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                      15977
   _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             0.01
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _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' . . . 15977 1 
       2 '3D HNCACB'      . . . 15977 1 
       3 '3D CBCA(CO)NH'  . . . 15977 1 
       4 '3D HNCA'        . . . 15977 1 
       5 '3D HN(CO)CA'    . . . 15977 1 
       6 '3D HNCO'        . . . 15977 1 
       7 '3D HBHANH'      . . . 15977 1 
       8 '3D HBHA(CO)NH'  . . . 15977 1 
       9 '3D HA(CA)NH'    . . . 15977 1 
      10 '2D 1H-13C HSQC' . . . 15977 1 
      12 '3D HCCH-TOCSY'  . . . 15977 1 
      17 '2D 1H-1H NOESY' . . . 15977 1 
      20 '2D 1H-1H NOESY' . . . 15977 1 
      21 '2D 1H-13C HSQC' . . . 15977 1 

   stop_

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

         1 . 1 1   2   2 SER HA   H  1   4.52 0.01 . 1 . . . .   2 SER HA   . 15977 1 
         2 . 1 1   2   2 SER HB2  H  1   3.84 0.01 . 2 . . . .   2 SER HB2  . 15977 1 
         3 . 1 1   2   2 SER HB3  H  1   3.84 0.01 . 2 . . . .   2 SER HB3  . 15977 1 
         4 . 1 1   3   3 HIS HA   H  1   4.68 0.01 . 1 . . . .   3 HIS HA   . 15977 1 
         5 . 1 1   3   3 HIS HB2  H  1   3.18 0.01 . 2 . . . .   3 HIS HB2  . 15977 1 
         6 . 1 1   3   3 HIS HB3  H  1   3.13 0.01 . 2 . . . .   3 HIS HB3  . 15977 1 
         7 . 1 1   3   3 HIS HD2  H  1   6.97 0.01 . 1 . . . .   3 HIS HD2  . 15977 1 
         8 . 1 1   3   3 HIS HE1  H  1   7.71 0.01 . 1 . . . .   3 HIS HE1  . 15977 1 
         9 . 1 1   3   3 HIS C    C 13 175.4  0.1  . 1 . . . .   3 HIS C    . 15977 1 
        10 . 1 1   3   3 HIS CA   C 13  56.3  0.1  . 1 . . . .   3 HIS CA   . 15977 1 
        11 . 1 1   3   3 HIS CB   C 13  30.3  0.1  . 1 . . . .   3 HIS CB   . 15977 1 
        12 . 1 1   3   3 HIS CD2  C 13 119.7  0.1  . 1 . . . .   3 HIS CD2  . 15977 1 
        13 . 1 1   3   3 HIS CE1  C 13 134.7  0.1  . 1 . . . .   3 HIS CE1  . 15977 1 
        14 . 1 1   4   4 MET H    H  1   8.45 0.01 . 1 . . . .   4 MET HN   . 15977 1 
        15 . 1 1   4   4 MET HA   H  1   4.47 0.01 . 1 . . . .   4 MET HA   . 15977 1 
        16 . 1 1   4   4 MET HB2  H  1   2.10 0.01 . 2 . . . .   4 MET HB2  . 15977 1 
        17 . 1 1   4   4 MET HB3  H  1   1.98 0.01 . 2 . . . .   4 MET HB3  . 15977 1 
        18 . 1 1   4   4 MET HE1  H  1   2.08 0.01 . 1 . . . .   4 MET HE   . 15977 1 
        19 . 1 1   4   4 MET HE2  H  1   2.08 0.01 . 1 . . . .   4 MET HE   . 15977 1 
        20 . 1 1   4   4 MET HE3  H  1   2.08 0.01 . 1 . . . .   4 MET HE   . 15977 1 
        21 . 1 1   4   4 MET HG2  H  1   2.56 0.01 . 2 . . . .   4 MET HG2  . 15977 1 
        22 . 1 1   4   4 MET HG3  H  1   2.48 0.01 . 2 . . . .   4 MET HG3  . 15977 1 
        23 . 1 1   4   4 MET C    C 13 176.7  0.1  . 1 . . . .   4 MET C    . 15977 1 
        24 . 1 1   4   4 MET CA   C 13  55.6  0.1  . 1 . . . .   4 MET CA   . 15977 1 
        25 . 1 1   4   4 MET CB   C 13  32.6  0.1  . 1 . . . .   4 MET CB   . 15977 1 
        26 . 1 1   4   4 MET CE   C 13  16.9  0.1  . 1 . . . .   4 MET CE   . 15977 1 
        27 . 1 1   4   4 MET CG   C 13  32.0  0.1  . 1 . . . .   4 MET CG   . 15977 1 
        28 . 1 1   4   4 MET N    N 15 122.0  0.1  . 1 . . . .   4 MET N    . 15977 1 
        29 . 1 1   5   5 GLY H    H  1   8.45 0.01 . 1 . . . .   5 GLY HN   . 15977 1 
        30 . 1 1   5   5 GLY HA2  H  1   4.00 0.01 . 2 . . . .   5 GLY HA1  . 15977 1 
        31 . 1 1   5   5 GLY HA3  H  1   4.00 0.01 . 2 . . . .   5 GLY HA2  . 15977 1 
        32 . 1 1   5   5 GLY C    C 13 174.2  0.1  . 1 . . . .   5 GLY C    . 15977 1 
        33 . 1 1   5   5 GLY CA   C 13  45.3  0.1  . 1 . . . .   5 GLY CA   . 15977 1 
        34 . 1 1   5   5 GLY N    N 15 110.2  0.1  . 1 . . . .   5 GLY N    . 15977 1 
        35 . 1 1   6   6 SER H    H  1   8.27 0.01 . 1 . . . .   6 SER HN   . 15977 1 
        36 . 1 1   6   6 SER HA   H  1   4.52 0.01 . 1 . . . .   6 SER HA   . 15977 1 
        37 . 1 1   6   6 SER HB2  H  1   3.88 0.01 . 2 . . . .   6 SER HB2  . 15977 1 
        38 . 1 1   6   6 SER HB3  H  1   3.88 0.01 . 2 . . . .   6 SER HB3  . 15977 1 
        39 . 1 1   6   6 SER C    C 13 174.8  0.1  . 1 . . . .   6 SER C    . 15977 1 
        40 . 1 1   6   6 SER CA   C 13  58.3  0.1  . 1 . . . .   6 SER CA   . 15977 1 
        41 . 1 1   6   6 SER CB   C 13  63.9  0.1  . 1 . . . .   6 SER CB   . 15977 1 
        42 . 1 1   6   6 SER N    N 15 115.8  0.1  . 1 . . . .   6 SER N    . 15977 1 
        43 . 1 1   7   7 VAL H    H  1   8.19 0.01 . 1 . . . .   7 VAL HN   . 15977 1 
        44 . 1 1   7   7 VAL HA   H  1   4.17 0.01 . 1 . . . .   7 VAL HA   . 15977 1 
        45 . 1 1   7   7 VAL HB   H  1   2.13 0.01 . 1 . . . .   7 VAL HB   . 15977 1 
        46 . 1 1   7   7 VAL HG11 H  1   0.96 0.01 . 2 . . . .   7 VAL HG1  . 15977 1 
        47 . 1 1   7   7 VAL HG12 H  1   0.96 0.01 . 2 . . . .   7 VAL HG1  . 15977 1 
        48 . 1 1   7   7 VAL HG13 H  1   0.96 0.01 . 2 . . . .   7 VAL HG1  . 15977 1 
        49 . 1 1   7   7 VAL HG21 H  1   0.96 0.01 . 2 . . . .   7 VAL HG2  . 15977 1 
        50 . 1 1   7   7 VAL HG22 H  1   0.96 0.01 . 2 . . . .   7 VAL HG2  . 15977 1 
        51 . 1 1   7   7 VAL HG23 H  1   0.96 0.01 . 2 . . . .   7 VAL HG2  . 15977 1 
        52 . 1 1   7   7 VAL C    C 13 176.6  0.1  . 1 . . . .   7 VAL C    . 15977 1 
        53 . 1 1   7   7 VAL CA   C 13  62.5  0.1  . 1 . . . .   7 VAL CA   . 15977 1 
        54 . 1 1   7   7 VAL CB   C 13  32.6  0.1  . 1 . . . .   7 VAL CB   . 15977 1 
        55 . 1 1   7   7 VAL CG1  C 13  20.6  0.1  . 1 . . . .   7 VAL CG1  . 15977 1 
        56 . 1 1   7   7 VAL CG2  C 13  21.0  0.1  . 1 . . . .   7 VAL CG2  . 15977 1 
        57 . 1 1   7   7 VAL N    N 15 121.3  0.1  . 1 . . . .   7 VAL N    . 15977 1 
        58 . 1 1   8   8 GLY H    H  1   8.44 0.01 . 1 . . . .   8 GLY HN   . 15977 1 
        59 . 1 1   8   8 GLY HA2  H  1   3.95 0.01 . 2 . . . .   8 GLY HA1  . 15977 1 
        60 . 1 1   8   8 GLY HA3  H  1   3.95 0.01 . 2 . . . .   8 GLY HA2  . 15977 1 
        61 . 1 1   8   8 GLY C    C 13 173.9  0.1  . 1 . . . .   8 GLY C    . 15977 1 
        62 . 1 1   8   8 GLY CA   C 13  45.2  0.1  . 1 . . . .   8 GLY CA   . 15977 1 
        63 . 1 1   8   8 GLY N    N 15 112.1  0.1  . 1 . . . .   8 GLY N    . 15977 1 
        64 . 1 1   9   9 LEU H    H  1   8.09 0.01 . 1 . . . .   9 LEU HN   . 15977 1 
        65 . 1 1   9   9 LEU HA   H  1   4.37 0.01 . 1 . . . .   9 LEU HA   . 15977 1 
        66 . 1 1   9   9 LEU HB2  H  1   1.61 0.01 . 2 . . . .   9 LEU HB2  . 15977 1 
        67 . 1 1   9   9 LEU HB3  H  1   1.61 0.01 . 2 . . . .   9 LEU HB3  . 15977 1 
        68 . 1 1   9   9 LEU HD11 H  1   0.88 0.01 . 2 . . . .   9 LEU HD1  . 15977 1 
        69 . 1 1   9   9 LEU HD12 H  1   0.88 0.01 . 2 . . . .   9 LEU HD1  . 15977 1 
        70 . 1 1   9   9 LEU HD13 H  1   0.88 0.01 . 2 . . . .   9 LEU HD1  . 15977 1 
        71 . 1 1   9   9 LEU HD21 H  1   0.93 0.01 . 2 . . . .   9 LEU HD2  . 15977 1 
        72 . 1 1   9   9 LEU HD22 H  1   0.93 0.01 . 2 . . . .   9 LEU HD2  . 15977 1 
        73 . 1 1   9   9 LEU HD23 H  1   0.93 0.01 . 2 . . . .   9 LEU HD2  . 15977 1 
        74 . 1 1   9   9 LEU HG   H  1   1.61 0.01 . 1 . . . .   9 LEU HG   . 15977 1 
        75 . 1 1   9   9 LEU C    C 13 177.1  0.1  . 1 . . . .   9 LEU C    . 15977 1 
        76 . 1 1   9   9 LEU CA   C 13  55.1  0.1  . 1 . . . .   9 LEU CA   . 15977 1 
        77 . 1 1   9   9 LEU CB   C 13  42.5  0.1  . 1 . . . .   9 LEU CB   . 15977 1 
        78 . 1 1   9   9 LEU CD1  C 13  23.6  0.1  . 1 . . . .   9 LEU CD1  . 15977 1 
        79 . 1 1   9   9 LEU CD2  C 13  24.9  0.1  . 1 . . . .   9 LEU CD2  . 15977 1 
        80 . 1 1   9   9 LEU CG   C 13  27.0  0.1  . 1 . . . .   9 LEU CG   . 15977 1 
        81 . 1 1   9   9 LEU N    N 15 121.9  0.1  . 1 . . . .   9 LEU N    . 15977 1 
        82 . 1 1  10  10 ARG H    H  1   8.31 0.01 . 1 . . . .  10 ARG HN   . 15977 1 
        83 . 1 1  10  10 ARG HA   H  1   4.37 0.01 . 1 . . . .  10 ARG HA   . 15977 1 
        84 . 1 1  10  10 ARG HB2  H  1   1.87 0.01 . 2 . . . .  10 ARG HB2  . 15977 1 
        85 . 1 1  10  10 ARG HB3  H  1   1.76 0.01 . 2 . . . .  10 ARG HB3  . 15977 1 
        86 . 1 1  10  10 ARG HD2  H  1   3.19 0.01 . 2 . . . .  10 ARG HD2  . 15977 1 
        87 . 1 1  10  10 ARG HD3  H  1   3.19 0.01 . 2 . . . .  10 ARG HD3  . 15977 1 
        88 . 1 1  10  10 ARG HE   H  1   7.38 0.01 . 1 . . . .  10 ARG HE   . 15977 1 
        89 . 1 1  10  10 ARG HG2  H  1   1.64 0.01 . 2 . . . .  10 ARG HG2  . 15977 1 
        90 . 1 1  10  10 ARG HG3  H  1   1.64 0.01 . 2 . . . .  10 ARG HG3  . 15977 1 
        91 . 1 1  10  10 ARG C    C 13 175.8  0.1  . 1 . . . .  10 ARG C    . 15977 1 
        92 . 1 1  10  10 ARG CA   C 13  55.8  0.1  . 1 . . . .  10 ARG CA   . 15977 1 
        93 . 1 1  10  10 ARG CB   C 13  31.1  0.1  . 1 . . . .  10 ARG CB   . 15977 1 
        94 . 1 1  10  10 ARG CD   C 13  43.3  0.1  . 1 . . . .  10 ARG CD   . 15977 1 
        95 . 1 1  10  10 ARG CG   C 13  27.2  0.1  . 1 . . . .  10 ARG CG   . 15977 1 
        96 . 1 1  10  10 ARG CZ   C 13 159.7  0.1  . 1 . . . .  10 ARG CZ   . 15977 1 
        97 . 1 1  10  10 ARG N    N 15 122.1  0.1  . 1 . . . .  10 ARG N    . 15977 1 
        98 . 1 1  10  10 ARG NE   N 15  84.8  0.1  . 1 . . . .  10 ARG NE   . 15977 1 
        99 . 1 1  11  11 GLU H    H  1   8.53 0.01 . 1 . . . .  11 GLU HN   . 15977 1 
       100 . 1 1  11  11 GLU HA   H  1   4.35 0.01 . 1 . . . .  11 GLU HA   . 15977 1 
       101 . 1 1  11  11 GLU HB2  H  1   2.04 0.01 . 2 . . . .  11 GLU HB2  . 15977 1 
       102 . 1 1  11  11 GLU HB3  H  1   1.91 0.01 . 2 . . . .  11 GLU HB3  . 15977 1 
       103 . 1 1  11  11 GLU HG2  H  1   2.30 0.01 . 2 . . . .  11 GLU HG2  . 15977 1 
       104 . 1 1  11  11 GLU HG3  H  1   2.24 0.01 . 2 . . . .  11 GLU HG3  . 15977 1 
       105 . 1 1  11  11 GLU C    C 13 176.0  0.1  . 1 . . . .  11 GLU C    . 15977 1 
       106 . 1 1  11  11 GLU CA   C 13  56.4  0.1  . 1 . . . .  11 GLU CA   . 15977 1 
       107 . 1 1  11  11 GLU CB   C 13  30.7  0.1  . 1 . . . .  11 GLU CB   . 15977 1 
       108 . 1 1  11  11 GLU CG   C 13  36.5  0.1  . 1 . . . .  11 GLU CG   . 15977 1 
       109 . 1 1  11  11 GLU N    N 15 122.9  0.1  . 1 . . . .  11 GLU N    . 15977 1 
       110 . 1 1  12  12 ILE H    H  1   8.26 0.01 . 1 . . . .  12 ILE HN   . 15977 1 
       111 . 1 1  12  12 ILE HA   H  1   4.36 0.01 . 1 . . . .  12 ILE HA   . 15977 1 
       112 . 1 1  12  12 ILE HB   H  1   1.84 0.01 . 1 . . . .  12 ILE HB   . 15977 1 
       113 . 1 1  12  12 ILE HD11 H  1   0.85 0.01 . 1 . . . .  12 ILE HD1  . 15977 1 
       114 . 1 1  12  12 ILE HD12 H  1   0.85 0.01 . 1 . . . .  12 ILE HD1  . 15977 1 
       115 . 1 1  12  12 ILE HD13 H  1   0.85 0.01 . 1 . . . .  12 ILE HD1  . 15977 1 
       116 . 1 1  12  12 ILE HG12 H  1   1.55 0.01 . 2 . . . .  12 ILE HG12 . 15977 1 
       117 . 1 1  12  12 ILE HG13 H  1   1.55 0.01 . 2 . . . .  12 ILE HG13 . 15977 1 
       118 . 1 1  12  12 ILE HG21 H  1   0.97 0.01 . 1 . . . .  12 ILE HG2  . 15977 1 
       119 . 1 1  12  12 ILE HG22 H  1   0.97 0.01 . 1 . . . .  12 ILE HG2  . 15977 1 
       120 . 1 1  12  12 ILE HG23 H  1   0.97 0.01 . 1 . . . .  12 ILE HG2  . 15977 1 
       121 . 1 1  12  12 ILE C    C 13 176.7  0.1  . 1 . . . .  12 ILE C    . 15977 1 
       122 . 1 1  12  12 ILE CA   C 13  60.6  0.1  . 1 . . . .  12 ILE CA   . 15977 1 
       123 . 1 1  12  12 ILE CB   C 13  39.0  0.1  . 1 . . . .  12 ILE CB   . 15977 1 
       124 . 1 1  12  12 ILE CD1  C 13  13.3  0.1  . 1 . . . .  12 ILE CD1  . 15977 1 
       125 . 1 1  12  12 ILE CG1  C 13  27.3  0.1  . 1 . . . .  12 ILE CG1  . 15977 1 
       126 . 1 1  12  12 ILE CG2  C 13  17.6  0.1  . 1 . . . .  12 ILE CG2  . 15977 1 
       127 . 1 1  12  12 ILE N    N 15 122.8  0.1  . 1 . . . .  12 ILE N    . 15977 1 
       128 . 1 1  13  13 ILE H    H  1   8.54 0.01 . 1 . . . .  13 ILE HN   . 15977 1 
       129 . 1 1  13  13 ILE HA   H  1   4.43 0.01 . 1 . . . .  13 ILE HA   . 15977 1 
       130 . 1 1  13  13 ILE HB   H  1   2.38 0.01 . 1 . . . .  13 ILE HB   . 15977 1 
       131 . 1 1  13  13 ILE HD11 H  1   0.72 0.01 . 1 . . . .  13 ILE HD1  . 15977 1 
       132 . 1 1  13  13 ILE HD12 H  1   0.72 0.01 . 1 . . . .  13 ILE HD1  . 15977 1 
       133 . 1 1  13  13 ILE HD13 H  1   0.72 0.01 . 1 . . . .  13 ILE HD1  . 15977 1 
       134 . 1 1  13  13 ILE HG12 H  1   1.47 0.01 . 2 . . . .  13 ILE HG12 . 15977 1 
       135 . 1 1  13  13 ILE HG13 H  1   1.35 0.01 . 2 . . . .  13 ILE HG13 . 15977 1 
       136 . 1 1  13  13 ILE HG21 H  1   0.97 0.01 . 1 . . . .  13 ILE HG2  . 15977 1 
       137 . 1 1  13  13 ILE HG22 H  1   0.97 0.01 . 1 . . . .  13 ILE HG2  . 15977 1 
       138 . 1 1  13  13 ILE HG23 H  1   0.97 0.01 . 1 . . . .  13 ILE HG2  . 15977 1 
       139 . 1 1  13  13 ILE C    C 13 175.0  0.1  . 1 . . . .  13 ILE C    . 15977 1 
       140 . 1 1  13  13 ILE CA   C 13  62.0  0.1  . 1 . . . .  13 ILE CA   . 15977 1 
       141 . 1 1  13  13 ILE CB   C 13  37.7  0.1  . 1 . . . .  13 ILE CB   . 15977 1 
       142 . 1 1  13  13 ILE CD1  C 13  13.7  0.1  . 1 . . . .  13 ILE CD1  . 15977 1 
       143 . 1 1  13  13 ILE CG1  C 13  25.7  0.1  . 1 . . . .  13 ILE CG1  . 15977 1 
       144 . 1 1  13  13 ILE CG2  C 13  17.5  0.1  . 1 . . . .  13 ILE CG2  . 15977 1 
       145 . 1 1  13  13 ILE N    N 15 123.1  0.1  . 1 . . . .  13 ILE N    . 15977 1 
       146 . 1 1  14  14 SER H    H  1   8.96 0.01 . 1 . . . .  14 SER HN   . 15977 1 
       147 . 1 1  14  14 SER HA   H  1   4.65 0.01 . 1 . . . .  14 SER HA   . 15977 1 
       148 . 1 1  14  14 SER HB2  H  1   4.47 0.01 . 2 . . . .  14 SER HB2  . 15977 1 
       149 . 1 1  14  14 SER HB3  H  1   4.09 0.01 . 2 . . . .  14 SER HB3  . 15977 1 
       150 . 1 1  14  14 SER C    C 13 175.2  0.1  . 1 . . . .  14 SER C    . 15977 1 
       151 . 1 1  14  14 SER CA   C 13  57.2  0.1  . 1 . . . .  14 SER CA   . 15977 1 
       152 . 1 1  14  14 SER CB   C 13  66.6  0.1  . 1 . . . .  14 SER CB   . 15977 1 
       153 . 1 1  14  14 SER N    N 15 117.8  0.1  . 1 . . . .  14 SER N    . 15977 1 
       154 . 1 1  15  15 GLU H    H  1   9.00 0.01 . 1 . . . .  15 GLU HN   . 15977 1 
       155 . 1 1  15  15 GLU HA   H  1   4.01 0.01 . 1 . . . .  15 GLU HA   . 15977 1 
       156 . 1 1  15  15 GLU HB2  H  1   2.18 0.01 . 2 . . . .  15 GLU HB2  . 15977 1 
       157 . 1 1  15  15 GLU HB3  H  1   2.09 0.01 . 2 . . . .  15 GLU HB3  . 15977 1 
       158 . 1 1  15  15 GLU HG2  H  1   2.41 0.01 . 2 . . . .  15 GLU HG2  . 15977 1 
       159 . 1 1  15  15 GLU HG3  H  1   2.31 0.01 . 2 . . . .  15 GLU HG3  . 15977 1 
       160 . 1 1  15  15 GLU C    C 13 179.6  0.1  . 1 . . . .  15 GLU C    . 15977 1 
       161 . 1 1  15  15 GLU CA   C 13  60.0  0.1  . 1 . . . .  15 GLU CA   . 15977 1 
       162 . 1 1  15  15 GLU CB   C 13  29.5  0.1  . 1 . . . .  15 GLU CB   . 15977 1 
       163 . 1 1  15  15 GLU CG   C 13  36.6  0.1  . 1 . . . .  15 GLU CG   . 15977 1 
       164 . 1 1  15  15 GLU N    N 15 120.6  0.1  . 1 . . . .  15 GLU N    . 15977 1 
       165 . 1 1  16  16 GLU H    H  1   8.45 0.01 . 1 . . . .  16 GLU HN   . 15977 1 
       166 . 1 1  16  16 GLU HA   H  1   4.07 0.01 . 1 . . . .  16 GLU HA   . 15977 1 
       167 . 1 1  16  16 GLU HB2  H  1   2.05 0.01 . 2 . . . .  16 GLU HB2  . 15977 1 
       168 . 1 1  16  16 GLU HB3  H  1   2.05 0.01 . 2 . . . .  16 GLU HB3  . 15977 1 
       169 . 1 1  16  16 GLU HG2  H  1   2.37 0.01 . 2 . . . .  16 GLU HG2  . 15977 1 
       170 . 1 1  16  16 GLU HG3  H  1   2.41 0.01 . 2 . . . .  16 GLU HG3  . 15977 1 
       171 . 1 1  16  16 GLU C    C 13 179.1  0.1  . 1 . . . .  16 GLU C    . 15977 1 
       172 . 1 1  16  16 GLU CA   C 13  59.6  0.1  . 1 . . . .  16 GLU CA   . 15977 1 
       173 . 1 1  16  16 GLU CB   C 13  29.1  0.1  . 1 . . . .  16 GLU CB   . 15977 1 
       174 . 1 1  16  16 GLU CG   C 13  36.5  0.1  . 1 . . . .  16 GLU CG   . 15977 1 
       175 . 1 1  16  16 GLU N    N 15 119.6  0.1  . 1 . . . .  16 GLU N    . 15977 1 
       176 . 1 1  17  17 ASP H    H  1   8.05 0.01 . 1 . . . .  17 ASP HN   . 15977 1 
       177 . 1 1  17  17 ASP HA   H  1   4.64 0.01 . 1 . . . .  17 ASP HA   . 15977 1 
       178 . 1 1  17  17 ASP HB2  H  1   3.39 0.01 . 2 . . . .  17 ASP HB2  . 15977 1 
       179 . 1 1  17  17 ASP HB3  H  1   2.63 0.01 . 2 . . . .  17 ASP HB3  . 15977 1 
       180 . 1 1  17  17 ASP C    C 13 178.7  0.1  . 1 . . . .  17 ASP C    . 15977 1 
       181 . 1 1  17  17 ASP CA   C 13  57.5  0.1  . 1 . . . .  17 ASP CA   . 15977 1 
       182 . 1 1  17  17 ASP CB   C 13  40.8  0.1  . 1 . . . .  17 ASP CB   . 15977 1 
       183 . 1 1  17  17 ASP N    N 15 122.8  0.1  . 1 . . . .  17 ASP N    . 15977 1 
       184 . 1 1  18  18 VAL H    H  1   8.33 0.01 . 1 . . . .  18 VAL HN   . 15977 1 
       185 . 1 1  18  18 VAL HA   H  1   3.33 0.01 . 1 . . . .  18 VAL HA   . 15977 1 
       186 . 1 1  18  18 VAL HB   H  1   2.40 0.01 . 1 . . . .  18 VAL HB   . 15977 1 
       187 . 1 1  18  18 VAL HG11 H  1   0.98 0.01 . 2 . . . .  18 VAL HG1  . 15977 1 
       188 . 1 1  18  18 VAL HG12 H  1   0.98 0.01 . 2 . . . .  18 VAL HG1  . 15977 1 
       189 . 1 1  18  18 VAL HG13 H  1   0.98 0.01 . 2 . . . .  18 VAL HG1  . 15977 1 
       190 . 1 1  18  18 VAL HG21 H  1   1.03 0.01 . 2 . . . .  18 VAL HG2  . 15977 1 
       191 . 1 1  18  18 VAL HG22 H  1   1.03 0.01 . 2 . . . .  18 VAL HG2  . 15977 1 
       192 . 1 1  18  18 VAL HG23 H  1   1.03 0.01 . 2 . . . .  18 VAL HG2  . 15977 1 
       193 . 1 1  18  18 VAL C    C 13 177.9  0.1  . 1 . . . .  18 VAL C    . 15977 1 
       194 . 1 1  18  18 VAL CA   C 13  67.5  0.1  . 1 . . . .  18 VAL CA   . 15977 1 
       195 . 1 1  18  18 VAL CB   C 13  31.6  0.1  . 1 . . . .  18 VAL CB   . 15977 1 
       196 . 1 1  18  18 VAL CG1  C 13  22.4  0.1  . 1 . . . .  18 VAL CG1  . 15977 1 
       197 . 1 1  18  18 VAL CG2  C 13  24.2  0.1  . 1 . . . .  18 VAL CG2  . 15977 1 
       198 . 1 1  18  18 VAL N    N 15 120.8  0.1  . 1 . . . .  18 VAL N    . 15977 1 
       199 . 1 1  19  19 LYS H    H  1   7.78 0.01 . 1 . . . .  19 LYS HN   . 15977 1 
       200 . 1 1  19  19 LYS HA   H  1   4.06 0.01 . 1 . . . .  19 LYS HA   . 15977 1 
       201 . 1 1  19  19 LYS HB2  H  1   1.99 0.01 . 2 . . . .  19 LYS HB2  . 15977 1 
       202 . 1 1  19  19 LYS HB3  H  1   1.99 0.01 . 2 . . . .  19 LYS HB3  . 15977 1 
       203 . 1 1  19  19 LYS HD2  H  1   1.71 0.01 . 2 . . . .  19 LYS HD2  . 15977 1 
       204 . 1 1  19  19 LYS HD3  H  1   1.71 0.01 . 2 . . . .  19 LYS HD3  . 15977 1 
       205 . 1 1  19  19 LYS HE2  H  1   2.95 0.01 . 2 . . . .  19 LYS HE2  . 15977 1 
       206 . 1 1  19  19 LYS HE3  H  1   2.95 0.01 . 2 . . . .  19 LYS HE3  . 15977 1 
       207 . 1 1  19  19 LYS HG2  H  1   1.45 0.01 . 2 . . . .  19 LYS HG2  . 15977 1 
       208 . 1 1  19  19 LYS HG3  H  1   1.45 0.01 . 2 . . . .  19 LYS HG3  . 15977 1 
       209 . 1 1  19  19 LYS C    C 13 179.9  0.1  . 1 . . . .  19 LYS C    . 15977 1 
       210 . 1 1  19  19 LYS CA   C 13  60.1  0.1  . 1 . . . .  19 LYS CA   . 15977 1 
       211 . 1 1  19  19 LYS CB   C 13  32.3  0.1  . 1 . . . .  19 LYS CB   . 15977 1 
       212 . 1 1  19  19 LYS CD   C 13  29.2  0.1  . 1 . . . .  19 LYS CD   . 15977 1 
       213 . 1 1  19  19 LYS CE   C 13  41.8  0.1  . 1 . . . .  19 LYS CE   . 15977 1 
       214 . 1 1  19  19 LYS CG   C 13  25.3  0.1  . 1 . . . .  19 LYS CG   . 15977 1 
       215 . 1 1  19  19 LYS N    N 15 118.2  0.1  . 1 . . . .  19 LYS N    . 15977 1 
       216 . 1 1  20  20 GLN H    H  1   8.06 0.01 . 1 . . . .  20 GLN HN   . 15977 1 
       217 . 1 1  20  20 GLN HA   H  1   4.26 0.01 . 1 . . . .  20 GLN HA   . 15977 1 
       218 . 1 1  20  20 GLN HB2  H  1   2.35 0.01 . 2 . . . .  20 GLN HB2  . 15977 1 
       219 . 1 1  20  20 GLN HB3  H  1   2.35 0.01 . 2 . . . .  20 GLN HB3  . 15977 1 
       220 . 1 1  20  20 GLN HE21 H  1   6.58 0.01 . 2 . . . .  20 GLN HE21 . 15977 1 
       221 . 1 1  20  20 GLN HE22 H  1   6.92 0.01 . 2 . . . .  20 GLN HE22 . 15977 1 
       222 . 1 1  20  20 GLN HG2  H  1   2.23 0.01 . 2 . . . .  20 GLN HG2  . 15977 1 
       223 . 1 1  20  20 GLN HG3  H  1   2.36 0.01 . 2 . . . .  20 GLN HG3  . 15977 1 
       224 . 1 1  20  20 GLN C    C 13 178.6  0.1  . 1 . . . .  20 GLN C    . 15977 1 
       225 . 1 1  20  20 GLN CA   C 13  58.8  0.1  . 1 . . . .  20 GLN CA   . 15977 1 
       226 . 1 1  20  20 GLN CB   C 13  28.0  0.1  . 1 . . . .  20 GLN CB   . 15977 1 
       227 . 1 1  20  20 GLN CD   C 13 179.1  0.1  . 1 . . . .  20 GLN CD   . 15977 1 
       228 . 1 1  20  20 GLN CG   C 13  33.3  0.1  . 1 . . . .  20 GLN CG   . 15977 1 
       229 . 1 1  20  20 GLN N    N 15 120.4  0.1  . 1 . . . .  20 GLN N    . 15977 1 
       230 . 1 1  20  20 GLN NE2  N 15 110.3  0.1  . 1 . . . .  20 GLN NE2  . 15977 1 
       231 . 1 1  21  21 VAL H    H  1   8.67 0.01 . 1 . . . .  21 VAL HN   . 15977 1 
       232 . 1 1  21  21 VAL HA   H  1   3.60 0.01 . 1 . . . .  21 VAL HA   . 15977 1 
       233 . 1 1  21  21 VAL HB   H  1   2.44 0.01 . 1 . . . .  21 VAL HB   . 15977 1 
       234 . 1 1  21  21 VAL HG11 H  1   0.81 0.01 . 2 . . . .  21 VAL HG1  . 15977 1 
       235 . 1 1  21  21 VAL HG12 H  1   0.81 0.01 . 2 . . . .  21 VAL HG1  . 15977 1 
       236 . 1 1  21  21 VAL HG13 H  1   0.81 0.01 . 2 . . . .  21 VAL HG1  . 15977 1 
       237 . 1 1  21  21 VAL HG21 H  1   0.93 0.01 . 2 . . . .  21 VAL HG2  . 15977 1 
       238 . 1 1  21  21 VAL HG22 H  1   0.93 0.01 . 2 . . . .  21 VAL HG2  . 15977 1 
       239 . 1 1  21  21 VAL HG23 H  1   0.93 0.01 . 2 . . . .  21 VAL HG2  . 15977 1 
       240 . 1 1  21  21 VAL C    C 13 177.8  0.1  . 1 . . . .  21 VAL C    . 15977 1 
       241 . 1 1  21  21 VAL CA   C 13  67.9  0.1  . 1 . . . .  21 VAL CA   . 15977 1 
       242 . 1 1  21  21 VAL CB   C 13  30.9  0.1  . 1 . . . .  21 VAL CB   . 15977 1 
       243 . 1 1  21  21 VAL CG1  C 13  22.4  0.1  . 1 . . . .  21 VAL CG1  . 15977 1 
       244 . 1 1  21  21 VAL CG2  C 13  24.8  0.1  . 1 . . . .  21 VAL CG2  . 15977 1 
       245 . 1 1  21  21 VAL N    N 15 121.0  0.1  . 1 . . . .  21 VAL N    . 15977 1 
       246 . 1 1  22  22 TYR H    H  1   8.40 0.01 . 1 . . . .  22 TYR HN   . 15977 1 
       247 . 1 1  22  22 TYR HA   H  1   3.97 0.01 . 1 . . . .  22 TYR HA   . 15977 1 
       248 . 1 1  22  22 TYR HB2  H  1   3.08 0.01 . 2 . . . .  22 TYR HB2  . 15977 1 
       249 . 1 1  22  22 TYR HB3  H  1   2.82 0.01 . 2 . . . .  22 TYR HB3  . 15977 1 
       250 . 1 1  22  22 TYR HD1  H  1   7.20 0.01 . 3 . . . .  22 TYR HD1  . 15977 1 
       251 . 1 1  22  22 TYR HD2  H  1   7.20 0.01 . 3 . . . .  22 TYR HD2  . 15977 1 
       252 . 1 1  22  22 TYR HE1  H  1   6.56 0.01 . 3 . . . .  22 TYR HE1  . 15977 1 
       253 . 1 1  22  22 TYR HE2  H  1   6.56 0.01 . 3 . . . .  22 TYR HE2  . 15977 1 
       254 . 1 1  22  22 TYR C    C 13 177.7  0.1  . 1 . . . .  22 TYR C    . 15977 1 
       255 . 1 1  22  22 TYR CA   C 13  63.4  0.1  . 1 . . . .  22 TYR CA   . 15977 1 
       256 . 1 1  22  22 TYR CB   C 13  37.8  0.1  . 1 . . . .  22 TYR CB   . 15977 1 
       257 . 1 1  22  22 TYR CD1  C 13 132.3  0.1  . 1 . . . .  22 TYR CD1  . 15977 1 
       258 . 1 1  22  22 TYR CE1  C 13 118.3  0.1  . 1 . . . .  22 TYR CE1  . 15977 1 
       259 . 1 1  22  22 TYR N    N 15 117.8  0.1  . 1 . . . .  22 TYR N    . 15977 1 
       260 . 1 1  23  23 SER H    H  1   8.15 0.01 . 1 . . . .  23 SER HN   . 15977 1 
       261 . 1 1  23  23 SER HA   H  1   4.17 0.01 . 1 . . . .  23 SER HA   . 15977 1 
       262 . 1 1  23  23 SER HB2  H  1   4.07 0.01 . 2 . . . .  23 SER HB2  . 15977 1 
       263 . 1 1  23  23 SER HB3  H  1   4.07 0.01 . 2 . . . .  23 SER HB3  . 15977 1 
       264 . 1 1  23  23 SER C    C 13 177.3  0.1  . 1 . . . .  23 SER C    . 15977 1 
       265 . 1 1  23  23 SER CA   C 13  62.5  0.1  . 1 . . . .  23 SER CA   . 15977 1 
       266 . 1 1  23  23 SER CB   C 13  62.9  0.1  . 1 . . . .  23 SER CB   . 15977 1 
       267 . 1 1  23  23 SER N    N 15 114.5  0.1  . 1 . . . .  23 SER N    . 15977 1 
       268 . 1 1  24  24 ILE H    H  1   8.12 0.01 . 1 . . . .  24 ILE HN   . 15977 1 
       269 . 1 1  24  24 ILE HA   H  1   3.82 0.01 . 1 . . . .  24 ILE HA   . 15977 1 
       270 . 1 1  24  24 ILE HB   H  1   2.14 0.01 . 1 . . . .  24 ILE HB   . 15977 1 
       271 . 1 1  24  24 ILE HD11 H  1   1.12 0.01 . 1 . . . .  24 ILE HD1  . 15977 1 
       272 . 1 1  24  24 ILE HD12 H  1   1.12 0.01 . 1 . . . .  24 ILE HD1  . 15977 1 
       273 . 1 1  24  24 ILE HD13 H  1   1.12 0.01 . 1 . . . .  24 ILE HD1  . 15977 1 
       274 . 1 1  24  24 ILE HG12 H  1   1.98 0.01 . 2 . . . .  24 ILE HG12 . 15977 1 
       275 . 1 1  24  24 ILE HG13 H  1   1.98 0.01 . 2 . . . .  24 ILE HG13 . 15977 1 
       276 . 1 1  24  24 ILE HG21 H  1   0.91 0.01 . 1 . . . .  24 ILE HG2  . 15977 1 
       277 . 1 1  24  24 ILE HG22 H  1   0.91 0.01 . 1 . . . .  24 ILE HG2  . 15977 1 
       278 . 1 1  24  24 ILE HG23 H  1   0.91 0.01 . 1 . . . .  24 ILE HG2  . 15977 1 
       279 . 1 1  24  24 ILE C    C 13 179.2  0.1  . 1 . . . .  24 ILE C    . 15977 1 
       280 . 1 1  24  24 ILE CA   C 13  65.4  0.1  . 1 . . . .  24 ILE CA   . 15977 1 
       281 . 1 1  24  24 ILE CB   C 13  38.5  0.1  . 1 . . . .  24 ILE CB   . 15977 1 
       282 . 1 1  24  24 ILE CD1  C 13  15.4  0.1  . 1 . . . .  24 ILE CD1  . 15977 1 
       283 . 1 1  24  24 ILE CG1  C 13  29.1  0.1  . 1 . . . .  24 ILE CG1  . 15977 1 
       284 . 1 1  24  24 ILE CG2  C 13  17.4  0.1  . 1 . . . .  24 ILE CG2  . 15977 1 
       285 . 1 1  24  24 ILE N    N 15 122.9  0.1  . 1 . . . .  24 ILE N    . 15977 1 
       286 . 1 1  25  25 LEU H    H  1   8.17 0.01 . 1 . . . .  25 LEU HN   . 15977 1 
       287 . 1 1  25  25 LEU HA   H  1   3.99 0.01 . 1 . . . .  25 LEU HA   . 15977 1 
       288 . 1 1  25  25 LEU HB2  H  1   2.05 0.01 . 2 . . . .  25 LEU HB2  . 15977 1 
       289 . 1 1  25  25 LEU HB3  H  1   1.36 0.01 . 2 . . . .  25 LEU HB3  . 15977 1 
       290 . 1 1  25  25 LEU HD11 H  1   0.50 0.01 . 2 . . . .  25 LEU HD1  . 15977 1 
       291 . 1 1  25  25 LEU HD12 H  1   0.50 0.01 . 2 . . . .  25 LEU HD1  . 15977 1 
       292 . 1 1  25  25 LEU HD13 H  1   0.50 0.01 . 2 . . . .  25 LEU HD1  . 15977 1 
       293 . 1 1  25  25 LEU HD21 H  1   1.09 0.01 . 2 . . . .  25 LEU HD2  . 15977 1 
       294 . 1 1  25  25 LEU HD22 H  1   1.09 0.01 . 2 . . . .  25 LEU HD2  . 15977 1 
       295 . 1 1  25  25 LEU HD23 H  1   1.09 0.01 . 2 . . . .  25 LEU HD2  . 15977 1 
       296 . 1 1  25  25 LEU HG   H  1   2.07 0.01 . 1 . . . .  25 LEU HG   . 15977 1 
       297 . 1 1  25  25 LEU C    C 13 176.4  0.1  . 1 . . . .  25 LEU C    . 15977 1 
       298 . 1 1  25  25 LEU CA   C 13  58.2  0.1  . 1 . . . .  25 LEU CA   . 15977 1 
       299 . 1 1  25  25 LEU CB   C 13  42.5  0.1  . 1 . . . .  25 LEU CB   . 15977 1 
       300 . 1 1  25  25 LEU CD1  C 13  25.9  0.1  . 1 . . . .  25 LEU CD1  . 15977 1 
       301 . 1 1  25  25 LEU CD2  C 13  23.8  0.1  . 1 . . . .  25 LEU CD2  . 15977 1 
       302 . 1 1  25  25 LEU CG   C 13  26.0  0.1  . 1 . . . .  25 LEU CG   . 15977 1 
       303 . 1 1  25  25 LEU N    N 15 117.0  0.1  . 1 . . . .  25 LEU N    . 15977 1 
       304 . 1 1  26  26 LYS H    H  1   7.39 0.01 . 1 . . . .  26 LYS HN   . 15977 1 
       305 . 1 1  26  26 LYS HA   H  1   3.88 0.01 . 1 . . . .  26 LYS HA   . 15977 1 
       306 . 1 1  26  26 LYS HB2  H  1   2.01 0.01 . 2 . . . .  26 LYS HB2  . 15977 1 
       307 . 1 1  26  26 LYS HB3  H  1   1.69 0.01 . 2 . . . .  26 LYS HB3  . 15977 1 
       308 . 1 1  26  26 LYS HD2  H  1   1.68 0.01 . 2 . . . .  26 LYS HD2  . 15977 1 
       309 . 1 1  26  26 LYS HD3  H  1   1.68 0.01 . 2 . . . .  26 LYS HD3  . 15977 1 
       310 . 1 1  26  26 LYS HE2  H  1   2.89 0.01 . 2 . . . .  26 LYS HE2  . 15977 1 
       311 . 1 1  26  26 LYS HE3  H  1   2.89 0.01 . 2 . . . .  26 LYS HE3  . 15977 1 
       312 . 1 1  26  26 LYS HG2  H  1   1.43 0.01 . 2 . . . .  26 LYS HG2  . 15977 1 
       313 . 1 1  26  26 LYS HG3  H  1   1.43 0.01 . 2 . . . .  26 LYS HG3  . 15977 1 
       314 . 1 1  26  26 LYS C    C 13 176.6  0.1  . 1 . . . .  26 LYS C    . 15977 1 
       315 . 1 1  26  26 LYS CA   C 13  56.9  0.1  . 1 . . . .  26 LYS CA   . 15977 1 
       316 . 1 1  26  26 LYS CB   C 13  33.5  0.1  . 1 . . . .  26 LYS CB   . 15977 1 
       317 . 1 1  26  26 LYS CD   C 13  29.6  0.1  . 1 . . . .  26 LYS CD   . 15977 1 
       318 . 1 1  26  26 LYS CE   C 13  41.6  0.1  . 1 . . . .  26 LYS CE   . 15977 1 
       319 . 1 1  26  26 LYS CG   C 13  26.1  0.1  . 1 . . . .  26 LYS CG   . 15977 1 
       320 . 1 1  26  26 LYS N    N 15 111.5  0.1  . 1 . . . .  26 LYS N    . 15977 1 
       321 . 1 1  27  27 GLU H    H  1   7.25 0.01 . 1 . . . .  27 GLU HN   . 15977 1 
       322 . 1 1  27  27 GLU HA   H  1   4.08 0.01 . 1 . . . .  27 GLU HA   . 15977 1 
       323 . 1 1  27  27 GLU HB2  H  1   2.11 0.01 . 2 . . . .  27 GLU HB2  . 15977 1 
       324 . 1 1  27  27 GLU HB3  H  1   2.16 0.01 . 2 . . . .  27 GLU HB3  . 15977 1 
       325 . 1 1  27  27 GLU HG2  H  1   2.42 0.01 . 2 . . . .  27 GLU HG2  . 15977 1 
       326 . 1 1  27  27 GLU HG3  H  1   2.42 0.01 . 2 . . . .  27 GLU HG3  . 15977 1 
       327 . 1 1  27  27 GLU C    C 13 176.5  0.1  . 1 . . . .  27 GLU C    . 15977 1 
       328 . 1 1  27  27 GLU CA   C 13  57.8  0.1  . 1 . . . .  27 GLU CA   . 15977 1 
       329 . 1 1  27  27 GLU CB   C 13  30.5  0.1  . 1 . . . .  27 GLU CB   . 15977 1 
       330 . 1 1  27  27 GLU CG   C 13  36.3  0.1  . 1 . . . .  27 GLU CG   . 15977 1 
       331 . 1 1  27  27 GLU N    N 15 122.3  0.1  . 1 . . . .  27 GLU N    . 15977 1 
       332 . 1 1  28  28 LYS H    H  1   8.31 0.01 . 1 . . . .  28 LYS HN   . 15977 1 
       333 . 1 1  28  28 LYS HA   H  1   4.62 0.01 . 1 . . . .  28 LYS HA   . 15977 1 
       334 . 1 1  28  28 LYS HB2  H  1   1.96 0.01 . 2 . . . .  28 LYS HB2  . 15977 1 
       335 . 1 1  28  28 LYS HB3  H  1   1.77 0.01 . 2 . . . .  28 LYS HB3  . 15977 1 
       336 . 1 1  28  28 LYS HD2  H  1   1.71 0.01 . 2 . . . .  28 LYS HD2  . 15977 1 
       337 . 1 1  28  28 LYS HD3  H  1   1.71 0.01 . 2 . . . .  28 LYS HD3  . 15977 1 
       338 . 1 1  28  28 LYS HE2  H  1   3.07 0.01 . 2 . . . .  28 LYS HE2  . 15977 1 
       339 . 1 1  28  28 LYS HE3  H  1   3.03 0.01 . 2 . . . .  28 LYS HE3  . 15977 1 
       340 . 1 1  28  28 LYS HG2  H  1   1.54 0.01 . 2 . . . .  28 LYS HG2  . 15977 1 
       341 . 1 1  28  28 LYS HG3  H  1   1.50 0.01 . 2 . . . .  28 LYS HG3  . 15977 1 
       342 . 1 1  28  28 LYS C    C 13 176.7  0.1  . 1 . . . .  28 LYS C    . 15977 1 
       343 . 1 1  28  28 LYS CA   C 13  55.3  0.1  . 1 . . . .  28 LYS CA   . 15977 1 
       344 . 1 1  28  28 LYS CB   C 13  34.1  0.1  . 1 . . . .  28 LYS CB   . 15977 1 
       345 . 1 1  28  28 LYS CD   C 13  28.7  0.1  . 1 . . . .  28 LYS CD   . 15977 1 
       346 . 1 1  28  28 LYS CE   C 13  42.1  0.1  . 1 . . . .  28 LYS CE   . 15977 1 
       347 . 1 1  28  28 LYS CG   C 13  24.5  0.1  . 1 . . . .  28 LYS CG   . 15977 1 
       348 . 1 1  28  28 LYS N    N 15 121.7  0.1  . 1 . . . .  28 LYS N    . 15977 1 
       349 . 1 1  29  29 ASP H    H  1   8.60 0.01 . 1 . . . .  29 ASP HN   . 15977 1 
       350 . 1 1  29  29 ASP HA   H  1   4.78 0.01 . 1 . . . .  29 ASP HA   . 15977 1 
       351 . 1 1  29  29 ASP HB2  H  1   2.79 0.01 . 2 . . . .  29 ASP HB2  . 15977 1 
       352 . 1 1  29  29 ASP HB3  H  1   2.62 0.01 . 2 . . . .  29 ASP HB3  . 15977 1 
       353 . 1 1  29  29 ASP C    C 13 175.3  0.1  . 1 . . . .  29 ASP C    . 15977 1 
       354 . 1 1  29  29 ASP CA   C 13  54.0  0.1  . 1 . . . .  29 ASP CA   . 15977 1 
       355 . 1 1  29  29 ASP CB   C 13  40.2  0.1  . 1 . . . .  29 ASP CB   . 15977 1 
       356 . 1 1  29  29 ASP N    N 15 121.5  0.1  . 1 . . . .  29 ASP N    . 15977 1 
       357 . 1 1  30  30 ILE H    H  1   7.76 0.01 . 1 . . . .  30 ILE HN   . 15977 1 
       358 . 1 1  30  30 ILE HA   H  1   4.38 0.01 . 1 . . . .  30 ILE HA   . 15977 1 
       359 . 1 1  30  30 ILE HB   H  1   1.90 0.01 . 1 . . . .  30 ILE HB   . 15977 1 
       360 . 1 1  30  30 ILE HD11 H  1   0.84 0.01 . 1 . . . .  30 ILE HD1  . 15977 1 
       361 . 1 1  30  30 ILE HD12 H  1   0.84 0.01 . 1 . . . .  30 ILE HD1  . 15977 1 
       362 . 1 1  30  30 ILE HD13 H  1   0.84 0.01 . 1 . . . .  30 ILE HD1  . 15977 1 
       363 . 1 1  30  30 ILE HG12 H  1   1.38 0.01 . 2 . . . .  30 ILE HG12 . 15977 1 
       364 . 1 1  30  30 ILE HG13 H  1   1.14 0.01 . 2 . . . .  30 ILE HG13 . 15977 1 
       365 . 1 1  30  30 ILE HG21 H  1   0.89 0.01 . 1 . . . .  30 ILE HG2  . 15977 1 
       366 . 1 1  30  30 ILE HG22 H  1   0.89 0.01 . 1 . . . .  30 ILE HG2  . 15977 1 
       367 . 1 1  30  30 ILE HG23 H  1   0.89 0.01 . 1 . . . .  30 ILE HG2  . 15977 1 
       368 . 1 1  30  30 ILE C    C 13 176.0  0.1  . 1 . . . .  30 ILE C    . 15977 1 
       369 . 1 1  30  30 ILE CA   C 13  60.0  0.1  . 1 . . . .  30 ILE CA   . 15977 1 
       370 . 1 1  30  30 ILE CB   C 13  39.6  0.1  . 1 . . . .  30 ILE CB   . 15977 1 
       371 . 1 1  30  30 ILE CD1  C 13  13.0  0.1  . 1 . . . .  30 ILE CD1  . 15977 1 
       372 . 1 1  30  30 ILE CG1  C 13  26.8  0.1  . 1 . . . .  30 ILE CG1  . 15977 1 
       373 . 1 1  30  30 ILE CG2  C 13  17.8  0.1  . 1 . . . .  30 ILE CG2  . 15977 1 
       374 . 1 1  30  30 ILE N    N 15 119.0  0.1  . 1 . . . .  30 ILE N    . 15977 1 
       375 . 1 1  31  31 SER H    H  1   8.68 0.01 . 1 . . . .  31 SER HN   . 15977 1 
       376 . 1 1  31  31 SER HA   H  1   4.58 0.01 . 1 . . . .  31 SER HA   . 15977 1 
       377 . 1 1  31  31 SER HB2  H  1   3.86 0.01 . 2 . . . .  31 SER HB2  . 15977 1 
       378 . 1 1  31  31 SER HB3  H  1   3.86 0.01 . 2 . . . .  31 SER HB3  . 15977 1 
       379 . 1 1  31  31 SER C    C 13 174.2  0.1  . 1 . . . .  31 SER C    . 15977 1 
       380 . 1 1  31  31 SER CA   C 13  58.0  0.1  . 1 . . . .  31 SER CA   . 15977 1 
       381 . 1 1  31  31 SER CB   C 13  63.8  0.1  . 1 . . . .  31 SER CB   . 15977 1 
       382 . 1 1  31  31 SER N    N 15 119.9  0.1  . 1 . . . .  31 SER N    . 15977 1 
       383 . 1 1  32  32 VAL H    H  1   8.12 0.01 . 1 . . . .  32 VAL HN   . 15977 1 
       384 . 1 1  32  32 VAL HA   H  1   4.26 0.01 . 1 . . . .  32 VAL HA   . 15977 1 
       385 . 1 1  32  32 VAL HB   H  1   2.07 0.01 . 1 . . . .  32 VAL HB   . 15977 1 
       386 . 1 1  32  32 VAL HG11 H  1   0.93 0.01 . 2 . . . .  32 VAL HG1  . 15977 1 
       387 . 1 1  32  32 VAL HG12 H  1   0.93 0.01 . 2 . . . .  32 VAL HG1  . 15977 1 
       388 . 1 1  32  32 VAL HG13 H  1   0.93 0.01 . 2 . . . .  32 VAL HG1  . 15977 1 
       389 . 1 1  32  32 VAL HG21 H  1   0.93 0.01 . 2 . . . .  32 VAL HG2  . 15977 1 
       390 . 1 1  32  32 VAL HG22 H  1   0.93 0.01 . 2 . . . .  32 VAL HG2  . 15977 1 
       391 . 1 1  32  32 VAL HG23 H  1   0.93 0.01 . 2 . . . .  32 VAL HG2  . 15977 1 
       392 . 1 1  32  32 VAL C    C 13 174.7  0.1  . 1 . . . .  32 VAL C    . 15977 1 
       393 . 1 1  32  32 VAL CA   C 13  61.5  0.1  . 1 . . . .  32 VAL CA   . 15977 1 
       394 . 1 1  32  32 VAL CB   C 13  33.5  0.1  . 1 . . . .  32 VAL CB   . 15977 1 
       395 . 1 1  32  32 VAL CG1  C 13  20.6  0.1  . 1 . . . .  32 VAL CG1  . 15977 1 
       396 . 1 1  32  32 VAL CG2  C 13  21.3  0.1  . 1 . . . .  32 VAL CG2  . 15977 1 
       397 . 1 1  32  32 VAL N    N 15 122.2  0.1  . 1 . . . .  32 VAL N    . 15977 1 
       398 . 1 1  33  33 ASP H    H  1   8.26 0.01 . 1 . . . .  33 ASP HN   . 15977 1 
       399 . 1 1  33  33 ASP HA   H  1   4.75 0.01 . 1 . . . .  33 ASP HA   . 15977 1 
       400 . 1 1  33  33 ASP HB2  H  1   2.90 0.01 . 2 . . . .  33 ASP HB2  . 15977 1 
       401 . 1 1  33  33 ASP HB3  H  1   2.79 0.01 . 2 . . . .  33 ASP HB3  . 15977 1 
       402 . 1 1  33  33 ASP CA   C 13  53.3  0.1  . 1 . . . .  33 ASP CA   . 15977 1 
       403 . 1 1  33  33 ASP CB   C 13  42.0  0.1  . 1 . . . .  33 ASP CB   . 15977 1 
       404 . 1 1  33  33 ASP N    N 15 123.7  0.1  . 1 . . . .  33 ASP N    . 15977 1 
       405 . 1 1  34  34 SER H    H  1   8.79 0.01 . 1 . . . .  34 SER HN   . 15977 1 
       406 . 1 1  34  34 SER HA   H  1   4.25 0.01 . 1 . . . .  34 SER HA   . 15977 1 
       407 . 1 1  34  34 SER HB2  H  1   4.01 0.01 . 2 . . . .  34 SER HB2  . 15977 1 
       408 . 1 1  34  34 SER HB3  H  1   3.95 0.01 . 2 . . . .  34 SER HB3  . 15977 1 
       409 . 1 1  34  34 SER C    C 13 176.1  0.1  . 1 . . . .  34 SER C    . 15977 1 
       410 . 1 1  34  34 SER CA   C 13  60.9  0.1  . 1 . . . .  34 SER CA   . 15977 1 
       411 . 1 1  34  34 SER CB   C 13  63.0  0.1  . 1 . . . .  34 SER CB   . 15977 1 
       412 . 1 1  34  34 SER N    N 15 117.5  0.1  . 1 . . . .  34 SER N    . 15977 1 
       413 . 1 1  35  35 THR H    H  1   8.43 0.01 . 1 . . . .  35 THR HN   . 15977 1 
       414 . 1 1  35  35 THR HA   H  1   4.33 0.01 . 1 . . . .  35 THR HA   . 15977 1 
       415 . 1 1  35  35 THR HB   H  1   4.32 0.01 . 1 . . . .  35 THR HB   . 15977 1 
       416 . 1 1  35  35 THR HG21 H  1   1.29 0.01 . 1 . . . .  35 THR HG2  . 15977 1 
       417 . 1 1  35  35 THR HG22 H  1   1.29 0.01 . 1 . . . .  35 THR HG2  . 15977 1 
       418 . 1 1  35  35 THR HG23 H  1   1.29 0.01 . 1 . . . .  35 THR HG2  . 15977 1 
       419 . 1 1  35  35 THR C    C 13 176.3  0.1  . 1 . . . .  35 THR C    . 15977 1 
       420 . 1 1  35  35 THR CA   C 13  64.4  0.1  . 1 . . . .  35 THR CA   . 15977 1 
       421 . 1 1  35  35 THR CB   C 13  69.0  0.1  . 1 . . . .  35 THR CB   . 15977 1 
       422 . 1 1  35  35 THR CG2  C 13  21.6  0.1  . 1 . . . .  35 THR CG2  . 15977 1 
       423 . 1 1  35  35 THR N    N 15 116.4  0.1  . 1 . . . .  35 THR N    . 15977 1 
       424 . 1 1  36  36 THR H    H  1   8.05 0.01 . 1 . . . .  36 THR HN   . 15977 1 
       425 . 1 1  36  36 THR HA   H  1   4.30 0.01 . 1 . . . .  36 THR HA   . 15977 1 
       426 . 1 1  36  36 THR HB   H  1   4.43 0.01 . 1 . . . .  36 THR HB   . 15977 1 
       427 . 1 1  36  36 THR HG21 H  1   1.28 0.01 . 1 . . . .  36 THR HG2  . 15977 1 
       428 . 1 1  36  36 THR HG22 H  1   1.28 0.01 . 1 . . . .  36 THR HG2  . 15977 1 
       429 . 1 1  36  36 THR HG23 H  1   1.28 0.01 . 1 . . . .  36 THR HG2  . 15977 1 
       430 . 1 1  36  36 THR C    C 13 175.8  0.1  . 1 . . . .  36 THR C    . 15977 1 
       431 . 1 1  36  36 THR CA   C 13  63.7  0.1  . 1 . . . .  36 THR CA   . 15977 1 
       432 . 1 1  36  36 THR CB   C 13  69.3  0.1  . 1 . . . .  36 THR CB   . 15977 1 
       433 . 1 1  36  36 THR CG2  C 13  21.8  0.1  . 1 . . . .  36 THR CG2  . 15977 1 
       434 . 1 1  36  36 THR N    N 15 115.5  0.1  . 1 . . . .  36 THR N    . 15977 1 
       435 . 1 1  37  37 TRP H    H  1   8.39 0.01 . 1 . . . .  37 TRP HN   . 15977 1 
       436 . 1 1  37  37 TRP HA   H  1   4.35 0.01 . 1 . . . .  37 TRP HA   . 15977 1 
       437 . 1 1  37  37 TRP HB2  H  1   3.37 0.01 . 2 . . . .  37 TRP HB2  . 15977 1 
       438 . 1 1  37  37 TRP HB3  H  1   3.24 0.01 . 2 . . . .  37 TRP HB3  . 15977 1 
       439 . 1 1  37  37 TRP HD1  H  1   7.13 0.01 . 1 . . . .  37 TRP HD1  . 15977 1 
       440 . 1 1  37  37 TRP HE1  H  1  10.16 0.01 . 1 . . . .  37 TRP HE1  . 15977 1 
       441 . 1 1  37  37 TRP HE3  H  1   7.45 0.01 . 1 . . . .  37 TRP HE3  . 15977 1 
       442 . 1 1  37  37 TRP HH2  H  1   7.03 0.01 . 1 . . . .  37 TRP HH2  . 15977 1 
       443 . 1 1  37  37 TRP HZ2  H  1   7.27 0.01 . 1 . . . .  37 TRP HZ2  . 15977 1 
       444 . 1 1  37  37 TRP HZ3  H  1   6.92 0.01 . 1 . . . .  37 TRP HZ3  . 15977 1 
       445 . 1 1  37  37 TRP C    C 13 176.8  0.1  . 1 . . . .  37 TRP C    . 15977 1 
       446 . 1 1  37  37 TRP CA   C 13  60.5  0.1  . 1 . . . .  37 TRP CA   . 15977 1 
       447 . 1 1  37  37 TRP CB   C 13  29.5  0.1  . 1 . . . .  37 TRP CB   . 15977 1 
       448 . 1 1  37  37 TRP CD1  C 13 127.0  0.1  . 1 . . . .  37 TRP CD1  . 15977 1 
       449 . 1 1  37  37 TRP CE2  C 13 139.2  0.1  . 1 . . . .  37 TRP CE2  . 15977 1 
       450 . 1 1  37  37 TRP CH2  C 13 123.7  0.1  . 1 . . . .  37 TRP CH2  . 15977 1 
       451 . 1 1  37  37 TRP CZ2  C 13 114.0  0.1  . 1 . . . .  37 TRP CZ2  . 15977 1 
       452 . 1 1  37  37 TRP N    N 15 123.0  0.1  . 1 . . . .  37 TRP N    . 15977 1 
       453 . 1 1  37  37 TRP NE1  N 15 128.9  0.1  . 1 . . . .  37 TRP NE1  . 15977 1 
       454 . 1 1  38  38 ASN H    H  1   8.43 0.01 . 1 . . . .  38 ASN HN   . 15977 1 
       455 . 1 1  38  38 ASN HA   H  1   4.24 0.01 . 1 . . . .  38 ASN HA   . 15977 1 
       456 . 1 1  38  38 ASN HB2  H  1   2.88 0.01 . 2 . . . .  38 ASN HB2  . 15977 1 
       457 . 1 1  38  38 ASN HB3  H  1   2.77 0.01 . 2 . . . .  38 ASN HB3  . 15977 1 
       458 . 1 1  38  38 ASN HD21 H  1   7.06 0.01 . 2 . . . .  38 ASN HD21 . 15977 1 
       459 . 1 1  38  38 ASN HD22 H  1   7.73 0.01 . 2 . . . .  38 ASN HD22 . 15977 1 
       460 . 1 1  38  38 ASN C    C 13 177.7  0.1  . 1 . . . .  38 ASN C    . 15977 1 
       461 . 1 1  38  38 ASN CA   C 13  56.5  0.1  . 1 . . . .  38 ASN CA   . 15977 1 
       462 . 1 1  38  38 ASN CB   C 13  37.9  0.1  . 1 . . . .  38 ASN CB   . 15977 1 
       463 . 1 1  38  38 ASN N    N 15 115.1  0.1  . 1 . . . .  38 ASN N    . 15977 1 
       464 . 1 1  38  38 ASN ND2  N 15 112.9  0.1  . 1 . . . .  38 ASN ND2  . 15977 1 
       465 . 1 1  39  39 ARG H    H  1   7.67 0.01 . 1 . . . .  39 ARG HN   . 15977 1 
       466 . 1 1  39  39 ARG HA   H  1   4.12 0.01 . 1 . . . .  39 ARG HA   . 15977 1 
       467 . 1 1  39  39 ARG HB2  H  1   1.90 0.01 . 2 . . . .  39 ARG HB2  . 15977 1 
       468 . 1 1  39  39 ARG HB3  H  1   1.90 0.01 . 2 . . . .  39 ARG HB3  . 15977 1 
       469 . 1 1  39  39 ARG HD2  H  1   3.21 0.01 . 2 . . . .  39 ARG HD2  . 15977 1 
       470 . 1 1  39  39 ARG HD3  H  1   3.21 0.01 . 2 . . . .  39 ARG HD3  . 15977 1 
       471 . 1 1  39  39 ARG HG2  H  1   1.72 0.01 . 2 . . . .  39 ARG HG2  . 15977 1 
       472 . 1 1  39  39 ARG HG3  H  1   1.62 0.01 . 2 . . . .  39 ARG HG3  . 15977 1 
       473 . 1 1  39  39 ARG C    C 13 178.1  0.1  . 1 . . . .  39 ARG C    . 15977 1 
       474 . 1 1  39  39 ARG CA   C 13  58.4  0.1  . 1 . . . .  39 ARG CA   . 15977 1 
       475 . 1 1  39  39 ARG CB   C 13  30.2  0.1  . 1 . . . .  39 ARG CB   . 15977 1 
       476 . 1 1  39  39 ARG CD   C 13  43.3  0.1  . 1 . . . .  39 ARG CD   . 15977 1 
       477 . 1 1  39  39 ARG CG   C 13  27.3  0.1  . 1 . . . .  39 ARG CG   . 15977 1 
       478 . 1 1  39  39 ARG N    N 15 118.5  0.1  . 1 . . . .  39 ARG N    . 15977 1 
       479 . 1 1  40  40 ARG H    H  1   7.87 0.01 . 1 . . . .  40 ARG HN   . 15977 1 
       480 . 1 1  40  40 ARG HA   H  1   3.96 0.01 . 1 . . . .  40 ARG HA   . 15977 1 
       481 . 1 1  40  40 ARG HB2  H  1   1.42 0.01 . 2 . . . .  40 ARG HB2  . 15977 1 
       482 . 1 1  40  40 ARG HB3  H  1   1.42 0.01 . 2 . . . .  40 ARG HB3  . 15977 1 
       483 . 1 1  40  40 ARG HD2  H  1   3.04 0.01 . 2 . . . .  40 ARG HD2  . 15977 1 
       484 . 1 1  40  40 ARG HD3  H  1   3.04 0.01 . 2 . . . .  40 ARG HD3  . 15977 1 
       485 . 1 1  40  40 ARG HE   H  1   7.21 0.01 . 1 . . . .  40 ARG HE   . 15977 1 
       486 . 1 1  40  40 ARG HG2  H  1   1.42 0.01 . 2 . . . .  40 ARG HG2  . 15977 1 
       487 . 1 1  40  40 ARG HG3  H  1   1.25 0.01 . 2 . . . .  40 ARG HG3  . 15977 1 
       488 . 1 1  40  40 ARG C    C 13 176.2  0.1  . 1 . . . .  40 ARG C    . 15977 1 
       489 . 1 1  40  40 ARG CA   C 13  57.5  0.1  . 1 . . . .  40 ARG CA   . 15977 1 
       490 . 1 1  40  40 ARG CB   C 13  30.3  0.1  . 1 . . . .  40 ARG CB   . 15977 1 
       491 . 1 1  40  40 ARG CD   C 13  43.3  0.1  . 1 . . . .  40 ARG CD   . 15977 1 
       492 . 1 1  40  40 ARG CG   C 13  26.9  0.1  . 1 . . . .  40 ARG CG   . 15977 1 
       493 . 1 1  40  40 ARG CZ   C 13 159.7  0.1  . 1 . . . .  40 ARG CZ   . 15977 1 
       494 . 1 1  40  40 ARG N    N 15 119.6  0.1  . 1 . . . .  40 ARG N    . 15977 1 
       495 . 1 1  40  40 ARG NE   N 15  84.5  0.1  . 1 . . . .  40 ARG NE   . 15977 1 
       496 . 1 1  41  41 TYR H    H  1   7.99 0.01 . 1 . . . .  41 TYR HN   . 15977 1 
       497 . 1 1  41  41 TYR HA   H  1   3.51 0.01 . 1 . . . .  41 TYR HA   . 15977 1 
       498 . 1 1  41  41 TYR HB2  H  1   2.56 0.01 . 2 . . . .  41 TYR HB2  . 15977 1 
       499 . 1 1  41  41 TYR HB3  H  1   2.37 0.01 . 2 . . . .  41 TYR HB3  . 15977 1 
       500 . 1 1  41  41 TYR HD1  H  1   6.95 0.01 . 3 . . . .  41 TYR HD1  . 15977 1 
       501 . 1 1  41  41 TYR HD2  H  1   6.95 0.01 . 3 . . . .  41 TYR HD2  . 15977 1 
       502 . 1 1  41  41 TYR HE1  H  1   6.78 0.01 . 3 . . . .  41 TYR HE1  . 15977 1 
       503 . 1 1  41  41 TYR HE2  H  1   6.78 0.01 . 3 . . . .  41 TYR HE2  . 15977 1 
       504 . 1 1  41  41 TYR C    C 13 176.7  0.1  . 1 . . . .  41 TYR C    . 15977 1 
       505 . 1 1  41  41 TYR CA   C 13  61.7  0.1  . 1 . . . .  41 TYR CA   . 15977 1 
       506 . 1 1  41  41 TYR CB   C 13  37.7  0.1  . 1 . . . .  41 TYR CB   . 15977 1 
       507 . 1 1  41  41 TYR CD1  C 13 132.8  0.1  . 1 . . . .  41 TYR CD1  . 15977 1 
       508 . 1 1  41  41 TYR CE1  C 13 118.3  0.1  . 1 . . . .  41 TYR CE1  . 15977 1 
       509 . 1 1  41  41 TYR N    N 15 119.6  0.1  . 1 . . . .  41 TYR N    . 15977 1 
       510 . 1 1  42  42 ARG H    H  1   7.62 0.01 . 1 . . . .  42 ARG HN   . 15977 1 
       511 . 1 1  42  42 ARG HA   H  1   3.77 0.01 . 1 . . . .  42 ARG HA   . 15977 1 
       512 . 1 1  42  42 ARG HB2  H  1   1.84 0.01 . 2 . . . .  42 ARG HB2  . 15977 1 
       513 . 1 1  42  42 ARG HB3  H  1   1.84 0.01 . 2 . . . .  42 ARG HB3  . 15977 1 
       514 . 1 1  42  42 ARG HD2  H  1   3.20 0.01 . 2 . . . .  42 ARG HD2  . 15977 1 
       515 . 1 1  42  42 ARG HD3  H  1   3.20 0.01 . 2 . . . .  42 ARG HD3  . 15977 1 
       516 . 1 1  42  42 ARG HE   H  1   6.95 0.01 . 1 . . . .  42 ARG HE   . 15977 1 
       517 . 1 1  42  42 ARG HG2  H  1   1.75 0.01 . 2 . . . .  42 ARG HG2  . 15977 1 
       518 . 1 1  42  42 ARG HG3  H  1   1.61 0.01 . 2 . . . .  42 ARG HG3  . 15977 1 
       519 . 1 1  42  42 ARG C    C 13 179.2  0.1  . 1 . . . .  42 ARG C    . 15977 1 
       520 . 1 1  42  42 ARG CA   C 13  59.1  0.1  . 1 . . . .  42 ARG CA   . 15977 1 
       521 . 1 1  42  42 ARG CB   C 13  29.4  0.1  . 1 . . . .  42 ARG CB   . 15977 1 
       522 . 1 1  42  42 ARG CD   C 13  43.1  0.1  . 1 . . . .  42 ARG CD   . 15977 1 
       523 . 1 1  42  42 ARG CG   C 13  27.6  0.1  . 1 . . . .  42 ARG CG   . 15977 1 
       524 . 1 1  42  42 ARG N    N 15 116.6  0.1  . 1 . . . .  42 ARG N    . 15977 1 
       525 . 1 1  43  43 GLU H    H  1   7.68 0.01 . 1 . . . .  43 GLU HN   . 15977 1 
       526 . 1 1  43  43 GLU HA   H  1   4.02 0.01 . 1 . . . .  43 GLU HA   . 15977 1 
       527 . 1 1  43  43 GLU HB2  H  1   2.07 0.01 . 2 . . . .  43 GLU HB2  . 15977 1 
       528 . 1 1  43  43 GLU HB3  H  1   1.98 0.01 . 2 . . . .  43 GLU HB3  . 15977 1 
       529 . 1 1  43  43 GLU HG2  H  1   2.33 0.01 . 2 . . . .  43 GLU HG2  . 15977 1 
       530 . 1 1  43  43 GLU HG3  H  1   2.10 0.01 . 2 . . . .  43 GLU HG3  . 15977 1 
       531 . 1 1  43  43 GLU C    C 13 179.9  0.1  . 1 . . . .  43 GLU C    . 15977 1 
       532 . 1 1  43  43 GLU CA   C 13  59.0  0.1  . 1 . . . .  43 GLU CA   . 15977 1 
       533 . 1 1  43  43 GLU CB   C 13  29.1  0.1  . 1 . . . .  43 GLU CB   . 15977 1 
       534 . 1 1  43  43 GLU CG   C 13  36.4  0.1  . 1 . . . .  43 GLU CG   . 15977 1 
       535 . 1 1  43  43 GLU N    N 15 120.4  0.1  . 1 . . . .  43 GLU N    . 15977 1 
       536 . 1 1  44  44 TYR H    H  1   8.61 0.01 . 1 . . . .  44 TYR HN   . 15977 1 
       537 . 1 1  44  44 TYR HA   H  1   4.29 0.01 . 1 . . . .  44 TYR HA   . 15977 1 
       538 . 1 1  44  44 TYR HB2  H  1   3.09 0.01 . 2 . . . .  44 TYR HB2  . 15977 1 
       539 . 1 1  44  44 TYR HB3  H  1   3.03 0.01 . 2 . . . .  44 TYR HB3  . 15977 1 
       540 . 1 1  44  44 TYR HD1  H  1   6.75 0.01 . 3 . . . .  44 TYR HD1  . 15977 1 
       541 . 1 1  44  44 TYR HD2  H  1   6.75 0.01 . 3 . . . .  44 TYR HD2  . 15977 1 
       542 . 1 1  44  44 TYR HE1  H  1   6.76 0.01 . 3 . . . .  44 TYR HE1  . 15977 1 
       543 . 1 1  44  44 TYR HE2  H  1   6.76 0.01 . 3 . . . .  44 TYR HE2  . 15977 1 
       544 . 1 1  44  44 TYR C    C 13 178.0  0.1  . 1 . . . .  44 TYR C    . 15977 1 
       545 . 1 1  44  44 TYR CA   C 13  58.9  0.1  . 1 . . . .  44 TYR CA   . 15977 1 
       546 . 1 1  44  44 TYR CB   C 13  36.5  0.1  . 1 . . . .  44 TYR CB   . 15977 1 
       547 . 1 1  44  44 TYR CD1  C 13 131.1  0.1  . 1 . . . .  44 TYR CD1  . 15977 1 
       548 . 1 1  44  44 TYR CE1  C 13 118.8  0.1  . 1 . . . .  44 TYR CE1  . 15977 1 
       549 . 1 1  44  44 TYR N    N 15 120.7  0.1  . 1 . . . .  44 TYR N    . 15977 1 
       550 . 1 1  45  45 MET H    H  1   8.10 0.01 . 1 . . . .  45 MET HN   . 15977 1 
       551 . 1 1  45  45 MET HA   H  1   4.05 0.01 . 1 . . . .  45 MET HA   . 15977 1 
       552 . 1 1  45  45 MET HB2  H  1   2.04 0.01 . 2 . . . .  45 MET HB2  . 15977 1 
       553 . 1 1  45  45 MET HB3  H  1   1.96 0.01 . 2 . . . .  45 MET HB3  . 15977 1 
       554 . 1 1  45  45 MET HE1  H  1   2.00 0.01 . 1 . . . .  45 MET HE   . 15977 1 
       555 . 1 1  45  45 MET HE2  H  1   2.00 0.01 . 1 . . . .  45 MET HE   . 15977 1 
       556 . 1 1  45  45 MET HE3  H  1   2.00 0.01 . 1 . . . .  45 MET HE   . 15977 1 
       557 . 1 1  45  45 MET HG2  H  1   2.34 0.01 . 2 . . . .  45 MET HG2  . 15977 1 
       558 . 1 1  45  45 MET HG3  H  1   2.25 0.01 . 2 . . . .  45 MET HG3  . 15977 1 
       559 . 1 1  45  45 MET C    C 13 178.8  0.1  . 1 . . . .  45 MET C    . 15977 1 
       560 . 1 1  45  45 MET CA   C 13  58.4  0.1  . 1 . . . .  45 MET CA   . 15977 1 
       561 . 1 1  45  45 MET CB   C 13  31.9  0.1  . 1 . . . .  45 MET CB   . 15977 1 
       562 . 1 1  45  45 MET CE   C 13  16.9  0.1  . 1 . . . .  45 MET CE   . 15977 1 
       563 . 1 1  45  45 MET CG   C 13  32.3  0.1  . 1 . . . .  45 MET CG   . 15977 1 
       564 . 1 1  45  45 MET N    N 15 118.1  0.1  . 1 . . . .  45 MET N    . 15977 1 
       565 . 1 1  46  46 GLU H    H  1   7.58 0.01 . 1 . . . .  46 GLU HN   . 15977 1 
       566 . 1 1  46  46 GLU HA   H  1   4.11 0.01 . 1 . . . .  46 GLU HA   . 15977 1 
       567 . 1 1  46  46 GLU HB2  H  1   2.10 0.01 . 2 . . . .  46 GLU HB2  . 15977 1 
       568 . 1 1  46  46 GLU HB3  H  1   2.10 0.01 . 2 . . . .  46 GLU HB3  . 15977 1 
       569 . 1 1  46  46 GLU HG2  H  1   2.31 0.01 . 2 . . . .  46 GLU HG2  . 15977 1 
       570 . 1 1  46  46 GLU HG3  H  1   2.31 0.01 . 2 . . . .  46 GLU HG3  . 15977 1 
       571 . 1 1  46  46 GLU C    C 13 179.2  0.1  . 1 . . . .  46 GLU C    . 15977 1 
       572 . 1 1  46  46 GLU CA   C 13  58.7  0.1  . 1 . . . .  46 GLU CA   . 15977 1 
       573 . 1 1  46  46 GLU CB   C 13  29.3  0.1  . 1 . . . .  46 GLU CB   . 15977 1 
       574 . 1 1  46  46 GLU CG   C 13  36.0  0.1  . 1 . . . .  46 GLU CG   . 15977 1 
       575 . 1 1  46  46 GLU N    N 15 118.1  0.1  . 1 . . . .  46 GLU N    . 15977 1 
       576 . 1 1  47  47 LYS H    H  1   8.03 0.01 . 1 . . . .  47 LYS HN   . 15977 1 
       577 . 1 1  47  47 LYS HA   H  1   4.02 0.01 . 1 . . . .  47 LYS HA   . 15977 1 
       578 . 1 1  47  47 LYS HB2  H  1   1.99 0.01 . 2 . . . .  47 LYS HB2  . 15977 1 
       579 . 1 1  47  47 LYS HB3  H  1   1.62 0.01 . 2 . . . .  47 LYS HB3  . 15977 1 
       580 . 1 1  47  47 LYS HD2  H  1   1.70 0.01 . 2 . . . .  47 LYS HD2  . 15977 1 
       581 . 1 1  47  47 LYS HD3  H  1   1.70 0.01 . 2 . . . .  47 LYS HD3  . 15977 1 
       582 . 1 1  47  47 LYS HE2  H  1   2.97 0.01 . 2 . . . .  47 LYS HE2  . 15977 1 
       583 . 1 1  47  47 LYS HE3  H  1   2.97 0.01 . 2 . . . .  47 LYS HE3  . 15977 1 
       584 . 1 1  47  47 LYS HG2  H  1   1.54 0.01 . 9 . . . .  47 LYS HG2  . 15977 1 
       585 . 1 1  47  47 LYS HG3  H  1   1.54 0.01 . 9 . . . .  47 LYS HG3  . 15977 1 
       586 . 1 1  47  47 LYS C    C 13 179.0  0.1  . 1 . . . .  47 LYS C    . 15977 1 
       587 . 1 1  47  47 LYS CA   C 13  59.4  0.1  . 1 . . . .  47 LYS CA   . 15977 1 
       588 . 1 1  47  47 LYS CB   C 13  32.8  0.1  . 1 . . . .  47 LYS CB   . 15977 1 
       589 . 1 1  47  47 LYS CD   C 13  29.6  0.1  . 1 . . . .  47 LYS CD   . 15977 1 
       590 . 1 1  47  47 LYS CE   C 13  41.8  0.1  . 1 . . . .  47 LYS CE   . 15977 1 
       591 . 1 1  47  47 LYS CG   C 13  25.7  0.1  . 1 . . . .  47 LYS CG   . 15977 1 
       592 . 1 1  47  47 LYS N    N 15 120.3  0.1  . 1 . . . .  47 LYS N    . 15977 1 
       593 . 1 1  48  48 ILE H    H  1   7.93 0.01 . 1 . . . .  48 ILE HN   . 15977 1 
       594 . 1 1  48  48 ILE HA   H  1   3.77 0.01 . 1 . . . .  48 ILE HA   . 15977 1 
       595 . 1 1  48  48 ILE HB   H  1   2.03 0.01 . 1 . . . .  48 ILE HB   . 15977 1 
       596 . 1 1  48  48 ILE HD11 H  1   0.87 0.01 . 1 . . . .  48 ILE HD1  . 15977 1 
       597 . 1 1  48  48 ILE HD12 H  1   0.87 0.01 . 1 . . . .  48 ILE HD1  . 15977 1 
       598 . 1 1  48  48 ILE HD13 H  1   0.87 0.01 . 1 . . . .  48 ILE HD1  . 15977 1 
       599 . 1 1  48  48 ILE HG12 H  1   1.63 0.01 . 2 . . . .  48 ILE HG12 . 15977 1 
       600 . 1 1  48  48 ILE HG13 H  1   1.33 0.01 . 2 . . . .  48 ILE HG13 . 15977 1 
       601 . 1 1  48  48 ILE HG21 H  1   0.88 0.01 . 1 . . . .  48 ILE HG2  . 15977 1 
       602 . 1 1  48  48 ILE HG22 H  1   0.88 0.01 . 1 . . . .  48 ILE HG2  . 15977 1 
       603 . 1 1  48  48 ILE HG23 H  1   0.88 0.01 . 1 . . . .  48 ILE HG2  . 15977 1 
       604 . 1 1  48  48 ILE C    C 13 177.1  0.1  . 1 . . . .  48 ILE C    . 15977 1 
       605 . 1 1  48  48 ILE CA   C 13  63.5  0.1  . 1 . . . .  48 ILE CA   . 15977 1 
       606 . 1 1  48  48 ILE CB   C 13  37.3  0.1  . 1 . . . .  48 ILE CB   . 15977 1 
       607 . 1 1  48  48 ILE CD1  C 13  13.5  0.1  . 1 . . . .  48 ILE CD1  . 15977 1 
       608 . 1 1  48  48 ILE CG1  C 13  28.5  0.1  . 1 . . . .  48 ILE CG1  . 15977 1 
       609 . 1 1  48  48 ILE CG2  C 13  18.1  0.1  . 1 . . . .  48 ILE CG2  . 15977 1 
       610 . 1 1  48  48 ILE N    N 15 116.1  0.1  . 1 . . . .  48 ILE N    . 15977 1 
       611 . 1 1  49  49 LYS H    H  1   7.60 0.01 . 1 . . . .  49 LYS HN   . 15977 1 
       612 . 1 1  49  49 LYS HA   H  1   4.13 0.01 . 1 . . . .  49 LYS HA   . 15977 1 
       613 . 1 1  49  49 LYS HB2  H  1   1.95 0.01 . 2 . . . .  49 LYS HB2  . 15977 1 
       614 . 1 1  49  49 LYS HB3  H  1   1.95 0.01 . 2 . . . .  49 LYS HB3  . 15977 1 
       615 . 1 1  49  49 LYS HD2  H  1   1.70 0.01 . 2 . . . .  49 LYS HD2  . 15977 1 
       616 . 1 1  49  49 LYS HD3  H  1   1.70 0.01 . 2 . . . .  49 LYS HD3  . 15977 1 
       617 . 1 1  49  49 LYS HE2  H  1   2.95 0.01 . 2 . . . .  49 LYS HE2  . 15977 1 
       618 . 1 1  49  49 LYS HE3  H  1   2.95 0.01 . 2 . . . .  49 LYS HE3  . 15977 1 
       619 . 1 1  49  49 LYS HG2  H  1   1.45 0.01 . 2 . . . .  49 LYS HG2  . 15977 1 
       620 . 1 1  49  49 LYS HG3  H  1   1.45 0.01 . 2 . . . .  49 LYS HG3  . 15977 1 
       621 . 1 1  49  49 LYS C    C 13 178.6  0.1  . 1 . . . .  49 LYS C    . 15977 1 
       622 . 1 1  49  49 LYS CA   C 13  58.8  0.1  . 1 . . . .  49 LYS CA   . 15977 1 
       623 . 1 1  49  49 LYS CB   C 13  33.3  0.1  . 1 . . . .  49 LYS CB   . 15977 1 
       624 . 1 1  49  49 LYS CD   C 13  29.1  0.1  . 1 . . . .  49 LYS CD   . 15977 1 
       625 . 1 1  49  49 LYS CE   C 13  41.8  0.1  . 1 . . . .  49 LYS CE   . 15977 1 
       626 . 1 1  49  49 LYS CG   C 13  25.2  0.1  . 1 . . . .  49 LYS CG   . 15977 1 
       627 . 1 1  49  49 LYS N    N 15 118.5  0.1  . 1 . . . .  49 LYS N    . 15977 1 
       628 . 1 1  50  50 THR H    H  1   7.85 0.01 . 1 . . . .  50 THR HN   . 15977 1 
       629 . 1 1  50  50 THR HA   H  1   4.48 0.01 . 1 . . . .  50 THR HA   . 15977 1 
       630 . 1 1  50  50 THR HB   H  1   4.41 0.01 . 1 . . . .  50 THR HB   . 15977 1 
       631 . 1 1  50  50 THR HG21 H  1   1.26 0.01 . 1 . . . .  50 THR HG2  . 15977 1 
       632 . 1 1  50  50 THR HG22 H  1   1.26 0.01 . 1 . . . .  50 THR HG2  . 15977 1 
       633 . 1 1  50  50 THR HG23 H  1   1.26 0.01 . 1 . . . .  50 THR HG2  . 15977 1 
       634 . 1 1  50  50 THR C    C 13 176.1  0.1  . 1 . . . .  50 THR C    . 15977 1 
       635 . 1 1  50  50 THR CA   C 13  62.0  0.1  . 1 . . . .  50 THR CA   . 15977 1 
       636 . 1 1  50  50 THR CB   C 13  70.7  0.1  . 1 . . . .  50 THR CB   . 15977 1 
       637 . 1 1  50  50 THR CG2  C 13  21.5  0.1  . 1 . . . .  50 THR CG2  . 15977 1 
       638 . 1 1  50  50 THR N    N 15 106.4  0.1  . 1 . . . .  50 THR N    . 15977 1 
       639 . 1 1  51  51 GLY H    H  1   8.04 0.01 . 1 . . . .  51 GLY HN   . 15977 1 
       640 . 1 1  51  51 GLY HA2  H  1   3.96 0.01 . 2 . . . .  51 GLY HA1  . 15977 1 
       641 . 1 1  51  51 GLY HA3  H  1   4.17 0.01 . 2 . . . .  51 GLY HA2  . 15977 1 
       642 . 1 1  51  51 GLY C    C 13 173.8  0.1  . 1 . . . .  51 GLY C    . 15977 1 
       643 . 1 1  51  51 GLY CA   C 13  45.5  0.1  . 1 . . . .  51 GLY CA   . 15977 1 
       644 . 1 1  51  51 GLY N    N 15 111.0  0.1  . 1 . . . .  51 GLY N    . 15977 1 
       645 . 1 1  52  52 SER H    H  1   8.82 0.01 . 1 . . . .  52 SER HN   . 15977 1 
       646 . 1 1  52  52 SER HA   H  1   4.63 0.01 . 1 . . . .  52 SER HA   . 15977 1 
       647 . 1 1  52  52 SER HB2  H  1   4.27 0.01 . 2 . . . .  52 SER HB2  . 15977 1 
       648 . 1 1  52  52 SER HB3  H  1   4.10 0.01 . 2 . . . .  52 SER HB3  . 15977 1 
       649 . 1 1  52  52 SER C    C 13 176.1  0.1  . 1 . . . .  52 SER C    . 15977 1 
       650 . 1 1  52  52 SER CA   C 13  56.9  0.1  . 1 . . . .  52 SER CA   . 15977 1 
       651 . 1 1  52  52 SER CB   C 13  65.3  0.1  . 1 . . . .  52 SER CB   . 15977 1 
       652 . 1 1  52  52 SER N    N 15 115.5  0.1  . 1 . . . .  52 SER N    . 15977 1 
       653 . 1 1  53  53 VAL H    H  1   9.04 0.01 . 1 . . . .  53 VAL HN   . 15977 1 
       654 . 1 1  53  53 VAL HA   H  1   3.70 0.01 . 1 . . . .  53 VAL HA   . 15977 1 
       655 . 1 1  53  53 VAL HB   H  1   1.87 0.01 . 1 . . . .  53 VAL HB   . 15977 1 
       656 . 1 1  53  53 VAL HG11 H  1   0.48 0.01 . 2 . . . .  53 VAL HG1  . 15977 1 
       657 . 1 1  53  53 VAL HG12 H  1   0.48 0.01 . 2 . . . .  53 VAL HG1  . 15977 1 
       658 . 1 1  53  53 VAL HG13 H  1   0.48 0.01 . 2 . . . .  53 VAL HG1  . 15977 1 
       659 . 1 1  53  53 VAL HG21 H  1   0.64 0.01 . 2 . . . .  53 VAL HG2  . 15977 1 
       660 . 1 1  53  53 VAL HG22 H  1   0.64 0.01 . 2 . . . .  53 VAL HG2  . 15977 1 
       661 . 1 1  53  53 VAL HG23 H  1   0.64 0.01 . 2 . . . .  53 VAL HG2  . 15977 1 
       662 . 1 1  53  53 VAL C    C 13 175.6  0.1  . 1 . . . .  53 VAL C    . 15977 1 
       663 . 1 1  53  53 VAL CA   C 13  65.3  0.1  . 1 . . . .  53 VAL CA   . 15977 1 
       664 . 1 1  53  53 VAL CB   C 13  30.9  0.1  . 1 . . . .  53 VAL CB   . 15977 1 
       665 . 1 1  53  53 VAL CG1  C 13  20.2  0.1  . 1 . . . .  53 VAL CG1  . 15977 1 
       666 . 1 1  53  53 VAL CG2  C 13  20.7  0.1  . 1 . . . .  53 VAL CG2  . 15977 1 
       667 . 1 1  53  53 VAL N    N 15 120.6  0.1  . 1 . . . .  53 VAL N    . 15977 1 
       668 . 1 1  54  54 PHE H    H  1   6.82 0.01 . 1 . . . .  54 PHE HN   . 15977 1 
       669 . 1 1  54  54 PHE HA   H  1   4.15 0.01 . 1 . . . .  54 PHE HA   . 15977 1 
       670 . 1 1  54  54 PHE HB2  H  1   3.31 0.01 . 2 . . . .  54 PHE HB2  . 15977 1 
       671 . 1 1  54  54 PHE HB3  H  1   2.78 0.01 . 2 . . . .  54 PHE HB3  . 15977 1 
       672 . 1 1  54  54 PHE HD1  H  1   7.13 0.01 . 3 . . . .  54 PHE HD1  . 15977 1 
       673 . 1 1  54  54 PHE HD2  H  1   7.13 0.01 . 3 . . . .  54 PHE HD2  . 15977 1 
       674 . 1 1  54  54 PHE HE1  H  1   7.53 0.01 . 3 . . . .  54 PHE HE1  . 15977 1 
       675 . 1 1  54  54 PHE HE2  H  1   7.53 0.01 . 3 . . . .  54 PHE HE2  . 15977 1 
       676 . 1 1  54  54 PHE HZ   H  1   7.36 0.01 . 1 . . . .  54 PHE HZ   . 15977 1 
       677 . 1 1  54  54 PHE C    C 13 178.0  0.1  . 1 . . . .  54 PHE C    . 15977 1 
       678 . 1 1  54  54 PHE CA   C 13  59.6  0.1  . 1 . . . .  54 PHE CA   . 15977 1 
       679 . 1 1  54  54 PHE CB   C 13  38.1  0.1  . 1 . . . .  54 PHE CB   . 15977 1 
       680 . 1 1  54  54 PHE CD1  C 13 130.9  0.1  . 1 . . . .  54 PHE CD1  . 15977 1 
       681 . 1 1  54  54 PHE CE1  C 13 132.2  0.1  . 1 . . . .  54 PHE CE1  . 15977 1 
       682 . 1 1  54  54 PHE N    N 15 118.6  0.1  . 1 . . . .  54 PHE N    . 15977 1 
       683 . 1 1  55  55 GLU H    H  1   7.39 0.01 . 1 . . . .  55 GLU HN   . 15977 1 
       684 . 1 1  55  55 GLU HA   H  1   4.21 0.01 . 1 . . . .  55 GLU HA   . 15977 1 
       685 . 1 1  55  55 GLU HB2  H  1   2.34 0.01 . 2 . . . .  55 GLU HB2  . 15977 1 
       686 . 1 1  55  55 GLU HB3  H  1   2.34 0.01 . 2 . . . .  55 GLU HB3  . 15977 1 
       687 . 1 1  55  55 GLU HG2  H  1   2.50 0.01 . 2 . . . .  55 GLU HG2  . 15977 1 
       688 . 1 1  55  55 GLU HG3  H  1   2.50 0.01 . 2 . . . .  55 GLU HG3  . 15977 1 
       689 . 1 1  55  55 GLU C    C 13 179.0  0.1  . 1 . . . .  55 GLU C    . 15977 1 
       690 . 1 1  55  55 GLU CA   C 13  59.1  0.1  . 1 . . . .  55 GLU CA   . 15977 1 
       691 . 1 1  55  55 GLU CB   C 13  30.0  0.1  . 1 . . . .  55 GLU CB   . 15977 1 
       692 . 1 1  55  55 GLU CG   C 13  35.6  0.1  . 1 . . . .  55 GLU CG   . 15977 1 
       693 . 1 1  55  55 GLU N    N 15 118.9  0.1  . 1 . . . .  55 GLU N    . 15977 1 
       694 . 1 1  56  56 ILE H    H  1   8.32 0.01 . 1 . . . .  56 ILE HN   . 15977 1 
       695 . 1 1  56  56 ILE HA   H  1   3.42 0.01 . 1 . . . .  56 ILE HA   . 15977 1 
       696 . 1 1  56  56 ILE HB   H  1   1.78 0.01 . 1 . . . .  56 ILE HB   . 15977 1 
       697 . 1 1  56  56 ILE HD11 H  1   0.77 0.01 . 1 . . . .  56 ILE HD1  . 15977 1 
       698 . 1 1  56  56 ILE HD12 H  1   0.77 0.01 . 1 . . . .  56 ILE HD1  . 15977 1 
       699 . 1 1  56  56 ILE HD13 H  1   0.77 0.01 . 1 . . . .  56 ILE HD1  . 15977 1 
       700 . 1 1  56  56 ILE HG12 H  1   1.68 0.01 . 2 . . . .  56 ILE HG12 . 15977 1 
       701 . 1 1  56  56 ILE HG13 H  1   1.00 0.01 . 2 . . . .  56 ILE HG13 . 15977 1 
       702 . 1 1  56  56 ILE HG21 H  1   0.93 0.01 . 1 . . . .  56 ILE HG2  . 15977 1 
       703 . 1 1  56  56 ILE HG22 H  1   0.93 0.01 . 1 . . . .  56 ILE HG2  . 15977 1 
       704 . 1 1  56  56 ILE HG23 H  1   0.93 0.01 . 1 . . . .  56 ILE HG2  . 15977 1 
       705 . 1 1  56  56 ILE C    C 13 177.3  0.1  . 1 . . . .  56 ILE C    . 15977 1 
       706 . 1 1  56  56 ILE CA   C 13  65.2  0.1  . 1 . . . .  56 ILE CA   . 15977 1 
       707 . 1 1  56  56 ILE CB   C 13  37.6  0.1  . 1 . . . .  56 ILE CB   . 15977 1 
       708 . 1 1  56  56 ILE CD1  C 13  13.4  0.1  . 1 . . . .  56 ILE CD1  . 15977 1 
       709 . 1 1  56  56 ILE CG1  C 13  29.6  0.1  . 1 . . . .  56 ILE CG1  . 15977 1 
       710 . 1 1  56  56 ILE CG2  C 13  19.2  0.1  . 1 . . . .  56 ILE CG2  . 15977 1 
       711 . 1 1  56  56 ILE N    N 15 119.5  0.1  . 1 . . . .  56 ILE N    . 15977 1 
       712 . 1 1  57  57 ALA H    H  1   8.10 0.01 . 1 . . . .  57 ALA HN   . 15977 1 
       713 . 1 1  57  57 ALA HA   H  1   3.94 0.01 . 1 . . . .  57 ALA HA   . 15977 1 
       714 . 1 1  57  57 ALA HB1  H  1   1.57 0.01 . 1 . . . .  57 ALA HB   . 15977 1 
       715 . 1 1  57  57 ALA HB2  H  1   1.57 0.01 . 1 . . . .  57 ALA HB   . 15977 1 
       716 . 1 1  57  57 ALA HB3  H  1   1.57 0.01 . 1 . . . .  57 ALA HB   . 15977 1 
       717 . 1 1  57  57 ALA C    C 13 177.9  0.1  . 1 . . . .  57 ALA C    . 15977 1 
       718 . 1 1  57  57 ALA CA   C 13  55.5  0.1  . 1 . . . .  57 ALA CA   . 15977 1 
       719 . 1 1  57  57 ALA CB   C 13  18.3  0.1  . 1 . . . .  57 ALA CB   . 15977 1 
       720 . 1 1  57  57 ALA N    N 15 121.0  0.1  . 1 . . . .  57 ALA N    . 15977 1 
       721 . 1 1  58  58 GLU H    H  1   7.38 0.01 . 1 . . . .  58 GLU HN   . 15977 1 
       722 . 1 1  58  58 GLU HA   H  1   3.61 0.01 . 1 . . . .  58 GLU HA   . 15977 1 
       723 . 1 1  58  58 GLU HB2  H  1   2.25 0.01 . 2 . . . .  58 GLU HB2  . 15977 1 
       724 . 1 1  58  58 GLU HB3  H  1   2.12 0.01 . 2 . . . .  58 GLU HB3  . 15977 1 
       725 . 1 1  58  58 GLU HG2  H  1   2.65 0.01 . 2 . . . .  58 GLU HG2  . 15977 1 
       726 . 1 1  58  58 GLU HG3  H  1   2.14 0.01 . 2 . . . .  58 GLU HG3  . 15977 1 
       727 . 1 1  58  58 GLU C    C 13 177.2  0.1  . 1 . . . .  58 GLU C    . 15977 1 
       728 . 1 1  58  58 GLU CA   C 13  60.2  0.1  . 1 . . . .  58 GLU CA   . 15977 1 
       729 . 1 1  58  58 GLU CB   C 13  29.9  0.1  . 1 . . . .  58 GLU CB   . 15977 1 
       730 . 1 1  58  58 GLU CG   C 13  37.0  0.1  . 1 . . . .  58 GLU CG   . 15977 1 
       731 . 1 1  58  58 GLU N    N 15 117.0  0.1  . 1 . . . .  58 GLU N    . 15977 1 
       732 . 1 1  59  59 VAL H    H  1   7.43 0.01 . 1 . . . .  59 VAL HN   . 15977 1 
       733 . 1 1  59  59 VAL HA   H  1   3.21 0.01 . 1 . . . .  59 VAL HA   . 15977 1 
       734 . 1 1  59  59 VAL HB   H  1   2.05 0.01 . 1 . . . .  59 VAL HB   . 15977 1 
       735 . 1 1  59  59 VAL HG11 H  1   0.69 0.01 . 2 . . . .  59 VAL HG1  . 15977 1 
       736 . 1 1  59  59 VAL HG12 H  1   0.69 0.01 . 2 . . . .  59 VAL HG1  . 15977 1 
       737 . 1 1  59  59 VAL HG13 H  1   0.69 0.01 . 2 . . . .  59 VAL HG1  . 15977 1 
       738 . 1 1  59  59 VAL HG21 H  1   0.83 0.01 . 2 . . . .  59 VAL HG2  . 15977 1 
       739 . 1 1  59  59 VAL HG22 H  1   0.83 0.01 . 2 . . . .  59 VAL HG2  . 15977 1 
       740 . 1 1  59  59 VAL HG23 H  1   0.83 0.01 . 2 . . . .  59 VAL HG2  . 15977 1 
       741 . 1 1  59  59 VAL C    C 13 177.0  0.1  . 1 . . . .  59 VAL C    . 15977 1 
       742 . 1 1  59  59 VAL CA   C 13  66.5  0.1  . 1 . . . .  59 VAL CA   . 15977 1 
       743 . 1 1  59  59 VAL CB   C 13  31.4  0.1  . 1 . . . .  59 VAL CB   . 15977 1 
       744 . 1 1  59  59 VAL CG1  C 13  21.3  0.1  . 1 . . . .  59 VAL CG1  . 15977 1 
       745 . 1 1  59  59 VAL CG2  C 13  22.7  0.1  . 1 . . . .  59 VAL CG2  . 15977 1 
       746 . 1 1  59  59 VAL N    N 15 117.4  0.1  . 1 . . . .  59 VAL N    . 15977 1 
       747 . 1 1  60  60 LEU H    H  1   8.07 0.01 . 1 . . . .  60 LEU HN   . 15977 1 
       748 . 1 1  60  60 LEU HA   H  1   3.61 0.01 . 1 . . . .  60 LEU HA   . 15977 1 
       749 . 1 1  60  60 LEU HB2  H  1   1.80 0.01 . 2 . . . .  60 LEU HB2  . 15977 1 
       750 . 1 1  60  60 LEU HB3  H  1   1.34 0.01 . 2 . . . .  60 LEU HB3  . 15977 1 
       751 . 1 1  60  60 LEU HD11 H  1   0.76 0.01 . 2 . . . .  60 LEU HD1  . 15977 1 
       752 . 1 1  60  60 LEU HD12 H  1   0.76 0.01 . 2 . . . .  60 LEU HD1  . 15977 1 
       753 . 1 1  60  60 LEU HD13 H  1   0.76 0.01 . 2 . . . .  60 LEU HD1  . 15977 1 
       754 . 1 1  60  60 LEU HD21 H  1   0.91 0.01 . 2 . . . .  60 LEU HD2  . 15977 1 
       755 . 1 1  60  60 LEU HD22 H  1   0.91 0.01 . 2 . . . .  60 LEU HD2  . 15977 1 
       756 . 1 1  60  60 LEU HD23 H  1   0.91 0.01 . 2 . . . .  60 LEU HD2  . 15977 1 
       757 . 1 1  60  60 LEU HG   H  1   1.50 0.01 . 1 . . . .  60 LEU HG   . 15977 1 
       758 . 1 1  60  60 LEU C    C 13 177.0  0.1  . 1 . . . .  60 LEU C    . 15977 1 
       759 . 1 1  60  60 LEU CA   C 13  58.3  0.1  . 1 . . . .  60 LEU CA   . 15977 1 
       760 . 1 1  60  60 LEU CB   C 13  42.2  0.1  . 1 . . . .  60 LEU CB   . 15977 1 
       761 . 1 1  60  60 LEU CD1  C 13  25.8  0.1  . 1 . . . .  60 LEU CD1  . 15977 1 
       762 . 1 1  60  60 LEU CD2  C 13  27.5  0.1  . 1 . . . .  60 LEU CD2  . 15977 1 
       763 . 1 1  60  60 LEU N    N 15 117.8  0.1  . 1 . . . .  60 LEU N    . 15977 1 
       764 . 1 1  61  61 ARG H    H  1   8.17 0.01 . 1 . . . .  61 ARG HN   . 15977 1 
       765 . 1 1  61  61 ARG HA   H  1   4.15 0.01 . 1 . . . .  61 ARG HA   . 15977 1 
       766 . 1 1  61  61 ARG HB2  H  1   2.25 0.01 . 2 . . . .  61 ARG HB2  . 15977 1 
       767 . 1 1  61  61 ARG HB3  H  1   2.13 0.01 . 2 . . . .  61 ARG HB3  . 15977 1 
       768 . 1 1  61  61 ARG HD2  H  1   3.77 0.01 . 2 . . . .  61 ARG HD2  . 15977 1 
       769 . 1 1  61  61 ARG HD3  H  1   3.48 0.01 . 2 . . . .  61 ARG HD3  . 15977 1 
       770 . 1 1  61  61 ARG HE   H  1   7.00 0.01 . 1 . . . .  61 ARG HE   . 15977 1 
       771 . 1 1  61  61 ARG HG2  H  1   2.48 0.01 . 2 . . . .  61 ARG HG2  . 15977 1 
       772 . 1 1  61  61 ARG HG3  H  1   1.60 0.01 . 2 . . . .  61 ARG HG3  . 15977 1 
       773 . 1 1  61  61 ARG C    C 13 177.9  0.1  . 1 . . . .  61 ARG C    . 15977 1 
       774 . 1 1  61  61 ARG CA   C 13  59.1  0.1  . 1 . . . .  61 ARG CA   . 15977 1 
       775 . 1 1  61  61 ARG CB   C 13  29.7  0.1  . 1 . . . .  61 ARG CB   . 15977 1 
       776 . 1 1  61  61 ARG CD   C 13  43.2  0.1  . 1 . . . .  61 ARG CD   . 15977 1 
       777 . 1 1  61  61 ARG CG   C 13  25.3  0.1  . 1 . . . .  61 ARG CG   . 15977 1 
       778 . 1 1  61  61 ARG CZ   C 13 160.1  0.1  . 1 . . . .  61 ARG CZ   . 15977 1 
       779 . 1 1  61  61 ARG N    N 15 116.5  0.1  . 1 . . . .  61 ARG N    . 15977 1 
       780 . 1 1  61  61 ARG NE   N 15  84.2  0.1  . 1 . . . .  61 ARG NE   . 15977 1 
       781 . 1 1  62  62 ASP H    H  1   8.53 0.01 . 1 . . . .  62 ASP HN   . 15977 1 
       782 . 1 1  62  62 ASP HA   H  1   4.31 0.01 . 1 . . . .  62 ASP HA   . 15977 1 
       783 . 1 1  62  62 ASP HB2  H  1   2.98 0.01 . 2 . . . .  62 ASP HB2  . 15977 1 
       784 . 1 1  62  62 ASP HB3  H  1   2.72 0.01 . 2 . . . .  62 ASP HB3  . 15977 1 
       785 . 1 1  62  62 ASP C    C 13 178.7  0.1  . 1 . . . .  62 ASP C    . 15977 1 
       786 . 1 1  62  62 ASP CA   C 13  57.9  0.1  . 1 . . . .  62 ASP CA   . 15977 1 
       787 . 1 1  62  62 ASP CB   C 13  39.4  0.1  . 1 . . . .  62 ASP CB   . 15977 1 
       788 . 1 1  62  62 ASP N    N 15 119.6  0.1  . 1 . . . .  62 ASP N    . 15977 1 
       789 . 1 1  63  63 LEU H    H  1   8.24 0.01 . 1 . . . .  63 LEU HN   . 15977 1 
       790 . 1 1  63  63 LEU HA   H  1   3.81 0.01 . 1 . . . .  63 LEU HA   . 15977 1 
       791 . 1 1  63  63 LEU HB2  H  1   1.79 0.01 . 2 . . . .  63 LEU HB2  . 15977 1 
       792 . 1 1  63  63 LEU HB3  H  1   1.12 0.01 . 2 . . . .  63 LEU HB3  . 15977 1 
       793 . 1 1  63  63 LEU HD11 H  1   0.78 0.01 . 2 . . . .  63 LEU HD1  . 15977 1 
       794 . 1 1  63  63 LEU HD12 H  1   0.78 0.01 . 2 . . . .  63 LEU HD1  . 15977 1 
       795 . 1 1  63  63 LEU HD13 H  1   0.78 0.01 . 2 . . . .  63 LEU HD1  . 15977 1 
       796 . 1 1  63  63 LEU HD21 H  1   0.68 0.01 . 2 . . . .  63 LEU HD2  . 15977 1 
       797 . 1 1  63  63 LEU HD22 H  1   0.68 0.01 . 2 . . . .  63 LEU HD2  . 15977 1 
       798 . 1 1  63  63 LEU HD23 H  1   0.68 0.01 . 2 . . . .  63 LEU HD2  . 15977 1 
       799 . 1 1  63  63 LEU HG   H  1   1.65 0.01 . 1 . . . .  63 LEU HG   . 15977 1 
       800 . 1 1  63  63 LEU C    C 13 179.5  0.1  . 1 . . . .  63 LEU C    . 15977 1 
       801 . 1 1  63  63 LEU CA   C 13  58.4  0.1  . 1 . . . .  63 LEU CA   . 15977 1 
       802 . 1 1  63  63 LEU CB   C 13  42.2  0.1  . 1 . . . .  63 LEU CB   . 15977 1 
       803 . 1 1  63  63 LEU CD1  C 13  23.8  0.1  . 1 . . . .  63 LEU CD1  . 15977 1 
       804 . 1 1  63  63 LEU CD2  C 13  26.0  0.1  . 1 . . . .  63 LEU CD2  . 15977 1 
       805 . 1 1  63  63 LEU CG   C 13  27.5  0.1  . 1 . . . .  63 LEU CG   . 15977 1 
       806 . 1 1  63  63 LEU N    N 15 119.7  0.1  . 1 . . . .  63 LEU N    . 15977 1 
       807 . 1 1  64  64 TYR H    H  1   7.96 0.01 . 1 . . . .  64 TYR HN   . 15977 1 
       808 . 1 1  64  64 TYR HA   H  1   4.18 0.01 . 1 . . . .  64 TYR HA   . 15977 1 
       809 . 1 1  64  64 TYR HB2  H  1   2.64 0.01 . 2 . . . .  64 TYR HB2  . 15977 1 
       810 . 1 1  64  64 TYR HB3  H  1   2.41 0.01 . 2 . . . .  64 TYR HB3  . 15977 1 
       811 . 1 1  64  64 TYR HD1  H  1   6.32 0.01 . 3 . . . .  64 TYR HD1  . 15977 1 
       812 . 1 1  64  64 TYR HD2  H  1   6.32 0.01 . 3 . . . .  64 TYR HD2  . 15977 1 
       813 . 1 1  64  64 TYR HE1  H  1   6.36 0.01 . 3 . . . .  64 TYR HE1  . 15977 1 
       814 . 1 1  64  64 TYR HE2  H  1   6.36 0.01 . 3 . . . .  64 TYR HE2  . 15977 1 
       815 . 1 1  64  64 TYR C    C 13 180.2  0.1  . 1 . . . .  64 TYR C    . 15977 1 
       816 . 1 1  64  64 TYR CA   C 13  62.0  0.1  . 1 . . . .  64 TYR CA   . 15977 1 
       817 . 1 1  64  64 TYR CB   C 13  37.9  0.1  . 1 . . . .  64 TYR CB   . 15977 1 
       818 . 1 1  64  64 TYR CD1  C 13 131.9  0.1  . 1 . . . .  64 TYR CD1  . 15977 1 
       819 . 1 1  64  64 TYR CE1  C 13 117.3  0.1  . 1 . . . .  64 TYR CE1  . 15977 1 
       820 . 1 1  64  64 TYR N    N 15 118.1  0.1  . 1 . . . .  64 TYR N    . 15977 1 
       821 . 1 1  65  65 LEU H    H  1   8.72 0.01 . 1 . . . .  65 LEU HN   . 15977 1 
       822 . 1 1  65  65 LEU HA   H  1   4.28 0.01 . 1 . . . .  65 LEU HA   . 15977 1 
       823 . 1 1  65  65 LEU HB2  H  1   2.04 0.01 . 2 . . . .  65 LEU HB2  . 15977 1 
       824 . 1 1  65  65 LEU HB3  H  1   1.56 0.01 . 2 . . . .  65 LEU HB3  . 15977 1 
       825 . 1 1  65  65 LEU HD11 H  1   1.08 0.01 . 2 . . . .  65 LEU HD1  . 15977 1 
       826 . 1 1  65  65 LEU HD12 H  1   1.08 0.01 . 2 . . . .  65 LEU HD1  . 15977 1 
       827 . 1 1  65  65 LEU HD13 H  1   1.08 0.01 . 2 . . . .  65 LEU HD1  . 15977 1 
       828 . 1 1  65  65 LEU HD21 H  1   1.10 0.01 . 2 . . . .  65 LEU HD2  . 15977 1 
       829 . 1 1  65  65 LEU HD22 H  1   1.10 0.01 . 2 . . . .  65 LEU HD2  . 15977 1 
       830 . 1 1  65  65 LEU HD23 H  1   1.10 0.01 . 2 . . . .  65 LEU HD2  . 15977 1 
       831 . 1 1  65  65 LEU HG   H  1   2.21 0.01 . 1 . . . .  65 LEU HG   . 15977 1 
       832 . 1 1  65  65 LEU C    C 13 180.2  0.1  . 1 . . . .  65 LEU C    . 15977 1 
       833 . 1 1  65  65 LEU CA   C 13  57.7  0.1  . 1 . . . .  65 LEU CA   . 15977 1 
       834 . 1 1  65  65 LEU CB   C 13  41.7  0.1  . 1 . . . .  65 LEU CB   . 15977 1 
       835 . 1 1  65  65 LEU CD1  C 13  26.0  0.1  . 1 . . . .  65 LEU CD1  . 15977 1 
       836 . 1 1  65  65 LEU CD2  C 13  22.5  0.1  . 1 . . . .  65 LEU CD2  . 15977 1 
       837 . 1 1  65  65 LEU CG   C 13  27.0  0.1  . 1 . . . .  65 LEU CG   . 15977 1 
       838 . 1 1  65  65 LEU N    N 15 119.7  0.1  . 1 . . . .  65 LEU N    . 15977 1 
       839 . 1 1  66  66 LEU H    H  1   8.45 0.01 . 1 . . . .  66 LEU HN   . 15977 1 
       840 . 1 1  66  66 LEU HA   H  1   4.16 0.01 . 1 . . . .  66 LEU HA   . 15977 1 
       841 . 1 1  66  66 LEU HB2  H  1   1.63 0.01 . 2 . . . .  66 LEU HB2  . 15977 1 
       842 . 1 1  66  66 LEU HB3  H  1   1.51 0.01 . 2 . . . .  66 LEU HB3  . 15977 1 
       843 . 1 1  66  66 LEU HD11 H  1   0.54 0.01 . 2 . . . .  66 LEU HD1  . 15977 1 
       844 . 1 1  66  66 LEU HD12 H  1   0.54 0.01 . 2 . . . .  66 LEU HD1  . 15977 1 
       845 . 1 1  66  66 LEU HD13 H  1   0.54 0.01 . 2 . . . .  66 LEU HD1  . 15977 1 
       846 . 1 1  66  66 LEU HD21 H  1   0.69 0.01 . 2 . . . .  66 LEU HD2  . 15977 1 
       847 . 1 1  66  66 LEU HD22 H  1   0.69 0.01 . 2 . . . .  66 LEU HD2  . 15977 1 
       848 . 1 1  66  66 LEU HD23 H  1   0.69 0.01 . 2 . . . .  66 LEU HD2  . 15977 1 
       849 . 1 1  66  66 LEU HG   H  1   1.53 0.01 . 1 . . . .  66 LEU HG   . 15977 1 
       850 . 1 1  66  66 LEU C    C 13 178.3  0.1  . 1 . . . .  66 LEU C    . 15977 1 
       851 . 1 1  66  66 LEU CA   C 13  57.0  0.1  . 1 . . . .  66 LEU CA   . 15977 1 
       852 . 1 1  66  66 LEU CB   C 13  42.5  0.1  . 1 . . . .  66 LEU CB   . 15977 1 
       853 . 1 1  66  66 LEU CD1  C 13  24.1  0.1  . 1 . . . .  66 LEU CD1  . 15977 1 
       854 . 1 1  66  66 LEU CD2  C 13  24.5  0.1  . 1 . . . .  66 LEU CD2  . 15977 1 
       855 . 1 1  66  66 LEU CG   C 13  26.7  0.1  . 1 . . . .  66 LEU CG   . 15977 1 
       856 . 1 1  66  66 LEU N    N 15 120.5  0.1  . 1 . . . .  66 LEU N    . 15977 1 
       857 . 1 1  67  67 LYS H    H  1   7.91 0.01 . 1 . . . .  67 LYS HN   . 15977 1 
       858 . 1 1  67  67 LYS HA   H  1   4.34 0.01 . 1 . . . .  67 LYS HA   . 15977 1 
       859 . 1 1  67  67 LYS HB2  H  1   1.84 0.01 . 2 . . . .  67 LYS HB2  . 15977 1 
       860 . 1 1  67  67 LYS HB3  H  1   1.84 0.01 . 2 . . . .  67 LYS HB3  . 15977 1 
       861 . 1 1  67  67 LYS HD2  H  1   1.49 0.01 . 2 . . . .  67 LYS HD2  . 15977 1 
       862 . 1 1  67  67 LYS HD3  H  1   1.49 0.01 . 2 . . . .  67 LYS HD3  . 15977 1 
       863 . 1 1  67  67 LYS HE2  H  1   2.81 0.01 . 2 . . . .  67 LYS HE2  . 15977 1 
       864 . 1 1  67  67 LYS HE3  H  1   2.81 0.01 . 2 . . . .  67 LYS HE3  . 15977 1 
       865 . 1 1  67  67 LYS HG2  H  1   1.29 0.01 . 2 . . . .  67 LYS HG2  . 15977 1 
       866 . 1 1  67  67 LYS HG3  H  1   1.29 0.01 . 2 . . . .  67 LYS HG3  . 15977 1 
       867 . 1 1  67  67 LYS C    C 13 177.5  0.1  . 1 . . . .  67 LYS C    . 15977 1 
       868 . 1 1  67  67 LYS CA   C 13  56.8  0.1  . 1 . . . .  67 LYS CA   . 15977 1 
       869 . 1 1  67  67 LYS CB   C 13  33.2  0.1  . 1 . . . .  67 LYS CB   . 15977 1 
       870 . 1 1  67  67 LYS CD   C 13  28.9  0.1  . 1 . . . .  67 LYS CD   . 15977 1 
       871 . 1 1  67  67 LYS CE   C 13  41.6  0.1  . 1 . . . .  67 LYS CE   . 15977 1 
       872 . 1 1  67  67 LYS CG   C 13  24.5  0.1  . 1 . . . .  67 LYS CG   . 15977 1 
       873 . 1 1  67  67 LYS N    N 15 117.7  0.1  . 1 . . . .  67 LYS N    . 15977 1 
       874 . 1 1  68  68 GLY H    H  1   7.99 0.01 . 1 . . . .  68 GLY HN   . 15977 1 
       875 . 1 1  68  68 GLY HA2  H  1   4.00 0.01 . 2 . . . .  68 GLY HA1  . 15977 1 
       876 . 1 1  68  68 GLY HA3  H  1   4.00 0.01 . 2 . . . .  68 GLY HA2  . 15977 1 
       877 . 1 1  68  68 GLY C    C 13 173.3  0.1  . 1 . . . .  68 GLY C    . 15977 1 
       878 . 1 1  68  68 GLY CA   C 13  46.1  0.1  . 1 . . . .  68 GLY CA   . 15977 1 
       879 . 1 1  68  68 GLY N    N 15 107.0  0.1  . 1 . . . .  68 GLY N    . 15977 1 
       880 . 1 1  69  69 ASP H    H  1   8.13 0.01 . 1 . . . .  69 ASP HN   . 15977 1 
       881 . 1 1  69  69 ASP HA   H  1   4.74 0.01 . 1 . . . .  69 ASP HA   . 15977 1 
       882 . 1 1  69  69 ASP HB2  H  1   2.75 0.01 . 2 . . . .  69 ASP HB2  . 15977 1 
       883 . 1 1  69  69 ASP HB3  H  1   2.63 0.01 . 2 . . . .  69 ASP HB3  . 15977 1 
       884 . 1 1  69  69 ASP C    C 13 176.4  0.1  . 1 . . . .  69 ASP C    . 15977 1 
       885 . 1 1  69  69 ASP CA   C 13  54.2  0.1  . 1 . . . .  69 ASP CA   . 15977 1 
       886 . 1 1  69  69 ASP CB   C 13  42.5  0.1  . 1 . . . .  69 ASP CB   . 15977 1 
       887 . 1 1  69  69 ASP N    N 15 118.3  0.1  . 1 . . . .  69 ASP N    . 15977 1 
       888 . 1 1  70  70 LYS H    H  1   8.12 0.01 . 1 . . . .  70 LYS HN   . 15977 1 
       889 . 1 1  70  70 LYS HA   H  1   4.46 0.01 . 1 . . . .  70 LYS HA   . 15977 1 
       890 . 1 1  70  70 LYS HB2  H  1   1.78 0.01 . 2 . . . .  70 LYS HB2  . 15977 1 
       891 . 1 1  70  70 LYS HB3  H  1   1.78 0.01 . 2 . . . .  70 LYS HB3  . 15977 1 
       892 . 1 1  70  70 LYS HD2  H  1   1.64 0.01 . 2 . . . .  70 LYS HD2  . 15977 1 
       893 . 1 1  70  70 LYS HD3  H  1   1.64 0.01 . 2 . . . .  70 LYS HD3  . 15977 1 
       894 . 1 1  70  70 LYS HE2  H  1   2.99 0.01 . 2 . . . .  70 LYS HE2  . 15977 1 
       895 . 1 1  70  70 LYS HE3  H  1   2.99 0.01 . 2 . . . .  70 LYS HE3  . 15977 1 
       896 . 1 1  70  70 LYS HG2  H  1   1.41 0.01 . 2 . . . .  70 LYS HG2  . 15977 1 
       897 . 1 1  70  70 LYS HG3  H  1   1.34 0.01 . 2 . . . .  70 LYS HG3  . 15977 1 
       898 . 1 1  70  70 LYS C    C 13 175.2  0.1  . 1 . . . .  70 LYS C    . 15977 1 
       899 . 1 1  70  70 LYS CA   C 13  55.7  0.1  . 1 . . . .  70 LYS CA   . 15977 1 
       900 . 1 1  70  70 LYS CB   C 13  34.0  0.1  . 1 . . . .  70 LYS CB   . 15977 1 
       901 . 1 1  70  70 LYS CD   C 13  28.9  0.1  . 1 . . . .  70 LYS CD   . 15977 1 
       902 . 1 1  70  70 LYS CE   C 13  41.8  0.1  . 1 . . . .  70 LYS CE   . 15977 1 
       903 . 1 1  70  70 LYS CG   C 13  24.0  0.1  . 1 . . . .  70 LYS CG   . 15977 1 
       904 . 1 1  70  70 LYS N    N 15 119.1  0.1  . 1 . . . .  70 LYS N    . 15977 1 
       905 . 1 1  71  71 ASP H    H  1   8.23 0.01 . 1 . . . .  71 ASP HN   . 15977 1 
       906 . 1 1  71  71 ASP HA   H  1   4.66 0.01 . 1 . . . .  71 ASP HA   . 15977 1 
       907 . 1 1  71  71 ASP HB2  H  1   2.71 0.01 . 2 . . . .  71 ASP HB2  . 15977 1 
       908 . 1 1  71  71 ASP HB3  H  1   2.51 0.01 . 2 . . . .  71 ASP HB3  . 15977 1 
       909 . 1 1  71  71 ASP C    C 13 176.0  0.1  . 1 . . . .  71 ASP C    . 15977 1 
       910 . 1 1  71  71 ASP CA   C 13  54.0  0.1  . 1 . . . .  71 ASP CA   . 15977 1 
       911 . 1 1  71  71 ASP CB   C 13  40.8  0.1  . 1 . . . .  71 ASP CB   . 15977 1 
       912 . 1 1  71  71 ASP N    N 15 119.4  0.1  . 1 . . . .  71 ASP N    . 15977 1 
       913 . 1 1  72  72 LEU H    H  1   8.04 0.01 . 1 . . . .  72 LEU HN   . 15977 1 
       914 . 1 1  72  72 LEU HA   H  1   4.48 0.01 . 1 . . . .  72 LEU HA   . 15977 1 
       915 . 1 1  72  72 LEU HB2  H  1   1.63 0.01 . 2 . . . .  72 LEU HB2  . 15977 1 
       916 . 1 1  72  72 LEU HB3  H  1   1.61 0.01 . 2 . . . .  72 LEU HB3  . 15977 1 
       917 . 1 1  72  72 LEU HD11 H  1   0.71 0.01 . 2 . . . .  72 LEU HD1  . 15977 1 
       918 . 1 1  72  72 LEU HD12 H  1   0.71 0.01 . 2 . . . .  72 LEU HD1  . 15977 1 
       919 . 1 1  72  72 LEU HD13 H  1   0.71 0.01 . 2 . . . .  72 LEU HD1  . 15977 1 
       920 . 1 1  72  72 LEU HD21 H  1   0.73 0.01 . 2 . . . .  72 LEU HD2  . 15977 1 
       921 . 1 1  72  72 LEU HD22 H  1   0.73 0.01 . 2 . . . .  72 LEU HD2  . 15977 1 
       922 . 1 1  72  72 LEU HD23 H  1   0.73 0.01 . 2 . . . .  72 LEU HD2  . 15977 1 
       923 . 1 1  72  72 LEU HG   H  1   1.53 0.01 . 1 . . . .  72 LEU HG   . 15977 1 
       924 . 1 1  72  72 LEU C    C 13 178.2  0.1  . 1 . . . .  72 LEU C    . 15977 1 
       925 . 1 1  72  72 LEU CA   C 13  54.3  0.1  . 1 . . . .  72 LEU CA   . 15977 1 
       926 . 1 1  72  72 LEU CB   C 13  43.0  0.1  . 1 . . . .  72 LEU CB   . 15977 1 
       927 . 1 1  72  72 LEU CD1  C 13  22.4  0.1  . 1 . . . .  72 LEU CD1  . 15977 1 
       928 . 1 1  72  72 LEU CD2  C 13  26.5  0.1  . 1 . . . .  72 LEU CD2  . 15977 1 
       929 . 1 1  72  72 LEU N    N 15 121.9  0.1  . 1 . . . .  72 LEU N    . 15977 1 
       930 . 1 1  73  73 SER H    H  1   9.35 0.01 . 1 . . . .  73 SER HN   . 15977 1 
       931 . 1 1  73  73 SER HA   H  1   4.50 0.01 . 1 . . . .  73 SER HA   . 15977 1 
       932 . 1 1  73  73 SER HB2  H  1   4.33 0.01 . 2 . . . .  73 SER HB2  . 15977 1 
       933 . 1 1  73  73 SER HB3  H  1   3.97 0.01 . 2 . . . .  73 SER HB3  . 15977 1 
       934 . 1 1  73  73 SER C    C 13 174.6  0.1  . 1 . . . .  73 SER C    . 15977 1 
       935 . 1 1  73  73 SER CA   C 13  57.2  0.1  . 1 . . . .  73 SER CA   . 15977 1 
       936 . 1 1  73  73 SER CB   C 13  65.2  0.1  . 1 . . . .  73 SER CB   . 15977 1 
       937 . 1 1  73  73 SER N    N 15 120.3  0.1  . 1 . . . .  73 SER N    . 15977 1 
       938 . 1 1  74  74 PHE H    H  1   9.03 0.01 . 1 . . . .  74 PHE HN   . 15977 1 
       939 . 1 1  74  74 PHE HA   H  1   4.21 0.01 . 1 . . . .  74 PHE HA   . 15977 1 
       940 . 1 1  74  74 PHE HB2  H  1   3.28 0.01 . 2 . . . .  74 PHE HB2  . 15977 1 
       941 . 1 1  74  74 PHE HB3  H  1   3.09 0.01 . 2 . . . .  74 PHE HB3  . 15977 1 
       942 . 1 1  74  74 PHE HD1  H  1   7.29 0.01 . 3 . . . .  74 PHE HD1  . 15977 1 
       943 . 1 1  74  74 PHE HD2  H  1   7.29 0.01 . 3 . . . .  74 PHE HD2  . 15977 1 
       944 . 1 1  74  74 PHE HE1  H  1   7.38 0.01 . 3 . . . .  74 PHE HE1  . 15977 1 
       945 . 1 1  74  74 PHE HE2  H  1   7.38 0.01 . 3 . . . .  74 PHE HE2  . 15977 1 
       946 . 1 1  74  74 PHE HZ   H  1   7.35 0.01 . 1 . . . .  74 PHE HZ   . 15977 1 
       947 . 1 1  74  74 PHE C    C 13 178.5  0.1  . 1 . . . .  74 PHE C    . 15977 1 
       948 . 1 1  74  74 PHE CA   C 13  62.0  0.1  . 1 . . . .  74 PHE CA   . 15977 1 
       949 . 1 1  74  74 PHE CB   C 13  38.9  0.1  . 1 . . . .  74 PHE CB   . 15977 1 
       950 . 1 1  74  74 PHE CD1  C 13 131.9  0.1  . 1 . . . .  74 PHE CD1  . 15977 1 
       951 . 1 1  74  74 PHE CE1  C 13 131.5  0.1  . 1 . . . .  74 PHE CE1  . 15977 1 
       952 . 1 1  74  74 PHE N    N 15 121.4  0.1  . 1 . . . .  74 PHE N    . 15977 1 
       953 . 1 1  75  75 GLY H    H  1   8.94 0.01 . 1 . . . .  75 GLY HN   . 15977 1 
       954 . 1 1  75  75 GLY HA2  H  1   3.76 0.01 . 2 . . . .  75 GLY HA1  . 15977 1 
       955 . 1 1  75  75 GLY HA3  H  1   3.96 0.01 . 2 . . . .  75 GLY HA2  . 15977 1 
       956 . 1 1  75  75 GLY C    C 13 177.4  0.1  . 1 . . . .  75 GLY C    . 15977 1 
       957 . 1 1  75  75 GLY CA   C 13  46.9  0.1  . 1 . . . .  75 GLY CA   . 15977 1 
       958 . 1 1  75  75 GLY N    N 15 106.9  0.1  . 1 . . . .  75 GLY N    . 15977 1 
       959 . 1 1  76  76 GLU H    H  1   7.78 0.01 . 1 . . . .  76 GLU HN   . 15977 1 
       960 . 1 1  76  76 GLU HA   H  1   4.02 0.01 . 1 . . . .  76 GLU HA   . 15977 1 
       961 . 1 1  76  76 GLU HB2  H  1   2.16 0.01 . 2 . . . .  76 GLU HB2  . 15977 1 
       962 . 1 1  76  76 GLU HB3  H  1   2.33 0.01 . 2 . . . .  76 GLU HB3  . 15977 1 
       963 . 1 1  76  76 GLU HG2  H  1   2.33 0.01 . 9 . . . .  76 GLU HG2  . 15977 1 
       964 . 1 1  76  76 GLU HG3  H  1   2.33 0.01 . 9 . . . .  76 GLU HG3  . 15977 1 
       965 . 1 1  76  76 GLU C    C 13 178.0  0.1  . 1 . . . .  76 GLU C    . 15977 1 
       966 . 1 1  76  76 GLU CA   C 13  59.3  0.1  . 1 . . . .  76 GLU CA   . 15977 1 
       967 . 1 1  76  76 GLU CB   C 13  30.5  0.1  . 1 . . . .  76 GLU CB   . 15977 1 
       968 . 1 1  76  76 GLU N    N 15 123.2  0.1  . 1 . . . .  76 GLU N    . 15977 1 
       969 . 1 1  77  77 ARG H    H  1   8.69 0.01 . 1 . . . .  77 ARG HN   . 15977 1 
       970 . 1 1  77  77 ARG HA   H  1   3.81 0.01 . 1 . . . .  77 ARG HA   . 15977 1 
       971 . 1 1  77  77 ARG HB2  H  1   1.79 0.01 . 2 . . . .  77 ARG HB2  . 15977 1 
       972 . 1 1  77  77 ARG HB3  H  1   1.89 0.01 . 2 . . . .  77 ARG HB3  . 15977 1 
       973 . 1 1  77  77 ARG HD2  H  1   3.26 0.01 . 2 . . . .  77 ARG HD2  . 15977 1 
       974 . 1 1  77  77 ARG HD3  H  1   3.14 0.01 . 2 . . . .  77 ARG HD3  . 15977 1 
       975 . 1 1  77  77 ARG HE   H  1   7.28 0.01 . 1 . . . .  77 ARG HE   . 15977 1 
       976 . 1 1  77  77 ARG HG2  H  1   1.64 0.01 . 2 . . . .  77 ARG HG2  . 15977 1 
       977 . 1 1  77  77 ARG HG3  H  1   1.64 0.01 . 2 . . . .  77 ARG HG3  . 15977 1 
       978 . 1 1  77  77 ARG C    C 13 178.1  0.1  . 1 . . . .  77 ARG C    . 15977 1 
       979 . 1 1  77  77 ARG CA   C 13  59.1  0.1  . 1 . . . .  77 ARG CA   . 15977 1 
       980 . 1 1  77  77 ARG CB   C 13  29.3  0.1  . 1 . . . .  77 ARG CB   . 15977 1 
       981 . 1 1  77  77 ARG CD   C 13  43.0  0.1  . 1 . . . .  77 ARG CD   . 15977 1 
       982 . 1 1  77  77 ARG CG   C 13  27.5  0.1  . 1 . . . .  77 ARG CG   . 15977 1 
       983 . 1 1  77  77 ARG N    N 15 119.7  0.1  . 1 . . . .  77 ARG N    . 15977 1 
       984 . 1 1  77  77 ARG NE   N 15  84.2  0.1  . 1 . . . .  77 ARG NE   . 15977 1 
       985 . 1 1  78  78 LYS H    H  1   7.91 0.01 . 1 . . . .  78 LYS HN   . 15977 1 
       986 . 1 1  78  78 LYS HA   H  1   4.09 0.01 . 1 . . . .  78 LYS HA   . 15977 1 
       987 . 1 1  78  78 LYS HB2  H  1   1.84 0.01 . 2 . . . .  78 LYS HB2  . 15977 1 
       988 . 1 1  78  78 LYS HB3  H  1   1.72 0.01 . 2 . . . .  78 LYS HB3  . 15977 1 
       989 . 1 1  78  78 LYS HD2  H  1   1.64 0.01 . 2 . . . .  78 LYS HD2  . 15977 1 
       990 . 1 1  78  78 LYS HD3  H  1   1.64 0.01 . 2 . . . .  78 LYS HD3  . 15977 1 
       991 . 1 1  78  78 LYS HE2  H  1   2.92 0.01 . 2 . . . .  78 LYS HE2  . 15977 1 
       992 . 1 1  78  78 LYS HE3  H  1   2.86 0.01 . 2 . . . .  78 LYS HE3  . 15977 1 
       993 . 1 1  78  78 LYS HG2  H  1   1.36 0.01 . 2 . . . .  78 LYS HG2  . 15977 1 
       994 . 1 1  78  78 LYS HG3  H  1   1.30 0.01 . 2 . . . .  78 LYS HG3  . 15977 1 
       995 . 1 1  78  78 LYS C    C 13 179.8  0.1  . 1 . . . .  78 LYS C    . 15977 1 
       996 . 1 1  78  78 LYS CA   C 13  58.9  0.1  . 1 . . . .  78 LYS CA   . 15977 1 
       997 . 1 1  78  78 LYS CB   C 13  31.6  0.1  . 1 . . . .  78 LYS CB   . 15977 1 
       998 . 1 1  78  78 LYS CD   C 13  28.8  0.1  . 1 . . . .  78 LYS CD   . 15977 1 
       999 . 1 1  78  78 LYS CE   C 13  41.7  0.1  . 1 . . . .  78 LYS CE   . 15977 1 
      1000 . 1 1  78  78 LYS CG   C 13  24.4  0.1  . 1 . . . .  78 LYS CG   . 15977 1 
      1001 . 1 1  78  78 LYS N    N 15 119.1  0.1  . 1 . . . .  78 LYS N    . 15977 1 
      1002 . 1 1  79  79 MET H    H  1   7.86 0.01 . 1 . . . .  79 MET HN   . 15977 1 
      1003 . 1 1  79  79 MET HA   H  1   3.93 0.01 . 1 . . . .  79 MET HA   . 15977 1 
      1004 . 1 1  79  79 MET HB2  H  1   2.15 0.01 . 2 . . . .  79 MET HB2  . 15977 1 
      1005 . 1 1  79  79 MET HB3  H  1   2.15 0.01 . 2 . . . .  79 MET HB3  . 15977 1 
      1006 . 1 1  79  79 MET HE1  H  1   1.89 0.01 . 1 . . . .  79 MET HE   . 15977 1 
      1007 . 1 1  79  79 MET HE2  H  1   1.89 0.01 . 1 . . . .  79 MET HE   . 15977 1 
      1008 . 1 1  79  79 MET HE3  H  1   1.89 0.01 . 1 . . . .  79 MET HE   . 15977 1 
      1009 . 1 1  79  79 MET HG2  H  1   2.30 0.01 . 2 . . . .  79 MET HG2  . 15977 1 
      1010 . 1 1  79  79 MET HG3  H  1   2.49 0.01 . 2 . . . .  79 MET HG3  . 15977 1 
      1011 . 1 1  79  79 MET C    C 13 177.2  0.1  . 1 . . . .  79 MET C    . 15977 1 
      1012 . 1 1  79  79 MET CA   C 13  59.6  0.1  . 1 . . . .  79 MET CA   . 15977 1 
      1013 . 1 1  79  79 MET CB   C 13  33.3  0.1  . 1 . . . .  79 MET CB   . 15977 1 
      1014 . 1 1  79  79 MET CE   C 13  17.7  0.1  . 1 . . . .  79 MET CE   . 15977 1 
      1015 . 1 1  79  79 MET CG   C 13  32.0  0.1  . 1 . . . .  79 MET CG   . 15977 1 
      1016 . 1 1  79  79 MET N    N 15 121.1  0.1  . 1 . . . .  79 MET N    . 15977 1 
      1017 . 1 1  80  80 LEU H    H  1   8.26 0.01 . 1 . . . .  80 LEU HN   . 15977 1 
      1018 . 1 1  80  80 LEU HA   H  1   3.65 0.01 . 1 . . . .  80 LEU HA   . 15977 1 
      1019 . 1 1  80  80 LEU HB2  H  1   1.41 0.01 . 2 . . . .  80 LEU HB2  . 15977 1 
      1020 . 1 1  80  80 LEU HB3  H  1   1.86 0.01 . 2 . . . .  80 LEU HB3  . 15977 1 
      1021 . 1 1  80  80 LEU HD11 H  1   0.31 0.01 . 2 . . . .  80 LEU HD1  . 15977 1 
      1022 . 1 1  80  80 LEU HD12 H  1   0.31 0.01 . 2 . . . .  80 LEU HD1  . 15977 1 
      1023 . 1 1  80  80 LEU HD13 H  1   0.31 0.01 . 2 . . . .  80 LEU HD1  . 15977 1 
      1024 . 1 1  80  80 LEU HD21 H  1   0.59 0.01 . 2 . . . .  80 LEU HD2  . 15977 1 
      1025 . 1 1  80  80 LEU HD22 H  1   0.59 0.01 . 2 . . . .  80 LEU HD2  . 15977 1 
      1026 . 1 1  80  80 LEU HD23 H  1   0.59 0.01 . 2 . . . .  80 LEU HD2  . 15977 1 
      1027 . 1 1  80  80 LEU HG   H  1   1.24 0.01 . 1 . . . .  80 LEU HG   . 15977 1 
      1028 . 1 1  80  80 LEU C    C 13 178.1  0.1  . 1 . . . .  80 LEU C    . 15977 1 
      1029 . 1 1  80  80 LEU CA   C 13  59.0  0.1  . 1 . . . .  80 LEU CA   . 15977 1 
      1030 . 1 1  80  80 LEU CB   C 13  41.9  0.1  . 1 . . . .  80 LEU CB   . 15977 1 
      1031 . 1 1  80  80 LEU CD1  C 13  24.2  0.1  . 1 . . . .  80 LEU CD1  . 15977 1 
      1032 . 1 1  80  80 LEU CD2  C 13  25.0  0.1  . 1 . . . .  80 LEU CD2  . 15977 1 
      1033 . 1 1  80  80 LEU CG   C 13  27.3  0.1  . 1 . . . .  80 LEU CG   . 15977 1 
      1034 . 1 1  80  80 LEU N    N 15 121.4  0.1  . 1 . . . .  80 LEU N    . 15977 1 
      1035 . 1 1  81  81 ASP H    H  1   8.47 0.01 . 1 . . . .  81 ASP HN   . 15977 1 
      1036 . 1 1  81  81 ASP HA   H  1   4.29 0.01 . 1 . . . .  81 ASP HA   . 15977 1 
      1037 . 1 1  81  81 ASP HB2  H  1   2.74 0.01 . 2 . . . .  81 ASP HB2  . 15977 1 
      1038 . 1 1  81  81 ASP HB3  H  1   2.66 0.01 . 2 . . . .  81 ASP HB3  . 15977 1 
      1039 . 1 1  81  81 ASP C    C 13 179.7  0.1  . 1 . . . .  81 ASP C    . 15977 1 
      1040 . 1 1  81  81 ASP CA   C 13  57.6  0.1  . 1 . . . .  81 ASP CA   . 15977 1 
      1041 . 1 1  81  81 ASP CB   C 13  40.3  0.1  . 1 . . . .  81 ASP CB   . 15977 1 
      1042 . 1 1  81  81 ASP N    N 15 118.6  0.1  . 1 . . . .  81 ASP N    . 15977 1 
      1043 . 1 1  82  82 THR H    H  1   8.22 0.01 . 1 . . . .  82 THR HN   . 15977 1 
      1044 . 1 1  82  82 THR HA   H  1   3.92 0.01 . 1 . . . .  82 THR HA   . 15977 1 
      1045 . 1 1  82  82 THR HB   H  1   4.25 0.01 . 1 . . . .  82 THR HB   . 15977 1 
      1046 . 1 1  82  82 THR HG21 H  1   1.22 0.01 . 1 . . . .  82 THR HG2  . 15977 1 
      1047 . 1 1  82  82 THR HG22 H  1   1.22 0.01 . 1 . . . .  82 THR HG2  . 15977 1 
      1048 . 1 1  82  82 THR HG23 H  1   1.22 0.01 . 1 . . . .  82 THR HG2  . 15977 1 
      1049 . 1 1  82  82 THR C    C 13 175.7  0.1  . 1 . . . .  82 THR C    . 15977 1 
      1050 . 1 1  82  82 THR CA   C 13  66.9  0.1  . 1 . . . .  82 THR CA   . 15977 1 
      1051 . 1 1  82  82 THR CB   C 13  68.7  0.1  . 1 . . . .  82 THR CB   . 15977 1 
      1052 . 1 1  82  82 THR CG2  C 13  21.3  0.1  . 1 . . . .  82 THR CG2  . 15977 1 
      1053 . 1 1  82  82 THR N    N 15 118.1  0.1  . 1 . . . .  82 THR N    . 15977 1 
      1054 . 1 1  83  83 ALA H    H  1   8.59 0.01 . 1 . . . .  83 ALA HN   . 15977 1 
      1055 . 1 1  83  83 ALA HA   H  1   3.88 0.01 . 1 . . . .  83 ALA HA   . 15977 1 
      1056 . 1 1  83  83 ALA HB1  H  1   1.37 0.01 . 1 . . . .  83 ALA HB   . 15977 1 
      1057 . 1 1  83  83 ALA HB2  H  1   1.37 0.01 . 1 . . . .  83 ALA HB   . 15977 1 
      1058 . 1 1  83  83 ALA HB3  H  1   1.37 0.01 . 1 . . . .  83 ALA HB   . 15977 1 
      1059 . 1 1  83  83 ALA C    C 13 178.4  0.1  . 1 . . . .  83 ALA C    . 15977 1 
      1060 . 1 1  83  83 ALA CA   C 13  55.5  0.1  . 1 . . . .  83 ALA CA   . 15977 1 
      1061 . 1 1  83  83 ALA CB   C 13  18.1  0.1  . 1 . . . .  83 ALA CB   . 15977 1 
      1062 . 1 1  83  83 ALA N    N 15 123.7  0.1  . 1 . . . .  83 ALA N    . 15977 1 
      1063 . 1 1  84  84 ARG H    H  1   8.83 0.01 . 1 . . . .  84 ARG HN   . 15977 1 
      1064 . 1 1  84  84 ARG HA   H  1   3.69 0.01 . 1 . . . .  84 ARG HA   . 15977 1 
      1065 . 1 1  84  84 ARG HB2  H  1   1.93 0.01 . 2 . . . .  84 ARG HB2  . 15977 1 
      1066 . 1 1  84  84 ARG HB3  H  1   1.84 0.01 . 2 . . . .  84 ARG HB3  . 15977 1 
      1067 . 1 1  84  84 ARG HD2  H  1   3.16 0.01 . 2 . . . .  84 ARG HD2  . 15977 1 
      1068 . 1 1  84  84 ARG HD3  H  1   3.39 0.01 . 2 . . . .  84 ARG HD3  . 15977 1 
      1069 . 1 1  84  84 ARG HE   H  1   7.56 0.01 . 1 . . . .  84 ARG HE   . 15977 1 
      1070 . 1 1  84  84 ARG HG2  H  1   1.58 0.01 . 2 . . . .  84 ARG HG2  . 15977 1 
      1071 . 1 1  84  84 ARG HG3  H  1   1.58 0.01 . 2 . . . .  84 ARG HG3  . 15977 1 
      1072 . 1 1  84  84 ARG C    C 13 177.6  0.1  . 1 . . . .  84 ARG C    . 15977 1 
      1073 . 1 1  84  84 ARG CA   C 13  60.3  0.1  . 1 . . . .  84 ARG CA   . 15977 1 
      1074 . 1 1  84  84 ARG CB   C 13  30.7  0.1  . 1 . . . .  84 ARG CB   . 15977 1 
      1075 . 1 1  84  84 ARG CD   C 13  43.0  0.1  . 1 . . . .  84 ARG CD   . 15977 1 
      1076 . 1 1  84  84 ARG CG   C 13  28.6  0.1  . 1 . . . .  84 ARG CG   . 15977 1 
      1077 . 1 1  84  84 ARG CZ   C 13 160.0  0.1  . 1 . . . .  84 ARG CZ   . 15977 1 
      1078 . 1 1  84  84 ARG N    N 15 116.1  0.1  . 1 . . . .  84 ARG N    . 15977 1 
      1079 . 1 1  84  84 ARG NE   N 15  83.6  0.1  . 1 . . . .  84 ARG NE   . 15977 1 
      1080 . 1 1  85  85 SER H    H  1   7.94 0.01 . 1 . . . .  85 SER HN   . 15977 1 
      1081 . 1 1  85  85 SER HA   H  1   4.13 0.01 . 1 . . . .  85 SER HA   . 15977 1 
      1082 . 1 1  85  85 SER HB2  H  1   4.04 0.01 . 2 . . . .  85 SER HB2  . 15977 1 
      1083 . 1 1  85  85 SER HB3  H  1   4.00 0.01 . 2 . . . .  85 SER HB3  . 15977 1 
      1084 . 1 1  85  85 SER C    C 13 177.3  0.1  . 1 . . . .  85 SER C    . 15977 1 
      1085 . 1 1  85  85 SER CA   C 13  62.2  0.1  . 1 . . . .  85 SER CA   . 15977 1 
      1086 . 1 1  85  85 SER CB   C 13  62.9  0.1  . 1 . . . .  85 SER CB   . 15977 1 
      1087 . 1 1  85  85 SER N    N 15 113.1  0.1  . 1 . . . .  85 SER N    . 15977 1 
      1088 . 1 1  86  86 LEU H    H  1   7.93 0.01 . 1 . . . .  86 LEU HN   . 15977 1 
      1089 . 1 1  86  86 LEU HA   H  1   4.17 0.01 . 1 . . . .  86 LEU HA   . 15977 1 
      1090 . 1 1  86  86 LEU HB2  H  1   1.92 0.01 . 2 . . . .  86 LEU HB2  . 15977 1 
      1091 . 1 1  86  86 LEU HB3  H  1   1.56 0.01 . 2 . . . .  86 LEU HB3  . 15977 1 
      1092 . 1 1  86  86 LEU HD11 H  1   0.90 0.01 . 2 . . . .  86 LEU HD1  . 15977 1 
      1093 . 1 1  86  86 LEU HD12 H  1   0.90 0.01 . 2 . . . .  86 LEU HD1  . 15977 1 
      1094 . 1 1  86  86 LEU HD13 H  1   0.90 0.01 . 2 . . . .  86 LEU HD1  . 15977 1 
      1095 . 1 1  86  86 LEU HD21 H  1   0.90 0.01 . 2 . . . .  86 LEU HD2  . 15977 1 
      1096 . 1 1  86  86 LEU HD22 H  1   0.90 0.01 . 2 . . . .  86 LEU HD2  . 15977 1 
      1097 . 1 1  86  86 LEU HD23 H  1   0.90 0.01 . 2 . . . .  86 LEU HD2  . 15977 1 
      1098 . 1 1  86  86 LEU HG   H  1   1.91 0.01 . 1 . . . .  86 LEU HG   . 15977 1 
      1099 . 1 1  86  86 LEU C    C 13 179.3  0.1  . 1 . . . .  86 LEU C    . 15977 1 
      1100 . 1 1  86  86 LEU CA   C 13  57.9  0.1  . 1 . . . .  86 LEU CA   . 15977 1 
      1101 . 1 1  86  86 LEU CB   C 13  42.4  0.1  . 1 . . . .  86 LEU CB   . 15977 1 
      1102 . 1 1  86  86 LEU CD1  C 13  22.9  0.1  . 1 . . . .  86 LEU CD1  . 15977 1 
      1103 . 1 1  86  86 LEU CD2  C 13  26.0  0.1  . 1 . . . .  86 LEU CD2  . 15977 1 
      1104 . 1 1  86  86 LEU CG   C 13  27.0  0.1  . 1 . . . .  86 LEU CG   . 15977 1 
      1105 . 1 1  86  86 LEU N    N 15 121.4  0.1  . 1 . . . .  86 LEU N    . 15977 1 
      1106 . 1 1  87  87 LEU H    H  1   8.20 0.01 . 1 . . . .  87 LEU HN   . 15977 1 
      1107 . 1 1  87  87 LEU HA   H  1   3.94 0.01 . 1 . . . .  87 LEU HA   . 15977 1 
      1108 . 1 1  87  87 LEU HB2  H  1   1.71 0.01 . 2 . . . .  87 LEU HB2  . 15977 1 
      1109 . 1 1  87  87 LEU HB3  H  1   1.61 0.01 . 2 . . . .  87 LEU HB3  . 15977 1 
      1110 . 1 1  87  87 LEU HD11 H  1   0.86 0.01 . 2 . . . .  87 LEU HD1  . 15977 1 
      1111 . 1 1  87  87 LEU HD12 H  1   0.86 0.01 . 2 . . . .  87 LEU HD1  . 15977 1 
      1112 . 1 1  87  87 LEU HD13 H  1   0.86 0.01 . 2 . . . .  87 LEU HD1  . 15977 1 
      1113 . 1 1  87  87 LEU HD21 H  1   0.86 0.01 . 2 . . . .  87 LEU HD2  . 15977 1 
      1114 . 1 1  87  87 LEU HD22 H  1   0.86 0.01 . 2 . . . .  87 LEU HD2  . 15977 1 
      1115 . 1 1  87  87 LEU HD23 H  1   0.86 0.01 . 2 . . . .  87 LEU HD2  . 15977 1 
      1116 . 1 1  87  87 LEU HG   H  1   1.70 0.01 . 1 . . . .  87 LEU HG   . 15977 1 
      1117 . 1 1  87  87 LEU C    C 13 178.9  0.1  . 1 . . . .  87 LEU C    . 15977 1 
      1118 . 1 1  87  87 LEU CA   C 13  58.3  0.1  . 1 . . . .  87 LEU CA   . 15977 1 
      1119 . 1 1  87  87 LEU CB   C 13  42.1  0.1  . 1 . . . .  87 LEU CB   . 15977 1 
      1120 . 1 1  87  87 LEU CD1  C 13  23.3  0.1  . 1 . . . .  87 LEU CD1  . 15977 1 
      1121 . 1 1  87  87 LEU CD2  C 13  25.5  0.1  . 1 . . . .  87 LEU CD2  . 15977 1 
      1122 . 1 1  87  87 LEU CG   C 13  26.6  0.1  . 1 . . . .  87 LEU CG   . 15977 1 
      1123 . 1 1  87  87 LEU N    N 15 119.2  0.1  . 1 . . . .  87 LEU N    . 15977 1 
      1124 . 1 1  88  88 ILE H    H  1   8.82 0.01 . 1 . . . .  88 ILE HN   . 15977 1 
      1125 . 1 1  88  88 ILE HA   H  1   3.61 0.01 . 1 . . . .  88 ILE HA   . 15977 1 
      1126 . 1 1  88  88 ILE HB   H  1   1.94 0.01 . 1 . . . .  88 ILE HB   . 15977 1 
      1127 . 1 1  88  88 ILE HD11 H  1   0.85 0.01 . 1 . . . .  88 ILE HD1  . 15977 1 
      1128 . 1 1  88  88 ILE HD12 H  1   0.85 0.01 . 1 . . . .  88 ILE HD1  . 15977 1 
      1129 . 1 1  88  88 ILE HD13 H  1   0.85 0.01 . 1 . . . .  88 ILE HD1  . 15977 1 
      1130 . 1 1  88  88 ILE HG12 H  1   1.84 0.01 . 2 . . . .  88 ILE HG12 . 15977 1 
      1131 . 1 1  88  88 ILE HG13 H  1   1.84 0.01 . 2 . . . .  88 ILE HG13 . 15977 1 
      1132 . 1 1  88  88 ILE HG21 H  1   1.00 0.01 . 1 . . . .  88 ILE HG2  . 15977 1 
      1133 . 1 1  88  88 ILE HG22 H  1   1.00 0.01 . 1 . . . .  88 ILE HG2  . 15977 1 
      1134 . 1 1  88  88 ILE HG23 H  1   1.00 0.01 . 1 . . . .  88 ILE HG2  . 15977 1 
      1135 . 1 1  88  88 ILE C    C 13 178.6  0.1  . 1 . . . .  88 ILE C    . 15977 1 
      1136 . 1 1  88  88 ILE CA   C 13  66.3  0.1  . 1 . . . .  88 ILE CA   . 15977 1 
      1137 . 1 1  88  88 ILE CB   C 13  37.7  0.1  . 1 . . . .  88 ILE CB   . 15977 1 
      1138 . 1 1  88  88 ILE CD1  C 13  14.3  0.1  . 1 . . . .  88 ILE CD1  . 15977 1 
      1139 . 1 1  88  88 ILE CG1  C 13  30.3  0.1  . 1 . . . .  88 ILE CG1  . 15977 1 
      1140 . 1 1  88  88 ILE CG2  C 13  17.6  0.1  . 1 . . . .  88 ILE CG2  . 15977 1 
      1141 . 1 1  88  88 ILE N    N 15 118.0  0.1  . 1 . . . .  88 ILE N    . 15977 1 
      1142 . 1 1  89  89 LYS H    H  1   7.68 0.01 . 1 . . . .  89 LYS HN   . 15977 1 
      1143 . 1 1  89  89 LYS HA   H  1   4.03 0.01 . 1 . . . .  89 LYS HA   . 15977 1 
      1144 . 1 1  89  89 LYS HB2  H  1   2.03 0.01 . 2 . . . .  89 LYS HB2  . 15977 1 
      1145 . 1 1  89  89 LYS HB3  H  1   2.03 0.01 . 2 . . . .  89 LYS HB3  . 15977 1 
      1146 . 1 1  89  89 LYS HD2  H  1   1.73 0.01 . 2 . . . .  89 LYS HD2  . 15977 1 
      1147 . 1 1  89  89 LYS HD3  H  1   1.73 0.01 . 2 . . . .  89 LYS HD3  . 15977 1 
      1148 . 1 1  89  89 LYS HE2  H  1   2.99 0.01 . 2 . . . .  89 LYS HE2  . 15977 1 
      1149 . 1 1  89  89 LYS HE3  H  1   2.99 0.01 . 2 . . . .  89 LYS HE3  . 15977 1 
      1150 . 1 1  89  89 LYS HG2  H  1   1.53 0.01 . 2 . . . .  89 LYS HG2  . 15977 1 
      1151 . 1 1  89  89 LYS HG3  H  1   1.49 0.01 . 2 . . . .  89 LYS HG3  . 15977 1 
      1152 . 1 1  89  89 LYS C    C 13 178.4  0.1  . 1 . . . .  89 LYS C    . 15977 1 
      1153 . 1 1  89  89 LYS CA   C 13  59.6  0.1  . 1 . . . .  89 LYS CA   . 15977 1 
      1154 . 1 1  89  89 LYS CB   C 13  32.0  0.1  . 1 . . . .  89 LYS CB   . 15977 1 
      1155 . 1 1  89  89 LYS CD   C 13  28.9  0.1  . 1 . . . .  89 LYS CD   . 15977 1 
      1156 . 1 1  89  89 LYS CE   C 13  41.9  0.1  . 1 . . . .  89 LYS CE   . 15977 1 
      1157 . 1 1  89  89 LYS CG   C 13  24.6  0.1  . 1 . . . .  89 LYS CG   . 15977 1 
      1158 . 1 1  89  89 LYS N    N 15 120.4  0.1  . 1 . . . .  89 LYS N    . 15977 1 
      1159 . 1 1  90  90 GLU H    H  1   8.03 0.01 . 1 . . . .  90 GLU HN   . 15977 1 
      1160 . 1 1  90  90 GLU HA   H  1   4.19 0.01 . 1 . . . .  90 GLU HA   . 15977 1 
      1161 . 1 1  90  90 GLU HB2  H  1   2.09 0.01 . 2 . . . .  90 GLU HB2  . 15977 1 
      1162 . 1 1  90  90 GLU HB3  H  1   1.97 0.01 . 2 . . . .  90 GLU HB3  . 15977 1 
      1163 . 1 1  90  90 GLU C    C 13 180.5  0.1  . 1 . . . .  90 GLU C    . 15977 1 
      1164 . 1 1  90  90 GLU CA   C 13  59.3  0.1  . 1 . . . .  90 GLU CA   . 15977 1 
      1165 . 1 1  90  90 GLU CB   C 13  29.6  0.1  . 1 . . . .  90 GLU CB   . 15977 1 
      1166 . 1 1  90  90 GLU N    N 15 115.9  0.1  . 1 . . . .  90 GLU N    . 15977 1 
      1167 . 1 1  91  91 LEU H    H  1   8.82 0.01 . 1 . . . .  91 LEU HN   . 15977 1 
      1168 . 1 1  91  91 LEU HA   H  1   4.16 0.01 . 1 . . . .  91 LEU HA   . 15977 1 
      1169 . 1 1  91  91 LEU HB2  H  1   2.10 0.01 . 2 . . . .  91 LEU HB2  . 15977 1 
      1170 . 1 1  91  91 LEU HB3  H  1   1.42 0.01 . 2 . . . .  91 LEU HB3  . 15977 1 
      1171 . 1 1  91  91 LEU HD11 H  1   0.90 0.01 . 2 . . . .  91 LEU HD1  . 15977 1 
      1172 . 1 1  91  91 LEU HD12 H  1   0.90 0.01 . 2 . . . .  91 LEU HD1  . 15977 1 
      1173 . 1 1  91  91 LEU HD13 H  1   0.90 0.01 . 2 . . . .  91 LEU HD1  . 15977 1 
      1174 . 1 1  91  91 LEU HD21 H  1   0.75 0.01 . 2 . . . .  91 LEU HD2  . 15977 1 
      1175 . 1 1  91  91 LEU HD22 H  1   0.75 0.01 . 2 . . . .  91 LEU HD2  . 15977 1 
      1176 . 1 1  91  91 LEU HD23 H  1   0.75 0.01 . 2 . . . .  91 LEU HD2  . 15977 1 
      1177 . 1 1  91  91 LEU HG   H  1   1.91 0.01 . 1 . . . .  91 LEU HG   . 15977 1 
      1178 . 1 1  91  91 LEU C    C 13 178.5  0.1  . 1 . . . .  91 LEU C    . 15977 1 
      1179 . 1 1  91  91 LEU CA   C 13  57.9  0.1  . 1 . . . .  91 LEU CA   . 15977 1 
      1180 . 1 1  91  91 LEU CB   C 13  41.9  0.1  . 1 . . . .  91 LEU CB   . 15977 1 
      1181 . 1 1  91  91 LEU CD1  C 13  23.0  0.1  . 1 . . . .  91 LEU CD1  . 15977 1 
      1182 . 1 1  91  91 LEU CD2  C 13  24.6  0.1  . 1 . . . .  91 LEU CD2  . 15977 1 
      1183 . 1 1  91  91 LEU CG   C 13  27.4  0.1  . 1 . . . .  91 LEU CG   . 15977 1 
      1184 . 1 1  91  91 LEU N    N 15 117.2  0.1  . 1 . . . .  91 LEU N    . 15977 1 
      1185 . 1 1  92  92 SER H    H  1   8.22 0.01 . 1 . . . .  92 SER HN   . 15977 1 
      1186 . 1 1  92  92 SER HA   H  1   4.40 0.01 . 1 . . . .  92 SER HA   . 15977 1 
      1187 . 1 1  92  92 SER HB2  H  1   4.14 0.01 . 2 . . . .  92 SER HB2  . 15977 1 
      1188 . 1 1  92  92 SER HB3  H  1   3.91 0.01 . 2 . . . .  92 SER HB3  . 15977 1 
      1189 . 1 1  92  92 SER HG   H  1   5.15 0.01 . 1 . . . .  92 SER HG   . 15977 1 
      1190 . 1 1  92  92 SER C    C 13 177.4  0.1  . 1 . . . .  92 SER C    . 15977 1 
      1191 . 1 1  92  92 SER CA   C 13  61.6  0.1  . 1 . . . .  92 SER CA   . 15977 1 
      1192 . 1 1  92  92 SER CB   C 13  62.2  0.1  . 1 . . . .  92 SER CB   . 15977 1 
      1193 . 1 1  92  92 SER N    N 15 115.3  0.1  . 1 . . . .  92 SER N    . 15977 1 
      1194 . 1 1  93  93 LEU H    H  1   7.58 0.01 . 1 . . . .  93 LEU HN   . 15977 1 
      1195 . 1 1  93  93 LEU HA   H  1   4.34 0.01 . 1 . . . .  93 LEU HA   . 15977 1 
      1196 . 1 1  93  93 LEU HB2  H  1   1.97 0.01 . 2 . . . .  93 LEU HB2  . 15977 1 
      1197 . 1 1  93  93 LEU HB3  H  1   1.55 0.01 . 2 . . . .  93 LEU HB3  . 15977 1 
      1198 . 1 1  93  93 LEU HD11 H  1   0.92 0.01 . 2 . . . .  93 LEU HD1  . 15977 1 
      1199 . 1 1  93  93 LEU HD12 H  1   0.92 0.01 . 2 . . . .  93 LEU HD1  . 15977 1 
      1200 . 1 1  93  93 LEU HD13 H  1   0.92 0.01 . 2 . . . .  93 LEU HD1  . 15977 1 
      1201 . 1 1  93  93 LEU HD21 H  1   0.92 0.01 . 2 . . . .  93 LEU HD2  . 15977 1 
      1202 . 1 1  93  93 LEU HD22 H  1   0.92 0.01 . 2 . . . .  93 LEU HD2  . 15977 1 
      1203 . 1 1  93  93 LEU HD23 H  1   0.92 0.01 . 2 . . . .  93 LEU HD2  . 15977 1 
      1204 . 1 1  93  93 LEU HG   H  1   1.91 0.01 . 1 . . . .  93 LEU HG   . 15977 1 
      1205 . 1 1  93  93 LEU C    C 13 180.2  0.1  . 1 . . . .  93 LEU C    . 15977 1 
      1206 . 1 1  93  93 LEU CA   C 13  57.5  0.1  . 1 . . . .  93 LEU CA   . 15977 1 
      1207 . 1 1  93  93 LEU CB   C 13  42.2  0.1  . 1 . . . .  93 LEU CB   . 15977 1 
      1208 . 1 1  93  93 LEU CD1  C 13  23.1  0.1  . 1 . . . .  93 LEU CD1  . 15977 1 
      1209 . 1 1  93  93 LEU CD2  C 13  25.6  0.1  . 1 . . . .  93 LEU CD2  . 15977 1 
      1210 . 1 1  93  93 LEU CG   C 13  26.9  0.1  . 1 . . . .  93 LEU CG   . 15977 1 
      1211 . 1 1  93  93 LEU N    N 15 121.9  0.1  . 1 . . . .  93 LEU N    . 15977 1 
      1212 . 1 1  94  94 ALA H    H  1   7.85 0.01 . 1 . . . .  94 ALA HN   . 15977 1 
      1213 . 1 1  94  94 ALA HA   H  1   4.16 0.01 . 1 . . . .  94 ALA HA   . 15977 1 
      1214 . 1 1  94  94 ALA HB1  H  1   1.45 0.01 . 1 . . . .  94 ALA HB   . 15977 1 
      1215 . 1 1  94  94 ALA HB2  H  1   1.45 0.01 . 1 . . . .  94 ALA HB   . 15977 1 
      1216 . 1 1  94  94 ALA HB3  H  1   1.45 0.01 . 1 . . . .  94 ALA HB   . 15977 1 
      1217 . 1 1  94  94 ALA C    C 13 179.6  0.1  . 1 . . . .  94 ALA C    . 15977 1 
      1218 . 1 1  94  94 ALA CA   C 13  54.7  0.1  . 1 . . . .  94 ALA CA   . 15977 1 
      1219 . 1 1  94  94 ALA CB   C 13  20.1  0.1  . 1 . . . .  94 ALA CB   . 15977 1 
      1220 . 1 1  94  94 ALA N    N 15 120.8  0.1  . 1 . . . .  94 ALA N    . 15977 1 
      1221 . 1 1  95  95 LYS H    H  1   8.18 0.01 . 1 . . . .  95 LYS HN   . 15977 1 
      1222 . 1 1  95  95 LYS HA   H  1   4.23 0.01 . 1 . . . .  95 LYS HA   . 15977 1 
      1223 . 1 1  95  95 LYS HB2  H  1   1.97 0.01 . 2 . . . .  95 LYS HB2  . 15977 1 
      1224 . 1 1  95  95 LYS HB3  H  1   1.97 0.01 . 2 . . . .  95 LYS HB3  . 15977 1 
      1225 . 1 1  95  95 LYS HD2  H  1   1.60 0.01 . 2 . . . .  95 LYS HD2  . 15977 1 
      1226 . 1 1  95  95 LYS HD3  H  1   1.60 0.01 . 2 . . . .  95 LYS HD3  . 15977 1 
      1227 . 1 1  95  95 LYS HG2  H  1   1.45 0.01 . 2 . . . .  95 LYS HG2  . 15977 1 
      1228 . 1 1  95  95 LYS HG3  H  1   1.45 0.01 . 2 . . . .  95 LYS HG3  . 15977 1 
      1229 . 1 1  95  95 LYS C    C 13 175.8  0.1  . 1 . . . .  95 LYS C    . 15977 1 
      1230 . 1 1  95  95 LYS CA   C 13  56.7  0.1  . 1 . . . .  95 LYS CA   . 15977 1 
      1231 . 1 1  95  95 LYS CB   C 13  32.6  0.1  . 1 . . . .  95 LYS CB   . 15977 1 
      1232 . 1 1  95  95 LYS CD   C 13  29.4  0.1  . 1 . . . .  95 LYS CD   . 15977 1 
      1233 . 1 1  95  95 LYS CE   C 13  41.8  0.1  . 1 . . . .  95 LYS CE   . 15977 1 
      1234 . 1 1  95  95 LYS CG   C 13  25.3  0.1  . 1 . . . .  95 LYS CG   . 15977 1 
      1235 . 1 1  95  95 LYS N    N 15 114.6  0.1  . 1 . . . .  95 LYS N    . 15977 1 
      1236 . 1 1  96  96 ASP H    H  1   7.84 0.01 . 1 . . . .  96 ASP HN   . 15977 1 
      1237 . 1 1  96  96 ASP HA   H  1   4.42 0.01 . 1 . . . .  96 ASP HA   . 15977 1 
      1238 . 1 1  96  96 ASP HB2  H  1   3.21 0.01 . 2 . . . .  96 ASP HB2  . 15977 1 
      1239 . 1 1  96  96 ASP HB3  H  1   2.38 0.01 . 2 . . . .  96 ASP HB3  . 15977 1 
      1240 . 1 1  96  96 ASP C    C 13 174.3  0.1  . 1 . . . .  96 ASP C    . 15977 1 
      1241 . 1 1  96  96 ASP CA   C 13  54.6  0.1  . 1 . . . .  96 ASP CA   . 15977 1 
      1242 . 1 1  96  96 ASP CB   C 13  39.4  0.1  . 1 . . . .  96 ASP CB   . 15977 1 
      1243 . 1 1  96  96 ASP N    N 15 120.9  0.1  . 1 . . . .  96 ASP N    . 15977 1 
      1244 . 1 1  97  97 CYS H    H  1   8.59 0.01 . 1 . . . .  97 CYS HN   . 15977 1 
      1245 . 1 1  97  97 CYS HA   H  1   5.22 0.01 . 1 . . . .  97 CYS HA   . 15977 1 
      1246 . 1 1  97  97 CYS HB2  H  1   3.41 0.01 . 2 . . . .  97 CYS HB2  . 15977 1 
      1247 . 1 1  97  97 CYS HB3  H  1   2.42 0.01 . 2 . . . .  97 CYS HB3  . 15977 1 
      1248 . 1 1  97  97 CYS C    C 13 172.9  0.1  . 1 . . . .  97 CYS C    . 15977 1 
      1249 . 1 1  97  97 CYS CA   C 13  54.8  0.1  . 1 . . . .  97 CYS CA   . 15977 1 
      1250 . 1 1  97  97 CYS CB   C 13  32.1  0.1  . 1 . . . .  97 CYS CB   . 15977 1 
      1251 . 1 1  97  97 CYS N    N 15 114.3  0.1  . 1 . . . .  97 CYS N    . 15977 1 
      1252 . 1 1  98  98 SER H    H  1   8.51 0.01 . 1 . . . .  98 SER HN   . 15977 1 
      1253 . 1 1  98  98 SER HA   H  1   4.55 0.01 . 1 . . . .  98 SER HA   . 15977 1 
      1254 . 1 1  98  98 SER HB2  H  1   4.32 0.01 . 2 . . . .  98 SER HB2  . 15977 1 
      1255 . 1 1  98  98 SER HB3  H  1   4.04 0.01 . 2 . . . .  98 SER HB3  . 15977 1 
      1256 . 1 1  98  98 SER C    C 13 176.5  0.1  . 1 . . . .  98 SER C    . 15977 1 
      1257 . 1 1  98  98 SER CA   C 13  57.6  0.1  . 1 . . . .  98 SER CA   . 15977 1 
      1258 . 1 1  98  98 SER CB   C 13  64.8  0.1  . 1 . . . .  98 SER CB   . 15977 1 
      1259 . 1 1  98  98 SER N    N 15 114.6  0.1  . 1 . . . .  98 SER N    . 15977 1 
      1260 . 1 1  99  99 GLU H    H  1   9.24 0.01 . 1 . . . .  99 GLU HN   . 15977 1 
      1261 . 1 1  99  99 GLU HA   H  1   3.85 0.01 . 1 . . . .  99 GLU HA   . 15977 1 
      1262 . 1 1  99  99 GLU HB2  H  1   2.05 0.01 . 2 . . . .  99 GLU HB2  . 15977 1 
      1263 . 1 1  99  99 GLU HB3  H  1   1.99 0.01 . 2 . . . .  99 GLU HB3  . 15977 1 
      1264 . 1 1  99  99 GLU HG2  H  1   2.56 0.01 . 2 . . . .  99 GLU HG2  . 15977 1 
      1265 . 1 1  99  99 GLU HG3  H  1   2.23 0.01 . 2 . . . .  99 GLU HG3  . 15977 1 
      1266 . 1 1  99  99 GLU C    C 13 178.7  0.1  . 1 . . . .  99 GLU C    . 15977 1 
      1267 . 1 1  99  99 GLU CA   C 13  60.8  0.1  . 1 . . . .  99 GLU CA   . 15977 1 
      1268 . 1 1  99  99 GLU CB   C 13  29.0  0.1  . 1 . . . .  99 GLU CB   . 15977 1 
      1269 . 1 1  99  99 GLU CG   C 13  37.7  0.1  . 1 . . . .  99 GLU CG   . 15977 1 
      1270 . 1 1  99  99 GLU N    N 15 122.8  0.1  . 1 . . . .  99 GLU N    . 15977 1 
      1271 . 1 1 100 100 ASP H    H  1   8.34 0.01 . 1 . . . . 100 ASP HN   . 15977 1 
      1272 . 1 1 100 100 ASP HA   H  1   4.34 0.01 . 1 . . . . 100 ASP HA   . 15977 1 
      1273 . 1 1 100 100 ASP HB2  H  1   2.65 0.01 . 2 . . . . 100 ASP HB2  . 15977 1 
      1274 . 1 1 100 100 ASP HB3  H  1   2.65 0.01 . 2 . . . . 100 ASP HB3  . 15977 1 
      1275 . 1 1 100 100 ASP C    C 13 178.7  0.1  . 1 . . . . 100 ASP C    . 15977 1 
      1276 . 1 1 100 100 ASP CA   C 13  56.9  0.1  . 1 . . . . 100 ASP CA   . 15977 1 
      1277 . 1 1 100 100 ASP CB   C 13  40.3  0.1  . 1 . . . . 100 ASP CB   . 15977 1 
      1278 . 1 1 100 100 ASP N    N 15 116.7  0.1  . 1 . . . . 100 ASP N    . 15977 1 
      1279 . 1 1 101 101 GLU H    H  1   7.80 0.01 . 1 . . . . 101 GLU HN   . 15977 1 
      1280 . 1 1 101 101 GLU HA   H  1   4.08 0.01 . 1 . . . . 101 GLU HA   . 15977 1 
      1281 . 1 1 101 101 GLU HB2  H  1   2.22 0.01 . 2 . . . . 101 GLU HB2  . 15977 1 
      1282 . 1 1 101 101 GLU HB3  H  1   2.22 0.01 . 2 . . . . 101 GLU HB3  . 15977 1 
      1283 . 1 1 101 101 GLU HG2  H  1   2.23 0.01 . 2 . . . . 101 GLU HG2  . 15977 1 
      1284 . 1 1 101 101 GLU HG3  H  1   2.33 0.01 . 2 . . . . 101 GLU HG3  . 15977 1 
      1285 . 1 1 101 101 GLU C    C 13 178.6  0.1  . 1 . . . . 101 GLU C    . 15977 1 
      1286 . 1 1 101 101 GLU CA   C 13  59.3  0.1  . 1 . . . . 101 GLU CA   . 15977 1 
      1287 . 1 1 101 101 GLU CB   C 13  33.1  0.1  . 1 . . . . 101 GLU CB   . 15977 1 
      1288 . 1 1 101 101 GLU CG   C 13  36.6  0.1  . 1 . . . . 101 GLU CG   . 15977 1 
      1289 . 1 1 101 101 GLU N    N 15 121.3  0.1  . 1 . . . . 101 GLU N    . 15977 1 
      1290 . 1 1 102 102 ILE H    H  1   7.20 0.01 . 1 . . . . 102 ILE HN   . 15977 1 
      1291 . 1 1 102 102 ILE HA   H  1   3.91 0.01 . 1 . . . . 102 ILE HA   . 15977 1 
      1292 . 1 1 102 102 ILE HB   H  1   2.39 0.01 . 1 . . . . 102 ILE HB   . 15977 1 
      1293 . 1 1 102 102 ILE HD11 H  1   0.67 0.01 . 1 . . . . 102 ILE HD1  . 15977 1 
      1294 . 1 1 102 102 ILE HD12 H  1   0.67 0.01 . 1 . . . . 102 ILE HD1  . 15977 1 
      1295 . 1 1 102 102 ILE HD13 H  1   0.67 0.01 . 1 . . . . 102 ILE HD1  . 15977 1 
      1296 . 1 1 102 102 ILE HG12 H  1   1.39 0.01 . 2 . . . . 102 ILE HG12 . 15977 1 
      1297 . 1 1 102 102 ILE HG13 H  1   1.74 0.01 . 2 . . . . 102 ILE HG13 . 15977 1 
      1298 . 1 1 102 102 ILE HG21 H  1   1.03 0.01 . 1 . . . . 102 ILE HG2  . 15977 1 
      1299 . 1 1 102 102 ILE HG22 H  1   1.03 0.01 . 1 . . . . 102 ILE HG2  . 15977 1 
      1300 . 1 1 102 102 ILE HG23 H  1   1.03 0.01 . 1 . . . . 102 ILE HG2  . 15977 1 
      1301 . 1 1 102 102 ILE C    C 13 178.9  0.1  . 1 . . . . 102 ILE C    . 15977 1 
      1302 . 1 1 102 102 ILE CA   C 13  61.4  0.1  . 1 . . . . 102 ILE CA   . 15977 1 
      1303 . 1 1 102 102 ILE CB   C 13  34.3  0.1  . 1 . . . . 102 ILE CB   . 15977 1 
      1304 . 1 1 102 102 ILE CD1  C 13   9.4  0.1  . 1 . . . . 102 ILE CD1  . 15977 1 
      1305 . 1 1 102 102 ILE CG1  C 13  26.7  0.1  . 1 . . . . 102 ILE CG1  . 15977 1 
      1306 . 1 1 102 102 ILE CG2  C 13  19.5  0.1  . 1 . . . . 102 ILE CG2  . 15977 1 
      1307 . 1 1 102 102 ILE N    N 15 117.1  0.1  . 1 . . . . 102 ILE N    . 15977 1 
      1308 . 1 1 103 103 GLU H    H  1   8.52 0.01 . 1 . . . . 103 GLU HN   . 15977 1 
      1309 . 1 1 103 103 GLU HA   H  1   3.84 0.01 . 1 . . . . 103 GLU HA   . 15977 1 
      1310 . 1 1 103 103 GLU HB2  H  1   2.21 0.01 . 2 . . . . 103 GLU HB2  . 15977 1 
      1311 . 1 1 103 103 GLU HB3  H  1   2.14 0.01 . 2 . . . . 103 GLU HB3  . 15977 1 
      1312 . 1 1 103 103 GLU HG2  H  1   2.39 0.01 . 2 . . . . 103 GLU HG2  . 15977 1 
      1313 . 1 1 103 103 GLU HG3  H  1   2.17 0.01 . 2 . . . . 103 GLU HG3  . 15977 1 
      1314 . 1 1 103 103 GLU C    C 13 179.5  0.1  . 1 . . . . 103 GLU C    . 15977 1 
      1315 . 1 1 103 103 GLU CA   C 13  60.9  0.1  . 1 . . . . 103 GLU CA   . 15977 1 
      1316 . 1 1 103 103 GLU CB   C 13  29.3  0.1  . 1 . . . . 103 GLU CB   . 15977 1 
      1317 . 1 1 103 103 GLU CG   C 13  37.0  0.1  . 1 . . . . 103 GLU CG   . 15977 1 
      1318 . 1 1 103 103 GLU N    N 15 119.9  0.1  . 1 . . . . 103 GLU N    . 15977 1 
      1319 . 1 1 104 104 SER H    H  1   8.16 0.01 . 1 . . . . 104 SER HN   . 15977 1 
      1320 . 1 1 104 104 SER HA   H  1   4.29 0.01 . 1 . . . . 104 SER HA   . 15977 1 
      1321 . 1 1 104 104 SER HB2  H  1   3.87 0.01 . 2 . . . . 104 SER HB2  . 15977 1 
      1322 . 1 1 104 104 SER HB3  H  1   3.87 0.01 . 2 . . . . 104 SER HB3  . 15977 1 
      1323 . 1 1 104 104 SER C    C 13 177.0  0.1  . 1 . . . . 104 SER C    . 15977 1 
      1324 . 1 1 104 104 SER CA   C 13  62.0  0.1  . 1 . . . . 104 SER CA   . 15977 1 
      1325 . 1 1 104 104 SER CB   C 13  62.5  0.1  . 1 . . . . 104 SER CB   . 15977 1 
      1326 . 1 1 104 104 SER N    N 15 114.9  0.1  . 1 . . . . 104 SER N    . 15977 1 
      1327 . 1 1 105 105 ASP H    H  1   8.05 0.01 . 1 . . . . 105 ASP HN   . 15977 1 
      1328 . 1 1 105 105 ASP HA   H  1   4.45 0.01 . 1 . . . . 105 ASP HA   . 15977 1 
      1329 . 1 1 105 105 ASP HB2  H  1   3.29 0.01 . 2 . . . . 105 ASP HB2  . 15977 1 
      1330 . 1 1 105 105 ASP HB3  H  1   2.61 0.01 . 2 . . . . 105 ASP HB3  . 15977 1 
      1331 . 1 1 105 105 ASP C    C 13 179.2  0.1  . 1 . . . . 105 ASP C    . 15977 1 
      1332 . 1 1 105 105 ASP CA   C 13  57.7  0.1  . 1 . . . . 105 ASP CA   . 15977 1 
      1333 . 1 1 105 105 ASP CB   C 13  40.1  0.1  . 1 . . . . 105 ASP CB   . 15977 1 
      1334 . 1 1 105 105 ASP N    N 15 123.3  0.1  . 1 . . . . 105 ASP N    . 15977 1 
      1335 . 1 1 106 106 LEU H    H  1   8.41 0.01 . 1 . . . . 106 LEU HN   . 15977 1 
      1336 . 1 1 106 106 LEU HA   H  1   3.97 0.01 . 1 . . . . 106 LEU HA   . 15977 1 
      1337 . 1 1 106 106 LEU HB2  H  1   2.15 0.01 . 2 . . . . 106 LEU HB2  . 15977 1 
      1338 . 1 1 106 106 LEU HB3  H  1   1.46 0.01 . 2 . . . . 106 LEU HB3  . 15977 1 
      1339 . 1 1 106 106 LEU HD11 H  1   0.85 0.01 . 2 . . . . 106 LEU HD1  . 15977 1 
      1340 . 1 1 106 106 LEU HD12 H  1   0.85 0.01 . 2 . . . . 106 LEU HD1  . 15977 1 
      1341 . 1 1 106 106 LEU HD13 H  1   0.85 0.01 . 2 . . . . 106 LEU HD1  . 15977 1 
      1342 . 1 1 106 106 LEU HD21 H  1   0.89 0.01 . 2 . . . . 106 LEU HD2  . 15977 1 
      1343 . 1 1 106 106 LEU HD22 H  1   0.89 0.01 . 2 . . . . 106 LEU HD2  . 15977 1 
      1344 . 1 1 106 106 LEU HD23 H  1   0.89 0.01 . 2 . . . . 106 LEU HD2  . 15977 1 
      1345 . 1 1 106 106 LEU HG   H  1   2.01 0.01 . 1 . . . . 106 LEU HG   . 15977 1 
      1346 . 1 1 106 106 LEU C    C 13 178.7  0.1  . 1 . . . . 106 LEU C    . 15977 1 
      1347 . 1 1 106 106 LEU CA   C 13  58.2  0.1  . 1 . . . . 106 LEU CA   . 15977 1 
      1348 . 1 1 106 106 LEU CB   C 13  41.5  0.1  . 1 . . . . 106 LEU CB   . 15977 1 
      1349 . 1 1 106 106 LEU CD1  C 13  23.3  0.1  . 1 . . . . 106 LEU CD1  . 15977 1 
      1350 . 1 1 106 106 LEU CD2  C 13  25.6  0.1  . 1 . . . . 106 LEU CD2  . 15977 1 
      1351 . 1 1 106 106 LEU CG   C 13  27.0  0.1  . 1 . . . . 106 LEU CG   . 15977 1 
      1352 . 1 1 106 106 LEU N    N 15 118.9  0.1  . 1 . . . . 106 LEU N    . 15977 1 
      1353 . 1 1 107 107 LYS H    H  1   8.16 0.01 . 1 . . . . 107 LYS HN   . 15977 1 
      1354 . 1 1 107 107 LYS HA   H  1   3.88 0.01 . 1 . . . . 107 LYS HA   . 15977 1 
      1355 . 1 1 107 107 LYS HB2  H  1   2.00 0.01 . 2 . . . . 107 LYS HB2  . 15977 1 
      1356 . 1 1 107 107 LYS HB3  H  1   2.00 0.01 . 2 . . . . 107 LYS HB3  . 15977 1 
      1357 . 1 1 107 107 LYS HD2  H  1   1.66 0.01 . 2 . . . . 107 LYS HD2  . 15977 1 
      1358 . 1 1 107 107 LYS HD3  H  1   1.66 0.01 . 2 . . . . 107 LYS HD3  . 15977 1 
      1359 . 1 1 107 107 LYS HE2  H  1   2.92 0.01 . 2 . . . . 107 LYS HE2  . 15977 1 
      1360 . 1 1 107 107 LYS HE3  H  1   2.92 0.01 . 2 . . . . 107 LYS HE3  . 15977 1 
      1361 . 1 1 107 107 LYS HG2  H  1   1.71 0.01 . 2 . . . . 107 LYS HG2  . 15977 1 
      1362 . 1 1 107 107 LYS HG3  H  1   1.34 0.01 . 2 . . . . 107 LYS HG3  . 15977 1 
      1363 . 1 1 107 107 LYS C    C 13 179.0  0.1  . 1 . . . . 107 LYS C    . 15977 1 
      1364 . 1 1 107 107 LYS CA   C 13  59.9  0.1  . 1 . . . . 107 LYS CA   . 15977 1 
      1365 . 1 1 107 107 LYS CB   C 13  32.2  0.1  . 1 . . . . 107 LYS CB   . 15977 1 
      1366 . 1 1 107 107 LYS CD   C 13  29.6  0.1  . 1 . . . . 107 LYS CD   . 15977 1 
      1367 . 1 1 107 107 LYS CE   C 13  42.0  0.1  . 1 . . . . 107 LYS CE   . 15977 1 
      1368 . 1 1 107 107 LYS CG   C 13  25.7  0.1  . 1 . . . . 107 LYS CG   . 15977 1 
      1369 . 1 1 107 107 LYS N    N 15 118.5  0.1  . 1 . . . . 107 LYS N    . 15977 1 
      1370 . 1 1 108 108 LYS H    H  1   7.60 0.01 . 1 . . . . 108 LYS HN   . 15977 1 
      1371 . 1 1 108 108 LYS HA   H  1   4.13 0.01 . 1 . . . . 108 LYS HA   . 15977 1 
      1372 . 1 1 108 108 LYS HB2  H  1   1.96 0.01 . 2 . . . . 108 LYS HB2  . 15977 1 
      1373 . 1 1 108 108 LYS HB3  H  1   1.96 0.01 . 2 . . . . 108 LYS HB3  . 15977 1 
      1374 . 1 1 108 108 LYS HD2  H  1   1.62 0.01 . 2 . . . . 108 LYS HD2  . 15977 1 
      1375 . 1 1 108 108 LYS HD3  H  1   1.62 0.01 . 2 . . . . 108 LYS HD3  . 15977 1 
      1376 . 1 1 108 108 LYS HE2  H  1   2.96 0.01 . 2 . . . . 108 LYS HE2  . 15977 1 
      1377 . 1 1 108 108 LYS HE3  H  1   2.96 0.01 . 2 . . . . 108 LYS HE3  . 15977 1 
      1378 . 1 1 108 108 LYS HG2  H  1   1.61 0.01 . 2 . . . . 108 LYS HG2  . 15977 1 
      1379 . 1 1 108 108 LYS HG3  H  1   1.61 0.01 . 2 . . . . 108 LYS HG3  . 15977 1 
      1380 . 1 1 108 108 LYS C    C 13 179.3  0.1  . 1 . . . . 108 LYS C    . 15977 1 
      1381 . 1 1 108 108 LYS CA   C 13  58.8  0.1  . 1 . . . . 108 LYS CA   . 15977 1 
      1382 . 1 1 108 108 LYS CB   C 13  32.6  0.1  . 1 . . . . 108 LYS CB   . 15977 1 
      1383 . 1 1 108 108 LYS CD   C 13  29.4  0.1  . 1 . . . . 108 LYS CD   . 15977 1 
      1384 . 1 1 108 108 LYS N    N 15 117.3  0.1  . 1 . . . . 108 LYS N    . 15977 1 
      1385 . 1 1 109 109 ILE H    H  1   8.02 0.01 . 1 . . . . 109 ILE HN   . 15977 1 
      1386 . 1 1 109 109 ILE HA   H  1   3.42 0.01 . 1 . . . . 109 ILE HA   . 15977 1 
      1387 . 1 1 109 109 ILE HB   H  1   1.19 0.01 . 1 . . . . 109 ILE HB   . 15977 1 
      1388 . 1 1 109 109 ILE HD11 H  1   0.65 0.01 . 1 . . . . 109 ILE HD1  . 15977 1 
      1389 . 1 1 109 109 ILE HD12 H  1   0.65 0.01 . 1 . . . . 109 ILE HD1  . 15977 1 
      1390 . 1 1 109 109 ILE HD13 H  1   0.65 0.01 . 1 . . . . 109 ILE HD1  . 15977 1 
      1391 . 1 1 109 109 ILE HG12 H  1   1.79 0.01 . 2 . . . . 109 ILE HG12 . 15977 1 
      1392 . 1 1 109 109 ILE HG13 H  1   0.72 0.01 . 2 . . . . 109 ILE HG13 . 15977 1 
      1393 . 1 1 109 109 ILE HG21 H  1  -0.28 0.01 . 1 . . . . 109 ILE HG2  . 15977 1 
      1394 . 1 1 109 109 ILE HG22 H  1  -0.28 0.01 . 1 . . . . 109 ILE HG2  . 15977 1 
      1395 . 1 1 109 109 ILE HG23 H  1  -0.28 0.01 . 1 . . . . 109 ILE HG2  . 15977 1 
      1396 . 1 1 109 109 ILE C    C 13 177.3  0.1  . 1 . . . . 109 ILE C    . 15977 1 
      1397 . 1 1 109 109 ILE CA   C 13  65.0  0.1  . 1 . . . . 109 ILE CA   . 15977 1 
      1398 . 1 1 109 109 ILE CB   C 13  39.3  0.1  . 1 . . . . 109 ILE CB   . 15977 1 
      1399 . 1 1 109 109 ILE CD1  C 13  14.0  0.1  . 1 . . . . 109 ILE CD1  . 15977 1 
      1400 . 1 1 109 109 ILE CG1  C 13  29.3  0.1  . 1 . . . . 109 ILE CG1  . 15977 1 
      1401 . 1 1 109 109 ILE CG2  C 13  16.4  0.1  . 1 . . . . 109 ILE CG2  . 15977 1 
      1402 . 1 1 109 109 ILE N    N 15 120.2  0.1  . 1 . . . . 109 ILE N    . 15977 1 
      1403 . 1 1 110 110 PHE H    H  1   7.71 0.01 . 1 . . . . 110 PHE HN   . 15977 1 
      1404 . 1 1 110 110 PHE HA   H  1   4.51 0.01 . 1 . . . . 110 PHE HA   . 15977 1 
      1405 . 1 1 110 110 PHE HB2  H  1   2.88 0.01 . 2 . . . . 110 PHE HB2  . 15977 1 
      1406 . 1 1 110 110 PHE HB3  H  1   2.14 0.01 . 2 . . . . 110 PHE HB3  . 15977 1 
      1407 . 1 1 110 110 PHE HD1  H  1   7.15 0.01 . 3 . . . . 110 PHE HD1  . 15977 1 
      1408 . 1 1 110 110 PHE HD2  H  1   7.15 0.01 . 3 . . . . 110 PHE HD2  . 15977 1 
      1409 . 1 1 110 110 PHE HE1  H  1   7.27 0.01 . 3 . . . . 110 PHE HE1  . 15977 1 
      1410 . 1 1 110 110 PHE HE2  H  1   7.27 0.01 . 3 . . . . 110 PHE HE2  . 15977 1 
      1411 . 1 1 110 110 PHE C    C 13 174.1  0.1  . 1 . . . . 110 PHE C    . 15977 1 
      1412 . 1 1 110 110 PHE CA   C 13  58.2  0.1  . 1 . . . . 110 PHE CA   . 15977 1 
      1413 . 1 1 110 110 PHE CB   C 13  38.1  0.1  . 1 . . . . 110 PHE CB   . 15977 1 
      1414 . 1 1 110 110 PHE N    N 15 114.1  0.1  . 1 . . . . 110 PHE N    . 15977 1 
      1415 . 1 1 111 111 ASN H    H  1   7.67 0.01 . 1 . . . . 111 ASN HN   . 15977 1 
      1416 . 1 1 111 111 ASN HA   H  1   4.48 0.01 . 1 . . . . 111 ASN HA   . 15977 1 
      1417 . 1 1 111 111 ASN HB2  H  1   3.07 0.01 . 2 . . . . 111 ASN HB2  . 15977 1 
      1418 . 1 1 111 111 ASN HB3  H  1   2.74 0.01 . 2 . . . . 111 ASN HB3  . 15977 1 
      1419 . 1 1 111 111 ASN HD21 H  1   6.79 0.01 . 2 . . . . 111 ASN HD21 . 15977 1 
      1420 . 1 1 111 111 ASN HD22 H  1   7.58 0.01 . 2 . . . . 111 ASN HD22 . 15977 1 
      1421 . 1 1 111 111 ASN C    C 13 174.8  0.1  . 1 . . . . 111 ASN C    . 15977 1 
      1422 . 1 1 111 111 ASN CA   C 13  54.1  0.1  . 1 . . . . 111 ASN CA   . 15977 1 
      1423 . 1 1 111 111 ASN CB   C 13  37.0  0.1  . 1 . . . . 111 ASN CB   . 15977 1 
      1424 . 1 1 111 111 ASN CG   C 13 178.3  0.1  . 1 . . . . 111 ASN CG   . 15977 1 
      1425 . 1 1 111 111 ASN N    N 15 118.1  0.1  . 1 . . . . 111 ASN N    . 15977 1 
      1426 . 1 1 111 111 ASN ND2  N 15 112.5  0.1  . 1 . . . . 111 ASN ND2  . 15977 1 
      1427 . 1 1 112 112 LEU H    H  1   8.22 0.01 . 1 . . . . 112 LEU HN   . 15977 1 
      1428 . 1 1 112 112 LEU HA   H  1   4.39 0.01 . 1 . . . . 112 LEU HA   . 15977 1 
      1429 . 1 1 112 112 LEU HB2  H  1   1.61 0.01 . 2 . . . . 112 LEU HB2  . 15977 1 
      1430 . 1 1 112 112 LEU HB3  H  1   1.61 0.01 . 2 . . . . 112 LEU HB3  . 15977 1 
      1431 . 1 1 112 112 LEU HD11 H  1   0.63 0.01 . 2 . . . . 112 LEU HD1  . 15977 1 
      1432 . 1 1 112 112 LEU HD12 H  1   0.63 0.01 . 2 . . . . 112 LEU HD1  . 15977 1 
      1433 . 1 1 112 112 LEU HD13 H  1   0.63 0.01 . 2 . . . . 112 LEU HD1  . 15977 1 
      1434 . 1 1 112 112 LEU HD21 H  1   0.69 0.01 . 2 . . . . 112 LEU HD2  . 15977 1 
      1435 . 1 1 112 112 LEU HD22 H  1   0.69 0.01 . 2 . . . . 112 LEU HD2  . 15977 1 
      1436 . 1 1 112 112 LEU HD23 H  1   0.69 0.01 . 2 . . . . 112 LEU HD2  . 15977 1 
      1437 . 1 1 112 112 LEU HG   H  1   1.42 0.01 . 1 . . . . 112 LEU HG   . 15977 1 
      1438 . 1 1 112 112 LEU C    C 13 176.3  0.1  . 1 . . . . 112 LEU C    . 15977 1 
      1439 . 1 1 112 112 LEU CA   C 13  54.2  0.1  . 1 . . . . 112 LEU CA   . 15977 1 
      1440 . 1 1 112 112 LEU CB   C 13  42.3  0.1  . 1 . . . . 112 LEU CB   . 15977 1 
      1441 . 1 1 112 112 LEU CD1  C 13  22.3  0.1  . 1 . . . . 112 LEU CD1  . 15977 1 
      1442 . 1 1 112 112 LEU CD2  C 13  24.8  0.1  . 1 . . . . 112 LEU CD2  . 15977 1 
      1443 . 1 1 112 112 LEU CG   C 13  26.8  0.1  . 1 . . . . 112 LEU CG   . 15977 1 
      1444 . 1 1 112 112 LEU N    N 15 118.3  0.1  . 1 . . . . 112 LEU N    . 15977 1 
      1445 . 1 1 113 113 ALA H    H  1   7.98 0.01 . 1 . . . . 113 ALA HN   . 15977 1 
      1446 . 1 1 113 113 ALA HA   H  1   4.09 0.01 . 1 . . . . 113 ALA HA   . 15977 1 
      1447 . 1 1 113 113 ALA HB1  H  1   1.33 0.01 . 1 . . . . 113 ALA HB   . 15977 1 
      1448 . 1 1 113 113 ALA HB2  H  1   1.33 0.01 . 1 . . . . 113 ALA HB   . 15977 1 
      1449 . 1 1 113 113 ALA HB3  H  1   1.33 0.01 . 1 . . . . 113 ALA HB   . 15977 1 
      1450 . 1 1 113 113 ALA CA   C 13  53.8  0.1  . 1 . . . . 113 ALA CA   . 15977 1 
      1451 . 1 1 113 113 ALA CB   C 13  20.0  0.1  . 1 . . . . 113 ALA CB   . 15977 1 
      1452 . 1 1 113 113 ALA N    N 15 129.2  0.1  . 1 . . . . 113 ALA N    . 15977 1 

   stop_

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