   . 11060 1 
        87 . 1 1  10  10 HIS HB2  H  1   2.874 0     . 2 . . . .  71 HIS HB2  . 11060 1 
        88 . 1 1  10  10 HIS HB3  H  1   1.631 0     . 2 . . . .  71 HIS HB3  . 11060 1 
        89 . 1 1  10  10 HIS HD2  H  1   6.941 0     . 1 . . . .  71 HIS HD2  . 11060 1 
        90 . 1 1  10  10 HIS HE1  H  1   8.096 0     . 1 . . . .  71 HIS HE1  . 11060 1 
        91 . 1 1  10  10 HIS H    H  1   9.043 0     . 1 . . . .  71 HIS HN   . 11060 1 
        92 . 1 1  10  10 HIS N    N 15 125.575 0     . 1 . . . .  71 HIS N    . 11060 1 
        93 . 1 1  11  11 VAL CA   C 13  60.567 0     . 1 . . . .  72 VAL CA   . 11060 1 
        94 . 1 1  11  11 VAL CB   C 13  35.38  0     . 1 . . . .  72 VAL CB   . 11060 1 
        95 . 1 1  11  11 VAL CG1  C 13  20.584 0     . 2 . . . .  72 VAL CG1  . 11060 1 
        96 . 1 1  11  11 VAL CG2  C 13  21.395 0     . 2 . . . .  72 VAL CG2  . 11060 1 
        97 . 1 1  11  11 VAL HA   H  1   4.951 0     . 1 . . . .  72 VAL HA   . 11060 1 
        98 . 1 1  11  11 VAL HB   H  1   1.781 0     . 1 . . . .  72 VAL HB   . 11060 1 
        99 . 1 1  11  11 VAL H    H  1   8.218 0     . 1 . . . .  72 VAL HN   . 11060 1 
       100 . 1 1  11  11 VAL N    N 15 117.348 0     . 1 . . . .  72 VAL N    . 11060 1 
       101 . 1 1  11  11 VAL HG11 H  1   0.678 0     . 1 . . . .  72 VAL QG1  . 11060 1 
       102 . 1 1  11  11 VAL HG12 H  1   0.678 0     . 1 . . . .  72 VAL QG1  . 11060 1 
       103 . 1 1  11  11 VAL HG13 H  1   0.678 0     . 1 . . . .  72 VAL QG1  . 11060 1 
       104 . 1 1  11  11 VAL HG21 H  1   0.583 0     . 1 . . . .  72 VAL QG2  . 11060 1 
       105 . 1 1  11  11 VAL HG22 H  1   0.583 0     . 1 . . . .  72 VAL QG2  . 11060 1 
       106 . 1 1  11  11 VAL HG23 H  1   0.583 0     . 1 . . . .  72 VAL QG2  . 11060 1 
       107 . 1 1  12  12 ILE CA   C 13  59.857 0     . 1 . . . .  73 ILE CA   . 11060 1 
       108 . 1 1  12  12 ILE CB   C 13  41.969 0     . 1 . . . .  73 ILE CB   . 11060 1 
       109 . 1 1  12  12 ILE CD1  C 13  14.87  0     . 1 . . . .  73 ILE CD1  . 11060 1 
       110 . 1 1  12  12 ILE CG1  C 13  27.752 0.01  . 1 . . . .  73 ILE CG1  . 11060 1 
       111 . 1 1  12  12 ILE CG2  C 13  17.204 0     . 1 . . . .  73 ILE CG2  . 11060 1 
       112 . 1 1  12  12 ILE HA   H  1   4.464 0     . 1 . . . .  73 ILE HA   . 11060 1 
       113 . 1 1  12  12 ILE HB   H  1   1.82  0     . 1 . . . .  73 ILE HB   . 11060 1 
       114 . 1 1  12  12 ILE HG12 H  1   1.719 0.004 . 2 . . . .  73 ILE HG12 . 11060 1 
       115 . 1 1  12  12 ILE HG13 H  1   1.201 0.014 . 2 . . . .  73 ILE HG13 . 11060 1 
       116 . 1 1  12  12 ILE H    H  1   9.272 0     . 1 . . . .  73 ILE HN   . 11060 1 
       117 . 1 1  12  12 ILE N    N 15 126.908 0     . 1 . . . .  73 ILE N    . 11060 1 
       118 . 1 1  12  12 ILE HD11 H  1   0.799 0     . 1 . . . .  73 ILE QD1  . 11060 1 
       119 . 1 1  12  12 ILE HD12 H  1   0.799 0     . 1 . . . .  73 ILE QD1  . 11060 1 
       120 . 1 1  12  12 ILE HD13 H  1   0.799 0     . 1 . . . .  73 ILE QD1  . 11060 1 
       121 . 1 1  12  12 ILE HG21 H  1   0.839 0     . 1 . . . .  73 ILE QG2  . 11060 1 
       122 . 1 1  12  12 ILE HG22 H  1   0.839 0     . 1 . . . .  73 ILE QG2  . 11060 1 
       123 . 1 1  12  12 ILE HG23 H  1   0.839 0     . 1 . . . .  73 ILE QG2  . 11060 1 
       124 . 1 1  13  13 ASP CB   C 13  41.534 0.008 . 1 . . . .  74 ASP CB   . 11060 1 
       125 . 1 1  13  13 ASP HA   H  1   4.885 0     . 1 . . . .  74 ASP HA   . 11060 1 
       126 . 1 1  13  13 ASP HB2  H  1   2.606 0     . 2 . . . .  74 ASP HB2  . 11060 1 
       127 . 1 1  13  13 ASP HB3  H  1   2.555 0     . 2 . . . .  74 ASP HB3  . 11060 1 
       128 . 1 1  13  13 ASP H    H  1   8.501 0     . 1 . . . .  74 ASP HN   . 11060 1 
       129 . 1 1  13  13 ASP N    N 15 126.253 0     . 1 . . . .  74 ASP N    . 11060 1 
       130 . 1 1  14  14 VAL CA   C 13  59.55  0     . 1 . . . .  75 VAL CA   . 11060 1 
       131 . 1 1  14  14 VAL CB   C 13  32.27  0     . 1 . . . .  75 VAL CB   . 11060 1 
       132 . 1 1  14  14 VAL CG1  C 13  21.629 0     . 2 . . . .  75 VAL CG1  . 11060 1 
       133 . 1 1  14  14 VAL CG2  C 13  21.492 0     . 2 . . . .  75 VAL CG2  . 11060 1 
       134 . 1 1  14  14 VAL HA   H  1   4.491 0     . 1 . . . .  75 VAL HA   . 11060 1 
       135 . 1 1  14  14 VAL HB   H  1   2.219 0     . 1 . . . .  75 VAL HB   . 11060 1 
       136 . 1 1  14  14 VAL H    H  1   8.758 0     . 1 . . . .  75 VAL HN   . 11060 1 
       137 . 1 1  14  14 VAL N    N 15 124.997 0     . 1 . . . .  75 VAL N    . 11060 1 
       138 . 1 1  14  14 VAL HG11 H  1   1.1   0     . 1 . . . .  75 VAL QG1  . 11060 1 
       139 . 1 1  14  14 VAL HG12 H  1   1.1   0     . 1 . . . .  75 VAL QG1  . 11060 1 
       140 . 1 1  14  14 VAL HG13 H  1   1.1   0     . 1 . . . .  75 VAL QG1  . 11060 1 
       141 . 1 1  14  14 VAL HG21 H  1   0.831 0     . 1 . . . .  75 VAL QG2  . 11060 1 
       142 . 1 1  14  14 VAL HG22 H  1   0.831 0     . 1 . . . .  75 VAL QG2  . 11060 1 
       143 . 1 1  14  14 VAL HG23 H  1   0.831 0     . 1 . . . .  75 VAL QG2  . 11060 1 
       144 . 1 1  15  15 PRO CB   C 13  30.981 0.005 . 1 . . . .  76 PRO CB   . 11060 1 
       145 . 1 1  15  15 PRO CD   C 13  51.88  0.001 . 1 . . . .  76 PRO CD   . 11060 1 
       146 . 1 1  15  15 PRO CG   C 13  27.153 0     . 1 . . . .  76 PRO CG   . 11060 1 
       147 . 1 1  15  15 PRO HA   H  1   4.837 0     . 1 . . . .  76 PRO HA   . 11060 1 
       148 . 1 1  15  15 PRO HB2  H  1   2.6   0     . 2 . . . .  76 PRO HB2  . 11060 1 
       149 . 1 1  15  15 PRO HB3  H  1   1.913 0     . 2 . . . .  76 PRO HB3  . 11060 1 
       150 . 1 1  15  15 PRO HD2  H  1   4.215 0     . 2 . . . .  76 PRO HD2  . 11060 1 
       151 . 1 1  15  15 PRO HD3  H  1   3.572 0     . 2 . . . .  76 PRO HD3  . 11060 1 
       152 . 1 1  15  15 PRO HG2  H  1   2.1   0     . 2 . . . .  76 PRO QG   . 11060 1 
       153 . 1 1  16  16 PRO CB   C 13  32.267 0.011 . 1 . . . .  77 PRO CB   . 11060 1 
       154 . 1 1  16  16 PRO CD   C 13  50.578 0.003 . 1 . . . .  77 PRO CD   . 11060 1 
       155 . 1 1  16  16 PRO CG   C 13  27.545 0     . 1 . . . .  77 PRO CG   . 11060 1 
       156 . 1 1  16  16 PRO HA   H  1   4.881 0.002 . 1 . . . .  77 PRO HA   . 11060 1 
       157 . 1 1  16  16 PRO HB2  H  1   2.142 0     . 2 . . . .  77 PRO HB2  . 11060 1 
       158 . 1 1  16  16 PRO HB3  H  1   1.903 0     . 2 . . . .  77 PRO HB3  . 11060 1 
       159 . 1 1  16  16 PRO HD2  H  1   3.983 0     . 2 . . . .  77 PRO HD2  . 11060 1 
       160 . 1 1  16  16 PRO HD3  H  1   3.748 0     . 2 . . . .  77 PRO HD3  . 11060 1 
       161 . 1 1  16  16 PRO HG2  H  1   2.147 0     . 2 . . . .  77 PRO QG   . 11060 1 
       162 . 1 1  17  17 GLN CA   C 13  53.332 0     . 1 . . . .  78 GLN CA   . 11060 1 
       163 . 1 1  17  17 GLN CB   C 13  33.352 0.015 . 1 . . . .  78 GLN CB   . 11060 1 
       164 . 1 1  17  17 GLN CG   C 13  33.202 0.02  . 1 . . . .  78 GLN CG   . 11060 1 
       165 . 1 1  17  17 GLN HA   H  1   4.768 0     . 1 . . . .  78 GLN HA   . 11060 1 
       166 . 1 1  17  17 GLN HB2  H  1   2.618 0     . 2 . . . .  78 GLN HB2  . 11060 1 
       167 . 1 1  17  17 GLN HB3  H  1   2.191 0     . 2 . . . .  78 GLN HB3  . 11060 1 
       168 . 1 1  17  17 GLN HG2  H  1   2.084 0     . 2 . . . .  78 GLN HG2  . 11060 1 
       169 . 1 1  17  17 GLN HG3  H  1   2.015 0     . 2 . . . .  78 GLN HG3  . 11060 1 
       170 . 1 1  17  17 GLN H    H  1   8.612 0     . 1 . . . .  78 GLN HN   . 11060 1 
       171 . 1 1  17  17 GLN N    N 15 119.55  0     . 1 . . . .  78 GLN N    . 11060 1 
       172 . 1 1  17  17 GLN NE2  N 15 110.276 0     . 1 . . . .  78 GLN NE2  . 11060 1 
       173 . 1 1  17  17 GLN HE21 H  1   7.152 0     . 4 . . . .  78 GLN QE2  . 11060 1 
       174 . 1 1  17  17 GLN HE22 H  1   7.152 0     . 4 . . . .  78 GLN QE2  . 11060 1 
       175 . 1 1  18  18 GLU CA   C 13  55.955 0     . 1 . . . .  79 GLU CA   . 11060 1 
       176 . 1 1  18  18 GLU CB   C 13  30.087 0.005 . 1 . . . .  79 GLU CB   . 11060 1 
       177 . 1 1  18  18 GLU CG   C 13  37.055 0     . 1 . . . .  79 GLU CG   . 11060 1 
       178 . 1 1  18  18 GLU HA   H  1   5.07  0     . 1 . . . .  79 GLU HA   . 11060 1 
       179 . 1 1  18  18 GLU HB2  H  1   2.024 0     . 2 . . . .  79 GLU HB2  . 11060 1 
       180 . 1 1  18  18 GLU HB3  H  1   1.843 0     . 2 . . . .  79 GLU HB3  . 11060 1 
       181 . 1 1  18  18 GLU HG2  H  1   2.318 0     . 2 . . . .  79 GLU HG2  . 11060 1 
       182 . 1 1  18  18 GLU HG3  H  1   2.221 0     . 2 . . . .  79 GLU HG3  . 11060 1 
       183 . 1 1  18  18 GLU H    H  1   8.626 0     . 1 . . . .  79 GLU HN   . 11060 1 
       184 . 1 1  18  18 GLU N    N 15 123.226 0     . 1 . . . .  79 GLU N    . 11060 1 
       185 . 1 1  19  19 VAL CA   C 13  60.191 0     . 1 . . . .  80 VAL CA   . 11060 1 
       186 . 1 1  19  19 VAL CB   C 13  34.901 0     . 1 . . . .  80 VAL CB   . 11060 1 
       187 . 1 1  19  19 VAL CG1  C 13  23.014 0     . 2 . . . .  80 VAL CG1  . 11060 1 
       188 . 1 1  19  19 VAL CG2  C 13  21.243 0     . 2 . . . .  80 VAL CG2  . 11060 1 
       189 . 1 1  19  19 VAL HA   H  1   4.562 0     . 1 . . . .  80 VAL HA   . 11060 1 
       190 . 1 1  19  19 VAL HB   H  1   2.112 0     . 1 . . . .  80 VAL HB   . 11060 1 
       191 . 1 1  19  19 VAL H    H  1   9.568 0     . 1 . . . .  80 VAL HN   . 11060 1 
       192 . 1 1  19  19 VAL N    N 15 123.365 0     . 1 . . . .  80 VAL N    . 11060 1 
       193 . 1 1  19  19 VAL HG11 H  1   0.963 0     . 1 . . . .  80 VAL QG1  . 11060 1 
       194 . 1 1  19  19 VAL HG12 H  1   0.963 0     . 1 . . . .  80 VAL QG1  . 11060 1 
       195 . 1 1  19  19 VAL HG13 H  1   0.963 0     . 1 . . . .  80 VAL QG1  . 11060 1 
       196 . 1 1  19  19 VAL HG21 H  1   0.878 0     . 1 . . . .  80 VAL QG2  . 11060 1 
       197 . 1 1  19  19 VAL HG22 H  1   0.878 0     . 1 . . . .  80 VAL QG2  . 11060 1 
       198 . 1 1  19  19 VAL HG23 H  1   0.878 0     . 1 . . . .  80 VAL QG2  . 11060 1 
       199 . 1 1  20  20 ILE CA   C 13  60.81  0     . 1 . . . .  81 ILE CA   . 11060 1 
       200 . 1 1  20  20 ILE CB   C 13  39.198 0     . 1 . . . .  81 ILE CB   . 11060 1 
       201 . 1 1  20  20 ILE CD1  C 13  13.505 0     . 1 . . . .  81 ILE CD1  . 11060 1 
       202 . 1 1  20  20 ILE CG1  C 13  28.289 0.019 . 1 . . . .  81 ILE CG1  . 11060 1 
       203 . 1 1  20  20 ILE CG2  C 13  17.618 0     . 1 . . . .  81 ILE CG2  . 11060 1 
       204 . 1 1  20  20 ILE HA   H  1   4.678 0     . 1 . . . .  81 ILE HA   . 11060 1 
       205 . 1 1  20  20 ILE HB   H  1   1.813 0     . 1 . . . .  81 ILE HB   . 11060 1 
       206 . 1 1  20  20 ILE HG12 H  1   1.662 0     . 2 . . . .  81 ILE HG12 . 11060 1 
       207 . 1 1  20  20 ILE HG13 H  1   1.188 0     . 2 . . . .  81 ILE HG13 . 11060 1 
       208 . 1 1  20  20 ILE H    H  1   8.048 0     . 1 . . . .  81 ILE HN   . 11060 1 
       209 . 1 1  20  20 ILE N    N 15 122.564 0     . 1 . . . .  81 ILE N    . 11060 1 
       210 . 1 1  20  20 ILE HD11 H  1   0.96  0     . 1 . . . .  81 ILE QD1  . 11060 1 
       211 . 1 1  20  20 ILE HD12 H  1   0.96  0     . 1 . . . .  81 ILE QD1  . 11060 1 
       212 . 1 1  20  20 ILE HD13 H  1   0.96  0     . 1 . . . .  81 ILE QD1  . 11060 1 
       213 . 1 1  20  20 ILE HG21 H  1   1.133 0     . 1 . . . .  81 ILE QG2  . 11060 1 
       214 . 1 1  20  20 ILE HG22 H  1   1.133 0     . 1 . . . .  81 ILE QG2  . 11060 1 
       215 . 1 1  20  20 ILE HG23 H  1   1.133 0     . 1 . . . .  81 ILE QG2  . 11060 1 
       216 . 1 1  21  21 CYS CB   C 13  29.386 0.002 . 1 . . . .  82 CYS CB   . 11060 1 
       217 . 1 1  21  21 CYS HA   H  1   4.932 0.001 . 1 . . . .  82 CYS HA   . 11060 1 
       218 . 1 1  21  21 CYS HB2  H  1   3.693 0     . 2 . . . .  82 CYS HB2  . 11060 1 
       219 . 1 1  21  21 CYS HB3  H  1   3.251 0     . 2 . . . .  82 CYS HB3  . 11060 1 
       220 . 1 1  21  21 CYS H    H  1   8.796 0     . 1 . . . .  82 CYS HN   . 11060 1 
       221 . 1 1  21  21 CYS N    N 15 125.96  0     . 1 . . . .  82 CYS N    . 11060 1 
       222 . 1 1  22  22 LYS CA   C 13  59.33  0     . 1 . . . .  83 LYS CA   . 11060 1 
       223 . 1 1  22  22 LYS CB   C 13  33.478 0.003 . 1 . . . .  83 LYS CB   . 11060 1 
       224 . 1 1  22  22 LYS CD   C 13  29.717 0.002 . 1 . . . .  83 LYS CD   . 11060 1 
       225 . 1 1  22  22 LYS CE   C 13  41.859 0     . 1 . . . .  83 LYS CE   . 11060 1 
       226 . 1 1  22  22 LYS CG   C 13  24.594 0.006 . 1 . . . .  83 LYS CG   . 11060 1 
       227 . 1 1  22  22 LYS HA   H  1   4.096 0     . 1 . . . .  83 LYS HA   . 11060 1 
       228 . 1 1  22  22 LYS HB2  H  1   1.693 0     . 2 . . . .  83 LYS HB2  . 11060 1 
       229 . 1 1  22  22 LYS HB3  H  1   1.313 0     . 2 . . . .  83 LYS HB3  . 11060 1 
       230 . 1 1  22  22 LYS HD2  H  1   1.767 0     . 2 . . . .  83 LYS HD2  . 11060 1 
       231 . 1 1  22  22 LYS HD3  H  1   1.689 0     . 2 . . . .  83 LYS HD3  . 11060 1 
       232 . 1 1  22  22 LYS HG2  H  1   1.594 0     . 2 . . . .  83 LYS HG2  . 11060 1 
       233 . 1 1  22  22 LYS HG3  H  1   1.523 0     . 2 . . . .  83 LYS HG3  . 11060 1 
       234 . 1 1  22  22 LYS H    H  1   8.735 0     . 1 . . . .  83 LYS HN   . 11060 1 
       235 . 1 1  22  22 LYS N    N 15 123.785 0     . 1 . . . .  83 LYS N    . 11060 1 
       236 . 1 1  22  22 LYS HE2  H  1   3.085 0     . 2 . . . .  83 LYS QE   . 11060 1 
       237 . 1 1  23  23 ASP CA   C 13  53.011 0     . 1 . . . .  84 ASP CA   . 11060 1 
       238 . 1 1  23  23 ASP CB   C 13  38.642 0.01  . 1 . . . .  84 ASP CB   . 11060 1 
       239 . 1 1  23  23 ASP HA   H  1   4.694 0     . 1 . . . .  84 ASP HA   . 11060 1 
       240 . 1 1  23  23 ASP HB2  H  1   3.15  0     . 2 . . . .  84 ASP HB2  . 11060 1 
       241 . 1 1  23  23 ASP HB3  H  1   2.733 0     . 2 . . . .  84 ASP HB3  . 11060 1 
       242 . 1 1  23  23 ASP H    H  1   8.667 0     . 1 . . . .  84 ASP HN   . 11060 1 
       243 . 1 1  23  23 ASP N    N 15 112.676 0     . 1 . . . .  84 ASP N    . 11060 1 
       244 . 1 1  24  24 ASN CA   C 13  54.989 0     . 1 . . . .  85 ASN CA   . 11060 1 
       245 . 1 1  24  24 ASN CB   C 13  36.698 0.004 . 1 . . . .  85 ASN CB   . 11060 1 
       246 . 1 1  24  24 ASN HA   H  1   4.321 0     . 1 . . . .  85 ASN HA   . 11060 1 
       247 . 1 1  24  24 ASN HB2  H  1   3.169 0     . 2 . . . .  85 ASN HB2  . 11060 1 
       248 . 1 1  24  24 ASN HB3  H  1   3.061 0     . 2 . . . .  85 ASN HB3  . 11060 1 
       249 . 1 1  24  24 ASN HD21 H  1   7.597 0     . 2 . . . .  85 ASN HD21 . 11060 1 
       250 . 1 1  24  24 ASN HD22 H  1   6.887 0     . 2 . . . .  85 ASN HD22 . 11060 1 
       251 . 1 1  24  24 ASN H    H  1   8.264 0     . 1 . . . .  85 ASN HN   . 11060 1 
       252 . 1 1  24  24 ASN N    N 15 112.321 0     . 1 . . . .  85 ASN N    . 11060 1 
       253 . 1 1  24  24 ASN ND2  N 15 112.606 0     . 1 . . . .  85 ASN ND2  . 11060 1 
       254 . 1 1  25  25 VAL CA   C 13  61.92  0     . 1 . . . .  86 VAL CA   . 11060 1 
       255 . 1 1  25  25 VAL CB   C 13  33.581 0     . 1 . . . .  86 VAL CB   . 11060 1 
       256 . 1 1  25  25 VAL CG1  C 13  22.057 0     . 2 . . . .  86 VAL CG1  . 11060 1 
       257 . 1 1  25  25 VAL CG2  C 13  21.279 0     . 2 . . . .  86 VAL CG2  . 11060 1 
       258 . 1 1  25  25 VAL HA   H  1   4.247 0     . 1 . . . .  86 VAL HA   . 11060 1 
       259 . 1 1  25  25 VAL HB   H  1   1.97  0     . 1 . . . .  86 VAL HB   . 11060 1 
       260 . 1 1  25  25 VAL H    H  1   6.817 0     . 1 . . . .  86 VAL HN   . 11060 1 
       261 . 1 1  25  25 VAL N    N 15 117.663 0     . 1 . . . .  86 VAL N    . 11060 1 
       262 . 1 1  25  25 VAL HG11 H  1   1.102 0     . 1 . . . .  86 VAL QG1  . 11060 1 
       263 . 1 1  25  25 VAL HG12 H  1   1.102 0     . 1 . . . .  86 VAL QG1  . 11060 1 
       264 . 1 1  25  25 VAL HG13 H  1   1.102 0     . 1 . . . .  86 VAL QG1  . 11060 1 
       265 . 1 1  25  25 VAL HG21 H  1   0.989 0     . 1 . . . .  86 VAL QG2  . 11060 1 
       266 . 1 1  25  25 VAL HG22 H  1   0.989 0     . 1 . . . .  86 VAL QG2  . 11060 1 
       267 . 1 1  25  25 VAL HG23 H  1   0.989 0     . 1 . . . .  86 VAL QG2  . 11060 1 
       268 . 1 1  26  26 VAL CA   C 13  62.127 0     . 1 . . . .  87 VAL CA   . 11060 1 
       269 . 1 1  26  26 VAL CB   C 13  32.468 0     . 1 . . . .  87 VAL CB   . 11060 1 
       270 . 1 1  26  26 VAL CG1  C 13  21.795 0     . 2 . . . .  87 VAL CG1  . 11060 1 
       271 . 1 1  26  26 VAL CG2  C 13  21.591 0     . 2 . . . .  87 VAL CG2  . 11060 1 
       272 . 1 1  26  26 VAL HA   H  1   4.71  0     . 1 . . . .  87 VAL HA   . 11060 1 
       273 . 1 1  26  26 VAL HB   H  1   2.025 0     . 1 . . . .  87 VAL HB   . 11060 1 
       274 . 1 1  26  26 VAL H    H  1   8.467 0     . 1 . . . .  87 VAL HN   . 11060 1 
       275 . 1 1  26  26 VAL N    N 15 128.149 0     . 1 . . . .  87 VAL N    . 11060 1 
       276 . 1 1  26  26 VAL HG11 H  1   1.036 0     . 1 . . . .  87 VAL QG1  . 11060 1 
       277 . 1 1  26  26 VAL HG12 H  1   1.036 0     . 1 . . . .  87 VAL QG1  . 11060 1 
       278 . 1 1  26  26 VAL HG13 H  1   1.036 0     . 1 . . . .  87 VAL QG1  . 11060 1 
       279 . 1 1  26  26 VAL HG21 H  1   0.909 0     . 1 . . . .  87 VAL QG2  . 11060 1 
       280 . 1 1  26  26 VAL HG22 H  1   0.909 0     . 1 . . . .  87 VAL QG2  . 11060 1 
       281 . 1 1  26  26 VAL HG23 H  1   0.909 0     . 1 . . . .  87 VAL QG2  . 11060 1 
       282 . 1 1  27  27 VAL CA   C 13  58.409 0     . 1 . . . .  88 VAL CA   . 11060 1 
       283 . 1 1  27  27 VAL CB   C 13  34.991 0     . 1 . . . .  88 VAL CB   . 11060 1 
       284 . 1 1  27  27 VAL CG1  C 13  17.276 0     . 2 . . . .  88 VAL CG1  . 11060 1 
       285 . 1 1  27  27 VAL CG2  C 13  20.703 0     . 2 . . . .  88 VAL CG2  . 11060 1 
       286 . 1 1  27  27 VAL HA   H  1   4.995 0     . 1 . . . .  88 VAL HA   . 11060 1 
       287 . 1 1  27  27 VAL HB   H  1   1.849 0     . 1 . . . .  88 VAL HB   . 11060 1 
       288 . 1 1  27  27 VAL H    H  1   8.983 0     . 1 . . . .  88 VAL HN   . 11060 1 
       289 . 1 1  27  27 VAL N    N 15 119.421 0     . 1 . . . .  88 VAL N    . 11060 1 
       290 . 1 1  27  27 VAL HG11 H  1   0.82  0     . 1 . . . .  88 VAL QG1  . 11060 1 
       291 . 1 1  27  27 VAL HG12 H  1   0.82  0     . 1 . . . .  88 VAL QG1  . 11060 1 
       292 . 1 1  27  27 VAL HG13 H  1   0.82  0     . 1 . . . .  88 VAL QG1  . 11060 1 
       293 . 1 1  27  27 VAL HG21 H  1   0.809 0     . 1 . . . .  88 VAL QG2  . 11060 1 
       294 . 1 1  27  27 VAL HG22 H  1   0.809 0     . 1 . . . .  88 VAL QG2  . 11060 1 
       295 . 1 1  27  27 VAL HG23 H  1   0.809 0     . 1 . . . .  88 VAL QG2  . 11060 1 
       296 . 1 1  28  28 THR CA   C 13  62.18  0     . 1 . . . .  89 THR CA   . 11060 1 
       297 . 1 1  28  28 THR CB   C 13  69.351 0     . 1 . . . .  89 THR CB   . 11060 1 
       298 . 1 1  28  28 THR CG2  C 13  21.631 0     . 1 . . . .  89 THR CG2  . 11060 1 
       299 . 1 1  28  28 THR HA   H  1   5.249 0     . 1 . . . .  89 THR HA   . 11060 1 
       300 . 1 1  28  28 THR HB   H  1   4.053 0     . 1 . . . .  89 THR HB   . 11060 1 
       301 . 1 1  28  28 THR H    H  1   8.544 0     . 1 . . . .  89 THR HN   . 11060 1 
       302 . 1 1  28  28 THR N    N 15 118.81  0     . 1 . . . .  89 THR N    . 11060 1 
       303 . 1 1  28  28 THR HG21 H  1   1.159 0     . 1 . . . .  89 THR QG2  . 11060 1 
       304 . 1 1  28  28 THR HG22 H  1   1.159 0     . 1 . . . .  89 THR QG2  . 11060 1 
       305 . 1 1  28  28 THR HG23 H  1   1.159 0     . 1 . . . .  89 THR QG2  . 11060 1 
       306 . 1 1  29  29 VAL CA   C 13  58.826 0     . 1 . . . .  90 VAL CA   . 11060 1 
       307 . 1 1  29  29 VAL CB   C 13  36.035 0     . 1 . . . .  90 VAL CB   . 11060 1 
       308 . 1 1  29  29 VAL CG1  C 13  21.734 0     . 2 . . . .  90 VAL CG1  . 11060 1 
       309 . 1 1  29  29 VAL CG2  C 13  21.734 0     . 2 . . . .  90 VAL CG2  . 11060 1 
       310 . 1 1  29  29 VAL HA   H  1   5.527 0     . 1 . . . .  90 VAL HA   . 11060 1 
       311 . 1 1  29  29 VAL HB   H  1   1.989 0     . 1 . . . .  90 VAL HB   . 11060 1 
       312 . 1 1  29  29 VAL H    H  1   8.818 0     . 1 . . . .  90 VAL HN   . 11060 1 
       313 . 1 1  29  29 VAL N    N 15 123.67  0     . 1 . . . .  90 VAL N    . 11060 1 
       314 . 1 1  29  29 VAL HG11 H  1   1.061 0     . 1 . . . .  90 VAL QQG  . 11060 1 
       315 . 1 1  29  29 VAL HG12 H  1   1.061 0     . 1 . . . .  90 VAL QQG  . 11060 1 
       316 . 1 1  29  29 VAL HG13 H  1   1.061 0     . 1 . . . .  90 VAL QQG  . 11060 1 
       317 . 1 1  29  29 VAL HG21 H  1   1.061 0     . 1 . . . .  90 VAL QG2  . 11060 1 
       318 . 1 1  29  29 VAL HG22 H  1   1.061 0     . 1 . . . .  90 VAL QG2  . 11060 1 
       319 . 1 1  29  29 VAL HG23 H  1   1.061 0     . 1 . . . .  90 VAL QG2  . 11060 1 
       320 . 1 1  30  30 ASP CA   C 13  52.821 0     . 1 . . . .  91 ASP CA   . 11060 1 
       321 . 1 1  30  30 ASP CB   C 13  42.96  0.001 . 1 . . . .  91 ASP CB   . 11060 1 
       322 . 1 1  30  30 ASP HA   H  1   4.785 0     . 1 . . . .  91 ASP HA   . 11060 1 
       323 . 1 1  30  30 ASP HB2  H  1   3.325 0     . 2 . . . .  91 ASP HB2  . 11060 1 
       324 . 1 1  30  30 ASP HB3  H  1   2.52  0     . 2 . . . .  91 ASP HB3  . 11060 1 
       325 . 1 1  30  30 ASP H    H  1   8.478 0     . 1 . . . .  91 ASP HN   . 11060 1 
       326 . 1 1  30  30 ASP N    N 15 125.411 0     . 1 . . . .  91 ASP N    . 11060 1 
       327 . 1 1  31  31 ALA CA   C 13  51.718 0     . 1 . . . .  92 ALA CA   . 11060 1 
       328 . 1 1  31  31 ALA CB   C 13  22.216 0     . 1 . . . .  92 ALA CB   . 11060 1 
       329 . 1 1  31  31 ALA HA   H  1   5.268 0     . 1 . . . .  92 ALA HA   . 11060 1 
       330 . 1 1  31  31 ALA H    H  1   8.075 0     . 1 . . . .  92 ALA HN   . 11060 1 
       331 . 1 1  31  31 ALA N    N 15 116.806 0     . 1 . . . .  92 ALA N    . 11060 1 
       332 . 1 1  31  31 ALA HB1  H  1   1.239 0     . 1 . . . .  92 ALA QB   . 11060 1 
       333 . 1 1  31  31 ALA HB2  H  1   1.239 0     . 1 . . . .  92 ALA QB   . 11060 1 
       334 . 1 1  31  31 ALA HB3  H  1   1.239 0     . 1 . . . .  92 ALA QB   . 11060 1 
       335 . 1 1  32  32 VAL CB   C 13  34.772 0     . 1 . . . .  93 VAL CB   . 11060 1 
       336 . 1 1  32  32 VAL CG1  C 13  21.011 0     . 2 . . . .  93 VAL CG1  . 11060 1 
       337 . 1 1  32  32 VAL CG2  C 13  22.162 0     . 2 . . . .  93 VAL CG2  . 11060 1 
       338 . 1 1  32  32 VAL HA   H  1   4.901 0     . 1 . . . .  93 VAL HA   . 11060 1 
       339 . 1 1  32  32 VAL HB   H  1   1.898 0     . 1 . . . .  93 VAL HB   . 11060 1 
       340 . 1 1  32  32 VAL H    H  1   8.306 0     . 1 . . . .  93 VAL HN   . 11060 1 
       341 . 1 1  32  32 VAL N    N 15 117.482 0     . 1 . . . .  93 VAL N    . 11060 1 
       342 . 1 1  32  32 VAL HG11 H  1   1.002 0     . 1 . . . .  93 VAL QG1  . 11060 1 
       343 . 1 1  32  32 VAL HG12 H  1   1.002 0     . 1 . . . .  93 VAL QG1  . 11060 1 
       344 . 1 1  32  32 VAL HG13 H  1   1.002 0     . 1 . . . .  93 VAL QG1  . 11060 1 
       345 . 1 1  32  32 VAL HG21 H  1   0.756 0     . 1 . . . .  93 VAL QG2  . 11060 1 
       346 . 1 1  32  32 VAL HG22 H  1   0.756 0     . 1 . . . .  93 VAL QG2  . 11060 1 
       347 . 1 1  32  32 VAL HG23 H  1   0.756 0     . 1 . . . .  93 VAL QG2  . 11060 1 
       348 . 1 1  33  33 VAL CA   C 13  61.058 0     . 1 . . . .  94 VAL CA   . 11060 1 
       349 . 1 1  33  33 VAL CB   C 13  34.773 0     . 1 . . . .  94 VAL CB   . 11060 1 
       350 . 1 1  33  33 VAL CG1  C 13  21.926 0     . 2 . . . .  94 VAL CG1  . 11060 1 
       351 . 1 1  33  33 VAL CG2  C 13  20.939 0     . 2 . . . .  94 VAL CG2  . 11060 1 
       352 . 1 1  33  33 VAL HA   H  1   4.515 0     . 1 . . . .  94 VAL HA   . 11060 1 
       353 . 1 1  33  33 VAL HB   H  1   2.013 0     . 1 . . . .  94 VAL HB   . 11060 1 
       354 . 1 1  33  33 VAL H    H  1   8.873 0     . 1 . . . .  94 VAL HN   . 11060 1 
       355 . 1 1  33  33 VAL N    N 15 124.653 0     . 1 . . . .  94 VAL N    . 11060 1 
       356 . 1 1  33  33 VAL HG11 H  1   1.076 0     . 1 . . . .  94 VAL QG1  . 11060 1 
       357 . 1 1  33  33 VAL HG12 H  1   1.076 0     . 1 . . . .  94 VAL QG1  . 11060 1 
       358 . 1 1  33  33 VAL HG13 H  1   1.076 0     . 1 . . . .  94 VAL QG1  . 11060 1 
       359 . 1 1  33  33 VAL HG21 H  1   0.83  0     . 1 . . . .  94 VAL QG2  . 11060 1 
       360 . 1 1  33  33 VAL HG22 H  1   0.83  0     . 1 . . . .  94 VAL QG2  . 11060 1 
       361 . 1 1  33  33 VAL HG23 H  1   0.83  0     . 1 . . . .  94 VAL QG2  . 11060 1 
       362 . 1 1  34  34 TYR CA   C 13  56.333 0     . 1 . . . .  95 TYR CA   . 11060 1 
       363 . 1 1  34  34 TYR CB   C 13  40.336 0.005 . 1 . . . .  95 TYR CB   . 11060 1 
       364 . 1 1  34  34 TYR CD1  C 13 133.309 0     . 3 . . . .  95 TYR CD1  . 11060 1 
       365 . 1 1  34  34 TYR CE1  C 13 117.864 0     . 3 . . . .  95 TYR CE1  . 11060 1 
       366 . 1 1  34  34 TYR HA   H  1   5.834 0     . 1 . . . .  95 TYR HA   . 11060 1 
       367 . 1 1  34  34 TYR HB2  H  1   3.178 0     . 2 . . . .  95 TYR HB2  . 11060 1 
       368 . 1 1  34  34 TYR HB3  H  1   2.777 0     . 2 . . . .  95 TYR HB3  . 11060 1 
       369 . 1 1  34  34 TYR HD1  H  1   6.874 0     . 3 . . . .  95 TYR QD   . 11060 1 
       370 . 1 1  34  34 TYR HE1  H  1   6.604 0     . 3 . . . .  95 TYR QE   . 11060 1 
       371 . 1 1  34  34 TYR H    H  1   8.989 0     . 1 . . . .  95 TYR HN   . 11060 1 
       372 . 1 1  34  34 TYR N    N 15 126.081 0     . 1 . . . .  95 TYR N    . 11060 1 
       373 . 1 1  34  34 TYR CD2  C 13 133.309 0     . 3 . . . .  95 TYR CD2  . 11060 1 
       374 . 1 1  34  34 TYR CE2  C 13 117.864 0     . 3 . . . .  95 TYR CE2  . 11060 1 
       375 . 1 1  35  35 TYR CA   C 13  55.679 0     . 1 . . . .  96 TYR CA   . 11060 1 
       376 . 1 1  35  35 TYR CB   C 13  42.824 0.005 . 1 . . . .  96 TYR CB   . 11060 1 
       377 . 1 1  35  35 TYR CD1  C 13 133.127 0     . 3 . . . .  96 TYR CD1  . 11060 1 
       378 . 1 1  35  35 TYR CE1  C 13 117.811 0     . 3 . . . .  96 TYR CE1  . 11060 1 
       379 . 1 1  35  35 TYR HA   H  1   6.097 0     . 1 . . . .  96 TYR HA   . 11060 1 
       380 . 1 1  35  35 TYR HB2  H  1   3.124 0     . 2 . . . .  96 TYR HB2  . 11060 1 
       381 . 1 1  35  35 TYR HB3  H  1   2.843 0     . 2 . . . .  96 TYR HB3  . 11060 1 
       382 . 1 1  35  35 TYR HD1  H  1   6.862 0     . 3 . . . .  96 TYR QD   . 11060 1 
       383 . 1 1  35  35 TYR HE1  H  1   6.584 0     . 3 . . . .  96 TYR QE   . 11060 1 
       384 . 1 1  35  35 TYR H    H  1   9.102 0     . 1 . . . .  96 TYR HN   . 11060 1 
       385 . 1 1  35  35 TYR N    N 15 117.188 0     . 1 . . . .  96 TYR N    . 11060 1 
       386 . 1 1  35  35 TYR CD2  C 13 133.127 0     . 3 . . . .  96 TYR CD2  . 11060 1 
       387 . 1 1  35  35 TYR CE2  C 13 117.811 0     . 3 . . . .  96 TYR CE2  . 11060 1 
       388 . 1 1  36  36 GLN CB   C 13  33.643 0     . 1 . . . .  97 GLN CB   . 11060 1 
       389 . 1 1  36  36 GLN CG   C 13  33.687 0.012 . 1 . . . .  97 GLN CG   . 11060 1 
       390 . 1 1  36  36 GLN HA   H  1   4.942 0.001 . 1 . . . .  97 GLN HA   . 11060 1 
       391 . 1 1  36  36 GLN HE21 H  1   7.273 0     . 2 . . . .  97 GLN HE21 . 11060 1 
       392 . 1 1  36  36 GLN HE22 H  1   6.765 0     . 2 . . . .  97 GLN HE22 . 11060 1 
       393 . 1 1  36  36 GLN HG2  H  1   2.324 0     . 2 . . . .  97 GLN HG2  . 11060 1 
       394 . 1 1  36  36 GLN HG3  H  1   2.259 0     . 2 . . . .  97 GLN HG3  . 11060 1 
       395 . 1 1  36  36 GLN H    H  1   9.441 0     . 1 . . . .  97 GLN HN   . 11060 1 
       396 . 1 1  36  36 GLN N    N 15 118     0     . 1 . . . .  97 GLN N    . 11060 1 
       397 . 1 1  36  36 GLN NE2  N 15 110.209 0.001 . 1 . . . .  97 GLN NE2  . 11060 1 
       398 . 1 1  36  36 GLN HB2  H  1   1.978 0     . 2 . . . .  97 GLN QB   . 11060 1 
       399 . 1 1  37  37 VAL CA   C 13  63.621 0     . 1 . . . .  98 VAL CA   . 11060 1 
       400 . 1 1  37  37 VAL CB   C 13  31.38  0     . 1 . . . .  98 VAL CB   . 11060 1 
       401 . 1 1  37  37 VAL CG1  C 13  21.391 0     . 2 . . . .  98 VAL CG1  . 11060 1 
       402 . 1 1  37  37 VAL CG2  C 13  21.341 0     . 2 . . . .  98 VAL CG2  . 11060 1 
       403 . 1 1  37  37 VAL HA   H  1   4.286 0     . 1 . . . .  98 VAL HA   . 11060 1 
       404 . 1 1  37  37 VAL HB   H  1   2.347 0     . 1 . . . .  98 VAL HB   . 11060 1 
       405 . 1 1  37  37 VAL H    H  1   9.692 0     . 1 . . . .  98 VAL HN   . 11060 1 
       406 . 1 1  37  37 VAL N    N 15 126.436 0     . 1 . . . .  98 VAL N    . 11060 1 
       407 . 1 1  37  37 VAL HG11 H  1   1.16  0     . 1 . . . .  98 VAL QG1  . 11060 1 
       408 . 1 1  37  37 VAL HG12 H  1   1.16  0     . 1 . . . .  98 VAL QG1  . 11060 1 
       409 . 1 1  37  37 VAL HG13 H  1   1.16  0     . 1 . . . .  98 VAL QG1  . 11060 1 
       410 . 1 1  37  37 VAL HG21 H  1   0.933 0     . 1 . . . .  98 VAL QG2  . 11060 1 
       411 . 1 1  37  37 VAL HG22 H  1   0.933 0     . 1 . . . .  98 VAL QG2  . 11060 1 
       412 . 1 1  37  37 VAL HG23 H  1   0.933 0     . 1 . . . .  98 VAL QG2  . 11060 1 
       413 . 1 1  38  38 ILE CA   C 13  61.011 0     . 1 . . . .  99 ILE CA   . 11060 1 
       414 . 1 1  38  38 ILE CB   C 13  38.943 0     . 1 . . . .  99 ILE CB   . 11060 1 
       415 . 1 1  38  38 ILE CD1  C 13  12.972 0     . 1 . . . .  99 ILE CD1  . 11060 1 
       416 . 1 1  38  38 ILE CG1  C 13  27.101 0.012 . 1 . . . .  99 ILE CG1  . 11060 1 
       417 . 1 1  38  38 ILE CG2  C 13  18.499 0     . 1 . . . .  99 ILE CG2  . 11060 1 
       418 . 1 1  38  38 ILE HA   H  1   4.514 0     . 1 . . . .  99 ILE HA   . 11060 1 
       419 . 1 1  38  38 ILE HB   H  1   2.02  0     . 1 . . . .  99 ILE HB   . 11060 1 
       420 . 1 1  38  38 ILE HG12 H  1   1.367 0     . 2 . . . .  99 ILE HG12 . 11060 1 
       421 . 1 1  38  38 ILE HG13 H  1   1.156 0     . 2 . . . .  99 ILE HG13 . 11060 1 
       422 . 1 1  38  38 ILE H    H  1   8.54  0     . 1 . . . .  99 ILE HN   . 11060 1 
       423 . 1 1  38  38 ILE N    N 15 123.48  0     . 1 . . . .  99 ILE N    . 11060 1 
       424 . 1 1  38  38 ILE HD11 H  1   0.909 0     . 1 . . . .  99 ILE QD1  . 11060 1 
       425 . 1 1  38  38 ILE HD12 H  1   0.909 0     . 1 . . . .  99 ILE QD1  . 11060 1 
       426 . 1 1  38  38 ILE HD13 H  1   0.909 0     . 1 . . . .  99 ILE QD1  . 11060 1 
       427 . 1 1  38  38 ILE HG21 H  1   0.979 0     . 1 . . . .  99 ILE QG2  . 11060 1 
       428 . 1 1  38  38 ILE HG22 H  1   0.979 0     . 1 . . . .  99 ILE QG2  . 11060 1 
       429 . 1 1  38  38 ILE HG23 H  1   0.979 0     . 1 . . . .  99 ILE QG2  . 11060 1 
       430 . 1 1  39  39 ASP CA   C 13  50.85  0     . 1 . . . . 100 ASP CA   . 11060 1 
       431 . 1 1  39  39 ASP CB   C 13  41.979 0     . 1 . . . . 100 ASP CB   . 11060 1 
       432 . 1 1  39  39 ASP HA   H  1   5.326 0     . 1 . . . . 100 ASP HA   . 11060 1 
       433 . 1 1  39  39 ASP HB2  H  1   3.056 0     . 2 . . . . 100 ASP HB2  . 11060 1 
       434 . 1 1  39  39 ASP HB3  H  1   2.645 0     . 2 . . . . 100 ASP HB3  . 11060 1 
       435 . 1 1  39  39 ASP H    H  1   8.135 0     . 1 . . . . 100 ASP HN   . 11060 1 
       436 . 1 1  39  39 ASP N    N 15 119.056 0     . 1 . . . . 100 ASP N    . 11060 1 
       437 . 1 1  40  40 PRO CA   C 13  64.279 0     . 1 . . . . 101 PRO CA   . 11060 1 
       438 . 1 1  40  40 PRO CB   C 13  32.51  0.006 . 1 . . . . 101 PRO CB   . 11060 1 
       439 . 1 1  40  40 PRO CD   C 13  50.865 0.001 . 1 . . . . 101 PRO CD   . 11060 1 
       440 . 1 1  40  40 PRO CG   C 13  27.062 0.045 . 1 . . . . 101 PRO CG   . 11060 1 
       441 . 1 1  40  40 PRO HA   H  1   4.299 0     . 1 . . . . 101 PRO HA   . 11060 1 
       442 . 1 1  40  40 PRO HB2  H  1   2.447 0     . 2 . . . . 101 PRO HB2  . 11060 1 
       443 . 1 1  40  40 PRO HB3  H  1   2.155 0     . 2 . . . . 101 PRO HB3  . 11060 1 
       444 . 1 1  40  40 PRO HD2  H  1   4.138 0     . 2 . . . . 101 PRO HD2  . 11060 1 
       445 . 1 1  40  40 PRO HD3  H  1   3.698 0     . 2 . . . . 101 PRO HD3  . 11060 1 
       446 . 1 1  40  40 PRO HG2  H  1   2.204 0     . 2 . . . . 101 PRO HG2  . 11060 1 
       447 . 1 1  40  40 PRO HG3  H  1   2.133 0     . 2 . . . . 101 PRO HG3  . 11060 1 
       448 . 1 1  41  41 VAL CA   C 13  65.12  0     . 1 . . . . 102 VAL CA   . 11060 1 
       449 . 1 1  41  41 VAL CB   C 13  31.406 0     . 1 . . . . 102 VAL CB   . 11060 1 
       450 . 1 1  41  41 VAL CG1  C 13  22.44  0     . 2 . . . . 102 VAL CG1  . 11060 1 
       451 . 1 1  41  41 VAL CG2  C 13  21.081 0     . 2 . . . . 102 VAL CG2  . 11060 1 
       452 . 1 1  41  41 VAL HA   H  1   3.886 0     . 1 . . . . 102 VAL HA   . 11060 1 
       453 . 1 1  41  41 VAL HB   H  1   2.388 0     . 1 . . . . 102 VAL HB   . 11060 1 
       454 . 1 1  41  41 VAL H    H  1   7.936 0     . 1 . . . . 102 VAL HN   . 11060 1 
       455 . 1 1  41  41 VAL N    N 15 118.168 0     . 1 . . . . 102 VAL N    . 11060 1 
       456 . 1 1  41  41 VAL HG11 H  1   1.134 0     . 1 . . . . 102 VAL QG1  . 11060 1 
       457 . 1 1  41  41 VAL HG12 H  1   1.134 0     . 1 . . . . 102 VAL QG1  . 11060 1 
       458 . 1 1  41  41 VAL HG13 H  1   1.134 0     . 1 . . . . 102 VAL QG1  . 11060 1 
       459 . 1 1  41  41 VAL HG21 H  1   1.051 0     . 1 . . . . 102 VAL QG2  . 11060 1 
       460 . 1 1  41  41 VAL HG22 H  1   1.051 0     . 1 . . . . 102 VAL QG2  . 11060 1 
       461 . 1 1  41  41 VAL HG23 H  1   1.051 0     . 1 . . . . 102 VAL QG2  . 11060 1 
       462 . 1 1  42  42 LYS CA   C 13  57.852 0     . 1 . . . . 103 LYS CA   . 11060 1 
       463 . 1 1  42  42 LYS CB   C 13  33.597 0.002 . 1 . . . . 103 LYS CB   . 11060 1 
       464 . 1 1  42  42 LYS CD   C 13  29.627 0     . 1 . . . . 103 LYS CD   . 11060 1 
       465 . 1 1  42  42 LYS CE   C 13  41.745 0     . 1 . . . . 103 LYS CE   . 11060 1 
       466 . 1 1  42  42 LYS CG   C 13  25.865 0.015 . 1 . . . . 103 LYS CG   . 11060 1 
       467 . 1 1  42  42 LYS HA   H  1   4.242 0     . 1 . . . . 103 LYS HA   . 11060 1 
       468 . 1 1  42  42 LYS HB2  H  1   1.919 0     . 2 . . . . 103 LYS HB2  . 11060 1 
       469 . 1 1  42  42 LYS HB3  H  1   1.69  0     . 2 . . . . 103 LYS HB3  . 11060 1 
       470 . 1 1  42  42 LYS HG2  H  1   1.598 0     . 2 . . . . 103 LYS HG2  . 11060 1 
       471 . 1 1  42  42 LYS HG3  H  1   1.444 0     . 2 . . . . 103 LYS HG3  . 11060 1 
       472 . 1 1  42  42 LYS H    H  1   7.24  0     . 1 . . . . 103 LYS HN   . 11060 1 
       473 . 1 1  42  42 LYS N    N 15 118.28  0     . 1 . . . . 103 LYS N    . 11060 1 
       474 . 1 1  42  42 LYS HD2  H  1   1.699 0     . 2 . . . . 103 LYS QD   . 11060 1 
       475 . 1 1  42  42 LYS HE2  H  1   3.087 0     . 2 . . . . 103 LYS QE   . 11060 1 
       476 . 1 1  43  43 ALA CA   C 13  53.615 0     . 1 . . . . 104 ALA CA   . 11060 1 
       477 . 1 1  43  43 ALA CB   C 13  18.578 0     . 1 . . . . 104 ALA CB   . 11060 1 
       478 . 1 1  43  43 ALA HA   H  1   4.632 0     . 1 . . . . 104 ALA HA   . 11060 1 
       479 . 1 1  43  43 ALA H    H  1   7.702 0     . 1 . . . . 104 ALA HN   . 11060 1 
       480 . 1 1  43  43 ALA N    N 15 122.122 0     . 1 . . . . 104 ALA N    . 11060 1 
       481 . 1 1  43  43 ALA HB1  H  1   1.432 0     . 1 . . . . 104 ALA QB   . 11060 1 
       482 . 1 1  43  43 ALA HB2  H  1   1.432 0     . 1 . . . . 104 ALA QB   . 11060 1 
       483 . 1 1  43  43 ALA HB3  H  1   1.432 0     . 1 . . . . 104 ALA QB   . 11060 1 
       484 . 1 1  44  44 VAL CA   C 13  62.53  0     . 1 . . . . 105 VAL CA   . 11060 1 
       485 . 1 1  44  44 VAL CB   C 13  31.68  0     . 1 . . . . 105 VAL CB   . 11060 1 
       486 . 1 1  44  44 VAL CG1  C 13  20.103 0     . 2 . . . . 105 VAL CG1  . 11060 1 
       487 . 1 1  44  44 VAL CG2  C 13  20.967 0     . 2 . . . . 105 VAL CG2  . 11060 1 
       488 . 1 1  44  44 VAL HA   H  1   4.197 0     . 1 . . . . 105 VAL HA   . 11060 1 
       489 . 1 1  44  44 VAL HB   H  1   2.23  0     . 1 . . . . 105 VAL HB   . 11060 1 
       490 . 1 1  44  44 VAL H    H  1   7.682 0     . 1 . . . . 105 VAL HN   . 11060 1 
       491 . 1 1  44  44 VAL N    N 15 115.037 0     . 1 . . . . 105 VAL N    . 11060 1 
       492 . 1 1  44  44 VAL HG11 H  1   0.958 0     . 1 . . . . 105 VAL QG1  . 11060 1 
       493 . 1 1  44  44 VAL HG12 H  1   0.958 0     . 1 . . . . 105 VAL QG1  . 11060 1 
       494 . 1 1  44  44 VAL HG13 H  1   0.958 0     . 1 . . . . 105 VAL QG1  . 11060 1 
       495 . 1 1  44  44 VAL HG21 H  1   0.87  0     . 1 . . . . 105 VAL QG2  . 11060 1 
       496 . 1 1  44  44 VAL HG22 H  1   0.87  0     . 1 . . . . 105 VAL QG2  . 11060 1 
       497 . 1 1  44  44 VAL HG23 H  1   0.87  0     . 1 . . . . 105 VAL QG2  . 11060 1 
       498 . 1 1  45  45 TYR CA   C 13  57.222 0     . 1 . . . . 106 TYR CA   . 11060 1 
       499 . 1 1  45  45 TYR CB   C 13  38.651 0     . 1 . . . . 106 TYR CB   . 11060 1 
       500 . 1 1  45  45 TYR CD1  C 13 133.093 0     . 3 . . . . 106 TYR CD1  . 11060 1 
       501 . 1 1  45  45 TYR CE1  C 13 118.058 0     . 3 . . . . 106 TYR CE1  . 11060 1 
       502 . 1 1  45  45 TYR HA   H  1   4.652 0     . 1 . . . . 106 TYR HA   . 11060 1 
       503 . 1 1  45  45 TYR HD1  H  1   7.06  0     . 3 . . . . 106 TYR QD   . 11060 1 
       504 . 1 1  45  45 TYR HE1  H  1   6.774 0     . 3 . . . . 106 TYR QE   . 11060 1 
       505 . 1 1  45  45 TYR H    H  1   7.436 0     . 1 . . . . 106 TYR HN   . 11060 1 
       506 . 1 1  45  45 TYR N    N 15 118.804 0     . 1 . . . . 106 TYR N    . 11060 1 
       507 . 1 1  45  45 TYR HB2  H  1   3.062 0     . 2 . . . . 106 TYR QB   . 11060 1 
       508 . 1 1  45  45 TYR CD2  C 13 133.093 0     . 3 . . . . 106 TYR CD2  . 11060 1 
       509 . 1 1  45  45 TYR CE2  C 13 118.058 0     . 3 . . . . 106 TYR CE2  . 11060 1 
       510 . 1 1  46  46 ASN CB   C 13  39.028 0.002 . 1 . . . . 107 ASN CB   . 11060 1 
       511 . 1 1  46  46 ASN HA   H  1   4.959 0.001 . 1 . . . . 107 ASN HA   . 11060 1 
       512 . 1 1  46  46 ASN HB2  H  1   3.145 0     . 2 . . . . 107 ASN HB2  . 11060 1 
       513 . 1 1  46  46 ASN HB3  H  1   3.034 0     . 2 . . . . 107 ASN HB3  . 11060 1 
       514 . 1 1  46  46 ASN HD21 H  1   7.778 0     . 2 . . . . 107 ASN HD21 . 11060 1 
       515 . 1 1  46  46 ASN HD22 H  1   7.126 0     . 2 . . . . 107 ASN HD22 . 11060 1 
       516 . 1 1  46  46 ASN H    H  1   8.614 0     . 1 . . . . 107 ASN HN   . 11060 1 
       517 . 1 1  46  46 ASN N    N 15 118.495 0     . 1 . . . . 107 ASN N    . 11060 1 
       518 . 1 1  46  46 ASN ND2  N 15 112.638 0.002 . 1 . . . . 107 ASN ND2  . 11060 1 
       519 . 1 1  47  47 VAL CA   C 13  65.178 0     . 1 . . . . 108 VAL CA   . 11060 1 
       520 . 1 1  47  47 VAL CB   C 13  32.022 0     . 1 . . . . 108 VAL CB   . 11060 1 
       521 . 1 1  47  47 VAL CG1  C 13  21.838 0     . 2 . . . . 108 VAL CG1  . 11060 1 
       522 . 1 1  47  47 VAL CG2  C 13  20.377 0     . 2 . . . . 108 VAL CG2  . 11060 1 
       523 . 1 1  47  47 VAL HA   H  1   3.952 0     . 1 . . . . 108 VAL HA   . 11060 1 
       524 . 1 1  47  47 VAL HB   H  1   2.086 0     . 1 . . . . 108 VAL HB   . 11060 1 
       525 . 1 1  47  47 VAL H    H  1   8.342 0     . 1 . . . . 108 VAL HN   . 11060 1 
       526 . 1 1  47  47 VAL N    N 15 123.377 0     . 1 . . . . 108 VAL N    . 11060 1 
       527 . 1 1  47  47 VAL HG11 H  1   1.025 0     . 1 . . . . 108 VAL QG1  . 11060 1 
       528 . 1 1  47  47 VAL HG12 H  1   1.025 0     . 1 . . . . 108 VAL QG1  . 11060 1 
       529 . 1 1  47  47 VAL HG13 H  1   1.025 0     . 1 . . . . 108 VAL QG1  . 11060 1 
       530 . 1 1  47  47 VAL HG21 H  1   0.98  0     . 1 . . . . 108 VAL QG2  . 11060 1 
       531 . 1 1  47  47 VAL HG22 H  1   0.98  0     . 1 . . . . 108 VAL QG2  . 11060 1 
       532 . 1 1  47  47 VAL HG23 H  1   0.98  0     . 1 . . . . 108 VAL QG2  . 11060 1 
       533 . 1 1  48  48 SER CA   C 13  61.473 0     . 1 . . . . 109 SER CA   . 11060 1 
       534 . 1 1  48  48 SER CB   C 13  62.248 0     . 1 . . . . 109 SER CB   . 11060 1 
       535 . 1 1  48  48 SER HA   H  1   4.298 0     . 1 . . . . 109 SER HA   . 11060 1 
       536 . 1 1  48  48 SER H    H  1   8.353 0     . 1 . . . . 109 SER HN   . 11060 1 
       537 . 1 1  48  48 SER N    N 15 116.439 0     . 1 . . . . 109 SER N    . 11060 1 
       538 . 1 1  48  48 SER HB2  H  1   4.005 0     . 2 . . . . 109 SER QB   . 11060 1 
       539 . 1 1  49  49 ASP CA   C 13  56.211 0     . 1 . . . . 110 ASP CA   . 11060 1 
       540 . 1 1  49  49 ASP CB   C 13  40.691 0     . 1 . . . . 110 ASP CB   . 11060 1 
       541 . 1 1  49  49 ASP HA   H  1   4.534 0     . 1 . . . . 110 ASP HA   . 11060 1 
       542 . 1 1  49  49 ASP H    H  1   7.832 0     . 1 . . . . 110 ASP HN   . 11060 1 
       543 . 1 1  49  49 ASP N    N 15 121.141 0     . 1 . . . . 110 ASP N    . 11060 1 
       544 . 1 1  49  49 ASP HB2  H  1   2.835 0     . 2 . . . . 110 ASP QB   . 11060 1 
       545 . 1 1  50  50 PHE CA   C 13  60.009 0     . 1 . . . . 111 PHE CA   . 11060 1 
       546 . 1 1  50  50 PHE CB   C 13  38.598 0.006 . 1 . . . . 111 PHE CB   . 11060 1 
       547 . 1 1  50  50 PHE CD1  C 13 131.549 0     . 3 . . . . 111 PHE CD1  . 11060 1 
       548 . 1 1  50  50 PHE CE1  C 13 130.103 0     . 3 . . . . 111 PHE CE1  . 11060 1 
       549 . 1 1  50  50 PHE CZ   C 13 128.738 0     . 1 . . . . 111 PHE CZ   . 11060 1 
       550 . 1 1  50  50 PHE HA   H  1   3.486 0     . 1 . . . . 111 PHE HA   . 11060 1 
       551 . 1 1  50  50 PHE HB2  H  1   2.854 0     . 2 . . . . 111 PHE HB2  . 11060 1 
       552 . 1 1  50  50 PHE HB3  H  1   2.65  0     . 2 . . . . 111 PHE HB3  . 11060 1 
       553 . 1 1  50  50 PHE HD1  H  1   6.581 0     . 3 . . . . 111 PHE QD   . 11060 1 
       554 . 1 1  50  50 PHE HE1  H  1   6.595 0     . 3 . . . . 111 PHE QE   . 11060 1 
       555 . 1 1  50  50 PHE H    H  1   8.044 0     . 1 . . . . 111 PHE HN   . 11060 1 
       556 . 1 1  50  50 PHE HZ   H  1   6.486 0     . 1 . . . . 111 PHE HZ   . 11060 1 
       557 . 1 1  50  50 PHE N    N 15 122.621 0     . 1 . . . . 111 PHE N    . 11060 1 
       558 . 1 1  50  50 PHE CD2  C 13 131.549 0     . 3 . . . . 111 PHE CD2  . 11060 1 
       559 . 1 1  50  50 PHE CE2  C 13 130.103 0     . 3 . . . . 111 PHE CE2  . 11060 1 
       560 . 1 1  51  51 LEU CA   C 13  58.009 0     . 1 . . . . 112 LEU CA   . 11060 1 
       561 . 1 1  51  51 LEU CB   C 13  41.213 0.001 . 1 . . . . 112 LEU CB   . 11060 1 
       562 . 1 1  51  51 LEU CD1  C 13  25.419 0     . 2 . . . . 112 LEU CD1  . 11060 1 
       563 . 1 1  51  51 LEU CD2  C 13  23.056 0     . 2 . . . . 112 LEU CD2  . 11060 1 
       564 . 1 1  51  51 LEU CG   C 13  26.71  0     . 1 . . . . 112 LEU CG   . 11060 1 
       565 . 1 1  51  51 LEU HA   H  1   3.546 0     . 1 . . . . 112 LEU HA   . 11060 1 
       566 . 1 1  51  51 LEU HB2  H  1   1.771 0     . 2 . . . . 112 LEU HB2  . 11060 1 
       567 . 1 1  51  51 LEU HB3  H  1   1.473 0     . 2 . . . . 112 LEU HB3  . 11060 1 
       568 . 1 1  51  51 LEU HG   H  1   1.738 0     . 1 . . . . 112 LEU HG   . 11060 1 
       569 . 1 1  51  51 LEU H    H  1   8.046 0     . 1 . . . . 112 LEU HN   . 11060 1 
       570 . 1 1  51  51 LEU N    N 15 119.691 0     . 1 . . . . 112 LEU N    . 11060 1 
       571 . 1 1  51  51 LEU HD11 H  1   0.97  0     . 1 . . . . 112 LEU QD1  . 11060 1 
       572 . 1 1  51  51 LEU HD12 H  1   0.97  0     . 1 . . . . 112 LEU QD1  . 11060 1 
       573 . 1 1  51  51 LEU HD13 H  1   0.97  0     . 1 . . . . 112 LEU QD1  . 11060 1 
       574 . 1 1  51  51 LEU HD21 H  1   0.816 0     . 1 . . . . 112 LEU QD2  . 11060 1 
       575 . 1 1  51  51 LEU HD22 H  1   0.816 0     . 1 . . . . 112 LEU QD2  . 11060 1 
       576 . 1 1  51  51 LEU HD23 H  1   0.816 0     . 1 . . . . 112 LEU QD2  . 11060 1 
       577 . 1 1  52  52 MET CA   C 13  57.696 0     . 1 . . . . 113 MET CA   . 11060 1 
       578 . 1 1  52  52 MET CB   C 13  32.289 0.003 . 1 . . . . 113 MET CB   . 11060 1 
       579 . 1 1  52  52 MET CE   C 13  16.914 0     . 1 . . . . 113 MET CE   . 11060 1 
       580 . 1 1  52  52 MET CG   C 13  32.223 0.002 . 1 . . . . 113 MET CG   . 11060 1 
       581 . 1 1  52  52 MET HA   H  1   4.231 0     . 1 . . . . 113 MET HA   . 11060 1 
       582 . 1 1  52  52 MET HB2  H  1   2.23  0     . 2 . . . . 113 MET HB2  . 11060 1 
       583 . 1 1  52  52 MET HB3  H  1   2.127 0     . 2 . . . . 113 MET HB3  . 11060 1 
       584 . 1 1  52  52 MET HG2  H  1   2.81  0     . 2 . . . . 113 MET HG2  . 11060 1 
       585 . 1 1  52  52 MET HG3  H  1   2.686 0     . 2 . . . . 113 MET HG3  . 11060 1 
       586 . 1 1  52  52 MET H    H  1   7.563 0     . 1 . . . . 113 MET HN   . 11060 1 
       587 . 1 1  52  52 MET N    N 15 115.77  0     . 1 . . . . 113 MET N    . 11060 1 
       588 . 1 1  52  52 MET HE1  H  1   2.206 0     . 1 . . . . 113 MET QE   . 11060 1 
       589 . 1 1  52  52 MET HE2  H  1   2.206 0     . 1 . . . . 113 MET QE   . 11060 1 
       590 . 1 1  52  52 MET HE3  H  1   2.206 0     . 1 . . . . 113 MET QE   . 11060 1 
       591 . 1 1  53  53 ALA CA   C 13  54.815 0     . 1 . . . . 114 ALA CA   . 11060 1 
       592 . 1 1  53  53 ALA CB   C 13  18.369 0     . 1 . . . . 114 ALA CB   . 11060 1 
       593 . 1 1  53  53 ALA HA   H  1   4.199 0     . 1 . . . . 114 ALA HA   . 11060 1 
       594 . 1 1  53  53 ALA H    H  1   7.878 0     . 1 . . . . 114 ALA HN   . 11060 1 
       595 . 1 1  53  53 ALA N    N 15 121.804 0     . 1 . . . . 114 ALA N    . 11060 1 
       596 . 1 1  53  53 ALA HB1  H  1   1.446 0     . 1 . . . . 114 ALA QB   . 11060 1 
       597 . 1 1  53  53 ALA HB2  H  1   1.446 0     . 1 . . . . 114 ALA QB   . 11060 1 
       598 . 1 1  53  53 ALA HB3  H  1   1.446 0     . 1 . . . . 114 ALA QB   . 11060 1 
       599 . 1 1  54  54 ILE CA   C 13  63.259 0     . 1 . . . . 115 ILE CA   . 11060 1 
       600 . 1 1  54  54 ILE CB   C 13  36.127 0     . 1 . . . . 115 ILE CB   . 11060 1 
       601 . 1 1  54  54 ILE CD1  C 13  12.137 0     . 1 . . . . 115 ILE CD1  . 11060 1 
       602 . 1 1  54  54 ILE CG1  C 13  28.387 0.041 . 1 . . . . 115 ILE CG1  . 11060 1 
       603 . 1 1  54  54 ILE CG2  C 13  17.865 0     . 1 . . . . 115 ILE CG2  . 11060 1 
       604 . 1 1  54  54 ILE HA   H  1   3.767 0     . 1 . . . . 115 ILE HA   . 11060 1 
       605 . 1 1  54  54 ILE HB   H  1   1.677 0     . 1 . . . . 115 ILE HB   . 11060 1 
       606 . 1 1  54  54 ILE HG12 H  1   1.176 0     . 2 . . . . 115 ILE HG12 . 11060 1 
       607 . 1 1  54  54 ILE HG13 H  1   0.927 0     . 2 . . . . 115 ILE HG13 . 11060 1 
       608 . 1 1  54  54 ILE H    H  1   8.202 0     . 1 . . . . 115 ILE HN   . 11060 1 
       609 . 1 1  54  54 ILE N    N 15 118.054 0     . 1 . . . . 115 ILE N    . 11060 1 
       610 . 1 1  54  54 ILE HD11 H  1   0.596 0     . 1 . . . . 115 ILE QD1  . 11060 1 
       611 . 1 1  54  54 ILE HD12 H  1   0.596 0     . 1 . . . . 115 ILE QD1  . 11060 1 
       612 . 1 1  54  54 ILE HD13 H  1   0.596 0     . 1 . . . . 115 ILE QD1  . 11060 1 
       613 . 1 1  54  54 ILE HG21 H  1   0.67  0     . 1 . . . . 115 ILE QG2  . 11060 1 
       614 . 1 1  54  54 ILE HG22 H  1   0.67  0     . 1 . . . . 115 ILE QG2  . 11060 1 
       615 . 1 1  54  54 ILE HG23 H  1   0.67  0     . 1 . . . . 115 ILE QG2  . 11060 1 
       616 . 1 1  55  55 VAL CA   C 13  68.036 0     . 1 . . . . 116 VAL CA   . 11060 1 
       617 . 1 1  55  55 VAL CB   C 13  31.463 0     . 1 . . . . 116 VAL CB   . 11060 1 
       618 . 1 1  55  55 VAL CG1  C 13  23.981 0     . 2 . . . . 116 VAL CG1  . 11060 1 
       619 . 1 1  55  55 VAL CG2  C 13  21.732 0     . 2 . . . . 116 VAL CG2  . 11060 1 
       620 . 1 1  55  55 VAL HA   H  1   3.509 0     . 1 . . . . 116 VAL HA   . 11060 1 
       621 . 1 1  55  55 VAL HB   H  1   2.238 0     . 1 . . . . 116 VAL HB   . 11060 1 
       622 . 1 1  55  55 VAL H    H  1   7.961 0     . 1 . . . . 116 VAL HN   . 11060 1 
       623 . 1 1  55  55 VAL N    N 15 121.095 0     . 1 . . . . 116 VAL N    . 11060 1 
       624 . 1 1  55  55 VAL HG11 H  1   1.179 0     . 1 . . . . 116 VAL QG1  . 11060 1 
       625 . 1 1  55  55 VAL HG12 H  1   1.179 0     . 1 . . . . 116 VAL QG1  . 11060 1 
       626 . 1 1  55  55 VAL HG13 H  1   1.179 0     . 1 . . . . 116 VAL QG1  . 11060 1 
       627 . 1 1  55  55 VAL HG21 H  1   1.043 0     . 1 . . . . 116 VAL QG2  . 11060 1 
       628 . 1 1  55  55 VAL HG22 H  1   1.043 0     . 1 . . . . 116 VAL QG2  . 11060 1 
       629 . 1 1  55  55 VAL HG23 H  1   1.043 0     . 1 . . . . 116 VAL QG2  . 11060 1 
       630 . 1 1  56  56 LYS CA   C 13  59.077 0     . 1 . . . . 117 LYS CA   . 11060 1 
       631 . 1 1  56  56 LYS CB   C 13  31.997 0     . 1 . . . . 117 LYS CB   . 11060 1 
       632 . 1 1  56  56 LYS CD   C 13  28.786 0     . 1 . . . . 117 LYS CD   . 11060 1 
       633 . 1 1  56  56 LYS CE   C 13  41.857 0     . 1 . . . . 117 LYS CE   . 11060 1 
       634 . 1 1  56  56 LYS CG   C 13  25.205 0.013 . 1 . . . . 117 LYS CG   . 11060 1 
       635 . 1 1  56  56 LYS HA   H  1   4.297 0     . 1 . . . . 117 LYS HA   . 11060 1 
       636 . 1 1  56  56 LYS HG2  H  1   1.678 0     . 2 . . . . 117 LYS HG2  . 11060 1 
       637 . 1 1  56  56 LYS HG3  H  1   1.591 0     . 2 . . . . 117 LYS HG3  . 11060 1 
       638 . 1 1  56  56 LYS H    H  1   8     0     . 1 . . . . 117 LYS HN   . 11060 1 
       639 . 1 1  56  56 LYS N    N 15 118.806 0     . 1 . . . . 117 LYS N    . 11060 1 
       640 . 1 1  56  56 LYS HB2  H  1   2.024 0     . 2 . . . . 117 LYS QB   . 11060 1 
       641 . 1 1  56  56 LYS HD2  H  1   1.819 0     . 2 . . . . 117 LYS QD   . 11060 1 
       642 . 1 1  56  56 LYS HE2  H  1   3.087 0     . 2 . . . . 117 LYS QE   . 11060 1 
       643 . 1 1  57  57 LEU CA   C 13  57.515 0     . 1 . . . . 118 LEU CA   . 11060 1 
       644 . 1 1  57  57 LEU CB   C 13  42.727 0     . 1 . . . . 118 LEU CB   . 11060 1 
       645 . 1 1  57  57 LEU CD1  C 13  24.487 0     . 2 . . . . 118 LEU CD1  . 11060 1 
       646 . 1 1  57  57 LEU CD2  C 13  24.837 0     . 2 . . . . 118 LEU CD2  . 11060 1 
       647 . 1 1  57  57 LEU CG   C 13  27.095 0     . 1 . . . . 118 LEU CG   . 11060 1 
       648 . 1 1  57  57 LEU HA   H  1   4.286 0     . 1 . . . . 118 LEU HA   . 11060 1 
       649 . 1 1  57  57 LEU HB2  H  1   1.994 0     . 2 . . . . 118 LEU HB2  . 11060 1 
       650 . 1 1  57  57 LEU HB3  H  1   1.547 0     . 2 . . . . 118 LEU HB3  . 11060 1 
       651 . 1 1  57  57 LEU HG   H  1   1.842 0     . 1 . . . . 118 LEU HG   . 11060 1 
       652 . 1 1  57  57 LEU H    H  1   8.39  0     . 1 . . . . 118 LEU HN   . 11060 1 
       653 . 1 1  57  57 LEU N    N 15 120.738 0     . 1 . . . . 118 LEU N    . 11060 1 
       654 . 1 1  57  57 LEU HD11 H  1   1.082 0     . 1 . . . . 118 LEU QD1  . 11060 1 
       655 . 1 1  57  57 LEU HD12 H  1   1.082 0     . 1 . . . . 118 LEU QD1  . 11060 1 
       656 . 1 1  57  57 LEU HD13 H  1   1.082 0     . 1 . . . . 118 LEU QD1  . 11060 1 
       657 . 1 1  57  57 LEU HD21 H  1   1.099 0     . 1 . . . . 118 LEU QD2  . 11060 1 
       658 . 1 1  57  57 LEU HD22 H  1   1.099 0     . 1 . . . . 118 LEU QD2  . 11060 1 
       659 . 1 1  57  57 LEU HD23 H  1   1.099 0     . 1 . . . . 118 LEU QD2  . 11060 1 
       660 . 1 1  58  58 ALA CA   C 13  55.695 0     . 1 . . . . 119 ALA CA   . 11060 1 
       661 . 1 1  58  58 ALA CB   C 13  17.984 0     . 1 . . . . 119 ALA CB   . 11060 1 
       662 . 1 1  58  58 ALA HA   H  1   4.131 0     . 1 . . . . 119 ALA HA   . 11060 1 
       663 . 1 1  58  58 ALA H    H  1   9.213 0     . 1 . . . . 119 ALA HN   . 11060 1 
       664 . 1 1  58  58 ALA N    N 15 123.641 0     . 1 . . . . 119 ALA N    . 11060 1 
       665 . 1 1  58  58 ALA HB1  H  1   1.552 0     . 1 . . . . 119 ALA QB   . 11060 1 
       666 . 1 1  58  58 ALA HB2  H  1   1.552 0     . 1 . . . . 119 ALA QB   . 11060 1 
       667 . 1 1  58  58 ALA HB3  H  1   1.552 0     . 1 . . . . 119 ALA QB   . 11060 1 
       668 . 1 1  59  59 GLN CA   C 13  60.234 0     . 1 . . . . 120 GLN CA   . 11060 1 
       669 . 1 1  59  59 GLN CB   C 13  28.353 0.023 . 1 . . . . 120 GLN CB   . 11060 1 
       670 . 1 1  59  59 GLN CG   C 13  35.176 0.037 . 1 . . . . 120 GLN CG   . 11060 1 
       671 . 1 1  59  59 GLN HA   H  1   3.972 0     . 1 . . . . 120 GLN HA   . 11060 1 
       672 . 1 1  59  59 GLN HB2  H  1   2.52  0     . 2 . . . . 120 GLN HB2  . 11060 1 
       673 . 1 1  59  59 GLN HB3  H  1   2.09  0     . 2 . . . . 120 GLN HB3  . 11060 1 
       674 . 1 1  59  59 GLN HE21 H  1   7.001 0     . 2 . . . . 120 GLN HE21 . 11060 1 
       675 . 1 1  59  59 GLN HE22 H  1   7.041 0     . 2 . . . . 120 GLN HE22 . 11060 1 
       676 . 1 1  59  59 GLN HG2  H  1   2.899 0     . 2 . . . . 120 GLN HG2  . 11060 1 
       677 . 1 1  59  59 GLN HG3  H  1   2.167 0     . 2 . . . . 120 GLN HG3  . 11060 1 
       678 . 1 1  59  59 GLN H    H  1   8.649 0     . 1 . . . . 120 GLN HN   . 11060 1 
       679 . 1 1  59  59 GLN N    N 15 116.453 0     . 1 . . . . 120 GLN N    . 11060 1 
       680 . 1 1  59  59 GLN NE2  N 15 110.689 0.021 . 1 . . . . 120 GLN NE2  . 11060 1 
       681 . 1 1  60  60 THR CA   C 13  66.36  0     . 1 . . . . 121 THR CA   . 11060 1 
       682 . 1 1  60  60 THR CB   C 13  68.868 0     . 1 . . . . 121 THR CB   . 11060 1 
       683 . 1 1  60  60 THR CG2  C 13  21.351 0     . 1 . . . . 121 THR CG2  . 11060 1 
       684 . 1 1  60  60 THR HA   H  1   4.076 0     . 1 . . . . 121 THR HA   . 11060 1 
       685 . 1 1  60  60 THR HB   H  1   4.376 0     . 1 . . . . 121 THR HB   . 11060 1 
       686 . 1 1  60  60 THR H    H  1   8.566 0     . 1 . . . . 121 THR HN   . 11060 1 
       687 . 1 1  60  60 THR N    N 15 115.479 0     . 1 . . . . 121 THR N    . 11060 1 
       688 . 1 1  60  60 THR HG21 H  1   1.402 0     . 1 . . . . 121 THR QG2  . 11060 1 
       689 . 1 1  60  60 THR HG22 H  1   1.402 0     . 1 . . . . 121 THR QG2  . 11060 1 
       690 . 1 1  60  60 THR HG23 H  1   1.402 0     . 1 . . . . 121 THR QG2  . 11060 1 
       691 . 1 1  61  61 ASN CA   C 13  57.397 0     . 1 . . . . 122 ASN CA   . 11060 1 
       692 . 1 1  61  61 ASN CB   C 13  39.535 0.05  . 1 . . . . 122 ASN CB   . 11060 1 
       693 . 1 1  61  61 ASN HA   H  1   4.626 0     . 1 . . . . 122 ASN HA   . 11060 1 
       694 . 1 1  61  61 ASN HB2  H  1   2.82  0     . 2 . . . . 122 ASN HB2  . 11060 1 
       695 . 1 1  61  61 ASN HB3  H  1   2.416 0     . 2 . . . . 122 ASN HB3  . 11060 1 
       696 . 1 1  61  61 ASN HD21 H  1   7.206 0     . 2 . . . . 122 ASN HD21 . 11060 1 
       697 . 1 1  61  61 ASN HD22 H  1   7.436 0     . 2 . . . . 122 ASN HD22 . 11060 1 
       698 . 1 1  61  61 ASN H    H  1   8.433 0     . 1 . . . . 122 ASN HN   . 11060 1 
       699 . 1 1  61  61 ASN N    N 15 120.652 0     . 1 . . . . 122 ASN N    . 11060 1 
       700 . 1 1  61  61 ASN ND2  N 15 110.379 0.004 . 1 . . . . 122 ASN ND2  . 11060 1 
       701 . 1 1  62  62 LEU CA   C 13  58.804 0     . 1 . . . . 123 LEU CA   . 11060 1 
       702 . 1 1  62  62 LEU CB   C 13  42.331 0.007 . 1 . . . . 123 LEU CB   . 11060 1 
       703 . 1 1  62  62 LEU CD1  C 13  24.764 0     . 2 . . . . 123 LEU CD1  . 11060 1 
       704 . 1 1  62  62 LEU CD2  C 13  24.699 0     . 2 . . . . 123 LEU CD2  . 11060 1 
       705 . 1 1  62  62 LEU CG   C 13  27.203 0     . 1 . . . . 123 LEU CG   . 11060 1 
       706 . 1 1  62  62 LEU HA   H  1   4.068 0     . 1 . . . . 123 LEU HA   . 11060 1 
       707 . 1 1  62  62 LEU HB2  H  1   2.047 0     . 2 . . . . 123 LEU HB2  . 11060 1 
       708 . 1 1  62  62 LEU HB3  H  1   1.459 0     . 2 . . . . 123 LEU HB3  . 11060 1 
       709 . 1 1  62  62 LEU HG   H  1   1.8   0     . 1 . . . . 123 LEU HG   . 11060 1 
       710 . 1 1  62  62 LEU H    H  1   8.837 0     . 1 . . . . 123 LEU HN   . 11060 1 
       711 . 1 1  62  62 LEU N    N 15 121.425 0     . 1 . . . . 123 LEU N    . 11060 1 
       712 . 1 1  62  62 LEU HD11 H  1   0.876 0     . 1 . . . . 123 LEU QD1  . 11060 1 
       713 . 1 1  62  62 LEU HD12 H  1   0.876 0     . 1 . . . . 123 LEU QD1  . 11060 1 
       714 . 1 1  62  62 LEU HD13 H  1   0.876 0     . 1 . . . . 123 LEU QD1  . 11060 1 
       715 . 1 1  62  62 LEU HD21 H  1   0.835 0     . 1 . . . . 123 LEU QD2  . 11060 1 
       716 . 1 1  62  62 LEU HD22 H  1   0.835 0     . 1 . . . . 123 LEU QD2  . 11060 1 
       717 . 1 1  62  62 LEU HD23 H  1   0.835 0     . 1 . . . . 123 LEU QD2  . 11060 1 
       718 . 1 1  63  63 ARG CA   C 13  59.647 0     . 1 . . . . 124 ARG CA   . 11060 1 
       719 . 1 1  63  63 ARG CB   C 13  30.112 0     . 1 . . . . 124 ARG CB   . 11060 1 
       720 . 1 1  63  63 ARG CD   C 13  43.48  0.032 . 1 . . . . 124 ARG CD   . 11060 1 
       721 . 1 1  63  63 ARG CG   C 13  28.208 0.03  . 1 . . . . 124 ARG CG   . 11060 1 
       722 . 1 1  63  63 ARG HA   H  1   4.03  0     . 1 . . . . 124 ARG HA   . 11060 1 
       723 . 1 1  63  63 ARG HD2  H  1   3.456 0     . 2 . . . . 124 ARG HD2  . 11060 1 
       724 . 1 1  63  63 ARG HD3  H  1   3.382 0     . 2 . . . . 124 ARG HD3  . 11060 1 
       725 . 1 1  63  63 ARG HG2  H  1   1.99  0     . 2 . . . . 124 ARG HG2  . 11060 1 
       726 . 1 1  63  63 ARG HG3  H  1   1.77  0     . 2 . . . . 124 ARG HG3  . 11060 1 
       727 . 1 1  63  63 ARG H    H  1   7.502 0     . 1 . . . . 124 ARG HN   . 11060 1 
       728 . 1 1  63  63 ARG N    N 15 116.156 0     . 1 . . . . 124 ARG N    . 11060 1 
       729 . 1 1  63  63 ARG HB2  H  1   2.073 0     . 2 . . . . 124 ARG QB   . 11060 1 
       730 . 1 1  64  64 ALA CA   C 13  54.793 0     . 1 . . . . 125 ALA CA   . 11060 1 
       731 . 1 1  64  64 ALA CB   C 13  18.471 0     . 1 . . . . 125 ALA CB   . 11060 1 
       732 . 1 1  64  64 ALA HA   H  1   4.26  0     . 1 . . . . 125 ALA HA   . 11060 1 
       733 . 1 1  64  64 ALA H    H  1   7.637 0     . 1 . . . . 125 ALA HN   . 11060 1 
       734 . 1 1  64  64 ALA N    N 15 121.808 0     . 1 . . . . 125 ALA N    . 11060 1 
       735 . 1 1  64  64 ALA HB1  H  1   1.655 0     . 1 . . . . 125 ALA QB   . 11060 1 
       736 . 1 1  64  64 ALA HB2  H  1   1.655 0     . 1 . . . . 125 ALA QB   . 11060 1 
       737 . 1 1  64  64 ALA HB3  H  1   1.655 0     . 1 . . . . 125 ALA QB   . 11060 1 
       738 . 1 1  65  65 ILE CA   C 13  64.917 0     . 1 . . . . 126 ILE CA   . 11060 1 
       739 . 1 1  65  65 ILE CB   C 13  39.599 0     . 1 . . . . 126 ILE CB   . 11060 1 
       740 . 1 1  65  65 ILE CD1  C 13  14.51  0     . 1 . . . . 126 ILE CD1  . 11060 1 
       741 . 1 1  65  65 ILE CG1  C 13  29.151 0.026 . 1 . . . . 126 ILE CG1  . 11060 1 
       742 . 1 1  65  65 ILE CG2  C 13  17.916 0     . 1 . . . . 126 ILE CG2  . 11060 1 
       743 . 1 1  65  65 ILE HA   H  1   3.745 0     . 1 . . . . 126 ILE HA   . 11060 1 
       744 . 1 1  65  65 ILE HB   H  1   1.803 0     . 1 . . . . 126 ILE HB   . 11060 1 
       745 . 1 1  65  65 ILE HG12 H  1   2.073 0     . 2 . . . . 126 ILE HG12 . 11060 1 
       746 . 1 1  65  65 ILE HG13 H  1   0.999 0     . 2 . . . . 126 ILE HG13 . 11060 1 
       747 . 1 1  65  65 ILE H    H  1   8.476 0     . 1 . . . . 126 ILE HN   . 11060 1 
       748 . 1 1  65  65 ILE N    N 15 117.948 0     . 1 . . . . 126 ILE N    . 11060 1 
       749 . 1 1  65  65 ILE HD11 H  1   0.856 0     . 1 . . . . 126 ILE QD1  . 11060 1 
       750 . 1 1  65  65 ILE HD12 H  1   0.856 0     . 1 . . . . 126 ILE QD1  . 11060 1 
       751 . 1 1  65  65 ILE HD13 H  1   0.856 0     . 1 . . . . 126 ILE QD1  . 11060 1 
       752 . 1 1  65  65 ILE HG21 H  1   1.039 0     . 1 . . . . 126 ILE QG2  . 11060 1 
       753 . 1 1  65  65 ILE HG22 H  1   1.039 0     . 1 . . . . 126 ILE QG2  . 11060 1 
       754 . 1 1  65  65 ILE HG23 H  1   1.039 0     . 1 . . . . 126 ILE QG2  . 11060 1 
       755 . 1 1  66  66 ILE CA   C 13  64.704 0     . 1 . . . . 127 ILE CA   . 11060 1 
       756 . 1 1  66  66 ILE CB   C 13  37.188 0     . 1 . . . . 127 ILE CB   . 11060 1 
       757 . 1 1  66  66 ILE CD1  C 13  14.124 0     . 1 . . . . 127 ILE CD1  . 11060 1 
       758 . 1 1  66  66 ILE CG1  C 13  30.624 0.008 . 1 . . . . 127 ILE CG1  . 11060 1 
       759 . 1 1  66  66 ILE CG2  C 13  18.761 0     . 1 . . . . 127 ILE CG2  . 11060 1 
       760 . 1 1  66  66 ILE HA   H  1   3.826 0     . 1 . . . . 127 ILE HA   . 11060 1 
       761 . 1 1  66  66 ILE HB   H  1   1.928 0     . 1 . . . . 127 ILE HB   . 11060 1 
       762 . 1 1  66  66 ILE HG12 H  1   1.822 0     . 2 . . . . 127 ILE HG12 . 11060 1 
       763 . 1 1  66  66 ILE HG13 H  1   1.286 0     . 2 . . . . 127 ILE HG13 . 11060 1 
       764 . 1 1  66  66 ILE H    H  1   8.13  0     . 1 . . . . 127 ILE HN   . 11060 1 
       765 . 1 1  66  66 ILE N    N 15 118.919 0     . 1 . . . . 127 ILE N    . 11060 1 
       766 . 1 1  66  66 ILE HD11 H  1   0.917 0     . 1 . . . . 127 ILE QD1  . 11060 1 
       767 . 1 1  66  66 ILE HD12 H  1   0.917 0     . 1 . . . . 127 ILE QD1  . 11060 1 
       768 . 1 1  66  66 ILE HD13 H  1   0.917 0     . 1 . . . . 127 ILE QD1  . 11060 1 
       769 . 1 1  66  66 ILE HG21 H  1   0.976 0     . 1 . . . . 127 ILE QG2  . 11060 1 
       770 . 1 1  66  66 ILE HG22 H  1   0.976 0     . 1 . . . . 127 ILE QG2  . 11060 1 
       771 . 1 1  66  66 ILE HG23 H  1   0.976 0     . 1 . . . . 127 ILE QG2  . 11060 1 
       772 . 1 1  67  67 GLY CA   C 13  46.401 0.002 . 1 . . . . 128 GLY CA   . 11060 1 
       773 . 1 1  67  67 GLY HA2  H  1   4.437 0     . 1 . . . . 128 GLY HA1  . 11060 1 
       774 . 1 1  67  67 GLY HA3  H  1   3.925 0     . 2 . . . . 128 GLY HA2  . 11060 1 
       775 . 1 1  67  67 GLY H    H  1   7.683 0     . 1 . . . . 128 GLY HN   . 11060 1 
       776 . 1 1  67  67 GLY N    N 15 104.485 0     . 1 . . . . 128 GLY N    . 11060 1 
       777 . 1 1  68  68 GLU CA   C 13  55.446 0     . 1 . . . . 129 GLU CA   . 11060 1 
       778 . 1 1  68  68 GLU CB   C 13  30.672 0.011 . 1 . . . . 129 GLU CB   . 11060 1 
       779 . 1 1  68  68 GLU CG   C 13  35.944 0.007 . 1 . . . . 129 GLU CG   . 11060 1 
       780 . 1 1  68  68 GLU HA   H  1   4.589 0     . 1 . . . . 129 GLU HA   . 11060 1 
       781 . 1 1  68  68 GLU HB2  H  1   2.477 0     . 2 . . . . 129 GLU HB2  . 11060 1 
       782 . 1 1  68  68 GLU HB3  H  1   2.154 0     . 2 . . . . 129 GLU HB3  . 11060 1 
       783 . 1 1  68  68 GLU HG2  H  1   2.651 0     . 2 . . . . 129 GLU HG2  . 11060 1 
       784 . 1 1  68  68 GLU HG3  H  1   2.398 0     . 2 . . . . 129 GLU HG3  . 11060 1 
       785 . 1 1  68  68 GLU H    H  1   7.111 0     . 1 . . . . 129 GLU HN   . 11060 1 
       786 . 1 1  68  68 GLU N    N 15 115.084 0     . 1 . . . . 129 GLU N    . 11060 1 
       787 . 1 1  69  69 MET CA   C 13  55.238 0     . 1 . . . . 130 MET CA   . 11060 1 
       788 . 1 1  69  69 MET CB   C 13  36.559 0.021 . 1 . . . . 130 MET CB   . 11060 1 
       789 . 1 1  69  69 MET CE   C 13  17.183 0     . 1 . . . . 130 MET CE   . 11060 1 
       790 . 1 1  69  69 MET CG   C 13  32.286 0.022 . 1 . . . . 130 MET CG   . 11060 1 
       791 . 1 1  69  69 MET HA   H  1   4.763 0     . 1 . . . . 130 MET HA   . 11060 1 
       792 . 1 1  69  69 MET HB2  H  1   2.277 0     . 2 . . . . 130 MET HB2  . 11060 1 
       793 . 1 1  69  69 MET HB3  H  1   2.177 0     . 2 . . . . 130 MET HB3  . 11060 1 
       794 . 1 1  69  69 MET HG2  H  1   2.865 0     . 2 . . . . 130 MET HG2  . 11060 1 
       795 . 1 1  69  69 MET HG3  H  1   2.444 0     . 2 . . . . 130 MET HG3  . 11060 1 
       796 . 1 1  69  69 MET H    H  1   8.414 0     . 1 . . . . 130 MET HN   . 11060 1 
       797 . 1 1  69  69 MET N    N 15 121.732 0     . 1 . . . . 130 MET N    . 11060 1 
       798 . 1 1  69  69 MET HE1  H  1   2.056 0     . 1 . . . . 130 MET QE   . 11060 1 
       799 . 1 1  69  69 MET HE2  H  1   2.056 0     . 1 . . . . 130 MET QE   . 11060 1 
       800 . 1 1  69  69 MET HE3  H  1   2.056 0     . 1 . . . . 130 MET QE   . 11060 1 
       801 . 1 1  70  70 GLU CA   C 13  56.474 0     . 1 . . . . 131 GLU CA   . 11060 1 
       802 . 1 1  70  70 GLU CB   C 13  30.686 0.052 . 1 . . . . 131 GLU CB   . 11060 1 
       803 . 1 1  70  70 GLU CG   C 13  38.352 0.002 . 1 . . . . 131 GLU CG   . 11060 1 
       804 . 1 1  70  70 GLU HA   H  1   4.354 0     . 1 . . . . 131 GLU HA   . 11060 1 
       805 . 1 1  70  70 GLU HB2  H  1   2.468 0     . 2 . . . . 131 GLU HB2  . 11060 1 
       806 . 1 1  70  70 GLU HB3  H  1   2.118 0     . 2 . . . . 131 GLU HB3  . 11060 1 
       807 . 1 1  70  70 GLU HG2  H  1   2.597 0     . 2 . . . . 131 GLU HG2  . 11060 1 
       808 . 1 1  70  70 GLU HG3  H  1   2.237 0     . 2 . . . . 131 GLU HG3  . 11060 1 
       809 . 1 1  70  70 GLU H    H  1   9.395 0     . 1 . . . . 131 GLU HN   . 11060 1 
       810 . 1 1  70  70 GLU N    N 15 122.754 0     . 1 . . . . 131 GLU N    . 11060 1 
       811 . 1 1  71  71 LEU CA   C 13  59.955 0     . 1 . . . . 132 LEU CA   . 11060 1 
       812 . 1 1  71  71 LEU CB   C 13  40.9   0.013 . 1 . . . . 132 LEU CB   . 11060 1 
       813 . 1 1  71  71 LEU CD1  C 13  25.727 0     . 2 . . . . 132 LEU CD1  . 11060 1 
       814 . 1 1  71  71 LEU CD2  C 13  23.552 0     . 2 . . . . 132 LEU CD2  . 11060 1 
       815 . 1 1  71  71 LEU CG   C 13  27.136 0     . 1 . . . . 132 LEU CG   . 11060 1 
       816 . 1 1  71  71 LEU HA   H  1   4.454 0     . 1 . . . . 132 LEU HA   . 11060 1 
       817 . 1 1  71  71 LEU HB2  H  1   2.085 0     . 2 . . . . 132 LEU HB2  . 11060 1 
       818 . 1 1  71  71 LEU HB3  H  1   1.808 0     . 2 . . . . 132 LEU HB3  . 11060 1 
       819 . 1 1  71  71 LEU HG   H  1   1.682 0     . 1 . . . . 132 LEU HG   . 11060 1 
       820 . 1 1  71  71 LEU H    H  1  10.32  0     . 1 . . . . 132 LEU HN   . 11060 1 
       821 . 1 1  71  71 LEU N    N 15 127.791 0     . 1 . . . . 132 LEU N    . 11060 1 
       822 . 1 1  71  71 LEU HD11 H  1   1.11  0     . 1 . . . . 132 LEU QD1  . 11060 1 
       823 . 1 1  71  71 LEU HD12 H  1   1.11  0     . 1 . . . . 132 LEU QD1  . 11060 1 
       824 . 1 1  71  71 LEU HD13 H  1   1.11  0     . 1 . . . . 132 LEU QD1  . 11060 1 
       825 . 1 1  71  71 LEU HD21 H  1   0.948 0     . 1 . . . . 132 LEU QD2  . 11060 1 
       826 . 1 1  71  71 LEU HD22 H  1   0.948 0     . 1 . . . . 132 LEU QD2  . 11060 1 
       827 . 1 1  71  71 LEU HD23 H  1   0.948 0     . 1 . . . . 132 LEU QD2  . 11060 1 
       828 . 1 1  72  72 ASP CA   C 13  57.961 0     . 1 . . . . 133 ASP CA   . 11060 1 
       829 . 1 1  72  72 ASP CB   C 13  40.031 0     . 1 . . . . 133 ASP CB   . 11060 1 
       830 . 1 1  72  72 ASP HA   H  1   4.452 0     . 1 . . . . 133 ASP HA   . 11060 1 
       831 . 1 1  72  72 ASP H    H  1   9.283 0     . 1 . . . . 133 ASP HN   . 11060 1 
       832 . 1 1  72  72 ASP N    N 15 117.573 0     . 1 . . . . 133 ASP N    . 11060 1 
       833 . 1 1  72  72 ASP HB2  H  1   2.753 0     . 2 . . . . 133 ASP QB   . 11060 1 
       834 . 1 1  73  73 GLU CA   C 13  58.07  0     . 1 . . . . 134 GLU CA   . 11060 1 
       835 . 1 1  73  73 GLU CB   C 13  30.329 0.044 . 1 . . . . 134 GLU CB   . 11060 1 
       836 . 1 1  73  73 GLU CG   C 13  36.429 0     . 1 . . . . 134 GLU CG   . 11060 1 
       837 . 1 1  73  73 GLU HA   H  1   4.166 0     . 1 . . . . 134 GLU HA   . 11060 1 
       838 . 1 1  73  73 GLU HB2  H  1   2.466 0     . 2 . . . . 134 GLU HB2  . 11060 1 
       839 . 1 1  73  73 GLU HB3  H  1   2.209 0     . 2 . . . . 134 GLU HB3  . 11060 1 
       840 . 1 1  73  73 GLU HG2  H  1   2.526 0     . 2 . . . . 134 GLU HG2  . 11060 1 
       841 . 1 1  73  73 GLU HG3  H  1   2.418 0     . 2 . . . . 134 GLU HG3  . 11060 1 
       842 . 1 1  73  73 GLU H    H  1   7.307 0     . 1 . . . . 134 GLU HN   . 11060 1 
       843 . 1 1  73  73 GLU N    N 15 118.947 0     . 1 . . . . 134 GLU N    . 11060 1 
       844 . 1 1  74  74 THR CA   C 13  67.017 0     . 1 . . . . 135 THR CA   . 11060 1 
       845 . 1 1  74  74 THR CB   C 13  68.224 0.152 . 1 . . . . 135 THR CB   . 11060 1 
       846 . 1 1  74  74 THR CG2  C 13  22.236 0     . 1 . . . . 135 THR CG2  . 11060 1 
       847 . 1 1  74  74 THR HA   H  1   3.966 0     . 1 . . . . 135 THR HA   . 11060 1 
       848 . 1 1  74  74 THR HB   H  1   4.49  0     . 1 . . . . 135 THR HB   . 11060 1 
       849 . 1 1  74  74 THR H    H  1   8.334 0     . 1 . . . . 135 THR HN   . 11060 1 
       850 . 1 1  74  74 THR N    N 15 116.702 0     . 1 . . . . 135 THR N    . 11060 1 
       851 . 1 1  74  74 THR HG21 H  1   1.24  0     . 1 . . . . 135 THR QG2  . 11060 1 
       852 . 1 1  74  74 THR HG22 H  1   1.24  0     . 1 . . . . 135 THR QG2  . 11060 1 
       853 . 1 1  74  74 THR HG23 H  1   1.24  0     . 1 . . . . 135 THR QG2  . 11060 1 
       854 . 1 1  75  75 LEU CA   C 13  57.604 0     . 1 . . . . 136 LEU CA   . 11060 1 
       855 . 1 1  75  75 LEU CB   C 13  41.375 0     . 1 . . . . 136 LEU CB   . 11060 1 
       856 . 1 1  75  75 LEU CD1  C 13  25.552 0     . 2 . . . . 136 LEU CD1  . 11060 1 
       857 . 1 1  75  75 LEU CD2  C 13  23.47  0     . 2 . . . . 136 LEU CD2  . 11060 1 
       858 . 1 1  75  75 LEU CG   C 13  26.714 0     . 1 . . . . 136 LEU CG   . 11060 1 
       859 . 1 1  75  75 LEU HA   H  1   4.164 0     . 1 . . . . 136 LEU HA   . 11060 1 
       860 . 1 1  75  75 LEU HB2  H  1   2.038 0     . 2 . . . . 136 LEU HB2  . 11060 1 
       861 . 1 1  75  75 LEU HB3  H  1   1.691 0     . 2 . . . . 136 LEU HB3  . 11060 1 
       862 . 1 1  75  75 LEU HG   H  1   1.984 0     . 1 . . . . 136 LEU HG   . 11060 1 
       863 . 1 1  75  75 LEU H    H  1   8.159 0     . 1 . . . . 136 LEU HN   . 11060 1 
       864 . 1 1  75  75 LEU N    N 15 118.009 0     . 1 . . . . 136 LEU N    . 11060 1 
       865 . 1 1  75  75 LEU HD11 H  1   1.063 0     . 1 . . . . 136 LEU QD1  . 11060 1 
       866 . 1 1  75  75 LEU HD12 H  1   1.063 0     . 1 . . . . 136 LEU QD1  . 11060 1 
       867 . 1 1  75  75 LEU HD13 H  1   1.063 0     . 1 . . . . 136 LEU QD1  . 11060 1 
       868 . 1 1  75  75 LEU HD21 H  1   0.947 0     . 1 . . . . 136 LEU QD2  . 11060 1 
       869 . 1 1  75  75 LEU HD22 H  1   0.947 0     . 1 . . . . 136 LEU QD2  . 11060 1 
       870 . 1 1  75  75 LEU HD23 H  1   0.947 0     . 1 . . . . 136 LEU QD2  . 11060 1 
       871 . 1 1  76  76 SER CA   C 13  58.446 0     . 1 . . . . 137 SER CA   . 11060 1 
       872 . 1 1  76  76 SER CB   C 13  63.709 0.001 . 1 . . . . 137 SER CB   . 11060 1 
       873 . 1 1  76  76 SER HA   H  1   4.808 0     . 1 . . . . 137 SER HA   . 11060 1 
       874 . 1 1  76  76 SER HB2  H  1   4.164 0     . 2 . . . . 137 SER HB2  . 11060 1 
       875 . 1 1  76  76 SER HB3  H  1   4.102 0     . 2 . . . . 137 SER HB3  . 11060 1 
       876 . 1 1  76  76 SER H    H  1   7.713 0     . 1 . . . . 137 SER HN   . 11060 1 
       877 . 1 1  76  76 SER N    N 15 111.428 0     . 1 . . . . 137 SER N    . 11060 1 
       878 . 1 1  77  77 GLY CA   C 13  46.311 0.001 . 1 . . . . 138 GLY CA   . 11060 1 
       879 . 1 1  77  77 GLY HA2  H  1   4.815 0     . 1 . . . . 138 GLY HA1  . 11060 1 
       880 . 1 1  77  77 GLY HA3  H  1   3.86  0.001 . 2 . . . . 138 GLY HA2  . 11060 1 
       881 . 1 1  77  77 GLY H    H  1   7.779 0     . 1 . . . . 138 GLY HN   . 11060 1 
       882 . 1 1  77  77 GLY N    N 15 112.185 0     . 1 . . . . 138 GLY N    . 11060 1 
       883 . 1 1  78  78 ARG CA   C 13  61.186 0     . 1 . . . . 139 ARG CA   . 11060 1 
       884 . 1 1  78  78 ARG CB   C 13  29.871 0.001 . 1 . . . . 139 ARG CB   . 11060 1 
       885 . 1 1  78  78 ARG CD   C 13  43.28  0     . 1 . . . . 139 ARG CD   . 11060 1 
       886 . 1 1  78  78 ARG CG   C 13  28.763 0.07  . 1 . . . . 139 ARG CG   . 11060 1 
       887 . 1 1  78  78 ARG HA   H  1   3.853 0     . 1 . . . . 139 ARG HA   . 11060 1 
       888 . 1 1  78  78 ARG HB2  H  1   2.052 0     . 2 . . . . 139 ARG HB2  . 11060 1 
       889 . 1 1  78  78 ARG HB3  H  1   1.982 0     . 2 . . . . 139 ARG HB3  . 11060 1 
       890 . 1 1  78  78 ARG HG2  H  1   1.921 0     . 2 . . . . 139 ARG HG2  . 11060 1 
       891 . 1 1  78  78 ARG HG3  H  1   1.669 0     . 2 . . . . 139 ARG HG3  . 11060 1 
       892 . 1 1  78  78 ARG H    H  1   8.311 0     . 1 . . . . 139 ARG HN   . 11060 1 
       893 . 1 1  78  78 ARG N    N 15 121.172 0     . 1 . . . . 139 ARG N    . 11060 1 
       894 . 1 1  78  78 ARG HD2  H  1   3.415 0     . 2 . . . . 139 ARG QD   . 11060 1 
       895 . 1 1  79  79 ASP CA   C 13  57.533 0     . 1 . . . . 140 ASP CA   . 11060 1 
       896 . 1 1  79  79 ASP CB   C 13  39.905 0.008 . 1 . . . . 140 ASP CB   . 11060 1 
       897 . 1 1  79  79 ASP HA   H  1   4.63  0     . 1 . . . . 140 ASP HA   . 11060 1 
       898 . 1 1  79  79 ASP HB2  H  1   2.853 0     . 2 . . . . 140 ASP HB2  . 11060 1 
       899 . 1 1  79  79 ASP HB3  H  1   2.771 0     . 2 . . . . 140 ASP HB3  . 11060 1 
       900 . 1 1  79  79 ASP H    H  1   8.749 0     . 1 . . . . 140 ASP HN   . 11060 1 
       901 . 1 1  79  79 ASP N    N 15 114.843 0     . 1 . . . . 140 ASP N    . 11060 1 
       902 . 1 1  80  80 ILE CA   C 13  63.732 0     . 1 . . . . 141 ILE CA   . 11060 1 
       903 . 1 1  80  80 ILE CB   C 13  38.239 0     . 1 . . . . 141 ILE CB   . 11060 1 
       904 . 1 1  80  80 ILE CD1  C 13  13     0     . 1 . . . . 141 ILE CD1  . 11060 1 
       905 . 1 1  80  80 ILE CG1  C 13  28.52  0.077 . 1 . . . . 141 ILE CG1  . 11060 1 
       906 . 1 1  80  80 ILE CG2  C 13  17.24  0     . 1 . . . . 141 ILE CG2  . 11060 1 
       907 . 1 1  80  80 ILE HA   H  1   4.07  0     . 1 . . . . 141 ILE HA   . 11060 1 
       908 . 1 1  80  80 ILE HB   H  1   2.146 0     . 1 . . . . 141 ILE HB   . 11060 1 
       909 . 1 1  80  80 ILE HG12 H  1   1.756 0     . 2 . . . . 141 ILE HG12 . 11060 1 
       910 . 1 1  80  80 ILE HG13 H  1   1.369 0     . 2 . . . . 141 ILE HG13 . 11060 1 
       911 . 1 1  80  80 ILE H    H  1   7.565 0     . 1 . . . . 141 ILE HN   . 11060 1 
       912 . 1 1  80  80 ILE N    N 15 121.986 0     . 1 . . . . 141 ILE N    . 11060 1 
       913 . 1 1  80  80 ILE HD11 H  1   1.057 0     . 1 . . . . 141 ILE QD1  . 11060 1 
       914 . 1 1  80  80 ILE HD12 H  1   1.057 0     . 1 . . . . 141 ILE QD1  . 11060 1 
       915 . 1 1  80  80 ILE HD13 H  1   1.057 0     . 1 . . . . 141 ILE QD1  . 11060 1 
       916 . 1 1  80  80 ILE HG21 H  1   1.05  0     . 1 . . . . 141 ILE QG2  . 11060 1 
       917 . 1 1  80  80 ILE HG22 H  1   1.05  0     . 1 . . . . 141 ILE QG2  . 11060 1 
       918 . 1 1  80  80 ILE HG23 H  1   1.05  0     . 1 . . . . 141 ILE QG2  . 11060 1 
       919 . 1 1  81  81 ILE CA   C 13  66.387 0     . 1 . . . . 142 ILE CA   . 11060 1 
       920 . 1 1  81  81 ILE CB   C 13  38.194 0     . 1 . . . . 142 ILE CB   . 11060 1 
       921 . 1 1  81  81 ILE CD1  C 13  14.169 0     . 1 . . . . 142 ILE CD1  . 11060 1 
       922 . 1 1  81  81 ILE CG1  C 13  29.062 0.009 . 1 . . . . 142 ILE CG1  . 11060 1 
       923 . 1 1  81  81 ILE CG2  C 13  18.485 0     . 1 . . . . 142 ILE CG2  . 11060 1 
       924 . 1 1  81  81 ILE HA   H  1   3.531 0     . 1 . . . . 142 ILE HA   . 11060 1 
       925 . 1 1  81  81 ILE HB   H  1   1.854 0     . 1 . . . . 142 ILE HB   . 11060 1 
       926 . 1 1  81  81 ILE HG12 H  1   1.921 0     . 2 . . . . 142 ILE HG12 . 11060 1 
       927 . 1 1  81  81 ILE HG13 H  1   0.89  0     . 2 . . . . 142 ILE HG13 . 11060 1 
       928 . 1 1  81  81 ILE H    H  1   8.309 0     . 1 . . . . 142 ILE HN   . 11060 1 
       929 . 1 1  81  81 ILE N    N 15 121.735 0     . 1 . . . . 142 ILE N    . 11060 1 
       930 . 1 1  81  81 ILE HD11 H  1   0.955 0     . 1 . . . . 142 ILE QD1  . 11060 1 
       931 . 1 1  81  81 ILE HD12 H  1   0.955 0     . 1 . . . . 142 ILE QD1  . 11060 1 
       932 . 1 1  81  81 ILE HD13 H  1   0.955 0     . 1 . . . . 142 ILE QD1  . 11060 1 
       933 . 1 1  81  81 ILE HG21 H  1   0.965 0     . 1 . . . . 142 ILE QG2  . 11060 1 
       934 . 1 1  81  81 ILE HG22 H  1   0.965 0     . 1 . . . . 142 ILE QG2  . 11060 1 
       935 . 1 1  81  81 ILE HG23 H  1   0.965 0     . 1 . . . . 142 ILE QG2  . 11060 1 
       936 . 1 1  82  82 ASN CA   C 13  56.121 0     . 1 . . . . 143 ASN CA   . 11060 1 
       937 . 1 1  82  82 ASN CB   C 13  38.023 0     . 1 . . . . 143 ASN CB   . 11060 1 
       938 . 1 1  82  82 ASN HA   H  1   4.369 0     . 1 . . . . 143 ASN HA   . 11060 1 
       939 . 1 1  82  82 ASN HB2  H  1   3.141 0     . 2 . . . . 143 ASN HB2  . 11060 1 
       940 . 1 1  82  82 ASN HB3  H  1   3.04  0     . 2 . . . . 143 ASN HB3  . 11060 1 
       941 . 1 1  82  82 ASN H    H  1   8.919 0     . 1 . . . . 143 ASN HN   . 11060 1 
       942 . 1 1  82  82 ASN N    N 15 118.128 0     . 1 . . . . 143 ASN N    . 11060 1 
       943 . 1 1  82  82 ASN ND2  N 15 108.582 0     . 1 . . . . 143 ASN ND2  . 11060 1 
       944 . 1 1  82  82 ASN HD21 H  1   7.515 0     . 4 . . . . 143 ASN QD2  . 11060 1 
       945 . 1 1  82  82 ASN HD22 H  1   7.515 0     . 4 . . . . 143 ASN QD2  . 11060 1 
       946 . 1 1  83  83 ALA CA   C 13  55.23  0     . 1 . . . . 144 ALA CA   . 11060 1 
       947 . 1 1  83  83 ALA CB   C 13  18.378 0     . 1 . . . . 144 ALA CB   . 11060 1 
       948 . 1 1  83  83 ALA HA   H  1   4.31  0     . 1 . . . . 144 ALA HA   . 11060 1 
       949 . 1 1  83  83 ALA H    H  1   7.687 0     . 1 . . . . 144 ALA HN   . 11060 1 
       950 . 1 1  83  83 ALA N    N 15 122.048 0     . 1 . . . . 144 ALA N    . 11060 1 
       951 . 1 1  83  83 ALA HB1  H  1   1.715 0     . 1 . . . . 144 ALA QB   . 11060 1 
       952 . 1 1  83  83 ALA HB2  H  1   1.715 0     . 1 . . . . 144 ALA QB   . 11060 1 
       953 . 1 1  83  83 ALA HB3  H  1   1.715 0     . 1 . . . . 144 ALA QB   . 11060 1 
       954 . 1 1  84  84 ARG CA   C 13  58.842 0     . 1 . . . . 145 ARG CA   . 11060 1 
       955 . 1 1  84  84 ARG CB   C 13  30.415 0     . 1 . . . . 145 ARG CB   . 11060 1 
       956 . 1 1  84  84 ARG CD   C 13  43.058 0.003 . 1 . . . . 145 ARG CD   . 11060 1 
       957 . 1 1  84  84 ARG CG   C 13  27.316 0     . 1 . . . . 145 ARG CG   . 11060 1 
       958 . 1 1  84  84 ARG HA   H  1   4.297 0     . 1 . . . . 145 ARG HA   . 11060 1 
       959 . 1 1  84  84 ARG HD2  H  1   3.362 0     . 2 . . . . 145 ARG HD2  . 11060 1 
       960 . 1 1  84  84 ARG HD3  H  1   3.161 0     . 2 . . . . 145 ARG HD3  . 11060 1 
       961 . 1 1  84  84 ARG HG2  H  1   2.063 0     . 2 . . . . 145 ARG HG2  . 11060 1 
       962 . 1 1  84  84 ARG HG3  H  1   1.842 0     . 2 . . . . 145 ARG HG3  . 11060 1 
       963 . 1 1  84  84 ARG H    H  1   8.579 0     . 1 . . . . 145 ARG HN   . 11060 1 
       964 . 1 1  84  84 ARG N    N 15 119.43  0     . 1 . . . . 145 ARG N    . 11060 1 
       965 . 1 1  84  84 ARG HB2  H  1   2.022 0     . 2 . . . . 145 ARG QB   . 11060 1 
       966 . 1 1  85  85 LEU CA   C 13  57.861 0     . 1 . . . . 146 LEU CA   . 11060 1 
       967 . 1 1  85  85 LEU CB   C 13  41.584 0.005 . 1 . . . . 146 LEU CB   . 11060 1 
       968 . 1 1  85  85 LEU CD1  C 13  25.674 0     . 2 . . . . 146 LEU CD1  . 11060 1 
       969 . 1 1  85  85 LEU CD2  C 13  25.106 0     . 2 . . . . 146 LEU CD2  . 11060 1 
       970 . 1 1  85  85 LEU CG   C 13  27.168 0     . 1 . . . . 146 LEU CG   . 11060 1 
       971 . 1 1  85  85 LEU HA   H  1   4.054 0     . 1 . . . . 146 LEU HA   . 11060 1 
       972 . 1 1  85  85 LEU HB2  H  1   1.896 0     . 2 . . . . 146 LEU HB2  . 11060 1 
       973 . 1 1  85  85 LEU HB3  H  1   1.678 0     . 2 . . . . 146 LEU HB3  . 11060 1 
       974 . 1 1  85  85 LEU HG   H  1   1.782 0     . 1 . . . . 146 LEU HG   . 11060 1 
       975 . 1 1  85  85 LEU H    H  1   9.083 0     . 1 . . . . 146 LEU HN   . 11060 1 
       976 . 1 1  85  85 LEU N    N 15 119.149 0     . 1 . . . . 146 LEU N    . 11060 1 
       977 . 1 1  85  85 LEU HD11 H  1   1.055 0     . 1 . . . . 146 LEU QD1  . 11060 1 
       978 . 1 1  85  85 LEU HD12 H  1   1.055 0     . 1 . . . . 146 LEU QD1  . 11060 1 
       979 . 1 1  85  85 LEU HD13 H  1   1.055 0     . 1 . . . . 146 LEU QD1  . 11060 1 
       980 . 1 1  85  85 LEU HD21 H  1   0.914 0     . 1 . . . . 146 LEU QD2  . 11060 1 
       981 . 1 1  85  85 LEU HD22 H  1   0.914 0     . 1 . . . . 146 LEU QD2  . 11060 1 
       982 . 1 1  85  85 LEU HD23 H  1   0.914 0     . 1 . . . . 146 LEU QD2  . 11060 1 
       983 . 1 1  86  86 ARG CA   C 13  60.723 0     . 1 . . . . 147 ARG CA   . 11060 1 
       984 . 1 1  86  86 ARG CB   C 13  29.549 0     . 1 . . . . 147 ARG CB   . 11060 1 
       985 . 1 1  86  86 ARG CD   C 13  43.112 0.031 . 1 . . . . 147 ARG CD   . 11060 1 
       986 . 1 1  86  86 ARG CG   C 13  26.821 0.005 . 1 . . . . 147 ARG CG   . 11060 1 
       987 . 1 1  86  86 ARG HA   H  1   3.774 0     . 1 . . . . 147 ARG HA   . 11060 1 
       988 . 1 1  86  86 ARG HD2  H  1   3.356 0     . 2 . . . . 147 ARG HD2  . 11060 1 
       989 . 1 1  86  86 ARG HD3  H  1   3.174 0     . 2 . . . . 147 ARG HD3  . 11060 1 
       990 . 1 1  86  86 ARG HG2  H  1   1.732 0     . 2 . . . . 147 ARG HG2  . 11060 1 
       991 . 1 1  86  86 ARG HG3  H  1   1.583 0     . 2 . . . . 147 ARG HG3  . 11060 1 
       992 . 1 1  86  86 ARG H    H  1   7.971 0     . 1 . . . . 147 ARG HN   . 11060 1 
       993 . 1 1  86  86 ARG N    N 15 118.395 0     . 1 . . . . 147 ARG N    . 11060 1 
       994 . 1 1  86  86 ARG HB2  H  1   2.137 0     . 2 . . . . 147 ARG QB   . 11060 1 
       995 . 1 1  87  87 GLU CA   C 13  59.392 0     . 1 . . . . 148 GLU CA   . 11060 1 
       996 . 1 1  87  87 GLU CB   C 13  29.74  0.001 . 1 . . . . 148 GLU CB   . 11060 1 
       997 . 1 1  87  87 GLU CG   C 13  36.335 0.012 . 1 . . . . 148 GLU CG   . 11060 1 
       998 . 1 1  87  87 GLU HA   H  1   4.12  0     . 1 . . . . 148 GLU HA   . 11060 1 
       999 . 1 1  87  87 GLU HB2  H  1   2.363 0     . 2 . . . . 148 GLU HB2  . 11060 1 
      1000 . 1 1  87  87 GLU HB3  H  1   2.28  0     . 2 . . . . 148 GLU HB3  . 11060 1 
      1001 . 1 1  87  87 GLU HG2  H  1   2.532 0     . 2 . . . . 148 GLU HG2  . 11060 1 
      1002 . 1 1  87  87 GLU HG3  H  1   2.426 0     . 2 . . . . 148 GLU HG3  . 11060 1 
      1003 . 1 1  87  87 GLU H    H  1   7.895 0     . 1 . . . . 148 GLU HN   . 11060 1 
      1004 . 1 1  87  87 GLU N    N 15 116.934 0     . 1 . . . . 148 GLU N    . 11060 1 
      1005 . 1 1  88  88 GLU CA   C 13  58.455 0     . 1 . . . . 149 GLU CA   . 11060 1 
      1006 . 1 1  88  88 GLU CB   C 13  29.306 0.001 . 1 . . . . 149 GLU CB   . 11060 1 
      1007 . 1 1  88  88 GLU CG   C 13  35.343 0.008 . 1 . . . . 149 GLU CG   . 11060 1 
      1008 . 1 1  88  88 GLU HA   H  1   4.279 0     . 1 . . . . 149 GLU HA   . 11060 1 
      1009 . 1 1  88  88 GLU HB2  H  1   2.166 0     . 2 . . . . 149 GLU HB2  . 11060 1 
      1010 . 1 1  88  88 GLU HB3  H  1   1.957 0     . 2 . . . . 149 GLU HB3  . 11060 1 
      1011 . 1 1  88  88 GLU HG2  H  1   2.705 0     . 2 . . . . 149 GLU HG2  . 11060 1 
      1012 . 1 1  88  88 GLU HG3  H  1   2.45  0     . 2 . . . . 149 GLU HG3  . 11060 1 
      1013 . 1 1  88  88 GLU H    H  1   8.228 0     . 1 . . . . 149 GLU HN   . 11060 1 
      1014 . 1 1  88  88 GLU N    N 15 116.458 0     . 1 . . . . 149 GLU N    . 11060 1 
      1015 . 1 1  89  89 LEU CA   C 13  57.767 0     . 1 . . . . 150 LEU CA   . 11060 1 
      1016 . 1 1  89  89 LEU CB   C 13  42.45  0.002 . 1 . . . . 150 LEU CB   . 11060 1 
      1017 . 1 1  89  89 LEU CD1  C 13  26.163 0     . 2 . . . . 150 LEU CD1  . 11060 1 
      1018 . 1 1  89  89 LEU CD2  C 13  23.196 0     . 2 . . . . 150 LEU CD2  . 11060 1 
      1019 . 1 1  89  89 LEU CG   C 13  27.104 0     . 1 . . . . 150 LEU CG   . 11060 1 
      1020 . 1 1  89  89 LEU HA   H  1   4.239 0     . 1 . . . . 150 LEU HA   . 11060 1 
      1021 . 1 1  89  89 LEU HB2  H  1   2.06  0     . 2 . . . . 150 LEU HB2  . 11060 1 
      1022 . 1 1  89  89 LEU HB3  H  1   1.473 0     . 2 . . . . 150 LEU HB3  . 11060 1 
      1023 . 1 1  89  89 LEU HG   H  1   2.111 0     . 1 . . . . 150 LEU HG   . 11060 1 
      1024 . 1 1  89  89 LEU H    H  1   8.401 0     . 1 . . . . 150 LEU HN   . 11060 1 
      1025 . 1 1  89  89 LEU N    N 15 117.854 0     . 1 . . . . 150 LEU N    . 11060 1 
      1026 . 1 1  89  89 LEU HD11 H  1   0.906 0     . 1 . . . . 150 LEU QD1  . 11060 1 
      1027 . 1 1  89  89 LEU HD12 H  1   0.906 0     . 1 . . . . 150 LEU QD1  . 11060 1 
      1028 . 1 1  89  89 LEU HD13 H  1   0.906 0     . 1 . . . . 150 LEU QD1  . 11060 1 
      1029 . 1 1  89  89 LEU HD21 H  1   0.871 0     . 1 . . . . 150 LEU QD2  . 11060 1 
      1030 . 1 1  89  89 LEU HD22 H  1   0.871 0     . 1 . . . . 150 LEU QD2  . 11060 1 
      1031 . 1 1  89  89 LEU HD23 H  1   0.871 0     . 1 . . . . 150 LEU QD2  . 11060 1 
      1032 . 1 1  90  90 ASP CA   C 13  56.503 0     . 1 . . . . 151 ASP CA   . 11060 1 
      1033 . 1 1  90  90 ASP CB   C 13  42.435 0.006 . 1 . . . . 151 ASP CB   . 11060 1 
      1034 . 1 1  90  90 ASP HA   H  1   5.034 0     . 1 . . . . 151 ASP HA   . 11060 1 
      1035 . 1 1  90  90 ASP HB2  H  1   3.008 0     . 2 . . . . 151 ASP HB2  . 11060 1 
      1036 . 1 1  90  90 ASP HB3  H  1   2.727 0     . 2 . . . . 151 ASP HB3  . 11060 1 
      1037 . 1 1  90  90 ASP H    H  1   8.524 0     . 1 . . . . 151 ASP HN   . 11060 1 
      1038 . 1 1  90  90 ASP N    N 15 118.978 0     . 1 . . . . 151 ASP N    . 11060 1 
      1039 . 1 1  91  91 LYS CA   C 13  58.455 0     . 1 . . . . 152 LYS CA   . 11060 1 
      1040 . 1 1  91  91 LYS CB   C 13  33.021 0     . 1 . . . . 152 LYS CB   . 11060 1 
      1041 . 1 1  91  91 LYS CD   C 13  29.604 0     . 1 . . . . 152 LYS CD   . 11060 1 
      1042 . 1 1  91  91 LYS CE   C 13  41.93  0.045 . 1 . . . . 152 LYS CE   . 11060 1 
      1043 . 1 1  91  91 LYS CG   C 13  25.57  0.009 . 1 . . . . 152 LYS CG   . 11060 1 
      1044 . 1 1  91  91 LYS HA   H  1   4.279 0     . 1 . . . . 152 LYS HA   . 11060 1 
      1045 . 1 1  91  91 LYS HE2  H  1   3.085 0     . 2 . . . . 152 LYS HE2  . 11060 1 
      1046 . 1 1  91  91 LYS HE3  H  1   3.022 0     . 2 . . . . 152 LYS HE3  . 11060 1 
      1047 . 1 1  91  91 LYS HG2  H  1   1.9   0     . 2 . . . . 152 LYS HG2  . 11060 1 
      1048 . 1 1  91  91 LYS HG3  H  1   1.645 0     . 2 . . . . 152 LYS HG3  . 11060 1 
      1049 . 1 1  91  91 LYS H    H  1   7.348 0     . 1 . . . . 152 LYS HN   . 11060 1 
      1050 . 1 1  91  91 LYS N    N 15 114.172 0     . 1 . . . . 152 LYS N    . 11060 1 
      1051 . 1 1  91  91 LYS HB2  H  1   2.065 0     . 2 . . . . 152 LYS QB   . 11060 1 
      1052 . 1 1  91  91 LYS HD2  H  1   1.874 0     . 2 . . . . 152 LYS QD   . 11060 1 
      1053 . 1 1  92  92 ILE CA   C 13  61.448 0     . 1 . . . . 153 ILE CA   . 11060 1 
      1054 . 1 1  92  92 ILE CB   C 13  39.068 0     . 1 . . . . 153 ILE CB   . 11060 1 
      1055 . 1 1  92  92 ILE CD1  C 13  13.291 0     . 1 . . . . 153 ILE CD1  . 11060 1 
      1056 . 1 1  92  92 ILE CG1  C 13  27.393 0.015 . 1 . . . . 153 ILE CG1  . 11060 1 
      1057 . 1 1  92  92 ILE CG2  C 13  18.141 0     . 1 . . . . 153 ILE CG2  . 11060 1 
      1058 . 1 1  92  92 ILE HA   H  1   4.427 0     . 1 . . . . 153 ILE HA   . 11060 1 
      1059 . 1 1  92  92 ILE HB   H  1   2.243 0     . 1 . . . . 153 ILE HB   . 11060 1 
      1060 . 1 1  92  92 ILE HG12 H  1   1.675 0     . 2 . . . . 153 ILE HG12 . 11060 1 
      1061 . 1 1  92  92 ILE HG13 H  1   1.543 0     . 2 . . . . 153 ILE HG13 . 11060 1 
      1062 . 1 1  92  92 ILE H    H  1   7.597 0     . 1 . . . . 153 ILE HN   . 11060 1 
      1063 . 1 1  92  92 ILE N    N 15 114.441 0     . 1 . . . . 153 ILE N    . 11060 1 
      1064 . 1 1  92  92 ILE HD11 H  1   1.002 0     . 1 . . . . 153 ILE QD1  . 11060 1 
      1065 . 1 1  92  92 ILE HD12 H  1   1.002 0     . 1 . . . . 153 ILE QD1  . 11060 1 
      1066 . 1 1  92  92 ILE HD13 H  1   1.002 0     . 1 . . . . 153 ILE QD1  . 11060 1 
      1067 . 1 1  92  92 ILE HG21 H  1   0.908 0     . 1 . . . . 153 ILE QG2  . 11060 1 
      1068 . 1 1  92  92 ILE HG22 H  1   0.908 0     . 1 . . . . 153 ILE QG2  . 11060 1 
      1069 . 1 1  92  92 ILE HG23 H  1   0.908 0     . 1 . . . . 153 ILE QG2  . 11060 1 
      1070 . 1 1  93  93 THR CA   C 13  65.433 0     . 1 . . . . 154 THR CA   . 11060 1 
      1071 . 1 1  93  93 THR CB   C 13  67.799 0     . 1 . . . . 154 THR CB   . 11060 1 
      1072 . 1 1  93  93 THR CG2  C 13  21.785 0     . 1 . . . . 154 THR CG2  . 11060 1 
      1073 . 1 1  93  93 THR HA   H  1   3.879 0     . 1 . . . . 154 THR HA   . 11060 1 
      1074 . 1 1  93  93 THR HB   H  1   4.567 0     . 1 . . . . 154 THR HB   . 11060 1 
      1075 . 1 1  93  93 THR H    H  1   8.195 0     . 1 . . . . 154 THR HN   . 11060 1 
      1076 . 1 1  93  93 THR N    N 15 110.253 0.006 . 1 . . . . 154 THR N    . 11060 1 
      1077 . 1 1  93  93 THR HG21 H  1   1.34  0     . 1 . . . . 154 THR QG2  . 11060 1 
      1078 . 1 1  93  93 THR HG22 H  1   1.34  0     . 1 . . . . 154 THR QG2  . 11060 1 
      1079 . 1 1  93  93 THR HG23 H  1   1.34  0     . 1 . . . . 154 THR QG2  . 11060 1 
      1080 . 1 1  94  94 ASP CA   C 13  57.822 0     . 1 . . . . 155 ASP CA   . 11060 1 
      1081 . 1 1  94  94 ASP CB   C 13  41.397 0.008 . 1 . . . . 155 ASP CB   . 11060 1 
      1082 . 1 1  94  94 ASP HA   H  1   4.514 0     . 1 . . . . 155 ASP HA   . 11060 1 
      1083 . 1 1  94  94 ASP HB2  H  1   2.976 0     . 2 . . . . 155 ASP HB2  . 11060 1 
      1084 . 1 1  94  94 ASP HB3  H  1   2.672 0     . 2 . . . . 155 ASP HB3  . 11060 1 
      1085 . 1 1  94  94 ASP H    H  1   8.474 0     . 1 . . . . 155 ASP HN   . 11060 1 
      1086 . 1 1  94  94 ASP N    N 15 124.348 0     . 1 . . . . 155 ASP N    . 11060 1 
      1087 . 1 1  95  95 ARG CA   C 13  57.783 0     . 1 . . . . 156 ARG CA   . 11060 1 
      1088 . 1 1  95  95 ARG CB   C 13  29.386 0.004 . 1 . . . . 156 ARG CB   . 11060 1 
      1089 . 1 1  95  95 ARG CD   C 13  43.112 0     . 1 . . . . 156 ARG CD   . 11060 1 
      1090 . 1 1  95  95 ARG CG   C 13  26.031 0.003 . 1 . . . . 156 ARG CG   . 11060 1 
      1091 . 1 1  95  95 ARG HA   H  1   4.173 0     . 1 . . . . 156 ARG HA   . 11060 1 
      1092 . 1 1  95  95 ARG HB2  H  1   1.765 0     . 2 . . . . 156 ARG HB2  . 11060 1 
      1093 . 1 1  95  95 ARG HB3  H  1   1.638 0     . 2 . . . . 156 ARG HB3  . 11060 1 
      1094 . 1 1  95  95 ARG HG2  H  1   1.343 0     . 2 . . . . 156 ARG HG2  . 11060 1 
      1095 . 1 1  95  95 ARG HG3  H  1   1.149 0     . 2 . . . . 156 ARG HG3  . 11060 1 
      1096 . 1 1  95  95 ARG H    H  1   7.68  0     . 1 . . . . 156 ARG HN   . 11060 1 
      1097 . 1 1  95  95 ARG N    N 15 117.839 0     . 1 . . . . 156 ARG N    . 11060 1 
      1098 . 1 1  95  95 ARG HD2  H  1   2.926 0     . 2 . . . . 156 ARG QD   . 11060 1 
      1099 . 1 1  96  96 TRP CB   C 13  29.856 0.001 . 1 . . . . 157 TRP CB   . 11060 1 
      1100 . 1 1  96  96 TRP CD1  C 13 125.727 0     . 1 . . . . 157 TRP CD1  . 11060 1 
      1101 . 1 1  96  96 TRP CE3  C 13 119.855 0     . 1 . . . . 157 TRP CE3  . 11060 1 
      1102 . 1 1  96  96 TRP CH2  C 13 124.415 0     . 1 . . . . 157 TRP CH2  . 11060 1 
      1103 . 1 1  96  96 TRP CZ2  C 13 114.569 0     . 1 . . . . 157 TRP CZ2  . 11060 1 
      1104 . 1 1  96  96 TRP CZ3  C 13 121.306 0     . 1 . . . . 157 TRP CZ3  . 11060 1 
      1105 . 1 1  96  96 TRP HA   H  1   4.943 0.001 . 1 . . . . 157 TRP HA   . 11060 1 
      1106 . 1 1  96  96 TRP HB2  H  1   3.532 0     . 2 . . . . 157 TRP HB2  . 11060 1 
      1107 . 1 1  96  96 TRP HB3  H  1   3.161 0     . 2 . . . . 157 TRP HB3  . 11060 1 
      1108 . 1 1  96  96 TRP HD1  H  1   7.288 0     . 1 . . . . 157 TRP HD1  . 11060 1 
      1109 . 1 1  96  96 TRP HE1  H  1  10.326 0     . 1 . . . . 157 TRP HE1  . 11060 1 
      1110 . 1 1  96  96 TRP HE3  H  1   7.5   0     . 1 . . . . 157 TRP HE3  . 11060 1 
      1111 . 1 1  96  96 TRP HH2  H  1   7.176 0     . 1 . . . . 157 TRP HH2  . 11060 1 
      1112 . 1 1  96  96 TRP H    H  1   7.88  0     . 1 . . . . 157 TRP HN   . 11060 1 
      1113 . 1 1  96  96 TRP HZ2  H  1   7.533 0     . 1 . . . . 157 TRP HZ2  . 11060 1 
      1114 . 1 1  96  96 TRP HZ3  H  1   7.001 0     . 1 . . . . 157 TRP HZ3  . 11060 1 
      1115 . 1 1  96  96 TRP N    N 15 117.944 0     . 1 . . . . 157 TRP N    . 11060 1 
      1116 . 1 1  96  96 TRP NE1  N 15 128.873 0     . 1 . . . . 157 TRP NE1  . 11060 1 
      1117 . 1 1  97  97 GLY CA   C 13  46.688 0     . 1 . . . . 158 GLY CA   . 11060 1 
      1118 . 1 1  97  97 GLY HA2  H  1   4.411 0     . 1 . . . . 158 GLY HA1  . 11060 1 
      1119 . 1 1  97  97 GLY HA3  H  1   4.249 0     . 2 . . . . 158 GLY HA2  . 11060 1 
      1120 . 1 1  97  97 GLY H    H  1   7.972 0     . 1 . . . . 158 GLY HN   . 11060 1 
      1121 . 1 1  97  97 GLY N    N 15 104.253 0     . 1 . . . . 158 GLY N    . 11060 1 
      1122 . 1 1  98  98 VAL CA   C 13  60.417 0     . 1 . . . . 159 VAL CA   . 11060 1 
      1123 . 1 1  98  98 VAL CB   C 13  36.365 0     . 1 . . . . 159 VAL CB   . 11060 1 
      1124 . 1 1  98  98 VAL CG1  C 13  21.619 0     . 2 . . . . 159 VAL CG1  . 11060 1 
      1125 . 1 1  98  98 VAL CG2  C 13  20.665 0     . 2 . . . . 159 VAL CG2  . 11060 1 
      1126 . 1 1  98  98 VAL HA   H  1   5.012 0     . 1 . . . . 159 VAL HA   . 11060 1 
      1127 . 1 1  98  98 VAL HB   H  1   2.02  0     . 1 . . . . 159 VAL HB   . 11060 1 
      1128 . 1 1  98  98 VAL H    H  1   7.468 0     . 1 . . . . 159 VAL HN   . 11060 1 
      1129 . 1 1  98  98 VAL N    N 15 115.979 0     . 1 . . . . 159 VAL N    . 11060 1 
      1130 . 1 1  98  98 VAL HG11 H  1   0.907 0     . 1 . . . . 159 VAL QG1  . 11060 1 
      1131 . 1 1  98  98 VAL HG12 H  1   0.907 0     . 1 . . . . 159 VAL QG1  . 11060 1 
      1132 . 1 1  98  98 VAL HG13 H  1   0.907 0     . 1 . . . . 159 VAL QG1  . 11060 1 
      1133 . 1 1  98  98 VAL HG21 H  1   0.784 0     . 1 . . . . 159 VAL QG2  . 11060 1 
      1134 . 1 1  98  98 VAL HG22 H  1   0.784 0     . 1 . . . . 159 VAL QG2  . 11060 1 
      1135 . 1 1  98  98 VAL HG23 H  1   0.784 0     . 1 . . . . 159 VAL QG2  . 11060 1 
      1136 . 1 1  99  99 LYS CA   C 13  53.521 0     . 1 . . . . 160 LYS CA   . 11060 1 
      1137 . 1 1  99  99 LYS CB   C 13  36.083 0.005 . 1 . . . . 160 LYS CB   . 11060 1 
      1138 . 1 1  99  99 LYS CD   C 13  28.536 0.025 . 1 . . . . 160 LYS CD   . 11060 1 
      1139 . 1 1  99  99 LYS CE   C 13  41.695 0     . 1 . . . . 160 LYS CE   . 11060 1 
      1140 . 1 1  99  99 LYS CG   C 13  24.294 0.016 . 1 . . . . 160 LYS CG   . 11060 1 
      1141 . 1 1  99  99 LYS HA   H  1   5.053 0     . 1 . . . . 160 LYS HA   . 11060 1 
      1142 . 1 1  99  99 LYS HB2  H  1   1.927 0     . 2 . . . . 160 LYS HB2  . 11060 1 
      1143 . 1 1  99  99 LYS HB3  H  1   1.838 0     . 2 . . . . 160 LYS HB3  . 11060 1 
      1144 . 1 1  99  99 LYS HD2  H  1   1.917 0     . 2 . . . . 160 LYS HD2  . 11060 1 
      1145 . 1 1  99  99 LYS HD3  H  1   1.847 0     . 2 . . . . 160 LYS HD3  . 11060 1 
      1146 . 1 1  99  99 LYS HG2  H  1   1.556 0     . 2 . . . . 160 LYS HG2  . 11060 1 
      1147 . 1 1  99  99 LYS HG3  H  1   1.339 0     . 2 . . . . 160 LYS HG3  . 11060 1 
      1148 . 1 1  99  99 LYS H    H  1   9.259 0     . 1 . . . . 160 LYS HN   . 11060 1 
      1149 . 1 1  99  99 LYS N    N 15 126.977 0     . 1 . . . . 160 LYS N    . 11060 1 
      1150 . 1 1  99  99 LYS HE2  H  1   3.047 0     . 2 . . . . 160 LYS QE   . 11060 1 
      1151 . 1 1 100 100 ILE CB   C 13  35.185 0     . 1 . . . . 161 ILE CB   . 11060 1 
      1152 . 1 1 100 100 ILE CD1  C 13   9.636 0     . 1 . . . . 161 ILE CD1  . 11060 1 
      1153 . 1 1 100 100 ILE CG1  C 13  26.155 0.003 . 1 . . . . 161 ILE CG1  . 11060 1 
      1154 . 1 1 100 100 ILE CG2  C 13  18.717 0.002 . 1 . . . . 161 ILE CG2  . 11060 1 
      1155 . 1 1 100 100 ILE HA   H  1   4.896 0     . 1 . . . . 161 ILE HA   . 11060 1 
      1156 . 1 1 100 100 ILE HB   H  1   2.33  0     . 1 . . . . 161 ILE HB   . 11060 1 
      1157 . 1 1 100 100 ILE HG12 H  1   2.109 0     . 2 . . . . 161 ILE HG12 . 11060 1 
      1158 . 1 1 100 100 ILE HG13 H  1   1.405 0     . 2 . . . . 161 ILE HG13 . 11060 1 
      1159 . 1 1 100 100 ILE H    H  1   9.31  0     . 1 . . . . 161 ILE HN   . 11060 1 
      1160 . 1 1 100 100 ILE N    N 15 127.468 0     . 1 . . . . 161 ILE N    . 11060 1 
      1161 . 1 1 100 100 ILE HD11 H  1   0.825 0     . 1 . . . . 161 ILE QD1  . 11060 1 
      1162 . 1 1 100 100 ILE HD12 H  1   0.825 0     . 1 . . . . 161 ILE QD1  . 11060 1 
      1163 . 1 1 100 100 ILE HD13 H  1   0.825 0     . 1 . . . . 161 ILE QD1  . 11060 1 
      1164 . 1 1 100 100 ILE HG21 H  1   1.121 0     . 1 . . . . 161 ILE QG2  . 11060 1 
      1165 . 1 1 100 100 ILE HG22 H  1   1.121 0     . 1 . . . . 161 ILE QG2  . 11060 1 
      1166 . 1 1 100 100 ILE HG23 H  1   1.121 0     . 1 . . . . 161 ILE QG2  . 11060 1 
      1167 . 1 1 101 101 THR CA   C 13  63.075 0     . 1 . . . . 162 THR CA   . 11060 1 
      1168 . 1 1 101 101 THR CB   C 13  67.345 0     . 1 . . . . 162 THR CB   . 11060 1 
      1169 . 1 1 101 101 THR CG2  C 13  24.316 0     . 1 . . . . 162 THR CG2  . 11060 1 
      1170 . 1 1 101 101 THR HA   H  1   4.254 0     . 1 . . . . 162 THR HA   . 11060 1 
      1171 . 1 1 101 101 THR HB   H  1   4.192 0     . 1 . . . . 162 THR HB   . 11060 1 
      1172 . 1 1 101 101 THR H    H  1   8.783 0     . 1 . . . . 162 THR HN   . 11060 1 
      1173 . 1 1 101 101 THR N    N 15 120.609 0     . 1 . . . . 162 THR N    . 11060 1 
      1174 . 1 1 101 101 THR HG21 H  1   1.213 0     . 1 . . . . 162 THR QG2  . 11060 1 
      1175 . 1 1 101 101 THR HG22 H  1   1.213 0     . 1 . . . . 162 THR QG2  . 11060 1 
      1176 . 1 1 101 101 THR HG23 H  1   1.213 0     . 1 . . . . 162 THR QG2  . 11060 1 
      1177 . 1 1 102 102 ARG CA   C 13  55.929 0     . 1 . . . . 163 ARG CA   . 11060 1 
      1178 . 1 1 102 102 ARG CB   C 13  32.468 0.008 . 1 . . . . 163 ARG CB   . 11060 1 
      1179 . 1 1 102 102 ARG CD   C 13  43.405 0.003 . 1 . . . . 163 ARG CD   . 11060 1 
      1180 . 1 1 102 102 ARG CG   C 13  26.349 0.003 . 1 . . . . 163 ARG CG   . 11060 1 
      1181 . 1 1 102 102 ARG HA   H  1   4.606 0     . 1 . . . . 163 ARG HA   . 11060 1 
      1182 . 1 1 102 102 ARG HB2  H  1   2.005 0     . 2 . . . . 163 ARG HB2  . 11060 1 
      1183 . 1 1 102 102 ARG HB3  H  1   1.84  0     . 2 . . . . 163 ARG HB3  . 11060 1 
      1184 . 1 1 102 102 ARG HD2  H  1   2.87  0     . 2 . . . . 163 ARG HD2  . 11060 1 
      1185 . 1 1 102 102 ARG HD3  H  1   2.788 0     . 2 . . . . 163 ARG HD3  . 11060 1 
      1186 . 1 1 102 102 ARG HG2  H  1   1.501 0     . 2 . . . . 163 ARG HG2  . 11060 1 
      1187 . 1 1 102 102 ARG HG3  H  1   1.433 0     . 2 . . . . 163 ARG HG3  . 11060 1 
      1188 . 1 1 102 102 ARG H    H  1   7.669 0     . 1 . . . . 163 ARG HN   . 11060 1 
      1189 . 1 1 102 102 ARG N    N 15 118.258 0     . 1 . . . . 163 ARG N    . 11060 1 
      1190 . 1 1 103 103 VAL CB   C 13  35.09  0     . 1 . . . . 164 VAL CB   . 11060 1 
      1191 . 1 1 103 103 VAL CG1  C 13  21.797 0     . 2 . . . . 164 VAL CG1  . 11060 1 
      1192 . 1 1 103 103 VAL CG2  C 13  22.591 0     . 2 . . . . 164 VAL CG2  . 11060 1 
      1193 . 1 1 103 103 VAL HA   H  1   4.886 0     . 1 . . . . 164 VAL HA   . 11060 1 
      1194 . 1 1 103 103 VAL HB   H  1   2.307 0     . 1 . . . . 164 VAL HB   . 11060 1 
      1195 . 1 1 103 103 VAL H    H  1   8.7   0     . 1 . . . . 164 VAL HN   . 11060 1 
      1196 . 1 1 103 103 VAL N    N 15 122.135 0     . 1 . . . . 164 VAL N    . 11060 1 
      1197 . 1 1 103 103 VAL HG11 H  1   1.115 0     . 1 . . . . 164 VAL QG1  . 11060 1 
      1198 . 1 1 103 103 VAL HG12 H  1   1.115 0     . 1 . . . . 164 VAL QG1  . 11060 1 
      1199 . 1 1 103 103 VAL HG13 H  1   1.115 0     . 1 . . . . 164 VAL QG1  . 11060 1 
      1200 . 1 1 103 103 VAL HG21 H  1   1.056 0     . 1 . . . . 164 VAL QG2  . 11060 1 
      1201 . 1 1 103 103 VAL HG22 H  1   1.056 0     . 1 . . . . 164 VAL QG2  . 11060 1 
      1202 . 1 1 103 103 VAL HG23 H  1   1.056 0     . 1 . . . . 164 VAL QG2  . 11060 1 
      1203 . 1 1 104 104 GLU CA   C 13  54.469 0     . 1 . . . . 165 GLU CA   . 11060 1 
      1204 . 1 1 104 104 GLU CB   C 13  33.028 0.005 . 1 . . . . 165 GLU CB   . 11060 1 
      1205 . 1 1 104 104 GLU CG   C 13  36.357 0     . 1 . . . . 165 GLU CG   . 11060 1 
      1206 . 1 1 104 104 GLU HA   H  1   4.835 0     . 1 . . . . 165 GLU HA   . 11060 1 
      1207 . 1 1 104 104 GLU HB2  H  1   2.08  0     . 2 . . . . 165 GLU HB2  . 11060 1 
      1208 . 1 1 104 104 GLU HB3  H  1   2.019 0     . 2 . . . . 165 GLU HB3  . 11060 1 
      1209 . 1 1 104 104 GLU H    H  1   9.011 0     . 1 . . . . 165 GLU HN   . 11060 1 
      1210 . 1 1 104 104 GLU N    N 15 123.789 0     . 1 . . . . 165 GLU N    . 11060 1 
      1211 . 1 1 104 104 GLU HG2  H  1   2.293 0     . 2 . . . . 165 GLU QG   . 11060 1 
      1212 . 1 1 105 105 ILE CA   C 13  61.576 0     . 1 . . . . 166 ILE CA   . 11060 1 
      1213 . 1 1 105 105 ILE CB   C 13  37.908 0     . 1 . . . . 166 ILE CB   . 11060 1 
      1214 . 1 1 105 105 ILE CD1  C 13  13.471 0     . 1 . . . . 166 ILE CD1  . 11060 1 
      1215 . 1 1 105 105 ILE CG1  C 13  28.541 0     . 1 . . . . 166 ILE CG1  . 11060 1 
      1216 . 1 1 105 105 ILE CG2  C 13  18.621 0     . 1 . . . . 166 ILE CG2  . 11060 1 
      1217 . 1 1 105 105 ILE HA   H  1   4.525 0     . 1 . . . . 166 ILE HA   . 11060 1 
      1218 . 1 1 105 105 ILE HB   H  1   2.016 0     . 1 . . . . 166 ILE HB   . 11060 1 
      1219 . 1 1 105 105 ILE H    H  1   9.869 0     . 1 . . . . 166 ILE HN   . 11060 1 
      1220 . 1 1 105 105 ILE N    N 15 130.058 0     . 1 . . . . 166 ILE N    . 11060 1 
      1221 . 1 1 105 105 ILE HD11 H  1   0.951 0     . 1 . . . . 166 ILE QD1  . 11060 1 
      1222 . 1 1 105 105 ILE HD12 H  1   0.951 0     . 1 . . . . 166 ILE QD1  . 11060 1 
      1223 . 1 1 105 105 ILE HD13 H  1   0.951 0     . 1 . . . . 166 ILE QD1  . 11060 1 
      1224 . 1 1 105 105 ILE HG12 H  1   1.676 0     . 4 . . . . 166 ILE QG1  . 11060 1 
      1225 . 1 1 105 105 ILE HG13 H  1   1.676 0     . 4 . . . . 166 ILE QG1  . 11060 1 
      1226 . 1 1 105 105 ILE HG21 H  1   1.094 0     . 1 . . . . 166 ILE QG2  . 11060 1 
      1227 . 1 1 105 105 ILE HG22 H  1   1.094 0     . 1 . . . . 166 ILE QG2  . 11060 1 
      1228 . 1 1 105 105 ILE HG23 H  1   1.094 0     . 1 . . . . 166 ILE QG2  . 11060 1 
      1229 . 1 1 106 106 GLN CA   C 13  55.964 0     . 1 . . . . 167 GLN CA   . 11060 1 
      1230 . 1 1 106 106 GLN CB   C 13  28.789 0.005 . 1 . . . . 167 GLN CB   . 11060 1 
      1231 . 1 1 106 106 GLN CG   C 13  34.052 0.035 . 1 . . . . 167 GLN CG   . 11060 1 
      1232 . 1 1 106 106 GLN HA   H  1   4.661 0     . 1 . . . . 167 GLN HA   . 11060 1 
      1233 . 1 1 106 106 GLN HB2  H  1   2.508 0     . 2 . . . . 167 GLN HB2  . 11060 1 
      1234 . 1 1 106 106 GLN HB3  H  1   2.211 0     . 2 . . . . 167 GLN HB3  . 11060 1 
      1235 . 1 1 106 106 GLN HE21 H  1   7.246 0     . 2 . . . . 167 GLN HE21 . 11060 1 
      1236 . 1 1 106 106 GLN HE22 H  1   7.213 0     . 2 . . . . 167 GLN HE22 . 11060 1 
      1237 . 1 1 106 106 GLN HG2  H  1   2.496 0     . 2 . . . . 167 GLN HG2  . 11060 1 
      1238 . 1 1 106 106 GLN HG3  H  1   2.322 0     . 2 . . . . 167 GLN HG3  . 11060 1 
      1239 . 1 1 106 106 GLN H    H  1   8.573 0     . 1 . . . . 167 GLN HN   . 11060 1 
      1240 . 1 1 106 106 GLN N    N 15 127.576 0     . 1 . . . . 167 GLN N    . 11060 1 
      1241 . 1 1 106 106 GLN NE2  N 15 114.248 0.026 . 1 . . . . 167 GLN NE2  . 11060 1 
      1242 . 1 1 107 107 ARG CA   C 13  56.113 0     . 1 . . . . 168 ARG CA   . 11060 1 
      1243 . 1 1 107 107 ARG CB   C 13  32.098 0     . 1 . . . . 168 ARG CB   . 11060 1 
      1244 . 1 1 107 107 ARG CD   C 13  43.769 0.004 . 1 . . . . 168 ARG CD   . 11060 1 
      1245 . 1 1 107 107 ARG CG   C 13  27.048 0.009 . 1 . . . . 168 ARG CG   . 11060 1 
      1246 . 1 1 107 107 ARG HA   H  1   4.468 0     . 1 . . . . 168 ARG HA   . 11060 1 
      1247 . 1 1 107 107 ARG HD2  H  1   3.288 0     . 2 . . . . 168 ARG HD2  . 11060 1 
      1248 . 1 1 107 107 ARG HD3  H  1   3.179 0     . 2 . . . . 168 ARG HD3  . 11060 1 
      1249 . 1 1 107 107 ARG HG2  H  1   1.766 0     . 2 . . . . 168 ARG HG2  . 11060 1 
      1250 . 1 1 107 107 ARG HG3  H  1   1.679 0     . 2 . . . . 168 ARG HG3  . 11060 1 
      1251 . 1 1 107 107 ARG H    H  1   8.762 0     . 1 . . . . 168 ARG HN   . 11060 1 
      1252 . 1 1 107 107 ARG N    N 15 122.725 0     . 1 . . . . 168 ARG N    . 11060 1 
      1253 . 1 1 107 107 ARG HB3  H  1   1.863 0     . 2 . . . . 168 ARG QB   . 11060 1 
      1254 . 1 1 108 108 ILE CA   C 13  61.618 0     . 1 . . . . 169 ILE CA   . 11060 1 
      1255 . 1 1 108 108 ILE CB   C 13  39.583 0     . 1 . . . . 169 ILE CB   . 11060 1 
      1256 . 1 1 108 108 ILE CD1  C 13  14.333 0     . 1 . . . . 169 ILE CD1  . 11060 1 
      1257 . 1 1 108 108 ILE CG1  C 13  27.718 0.015 . 1 . . . . 169 ILE CG1  . 11060 1 
      1258 . 1 1 108 108 ILE CG2  C 13  17.936 0     . 1 . . . . 169 ILE CG2  . 11060 1 
      1259 . 1 1 108 108 ILE HA   H  1   4.451 0     . 1 . . . . 169 ILE HA   . 11060 1 
      1260 . 1 1 108 108 ILE HB   H  1   1.874 0     . 1 . . . . 169 ILE HB   . 11060 1 
      1261 . 1 1 108 108 ILE HG12 H  1   1.58  0     . 2 . . . . 169 ILE HG12 . 11060 1 
      1262 . 1 1 108 108 ILE HG13 H  1   1.012 0     . 2 . . . . 169 ILE HG13 . 11060 1 
      1263 . 1 1 108 108 ILE H    H  1   7.996 0     . 1 . . . . 169 ILE HN   . 11060 1 
      1264 . 1 1 108 108 ILE N    N 15 120.383 0     . 1 . . . . 169 ILE N    . 11060 1 
      1265 . 1 1 108 108 ILE HD11 H  1   0.896 0     . 1 . . . . 169 ILE QD1  . 11060 1 
      1266 . 1 1 108 108 ILE HD12 H  1   0.896 0     . 1 . . . . 169 ILE QD1  . 11060 1 
      1267 . 1 1 108 108 ILE HD13 H  1   0.896 0     . 1 . . . . 169 ILE QD1  . 11060 1 
      1268 . 1 1 108 108 ILE HG21 H  1   0.757 0     . 1 . . . . 169 ILE QG2  . 11060 1 
      1269 . 1 1 108 108 ILE HG22 H  1   0.757 0     . 1 . . . . 169 ILE QG2  . 11060 1 
      1270 . 1 1 108 108 ILE HG23 H  1   0.757 0     . 1 . . . . 169 ILE QG2  . 11060 1 
      1271 . 1 1 109 109 ASP CA   C 13  51.571 0     . 1 . . . . 170 ASP CA   . 11060 1 
      1272 . 1 1 109 109 ASP CB   C 13  42.763 0.002 . 1 . . . . 170 ASP CB   . 11060 1 
      1273 . 1 1 109 109 ASP HA   H  1   5.579 0     . 1 . . . . 170 ASP HA   . 11060 1 
      1274 . 1 1 109 109 ASP HB2  H  1   2.839 0     . 2 . . . . 170 ASP HB2  . 11060 1 
      1275 . 1 1 109 109 ASP HB3  H  1   2.61  0     . 2 . . . . 170 ASP HB3  . 11060 1 
      1276 . 1 1 109 109 ASP H    H  1   9.067 0     . 1 . . . . 170 ASP HN   . 11060 1 
      1277 . 1 1 109 109 ASP N    N 15 126.604 0     . 1 . . . . 170 ASP N    . 11060 1 
      1278 . 1 1 110 110 PRO CA   C 13  61.302 0     . 1 . . . . 171 PRO CA   . 11060 1 
      1279 . 1 1 110 110 PRO CB   C 13  30.857 0.005 . 1 . . . . 171 PRO CB   . 11060 1 
      1280 . 1 1 110 110 PRO CD   C 13  50.941 0.002 . 1 . . . . 171 PRO CD   . 11060 1 
      1281 . 1 1 110 110 PRO CG   C 13  26.832 0     . 1 . . . . 171 PRO CG   . 11060 1 
      1282 . 1 1 110 110 PRO HA   H  1   5.081 0     . 1 . . . . 171 PRO HA   . 11060 1 
      1283 . 1 1 110 110 PRO HB2  H  1   2.371 0     . 2 . . . . 171 PRO HB2  . 11060 1 
      1284 . 1 1 110 110 PRO HB3  H  1   2.321 0     . 2 . . . . 171 PRO HB3  . 11060 1 
      1285 . 1 1 110 110 PRO HD2  H  1   4.197 0     . 2 . . . . 171 PRO HD2  . 11060 1 
      1286 . 1 1 110 110 PRO HD3  H  1   3.991 0     . 2 . . . . 171 PRO HD3  . 11060 1 
      1287 . 1 1 110 110 PRO HG2  H  1   2.164 0     . 2 . . . . 171 PRO QG   . 11060 1 
      1288 . 1 1 111 111 PRO CA   C 13  63.367 0     . 1 . . . . 172 PRO CA   . 11060 1 
      1289 . 1 1 111 111 PRO CB   C 13  32.05  0.045 . 1 . . . . 172 PRO CB   . 11060 1 
      1290 . 1 1 111 111 PRO CD   C 13  50.441 0.05  . 1 . . . . 172 PRO CD   . 11060 1 
      1291 . 1 1 111 111 PRO CG   C 13  27.968 0     . 1 . . . . 172 PRO CG   . 11060 1 
      1292 . 1 1 111 111 PRO HA   H  1   4.568 0     . 1 . . . . 172 PRO HA   . 11060 1 
      1293 . 1 1 111 111 PRO HB2  H  1   2.493 0     . 2 . . . . 172 PRO HB2  . 11060 1 
      1294 . 1 1 111 111 PRO HB3  H  1   2.021 0     . 2 . . . . 172 PRO HB3  . 11060 1 
      1295 . 1 1 111 111 PRO HD2  H  1   4.125 0     . 2 . . . . 172 PRO HD2  . 11060 1 
      1296 . 1 1 111 111 PRO HD3  H  1   3.66  0     . 2 . . . . 172 PRO HD3  . 11060 1 
      1297 . 1 1 111 111 PRO HG2  H  1   2.217 0     . 2 . . . . 172 PRO QG   . 11060 1 
      1298 . 1 1 112 112 LYS CA   C 13  55.951 0     . 1 . . . . 173 LYS CA   . 11060 1 
      1299 . 1 1 112 112 LYS CB   C 13  33.412 0.015 . 1 . . . . 173 LYS CB   . 11060 1 
      1300 . 1 1 112 112 LYS CD   C 13  28.844 0     . 1 . . . . 173 LYS CD   . 11060 1 
      1301 . 1 1 112 112 LYS CE   C 13  41.932 0     . 1 . . . . 173 LYS CE   . 11060 1 
      1302 . 1 1 112 112 LYS CG   C 13  24.434 0     . 1 . . . . 173 LYS CG   . 11060 1 
      1303 . 1 1 112 112 LYS HA   H  1   4.465 0     . 1 . . . . 173 LYS HA   . 11060 1 
      1304 . 1 1 112 112 LYS HB2  H  1   1.987 0     . 2 . . . . 173 LYS HB2  . 11060 1 
      1305 . 1 1 112 112 LYS HB3  H  1   1.862 0     . 2 . . . . 173 LYS HB3  . 11060 1 
      1306 . 1 1 112 112 LYS H    H  1   8.533 0     . 1 . . . . 173 LYS HN   . 11060 1 
      1307 . 1 1 112 112 LYS N    N 15 122.499 0     . 1 . . . . 173 LYS N    . 11060 1 
      1308 . 1 1 112 112 LYS HD2  H  1   1.805 0     . 2 . . . . 173 LYS QD   . 11060 1 
      1309 . 1 1 112 112 LYS HE2  H  1   3.115 0     . 2 . . . . 173 LYS QE   . 11060 1 
      1310 . 1 1 112 112 LYS HG2  H  1   1.6   0     . 2 . . . . 173 LYS QG   . 11060 1 
      1311 . 1 1 113 113 ASP CA   C 13  55.733 0     . 1 . . . . 174 ASP CA   . 11060 1 
      1312 . 1 1 113 113 ASP CB   C 13  42.273 0     . 1 . . . . 174 ASP CB   . 11060 1 
      1313 . 1 1 113 113 ASP HA   H  1   4.479 0     . 1 . . . . 174 ASP HA   . 11060 1 
      1314 . 1 1 113 113 ASP HB2  H  1   2.777 0     . 2 . . . . 174 ASP HB2  . 11060 1 
      1315 . 1 1 113 113 ASP HB3  H  1   2.665 0     . 2 . . . . 174 ASP HB3  . 11060 1 
      1316 . 1 1 113 113 ASP H    H  1   8.017 0     . 1 . . . . 174 ASP HN   . 11060 1 
      1317 . 1 1 113 113 ASP N    N 15 126.916 0     . 1 . . . . 174 ASP N    . 11060 1 

   stop_

   loop_
      _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
      _Ambiguous_atom_chem_shift.Atom_chem_shift_ID
      _Ambiguous_atom_chem_shift.Entry_ID
      _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID

      1  173 11060 1 
      1  174 11060 1 
      2  944 11060 1 
      2  945 11060 1 
      3 1224 11060 1 
      3 1225 11060 1 

   stop_

save_