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                      16927
   _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' . . . 16927 1 
      2 '2D 1H-13C HSQC' . . . 16927 1 
      3 '3D CBCA(CO)NH'  . . . 16927 1 
      4 '3D HNCACB'      . . . 16927 1 
      5 '3D HNCO'        . . . 16927 1 
      6 '3D HBHA(CO)NH'  . . . 16927 1 
      7 '3D HCCH-TOCSY'  . . . 16927 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  1  1 LYS HA   H  1   4.388 0.001 . 1 . . . .  1 K HA   . 16927 1 
         2 . 1 1  1  1 LYS HB2  H  1   1.742 0.017 . 2 . . . .  1 K QB   . 16927 1 
         3 . 1 1  1  1 LYS HB3  H  1   1.742 0.017 . 2 . . . .  1 K QB   . 16927 1 
         4 . 1 1  1  1 LYS HE2  H  1   2.973 0.000 . 2 . . . .  1 K QE   . 16927 1 
         5 . 1 1  1  1 LYS HE3  H  1   2.973 0.000 . 2 . . . .  1 K QE   . 16927 1 
         6 . 1 1  1  1 LYS C    C 13 176.085 0.000 . 1 . . . .  1 K C    . 16927 1 
         7 . 1 1  1  1 LYS CA   C 13  56.480 0.009 . 1 . . . .  1 K CA   . 16927 1 
         8 . 1 1  1  1 LYS CB   C 13  33.245 0.026 . 1 . . . .  1 K CB   . 16927 1 
         9 . 1 1  1  1 LYS CD   C 13  29.120 0.000 . 1 . . . .  1 K CD   . 16927 1 
        10 . 1 1  1  1 LYS CE   C 13  42.276 0.000 . 1 . . . .  1 K CE   . 16927 1 
        11 . 1 1  1  1 LYS CG   C 13  24.553 0.000 . 1 . . . .  1 K CG   . 16927 1 
        12 . 1 1  2  2 ILE H    H  1   8.342 0.004 . 1 . . . .  2 I HN   . 16927 1 
        13 . 1 1  2  2 ILE HA   H  1   4.156 0.012 . 1 . . . .  2 I HA   . 16927 1 
        14 . 1 1  2  2 ILE HB   H  1   1.830 0.002 . 1 . . . .  2 I HB   . 16927 1 
        15 . 1 1  2  2 ILE HD11 H  1   0.855 0.006 .  . . . . .  2 I QD1  . 16927 1 
        16 . 1 1  2  2 ILE HD12 H  1   0.855 0.006 .  . . . . .  2 I QD1  . 16927 1 
        17 . 1 1  2  2 ILE HD13 H  1   0.855 0.006 .  . . . . .  2 I QD1  . 16927 1 
        18 . 1 1  2  2 ILE HG12 H  1   1.466 0.004 . 2 . . . .  2 I HG12 . 16927 1 
        19 . 1 1  2  2 ILE HG13 H  1   1.183 0.006 . 2 . . . .  2 I HG13 . 16927 1 
        20 . 1 1  2  2 ILE HG21 H  1   0.890 0.006 .  . . . . .  2 I QG2  . 16927 1 
        21 . 1 1  2  2 ILE HG22 H  1   0.890 0.006 .  . . . . .  2 I QG2  . 16927 1 
        22 . 1 1  2  2 ILE HG23 H  1   0.890 0.006 .  . . . . .  2 I QG2  . 16927 1 
        23 . 1 1  2  2 ILE C    C 13 176.062 0.000 . 1 . . . .  2 I C    . 16927 1 
        24 . 1 1  2  2 ILE CA   C 13  61.114 0.042 . 1 . . . .  2 I CA   . 16927 1 
        25 . 1 1  2  2 ILE CB   C 13  38.997 0.041 . 1 . . . .  2 I CB   . 16927 1 
        26 . 1 1  2  2 ILE CD1  C 13  12.858 0.030 . 1 . . . .  2 I CD1  . 16927 1 
        27 . 1 1  2  2 ILE CG1  C 13  27.436 0.093 . 1 . . . .  2 I CG1  . 16927 1 
        28 . 1 1  2  2 ILE CG2  C 13  17.447 0.051 . 1 . . . .  2 I CG2  . 16927 1 
        29 . 1 1  2  2 ILE N    N 15 123.767 0.050 . 1 . . . .  2 I N    . 16927 1 
        30 . 1 1  3  3 SER H    H  1   8.422 0.009 . 1 . . . .  3 S HN   . 16927 1 
        31 . 1 1  3  3 SER HA   H  1   4.466 0.008 . 1 . . . .  3 S HA   . 16927 1 
        32 . 1 1  3  3 SER HB2  H  1   3.817 0.004 . 2 . . . .  3 S QB   . 16927 1 
        33 . 1 1  3  3 SER HB3  H  1   3.817 0.004 . 2 . . . .  3 S QB   . 16927 1 
        34 . 1 1  3  3 SER C    C 13 174.298 0.000 . 1 . . . .  3 S C    . 16927 1 
        35 . 1 1  3  3 SER CA   C 13  58.033 0.023 . 1 . . . .  3 S CA   . 16927 1 
        36 . 1 1  3  3 SER CB   C 13  63.798 0.021 . 1 . . . .  3 S CB   . 16927 1 
        37 . 1 1  3  3 SER N    N 15 120.486 0.007 . 1 . . . .  3 S N    . 16927 1 
        38 . 1 1  4  4 LEU H    H  1   8.322 0.003 . 1 . . . .  4 L HN   . 16927 1 
        39 . 1 1  4  4 LEU HA   H  1   4.356 0.004 . 1 . . . .  4 L HA   . 16927 1 
        40 . 1 1  4  4 LEU HB2  H  1   1.609 0.009 . 2 . . . .  4 L QB   . 16927 1 
        41 . 1 1  4  4 LEU HB3  H  1   1.609 0.009 . 2 . . . .  4 L QB   . 16927 1 
        42 . 1 1  4  4 LEU HD11 H  1   0.862 0.005 .  . . . . .  4 L QD1  . 16927 1 
        43 . 1 1  4  4 LEU HD12 H  1   0.862 0.005 .  . . . . .  4 L QD1  . 16927 1 
        44 . 1 1  4  4 LEU HD13 H  1   0.862 0.005 .  . . . . .  4 L QD1  . 16927 1 
        45 . 1 1  4  4 LEU HD21 H  1   0.924 0.003 .  . . . . .  4 L QD2  . 16927 1 
        46 . 1 1  4  4 LEU HD22 H  1   0.924 0.003 .  . . . . .  4 L QD2  . 16927 1 
        47 . 1 1  4  4 LEU HD23 H  1   0.924 0.003 .  . . . . .  4 L QD2  . 16927 1 
        48 . 1 1  4  4 LEU C    C 13 177.071 0.000 . 1 . . . .  4 L C    . 16927 1 
        49 . 1 1  4  4 LEU CA   C 13  55.161 0.017 . 1 . . . .  4 L CA   . 16927 1 
        50 . 1 1  4  4 LEU CB   C 13  42.439 0.040 . 1 . . . .  4 L CB   . 16927 1 
        51 . 1 1  4  4 LEU CD1  C 13  23.425 0.055 . 2 . . . .  4 L CD1  . 16927 1 
        52 . 1 1  4  4 LEU CD2  C 13  24.983 0.072 . 2 . . . .  4 L CD2  . 16927 1 
        53 . 1 1  4  4 LEU CG   C 13  26.896 0.000 . 1 . . . .  4 L CG   . 16927 1 
        54 . 1 1  4  4 LEU N    N 15 125.184 0.006 . 1 . . . .  4 L N    . 16927 1 
        55 . 1 1  5  5 ARG H    H  1   8.195 0.004 . 1 . . . .  5 R HN   . 16927 1 
        56 . 1 1  5  5 ARG HA   H  1   4.283 0.005 . 1 . . . .  5 R HA   . 16927 1 
        57 . 1 1  5  5 ARG HD2  H  1   3.186 0.004 . 2 . . . .  5 R QD   . 16927 1 
        58 . 1 1  5  5 ARG HD3  H  1   3.186 0.004 . 2 . . . .  5 R QD   . 16927 1 
        59 . 1 1  5  5 ARG C    C 13 175.871 0.000 . 1 . . . .  5 R C    . 16927 1 
        60 . 1 1  5  5 ARG CA   C 13  56.137 0.051 . 1 . . . .  5 R CA   . 16927 1 
        61 . 1 1  5  5 ARG CB   C 13  30.920 0.047 . 1 . . . .  5 R CB   . 16927 1 
        62 . 1 1  5  5 ARG CD   C 13  43.445 0.000 . 1 . . . .  5 R CD   . 16927 1 
        63 . 1 1  5  5 ARG CG   C 13  27.152 0.000 . 1 . . . .  5 R CG   . 16927 1 
        64 . 1 1  5  5 ARG N    N 15 121.867 0.009 . 1 . . . .  5 R N    . 16927 1 
        65 . 1 1  6  6 LYS H    H  1   8.347 0.004 . 1 . . . .  6 K HN   . 16927 1 
        66 . 1 1  6  6 LYS HA   H  1   4.314 0.004 . 1 . . . .  6 K HA   . 16927 1 
        67 . 1 1  6  6 LYS HB2  H  1   1.729 0.003 . 2 . . . .  6 K QB   . 16927 1 
        68 . 1 1  6  6 LYS HB3  H  1   1.729 0.003 . 2 . . . .  6 K QB   . 16927 1 
        69 . 1 1  6  6 LYS HE2  H  1   2.962 0.003 . 2 . . . .  6 K QE   . 16927 1 
        70 . 1 1  6  6 LYS HE3  H  1   2.962 0.003 . 2 . . . .  6 K QE   . 16927 1 
        71 . 1 1  6  6 LYS HG2  H  1   1.373 0.003 . 2 . . . .  6 K QG   . 16927 1 
        72 . 1 1  6  6 LYS HG3  H  1   1.373 0.003 . 2 . . . .  6 K QG   . 16927 1 
        73 . 1 1  6  6 LYS C    C 13 175.865 0.000 . 1 . . . .  6 K C    . 16927 1 
        74 . 1 1  6  6 LYS CA   C 13  55.954 0.137 . 1 . . . .  6 K CA   . 16927 1 
        75 . 1 1  6  6 LYS CB   C 13  33.372 0.019 . 1 . . . .  6 K CB   . 16927 1 
        76 . 1 1  6  6 LYS CD   C 13  29.101 0.000 . 1 . . . .  6 K CD   . 16927 1 
        77 . 1 1  6  6 LYS CE   C 13  42.154 0.059 . 1 . . . .  6 K CE   . 16927 1 
        78 . 1 1  6  6 LYS CG   C 13  24.785 0.000 . 1 . . . .  6 K CG   . 16927 1 
        79 . 1 1  6  6 LYS N    N 15 123.302 0.029 . 1 . . . .  6 K N    . 16927 1 
        80 . 1 1  7  7 LEU H    H  1   8.413 0.007 . 1 . . . .  7 L HN   . 16927 1 
        81 . 1 1  7  7 LEU HA   H  1   4.518 0.004 . 1 . . . .  7 L HA   . 16927 1 
        82 . 1 1  7  7 LEU HB2  H  1   1.644 0.004 . 2 . . . .  7 L HB2  . 16927 1 
        83 . 1 1  7  7 LEU HB3  H  1   1.732 0.001 . 2 . . . .  7 L HB3  . 16927 1 
        84 . 1 1  7  7 LEU HD11 H  1   0.886 0.013 .  . . . . .  7 L QD1  . 16927 1 
        85 . 1 1  7  7 LEU HD12 H  1   0.886 0.013 .  . . . . .  7 L QD1  . 16927 1 
        86 . 1 1  7  7 LEU HD13 H  1   0.886 0.013 .  . . . . .  7 L QD1  . 16927 1 
        87 . 1 1  7  7 LEU C    C 13 174.913 0.000 . 1 . . . .  7 L C    . 16927 1 
        88 . 1 1  7  7 LEU CA   C 13  54.747 0.018 . 1 . . . .  7 L CA   . 16927 1 
        89 . 1 1  7  7 LEU CB   C 13  43.131 0.047 . 1 . . . .  7 L CB   . 16927 1 
        90 . 1 1  7  7 LEU CD1  C 13  23.258 0.000 . 2 . . . .  7 L CD1  . 16927 1 
        91 . 1 1  7  7 LEU CD2  C 13  25.330 0.000 . 2 . . . .  7 L CD2  . 16927 1 
        92 . 1 1  7  7 LEU CG   C 13  27.183 0.000 . 1 . . . .  7 L CG   . 16927 1 
        93 . 1 1  7  7 LEU N    N 15 124.906 0.009 . 1 . . . .  7 L N    . 16927 1 
        94 . 1 1  8  8 SER H    H  1   7.755 0.004 . 1 . . . .  8 S HN   . 16927 1 
        95 . 1 1  8  8 SER HA   H  1   5.478 0.003 . 1 . . . .  8 S HA   . 16927 1 
        96 . 1 1  8  8 SER HB2  H  1   3.704 0.005 . 2 . . . .  8 S QB   . 16927 1 
        97 . 1 1  8  8 SER HB3  H  1   3.704 0.005 . 2 . . . .  8 S QB   . 16927 1 
        98 . 1 1  8  8 SER C    C 13 173.478 0.000 . 1 . . . .  8 S C    . 16927 1 
        99 . 1 1  8  8 SER CA   C 13  56.957 0.162 . 1 . . . .  8 S CA   . 16927 1 
       100 . 1 1  8  8 SER CB   C 13  66.634 0.021 . 1 . . . .  8 S CB   . 16927 1 
       101 . 1 1  8  8 SER N    N 15 111.496 0.011 . 1 . . . .  8 S N    . 16927 1 
       102 . 1 1  9  9 LYS H    H  1   8.620 0.004 . 1 . . . .  9 K HN   . 16927 1 
       103 . 1 1  9  9 LYS HA   H  1   4.604 0.004 . 1 . . . .  9 K HA   . 16927 1 
       104 . 1 1  9  9 LYS HB2  H  1   1.799 0.005 . 2 . . . .  9 K QB   . 16927 1 
       105 . 1 1  9  9 LYS HB3  H  1   1.799 0.005 . 2 . . . .  9 K QB   . 16927 1 
       106 . 1 1  9  9 LYS HD2  H  1   1.689 0.000 . 2 . . . .  9 K QD   . 16927 1 
       107 . 1 1  9  9 LYS HD3  H  1   1.689 0.000 . 2 . . . .  9 K QD   . 16927 1 
       108 . 1 1  9  9 LYS HE2  H  1   2.901 0.000 . 2 . . . .  9 K QE   . 16927 1 
       109 . 1 1  9  9 LYS HE3  H  1   2.901 0.000 . 2 . . . .  9 K QE   . 16927 1 
       110 . 1 1  9  9 LYS HG2  H  1   1.257 0.000 . 2 . . . .  9 K QG   . 16927 1 
       111 . 1 1  9  9 LYS HG3  H  1   1.257 0.000 . 2 . . . .  9 K QG   . 16927 1 
       112 . 1 1  9  9 LYS C    C 13 173.578 0.000 . 1 . . . .  9 K C    . 16927 1 
       113 . 1 1  9  9 LYS CA   C 13  56.023 0.033 . 1 . . . .  9 K CA   . 16927 1 
       114 . 1 1  9  9 LYS CB   C 13  36.885 0.046 . 1 . . . .  9 K CB   . 16927 1 
       115 . 1 1  9  9 LYS CD   C 13  30.551 0.000 . 1 . . . .  9 K CD   . 16927 1 
       116 . 1 1  9  9 LYS CE   C 13  42.834 0.000 . 1 . . . .  9 K CE   . 16927 1 
       117 . 1 1  9  9 LYS CG   C 13  24.394 0.000 . 1 . . . .  9 K CG   . 16927 1 
       118 . 1 1  9  9 LYS N    N 15 120.185 0.010 . 1 . . . .  9 K N    . 16927 1 
       119 . 1 1 10 10 SER H    H  1   8.529 0.004 . 1 . . . . 10 S HN   . 16927 1 
       120 . 1 1 10 10 SER HA   H  1   5.464 0.011 . 1 . . . . 10 S HA   . 16927 1 
       121 . 1 1 10 10 SER HB2  H  1   3.655 0.006 . 2 . . . . 10 S QB   . 16927 1 
       122 . 1 1 10 10 SER HB3  H  1   3.655 0.006 . 2 . . . . 10 S QB   . 16927 1 
       123 . 1 1 10 10 SER C    C 13 175.354 0.000 . 1 . . . . 10 S C    . 16927 1 
       124 . 1 1 10 10 SER CA   C 13  56.612 0.079 . 1 . . . . 10 S CA   . 16927 1 
       125 . 1 1 10 10 SER CB   C 13  63.745 0.018 . 1 . . . . 10 S CB   . 16927 1 
       126 . 1 1 10 10 SER N    N 15 119.099 0.009 . 1 . . . . 10 S N    . 16927 1 
       127 . 1 1 11 11 VAL H    H  1   9.274 0.003 . 1 . . . . 11 V HN   . 16927 1 
       128 . 1 1 11 11 VAL HA   H  1   5.014 0.004 . 1 . . . . 11 V HA   . 16927 1 
       129 . 1 1 11 11 VAL HB   H  1   1.987 0.005 . 1 . . . . 11 V HB   . 16927 1 
       130 . 1 1 11 11 VAL HG11 H  1   0.552 0.005 .  . . . . . 11 V QG1  . 16927 1 
       131 . 1 1 11 11 VAL HG12 H  1   0.552 0.005 .  . . . . . 11 V QG1  . 16927 1 
       132 . 1 1 11 11 VAL HG13 H  1   0.552 0.005 .  . . . . . 11 V QG1  . 16927 1 
       133 . 1 1 11 11 VAL HG21 H  1   0.780 0.005 .  . . . . . 11 V QG2  . 16927 1 
       134 . 1 1 11 11 VAL HG22 H  1   0.780 0.005 .  . . . . . 11 V QG2  . 16927 1 
       135 . 1 1 11 11 VAL HG23 H  1   0.780 0.005 .  . . . . . 11 V QG2  . 16927 1 
       136 . 1 1 11 11 VAL CA   C 13  57.305 0.046 . 1 . . . . 11 V CA   . 16927 1 
       137 . 1 1 11 11 VAL CB   C 13  34.132 0.064 . 1 . . . . 11 V CB   . 16927 1 
       138 . 1 1 11 11 VAL N    N 15 118.948 0.009 . 1 . . . . 11 V N    . 16927 1 
       139 . 1 1 12 12 PRO HA   H  1   4.640 0.009 . 1 . . . . 12 P HA   . 16927 1 
       140 . 1 1 12 12 PRO HB2  H  1   1.667 0.006 . 2 . . . . 12 P HB2  . 16927 1 
       141 . 1 1 12 12 PRO HB3  H  1   1.978 0.005 . 2 . . . . 12 P HB3  . 16927 1 
       142 . 1 1 12 12 PRO HD2  H  1   3.708 0.005 . 2 . . . . 12 P HD2  . 16927 1 
       143 . 1 1 12 12 PRO HD3  H  1   4.179 0.005 . 2 . . . . 12 P HD3  . 16927 1 
       144 . 1 1 12 12 PRO HG3  H  1   2.069 0.001 . 2 . . . . 12 P HG3  . 16927 1 
       145 . 1 1 12 12 PRO C    C 13 175.378 0.000 . 1 . . . . 12 P C    . 16927 1 
       146 . 1 1 12 12 PRO CA   C 13  61.765 0.074 . 1 . . . . 12 P CA   . 16927 1 
       147 . 1 1 12 12 PRO CB   C 13  32.739 0.057 . 1 . . . . 12 P CB   . 16927 1 
       148 . 1 1 12 12 PRO CD   C 13  50.304 0.040 . 1 . . . . 12 P CD   . 16927 1 
       149 . 1 1 12 12 PRO CG   C 13  26.945 0.000 . 1 . . . . 12 P CG   . 16927 1 
       150 . 1 1 13 13 VAL H    H  1   7.187 0.004 . 1 . . . . 13 V HN   . 16927 1 
       151 . 1 1 13 13 VAL HA   H  1   4.555 0.003 . 1 . . . . 13 V HA   . 16927 1 
       152 . 1 1 13 13 VAL HB   H  1   1.214 0.007 . 1 . . . . 13 V HB   . 16927 1 
       153 . 1 1 13 13 VAL HG11 H  1   0.452 0.002 .  . . . . . 13 V QG1  . 16927 1 
       154 . 1 1 13 13 VAL HG12 H  1   0.452 0.002 .  . . . . . 13 V QG1  . 16927 1 
       155 . 1 1 13 13 VAL HG13 H  1   0.452 0.002 .  . . . . . 13 V QG1  . 16927 1 
       156 . 1 1 13 13 VAL HG21 H  1   0.490 0.011 .  . . . . . 13 V QG2  . 16927 1 
       157 . 1 1 13 13 VAL HG22 H  1   0.490 0.011 .  . . . . . 13 V QG2  . 16927 1 
       158 . 1 1 13 13 VAL HG23 H  1   0.490 0.011 .  . . . . . 13 V QG2  . 16927 1 
       159 . 1 1 13 13 VAL C    C 13 174.531 0.000 . 1 . . . . 13 V C    . 16927 1 
       160 . 1 1 13 13 VAL CA   C 13  60.485 0.070 . 1 . . . . 13 V CA   . 16927 1 
       161 . 1 1 13 13 VAL CB   C 13  32.842 0.063 . 1 . . . . 13 V CB   . 16927 1 
       162 . 1 1 13 13 VAL CG1  C 13  21.899 0.049 . 2 . . . . 13 V CG1  . 16927 1 
       163 . 1 1 13 13 VAL N    N 15 118.452 0.013 . 1 . . . . 13 V N    . 16927 1 
       164 . 1 1 14 14 LYS H    H  1   9.018 0.004 . 1 . . . . 14 K HN   . 16927 1 
       165 . 1 1 14 14 LYS HA   H  1   4.749 0.004 . 1 . . . . 14 K HA   . 16927 1 
       166 . 1 1 14 14 LYS HB2  H  1   1.768 0.000 . 2 . . . . 14 K QB   . 16927 1 
       167 . 1 1 14 14 LYS HB3  H  1   1.768 0.000 . 2 . . . . 14 K QB   . 16927 1 
       168 . 1 1 14 14 LYS HE2  H  1   2.882 0.000 . 2 . . . . 14 K QE   . 16927 1 
       169 . 1 1 14 14 LYS HE3  H  1   2.882 0.000 . 2 . . . . 14 K QE   . 16927 1 
       170 . 1 1 14 14 LYS HG2  H  1   1.280 0.007 . 2 . . . . 14 K QG   . 16927 1 
       171 . 1 1 14 14 LYS HG3  H  1   1.280 0.007 . 2 . . . . 14 K QG   . 16927 1 
       172 . 1 1 14 14 LYS C    C 13 174.219 0.000 . 1 . . . . 14 K C    . 16927 1 
       173 . 1 1 14 14 LYS CA   C 13  54.475 0.012 . 1 . . . . 14 K CA   . 16927 1 
       174 . 1 1 14 14 LYS CB   C 13  35.820 0.039 . 1 . . . . 14 K CB   . 16927 1 
       175 . 1 1 14 14 LYS CD   C 13  29.181 0.000 . 1 . . . . 14 K CD   . 16927 1 
       176 . 1 1 14 14 LYS CE   C 13  42.210 0.000 . 1 . . . . 14 K CE   . 16927 1 
       177 . 1 1 14 14 LYS CG   C 13  24.758 0.000 . 1 . . . . 14 K CG   . 16927 1 
       178 . 1 1 14 14 LYS N    N 15 125.432 0.014 . 1 . . . . 14 K N    . 16927 1 
       179 . 1 1 15 15 LEU H    H  1   8.042 0.005 . 1 . . . . 15 L HN   . 16927 1 
       180 . 1 1 15 15 LEU HA   H  1   5.083 0.005 . 1 . . . . 15 L HA   . 16927 1 
       181 . 1 1 15 15 LEU HB2  H  1   0.931 0.005 . 2 . . . . 15 L QB   . 16927 1 
       182 . 1 1 15 15 LEU HB3  H  1   0.931 0.005 . 2 . . . . 15 L QB   . 16927 1 
       183 . 1 1 15 15 LEU HD11 H  1   0.162 0.015 .  . . . . . 15 L QD1  . 16927 1 
       184 . 1 1 15 15 LEU HD12 H  1   0.162 0.015 .  . . . . . 15 L QD1  . 16927 1 
       185 . 1 1 15 15 LEU HD13 H  1   0.162 0.015 .  . . . . . 15 L QD1  . 16927 1 
       186 . 1 1 15 15 LEU HD21 H  1   0.264 0.003 .  . . . . . 15 L QD2  . 16927 1 
       187 . 1 1 15 15 LEU HD22 H  1   0.264 0.003 .  . . . . . 15 L QD2  . 16927 1 
       188 . 1 1 15 15 LEU HD23 H  1   0.264 0.003 .  . . . . . 15 L QD2  . 16927 1 
       189 . 1 1 15 15 LEU HG   H  1   1.054 0.000 . 1 . . . . 15 L HG   . 16927 1 
       190 . 1 1 15 15 LEU C    C 13 176.863 0.000 . 1 . . . . 15 L C    . 16927 1 
       191 . 1 1 15 15 LEU CA   C 13  53.022 0.047 . 1 . . . . 15 L CA   . 16927 1 
       192 . 1 1 15 15 LEU CB   C 13  44.428 0.039 . 1 . . . . 15 L CB   . 16927 1 
       193 . 1 1 15 15 LEU CD1  C 13  25.150 0.091 . 2 . . . . 15 L CD1  . 16927 1 
       194 . 1 1 15 15 LEU CD2  C 13  24.175 0.040 . 2 . . . . 15 L CD2  . 16927 1 
       195 . 1 1 15 15 LEU CG   C 13  27.049 0.000 . 1 . . . . 15 L CG   . 16927 1 
       196 . 1 1 15 15 LEU N    N 15 119.950 0.011 . 1 . . . . 15 L N    . 16927 1 
       197 . 1 1 16 16 GLU H    H  1   8.035 0.005 . 1 . . . . 16 E HN   . 16927 1 
       198 . 1 1 16 16 GLU HA   H  1   4.467 0.003 . 1 . . . . 16 E HA   . 16927 1 
       199 . 1 1 16 16 GLU HB2  H  1   1.607 0.003 . 2 . . . . 16 E QB   . 16927 1 
       200 . 1 1 16 16 GLU HB3  H  1   1.607 0.003 . 2 . . . . 16 E QB   . 16927 1 
       201 . 1 1 16 16 GLU C    C 13 174.479 0.000 . 1 . . . . 16 E C    . 16927 1 
       202 . 1 1 16 16 GLU CA   C 13  54.751 0.056 . 1 . . . . 16 E CA   . 16927 1 
       203 . 1 1 16 16 GLU CB   C 13  32.005 0.010 . 1 . . . . 16 E CB   . 16927 1 
       204 . 1 1 16 16 GLU CG   C 13  35.834 0.000 . 1 . . . . 16 E CG   . 16927 1 
       205 . 1 1 16 16 GLU N    N 15 123.915 0.007 . 1 . . . . 16 E N    . 16927 1 
       206 . 1 1 17 17 LEU H    H  1   8.666 0.004 . 1 . . . . 17 L HN   . 16927 1 
       207 . 1 1 17 17 LEU HA   H  1   4.918 0.008 . 1 . . . . 17 L HA   . 16927 1 
       208 . 1 1 17 17 LEU HB2  H  1   1.284 0.005 . 2 . . . . 17 L HB2  . 16927 1 
       209 . 1 1 17 17 LEU HB3  H  1   1.863 0.008 . 2 . . . . 17 L HB3  . 16927 1 
       210 . 1 1 17 17 LEU HD11 H  1   0.584 0.007 .  . . . . . 17 L QD1  . 16927 1 
       211 . 1 1 17 17 LEU HD12 H  1   0.584 0.007 .  . . . . . 17 L QD1  . 16927 1 
       212 . 1 1 17 17 LEU HD13 H  1   0.584 0.007 .  . . . . . 17 L QD1  . 16927 1 
       213 . 1 1 17 17 LEU HD21 H  1   0.873 0.005 .  . . . . . 17 L QD2  . 16927 1 
       214 . 1 1 17 17 LEU HD22 H  1   0.873 0.005 .  . . . . . 17 L QD2  . 16927 1 
       215 . 1 1 17 17 LEU HD23 H  1   0.873 0.005 .  . . . . . 17 L QD2  . 16927 1 
       216 . 1 1 17 17 LEU C    C 13 177.214 0.000 . 1 . . . . 17 L C    . 16927 1 
       217 . 1 1 17 17 LEU CA   C 13  54.492 0.084 . 1 . . . . 17 L CA   . 16927 1 
       218 . 1 1 17 17 LEU CB   C 13  40.331 0.047 . 1 . . . . 17 L CB   . 16927 1 
       219 . 1 1 17 17 LEU CD1  C 13  22.953 0.048 . 2 . . . . 17 L CD1  . 16927 1 
       220 . 1 1 17 17 LEU CD2  C 13  25.708 0.116 . 2 . . . . 17 L CD2  . 16927 1 
       221 . 1 1 17 17 LEU N    N 15 126.512 0.011 . 1 . . . . 17 L N    . 16927 1 
       222 . 1 1 18 18 THR H    H  1   9.012 0.004 . 1 . . . . 18 T HN   . 16927 1 
       223 . 1 1 18 18 THR HA   H  1   4.657 0.004 . 1 . . . . 18 T HA   . 16927 1 
       224 . 1 1 18 18 THR HB   H  1   4.180 0.007 . 1 . . . . 18 T HB   . 16927 1 
       225 . 1 1 18 18 THR HG21 H  1   1.009 0.006 .  . . . . . 18 T QG2  . 16927 1 
       226 . 1 1 18 18 THR HG22 H  1   1.009 0.006 .  . . . . . 18 T QG2  . 16927 1 
       227 . 1 1 18 18 THR HG23 H  1   1.009 0.006 .  . . . . . 18 T QG2  . 16927 1 
       228 . 1 1 18 18 THR C    C 13 172.974 0.000 . 1 . . . . 18 T C    . 16927 1 
       229 . 1 1 18 18 THR CA   C 13  60.509 0.056 . 1 . . . . 18 T CA   . 16927 1 
       230 . 1 1 18 18 THR CB   C 13  70.748 0.110 . 1 . . . . 18 T CB   . 16927 1 
       231 . 1 1 18 18 THR CG2  C 13  21.142 0.094 . 1 . . . . 18 T CG2  . 16927 1 
       232 . 1 1 18 18 THR N    N 15 119.389 0.014 . 1 . . . . 18 T N    . 16927 1 
       233 . 1 1 19 19 GLY H    H  1   8.162 0.004 . 1 . . . . 19 G HN   . 16927 1 
       234 . 1 1 19 19 GLY HA2  H  1   3.626 0.003 .  . . . . . 19 G HA1  . 16927 1 
       235 . 1 1 19 19 GLY HA3  H  1   4.353 0.004 . 2 . . . . 19 G HA2  . 16927 1 
       236 . 1 1 19 19 GLY C    C 13 173.055 0.000 . 1 . . . . 19 G C    . 16927 1 
       237 . 1 1 19 19 GLY CA   C 13  43.627 0.063 . 1 . . . . 19 G CA   . 16927 1 
       238 . 1 1 19 19 GLY N    N 15 107.212 0.013 . 1 . . . . 19 G N    . 16927 1 
       239 . 1 1 20 20 ASP H    H  1   8.008 0.008 . 1 . . . . 20 D HN   . 16927 1 
       240 . 1 1 20 20 ASP HA   H  1   4.699 0.001 . 1 . . . . 20 D HA   . 16927 1 
       241 . 1 1 20 20 ASP HB2  H  1   2.369 0.012 . 2 . . . . 20 D HB2  . 16927 1 
       242 . 1 1 20 20 ASP HB3  H  1   2.494 0.016 . 2 . . . . 20 D HB3  . 16927 1 
       243 . 1 1 20 20 ASP C    C 13 175.601 0.000 . 1 . . . . 20 D C    . 16927 1 
       244 . 1 1 20 20 ASP CA   C 13  53.286 0.013 . 1 . . . . 20 D CA   . 16927 1 
       245 . 1 1 20 20 ASP CB   C 13  42.253 0.004 . 1 . . . . 20 D CB   . 16927 1 
       246 . 1 1 20 20 ASP N    N 15 118.302 0.006 . 1 . . . . 20 D N    . 16927 1 
       247 . 1 1 21 21 LYS H    H  1   8.198 0.004 . 1 . . . . 21 K HN   . 16927 1 
       248 . 1 1 21 21 LYS HA   H  1   3.881 0.003 . 1 . . . . 21 K HA   . 16927 1 
       249 . 1 1 21 21 LYS HB2  H  1   1.659 0.009 . 2 . . . . 21 K QB   . 16927 1 
       250 . 1 1 21 21 LYS HB3  H  1   1.659 0.009 . 2 . . . . 21 K QB   . 16927 1 
       251 . 1 1 21 21 LYS HE2  H  1   2.993 0.001 . 2 . . . . 21 K QE   . 16927 1 
       252 . 1 1 21 21 LYS HE3  H  1   2.993 0.001 . 2 . . . . 21 K QE   . 16927 1 
       253 . 1 1 21 21 LYS HG2  H  1   1.429 0.020 . 2 . . . . 21 K QG   . 16927 1 
       254 . 1 1 21 21 LYS HG3  H  1   1.429 0.020 . 2 . . . . 21 K QG   . 16927 1 
       255 . 1 1 21 21 LYS C    C 13 176.800 0.000 . 1 . . . . 21 K C    . 16927 1 
       256 . 1 1 21 21 LYS CA   C 13  56.821 0.035 . 1 . . . . 21 K CA   . 16927 1 
       257 . 1 1 21 21 LYS CB   C 13  32.672 0.075 . 1 . . . . 21 K CB   . 16927 1 
       258 . 1 1 21 21 LYS CD   C 13  29.145 0.000 . 1 . . . . 21 K CD   . 16927 1 
       259 . 1 1 21 21 LYS CE   C 13  41.409 0.000 . 1 . . . . 21 K CE   . 16927 1 
       260 . 1 1 21 21 LYS CG   C 13  24.732 0.000 . 1 . . . . 21 K CG   . 16927 1 
       261 . 1 1 21 21 LYS N    N 15 121.367 0.015 . 1 . . . . 21 K N    . 16927 1 
       262 . 1 1 22 22 ALA H    H  1   9.438 0.004 . 1 . . . . 22 A HN   . 16927 1 
       263 . 1 1 22 22 ALA HA   H  1   4.296 0.004 . 1 . . . . 22 A HA   . 16927 1 
       264 . 1 1 22 22 ALA HB1  H  1   1.407 0.003 .  . . . . . 22 A QB   . 16927 1 
       265 . 1 1 22 22 ALA HB2  H  1   1.407 0.003 .  . . . . . 22 A QB   . 16927 1 
       266 . 1 1 22 22 ALA HB3  H  1   1.407 0.003 .  . . . . . 22 A QB   . 16927 1 
       267 . 1 1 22 22 ALA C    C 13 179.732 0.000 . 1 . . . . 22 A C    . 16927 1 
       268 . 1 1 22 22 ALA CA   C 13  52.243 0.024 . 1 . . . . 22 A CA   . 16927 1 
       269 . 1 1 22 22 ALA CB   C 13  19.382 0.078 . 1 . . . . 22 A CB   . 16927 1 
       270 . 1 1 22 22 ALA N    N 15 127.008 0.016 . 1 . . . . 22 A N    . 16927 1 
       271 . 1 1 23 23 SER H    H  1   8.649 0.005 . 1 . . . . 23 S HN   . 16927 1 
       272 . 1 1 23 23 SER HA   H  1   4.068 0.007 . 1 . . . . 23 S HA   . 16927 1 
       273 . 1 1 23 23 SER HB2  H  1   3.929 0.018 . 2 . . . . 23 S QB   . 16927 1 
       274 . 1 1 23 23 SER HB3  H  1   3.929 0.018 . 2 . . . . 23 S QB   . 16927 1 
       275 . 1 1 23 23 SER C    C 13 174.613 0.000 . 1 . . . . 23 S C    . 16927 1 
       276 . 1 1 23 23 SER CA   C 13  61.509 0.029 . 1 . . . . 23 S CA   . 16927 1 
       277 . 1 1 23 23 SER CB   C 13  63.272 0.036 . 1 . . . . 23 S CB   . 16927 1 
       278 . 1 1 23 23 SER N    N 15 114.607 0.015 . 1 . . . . 23 S N    . 16927 1 
       279 . 1 1 24 24 ASN H    H  1   8.341 0.005 . 1 . . . . 24 N HN   . 16927 1 
       280 . 1 1 24 24 ASN HA   H  1   4.725 0.004 . 1 . . . . 24 N HA   . 16927 1 
       281 . 1 1 24 24 ASN HB2  H  1   2.560 0.004 . 2 . . . . 24 N HB2  . 16927 1 
       282 . 1 1 24 24 ASN HB3  H  1   3.028 0.005 . 2 . . . . 24 N HB3  . 16927 1 
       283 . 1 1 24 24 ASN HD21 H  1   7.178 0.008 . 2 . . . . 24 N HD21 . 16927 1 
       284 . 1 1 24 24 ASN HD22 H  1   7.919 0.002 . 2 . . . . 24 N HD22 . 16927 1 
       285 . 1 1 24 24 ASN C    C 13 173.998 0.000 . 1 . . . . 24 N C    . 16927 1 
       286 . 1 1 24 24 ASN CA   C 13  53.772 0.016 . 1 . . . . 24 N CA   . 16927 1 
       287 . 1 1 24 24 ASN CB   C 13  38.358 0.029 . 1 . . . . 24 N CB   . 16927 1 
       288 . 1 1 24 24 ASN N    N 15 114.321 0.008 . 1 . . . . 24 N N    . 16927 1 
       289 . 1 1 24 24 ASN ND2  N 15 116.328 0.046 . 1 . . . . 24 N ND2  . 16927 1 
       290 . 1 1 25 25 VAL H    H  1   7.760 0.004 . 1 . . . . 25 V HN   . 16927 1 
       291 . 1 1 25 25 VAL HA   H  1   3.904 0.008 . 1 . . . . 25 V HA   . 16927 1 
       292 . 1 1 25 25 VAL HB   H  1   2.183 0.009 . 1 . . . . 25 V HB   . 16927 1 
       293 . 1 1 25 25 VAL HG11 H  1   0.790 0.004 .  . . . . . 25 V QG1  . 16927 1 
       294 . 1 1 25 25 VAL HG12 H  1   0.790 0.004 .  . . . . . 25 V QG1  . 16927 1 
       295 . 1 1 25 25 VAL HG13 H  1   0.790 0.004 .  . . . . . 25 V QG1  . 16927 1 
       296 . 1 1 25 25 VAL HG21 H  1   0.893 0.001 .  . . . . . 25 V QG2  . 16927 1 
       297 . 1 1 25 25 VAL HG22 H  1   0.893 0.001 .  . . . . . 25 V QG2  . 16927 1 
       298 . 1 1 25 25 VAL HG23 H  1   0.893 0.001 .  . . . . . 25 V QG2  . 16927 1 
       299 . 1 1 25 25 VAL C    C 13 174.899 0.000 . 1 . . . . 25 V C    . 16927 1 
       300 . 1 1 25 25 VAL CA   C 13  63.388 0.044 . 1 . . . . 25 V CA   . 16927 1 
       301 . 1 1 25 25 VAL CB   C 13  33.446 0.049 . 1 . . . . 25 V CB   . 16927 1 
       302 . 1 1 25 25 VAL CG1  C 13  21.795 0.000 . 2 . . . . 25 V CG1  . 16927 1 
       303 . 1 1 25 25 VAL N    N 15 122.529 0.014 . 1 . . . . 25 V N    . 16927 1 
       304 . 1 1 26 26 SER H    H  1   9.044 0.005 . 1 . . . . 26 S HN   . 16927 1 
       305 . 1 1 26 26 SER HA   H  1   4.424 0.005 . 1 . . . . 26 S HA   . 16927 1 
       306 . 1 1 26 26 SER HB2  H  1   3.561 0.003 . 2 . . . . 26 S QB   . 16927 1 
       307 . 1 1 26 26 SER HB3  H  1   3.561 0.003 . 2 . . . . 26 S QB   . 16927 1 
       308 . 1 1 26 26 SER C    C 13 175.054 0.000 . 1 . . . . 26 S C    . 16927 1 
       309 . 1 1 26 26 SER CA   C 13  59.154 0.041 . 1 . . . . 26 S CA   . 16927 1 
       310 . 1 1 26 26 SER CB   C 13  64.056 0.055 . 1 . . . . 26 S CB   . 16927 1 
       311 . 1 1 26 26 SER N    N 15 121.122 0.009 . 1 . . . . 26 S N    . 16927 1 
       312 . 1 1 27 27 SER H    H  1   7.612 0.006 . 1 . . . . 27 S HN   . 16927 1 
       313 . 1 1 27 27 SER HA   H  1   4.514 0.004 . 1 . . . . 27 S HA   . 16927 1 
       314 . 1 1 27 27 SER HB2  H  1   3.775 0.004 . 2 . . . . 27 S QB   . 16927 1 
       315 . 1 1 27 27 SER HB3  H  1   3.775 0.004 . 2 . . . . 27 S QB   . 16927 1 
       316 . 1 1 27 27 SER C    C 13 171.225 0.000 . 1 . . . . 27 S C    . 16927 1 
       317 . 1 1 27 27 SER CA   C 13  57.748 0.015 . 1 . . . . 27 S CA   . 16927 1 
       318 . 1 1 27 27 SER CB   C 13  64.915 0.049 . 1 . . . . 27 S CB   . 16927 1 
       319 . 1 1 27 27 SER N    N 15 112.133 0.008 . 1 . . . . 27 S N    . 16927 1 
       320 . 1 1 28 28 ILE H    H  1   8.327 0.004 . 1 . . . . 28 I HN   . 16927 1 
       321 . 1 1 28 28 ILE HA   H  1   4.926 0.006 . 1 . . . . 28 I HA   . 16927 1 
       322 . 1 1 28 28 ILE HB   H  1   1.527 0.004 . 1 . . . . 28 I HB   . 16927 1 
       323 . 1 1 28 28 ILE HD11 H  1   0.928 0.005 .  . . . . . 28 I QD1  . 16927 1 
       324 . 1 1 28 28 ILE HD12 H  1   0.928 0.005 .  . . . . . 28 I QD1  . 16927 1 
       325 . 1 1 28 28 ILE HD13 H  1   0.928 0.005 .  . . . . . 28 I QD1  . 16927 1 
       326 . 1 1 28 28 ILE HG12 H  1   1.479 0.002 .  . . . . . 28 I QG1  . 16927 1 
       327 . 1 1 28 28 ILE HG13 H  1   1.479 0.002 .  . . . . . 28 I QG1  . 16927 1 
       328 . 1 1 28 28 ILE HG21 H  1   0.806 0.005 .  . . . . . 28 I QG2  . 16927 1 
       329 . 1 1 28 28 ILE HG22 H  1   0.806 0.005 .  . . . . . 28 I QG2  . 16927 1 
       330 . 1 1 28 28 ILE HG23 H  1   0.806 0.005 .  . . . . . 28 I QG2  . 16927 1 
       331 . 1 1 28 28 ILE C    C 13 174.416 0.000 . 1 . . . . 28 I C    . 16927 1 
       332 . 1 1 28 28 ILE CA   C 13  60.509 0.024 . 1 . . . . 28 I CA   . 16927 1 
       333 . 1 1 28 28 ILE CB   C 13  42.047 0.044 . 1 . . . . 28 I CB   . 16927 1 
       334 . 1 1 28 28 ILE CD1  C 13  14.084 0.052 . 1 . . . . 28 I CD1  . 16927 1 
       335 . 1 1 28 28 ILE CG1  C 13  28.707 0.000 . 1 . . . . 28 I CG1  . 16927 1 
       336 . 1 1 28 28 ILE CG2  C 13  17.661 0.141 . 1 . . . . 28 I CG2  . 16927 1 
       337 . 1 1 28 28 ILE N    N 15 120.988 0.022 . 1 . . . . 28 I N    . 16927 1 
       338 . 1 1 29 29 SER H    H  1   9.029 0.008 . 1 . . . . 29 S HN   . 16927 1 
       339 . 1 1 29 29 SER HA   H  1   4.777 0.007 . 1 . . . . 29 S HA   . 16927 1 
       340 . 1 1 29 29 SER HB2  H  1   3.777 0.015 . 2 . . . . 29 S QB   . 16927 1 
       341 . 1 1 29 29 SER HB3  H  1   3.777 0.015 . 2 . . . . 29 S QB   . 16927 1 
       342 . 1 1 29 29 SER C    C 13 172.328 0.000 . 1 . . . . 29 S C    . 16927 1 
       343 . 1 1 29 29 SER CA   C 13  56.596 0.031 . 1 . . . . 29 S CA   . 16927 1 
       344 . 1 1 29 29 SER CB   C 13  65.571 0.054 . 1 . . . . 29 S CB   . 16927 1 
       345 . 1 1 29 29 SER N    N 15 122.311 0.016 . 1 . . . . 29 S N    . 16927 1 
       346 . 1 1 30 30 TYR H    H  1   8.127 0.004 . 1 . . . . 30 Y HN   . 16927 1 
       347 . 1 1 30 30 TYR HA   H  1   5.885 0.005 . 1 . . . . 30 Y HA   . 16927 1 
       348 . 1 1 30 30 TYR HB2  H  1   2.548 0.009 . 2 . . . . 30 Y HB2  . 16927 1 
       349 . 1 1 30 30 TYR HB3  H  1   2.640 0.008 . 2 . . . . 30 Y HB3  . 16927 1 
       350 . 1 1 30 30 TYR C    C 13 173.975 0.000 . 1 . . . . 30 Y C    . 16927 1 
       351 . 1 1 30 30 TYR CA   C 13  55.465 0.022 . 1 . . . . 30 Y CA   . 16927 1 
       352 . 1 1 30 30 TYR CB   C 13  42.207 0.031 . 1 . . . . 30 Y CB   . 16927 1 
       353 . 1 1 30 30 TYR N    N 15 116.603 0.014 . 1 . . . . 30 Y N    . 16927 1 
       354 . 1 1 31 31 SER H    H  1   8.393 0.004 . 1 . . . . 31 S HN   . 16927 1 
       355 . 1 1 31 31 SER HA   H  1   4.597 0.002 . 1 . . . . 31 S HA   . 16927 1 
       356 . 1 1 31 31 SER HB2  H  1   3.867 0.018 . 2 . . . . 31 S QB   . 16927 1 
       357 . 1 1 31 31 SER HB3  H  1   3.867 0.018 . 2 . . . . 31 S QB   . 16927 1 
       358 . 1 1 31 31 SER C    C 13 172.274 0.000 . 1 . . . . 31 S C    . 16927 1 
       359 . 1 1 31 31 SER CA   C 13  57.069 0.061 . 1 . . . . 31 S CA   . 16927 1 
       360 . 1 1 31 31 SER CB   C 13  65.803 0.026 . 1 . . . . 31 S CB   . 16927 1 
       361 . 1 1 31 31 SER N    N 15 112.867 0.010 . 1 . . . . 31 S N    . 16927 1 
       362 . 1 1 32 32 PHE H    H  1   8.871 0.004 . 1 . . . . 32 F HN   . 16927 1 
       363 . 1 1 32 32 PHE HA   H  1   5.472 0.005 . 1 . . . . 32 F HA   . 16927 1 
       364 . 1 1 32 32 PHE HB2  H  1   2.710 0.003 . 2 . . . . 32 F HB2  . 16927 1 
       365 . 1 1 32 32 PHE HB3  H  1   3.177 0.007 . 2 . . . . 32 F HB3  . 16927 1 
       366 . 1 1 32 32 PHE C    C 13 176.520 0.000 . 1 . . . . 32 F C    . 16927 1 
       367 . 1 1 32 32 PHE CA   C 13  56.414 0.087 . 1 . . . . 32 F CA   . 16927 1 
       368 . 1 1 32 32 PHE CB   C 13  42.314 0.033 . 1 . . . . 32 F CB   . 16927 1 
       369 . 1 1 32 32 PHE N    N 15 120.169 0.019 . 1 . . . . 32 F N    . 16927 1 
       370 . 1 1 33 33 ASP H    H  1   9.026 0.005 . 1 . . . . 33 D HN   . 16927 1 
       371 . 1 1 33 33 ASP HA   H  1   4.450 0.006 . 1 . . . . 33 D HA   . 16927 1 
       372 . 1 1 33 33 ASP HB2  H  1   2.796 0.004 . 2 . . . . 33 D QB   . 16927 1 
       373 . 1 1 33 33 ASP HB3  H  1   2.796 0.004 . 2 . . . . 33 D QB   . 16927 1 
       374 . 1 1 33 33 ASP C    C 13 176.737 0.000 . 1 . . . . 33 D C    . 16927 1 
       375 . 1 1 33 33 ASP CA   C 13  56.265 0.051 . 1 . . . . 33 D CA   . 16927 1 
       376 . 1 1 33 33 ASP CB   C 13  40.200 0.042 . 1 . . . . 33 D CB   . 16927 1 
       377 . 1 1 33 33 ASP N    N 15 121.734 0.014 . 1 . . . . 33 D N    . 16927 1 
       378 . 1 1 34 34 ARG H    H  1   7.605 0.006 . 1 . . . . 34 R HN   . 16927 1 
       379 . 1 1 34 34 ARG HA   H  1   4.509 0.005 . 1 . . . . 34 R HA   . 16927 1 
       380 . 1 1 34 34 ARG HB2  H  1   1.782 0.006 . 2 . . . . 34 R HB2  . 16927 1 
       381 . 1 1 34 34 ARG HB3  H  1   1.842 0.002 . 2 . . . . 34 R HB3  . 16927 1 
       382 . 1 1 34 34 ARG HD2  H  1   3.224 0.006 . 2 . . . . 34 R QD   . 16927 1 
       383 . 1 1 34 34 ARG HD3  H  1   3.224 0.006 . 2 . . . . 34 R QD   . 16927 1 
       384 . 1 1 34 34 ARG HG2  H  1   1.614 0.007 . 2 . . . . 34 R QG   . 16927 1 
       385 . 1 1 34 34 ARG HG3  H  1   1.614 0.007 . 2 . . . . 34 R QG   . 16927 1 
       386 . 1 1 34 34 ARG C    C 13 173.973 0.000 . 1 . . . . 34 R C    . 16927 1 
       387 . 1 1 34 34 ARG CA   C 13  55.029 0.030 . 1 . . . . 34 R CA   . 16927 1 
       388 . 1 1 34 34 ARG CB   C 13  31.480 0.050 . 1 . . . . 34 R CB   . 16927 1 
       389 . 1 1 34 34 ARG CD   C 13  43.486 0.003 . 1 . . . . 34 R CD   . 16927 1 
       390 . 1 1 34 34 ARG CG   C 13  26.634 0.027 . 1 . . . . 34 R CG   . 16927 1 
       391 . 1 1 34 34 ARG N    N 15 119.913 0.013 . 1 . . . . 34 R N    . 16927 1 
       392 . 1 1 35 35 GLY H    H  1   8.323 0.004 . 1 . . . . 35 G HN   . 16927 1 
       393 . 1 1 35 35 GLY HA2  H  1   3.659 0.006 .  . . . . . 35 G HA1  . 16927 1 
       394 . 1 1 35 35 GLY HA3  H  1   3.933 0.003 . 2 . . . . 35 G HA2  . 16927 1 
       395 . 1 1 35 35 GLY C    C 13 173.872 0.000 . 1 . . . . 35 G C    . 16927 1 
       396 . 1 1 35 35 GLY CA   C 13  45.501 0.025 . 1 . . . . 35 G CA   . 16927 1 
       397 . 1 1 35 35 GLY N    N 15 107.817 0.014 . 1 . . . . 35 G N    . 16927 1 
       398 . 1 1 36 36 HIS H    H  1   7.550 0.004 . 1 . . . . 36 H HN   . 16927 1 
       399 . 1 1 36 36 HIS HA   H  1   5.187 0.004 . 1 . . . . 36 H HA   . 16927 1 
       400 . 1 1 36 36 HIS HB2  H  1   2.748 0.035 . 2 . . . . 36 H HB2  . 16927 1 
       401 . 1 1 36 36 HIS HB3  H  1   2.894 0.017 . 2 . . . . 36 H HB3  . 16927 1 
       402 . 1 1 36 36 HIS C    C 13 173.986 0.000 . 1 . . . . 36 H C    . 16927 1 
       403 . 1 1 36 36 HIS CA   C 13  55.385 0.049 . 1 . . . . 36 H CA   . 16927 1 
       404 . 1 1 36 36 HIS CB   C 13  33.036 0.065 . 1 . . . . 36 H CB   . 16927 1 
       405 . 1 1 36 36 HIS N    N 15 117.368 0.013 . 1 . . . . 36 H N    . 16927 1 
       406 . 1 1 37 37 VAL H    H  1   8.929 0.007 . 1 . . . . 37 V HN   . 16927 1 
       407 . 1 1 37 37 VAL HA   H  1   4.677 0.005 . 1 . . . . 37 V HA   . 16927 1 
       408 . 1 1 37 37 VAL HB   H  1   2.014 0.006 . 1 . . . . 37 V HB   . 16927 1 
       409 . 1 1 37 37 VAL HG11 H  1   0.427 0.010 .  . . . . . 37 V QG1  . 16927 1 
       410 . 1 1 37 37 VAL HG12 H  1   0.427 0.010 .  . . . . . 37 V QG1  . 16927 1 
       411 . 1 1 37 37 VAL HG13 H  1   0.427 0.010 .  . . . . . 37 V QG1  . 16927 1 
       412 . 1 1 37 37 VAL HG21 H  1   0.568 0.008 .  . . . . . 37 V QG2  . 16927 1 
       413 . 1 1 37 37 VAL HG22 H  1   0.568 0.008 .  . . . . . 37 V QG2  . 16927 1 
       414 . 1 1 37 37 VAL HG23 H  1   0.568 0.008 .  . . . . . 37 V QG2  . 16927 1 
       415 . 1 1 37 37 VAL C    C 13 173.759 0.000 . 1 . . . . 37 V C    . 16927 1 
       416 . 1 1 37 37 VAL CA   C 13  59.540 0.020 . 1 . . . . 37 V CA   . 16927 1 
       417 . 1 1 37 37 VAL CB   C 13  34.608 0.075 . 1 . . . . 37 V CB   . 16927 1 
       418 . 1 1 37 37 VAL CG1  C 13  18.372 0.058 . 2 . . . . 37 V CG1  . 16927 1 
       419 . 1 1 37 37 VAL CG2  C 13  21.681 0.070 . 2 . . . . 37 V CG2  . 16927 1 
       420 . 1 1 37 37 VAL N    N 15 113.468 0.012 . 1 . . . . 37 V N    . 16927 1 
       421 . 1 1 38 38 THR H    H  1   8.495 0.005 . 1 . . . . 38 T HN   . 16927 1 
       422 . 1 1 38 38 THR HA   H  1   5.078 0.007 . 1 . . . . 38 T HA   . 16927 1 
       423 . 1 1 38 38 THR HB   H  1   4.080 0.004 . 1 . . . . 38 T HB   . 16927 1 
       424 . 1 1 38 38 THR HG21 H  1   1.093 0.009 .  . . . . . 38 T QG2  . 16927 1 
       425 . 1 1 38 38 THR HG22 H  1   1.093 0.009 .  . . . . . 38 T QG2  . 16927 1 
       426 . 1 1 38 38 THR HG23 H  1   1.093 0.009 .  . . . . . 38 T QG2  . 16927 1 
       427 . 1 1 38 38 THR C    C 13 173.917 0.000 . 1 . . . . 38 T C    . 16927 1 
       428 . 1 1 38 38 THR CA   C 13  62.073 0.035 . 1 . . . . 38 T CA   . 16927 1 
       429 . 1 1 38 38 THR CB   C 13  70.627 0.108 . 1 . . . . 38 T CB   . 16927 1 
       430 . 1 1 38 38 THR CG2  C 13  22.329 0.128 . 1 . . . . 38 T CG2  . 16927 1 
       431 . 1 1 38 38 THR N    N 15 116.923 0.014 . 1 . . . . 38 T N    . 16927 1 
       432 . 1 1 39 39 ILE H    H  1   9.262 0.011 . 1 . . . . 39 I HN   . 16927 1 
       433 . 1 1 39 39 ILE HA   H  1   5.498 0.005 . 1 . . . . 39 I HA   . 16927 1 
       434 . 1 1 39 39 ILE HB   H  1   1.508 0.003 . 1 . . . . 39 I HB   . 16927 1 
       435 . 1 1 39 39 ILE HD11 H  1   0.766 0.006 .  . . . . . 39 I QD1  . 16927 1 
       436 . 1 1 39 39 ILE HD12 H  1   0.766 0.006 .  . . . . . 39 I QD1  . 16927 1 
       437 . 1 1 39 39 ILE HD13 H  1   0.766 0.006 .  . . . . . 39 I QD1  . 16927 1 
       438 . 1 1 39 39 ILE HG12 H  1   1.163 0.002 .  . . . . . 39 I QG1  . 16927 1 
       439 . 1 1 39 39 ILE HG13 H  1   1.163 0.002 .  . . . . . 39 I QG1  . 16927 1 
       440 . 1 1 39 39 ILE HG21 H  1   0.734 0.008 .  . . . . . 39 I QG2  . 16927 1 
       441 . 1 1 39 39 ILE HG22 H  1   0.734 0.008 .  . . . . . 39 I QG2  . 16927 1 
       442 . 1 1 39 39 ILE HG23 H  1   0.734 0.008 .  . . . . . 39 I QG2  . 16927 1 
       443 . 1 1 39 39 ILE C    C 13 174.292 0.000 . 1 . . . . 39 I C    . 16927 1 
       444 . 1 1 39 39 ILE CA   C 13  58.536 0.030 . 1 . . . . 39 I CA   . 16927 1 
       445 . 1 1 39 39 ILE CB   C 13  40.862 0.063 . 1 . . . . 39 I CB   . 16927 1 
       446 . 1 1 39 39 ILE CD1  C 13  15.114 0.166 . 1 . . . . 39 I CD1  . 16927 1 
       447 . 1 1 39 39 ILE CG1  C 13  25.216 0.000 . 1 . . . . 39 I CG1  . 16927 1 
       448 . 1 1 39 39 ILE CG2  C 13  18.858 0.055 . 1 . . . . 39 I CG2  . 16927 1 
       449 . 1 1 39 39 ILE N    N 15 119.794 0.018 . 1 . . . . 39 I N    . 16927 1 
       450 . 1 1 40 40 VAL H    H  1   8.121 0.005 . 1 . . . . 40 V HN   . 16927 1 
       451 . 1 1 40 40 VAL HA   H  1   4.813 0.012 . 1 . . . . 40 V HA   . 16927 1 
       452 . 1 1 40 40 VAL HB   H  1   1.863 0.004 . 1 . . . . 40 V HB   . 16927 1 
       453 . 1 1 40 40 VAL HG11 H  1   0.779 0.010 .  . . . . . 40 V QG1  . 16927 1 
       454 . 1 1 40 40 VAL HG12 H  1   0.779 0.010 .  . . . . . 40 V QG1  . 16927 1 
       455 . 1 1 40 40 VAL HG13 H  1   0.779 0.010 .  . . . . . 40 V QG1  . 16927 1 
       456 . 1 1 40 40 VAL HG21 H  1   0.881 0.000 .  . . . . . 40 V QG2  . 16927 1 
       457 . 1 1 40 40 VAL HG22 H  1   0.881 0.000 .  . . . . . 40 V QG2  . 16927 1 
       458 . 1 1 40 40 VAL HG23 H  1   0.881 0.000 .  . . . . . 40 V QG2  . 16927 1 
       459 . 1 1 40 40 VAL C    C 13 176.263 0.000 . 1 . . . . 40 V C    . 16927 1 
       460 . 1 1 40 40 VAL CA   C 13  61.007 0.058 . 1 . . . . 40 V CA   . 16927 1 
       461 . 1 1 40 40 VAL CB   C 13  35.491 0.022 . 1 . . . . 40 V CB   . 16927 1 
       462 . 1 1 40 40 VAL CG1  C 13  20.949 0.000 . 2 . . . . 40 V CG1  . 16927 1 
       463 . 1 1 40 40 VAL N    N 15 119.207 0.016 . 1 . . . . 40 V N    . 16927 1 
       464 . 1 1 41 41 GLY H    H  1   7.954 0.006 . 1 . . . . 41 G HN   . 16927 1 
       465 . 1 1 41 41 GLY HA2  H  1   4.214 0.006 . 2 . . . . 41 G QA   . 16927 1 
       466 . 1 1 41 41 GLY HA3  H  1   4.214 0.006 . 2 . . . . 41 G QA   . 16927 1 
       467 . 1 1 41 41 GLY C    C 13 171.071 0.000 . 1 . . . . 41 G C    . 16927 1 
       468 . 1 1 41 41 GLY CA   C 13  45.488 0.027 . 1 . . . . 41 G CA   . 16927 1 
       469 . 1 1 41 41 GLY N    N 15 113.720 0.011 . 1 . . . . 41 G N    . 16927 1 
       470 . 1 1 42 42 SER H    H  1   8.637 0.006 . 1 . . . . 42 S HN   . 16927 1 
       471 . 1 1 42 42 SER HA   H  1   4.493 0.006 . 1 . . . . 42 S HA   . 16927 1 
       472 . 1 1 42 42 SER HB2  H  1   4.054 0.005 . 2 . . . . 42 S HB2  . 16927 1 
       473 . 1 1 42 42 SER HB3  H  1   4.301 0.017 . 2 . . . . 42 S HB3  . 16927 1 
       474 . 1 1 42 42 SER C    C 13 174.570 0.000 . 1 . . . . 42 S C    . 16927 1 
       475 . 1 1 42 42 SER CA   C 13  58.094 0.037 . 1 . . . . 42 S CA   . 16927 1 
       476 . 1 1 42 42 SER CB   C 13  64.456 0.030 . 1 . . . . 42 S CB   . 16927 1 
       477 . 1 1 42 42 SER N    N 15 116.487 0.013 . 1 . . . . 42 S N    . 16927 1 
       478 . 1 1 43 43 GLN H    H  1   9.095 0.005 . 1 . . . . 43 Q HN   . 16927 1 
       479 . 1 1 43 43 GLN HA   H  1   3.704 0.004 . 1 . . . . 43 Q HA   . 16927 1 
       480 . 1 1 43 43 GLN HB2  H  1   1.990 0.004 . 2 . . . . 43 Q HB2  . 16927 1 
       481 . 1 1 43 43 GLN HB3  H  1   2.128 0.002 . 2 . . . . 43 Q HB3  . 16927 1 
       482 . 1 1 43 43 GLN HE21 H  1   6.786 0.009 . 2 . . . . 43 Q HE21 . 16927 1 
       483 . 1 1 43 43 GLN HE22 H  1   7.994 0.005 . 2 . . . . 43 Q HE22 . 16927 1 
       484 . 1 1 43 43 GLN HG2  H  1   2.344 0.007 . 2 . . . . 43 Q QG   . 16927 1 
       485 . 1 1 43 43 GLN HG3  H  1   2.344 0.007 . 2 . . . . 43 Q QG   . 16927 1 
       486 . 1 1 43 43 GLN C    C 13 177.396 0.000 . 1 . . . . 43 Q C    . 16927 1 
       487 . 1 1 43 43 GLN CA   C 13  59.511 0.030 . 1 . . . . 43 Q CA   . 16927 1 
       488 . 1 1 43 43 GLN CB   C 13  28.805 0.042 . 1 . . . . 43 Q CB   . 16927 1 
       489 . 1 1 43 43 GLN CG   C 13  33.582 0.102 . 1 . . . . 43 Q CG   . 16927 1 
       490 . 1 1 43 43 GLN N    N 15 122.622 0.010 . 1 . . . . 43 Q N    . 16927 1 
       491 . 1 1 43 43 GLN NE2  N 15 115.233 0.009 . 1 . . . . 43 Q NE2  . 16927 1 
       492 . 1 1 44 44 GLU H    H  1   8.735 0.004 . 1 . . . . 44 E HN   . 16927 1 
       493 . 1 1 44 44 GLU HA   H  1   3.983 0.005 . 1 . . . . 44 E HA   . 16927 1 
       494 . 1 1 44 44 GLU HB2  H  1   1.879 0.003 . 2 . . . . 44 E HB2  . 16927 1 
       495 . 1 1 44 44 GLU HB3  H  1   2.002 0.003 . 2 . . . . 44 E HB3  . 16927 1 
       496 . 1 1 44 44 GLU HG2  H  1   2.293 0.005 . 2 . . . . 44 E QG   . 16927 1 
       497 . 1 1 44 44 GLU HG3  H  1   2.293 0.005 . 2 . . . . 44 E QG   . 16927 1 
       498 . 1 1 44 44 GLU C    C 13 178.563 0.000 . 1 . . . . 44 E C    . 16927 1 
       499 . 1 1 44 44 GLU CA   C 13  59.764 0.138 . 1 . . . . 44 E CA   . 16927 1 
       500 . 1 1 44 44 GLU CB   C 13  29.045 0.044 . 1 . . . . 44 E CB   . 16927 1 
       501 . 1 1 44 44 GLU CG   C 13  36.589 0.072 . 1 . . . . 44 E CG   . 16927 1 
       502 . 1 1 44 44 GLU N    N 15 116.049 0.010 . 1 . . . . 44 E N    . 16927 1 
       503 . 1 1 45 45 ALA H    H  1   7.552 0.004 . 1 . . . . 45 A HN   . 16927 1 
       504 . 1 1 45 45 ALA HA   H  1   4.050 0.004 . 1 . . . . 45 A HA   . 16927 1 
       505 . 1 1 45 45 ALA HB1  H  1   1.382 0.005 .  . . . . . 45 A QB   . 16927 1 
       506 . 1 1 45 45 ALA HB2  H  1   1.382 0.005 .  . . . . . 45 A QB   . 16927 1 
       507 . 1 1 45 45 ALA HB3  H  1   1.382 0.005 .  . . . . . 45 A QB   . 16927 1 
       508 . 1 1 45 45 ALA C    C 13 181.234 0.000 . 1 . . . . 45 A C    . 16927 1 
       509 . 1 1 45 45 ALA CA   C 13  54.670 0.029 . 1 . . . . 45 A CA   . 16927 1 
       510 . 1 1 45 45 ALA CB   C 13  19.256 0.047 . 1 . . . . 45 A CB   . 16927 1 
       511 . 1 1 45 45 ALA N    N 15 120.827 0.011 . 1 . . . . 45 A N    . 16927 1 
       512 . 1 1 46 46 MET H    H  1   8.276 0.005 . 1 . . . . 46 M HN   . 16927 1 
       513 . 1 1 46 46 MET HA   H  1   3.786 0.006 . 1 . . . . 46 M HA   . 16927 1 
       514 . 1 1 46 46 MET HB2  H  1   1.774 0.024 . 2 . . . . 46 M HB2  . 16927 1 
       515 . 1 1 46 46 MET HB3  H  1   2.232 0.010 . 2 . . . . 46 M HB3  . 16927 1 
       516 . 1 1 46 46 MET HG2  H  1   1.814 0.007 . 2 . . . . 46 M HG2  . 16927 1 
       517 . 1 1 46 46 MET HG3  H  1   2.568 0.006 . 2 . . . . 46 M HG3  . 16927 1 
       518 . 1 1 46 46 MET C    C 13 178.656 0.000 . 1 . . . . 46 M C    . 16927 1 
       519 . 1 1 46 46 MET CA   C 13  59.447 0.067 . 1 . . . . 46 M CA   . 16927 1 
       520 . 1 1 46 46 MET CB   C 13  33.715 0.015 . 1 . . . . 46 M CB   . 16927 1 
       521 . 1 1 46 46 MET CG   C 13  31.355 0.143 . 1 . . . . 46 M CG   . 16927 1 
       522 . 1 1 46 46 MET N    N 15 116.232 0.017 . 1 . . . . 46 M N    . 16927 1 
       523 . 1 1 47 47 ASP H    H  1   8.372 0.003 . 1 . . . . 47 D HN   . 16927 1 
       524 . 1 1 47 47 ASP HA   H  1   4.271 0.005 . 1 . . . . 47 D HA   . 16927 1 
       525 . 1 1 47 47 ASP HB2  H  1   2.635 0.011 . 2 . . . . 47 D HB2  . 16927 1 
       526 . 1 1 47 47 ASP HB3  H  1   2.680 0.004 . 2 . . . . 47 D HB3  . 16927 1 
       527 . 1 1 47 47 ASP C    C 13 177.408 0.000 . 1 . . . . 47 D C    . 16927 1 
       528 . 1 1 47 47 ASP CA   C 13  56.443 0.031 . 1 . . . . 47 D CA   . 16927 1 
       529 . 1 1 47 47 ASP CB   C 13  40.301 0.127 . 1 . . . . 47 D CB   . 16927 1 
       530 . 1 1 47 47 ASP N    N 15 117.750 0.014 . 1 . . . . 47 D N    . 16927 1 
       531 . 1 1 48 48 LYS H    H  1   6.899 0.005 . 1 . . . . 48 K HN   . 16927 1 
       532 . 1 1 48 48 LYS HA   H  1   4.224 0.006 . 1 . . . . 48 K HA   . 16927 1 
       533 . 1 1 48 48 LYS HB2  H  1   1.729 0.002 . 2 . . . . 48 K HB2  . 16927 1 
       534 . 1 1 48 48 LYS HB3  H  1   2.013 0.003 . 2 . . . . 48 K HB3  . 16927 1 
       535 . 1 1 48 48 LYS HE2  H  1   2.949 0.002 . 2 . . . . 48 K QE   . 16927 1 
       536 . 1 1 48 48 LYS HE3  H  1   2.949 0.002 . 2 . . . . 48 K QE   . 16927 1 
       537 . 1 1 48 48 LYS C    C 13 175.962 0.000 . 1 . . . . 48 K C    . 16927 1 
       538 . 1 1 48 48 LYS CA   C 13  56.762 0.042 . 1 . . . . 48 K CA   . 16927 1 
       539 . 1 1 48 48 LYS CB   C 13  33.669 0.030 . 1 . . . . 48 K CB   . 16927 1 
       540 . 1 1 48 48 LYS CD   C 13  29.124 0.000 . 1 . . . . 48 K CD   . 16927 1 
       541 . 1 1 48 48 LYS CE   C 13  42.191 0.073 . 1 . . . . 48 K CE   . 16927 1 
       542 . 1 1 48 48 LYS CG   C 13  24.997 0.000 . 1 . . . . 48 K CG   . 16927 1 
       543 . 1 1 48 48 LYS N    N 15 115.477 0.009 . 1 . . . . 48 K N    . 16927 1 
       544 . 1 1 49 49 ILE H    H  1   7.440 0.007 . 1 . . . . 49 I HN   . 16927 1 
       545 . 1 1 49 49 ILE HA   H  1   4.251 0.003 . 1 . . . . 49 I HA   . 16927 1 
       546 . 1 1 49 49 ILE HB   H  1   1.708 0.007 . 1 . . . . 49 I HB   . 16927 1 
       547 . 1 1 49 49 ILE HD11 H  1   0.755 0.005 .  . . . . . 49 I QD1  . 16927 1 
       548 . 1 1 49 49 ILE HD12 H  1   0.755 0.005 .  . . . . . 49 I QD1  . 16927 1 
       549 . 1 1 49 49 ILE HD13 H  1   0.755 0.005 .  . . . . . 49 I QD1  . 16927 1 
       550 . 1 1 49 49 ILE HG12 H  1   1.446 0.008 . 2 . . . . 49 I HG12 . 16927 1 
       551 . 1 1 49 49 ILE HG13 H  1   1.083 0.006 . 2 . . . . 49 I HG13 . 16927 1 
       552 . 1 1 49 49 ILE HG21 H  1   0.721 0.011 .  . . . . . 49 I QG2  . 16927 1 
       553 . 1 1 49 49 ILE HG22 H  1   0.721 0.011 .  . . . . . 49 I QG2  . 16927 1 
       554 . 1 1 49 49 ILE HG23 H  1   0.721 0.011 .  . . . . . 49 I QG2  . 16927 1 
       555 . 1 1 49 49 ILE C    C 13 173.950 0.000 . 1 . . . . 49 I C    . 16927 1 
       556 . 1 1 49 49 ILE CA   C 13  60.551 0.028 . 1 . . . . 49 I CA   . 16927 1 
       557 . 1 1 49 49 ILE CB   C 13  39.405 0.062 . 1 . . . . 49 I CB   . 16927 1 
       558 . 1 1 49 49 ILE CD1  C 13  14.706 0.157 . 1 . . . . 49 I CD1  . 16927 1 
       559 . 1 1 49 49 ILE CG1  C 13  26.650 0.000 . 1 . . . . 49 I CG1  . 16927 1 
       560 . 1 1 49 49 ILE CG2  C 13  18.094 0.040 . 1 . . . . 49 I CG2  . 16927 1 
       561 . 1 1 49 49 ILE N    N 15 120.629 0.015 . 1 . . . . 49 I N    . 16927 1 
       562 . 1 1 50 50 ASP H    H  1   8.791 0.004 . 1 . . . . 50 D HN   . 16927 1 
       563 . 1 1 50 50 ASP HA   H  1   4.893 0.005 . 1 . . . . 50 D HA   . 16927 1 
       564 . 1 1 50 50 ASP HB2  H  1   2.652 0.002 . 2 . . . . 50 D QB   . 16927 1 
       565 . 1 1 50 50 ASP HB3  H  1   2.652 0.002 . 2 . . . . 50 D QB   . 16927 1 
       566 . 1 1 50 50 ASP C    C 13 176.114 0.000 . 1 . . . . 50 D C    . 16927 1 
       567 . 1 1 50 50 ASP CA   C 13  53.579 0.074 . 1 . . . . 50 D CA   . 16927 1 
       568 . 1 1 50 50 ASP CB   C 13  42.678 0.037 . 1 . . . . 50 D CB   . 16927 1 
       569 . 1 1 50 50 ASP N    N 15 124.506 0.014 . 1 . . . . 50 D N    . 16927 1 
       570 . 1 1 51 51 SER H    H  1   7.776 0.004 . 1 . . . . 51 S HN   . 16927 1 
       571 . 1 1 51 51 SER HA   H  1   4.558 0.007 . 1 . . . . 51 S HA   . 16927 1 
       572 . 1 1 51 51 SER HB2  H  1   3.419 0.003 . 2 . . . . 51 S HB2  . 16927 1 
       573 . 1 1 51 51 SER HB3  H  1   4.078 0.014 . 2 . . . . 51 S HB3  . 16927 1 
       574 . 1 1 51 51 SER C    C 13 172.120 0.000 . 1 . . . . 51 S C    . 16927 1 
       575 . 1 1 51 51 SER CA   C 13  57.674 0.067 . 1 . . . . 51 S CA   . 16927 1 
       576 . 1 1 51 51 SER CB   C 13  64.255 0.042 . 1 . . . . 51 S CB   . 16927 1 
       577 . 1 1 51 51 SER N    N 15 110.668 0.013 . 1 . . . . 51 S N    . 16927 1 
       578 . 1 1 52 52 ILE H    H  1   8.282 0.005 . 1 . . . . 52 I HN   . 16927 1 
       579 . 1 1 52 52 ILE HA   H  1   4.343 0.006 . 1 . . . . 52 I HA   . 16927 1 
       580 . 1 1 52 52 ILE HB   H  1   1.500 0.007 . 1 . . . . 52 I HB   . 16927 1 
       581 . 1 1 52 52 ILE HD11 H  1   0.475 0.006 .  . . . . . 52 I QD1  . 16927 1 
       582 . 1 1 52 52 ILE HD12 H  1   0.475 0.006 .  . . . . . 52 I QD1  . 16927 1 
       583 . 1 1 52 52 ILE HD13 H  1   0.475 0.006 .  . . . . . 52 I QD1  . 16927 1 
       584 . 1 1 52 52 ILE HG12 H  1   1.144 0.007 . 2 . . . . 52 I HG12 . 16927 1 
       585 . 1 1 52 52 ILE HG13 H  1   0.933 0.003 . 2 . . . . 52 I HG13 . 16927 1 
       586 . 1 1 52 52 ILE HG21 H  1   0.782 0.004 .  . . . . . 52 I QG2  . 16927 1 
       587 . 1 1 52 52 ILE HG22 H  1   0.782 0.004 .  . . . . . 52 I QG2  . 16927 1 
       588 . 1 1 52 52 ILE HG23 H  1   0.782 0.004 .  . . . . . 52 I QG2  . 16927 1 
       589 . 1 1 52 52 ILE C    C 13 174.260 0.000 . 1 . . . . 52 I C    . 16927 1 
       590 . 1 1 52 52 ILE CA   C 13  60.409 0.102 . 1 . . . . 52 I CA   . 16927 1 
       591 . 1 1 52 52 ILE CB   C 13  39.835 0.043 . 1 . . . . 52 I CB   . 16927 1 
       592 . 1 1 52 52 ILE CD1  C 13  13.103 0.045 . 1 . . . . 52 I CD1  . 16927 1 
       593 . 1 1 52 52 ILE CG1  C 13  27.121 0.031 . 1 . . . . 52 I CG1  . 16927 1 
       594 . 1 1 52 52 ILE CG2  C 13  17.531 0.062 . 1 . . . . 52 I CG2  . 16927 1 
       595 . 1 1 52 52 ILE N    N 15 120.144 0.012 . 1 . . . . 52 I N    . 16927 1 
       596 . 1 1 53 53 THR H    H  1   8.671 0.005 . 1 . . . . 53 T HN   . 16927 1 
       597 . 1 1 53 53 THR HA   H  1   4.986 0.004 . 1 . . . . 53 T HA   . 16927 1 
       598 . 1 1 53 53 THR HB   H  1   3.858 0.003 . 1 . . . . 53 T HB   . 16927 1 
       599 . 1 1 53 53 THR HG21 H  1   0.897 0.003 .  . . . . . 53 T QG2  . 16927 1 
       600 . 1 1 53 53 THR HG22 H  1   0.897 0.003 .  . . . . . 53 T QG2  . 16927 1 
       601 . 1 1 53 53 THR HG23 H  1   0.897 0.003 .  . . . . . 53 T QG2  . 16927 1 
       602 . 1 1 53 53 THR C    C 13 174.471 0.000 . 1 . . . . 53 T C    . 16927 1 
       603 . 1 1 53 53 THR CA   C 13  61.668 0.047 . 1 . . . . 53 T CA   . 16927 1 
       604 . 1 1 53 53 THR CB   C 13  69.372 0.113 . 1 . . . . 53 T CB   . 16927 1 
       605 . 1 1 53 53 THR CG2  C 13  21.830 0.023 . 1 . . . . 53 T CG2  . 16927 1 
       606 . 1 1 53 53 THR N    N 15 123.734 0.015 . 1 . . . . 53 T N    . 16927 1 
       607 . 1 1 54 54 VAL H    H  1   8.821 0.009 . 1 . . . . 54 V HN   . 16927 1 
       608 . 1 1 54 54 VAL HA   H  1   4.595 0.003 . 1 . . . . 54 V HA   . 16927 1 
       609 . 1 1 54 54 VAL HB   H  1   1.909 0.001 . 1 . . . . 54 V HB   . 16927 1 
       610 . 1 1 54 54 VAL HG11 H  1   0.759 0.000 .  . . . . . 54 V QG1  . 16927 1 
       611 . 1 1 54 54 VAL HG12 H  1   0.759 0.000 .  . . . . . 54 V QG1  . 16927 1 
       612 . 1 1 54 54 VAL HG13 H  1   0.759 0.000 .  . . . . . 54 V QG1  . 16927 1 
       613 . 1 1 54 54 VAL HG21 H  1   0.831 0.019 .  . . . . . 54 V QG2  . 16927 1 
       614 . 1 1 54 54 VAL HG22 H  1   0.831 0.019 .  . . . . . 54 V QG2  . 16927 1 
       615 . 1 1 54 54 VAL HG23 H  1   0.831 0.019 .  . . . . . 54 V QG2  . 16927 1 
       616 . 1 1 54 54 VAL CA   C 13  58.419 0.047 . 1 . . . . 54 V CA   . 16927 1 
       617 . 1 1 54 54 VAL CB   C 13  34.545 0.000 . 1 . . . . 54 V CB   . 16927 1 
       618 . 1 1 54 54 VAL N    N 15 128.784 0.011 . 1 . . . . 54 V N    . 16927 1 
       619 . 1 1 55 55 PRO HA   H  1   5.391 0.006 . 1 . . . . 55 P HA   . 16927 1 
       620 . 1 1 55 55 PRO HB2  H  1   1.894 0.007 . 2 . . . . 55 P HB2  . 16927 1 
       621 . 1 1 55 55 PRO HB3  H  1   2.129 0.005 . 2 . . . . 55 P HB3  . 16927 1 
       622 . 1 1 55 55 PRO HD2  H  1   3.812 0.009 . 2 . . . . 55 P QD   . 16927 1 
       623 . 1 1 55 55 PRO HD3  H  1   3.812 0.009 . 2 . . . . 55 P QD   . 16927 1 
       624 . 1 1 55 55 PRO HG2  H  1   1.975 0.009 . 2 . . . . 55 P HG2  . 16927 1 
       625 . 1 1 55 55 PRO HG3  H  1   2.158 0.009 . 2 . . . . 55 P HG3  . 16927 1 
       626 . 1 1 55 55 PRO C    C 13 177.001 0.000 . 1 . . . . 55 P C    . 16927 1 
       627 . 1 1 55 55 PRO CA   C 13  61.495 0.041 . 1 . . . . 55 P CA   . 16927 1 
       628 . 1 1 55 55 PRO CB   C 13  31.871 0.072 . 1 . . . . 55 P CB   . 16927 1 
       629 . 1 1 55 55 PRO CD   C 13  51.190 0.044 . 1 . . . . 55 P CD   . 16927 1 
       630 . 1 1 55 55 PRO CG   C 13  27.124 0.035 . 1 . . . . 55 P CG   . 16927 1 
       631 . 1 1 56 56 VAL H    H  1   8.754 0.006 . 1 . . . . 56 V HN   . 16927 1 
       632 . 1 1 56 56 VAL HA   H  1   4.043 0.004 . 1 . . . . 56 V HA   . 16927 1 
       633 . 1 1 56 56 VAL HB   H  1   1.748 0.006 . 1 . . . . 56 V HB   . 16927 1 
       634 . 1 1 56 56 VAL HG11 H  1   0.621 0.005 .  . . . . . 56 V QG1  . 16927 1 
       635 . 1 1 56 56 VAL HG12 H  1   0.621 0.005 .  . . . . . 56 V QG1  . 16927 1 
       636 . 1 1 56 56 VAL HG13 H  1   0.621 0.005 .  . . . . . 56 V QG1  . 16927 1 
       637 . 1 1 56 56 VAL HG21 H  1   0.734 0.010 .  . . . . . 56 V QG2  . 16927 1 
       638 . 1 1 56 56 VAL HG22 H  1   0.734 0.010 .  . . . . . 56 V QG2  . 16927 1 
       639 . 1 1 56 56 VAL HG23 H  1   0.734 0.010 .  . . . . . 56 V QG2  . 16927 1 
       640 . 1 1 56 56 VAL C    C 13 173.609 0.000 . 1 . . . . 56 V C    . 16927 1 
       641 . 1 1 56 56 VAL CA   C 13  61.265 0.053 . 1 . . . . 56 V CA   . 16927 1 
       642 . 1 1 56 56 VAL CB   C 13  35.209 0.059 . 1 . . . . 56 V CB   . 16927 1 
       643 . 1 1 56 56 VAL CG1  C 13  20.810 0.030 . 2 . . . . 56 V CG1  . 16927 1 
       644 . 1 1 56 56 VAL CG2  C 13  22.648 0.063 . 2 . . . . 56 V CG2  . 16927 1 
       645 . 1 1 56 56 VAL N    N 15 123.114 0.021 . 1 . . . . 56 V N    . 16927 1 
       646 . 1 1 57 57 ASP H    H  1   8.315 0.004 . 1 . . . . 57 D HN   . 16927 1 
       647 . 1 1 57 57 ASP HA   H  1   4.986 0.004 . 1 . . . . 57 D HA   . 16927 1 
       648 . 1 1 57 57 ASP HB2  H  1   2.403 0.007 . 2 . . . . 57 D HB2  . 16927 1 
       649 . 1 1 57 57 ASP HB3  H  1   2.713 0.008 . 2 . . . . 57 D HB3  . 16927 1 
       650 . 1 1 57 57 ASP C    C 13 178.944 0.000 . 1 . . . . 57 D C    . 16927 1 
       651 . 1 1 57 57 ASP CA   C 13  53.218 0.156 . 1 . . . . 57 D CA   . 16927 1 
       652 . 1 1 57 57 ASP CB   C 13  41.058 0.072 . 1 . . . . 57 D CB   . 16927 1 
       653 . 1 1 57 57 ASP N    N 15 126.930 0.011 . 1 . . . . 57 D N    . 16927 1 
       654 . 1 1 58 58 ILE H    H  1   9.013 0.006 . 1 . . . . 58 I HN   . 16927 1 
       655 . 1 1 58 58 ILE HA   H  1   4.453 0.007 . 1 . . . . 58 I HA   . 16927 1 
       656 . 1 1 58 58 ILE HB   H  1   2.343 0.007 . 1 . . . . 58 I HB   . 16927 1 
       657 . 1 1 58 58 ILE HD11 H  1   0.561 0.007 .  . . . . . 58 I QD1  . 16927 1 
       658 . 1 1 58 58 ILE HD12 H  1   0.561 0.007 .  . . . . . 58 I QD1  . 16927 1 
       659 . 1 1 58 58 ILE HD13 H  1   0.561 0.007 .  . . . . . 58 I QD1  . 16927 1 
       660 . 1 1 58 58 ILE HG12 H  1   1.162 0.000 . 2 . . . . 58 I HG12 . 16927 1 
       661 . 1 1 58 58 ILE HG13 H  1   1.202 0.006 . 2 . . . . 58 I HG13 . 16927 1 
       662 . 1 1 58 58 ILE HG21 H  1   0.872 0.006 .  . . . . . 58 I QG2  . 16927 1 
       663 . 1 1 58 58 ILE HG22 H  1   0.872 0.006 .  . . . . . 58 I QG2  . 16927 1 
       664 . 1 1 58 58 ILE HG23 H  1   0.872 0.006 .  . . . . . 58 I QG2  . 16927 1 
       665 . 1 1 58 58 ILE C    C 13 178.148 0.000 . 1 . . . . 58 I C    . 16927 1 
       666 . 1 1 58 58 ILE CA   C 13  60.221 0.039 . 1 . . . . 58 I CA   . 16927 1 
       667 . 1 1 58 58 ILE CB   C 13  37.952 0.042 . 1 . . . . 58 I CB   . 16927 1 
       668 . 1 1 58 58 ILE CD1  C 13  14.481 0.066 . 1 . . . . 58 I CD1  . 16927 1 
       669 . 1 1 58 58 ILE CG1  C 13  27.040 0.046 . 1 . . . . 58 I CG1  . 16927 1 
       670 . 1 1 58 58 ILE CG2  C 13  21.822 0.023 . 1 . . . . 58 I CG2  . 16927 1 
       671 . 1 1 58 58 ILE N    N 15 120.685 0.021 . 1 . . . . 58 I N    . 16927 1 
       672 . 1 1 59 59 SER H    H  1   8.897 0.005 . 1 . . . . 59 S HN   . 16927 1 
       673 . 1 1 59 59 SER HA   H  1   4.619 0.001 . 1 . . . . 59 S HA   . 16927 1 
       674 . 1 1 59 59 SER HB2  H  1   3.987 0.007 . 2 . . . . 59 S HB2  . 16927 1 
       675 . 1 1 59 59 SER HB3  H  1   4.141 0.000 . 2 . . . . 59 S HB3  . 16927 1 
       676 . 1 1 59 59 SER C    C 13 175.505 0.000 . 1 . . . . 59 S C    . 16927 1 
       677 . 1 1 59 59 SER CA   C 13  62.109 0.054 . 1 . . . . 59 S CA   . 16927 1 
       678 . 1 1 59 59 SER CB   C 13  63.512 0.044 . 1 . . . . 59 S CB   . 16927 1 
       679 . 1 1 59 59 SER N    N 15 120.405 0.036 . 1 . . . . 59 S N    . 16927 1 
       680 . 1 1 60 60 GLN H    H  1   8.430 0.005 . 1 . . . . 60 Q HN   . 16927 1 
       681 . 1 1 60 60 GLN HA   H  1   4.488 0.002 . 1 . . . . 60 Q HA   . 16927 1 
       682 . 1 1 60 60 GLN HB2  H  1   1.697 0.004 . 2 . . . . 60 Q HB2  . 16927 1 
       683 . 1 1 60 60 GLN HB3  H  1   2.433 0.003 . 2 . . . . 60 Q HB3  . 16927 1 
       684 . 1 1 60 60 GLN HE21 H  1   6.799 0.000 . 2 . . . . 60 Q HE21 . 16927 1 
       685 . 1 1 60 60 GLN HE22 H  1   7.522 0.001 . 2 . . . . 60 Q HE22 . 16927 1 
       686 . 1 1 60 60 GLN HG2  H  1   2.265 0.007 . 2 . . . . 60 Q QG   . 16927 1 
       687 . 1 1 60 60 GLN HG3  H  1   2.265 0.007 . 2 . . . . 60 Q QG   . 16927 1 
       688 . 1 1 60 60 GLN C    C 13 175.578 0.000 . 1 . . . . 60 Q C    . 16927 1 
       689 . 1 1 60 60 GLN CA   C 13  54.306 0.022 . 1 . . . . 60 Q CA   . 16927 1 
       690 . 1 1 60 60 GLN CB   C 13  28.425 0.049 . 1 . . . . 60 Q CB   . 16927 1 
       691 . 1 1 60 60 GLN CG   C 13  33.987 0.000 . 1 . . . . 60 Q CG   . 16927 1 
       692 . 1 1 60 60 GLN N    N 15 116.349 0.017 . 1 . . . . 60 Q N    . 16927 1 
       693 . 1 1 60 60 GLN NE2  N 15 112.782 0.028 . 1 . . . . 60 Q NE2  . 16927 1 
       694 . 1 1 61 61 VAL H    H  1   7.515 0.005 . 1 . . . . 61 V HN   . 16927 1 
       695 . 1 1 61 61 VAL HA   H  1   4.195 0.006 . 1 . . . . 61 V HA   . 16927 1 
       696 . 1 1 61 61 VAL HB   H  1   2.164 0.006 . 1 . . . . 61 V HB   . 16927 1 
       697 . 1 1 61 61 VAL HG11 H  1   0.865 0.007 .  . . . . . 61 V QG1  . 16927 1 
       698 . 1 1 61 61 VAL HG12 H  1   0.865 0.007 .  . . . . . 61 V QG1  . 16927 1 
       699 . 1 1 61 61 VAL HG13 H  1   0.865 0.007 .  . . . . . 61 V QG1  . 16927 1 
       700 . 1 1 61 61 VAL HG21 H  1   0.889 0.001 .  . . . . . 61 V QG2  . 16927 1 
       701 . 1 1 61 61 VAL HG22 H  1   0.889 0.001 .  . . . . . 61 V QG2  . 16927 1 
       702 . 1 1 61 61 VAL HG23 H  1   0.889 0.001 .  . . . . . 61 V QG2  . 16927 1 
       703 . 1 1 61 61 VAL C    C 13 174.707 0.000 . 1 . . . . 61 V C    . 16927 1 
       704 . 1 1 61 61 VAL CA   C 13  62.785 0.071 . 1 . . . . 61 V CA   . 16927 1 
       705 . 1 1 61 61 VAL CB   C 13  30.999 0.079 . 1 . . . . 61 V CB   . 16927 1 
       706 . 1 1 61 61 VAL CG1  C 13  21.684 0.006 . 2 . . . . 61 V CG1  . 16927 1 
       707 . 1 1 61 61 VAL N    N 15 122.588 0.014 . 1 . . . . 61 V N    . 16927 1 
       708 . 1 1 62 62 THR H    H  1   8.106 0.004 . 1 . . . . 62 T HN   . 16927 1 
       709 . 1 1 62 62 THR HA   H  1   4.340 0.013 . 1 . . . . 62 T HA   . 16927 1 
       710 . 1 1 62 62 THR HG21 H  1   1.017 0.009 .  . . . . . 62 T QG2  . 16927 1 
       711 . 1 1 62 62 THR HG22 H  1   1.017 0.009 .  . . . . . 62 T QG2  . 16927 1 
       712 . 1 1 62 62 THR HG23 H  1   1.017 0.009 .  . . . . . 62 T QG2  . 16927 1 
       713 . 1 1 62 62 THR C    C 13 173.667 0.000 . 1 . . . . 62 T C    . 16927 1 
       714 . 1 1 62 62 THR CA   C 13  61.210 0.034 . 1 . . . . 62 T CA   . 16927 1 
       715 . 1 1 62 62 THR CB   C 13  69.986 0.033 . 1 . . . . 62 T CB   . 16927 1 
       716 . 1 1 62 62 THR CG2  C 13  21.541 0.104 . 1 . . . . 62 T CG2  . 16927 1 
       717 . 1 1 62 62 THR N    N 15 115.185 0.011 . 1 . . . . 62 T N    . 16927 1 
       718 . 1 1 63 63 GLU H    H  1   7.716 0.004 . 1 . . . . 63 E HN   . 16927 1 
       719 . 1 1 63 63 GLU HA   H  1   4.426 0.004 . 1 . . . . 63 E HA   . 16927 1 
       720 . 1 1 63 63 GLU HB2  H  1   1.928 0.004 . 2 . . . . 63 E HB2  . 16927 1 
       721 . 1 1 63 63 GLU HB3  H  1   2.161 0.010 . 2 . . . . 63 E HB3  . 16927 1 
       722 . 1 1 63 63 GLU C    C 13 173.651 0.000 . 1 . . . . 63 E C    . 16927 1 
       723 . 1 1 63 63 GLU CA   C 13  54.283 0.031 . 1 . . . . 63 E CA   . 16927 1 
       724 . 1 1 63 63 GLU CB   C 13  32.497 0.034 . 1 . . . . 63 E CB   . 16927 1 
       725 . 1 1 63 63 GLU CG   C 13  34.618 0.000 . 1 . . . . 63 E CG   . 16927 1 
       726 . 1 1 63 63 GLU N    N 15 117.913 0.014 . 1 . . . . 63 E N    . 16927 1 
       727 . 1 1 64 64 ASP H    H  1   8.395 0.006 . 1 . . . . 64 D HN   . 16927 1 
       728 . 1 1 64 64 ASP HA   H  1   4.610 0.011 . 1 . . . . 64 D HA   . 16927 1 
       729 . 1 1 64 64 ASP HB2  H  1   2.608 0.012 . 2 . . . . 64 D HB2  . 16927 1 
       730 . 1 1 64 64 ASP HB3  H  1   2.692 0.025 . 2 . . . . 64 D HB3  . 16927 1 
       731 . 1 1 64 64 ASP C    C 13 176.310 0.000 . 1 . . . . 64 D C    . 16927 1 
       732 . 1 1 64 64 ASP CA   C 13  56.100 0.019 . 1 . . . . 64 D CA   . 16927 1 
       733 . 1 1 64 64 ASP CB   C 13  40.357 0.074 . 1 . . . . 64 D CB   . 16927 1 
       734 . 1 1 64 64 ASP N    N 15 121.351 0.021 . 1 . . . . 64 D N    . 16927 1 
       735 . 1 1 65 65 THR H    H  1   8.286 0.007 . 1 . . . . 65 T HN   . 16927 1 
       736 . 1 1 65 65 THR HA   H  1   4.705 0.007 . 1 . . . . 65 T HA   . 16927 1 
       737 . 1 1 65 65 THR HB   H  1   4.163 0.005 . 1 . . . . 65 T HB   . 16927 1 
       738 . 1 1 65 65 THR HG21 H  1   1.154 0.006 .  . . . . . 65 T QG2  . 16927 1 
       739 . 1 1 65 65 THR HG22 H  1   1.154 0.006 .  . . . . . 65 T QG2  . 16927 1 
       740 . 1 1 65 65 THR HG23 H  1   1.154 0.006 .  . . . . . 65 T QG2  . 16927 1 
       741 . 1 1 65 65 THR C    C 13 171.591 0.000 . 1 . . . . 65 T C    . 16927 1 
       742 . 1 1 65 65 THR CA   C 13  61.203 0.052 . 1 . . . . 65 T CA   . 16927 1 
       743 . 1 1 65 65 THR CB   C 13  70.149 0.132 . 1 . . . . 65 T CB   . 16927 1 
       744 . 1 1 65 65 THR CG2  C 13  19.880 0.084 . 1 . . . . 65 T CG2  . 16927 1 
       745 . 1 1 65 65 THR N    N 15 115.864 0.013 . 1 . . . . 65 T N    . 16927 1 
       746 . 1 1 66 66 SER H    H  1   8.476 0.010 . 1 . . . . 66 S HN   . 16927 1 
       747 . 1 1 66 66 SER HA   H  1   5.693 0.004 . 1 . . . . 66 S HA   . 16927 1 
       748 . 1 1 66 66 SER HB2  H  1   3.691 0.005 . 2 . . . . 66 S HB2  . 16927 1 
       749 . 1 1 66 66 SER HB3  H  1   3.795 0.001 . 2 . . . . 66 S HB3  . 16927 1 
       750 . 1 1 66 66 SER C    C 13 173.484 0.000 . 1 . . . . 66 S C    . 16927 1 
       751 . 1 1 66 66 SER CA   C 13  56.849 0.054 . 1 . . . . 66 S CA   . 16927 1 
       752 . 1 1 66 66 SER CB   C 13  65.614 0.024 . 1 . . . . 66 S CB   . 16927 1 
       753 . 1 1 66 66 SER N    N 15 119.360 0.012 . 1 . . . . 66 S N    . 16927 1 
       754 . 1 1 67 67 LYS H    H  1   8.948 0.005 . 1 . . . . 67 K HN   . 16927 1 
       755 . 1 1 67 67 LYS HA   H  1   4.756 0.003 . 1 . . . . 67 K HA   . 16927 1 
       756 . 1 1 67 67 LYS HB2  H  1   1.396 0.006 . 2 . . . . 67 K HB2  . 16927 1 
       757 . 1 1 67 67 LYS HB3  H  1   1.730 0.007 . 2 . . . . 67 K HB3  . 16927 1 
       758 . 1 1 67 67 LYS HD2  H  1   1.651 0.000 . 2 . . . . 67 K QD   . 16927 1 
       759 . 1 1 67 67 LYS HD3  H  1   1.651 0.000 . 2 . . . . 67 K QD   . 16927 1 
       760 . 1 1 67 67 LYS HE2  H  1   2.721 0.009 . 2 . . . . 67 K HE2  . 16927 1 
       761 . 1 1 67 67 LYS HE3  H  1   2.893 0.011 . 2 . . . . 67 K HE3  . 16927 1 
       762 . 1 1 67 67 LYS HG2  H  1   1.470 0.008 . 2 . . . . 67 K QG   . 16927 1 
       763 . 1 1 67 67 LYS HG3  H  1   1.470 0.008 . 2 . . . . 67 K QG   . 16927 1 
       764 . 1 1 67 67 LYS C    C 13 174.753 0.000 . 1 . . . . 67 K C    . 16927 1 
       765 . 1 1 67 67 LYS CA   C 13  54.732 0.029 . 1 . . . . 67 K CA   . 16927 1 
       766 . 1 1 67 67 LYS CB   C 13  36.911 0.046 . 1 . . . . 67 K CB   . 16927 1 
       767 . 1 1 67 67 LYS CD   C 13  29.216 0.000 . 1 . . . . 67 K CD   . 16927 1 
       768 . 1 1 67 67 LYS CE   C 13  41.742 0.027 . 1 . . . . 67 K CE   . 16927 1 
       769 . 1 1 67 67 LYS CG   C 13  24.859 0.000 . 1 . . . . 67 K CG   . 16927 1 
       770 . 1 1 67 67 LYS N    N 15 122.035 0.011 . 1 . . . . 67 K N    . 16927 1 
       771 . 1 1 68 68 THR H    H  1   8.742 0.004 . 1 . . . . 68 T HN   . 16927 1 
       772 . 1 1 68 68 THR HA   H  1   4.778 0.004 . 1 . . . . 68 T HA   . 16927 1 
       773 . 1 1 68 68 THR HB   H  1   3.986 0.004 . 1 . . . . 68 T HB   . 16927 1 
       774 . 1 1 68 68 THR HG21 H  1   1.089 0.008 .  . . . . . 68 T QG2  . 16927 1 
       775 . 1 1 68 68 THR HG22 H  1   1.089 0.008 .  . . . . . 68 T QG2  . 16927 1 
       776 . 1 1 68 68 THR HG23 H  1   1.089 0.008 .  . . . . . 68 T QG2  . 16927 1 
       777 . 1 1 68 68 THR C    C 13 173.797 0.000 . 1 . . . . 68 T C    . 16927 1 
       778 . 1 1 68 68 THR CA   C 13  62.802 0.033 . 1 . . . . 68 T CA   . 16927 1 
       779 . 1 1 68 68 THR CB   C 13  69.258 0.024 . 1 . . . . 68 T CB   . 16927 1 
       780 . 1 1 68 68 THR CG2  C 13  21.909 0.012 . 1 . . . . 68 T CG2  . 16927 1 
       781 . 1 1 68 68 THR N    N 15 120.042 0.011 . 1 . . . . 68 T N    . 16927 1 
       782 . 1 1 69 69 LEU H    H  1   9.294 0.004 . 1 . . . . 69 L HN   . 16927 1 
       783 . 1 1 69 69 LEU HA   H  1   4.688 0.006 . 1 . . . . 69 L HA   . 16927 1 
       784 . 1 1 69 69 LEU HB2  H  1   1.302 0.004 . 2 . . . . 69 L HB2  . 16927 1 
       785 . 1 1 69 69 LEU HB3  H  1   1.606 0.009 . 2 . . . . 69 L HB3  . 16927 1 
       786 . 1 1 69 69 LEU HD11 H  1   0.692 0.000 .  . . . . . 69 L QD1  . 16927 1 
       787 . 1 1 69 69 LEU HD12 H  1   0.692 0.000 .  . . . . . 69 L QD1  . 16927 1 
       788 . 1 1 69 69 LEU HD13 H  1   0.692 0.000 .  . . . . . 69 L QD1  . 16927 1 
       789 . 1 1 69 69 LEU HD21 H  1   0.724 0.003 .  . . . . . 69 L QD2  . 16927 1 
       790 . 1 1 69 69 LEU HD22 H  1   0.724 0.003 .  . . . . . 69 L QD2  . 16927 1 
       791 . 1 1 69 69 LEU HD23 H  1   0.724 0.003 .  . . . . . 69 L QD2  . 16927 1 
       792 . 1 1 69 69 LEU HG   H  1   1.546 0.004 . 1 . . . . 69 L HG   . 16927 1 
       793 . 1 1 69 69 LEU C    C 13 175.235 0.000 . 1 . . . . 69 L C    . 16927 1 
       794 . 1 1 69 69 LEU CA   C 13  53.063 0.087 . 1 . . . . 69 L CA   . 16927 1 
       795 . 1 1 69 69 LEU CB   C 13  43.533 0.033 . 1 . . . . 69 L CB   . 16927 1 
       796 . 1 1 69 69 LEU CD1  C 13  22.822 0.000 . 2 . . . . 69 L CD1  . 16927 1 
       797 . 1 1 69 69 LEU N    N 15 128.296 0.011 . 1 . . . . 69 L N    . 16927 1 
       798 . 1 1 70 70 GLU H    H  1   8.359 0.004 . 1 . . . . 70 E HN   . 16927 1 
       799 . 1 1 70 70 GLU HA   H  1   4.608 0.003 . 1 . . . . 70 E HA   . 16927 1 
       800 . 1 1 70 70 GLU HB2  H  1   1.923 0.005 . 2 . . . . 70 E QB   . 16927 1 
       801 . 1 1 70 70 GLU HB3  H  1   1.923 0.005 . 2 . . . . 70 E QB   . 16927 1 
       802 . 1 1 70 70 GLU HG2  H  1   2.133 0.022 . 2 . . . . 70 E HG2  . 16927 1 
       803 . 1 1 70 70 GLU HG3  H  1   2.261 0.005 . 2 . . . . 70 E HG3  . 16927 1 
       804 . 1 1 70 70 GLU C    C 13 175.825 0.000 . 1 . . . . 70 E C    . 16927 1 
       805 . 1 1 70 70 GLU CA   C 13  55.731 0.010 . 1 . . . . 70 E CA   . 16927 1 
       806 . 1 1 70 70 GLU CB   C 13  30.726 0.019 . 1 . . . . 70 E CB   . 16927 1 
       807 . 1 1 70 70 GLU CG   C 13  36.334 0.046 . 1 . . . . 70 E CG   . 16927 1 
       808 . 1 1 70 70 GLU N    N 15 121.577 0.020 . 1 . . . . 70 E N    . 16927 1 
       809 . 1 1 71 71 LEU H    H  1   8.442 0.003 . 1 . . . . 71 L HN   . 16927 1 
       810 . 1 1 71 71 LEU HA   H  1   4.434 0.011 . 1 . . . . 71 L HA   . 16927 1 
       811 . 1 1 71 71 LEU HB2  H  1   0.957 0.007 . 2 . . . . 71 L HB2  . 16927 1 
       812 . 1 1 71 71 LEU HB3  H  1   1.709 0.006 . 2 . . . . 71 L HB3  . 16927 1 
       813 . 1 1 71 71 LEU HD11 H  1   0.553 0.005 .  . . . . . 71 L QD1  . 16927 1 
       814 . 1 1 71 71 LEU HD12 H  1   0.553 0.005 .  . . . . . 71 L QD1  . 16927 1 
       815 . 1 1 71 71 LEU HD13 H  1   0.553 0.005 .  . . . . . 71 L QD1  . 16927 1 
       816 . 1 1 71 71 LEU HD21 H  1   0.695 0.002 .  . . . . . 71 L QD2  . 16927 1 
       817 . 1 1 71 71 LEU HD22 H  1   0.695 0.002 .  . . . . . 71 L QD2  . 16927 1 
       818 . 1 1 71 71 LEU HD23 H  1   0.695 0.002 .  . . . . . 71 L QD2  . 16927 1 
       819 . 1 1 71 71 LEU HG   H  1   1.433 0.003 . 1 . . . . 71 L HG   . 16927 1 
       820 . 1 1 71 71 LEU C    C 13 175.158 0.000 . 1 . . . . 71 L C    . 16927 1 
       821 . 1 1 71 71 LEU CA   C 13  53.817 0.084 . 1 . . . . 71 L CA   . 16927 1 
       822 . 1 1 71 71 LEU CB   C 13  43.545 0.038 . 1 . . . . 71 L CB   . 16927 1 
       823 . 1 1 71 71 LEU CD1  C 13  23.978 0.055 . 2 . . . . 71 L CD1  . 16927 1 
       824 . 1 1 71 71 LEU N    N 15 124.451 0.019 . 1 . . . . 71 L N    . 16927 1 
       825 . 1 1 72 72 LYS H    H  1   8.075 0.005 . 1 . . . . 72 K HN   . 16927 1 
       826 . 1 1 72 72 LYS HA   H  1   4.505 0.001 . 1 . . . . 72 K HA   . 16927 1 
       827 . 1 1 72 72 LYS HB2  H  1   1.712 0.003 . 2 . . . . 72 K QB   . 16927 1 
       828 . 1 1 72 72 LYS HB3  H  1   1.712 0.003 . 2 . . . . 72 K QB   . 16927 1 
       829 . 1 1 72 72 LYS HE2  H  1   2.923 0.000 . 2 . . . . 72 K QE   . 16927 1 
       830 . 1 1 72 72 LYS HE3  H  1   2.923 0.000 . 2 . . . . 72 K QE   . 16927 1 
       831 . 1 1 72 72 LYS C    C 13 174.103 0.000 . 1 . . . . 72 K C    . 16927 1 
       832 . 1 1 72 72 LYS CA   C 13  55.039 0.006 . 1 . . . . 72 K CA   . 16927 1 
       833 . 1 1 72 72 LYS CB   C 13  36.022 0.042 . 1 . . . . 72 K CB   . 16927 1 
       834 . 1 1 72 72 LYS CD   C 13  29.167 0.000 . 1 . . . . 72 K CD   . 16927 1 
       835 . 1 1 72 72 LYS CE   C 13  42.329 0.000 . 1 . . . . 72 K CE   . 16927 1 
       836 . 1 1 72 72 LYS CG   C 13  24.158 0.000 . 1 . . . . 72 K CG   . 16927 1 
       837 . 1 1 72 72 LYS N    N 15 120.642 0.019 . 1 . . . . 72 K N    . 16927 1 
       838 . 1 1 73 73 ALA H    H  1   8.580 0.004 . 1 . . . . 73 A HN   . 16927 1 
       839 . 1 1 73 73 ALA HA   H  1   4.402 0.002 . 1 . . . . 73 A HA   . 16927 1 
       840 . 1 1 73 73 ALA HB1  H  1   1.105 0.003 .  . . . . . 73 A QB   . 16927 1 
       841 . 1 1 73 73 ALA HB2  H  1   1.105 0.003 .  . . . . . 73 A QB   . 16927 1 
       842 . 1 1 73 73 ALA HB3  H  1   1.105 0.003 .  . . . . . 73 A QB   . 16927 1 
       843 . 1 1 73 73 ALA C    C 13 175.486 0.000 . 1 . . . . 73 A C    . 16927 1 
       844 . 1 1 73 73 ALA CA   C 13  51.733 0.129 . 1 . . . . 73 A CA   . 16927 1 
       845 . 1 1 73 73 ALA CB   C 13  21.393 0.055 . 1 . . . . 73 A CB   . 16927 1 
       846 . 1 1 73 73 ALA N    N 15 122.879 0.013 . 1 . . . . 73 A N    . 16927 1 
       847 . 1 1 74 74 GLU H    H  1   8.424 0.005 . 1 . . . . 74 E HN   . 16927 1 
       848 . 1 1 74 74 GLU HA   H  1   4.051 0.004 . 1 . . . . 74 E HA   . 16927 1 
       849 . 1 1 74 74 GLU HB2  H  1   1.915 0.006 . 2 . . . . 74 E QB   . 16927 1 
       850 . 1 1 74 74 GLU HB3  H  1   1.915 0.006 . 2 . . . . 74 E QB   . 16927 1 
       851 . 1 1 74 74 GLU HG2  H  1   2.209 0.006 . 2 . . . . 74 E QG   . 16927 1 
       852 . 1 1 74 74 GLU HG3  H  1   2.209 0.006 . 2 . . . . 74 E QG   . 16927 1 
       853 . 1 1 74 74 GLU C    C 13 177.567 0.000 . 1 . . . . 74 E C    . 16927 1 
       854 . 1 1 74 74 GLU CA   C 13  57.785 0.026 . 1 . . . . 74 E CA   . 16927 1 
       855 . 1 1 74 74 GLU CB   C 13  29.855 0.066 . 1 . . . . 74 E CB   . 16927 1 
       856 . 1 1 74 74 GLU CG   C 13  36.031 0.050 . 1 . . . . 74 E CG   . 16927 1 
       857 . 1 1 74 74 GLU N    N 15 121.379 0.016 . 1 . . . . 74 E N    . 16927 1 
       858 . 1 1 75 75 GLY H    H  1   8.772 0.007 . 1 . . . . 75 G HN   . 16927 1 
       859 . 1 1 75 75 GLY HA2  H  1   3.729 0.003 .  . . . . . 75 G HA1  . 16927 1 
       860 . 1 1 75 75 GLY HA3  H  1   4.022 0.009 . 2 . . . . 75 G HA2  . 16927 1 
       861 . 1 1 75 75 GLY C    C 13 173.018 0.000 . 1 . . . . 75 G C    . 16927 1 
       862 . 1 1 75 75 GLY CA   C 13  45.892 0.042 . 1 . . . . 75 G CA   . 16927 1 
       863 . 1 1 75 75 GLY N    N 15 112.342 0.008 . 1 . . . . 75 G N    . 16927 1 
       864 . 1 1 76 76 VAL H    H  1   7.229 0.003 . 1 . . . . 76 V HN   . 16927 1 
       865 . 1 1 76 76 VAL HA   H  1   5.198 0.003 . 1 . . . . 76 V HA   . 16927 1 
       866 . 1 1 76 76 VAL HB   H  1   2.009 0.008 . 1 . . . . 76 V HB   . 16927 1 
       867 . 1 1 76 76 VAL HG11 H  1   0.402 0.007 .  . . . . . 76 V QG1  . 16927 1 
       868 . 1 1 76 76 VAL HG12 H  1   0.402 0.007 .  . . . . . 76 V QG1  . 16927 1 
       869 . 1 1 76 76 VAL HG13 H  1   0.402 0.007 .  . . . . . 76 V QG1  . 16927 1 
       870 . 1 1 76 76 VAL HG21 H  1   0.599 0.006 .  . . . . . 76 V QG2  . 16927 1 
       871 . 1 1 76 76 VAL HG22 H  1   0.599 0.006 .  . . . . . 76 V QG2  . 16927 1 
       872 . 1 1 76 76 VAL HG23 H  1   0.599 0.006 .  . . . . . 76 V QG2  . 16927 1 
       873 . 1 1 76 76 VAL C    C 13 175.477 0.000 . 1 . . . . 76 V C    . 16927 1 
       874 . 1 1 76 76 VAL CA   C 13  58.067 0.032 . 1 . . . . 76 V CA   . 16927 1 
       875 . 1 1 76 76 VAL CB   C 13  36.056 0.087 . 1 . . . . 76 V CB   . 16927 1 
       876 . 1 1 76 76 VAL CG1  C 13  19.237 0.021 . 2 . . . . 76 V CG1  . 16927 1 
       877 . 1 1 76 76 VAL CG2  C 13  21.967 0.065 . 2 . . . . 76 V CG2  . 16927 1 
       878 . 1 1 76 76 VAL N    N 15 108.205 0.010 . 1 . . . . 76 V N    . 16927 1 
       879 . 1 1 77 77 THR H    H  1   8.587 0.005 . 1 . . . . 77 T HN   . 16927 1 
       880 . 1 1 77 77 THR HA   H  1   4.534 0.005 . 1 . . . . 77 T HA   . 16927 1 
       881 . 1 1 77 77 THR HB   H  1   4.026 0.006 . 1 . . . . 77 T HB   . 16927 1 
       882 . 1 1 77 77 THR HG21 H  1   1.199 0.006 .  . . . . . 77 T QG2  . 16927 1 
       883 . 1 1 77 77 THR HG22 H  1   1.199 0.006 .  . . . . . 77 T QG2  . 16927 1 
       884 . 1 1 77 77 THR HG23 H  1   1.199 0.006 .  . . . . . 77 T QG2  . 16927 1 
       885 . 1 1 77 77 THR C    C 13 173.196 0.000 . 1 . . . . 77 T C    . 16927 1 
       886 . 1 1 77 77 THR CA   C 13  61.579 0.061 . 1 . . . . 77 T CA   . 16927 1 
       887 . 1 1 77 77 THR CB   C 13  70.528 0.042 . 1 . . . . 77 T CB   . 16927 1 
       888 . 1 1 77 77 THR CG2  C 13  21.801 0.106 . 1 . . . . 77 T CG2  . 16927 1 
       889 . 1 1 77 77 THR N    N 15 115.455 0.015 . 1 . . . . 77 T N    . 16927 1 
       890 . 1 1 78 78 VAL H    H  1   8.372 0.005 . 1 . . . . 78 V HN   . 16927 1 
       891 . 1 1 78 78 VAL HA   H  1   4.570 0.005 . 1 . . . . 78 V HA   . 16927 1 
       892 . 1 1 78 78 VAL HB   H  1   1.698 0.004 . 1 . . . . 78 V HB   . 16927 1 
       893 . 1 1 78 78 VAL HG11 H  1   0.621 0.007 .  . . . . . 78 V QG1  . 16927 1 
       894 . 1 1 78 78 VAL HG12 H  1   0.621 0.007 .  . . . . . 78 V QG1  . 16927 1 
       895 . 1 1 78 78 VAL HG13 H  1   0.621 0.007 .  . . . . . 78 V QG1  . 16927 1 
       896 . 1 1 78 78 VAL HG21 H  1   0.772 0.005 .  . . . . . 78 V QG2  . 16927 1 
       897 . 1 1 78 78 VAL HG22 H  1   0.772 0.005 .  . . . . . 78 V QG2  . 16927 1 
       898 . 1 1 78 78 VAL HG23 H  1   0.772 0.005 .  . . . . . 78 V QG2  . 16927 1 
       899 . 1 1 78 78 VAL C    C 13 174.695 0.000 . 1 . . . . 78 V C    . 16927 1 
       900 . 1 1 78 78 VAL CA   C 13  61.543 0.010 . 1 . . . . 78 V CA   . 16927 1 
       901 . 1 1 78 78 VAL CB   C 13  33.239 0.063 . 1 . . . . 78 V CB   . 16927 1 
       902 . 1 1 78 78 VAL CG1  C 13  21.696 0.069 . 2 . . . . 78 V CG1  . 16927 1 
       903 . 1 1 78 78 VAL CG2  C 13  22.610 0.139 . 2 . . . . 78 V CG2  . 16927 1 
       904 . 1 1 78 78 VAL N    N 15 124.810 0.014 . 1 . . . . 78 V N    . 16927 1 
       905 . 1 1 79 79 GLN H    H  1   9.196 0.007 . 1 . . . . 79 Q HN   . 16927 1 
       906 . 1 1 79 79 GLN HE21 H  1   6.747 0.000 . 2 . . . . 79 Q HE21 . 16927 1 
       907 . 1 1 79 79 GLN HE22 H  1   7.360 0.000 . 2 . . . . 79 Q HE22 . 16927 1 
       908 . 1 1 79 79 GLN CA   C 13  52.254 0.000 . 1 . . . . 79 Q CA   . 16927 1 
       909 . 1 1 79 79 GLN CB   C 13  32.025 0.000 . 1 . . . . 79 Q CB   . 16927 1 
       910 . 1 1 79 79 GLN N    N 15 125.580 0.012 . 1 . . . . 79 Q N    . 16927 1 
       911 . 1 1 79 79 GLN NE2  N 15 110.936 0.001 . 1 . . . . 79 Q NE2  . 16927 1 
       912 . 1 1 80 80 PRO HA   H  1   4.889 0.014 . 1 . . . . 80 P HA   . 16927 1 
       913 . 1 1 80 80 PRO HB2  H  1   2.431 0.032 . 2 . . . . 80 P HB2  . 16927 1 
       914 . 1 1 80 80 PRO HB3  H  1   2.517 0.003 . 2 . . . . 80 P HB3  . 16927 1 
       915 . 1 1 80 80 PRO HD2  H  1   3.430 0.005 . 2 . . . . 80 P HD2  . 16927 1 
       916 . 1 1 80 80 PRO HD3  H  1   3.700 0.007 . 2 . . . . 80 P HD3  . 16927 1 
       917 . 1 1 80 80 PRO HG2  H  1   1.873 0.006 . 2 . . . . 80 P HG2  . 16927 1 
       918 . 1 1 80 80 PRO HG3  H  1   1.936 0.003 . 2 . . . . 80 P HG3  . 16927 1 
       919 . 1 1 80 80 PRO C    C 13 173.858 0.000 . 1 . . . . 80 P C    . 16927 1 
       920 . 1 1 80 80 PRO CA   C 13  63.374 0.068 . 1 . . . . 80 P CA   . 16927 1 
       921 . 1 1 80 80 PRO CB   C 13  34.760 0.040 . 1 . . . . 80 P CB   . 16927 1 
       922 . 1 1 80 80 PRO CD   C 13  49.594 0.031 . 1 . . . . 80 P CD   . 16927 1 
       923 . 1 1 80 80 PRO CG   C 13  24.882 0.063 . 1 . . . . 80 P CG   . 16927 1 
       924 . 1 1 81 81 SER H    H  1   8.296 0.005 . 1 . . . . 81 S HN   . 16927 1 
       925 . 1 1 81 81 SER HA   H  1   4.248 0.005 . 1 . . . . 81 S HA   . 16927 1 
       926 . 1 1 81 81 SER C    C 13 174.386 0.000 . 1 . . . . 81 S C    . 16927 1 
       927 . 1 1 81 81 SER CA   C 13  59.336 0.043 . 1 . . . . 81 S CA   . 16927 1 
       928 . 1 1 81 81 SER CB   C 13  63.968 0.030 . 1 . . . . 81 S CB   . 16927 1 
       929 . 1 1 81 81 SER N    N 15 108.581 0.016 . 1 . . . . 81 S N    . 16927 1 
       930 . 1 1 82 82 THR H    H  1   7.322 0.004 . 1 . . . . 82 T HN   . 16927 1 
       931 . 1 1 82 82 THR HA   H  1   5.435 0.002 . 1 . . . . 82 T HA   . 16927 1 
       932 . 1 1 82 82 THR HB   H  1   3.898 0.005 . 1 . . . . 82 T HB   . 16927 1 
       933 . 1 1 82 82 THR HG21 H  1   1.072 0.005 .  . . . . . 82 T QG2  . 16927 1 
       934 . 1 1 82 82 THR HG22 H  1   1.072 0.005 .  . . . . . 82 T QG2  . 16927 1 
       935 . 1 1 82 82 THR HG23 H  1   1.072 0.005 .  . . . . . 82 T QG2  . 16927 1 
       936 . 1 1 82 82 THR C    C 13 173.397 0.000 . 1 . . . . 82 T C    . 16927 1 
       937 . 1 1 82 82 THR CA   C 13  59.278 0.061 . 1 . . . . 82 T CA   . 16927 1 
       938 . 1 1 82 82 THR CB   C 13  72.610 0.103 . 1 . . . . 82 T CB   . 16927 1 
       939 . 1 1 82 82 THR CG2  C 13  21.777 0.209 . 1 . . . . 82 T CG2  . 16927 1 
       940 . 1 1 82 82 THR N    N 15 110.980 0.008 . 1 . . . . 82 T N    . 16927 1 
       941 . 1 1 83 83 VAL H    H  1   8.381 0.005 . 1 . . . . 83 V HN   . 16927 1 
       942 . 1 1 83 83 VAL HA   H  1   4.633 0.007 . 1 . . . . 83 V HA   . 16927 1 
       943 . 1 1 83 83 VAL HB   H  1   2.222 0.007 . 1 . . . . 83 V HB   . 16927 1 
       944 . 1 1 83 83 VAL HG11 H  1   0.829 0.004 .  . . . . . 83 V QG1  . 16927 1 
       945 . 1 1 83 83 VAL HG12 H  1   0.829 0.004 .  . . . . . 83 V QG1  . 16927 1 
       946 . 1 1 83 83 VAL HG13 H  1   0.829 0.004 .  . . . . . 83 V QG1  . 16927 1 
       947 . 1 1 83 83 VAL HG21 H  1   0.871 0.006 .  . . . . . 83 V QG2  . 16927 1 
       948 . 1 1 83 83 VAL HG22 H  1   0.871 0.006 .  . . . . . 83 V QG2  . 16927 1 
       949 . 1 1 83 83 VAL HG23 H  1   0.871 0.006 .  . . . . . 83 V QG2  . 16927 1 
       950 . 1 1 83 83 VAL C    C 13 172.784 0.000 . 1 . . . . 83 V C    . 16927 1 
       951 . 1 1 83 83 VAL CA   C 13  59.717 0.059 . 1 . . . . 83 V CA   . 16927 1 
       952 . 1 1 83 83 VAL CB   C 13  36.136 0.038 . 1 . . . . 83 V CB   . 16927 1 
       953 . 1 1 83 83 VAL CG1  C 13  21.792 0.059 . 2 . . . . 83 V CG1  . 16927 1 
       954 . 1 1 83 83 VAL CG2  C 13  20.273 0.075 . 2 . . . . 83 V CG2  . 16927 1 
       955 . 1 1 83 83 VAL N    N 15 114.711 0.012 . 1 . . . . 83 V N    . 16927 1 
       956 . 1 1 84 84 LYS H    H  1   8.947 0.006 . 1 . . . . 84 K HN   . 16927 1 
       957 . 1 1 84 84 LYS HA   H  1   5.120 0.007 . 1 . . . . 84 K HA   . 16927 1 
       958 . 1 1 84 84 LYS HB2  H  1   1.631 0.006 . 2 . . . . 84 K QB   . 16927 1 
       959 . 1 1 84 84 LYS HB3  H  1   1.631 0.006 . 2 . . . . 84 K QB   . 16927 1 
       960 . 1 1 84 84 LYS HE2  H  1   2.897 0.004 . 2 . . . . 84 K QE   . 16927 1 
       961 . 1 1 84 84 LYS HE3  H  1   2.897 0.004 . 2 . . . . 84 K QE   . 16927 1 
       962 . 1 1 84 84 LYS HG2  H  1   1.215 0.003 . 2 . . . . 84 K HG2  . 16927 1 
       963 . 1 1 84 84 LYS HG3  H  1   1.323 0.011 . 2 . . . . 84 K HG3  . 16927 1 
       964 . 1 1 84 84 LYS C    C 13 175.577 0.000 . 1 . . . . 84 K C    . 16927 1 
       965 . 1 1 84 84 LYS CA   C 13  55.200 0.049 . 1 . . . . 84 K CA   . 16927 1 
       966 . 1 1 84 84 LYS CB   C 13  34.340 0.039 . 1 . . . . 84 K CB   . 16927 1 
       967 . 1 1 84 84 LYS CD   C 13  29.273 0.000 . 1 . . . . 84 K CD   . 16927 1 
       968 . 1 1 84 84 LYS CE   C 13  41.913 0.021 . 1 . . . . 84 K CE   . 16927 1 
       969 . 1 1 84 84 LYS CG   C 13  25.001 0.070 . 1 . . . . 84 K CG   . 16927 1 
       970 . 1 1 84 84 LYS N    N 15 124.644 0.013 . 1 . . . . 84 K N    . 16927 1 
       971 . 1 1 85 85 VAL H    H  1   9.159 0.008 . 1 . . . . 85 V HN   . 16927 1 
       972 . 1 1 85 85 VAL HA   H  1   4.837 0.008 . 1 . . . . 85 V HA   . 16927 1 
       973 . 1 1 85 85 VAL HB   H  1   1.743 0.004 . 1 . . . . 85 V HB   . 16927 1 
       974 . 1 1 85 85 VAL HG11 H  1   0.561 0.003 .  . . . . . 85 V QG1  . 16927 1 
       975 . 1 1 85 85 VAL HG12 H  1   0.561 0.003 .  . . . . . 85 V QG1  . 16927 1 
       976 . 1 1 85 85 VAL HG13 H  1   0.561 0.003 .  . . . . . 85 V QG1  . 16927 1 
       977 . 1 1 85 85 VAL HG21 H  1   0.770 0.006 .  . . . . . 85 V QG2  . 16927 1 
       978 . 1 1 85 85 VAL HG22 H  1   0.770 0.006 .  . . . . . 85 V QG2  . 16927 1 
       979 . 1 1 85 85 VAL HG23 H  1   0.770 0.006 .  . . . . . 85 V QG2  . 16927 1 
       980 . 1 1 85 85 VAL C    C 13 172.925 0.000 . 1 . . . . 85 V C    . 16927 1 
       981 . 1 1 85 85 VAL CA   C 13  58.926 0.030 . 1 . . . . 85 V CA   . 16927 1 
       982 . 1 1 85 85 VAL CB   C 13  35.182 0.040 . 1 . . . . 85 V CB   . 16927 1 
       983 . 1 1 85 85 VAL CG1  C 13  22.602 0.049 . 2 . . . . 85 V CG1  . 16927 1 
       984 . 1 1 85 85 VAL CG2  C 13  20.473 0.042 . 2 . . . . 85 V CG2  . 16927 1 
       985 . 1 1 85 85 VAL N    N 15 123.603 0.011 . 1 . . . . 85 V N    . 16927 1 
       986 . 1 1 86 86 ASN H    H  1   8.882 0.006 . 1 . . . . 86 N HN   . 16927 1 
       987 . 1 1 86 86 ASN HA   H  1   5.056 0.009 . 1 . . . . 86 N HA   . 16927 1 
       988 . 1 1 86 86 ASN HB2  H  1   2.651 0.005 . 2 . . . . 86 N QB   . 16927 1 
       989 . 1 1 86 86 ASN HB3  H  1   2.651 0.005 . 2 . . . . 86 N QB   . 16927 1 
       990 . 1 1 86 86 ASN HD21 H  1   6.875 0.000 . 2 . . . . 86 N HD21 . 16927 1 
       991 . 1 1 86 86 ASN HD22 H  1   7.125 0.001 . 2 . . . . 86 N HD22 . 16927 1 
       992 . 1 1 86 86 ASN C    C 13 174.399 0.000 . 1 . . . . 86 N C    . 16927 1 
       993 . 1 1 86 86 ASN CA   C 13  52.652 0.029 . 1 . . . . 86 N CA   . 16927 1 
       994 . 1 1 86 86 ASN CB   C 13  39.822 0.069 . 1 . . . . 86 N CB   . 16927 1 
       995 . 1 1 86 86 ASN N    N 15 125.655 0.016 . 1 . . . . 86 N N    . 16927 1 
       996 . 1 1 86 86 ASN ND2  N 15 113.562 0.021 . 1 . . . . 86 N ND2  . 16927 1 
       997 . 1 1 87 87 LEU H    H  1   9.165 0.006 . 1 . . . . 87 L HN   . 16927 1 
       998 . 1 1 87 87 LEU HA   H  1   4.960 0.012 . 1 . . . . 87 L HA   . 16927 1 
       999 . 1 1 87 87 LEU HB2  H  1   1.101 0.006 . 2 . . . . 87 L HB2  . 16927 1 
      1000 . 1 1 87 87 LEU HB3  H  1   1.905 0.005 . 2 . . . . 87 L HB3  . 16927 1 
      1001 . 1 1 87 87 LEU HD11 H  1   0.674 0.006 .  . . . . . 87 L QD1  . 16927 1 
      1002 . 1 1 87 87 LEU HD12 H  1   0.674 0.006 .  . . . . . 87 L QD1  . 16927 1 
      1003 . 1 1 87 87 LEU HD13 H  1   0.674 0.006 .  . . . . . 87 L QD1  . 16927 1 
      1004 . 1 1 87 87 LEU HD21 H  1   0.700 0.008 .  . . . . . 87 L QD2  . 16927 1 
      1005 . 1 1 87 87 LEU HD22 H  1   0.700 0.008 .  . . . . . 87 L QD2  . 16927 1 
      1006 . 1 1 87 87 LEU HD23 H  1   0.700 0.008 .  . . . . . 87 L QD2  . 16927 1 
      1007 . 1 1 87 87 LEU HG   H  1   1.531 0.011 . 1 . . . . 87 L HG   . 16927 1 
      1008 . 1 1 87 87 LEU C    C 13 175.068 0.000 . 1 . . . . 87 L C    . 16927 1 
      1009 . 1 1 87 87 LEU CA   C 13  54.130 0.095 . 1 . . . . 87 L CA   . 16927 1 
      1010 . 1 1 87 87 LEU CB   C 13  42.368 0.039 . 1 . . . . 87 L CB   . 16927 1 
      1011 . 1 1 87 87 LEU CD1  C 13  24.427 0.051 . 2 . . . . 87 L CD1  . 16927 1 
      1012 . 1 1 87 87 LEU CD2  C 13  26.347 0.070 . 2 . . . . 87 L CD2  . 16927 1 
      1013 . 1 1 87 87 LEU N    N 15 124.746 0.019 . 1 . . . . 87 L N    . 16927 1 
      1014 . 1 1 88 88 LYS H    H  1   8.956 0.006 . 1 . . . . 88 K HN   . 16927 1 
      1015 . 1 1 88 88 LYS HA   H  1   4.679 0.012 . 1 . . . . 88 K HA   . 16927 1 
      1016 . 1 1 88 88 LYS HB2  H  1   1.463 0.006 . 2 . . . . 88 K HB2  . 16927 1 
      1017 . 1 1 88 88 LYS HB3  H  1   1.727 0.003 . 2 . . . . 88 K HB3  . 16927 1 
      1018 . 1 1 88 88 LYS HE2  H  1   2.875 0.005 . 2 . . . . 88 K QE   . 16927 1 
      1019 . 1 1 88 88 LYS HE3  H  1   2.875 0.005 . 2 . . . . 88 K QE   . 16927 1 
      1020 . 1 1 88 88 LYS HG2  H  1   1.218 0.005 . 2 . . . . 88 K QG   . 16927 1 
      1021 . 1 1 88 88 LYS HG3  H  1   1.218 0.005 . 2 . . . . 88 K QG   . 16927 1 
      1022 . 1 1 88 88 LYS C    C 13 176.063 0.000 . 1 . . . . 88 K C    . 16927 1 
      1023 . 1 1 88 88 LYS CA   C 13  54.159 0.077 . 1 . . . . 88 K CA   . 16927 1 
      1024 . 1 1 88 88 LYS CB   C 13  33.284 0.064 . 1 . . . . 88 K CB   . 16927 1 
      1025 . 1 1 88 88 LYS CD   C 13  28.495 0.000 . 1 . . . . 88 K CD   . 16927 1 
      1026 . 1 1 88 88 LYS CE   C 13  42.084 0.059 . 1 . . . . 88 K CE   . 16927 1 
      1027 . 1 1 88 88 LYS CG   C 13  24.206 0.000 . 1 . . . . 88 K CG   . 16927 1 
      1028 . 1 1 88 88 LYS N    N 15 126.048 0.015 . 1 . . . . 88 K N    . 16927 1 
      1029 . 1 1 89 89 VAL H    H  1   9.267 0.006 . 1 . . . . 89 V HN   . 16927 1 
      1030 . 1 1 89 89 VAL HA   H  1   4.443 0.006 . 1 . . . . 89 V HA   . 16927 1 
      1031 . 1 1 89 89 VAL HB   H  1   1.883 0.015 . 1 . . . . 89 V HB   . 16927 1 
      1032 . 1 1 89 89 VAL HG11 H  1   0.614 0.007 .  . . . . . 89 V QG1  . 16927 1 
      1033 . 1 1 89 89 VAL HG12 H  1   0.614 0.007 .  . . . . . 89 V QG1  . 16927 1 
      1034 . 1 1 89 89 VAL HG13 H  1   0.614 0.007 .  . . . . . 89 V QG1  . 16927 1 
      1035 . 1 1 89 89 VAL HG21 H  1   0.659 0.017 .  . . . . . 89 V QG2  . 16927 1 
      1036 . 1 1 89 89 VAL HG22 H  1   0.659 0.017 .  . . . . . 89 V QG2  . 16927 1 
      1037 . 1 1 89 89 VAL HG23 H  1   0.659 0.017 .  . . . . . 89 V QG2  . 16927 1 
      1038 . 1 1 89 89 VAL C    C 13 175.897 0.000 . 1 . . . . 89 V C    . 16927 1 
      1039 . 1 1 89 89 VAL CA   C 13  61.691 0.002 . 1 . . . . 89 V CA   . 16927 1 
      1040 . 1 1 89 89 VAL CB   C 13  34.410 0.030 . 1 . . . . 89 V CB   . 16927 1 
      1041 . 1 1 89 89 VAL CG1  C 13  21.691 0.056 . 2 . . . . 89 V CG1  . 16927 1 
      1042 . 1 1 89 89 VAL CG2  C 13  22.540 0.118 . 2 . . . . 89 V CG2  . 16927 1 
      1043 . 1 1 89 89 VAL N    N 15 127.846 0.015 . 1 . . . . 89 V N    . 16927 1 
      1044 . 1 1 90 90 THR H    H  1   8.703 0.006 . 1 . . . . 90 T HN   . 16927 1 
      1045 . 1 1 90 90 THR HA   H  1   4.540 0.002 . 1 . . . . 90 T HA   . 16927 1 
      1046 . 1 1 90 90 THR HB   H  1   4.072 0.008 . 1 . . . . 90 T HB   . 16927 1 
      1047 . 1 1 90 90 THR HG21 H  1   1.193 0.008 .  . . . . . 90 T QG2  . 16927 1 
      1048 . 1 1 90 90 THR HG22 H  1   1.193 0.008 .  . . . . . 90 T QG2  . 16927 1 
      1049 . 1 1 90 90 THR HG23 H  1   1.193 0.008 .  . . . . . 90 T QG2  . 16927 1 
      1050 . 1 1 90 90 THR C    C 13 174.413 0.000 . 1 . . . . 90 T C    . 16927 1 
      1051 . 1 1 90 90 THR CA   C 13  61.894 0.069 . 1 . . . . 90 T CA   . 16927 1 
      1052 . 1 1 90 90 THR CB   C 13  69.381 0.078 . 1 . . . . 90 T CB   . 16927 1 
      1053 . 1 1 90 90 THR CG2  C 13  21.248 0.057 . 1 . . . . 90 T CG2  . 16927 1 
      1054 . 1 1 90 90 THR N    N 15 123.430 0.018 . 1 . . . . 90 T N    . 16927 1 
      1055 . 1 1 91 91 GLN H    H  1   9.108 0.008 . 1 . . . . 91 Q HN   . 16927 1 
      1056 . 1 1 91 91 GLN HA   H  1   4.591 0.009 . 1 . . . . 91 Q HA   . 16927 1 
      1057 . 1 1 91 91 GLN HB2  H  1   1.900 0.007 . 2 . . . . 91 Q HB2  . 16927 1 
      1058 . 1 1 91 91 GLN HB3  H  1   2.276 0.006 . 2 . . . . 91 Q HB3  . 16927 1 
      1059 . 1 1 91 91 GLN HE21 H  1   6.888 0.004 . 2 . . . . 91 Q HE21 . 16927 1 
      1060 . 1 1 91 91 GLN HE22 H  1   7.690 0.002 . 2 . . . . 91 Q HE22 . 16927 1 
      1061 . 1 1 91 91 GLN HG2  H  1   2.315 0.006 . 2 . . . . 91 Q HG2  . 16927 1 
      1062 . 1 1 91 91 GLN HG3  H  1   2.466 0.009 . 2 . . . . 91 Q HG3  . 16927 1 
      1063 . 1 1 91 91 GLN C    C 13 176.269 0.000 . 1 . . . . 91 Q C    . 16927 1 
      1064 . 1 1 91 91 GLN CA   C 13  55.439 0.057 . 1 . . . . 91 Q CA   . 16927 1 
      1065 . 1 1 91 91 GLN CB   C 13  29.741 0.036 . 1 . . . . 91 Q CB   . 16927 1 
      1066 . 1 1 91 91 GLN CG   C 13  33.949 0.026 . 1 . . . . 91 Q CG   . 16927 1 
      1067 . 1 1 91 91 GLN N    N 15 127.396 0.012 . 1 . . . . 91 Q N    . 16927 1 
      1068 . 1 1 91 91 GLN NE2  N 15 112.195 0.016 . 1 . . . . 91 Q NE2  . 16927 1 
      1069 . 1 1 92 92 LYS H    H  1   8.344 0.004 . 1 . . . . 92 K HN   . 16927 1 
      1070 . 1 1 92 92 LYS CA   C 13  57.366 0.000 . 1 . . . . 92 K CA   . 16927 1 
      1071 . 1 1 92 92 LYS CB   C 13  33.604 0.000 . 1 . . . . 92 K CB   . 16927 1 
      1072 . 1 1 92 92 LYS N    N 15 122.191 0.014 . 1 . . . . 92 K N    . 16927 1 
      1073 . 1 1 93 93 LEU HA   H  1   4.324 0.004 . 1 . . . . 93 L HA   . 16927 1 
      1074 . 1 1 93 93 LEU HB2  H  1   1.462 0.002 . 2 . . . . 93 L HB2  . 16927 1 
      1075 . 1 1 93 93 LEU HB3  H  1   1.553 0.000 . 2 . . . . 93 L HB3  . 16927 1 
      1076 . 1 1 93 93 LEU HD11 H  1   0.834 0.012 .  . . . . . 93 L QD1  . 16927 1 
      1077 . 1 1 93 93 LEU HD12 H  1   0.834 0.012 .  . . . . . 93 L QD1  . 16927 1 
      1078 . 1 1 93 93 LEU HD13 H  1   0.834 0.012 .  . . . . . 93 L QD1  . 16927 1 
      1079 . 1 1 93 93 LEU HD21 H  1   0.875 0.005 .  . . . . . 93 L QD2  . 16927 1 
      1080 . 1 1 93 93 LEU HD22 H  1   0.875 0.005 .  . . . . . 93 L QD2  . 16927 1 
      1081 . 1 1 93 93 LEU HD23 H  1   0.875 0.005 .  . . . . . 93 L QD2  . 16927 1 
      1082 . 1 1 93 93 LEU C    C 13 176.917 0.000 . 1 . . . . 93 L C    . 16927 1 
      1083 . 1 1 93 93 LEU CA   C 13  55.011 0.009 . 1 . . . . 93 L CA   . 16927 1 
      1084 . 1 1 93 93 LEU CB   C 13  42.493 0.055 . 1 . . . . 93 L CB   . 16927 1 
      1085 . 1 1 93 93 LEU CD1  C 13  23.569 0.050 . 2 . . . . 93 L CD1  . 16927 1 
      1086 . 1 1 93 93 LEU CD2  C 13  24.827 0.052 . 2 . . . . 93 L CD2  . 16927 1 
      1087 . 1 1 94 94 GLU H    H  1   8.401 0.004 . 1 . . . . 94 E HN   . 16927 1 
      1088 . 1 1 94 94 GLU HA   H  1   4.186 0.006 . 1 . . . . 94 E HA   . 16927 1 
      1089 . 1 1 94 94 GLU HB2  H  1   1.858 0.004 . 2 . . . . 94 E QB   . 16927 1 
      1090 . 1 1 94 94 GLU HB3  H  1   1.858 0.004 . 2 . . . . 94 E QB   . 16927 1 
      1091 . 1 1 94 94 GLU HG2  H  1   2.138 0.001 . 2 . . . . 94 E QG   . 16927 1 
      1092 . 1 1 94 94 GLU HG3  H  1   2.138 0.001 . 2 . . . . 94 E QG   . 16927 1 
      1093 . 1 1 94 94 GLU CA   C 13  56.514 0.011 . 1 . . . . 94 E CA   . 16927 1 
      1094 . 1 1 94 94 GLU CB   C 13  30.455 0.050 . 1 . . . . 94 E CB   . 16927 1 
      1095 . 1 1 94 94 GLU CG   C 13  36.185 0.062 . 1 . . . . 94 E CG   . 16927 1 
      1096 . 1 1 94 94 GLU N    N 15 121.797 0.011 . 1 . . . . 94 E N    . 16927 1 
      1097 . 1 1 95 95 HIS H    H  1   8.312 0.004 . 1 . . . . 95 H HN   . 16927 1 
      1098 . 1 1 95 95 HIS CA   C 13  56.159 0.000 . 1 . . . . 95 H CA   . 16927 1 
      1099 . 1 1 95 95 HIS N    N 15 120.161 0.013 . 1 . . . . 95 H N    . 16927 1 

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