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                      15034
   _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            0.25
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.10
   _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

       4 '3D CBCA(CO)NH' . . . 15034 1 
       5 '3D H(CCO)NH'   . . . 15034 1 
       6 '3D C(CO)NH'    . . . 15034 1 
       7 '3D HCCH-TOCSY' . . . 15034 1 
      10 '3D HNCACB'     . . . 15034 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   4.12  0.01 . 1 . . . .   2 SER HA   . 15034 1 
         2 . 1 1   2   2 SER HB2  H  1   3.98  0.01 . 1 . . . .   2 SER HB2  . 15034 1 
         3 . 1 1   2   2 SER HB3  H  1   3.98  0.01 . 1 . . . .   2 SER HB3  . 15034 1 
         4 . 1 1   2   2 SER CA   C 13  57.53  0.25 . 1 . . . .   2 SER CA   . 15034 1 
         5 . 1 1   2   2 SER CB   C 13  63.56  0.25 . 1 . . . .   2 SER CB   . 15034 1 
         6 . 1 1   3   3 ALA H    H  1   8.70  0.01 . 1 . . . .   3 ALA H    . 15034 1 
         7 . 1 1   3   3 ALA HA   H  1   4.36  0.01 . 1 . . . .   3 ALA HA   . 15034 1 
         8 . 1 1   3   3 ALA HB1  H  1   1.39  0.01 . 1 . . . .   3 ALA HB   . 15034 1 
         9 . 1 1   3   3 ALA HB2  H  1   1.39  0.01 . 1 . . . .   3 ALA HB   . 15034 1 
        10 . 1 1   3   3 ALA HB3  H  1   1.39  0.01 . 1 . . . .   3 ALA HB   . 15034 1 
        11 . 1 1   3   3 ALA C    C 13 177.51  0.1  . 1 . . . .   3 ALA C    . 15034 1 
        12 . 1 1   3   3 ALA CA   C 13  52.85  0.25 . 1 . . . .   3 ALA CA   . 15034 1 
        13 . 1 1   3   3 ALA CB   C 13  19.57  0.25 . 1 . . . .   3 ALA CB   . 15034 1 
        14 . 1 1   3   3 ALA N    N 15 125.30  0.1  . 1 . . . .   3 ALA N    . 15034 1 
        15 . 1 1   4   4 LEU H    H  1   8.26  0.01 . 1 . . . .   4 LEU H    . 15034 1 
        16 . 1 1   4   4 LEU HA   H  1   4.35  0.01 . 1 . . . .   4 LEU HA   . 15034 1 
        17 . 1 1   4   4 LEU HB2  H  1   1.60  0.01 . 1 . . . .   4 LEU HB2  . 15034 1 
        18 . 1 1   4   4 LEU HB3  H  1   1.60  0.01 . 1 . . . .   4 LEU HB3  . 15034 1 
        19 . 1 1   4   4 LEU HG   H  1   1.60  0.01 . 1 . . . .   4 LEU HG   . 15034 1 
        20 . 1 1   4   4 LEU HD11 H  1   0.90  0.01 . 1 . . . .   4 LEU HD1  . 15034 1 
        21 . 1 1   4   4 LEU HD12 H  1   0.90  0.01 . 1 . . . .   4 LEU HD1  . 15034 1 
        22 . 1 1   4   4 LEU HD13 H  1   0.90  0.01 . 1 . . . .   4 LEU HD1  . 15034 1 
        23 . 1 1   4   4 LEU HD21 H  1   0.84  0.01 . 1 . . . .   4 LEU HD2  . 15034 1 
        24 . 1 1   4   4 LEU HD22 H  1   0.84  0.01 . 1 . . . .   4 LEU HD2  . 15034 1 
        25 . 1 1   4   4 LEU HD23 H  1   0.84  0.01 . 1 . . . .   4 LEU HD2  . 15034 1 
        26 . 1 1   4   4 LEU C    C 13 177.55  0.1  . 1 . . . .   4 LEU C    . 15034 1 
        27 . 1 1   4   4 LEU CA   C 13  55.55  0.25 . 1 . . . .   4 LEU CA   . 15034 1 
        28 . 1 1   4   4 LEU CB   C 13  42.52  0.25 . 1 . . . .   4 LEU CB   . 15034 1 
        29 . 1 1   4   4 LEU CG   C 13  27.06  0.25 . 1 . . . .   4 LEU CG   . 15034 1 
        30 . 1 1   4   4 LEU CD1  C 13  24.84  0.25 . 2 . . . .   4 LEU CD1  . 15034 1 
        31 . 1 1   4   4 LEU CD2  C 13  23.66  0.25 . 2 . . . .   4 LEU CD2  . 15034 1 
        32 . 1 1   4   4 LEU N    N 15 122.11  0.1  . 1 . . . .   4 LEU N    . 15034 1 
        33 . 1 1   5   5 THR H    H  1   8.06  0.01 . 1 . . . .   5 THR H    . 15034 1 
        34 . 1 1   5   5 THR HA   H  1   4.29  0.01 . 1 . . . .   5 THR HA   . 15034 1 
        35 . 1 1   5   5 THR HB   H  1   4.17  0.01 . 1 . . . .   5 THR HB   . 15034 1 
        36 . 1 1   5   5 THR HG21 H  1   1.16  0.01 . 1 . . . .   5 THR HG2  . 15034 1 
        37 . 1 1   5   5 THR HG22 H  1   1.16  0.01 . 1 . . . .   5 THR HG2  . 15034 1 
        38 . 1 1   5   5 THR HG23 H  1   1.16  0.01 . 1 . . . .   5 THR HG2  . 15034 1 
        39 . 1 1   5   5 THR C    C 13 174.41  0.1  . 1 . . . .   5 THR C    . 15034 1 
        40 . 1 1   5   5 THR CA   C 13  61.86  0.25 . 1 . . . .   5 THR CA   . 15034 1 
        41 . 1 1   5   5 THR CB   C 13  69.83  0.25 . 1 . . . .   5 THR CB   . 15034 1 
        42 . 1 1   5   5 THR CG2  C 13  21.67  0.25 . 1 . . . .   5 THR CG2  . 15034 1 
        43 . 1 1   5   5 THR N    N 15 116.12  0.1  . 1 . . . .   5 THR N    . 15034 1 
        44 . 1 1   6   6 LEU H    H  1   8.21  0.01 . 1 . . . .   6 LEU H    . 15034 1 
        45 . 1 1   6   6 LEU HA   H  1   4.34  0.01 . 1 . . . .   6 LEU HA   . 15034 1 
        46 . 1 1   6   6 LEU HB2  H  1   1.59  0.01 . 1 . . . .   6 LEU HB2  . 15034 1 
        47 . 1 1   6   6 LEU HB3  H  1   1.55  0.01 . 1 . . . .   6 LEU HB3  . 15034 1 
        48 . 1 1   6   6 LEU HG   H  1   1.59  0.01 . 1 . . . .   6 LEU HG   . 15034 1 
        49 . 1 1   6   6 LEU HD11 H  1   0.88  0.01 . 1 . . . .   6 LEU HD1  . 15034 1 
        50 . 1 1   6   6 LEU HD12 H  1   0.88  0.01 . 1 . . . .   6 LEU HD1  . 15034 1 
        51 . 1 1   6   6 LEU HD13 H  1   0.88  0.01 . 1 . . . .   6 LEU HD1  . 15034 1 
        52 . 1 1   6   6 LEU HD21 H  1   0.83  0.01 . 1 . . . .   6 LEU HD2  . 15034 1 
        53 . 1 1   6   6 LEU HD22 H  1   0.83  0.01 . 1 . . . .   6 LEU HD2  . 15034 1 
        54 . 1 1   6   6 LEU HD23 H  1   0.83  0.01 . 1 . . . .   6 LEU HD2  . 15034 1 
        55 . 1 1   6   6 LEU C    C 13 177.29  0.1  . 1 . . . .   6 LEU C    . 15034 1 
        56 . 1 1   6   6 LEU CA   C 13  55.31  0.25 . 1 . . . .   6 LEU CA   . 15034 1 
        57 . 1 1   6   6 LEU CB   C 13  42.48  0.25 . 1 . . . .   6 LEU CB   . 15034 1 
        58 . 1 1   6   6 LEU CG   C 13  27.00  0.25 . 1 . . . .   6 LEU CG   . 15034 1 
        59 . 1 1   6   6 LEU CD1  C 13  24.97  0.25 . 2 . . . .   6 LEU CD1  . 15034 1 
        60 . 1 1   6   6 LEU CD2  C 13  23.55  0.25 . 2 . . . .   6 LEU CD2  . 15034 1 
        61 . 1 1   6   6 LEU N    N 15 125.61  0.1  . 1 . . . .   6 LEU N    . 15034 1 
        62 . 1 1   7   7 LYS H    H  1   8.28  0.01 . 1 . . . .   7 LYS H    . 15034 1 
        63 . 1 1   7   7 LYS HA   H  1   4.27  0.01 . 1 . . . .   7 LYS HA   . 15034 1 
        64 . 1 1   7   7 LYS HB2  H  1   1.79  0.01 . 1 . . . .   7 LYS HB2  . 15034 1 
        65 . 1 1   7   7 LYS HB3  H  1   1.79  0.01 . 1 . . . .   7 LYS HB3  . 15034 1 
        66 . 1 1   7   7 LYS HG2  H  1   1.47  0.01 . 1 . . . .   7 LYS HG2  . 15034 1 
        67 . 1 1   7   7 LYS HG3  H  1   1.39  0.01 . 1 . . . .   7 LYS HG3  . 15034 1 
        68 . 1 1   7   7 LYS HD2  H  1   1.66  0.01 . 1 . . . .   7 LYS HD2  . 15034 1 
        69 . 1 1   7   7 LYS HD3  H  1   1.66  0.01 . 1 . . . .   7 LYS HD3  . 15034 1 
        70 . 1 1   7   7 LYS HE2  H  1   2.97  0.01 . 1 . . . .   7 LYS HE2  . 15034 1 
        71 . 1 1   7   7 LYS HE3  H  1   2.97  0.01 . 1 . . . .   7 LYS HE3  . 15034 1 
        72 . 1 1   7   7 LYS C    C 13 177.08  0.1  . 1 . . . .   7 LYS C    . 15034 1 
        73 . 1 1   7   7 LYS CA   C 13  56.63  0.25 . 1 . . . .   7 LYS CA   . 15034 1 
        74 . 1 1   7   7 LYS CB   C 13  33.08  0.25 . 1 . . . .   7 LYS CB   . 15034 1 
        75 . 1 1   7   7 LYS CG   C 13  24.77  0.25 . 1 . . . .   7 LYS CG   . 15034 1 
        76 . 1 1   7   7 LYS CD   C 13  29.17  0.25 . 1 . . . .   7 LYS CD   . 15034 1 
        77 . 1 1   7   7 LYS CE   C 13  42.26  0.25 . 1 . . . .   7 LYS CE   . 15034 1 
        78 . 1 1   7   7 LYS N    N 15 122.99  0.1  . 1 . . . .   7 LYS N    . 15034 1 
        79 . 1 1   8   8 GLY H    H  1   8.35  0.01 . 1 . . . .   8 GLY H    . 15034 1 
        80 . 1 1   8   8 GLY HA2  H  1   3.87  0.01 . 1 . . . .   8 GLY HA2  . 15034 1 
        81 . 1 1   8   8 GLY HA3  H  1   3.87  0.01 . 1 . . . .   8 GLY HA3  . 15034 1 
        82 . 1 1   8   8 GLY C    C 13 174.22  0.1  . 1 . . . .   8 GLY C    . 15034 1 
        83 . 1 1   8   8 GLY CA   C 13  45.47  0.25 . 1 . . . .   8 GLY CA   . 15034 1 
        84 . 1 1   8   8 GLY N    N 15 110.67  0.1  . 1 . . . .   8 GLY N    . 15034 1 
        85 . 1 1   9   9 THR H    H  1   7.90  0.01 . 1 . . . .   9 THR H    . 15034 1 
        86 . 1 1   9   9 THR HA   H  1   4.23  0.01 . 1 . . . .   9 THR HA   . 15034 1 
        87 . 1 1   9   9 THR HB   H  1   4.06  0.01 . 1 . . . .   9 THR HB   . 15034 1 
        88 . 1 1   9   9 THR HG21 H  1   1.02  0.01 . 1 . . . .   9 THR HG2  . 15034 1 
        89 . 1 1   9   9 THR HG22 H  1   1.02  0.01 . 1 . . . .   9 THR HG2  . 15034 1 
        90 . 1 1   9   9 THR HG23 H  1   1.02  0.01 . 1 . . . .   9 THR HG2  . 15034 1 
        91 . 1 1   9   9 THR C    C 13 174.30  0.1  . 1 . . . .   9 THR C    . 15034 1 
        92 . 1 1   9   9 THR CA   C 13  62.14  0.25 . 1 . . . .   9 THR CA   . 15034 1 
        93 . 1 1   9   9 THR CB   C 13  70.14  0.25 . 1 . . . .   9 THR CB   . 15034 1 
        94 . 1 1   9   9 THR CG2  C 13  21.5   0.25 . 1 . . . .   9 THR CG2  . 15034 1 
        95 . 1 1   9   9 THR N    N 15 114.15  0.1  . 1 . . . .   9 THR N    . 15034 1 
        96 . 1 1  10  10 SER H    H  1   8.15  0.01 . 1 . . . .  10 SER H    . 15034 1 
        97 . 1 1  10  10 SER HA   H  1   4.45  0.01 . 1 . . . .  10 SER HA   . 15034 1 
        98 . 1 1  10  10 SER HB2  H  1   3.73  0.01 . 1 . . . .  10 SER HB2  . 15034 1 
        99 . 1 1  10  10 SER HB3  H  1   3.73  0.01 . 1 . . . .  10 SER HB3  . 15034 1 
       100 . 1 1  10  10 SER C    C 13 173.77  0.1  . 1 . . . .  10 SER C    . 15034 1 
       101 . 1 1  10  10 SER CA   C 13  57.81  0.25 . 1 . . . .  10 SER CA   . 15034 1 
       102 . 1 1  10  10 SER CB   C 13  63.78  0.25 . 1 . . . .  10 SER CB   . 15034 1 
       103 . 1 1  10  10 SER N    N 15 118.98  0.1  . 1 . . . .  10 SER N    . 15034 1 
       104 . 1 1  11  11 TYR H    H  1   8.02  0.01 . 1 . . . .  11 TYR H    . 15034 1 
       105 . 1 1  11  11 TYR HA   H  1   4.59  0.01 . 1 . . . .  11 TYR HA   . 15034 1 
       106 . 1 1  11  11 TYR HB2  H  1   2.98  0.01 . 2 . . . .  11 TYR HB2  . 15034 1 
       107 . 1 1  11  11 TYR HB3  H  1   2.61  0.01 . 2 . . . .  11 TYR HB3  . 15034 1 
       108 . 1 1  11  11 TYR HD1  H  1   6.95  0.02 . 1 . . . .  11 TYR HD1  . 15034 1 
       109 . 1 1  11  11 TYR HD2  H  1   6.95  0.02 . 1 . . . .  11 TYR HD2  . 15034 1 
       110 . 1 1  11  11 TYR HE1  H  1   6.71  0.02 . 1 . . . .  11 TYR HE1  . 15034 1 
       111 . 1 1  11  11 TYR HE2  H  1   6.71  0.02 . 1 . . . .  11 TYR HE2  . 15034 1 
       112 . 1 1  11  11 TYR C    C 13 176.05  0.1  . 1 . . . .  11 TYR C    . 15034 1 
       113 . 1 1  11  11 TYR CA   C 13  57.65  0.25 . 1 . . . .  11 TYR CA   . 15034 1 
       114 . 1 1  11  11 TYR CB   C 13  40.53  0.25 . 1 . . . .  11 TYR CB   . 15034 1 
       115 . 1 1  11  11 TYR CD1  C 13 132.53  0.2  . 1 . . . .  11 TYR CD1  . 15034 1 
       116 . 1 1  11  11 TYR CD2  C 13 132.53  0.2  . 1 . . . .  11 TYR CD2  . 15034 1 
       117 . 1 1  11  11 TYR CE1  C 13 118.3   0.2  . 1 . . . .  11 TYR CE1  . 15034 1 
       118 . 1 1  11  11 TYR CE2  C 13 118.3   0.2  . 1 . . . .  11 TYR CE2  . 15034 1 
       119 . 1 1  11  11 TYR N    N 15 122.39  0.1  . 1 . . . .  11 TYR N    . 15034 1 
       120 . 1 1  12  12 LYS H    H  1   8.67  0.01 . 1 . . . .  12 LYS H    . 15034 1 
       121 . 1 1  12  12 LYS HA   H  1   4.37  0.01 . 1 . . . .  12 LYS HA   . 15034 1 
       122 . 1 1  12  12 LYS HB2  H  1   1.90  0.01 . 1 . . . .  12 LYS HB2  . 15034 1 
       123 . 1 1  12  12 LYS HB3  H  1   1.90  0.01 . 1 . . . .  12 LYS HB3  . 15034 1 
       124 . 1 1  12  12 LYS HG2  H  1   1.57  0.01 . 1 . . . .  12 LYS HG2  . 15034 1 
       125 . 1 1  12  12 LYS HG3  H  1   1.42  0.01 . 1 . . . .  12 LYS HG3  . 15034 1 
       126 . 1 1  12  12 LYS HD2  H  1   1.73  0.01 . 1 . . . .  12 LYS HD2  . 15034 1 
       127 . 1 1  12  12 LYS HD3  H  1   1.73  0.01 . 1 . . . .  12 LYS HD3  . 15034 1 
       128 . 1 1  12  12 LYS HE2  H  1   3.05  0.01 . 1 . . . .  12 LYS HE2  . 15034 1 
       129 . 1 1  12  12 LYS HE3  H  1   3.05  0.01 . 1 . . . .  12 LYS HE3  . 15034 1 
       130 . 1 1  12  12 LYS C    C 13 176.06  0.1  . 1 . . . .  12 LYS C    . 15034 1 
       131 . 1 1  12  12 LYS CA   C 13  55.45  0.25 . 1 . . . .  12 LYS CA   . 15034 1 
       132 . 1 1  12  12 LYS CB   C 13  33.45  0.25 . 1 . . . .  12 LYS CB   . 15034 1 
       133 . 1 1  12  12 LYS CG   C 13  24.29  0.25 . 1 . . . .  12 LYS CG   . 15034 1 
       134 . 1 1  12  12 LYS CD   C 13  29.24  0.25 . 1 . . . .  12 LYS CD   . 15034 1 
       135 . 1 1  12  12 LYS CE   C 13  42.37  0.25 . 1 . . . .  12 LYS CE   . 15034 1 
       136 . 1 1  12  12 LYS N    N 15 122.62  0.1  . 1 . . . .  12 LYS N    . 15034 1 
       137 . 1 1  13  13 MET H    H  1   8.56  0.01 . 1 . . . .  13 MET H    . 15034 1 
       138 . 1 1  13  13 MET HA   H  1   5.07  0.01 . 1 . . . .  13 MET HA   . 15034 1 
       139 . 1 1  13  13 MET HB2  H  1   2.01  0.01 . 1 . . . .  13 MET HB2  . 15034 1 
       140 . 1 1  13  13 MET HB3  H  1   1.85  0.01 . 1 . . . .  13 MET HB3  . 15034 1 
       141 . 1 1  13  13 MET HG2  H  1   2.73  0.01 . 1 . . . .  13 MET HG2  . 15034 1 
       142 . 1 1  13  13 MET HG3  H  1   2.62  0.01 . 1 . . . .  13 MET HG3  . 15034 1 
       143 . 1 1  13  13 MET C    C 13 177.96  0.1  . 1 . . . .  13 MET C    . 15034 1 
       144 . 1 1  13  13 MET CA   C 13  55.43  0.25 . 1 . . . .  13 MET CA   . 15034 1 
       145 . 1 1  13  13 MET CB   C 13  32.69  0.25 . 1 . . . .  13 MET CB   . 15034 1 
       146 . 1 1  13  13 MET CG   C 13  32.33  0.25 . 1 . . . .  13 MET CG   . 15034 1 
       147 . 1 1  13  13 MET N    N 15 120.64  0.1  . 1 . . . .  13 MET N    . 15034 1 
       148 . 1 1  14  14 CYS H    H  1   9.26  0.01 . 1 . . . .  14 CYS H    . 15034 1 
       149 . 1 1  14  14 CYS HA   H  1   4.71  0.01 . 1 . . . .  14 CYS HA   . 15034 1 
       150 . 1 1  14  14 CYS HB2  H  1   3.50  0.01 . 2 . . . .  14 CYS HB2  . 15034 1 
       151 . 1 1  14  14 CYS HB3  H  1   2.47  0.01 . 2 . . . .  14 CYS HB3  . 15034 1 
       152 . 1 1  14  14 CYS C    C 13 175.08  0.1  . 1 . . . .  14 CYS C    . 15034 1 
       153 . 1 1  14  14 CYS CA   C 13  54.94  0.25 . 1 . . . .  14 CYS CA   . 15034 1 
       154 . 1 1  14  14 CYS CB   C 13  40.20  0.25 . 1 . . . .  14 CYS CB   . 15034 1 
       155 . 1 1  14  14 CYS N    N 15 123.54  0.1  . 1 . . . .  14 CYS N    . 15034 1 
       156 . 1 1  15  15 THR H    H  1   8.16  0.01 . 1 . . . .  15 THR H    . 15034 1 
       157 . 1 1  15  15 THR HA   H  1   4.47  0.01 . 1 . . . .  15 THR HA   . 15034 1 
       158 . 1 1  15  15 THR HB   H  1   4.34  0.01 . 1 . . . .  15 THR HB   . 15034 1 
       159 . 1 1  15  15 THR HG21 H  1   1.10  0.01 . 1 . . . .  15 THR HG2  . 15034 1 
       160 . 1 1  15  15 THR HG22 H  1   1.10  0.01 . 1 . . . .  15 THR HG2  . 15034 1 
       161 . 1 1  15  15 THR HG23 H  1   1.10  0.01 . 1 . . . .  15 THR HG2  . 15034 1 
       162 . 1 1  15  15 THR C    C 13 174.76  0.1  . 1 . . . .  15 THR C    . 15034 1 
       163 . 1 1  15  15 THR CA   C 13  61.51  0.25 . 1 . . . .  15 THR CA   . 15034 1 
       164 . 1 1  15  15 THR CB   C 13  70.15  0.25 . 1 . . . .  15 THR CB   . 15034 1 
       165 . 1 1  15  15 THR CG2  C 13  21.52  0.25 . 1 . . . .  15 THR CG2  . 15034 1 
       166 . 1 1  15  15 THR N    N 15 113.72  0.1  . 1 . . . .  15 THR N    . 15034 1 
       167 . 1 1  16  16 ASP H    H  1   8.11  0.01 . 1 . . . .  16 ASP H    . 15034 1 
       168 . 1 1  16  16 ASP HA   H  1   4.73  0.01 . 1 . . . .  16 ASP HA   . 15034 1 
       169 . 1 1  16  16 ASP HB2  H  1   2.60  0.01 . 2 . . . .  16 ASP HB2  . 15034 1 
       170 . 1 1  16  16 ASP HB3  H  1   2.44  0.01 . 2 . . . .  16 ASP HB3  . 15034 1 
       171 . 1 1  16  16 ASP C    C 13 174.76  0.1  . 1 . . . .  16 ASP C    . 15034 1 
       172 . 1 1  16  16 ASP CA   C 13  54.21  0.25 . 1 . . . .  16 ASP CA   . 15034 1 
       173 . 1 1  16  16 ASP CB   C 13  43.25  0.25 . 1 . . . .  16 ASP CB   . 15034 1 
       174 . 1 1  16  16 ASP N    N 15 124.59  0.1  . 1 . . . .  16 ASP N    . 15034 1 
       175 . 1 1  17  17 LYS H    H  1   8.40  0.01 . 1 . . . .  17 LYS H    . 15034 1 
       176 . 1 1  17  17 LYS HA   H  1   4.08  0.01 . 1 . . . .  17 LYS HA   . 15034 1 
       177 . 1 1  17  17 LYS HB2  H  1   1.86  0.01 . 1 . . . .  17 LYS HB2  . 15034 1 
       178 . 1 1  17  17 LYS HB3  H  1   1.80  0.01 . 1 . . . .  17 LYS HB3  . 15034 1 
       179 . 1 1  17  17 LYS HG2  H  1   1.52  0.01 . 1 . . . .  17 LYS HG2  . 15034 1 
       180 . 1 1  17  17 LYS HG3  H  1   1.45  0.01 . 1 . . . .  17 LYS HG3  . 15034 1 
       181 . 1 1  17  17 LYS HD2  H  1   1.73  0.01 . 1 . . . .  17 LYS HD2  . 15034 1 
       182 . 1 1  17  17 LYS HD3  H  1   1.68  0.01 . 1 . . . .  17 LYS HD3  . 15034 1 
       183 . 1 1  17  17 LYS HE2  H  1   3.01  0.01 . 1 . . . .  17 LYS HE2  . 15034 1 
       184 . 1 1  17  17 LYS HE3  H  1   3.01  0.01 . 1 . . . .  17 LYS HE3  . 15034 1 
       185 . 1 1  17  17 LYS C    C 13 176.16  0.1  . 1 . . . .  17 LYS C    . 15034 1 
       186 . 1 1  17  17 LYS CA   C 13  58.12  0.25 . 1 . . . .  17 LYS CA   . 15034 1 
       187 . 1 1  17  17 LYS CB   C 13  32.68  0.25 . 1 . . . .  17 LYS CB   . 15034 1 
       188 . 1 1  17  17 LYS CG   C 13  24.86  0.25 . 1 . . . .  17 LYS CG   . 15034 1 
       189 . 1 1  17  17 LYS CD   C 13  29.41  0.25 . 1 . . . .  17 LYS CD   . 15034 1 
       190 . 1 1  17  17 LYS CE   C 13  42.22  0.25 . 1 . . . .  17 LYS CE   . 15034 1 
       191 . 1 1  17  17 LYS N    N 15 119.89  0.1  . 1 . . . .  17 LYS N    . 15034 1 
       192 . 1 1  18  18 MET H    H  1   8.79  0.01 . 1 . . . .  18 MET H    . 15034 1 
       193 . 1 1  18  18 MET HA   H  1   4.67  0.01 . 1 . . . .  18 MET HA   . 15034 1 
       194 . 1 1  18  18 MET HB2  H  1   1.73  0.01 . 1 . . . .  18 MET HB2  . 15034 1 
       195 . 1 1  18  18 MET HB3  H  1   1.89  0.01 . 1 . . . .  18 MET HB3  . 15034 1 
       196 . 1 1  18  18 MET HG2  H  1   2.55  0.01 . 1 . . . .  18 MET HG2  . 15034 1 
       197 . 1 1  18  18 MET HG3  H  1   2.55  0.01 . 1 . . . .  18 MET HG3  . 15034 1 
       198 . 1 1  18  18 MET C    C 13 174.15  0.1  . 1 . . . .  18 MET C    . 15034 1 
       199 . 1 1  18  18 MET CA   C 13  55.17  0.25 . 1 . . . .  18 MET CA   . 15034 1 
       200 . 1 1  18  18 MET CB   C 13  36.43  0.25 . 1 . . . .  18 MET CB   . 15034 1 
       201 . 1 1  18  18 MET CG   C 13  32.79  0.25 . 1 . . . .  18 MET CG   . 15034 1 
       202 . 1 1  18  18 MET N    N 15 127.84  0.1  . 1 . . . .  18 MET N    . 15034 1 
       203 . 1 1  19  19 SER H    H  1   7.85  0.01 . 1 . . . .  19 SER H    . 15034 1 
       204 . 1 1  19  19 SER HA   H  1   4.68  0.01 . 1 . . . .  19 SER HA   . 15034 1 
       205 . 1 1  19  19 SER HB2  H  1   3.73  0.01 . 1 . . . .  19 SER HB2  . 15034 1 
       206 . 1 1  19  19 SER HB3  H  1   3.69  0.01 . 1 . . . .  19 SER HB3  . 15034 1 
       207 . 1 1  19  19 SER C    C 13 173.83  0.1  . 1 . . . .  19 SER C    . 15034 1 
       208 . 1 1  19  19 SER CA   C 13  57.40  0.25 . 1 . . . .  19 SER CA   . 15034 1 
       209 . 1 1  19  19 SER CB   C 13  66.07  0.25 . 1 . . . .  19 SER CB   . 15034 1 
       210 . 1 1  19  19 SER N    N 15 109.88  0.1  . 1 . . . .  19 SER N    . 15034 1 
       211 . 1 1  20  20 PHE H    H  1   9.045 0.01 . 1 . . . .  20 PHE H    . 15034 1 
       212 . 1 1  20  20 PHE HA   H  1   5.03  0.01 . 1 . . . .  20 PHE HA   . 15034 1 
       213 . 1 1  20  20 PHE HB2  H  1   3.01  0.01 . 2 . . . .  20 PHE HB2  . 15034 1 
       214 . 1 1  20  20 PHE HB3  H  1   2.82  0.01 . 2 . . . .  20 PHE HB3  . 15034 1 
       215 . 1 1  20  20 PHE HZ   H  1   7.34  0.02 . 5 . . . .  20 PHE HZ   . 15034 1 
       216 . 1 1  20  20 PHE C    C 13 177.29  0.1  . 1 . . . .  20 PHE C    . 15034 1 
       217 . 1 1  20  20 PHE CA   C 13  58.80  0.25 . 1 . . . .  20 PHE CA   . 15034 1 
       218 . 1 1  20  20 PHE CB   C 13  39.33  0.25 . 1 . . . .  20 PHE CB   . 15034 1 
       219 . 1 1  20  20 PHE CZ   C 13 131.4   0.2  . 5 . . . .  20 PHE CZ   . 15034 1 
       220 . 1 1  20  20 PHE N    N 15 120.61  0.1  . 1 . . . .  20 PHE N    . 15034 1 
       221 . 1 1  21  21 VAL H    H  1   8.74  0.1  . 1 . . . .  21 VAL H    . 15034 1 
       222 . 1 1  21  21 VAL HA   H  1   4.16  0.01 . 1 . . . .  21 VAL HA   . 15034 1 
       223 . 1 1  21  21 VAL HB   H  1   1.82  0.01 . 1 . . . .  21 VAL HB   . 15034 1 
       224 . 1 1  21  21 VAL HG11 H  1   0.87  0.01 . 2 . . . .  21 VAL HG1  . 15034 1 
       225 . 1 1  21  21 VAL HG12 H  1   0.87  0.01 . 2 . . . .  21 VAL HG1  . 15034 1 
       226 . 1 1  21  21 VAL HG13 H  1   0.87  0.01 . 2 . . . .  21 VAL HG1  . 15034 1 
       227 . 1 1  21  21 VAL HG21 H  1   0.76  0.01 . 2 . . . .  21 VAL HG2  . 15034 1 
       228 . 1 1  21  21 VAL HG22 H  1   0.76  0.01 . 2 . . . .  21 VAL HG2  . 15034 1 
       229 . 1 1  21  21 VAL HG23 H  1   0.76  0.01 . 2 . . . .  21 VAL HG2  . 15034 1 
       230 . 1 1  21  21 VAL C    C 13 176.56  0.1  . 1 . . . .  21 VAL C    . 15034 1 
       231 . 1 1  21  21 VAL CA   C 13  63.44  0.25 . 1 . . . .  21 VAL CA   . 15034 1 
       232 . 1 1  21  21 VAL CB   C 13  32.79  0.25 . 1 . . . .  21 VAL CB   . 15034 1 
       233 . 1 1  21  21 VAL CG1  C 13  21.56  0.25 . 1 . . . .  21 VAL CG1  . 15034 1 
       234 . 1 1  21  21 VAL CG2  C 13  21.56  0.25 . 1 . . . .  21 VAL CG2  . 15034 1 
       235 . 1 1  21  21 VAL N    N 15 122.97  0.1  . 1 . . . .  21 VAL N    . 15034 1 
       236 . 1 1  22  22 LYS H    H  1   7.58  0.01 . 1 . . . .  22 LYS H    . 15034 1 
       237 . 1 1  22  22 LYS HA   H  1   4.46  0.01 . 1 . . . .  22 LYS HA   . 15034 1 
       238 . 1 1  22  22 LYS HB2  H  1   1.63  0.01 . 1 . . . .  22 LYS HB2  . 15034 1 
       239 . 1 1  22  22 LYS HB3  H  1   1.63  0.01 . 1 . . . .  22 LYS HB3  . 15034 1 
       240 . 1 1  22  22 LYS HG2  H  1   1.39  0.01 . 1 . . . .  22 LYS HG2  . 15034 1 
       241 . 1 1  22  22 LYS HG3  H  1   1.39  0.01 . 1 . . . .  22 LYS HG3  . 15034 1 
       242 . 1 1  22  22 LYS HD2  H  1   1.55  0.01 . 1 . . . .  22 LYS HD2  . 15034 1 
       243 . 1 1  22  22 LYS HD3  H  1   1.63  0.01 . 1 . . . .  22 LYS HD3  . 15034 1 
       244 . 1 1  22  22 LYS HE2  H  1   2.88  0.01 . 1 . . . .  22 LYS HE2  . 15034 1 
       245 . 1 1  22  22 LYS HE3  H  1   2.88  0.01 . 1 . . . .  22 LYS HE3  . 15034 1 
       246 . 1 1  22  22 LYS C    C 13 175.69  0.1  . 1 . . . .  22 LYS C    . 15034 1 
       247 . 1 1  22  22 LYS CA   C 13  56.14  0.25 . 1 . . . .  22 LYS CA   . 15034 1 
       248 . 1 1  22  22 LYS CB   C 13  35.39  0.25 . 1 . . . .  22 LYS CB   . 15034 1 
       249 . 1 1  22  22 LYS CG   C 13  24.44  0.25 . 1 . . . .  22 LYS CG   . 15034 1 
       250 . 1 1  22  22 LYS CD   C 13  29.42  0.25 . 1 . . . .  22 LYS CD   . 15034 1 
       251 . 1 1  22  22 LYS CE   C 13  42.01  0.25 . 1 . . . .  22 LYS CE   . 15034 1 
       252 . 1 1  22  22 LYS N    N 15 120.21  0.1  . 1 . . . .  22 LYS N    . 15034 1 
       253 . 1 1  23  23 ASN H    H  1   8.65  0.01 . 1 . . . .  23 ASN H    . 15034 1 
       254 . 1 1  23  23 ASN HA   H  1   3.87  0.01 . 1 . . . .  23 ASN HA   . 15034 1 
       255 . 1 1  23  23 ASN HB2  H  1   2.42  0.01 . 2 . . . .  23 ASN HB2  . 15034 1 
       256 . 1 1  23  23 ASN HB3  H  1   2.13  0.01 . 2 . . . .  23 ASN HB3  . 15034 1 
       257 . 1 1  23  23 ASN HD21 H  1   7.46  0.01 . 1 . . . .  23 ASN HD21 . 15034 1 
       258 . 1 1  23  23 ASN HD22 H  1   6.89  0.01 . 1 . . . .  23 ASN HD22 . 15034 1 
       259 . 1 1  23  23 ASN CA   C 13  51.79  0.25 . 1 . . . .  23 ASN CA   . 15034 1 
       260 . 1 1  23  23 ASN CB   C 13  36.66  0.25 . 1 . . . .  23 ASN CB   . 15034 1 
       261 . 1 1  23  23 ASN N    N 15 125.02  0.1  . 1 . . . .  23 ASN N    . 15034 1 
       262 . 1 1  23  23 ASN ND2  N 15 111.48  0.1  . 1 . . . .  23 ASN ND2  . 15034 1 
       263 . 1 1  24  24 PRO HA   H  1   4.06  0.01 . 1 . . . .  24 PRO HA   . 15034 1 
       264 . 1 1  24  24 PRO HB2  H  1   1.23  0.01 . 1 . . . .  24 PRO HB2  . 15034 1 
       265 . 1 1  24  24 PRO HB3  H  1   1.16  0.01 . 1 . . . .  24 PRO HB3  . 15034 1 
       266 . 1 1  24  24 PRO HG2  H  1   1.27  0.01 . 2 . . . .  24 PRO HG2  . 15034 1 
       267 . 1 1  24  24 PRO HG3  H  1   1.33  0.01 . 2 . . . .  24 PRO HG3  . 15034 1 
       268 . 1 1  24  24 PRO HD2  H  1   1.65  0.01 . 2 . . . .  24 PRO HD2  . 15034 1 
       269 . 1 1  24  24 PRO HD3  H  1   1.46  0.01 . 2 . . . .  24 PRO HD3  . 15034 1 
       270 . 1 1  24  24 PRO C    C 13 174.12  0.1  . 1 . . . .  24 PRO C    . 15034 1 
       271 . 1 1  24  24 PRO CA   C 13  63.8   0.25 . 1 . . . .  24 PRO CA   . 15034 1 
       272 . 1 1  24  24 PRO CB   C 13  31.3   0.25 . 1 . . . .  24 PRO CB   . 15034 1 
       273 . 1 1  24  24 PRO CG   C 13  27.44  0.25 . 1 . . . .  24 PRO CG   . 15034 1 
       274 . 1 1  24  24 PRO CD   C 13  48.2   0.25 . 1 . . . .  24 PRO CD   . 15034 1 
       275 . 1 1  25  25 THR H    H  1   8.80  0.01 . 1 . . . .  25 THR H    . 15034 1 
       276 . 1 1  25  25 THR HA   H  1   4.65  0.01 . 1 . . . .  25 THR HA   . 15034 1 
       277 . 1 1  25  25 THR HB   H  1   3.86  0.01 . 1 . . . .  25 THR HB   . 15034 1 
       278 . 1 1  25  25 THR HG21 H  1   1.19  0.01 . 1 . . . .  25 THR HG2  . 15034 1 
       279 . 1 1  25  25 THR HG22 H  1   1.19  0.01 . 1 . . . .  25 THR HG2  . 15034 1 
       280 . 1 1  25  25 THR HG23 H  1   1.19  0.01 . 1 . . . .  25 THR HG2  . 15034 1 
       281 . 1 1  25  25 THR C    C 13 172.34  0.1  . 1 . . . .  25 THR C    . 15034 1 
       282 . 1 1  25  25 THR CA   C 13  61.85  0.25 . 1 . . . .  25 THR CA   . 15034 1 
       283 . 1 1  25  25 THR CB   C 13  72.58  0.25 . 1 . . . .  25 THR CB   . 15034 1 
       284 . 1 1  25  25 THR CG2  C 13  20.52  0.25 . 1 . . . .  25 THR CG2  . 15034 1 
       285 . 1 1  25  25 THR N    N 15 120.49  0.1  . 1 . . . .  25 THR N    . 15034 1 
       286 . 1 1  26  26 ASP H    H  1   9.01  0.01 . 1 . . . .  26 ASP H    . 15034 1 
       287 . 1 1  26  26 ASP HA   H  1   4.80  0.01 . 1 . . . .  26 ASP HA   . 15034 1 
       288 . 1 1  26  26 ASP HB2  H  1   2.99  0.01 . 1 . . . .  26 ASP HB2  . 15034 1 
       289 . 1 1  26  26 ASP HB3  H  1   2.99  0.01 . 1 . . . .  26 ASP HB3  . 15034 1 
       290 . 1 1  26  26 ASP C    C 13 177.87  0.1  . 1 . . . .  26 ASP C    . 15034 1 
       291 . 1 1  26  26 ASP CA   C 13  54.64  0.25 . 1 . . . .  26 ASP CA   . 15034 1 
       292 . 1 1  26  26 ASP CB   C 13  42.53  0.25 . 1 . . . .  26 ASP CB   . 15034 1 
       293 . 1 1  26  26 ASP N    N 15 126.97  0.1  . 1 . . . .  26 ASP N    . 15034 1 
       294 . 1 1  27  27 THR H    H  1   8.47  0.01 . 1 . . . .  27 THR H    . 15034 1 
       295 . 1 1  27  27 THR HA   H  1   4.05  0.01 . 1 . . . .  27 THR HA   . 15034 1 
       296 . 1 1  27  27 THR HB   H  1   4.05  0.01 . 1 . . . .  27 THR HB   . 15034 1 
       297 . 1 1  27  27 THR HG21 H  1   1.01  0.01 . 1 . . . .  27 THR HG2  . 15034 1 
       298 . 1 1  27  27 THR HG22 H  1   1.01  0.01 . 1 . . . .  27 THR HG2  . 15034 1 
       299 . 1 1  27  27 THR HG23 H  1   1.01  0.01 . 1 . . . .  27 THR HG2  . 15034 1 
       300 . 1 1  27  27 THR C    C 13 176.62  0.1  . 1 . . . .  27 THR C    . 15034 1 
       301 . 1 1  27  27 THR CA   C 13  62.67  0.25 . 1 . . . .  27 THR CA   . 15034 1 
       302 . 1 1  27  27 THR CB   C 13  71.4   0.25 . 1 . . . .  27 THR CB   . 15034 1 
       303 . 1 1  27  27 THR CG2  C 13  21.92  0.25 . 1 . . . .  27 THR CG2  . 15034 1 
       304 . 1 1  27  27 THR N    N 15 118.15  0.1  . 1 . . . .  27 THR N    . 15034 1 
       305 . 1 1  28  28 GLY H    H  1   9.16  0.01 . 1 . . . .  28 GLY H    . 15034 1 
       306 . 1 1  28  28 GLY HA2  H  1   4.37  0.01 . 2 . . . .  28 GLY HA2  . 15034 1 
       307 . 1 1  28  28 GLY HA3  H  1   3.79  0.01 . 1 . . . .  28 GLY HA3  . 15034 1 
       308 . 1 1  28  28 GLY C    C 13 174.43  0.1  . 1 . . . .  28 GLY C    . 15034 1 
       309 . 1 1  28  28 GLY CA   C 13  45.36  0.25 . 1 . . . .  28 GLY CA   . 15034 1 
       310 . 1 1  28  28 GLY N    N 15 111.00  0.1  . 1 . . . .  28 GLY N    . 15034 1 
       311 . 1 1  29  29 HIS H    H  1   7.52  0.01 . 1 . . . .  29 HIS H    . 15034 1 
       312 . 1 1  29  29 HIS HA   H  1   5.14  0.01 . 1 . . . .  29 HIS HA   . 15034 1 
       313 . 1 1  29  29 HIS HB2  H  1   3.36  0.01 . 2 . . . .  29 HIS HB2  . 15034 1 
       314 . 1 1  29  29 HIS HB3  H  1   3.07  0.01 . 2 . . . .  29 HIS HB3  . 15034 1 
       315 . 1 1  29  29 HIS HD2  H  1   7.04  0.02 . 1 . . . .  29 HIS HD2  . 15034 1 
       316 . 1 1  29  29 HIS HE1  H  1   8.54  0.01 . 5 . . . .  29 HIS HE1  . 15034 1 
       317 . 1 1  29  29 HIS C    C 13 175.32  0.1  . 1 . . . .  29 HIS C    . 15034 1 
       318 . 1 1  29  29 HIS CA   C 13  54.01  0.25 . 1 . . . .  29 HIS CA   . 15034 1 
       319 . 1 1  29  29 HIS CB   C 13  27.77  0.25 . 1 . . . .  29 HIS CB   . 15034 1 
       320 . 1 1  29  29 HIS CD2  C 13 120.78  0.1  . 1 . . . .  29 HIS CD2  . 15034 1 
       321 . 1 1  29  29 HIS CE1  C 13 136.14  0.1  . 5 . . . .  29 HIS CE1  . 15034 1 
       322 . 1 1  29  29 HIS N    N 15 115.64  0.1  . 1 . . . .  29 HIS N    . 15034 1 
       323 . 1 1  30  30 GLY H    H  1   9.22  0.01 . 1 . . . .  30 GLY H    . 15034 1 
       324 . 1 1  30  30 GLY HA2  H  1   4.14  0.01 . 2 . . . .  30 GLY HA2  . 15034 1 
       325 . 1 1  30  30 GLY HA3  H  1   3.76  0.01 . 2 . . . .  30 GLY HA3  . 15034 1 
       326 . 1 1  30  30 GLY C    C 13 173.90  0.1  . 1 . . . .  30 GLY C    . 15034 1 
       327 . 1 1  30  30 GLY CA   C 13  46.30  0.25 . 1 . . . .  30 GLY CA   . 15034 1 
       328 . 1 1  30  30 GLY N    N 15 110.03  0.1  . 1 . . . .  30 GLY N    . 15034 1 
       329 . 1 1  31  31 THR H    H  1   6.64  0.01 . 1 . . . .  31 THR H    . 15034 1 
       330 . 1 1  31  31 THR HA   H  1   4.80  0.01 . 1 . . . .  31 THR HA   . 15034 1 
       331 . 1 1  31  31 THR HB   H  1   4.18  0.01 . 1 . . . .  31 THR HB   . 15034 1 
       332 . 1 1  31  31 THR HG21 H  1   0.97  0.01 . 1 . . . .  31 THR HG2  . 15034 1 
       333 . 1 1  31  31 THR HG22 H  1   0.97  0.01 . 1 . . . .  31 THR HG2  . 15034 1 
       334 . 1 1  31  31 THR HG23 H  1   0.97  0.01 . 1 . . . .  31 THR HG2  . 15034 1 
       335 . 1 1  31  31 THR C    C 13 172.47  0.1  . 1 . . . .  31 THR C    . 15034 1 
       336 . 1 1  31  31 THR CA   C 13  58.83  0.25 . 1 . . . .  31 THR CA   . 15034 1 
       337 . 1 1  31  31 THR CB   C 13  71.26  0.25 . 1 . . . .  31 THR CB   . 15034 1 
       338 . 1 1  31  31 THR CG2  C 13  22.50  0.25 . 1 . . . .  31 THR CG2  . 15034 1 
       339 . 1 1  31  31 THR N    N 15 106.20  0.1  . 1 . . . .  31 THR N    . 15034 1 
       340 . 1 1  32  32 VAL H    H  1   8.84  0.01 . 1 . . . .  32 VAL H    . 15034 1 
       341 . 1 1  32  32 VAL HA   H  1   4.56  0.01 . 1 . . . .  32 VAL HA   . 15034 1 
       342 . 1 1  32  32 VAL HB   H  1   1.06  0.01 . 1 . . . .  32 VAL HB   . 15034 1 
       343 . 1 1  32  32 VAL HG11 H  1  -0.30  0.01 . 1 . . . .  32 VAL HG1  . 15034 1 
       344 . 1 1  32  32 VAL HG12 H  1  -0.30  0.01 . 1 . . . .  32 VAL HG1  . 15034 1 
       345 . 1 1  32  32 VAL HG13 H  1  -0.30  0.01 . 1 . . . .  32 VAL HG1  . 15034 1 
       346 . 1 1  32  32 VAL HG21 H  1  -0.34  0.01 . 1 . . . .  32 VAL HG2  . 15034 1 
       347 . 1 1  32  32 VAL HG22 H  1  -0.34  0.01 . 1 . . . .  32 VAL HG2  . 15034 1 
       348 . 1 1  32  32 VAL HG23 H  1  -0.34  0.01 . 1 . . . .  32 VAL HG2  . 15034 1 
       349 . 1 1  32  32 VAL C    C 13 174.24  0.1  . 1 . . . .  32 VAL C    . 15034 1 
       350 . 1 1  32  32 VAL CA   C 13  60.58  0.25 . 1 . . . .  32 VAL CA   . 15034 1 
       351 . 1 1  32  32 VAL CB   C 13  34.67  0.25 . 1 . . . .  32 VAL CB   . 15034 1 
       352 . 1 1  32  32 VAL CG1  C 13  21.29  0.25 . 1 . . . .  32 VAL CG1  . 15034 1 
       353 . 1 1  32  32 VAL CG2  C 13  21.29  0.25 . 1 . . . .  32 VAL CG2  . 15034 1 
       354 . 1 1  32  32 VAL N    N 15 120.15  0.1  . 1 . . . .  32 VAL N    . 15034 1 
       355 . 1 1  33  33 VAL H    H  1   8.77  0.01 . 1 . . . .  33 VAL H    . 15034 1 
       356 . 1 1  33  33 VAL HA   H  1   5.38  0.01 . 1 . . . .  33 VAL HA   . 15034 1 
       357 . 1 1  33  33 VAL HB   H  1   1.64  0.01 . 1 . . . .  33 VAL HB   . 15034 1 
       358 . 1 1  33  33 VAL HG11 H  1   0.83  0.01 . 2 . . . .  33 VAL HG1  . 15034 1 
       359 . 1 1  33  33 VAL HG12 H  1   0.83  0.01 . 2 . . . .  33 VAL HG1  . 15034 1 
       360 . 1 1  33  33 VAL HG13 H  1   0.83  0.01 . 2 . . . .  33 VAL HG1  . 15034 1 
       361 . 1 1  33  33 VAL HG21 H  1   0.71  0.01 . 2 . . . .  33 VAL HG2  . 15034 1 
       362 . 1 1  33  33 VAL HG22 H  1   0.71  0.01 . 2 . . . .  33 VAL HG2  . 15034 1 
       363 . 1 1  33  33 VAL HG23 H  1   0.71  0.01 . 2 . . . .  33 VAL HG2  . 15034 1 
       364 . 1 1  33  33 VAL C    C 13 173.37  0.1  . 1 . . . .  33 VAL C    . 15034 1 
       365 . 1 1  33  33 VAL CA   C 13  58.77  0.25 . 1 . . . .  33 VAL CA   . 15034 1 
       366 . 1 1  33  33 VAL CB   C 13  35.61  0.25 . 1 . . . .  33 VAL CB   . 15034 1 
       367 . 1 1  33  33 VAL CG1  C 13  20.63  0.25 . 1 . . . .  33 VAL CG1  . 15034 1 
       368 . 1 1  33  33 VAL CG2  C 13  20.63  0.25 . 1 . . . .  33 VAL CG2  . 15034 1 
       369 . 1 1  33  33 VAL N    N 15 123.72  0.1  . 1 . . . .  33 VAL N    . 15034 1 
       370 . 1 1  34  34 MET H    H  1   8.76  0.01 . 1 . . . .  34 MET H    . 15034 1 
       371 . 1 1  34  34 MET HA   H  1   4.39  0.01 . 1 . . . .  34 MET HA   . 15034 1 
       372 . 1 1  34  34 MET HB2  H  1   2.21  0.01 . 1 . . . .  34 MET HB2  . 15034 1 
       373 . 1 1  34  34 MET HB3  H  1   2.21  0.01 . 1 . . . .  34 MET HB3  . 15034 1 
       374 . 1 1  34  34 MET HG2  H  1   2.67  0.01 . 1 . . . .  34 MET HG2  . 15034 1 
       375 . 1 1  34  34 MET HG3  H  1   2.22  0.01 . 1 . . . .  34 MET HG3  . 15034 1 
       376 . 1 1  34  34 MET C    C 13 172.37  0.1  . 1 . . . .  34 MET C    . 15034 1 
       377 . 1 1  34  34 MET CA   C 13  53.89  0.25 . 1 . . . .  34 MET CA   . 15034 1 
       378 . 1 1  34  34 MET CB   C 13  36.62  0.25 . 1 . . . .  34 MET CB   . 15034 1 
       379 . 1 1  34  34 MET CG   C 13  29.95  0.25 . 1 . . . .  34 MET CG   . 15034 1 
       380 . 1 1  34  34 MET N    N 15 122.05  0.1  . 1 . . . .  34 MET N    . 15034 1 
       381 . 1 1  35  35 GLN H    H  1   8.74  0.01 . 1 . . . .  35 GLN H    . 15034 1 
       382 . 1 1  35  35 GLN HA   H  1   5.48  0.01 . 1 . . . .  35 GLN HA   . 15034 1 
       383 . 1 1  35  35 GLN HB2  H  1   1.70  0.01 . 1 . . . .  35 GLN HB2  . 15034 1 
       384 . 1 1  35  35 GLN HB3  H  1   1.70  0.01 . 1 . . . .  35 GLN HB3  . 15034 1 
       385 . 1 1  35  35 GLN HG2  H  1   1.88  0.01 . 1 . . . .  35 GLN HG2  . 15034 1 
       386 . 1 1  35  35 GLN HG3  H  1   1.88  0.01 . 1 . . . .  35 GLN HG3  . 15034 1 
       387 . 1 1  35  35 GLN HE21 H  1   6.92  0.01 . 1 . . . .  35 GLN HE21 . 15034 1 
       388 . 1 1  35  35 GLN HE22 H  1   6.80  0.01 . 1 . . . .  35 GLN HE22 . 15034 1 
       389 . 1 1  35  35 GLN C    C 13 175.24  0.1  . 1 . . . .  35 GLN C    . 15034 1 
       390 . 1 1  35  35 GLN CA   C 13  55.20  0.25 . 1 . . . .  35 GLN CA   . 15034 1 
       391 . 1 1  35  35 GLN CB   C 13  33.12  0.25 . 1 . . . .  35 GLN CB   . 15034 1 
       392 . 1 1  35  35 GLN CG   C 13  34.02  0.25 . 1 . . . .  35 GLN CG   . 15034 1 
       393 . 1 1  35  35 GLN N    N 15 120.37  0.1  . 1 . . . .  35 GLN N    . 15034 1 
       394 . 1 1  35  35 GLN NE2  N 15 111.37  0.1  . 1 . . . .  35 GLN NE2  . 15034 1 
       395 . 1 1  36  36 VAL H    H  1   9.11  0.01 . 1 . . . .  36 VAL H    . 15034 1 
       396 . 1 1  36  36 VAL HA   H  1   4.83  0.01 . 1 . . . .  36 VAL HA   . 15034 1 
       397 . 1 1  36  36 VAL HB   H  1   1.77  0.01 . 1 . . . .  36 VAL HB   . 15034 1 
       398 . 1 1  36  36 VAL HG11 H  1   0.79  0.03 . 2 . . . .  36 VAL HG1  . 15034 1 
       399 . 1 1  36  36 VAL HG12 H  1   0.79  0.03 . 2 . . . .  36 VAL HG1  . 15034 1 
       400 . 1 1  36  36 VAL HG13 H  1   0.79  0.03 . 2 . . . .  36 VAL HG1  . 15034 1 
       401 . 1 1  36  36 VAL HG21 H  1   0.70  0.03 . 2 . . . .  36 VAL HG2  . 15034 1 
       402 . 1 1  36  36 VAL HG22 H  1   0.70  0.03 . 2 . . . .  36 VAL HG2  . 15034 1 
       403 . 1 1  36  36 VAL HG23 H  1   0.70  0.03 . 2 . . . .  36 VAL HG2  . 15034 1 
       404 . 1 1  36  36 VAL CA   C 13  60.78  0.25 . 1 . . . .  36 VAL CA   . 15034 1 
       405 . 1 1  36  36 VAL CB   C 13  35.60  0.25 . 1 . . . .  36 VAL CB   . 15034 1 
       406 . 1 1  36  36 VAL CG1  C 13  22.15  0.25 . 1 . . . .  36 VAL CG1  . 15034 1 
       407 . 1 1  36  36 VAL CG2  C 13  22.15  0.25 . 1 . . . .  36 VAL CG2  . 15034 1 
       408 . 1 1  36  36 VAL N    N 15 128.63  0.1  . 1 . . . .  36 VAL N    . 15034 1 
       409 . 1 1  37  37 LYS H    H  1   9.32  0.01 . 1 . . . .  37 LYS H    . 15034 1 
       410 . 1 1  37  37 LYS HA   H  1   4.12  0.01 . 1 . . . .  37 LYS HA   . 15034 1 
       411 . 1 1  37  37 LYS HB2  H  1   1.89  0.01 . 1 . . . .  37 LYS HB2  . 15034 1 
       412 . 1 1  37  37 LYS HB3  H  1   1.89  0.01 . 1 . . . .  37 LYS HB3  . 15034 1 
       413 . 1 1  37  37 LYS HG2  H  1   0.99  0.01 . 1 . . . .  37 LYS HG2  . 15034 1 
       414 . 1 1  37  37 LYS HG3  H  1   0.99  0.01 . 1 . . . .  37 LYS HG3  . 15034 1 
       415 . 1 1  37  37 LYS HD2  H  1   1.53  0.01 . 1 . . . .  37 LYS HD2  . 15034 1 
       416 . 1 1  37  37 LYS HD3  H  1   1.53  0.01 . 1 . . . .  37 LYS HD3  . 15034 1 
       417 . 1 1  37  37 LYS HE2  H  1   2.87  0.01 . 1 . . . .  37 LYS HE2  . 15034 1 
       418 . 1 1  37  37 LYS HE3  H  1   2.87  0.01 . 1 . . . .  37 LYS HE3  . 15034 1 
       419 . 1 1  37  37 LYS C    C 13 175.20  0.1  . 1 . . . .  37 LYS C    . 15034 1 
       420 . 1 1  37  37 LYS CA   C 13  54.94  0.25 . 1 . . . .  37 LYS CA   . 15034 1 
       421 . 1 1  37  37 LYS CB   C 13  35.61  0.25 . 1 . . . .  37 LYS CB   . 15034 1 
       422 . 1 1  37  37 LYS CG   C 13  24.9   0.25 . 1 . . . .  37 LYS CG   . 15034 1 
       423 . 1 1  37  37 LYS CD   C 13  29.91  0.25 . 1 . . . .  37 LYS CD   . 15034 1 
       424 . 1 1  37  37 LYS CE   C 13  41.96  0.25 . 1 . . . .  37 LYS CE   . 15034 1 
       425 . 1 1  37  37 LYS N    N 15 128.97  0.1  . 1 . . . .  37 LYS N    . 15034 1 
       426 . 1 1  38  38 VAL H    H  1   7.99  0.01 . 1 . . . .  38 VAL H    . 15034 1 
       427 . 1 1  38  38 VAL HA   H  1   4.52  0.01 . 1 . . . .  38 VAL HA   . 15034 1 
       428 . 1 1  38  38 VAL HB   H  1   1.97  0.01 . 1 . . . .  38 VAL HB   . 15034 1 
       429 . 1 1  38  38 VAL HG11 H  1   1.10  0.01 . 2 . . . .  38 VAL HG1  . 15034 1 
       430 . 1 1  38  38 VAL HG12 H  1   1.10  0.01 . 2 . . . .  38 VAL HG1  . 15034 1 
       431 . 1 1  38  38 VAL HG13 H  1   1.10  0.01 . 2 . . . .  38 VAL HG1  . 15034 1 
       432 . 1 1  38  38 VAL HG21 H  1   1.10  0.01 . 2 . . . .  38 VAL HG2  . 15034 1 
       433 . 1 1  38  38 VAL HG22 H  1   1.10  0.01 . 2 . . . .  38 VAL HG2  . 15034 1 
       434 . 1 1  38  38 VAL HG23 H  1   1.10  0.01 . 2 . . . .  38 VAL HG2  . 15034 1 
       435 . 1 1  38  38 VAL CA   C 13  59.36  0.25 . 1 . . . .  38 VAL CA   . 15034 1 
       436 . 1 1  38  38 VAL CB   C 13  35.43  0.25 . 1 . . . .  38 VAL CB   . 15034 1 
       437 . 1 1  38  38 VAL N    N 15 126.14  0.1  . 1 . . . .  38 VAL N    . 15034 1 
       438 . 1 1  39  39 PRO HA   H  1   4.54  0.01 . 1 . . . .  39 PRO HA   . 15034 1 
       439 . 1 1  39  39 PRO HB2  H  1   2.27  0.01 . 2 . . . .  39 PRO HB2  . 15034 1 
       440 . 1 1  39  39 PRO HB3  H  1   1.98  0.01 . 2 . . . .  39 PRO HB3  . 15034 1 
       441 . 1 1  39  39 PRO HG2  H  1   1.87  0.01 . 1 . . . .  39 PRO HG2  . 15034 1 
       442 . 1 1  39  39 PRO HG3  H  1   1.87  0.01 . 1 . . . .  39 PRO HG3  . 15034 1 
       443 . 1 1  39  39 PRO HD2  H  1   3.92  0.01 . 2 . . . .  39 PRO HD2  . 15034 1 
       444 . 1 1  39  39 PRO HD3  H  1   3.74  0.01 . 2 . . . .  39 PRO HD3  . 15034 1 
       445 . 1 1  39  39 PRO C    C 13 175.66  0.1  . 1 . . . .  39 PRO C    . 15034 1 
       446 . 1 1  39  39 PRO CA   C 13  64.55  0.25 . 1 . . . .  39 PRO CA   . 15034 1 
       447 . 1 1  39  39 PRO CB   C 13  33.32  0.25 . 1 . . . .  39 PRO CB   . 15034 1 
       448 . 1 1  39  39 PRO CG   C 13  27.40  0.25 . 1 . . . .  39 PRO CG   . 15034 1 
       449 . 1 1  39  39 PRO CD   C 13  51.36  0.25 . 1 . . . .  39 PRO CD   . 15034 1 
       450 . 1 1  40  40 LYS H    H  1   7.35  0.01 . 1 . . . .  40 LYS H    . 15034 1 
       451 . 1 1  40  40 LYS HA   H  1   4.40  0.01 . 1 . . . .  40 LYS HA   . 15034 1 
       452 . 1 1  40  40 LYS HB2  H  1   1.61  0.01 . 2 . . . .  40 LYS HB2  . 15034 1 
       453 . 1 1  40  40 LYS HB3  H  1   1.53  0.01 . 2 . . . .  40 LYS HB3  . 15034 1 
       454 . 1 1  40  40 LYS HG2  H  1   1.28  0.01 . 1 . . . .  40 LYS HG2  . 15034 1 
       455 . 1 1  40  40 LYS HG3  H  1   1.28  0.01 . 1 . . . .  40 LYS HG3  . 15034 1 
       456 . 1 1  40  40 LYS HD2  H  1   1.61  0.01 . 1 . . . .  40 LYS HD2  . 15034 1 
       457 . 1 1  40  40 LYS HD3  H  1   1.61  0.01 . 1 . . . .  40 LYS HD3  . 15034 1 
       458 . 1 1  40  40 LYS HE2  H  1   2.92  0.01 . 1 . . . .  40 LYS HE2  . 15034 1 
       459 . 1 1  40  40 LYS HE3  H  1   2.92  0.01 . 1 . . . .  40 LYS HE3  . 15034 1 
       460 . 1 1  40  40 LYS C    C 13 174.84  0.1  . 1 . . . .  40 LYS C    . 15034 1 
       461 . 1 1  40  40 LYS CA   C 13  55.09  0.25 . 1 . . . .  40 LYS CA   . 15034 1 
       462 . 1 1  40  40 LYS CB   C 13  37.10  0.25 . 1 . . . .  40 LYS CB   . 15034 1 
       463 . 1 1  40  40 LYS CG   C 13  24.7   0.25 . 1 . . . .  40 LYS CG   . 15034 1 
       464 . 1 1  40  40 LYS CD   C 13  29.3   0.25 . 1 . . . .  40 LYS CD   . 15034 1 
       465 . 1 1  40  40 LYS CE   C 13  42.2   0.25 . 1 . . . .  40 LYS CE   . 15034 1 
       466 . 1 1  40  40 LYS N    N 15 116.08  0.1  . 1 . . . .  40 LYS N    . 15034 1 
       467 . 1 1  41  41 GLY H    H  1   8.24  0.01 . 1 . . . .  41 GLY H    . 15034 1 
       468 . 1 1  41  41 GLY HA2  H  1   4.21  0.01 . 2 . . . .  41 GLY HA2  . 15034 1 
       469 . 1 1  41  41 GLY HA3  H  1   3.53  0.01 . 2 . . . .  41 GLY HA3  . 15034 1 
       470 . 1 1  41  41 GLY C    C 13 174.04  0.1  . 1 . . . .  41 GLY C    . 15034 1 
       471 . 1 1  41  41 GLY CA   C 13  45.36  0.25 . 1 . . . .  41 GLY CA   . 15034 1 
       472 . 1 1  41  41 GLY N    N 15 108.36  0.1  . 1 . . . .  41 GLY N    . 15034 1 
       473 . 1 1  42  42 ALA H    H  1   8.21  0.01 . 1 . . . .  42 ALA H    . 15034 1 
       474 . 1 1  42  42 ALA HA   H  1   4.01  0.01 . 1 . . . .  42 ALA HA   . 15034 1 
       475 . 1 1  42  42 ALA HB1  H  1   0.85  0.03 . 1 . . . .  42 ALA HB   . 15034 1 
       476 . 1 1  42  42 ALA HB2  H  1   0.85  0.03 . 1 . . . .  42 ALA HB   . 15034 1 
       477 . 1 1  42  42 ALA HB3  H  1   0.85  0.03 . 1 . . . .  42 ALA HB   . 15034 1 
       478 . 1 1  42  42 ALA CA   C 13  50.98  0.25 . 1 . . . .  42 ALA CA   . 15034 1 
       479 . 1 1  42  42 ALA CB   C 13  17.09  0.25 . 1 . . . .  42 ALA CB   . 15034 1 
       480 . 1 1  42  42 ALA N    N 15 123.59  0.1  . 1 . . . .  42 ALA N    . 15034 1 
       481 . 1 1  43  43 PRO HA   H  1   5.10  0.01 . 1 . . . .  43 PRO HA   . 15034 1 
       482 . 1 1  43  43 PRO HB2  H  1   2.33  0.01 . 2 . . . .  43 PRO HB2  . 15034 1 
       483 . 1 1  43  43 PRO HB3  H  1   1.61  0.01 . 2 . . . .  43 PRO HB3  . 15034 1 
       484 . 1 1  43  43 PRO HG2  H  1   1.95  0.01 . 1 . . . .  43 PRO HG2  . 15034 1 
       485 . 1 1  43  43 PRO HG3  H  1   1.95  0.01 . 1 . . . .  43 PRO HG3  . 15034 1 
       486 . 1 1  43  43 PRO HD2  H  1   3.57  0.01 . 2 . . . .  43 PRO HD2  . 15034 1 
       487 . 1 1  43  43 PRO HD3  H  1   3.41  0.01 . 2 . . . .  43 PRO HD3  . 15034 1 
       488 . 1 1  43  43 PRO C    C 13 176.10  0.1  . 1 . . . .  43 PRO C    . 15034 1 
       489 . 1 1  43  43 PRO CA   C 13  61.13  0.25 . 1 . . . .  43 PRO CA   . 15034 1 
       490 . 1 1  43  43 PRO CB   C 13  34.06  0.25 . 1 . . . .  43 PRO CB   . 15034 1 
       491 . 1 1  43  43 PRO CG   C 13  25.0   0.25 . 1 . . . .  43 PRO CG   . 15034 1 
       492 . 1 1  43  43 PRO CD   C 13  50.91  0.25 . 1 . . . .  43 PRO CD   . 15034 1 
       493 . 1 1  44  44 CYS H    H  1   8.79  0.01 . 1 . . . .  44 CYS H    . 15034 1 
       494 . 1 1  44  44 CYS HA   H  1   5.09  0.01 . 1 . . . .  44 CYS HA   . 15034 1 
       495 . 1 1  44  44 CYS HB2  H  1   3.47  0.01 . 2 . . . .  44 CYS HB2  . 15034 1 
       496 . 1 1  44  44 CYS HB3  H  1   2.97  0.01 . 2 . . . .  44 CYS HB3  . 15034 1 
       497 . 1 1  44  44 CYS C    C 13 170.71  0.1  . 1 . . . .  44 CYS C    . 15034 1 
       498 . 1 1  44  44 CYS CA   C 13  55.00  0.25 . 1 . . . .  44 CYS CA   . 15034 1 
       499 . 1 1  44  44 CYS CB   C 13  43.81  0.25 . 1 . . . .  44 CYS CB   . 15034 1 
       500 . 1 1  44  44 CYS N    N 15 118.36  0.1  . 1 . . . .  44 CYS N    . 15034 1 
       501 . 1 1  45  45 LYS H    H  1   9.24  0.01 . 1 . . . .  45 LYS H    . 15034 1 
       502 . 1 1  45  45 LYS HA   H  1   4.69  0.01 . 1 . . . .  45 LYS HA   . 15034 1 
       503 . 1 1  45  45 LYS HB2  H  1   1.84  0.01 . 2 . . . .  45 LYS HB2  . 15034 1 
       504 . 1 1  45  45 LYS HB3  H  1   1.46  0.01 . 2 . . . .  45 LYS HB3  . 15034 1 
       505 . 1 1  45  45 LYS HG2  H  1   1.15  0.01 . 1 . . . .  45 LYS HG2  . 15034 1 
       506 . 1 1  45  45 LYS HG3  H  1   1.15  0.01 . 1 . . . .  45 LYS HG3  . 15034 1 
       507 . 1 1  45  45 LYS HD2  H  1   1.60  0.01 . 1 . . . .  45 LYS HD2  . 15034 1 
       508 . 1 1  45  45 LYS HD3  H  1   1.60  0.01 . 1 . . . .  45 LYS HD3  . 15034 1 
       509 . 1 1  45  45 LYS HE2  H  1   2.92  0.01 . 1 . . . .  45 LYS HE2  . 15034 1 
       510 . 1 1  45  45 LYS HE3  H  1   2.92  0.01 . 1 . . . .  45 LYS HE3  . 15034 1 
       511 . 1 1  45  45 LYS C    C 13 175.15  0.1  . 1 . . . .  45 LYS C    . 15034 1 
       512 . 1 1  45  45 LYS CA   C 13  54.96  0.25 . 1 . . . .  45 LYS CA   . 15034 1 
       513 . 1 1  45  45 LYS CB   C 13  34.67  0.25 . 1 . . . .  45 LYS CB   . 15034 1 
       514 . 1 1  45  45 LYS CG   C 13  24.93  0.25 . 1 . . . .  45 LYS CG   . 15034 1 
       515 . 1 1  45  45 LYS CD   C 13  29.68  0.25 . 1 . . . .  45 LYS CD   . 15034 1 
       516 . 1 1  45  45 LYS CE   C 13  42.36  0.25 . 1 . . . .  45 LYS CE   . 15034 1 
       517 . 1 1  45  45 LYS N    N 15 122.02  0.1  . 1 . . . .  45 LYS N    . 15034 1 
       518 . 1 1  46  46 ILE H    H  1   8.62  0.01 . 1 . . . .  46 ILE H    . 15034 1 
       519 . 1 1  46  46 ILE HA   H  1   4.56  0.01 . 1 . . . .  46 ILE HA   . 15034 1 
       520 . 1 1  46  46 ILE HG12 H  1   1.62  0.01 . 2 . . . .  46 ILE HG1  . 15034 1 
       521 . 1 1  46  46 ILE HG13 H  1   1.17  0.01 . 2 . . . .  46 ILE HG1  . 15034 1 
       522 . 1 1  46  46 ILE HG21 H  1   0.80  0.01 . 1 . . . .  46 ILE HG2  . 15034 1 
       523 . 1 1  46  46 ILE HG22 H  1   0.80  0.01 . 1 . . . .  46 ILE HG2  . 15034 1 
       524 . 1 1  46  46 ILE HG23 H  1   0.80  0.01 . 1 . . . .  46 ILE HG2  . 15034 1 
       525 . 1 1  46  46 ILE HD11 H  1   0.64  0.01 . 1 . . . .  46 ILE HD1  . 15034 1 
       526 . 1 1  46  46 ILE HD12 H  1   0.64  0.01 . 1 . . . .  46 ILE HD1  . 15034 1 
       527 . 1 1  46  46 ILE HD13 H  1   0.64  0.01 . 1 . . . .  46 ILE HD1  . 15034 1 
       528 . 1 1  46  46 ILE CA   C 13  60.58  0.25 . 1 . . . .  46 ILE CA   . 15034 1 
       529 . 1 1  46  46 ILE CB   C 13  40.07  0.25 . 1 . . . .  46 ILE CB   . 15034 1 
       530 . 1 1  46  46 ILE N    N 15 131.22  0.01 . 1 . . . .  46 ILE N    . 15034 1 
       531 . 1 1  47  47 PRO HA   H  1   4.57  0.01 . 1 . . . .  47 PRO HA   . 15034 1 
       532 . 1 1  47  47 PRO HB2  H  1   2.21  0.01 . 2 . . . .  47 PRO HB2  . 15034 1 
       533 . 1 1  47  47 PRO HB3  H  1   1.87  0.01 . 2 . . . .  47 PRO HB3  . 15034 1 
       534 . 1 1  47  47 PRO HG2  H  1   2.06  0.01 . 2 . . . .  47 PRO HG2  . 15034 1 
       535 . 1 1  47  47 PRO HG3  H  1   2.02  0.01 . 2 . . . .  47 PRO HG3  . 15034 1 
       536 . 1 1  47  47 PRO HD2  H  1   3.42  0.01 . 1 . . . .  47 PRO HD2  . 15034 1 
       537 . 1 1  47  47 PRO HD3  H  1   3.42  0.01 . 1 . . . .  47 PRO HD3  . 15034 1 
       538 . 1 1  47  47 PRO C    C 13 175.91  0.1  . 1 . . . .  47 PRO C    . 15034 1 
       539 . 1 1  47  47 PRO CA   C 13  62.5   0.25 . 1 . . . .  47 PRO CA   . 15034 1 
       540 . 1 1  47  47 PRO CB   C 13  31.1   0.25 . 1 . . . .  47 PRO CB   . 15034 1 
       541 . 1 1  47  47 PRO CG   C 13  27.9   0.25 . 1 . . . .  47 PRO CG   . 15034 1 
       542 . 1 1  47  47 PRO CD   C 13  51.4   0.25 . 1 . . . .  47 PRO CD   . 15034 1 
       543 . 1 1  48  48 VAL H    H  1   7.77  0.01 . 1 . . . .  48 VAL H    . 15034 1 
       544 . 1 1  48  48 VAL HA   H  1   5.06  0.01 . 1 . . . .  48 VAL HA   . 15034 1 
       545 . 1 1  48  48 VAL HB   H  1   1.89  0.01 . 1 . . . .  48 VAL HB   . 15034 1 
       546 . 1 1  48  48 VAL HG11 H  1   0.85  0.01 . 2 . . . .  48 VAL HG1  . 15034 1 
       547 . 1 1  48  48 VAL HG12 H  1   0.85  0.01 . 2 . . . .  48 VAL HG1  . 15034 1 
       548 . 1 1  48  48 VAL HG13 H  1   0.85  0.01 . 2 . . . .  48 VAL HG1  . 15034 1 
       549 . 1 1  48  48 VAL HG21 H  1   0.70  0.01 . 2 . . . .  48 VAL HG2  . 15034 1 
       550 . 1 1  48  48 VAL HG22 H  1   0.70  0.01 . 2 . . . .  48 VAL HG2  . 15034 1 
       551 . 1 1  48  48 VAL HG23 H  1   0.70  0.01 . 2 . . . .  48 VAL HG2  . 15034 1 
       552 . 1 1  48  48 VAL C    C 13 174.23  0.1  . 1 . . . .  48 VAL C    . 15034 1 
       553 . 1 1  48  48 VAL CA   C 13  61.14  0.25 . 1 . . . .  48 VAL CA   . 15034 1 
       554 . 1 1  48  48 VAL CB   C 13  35.00  0.25 . 1 . . . .  48 VAL CB   . 15034 1 
       555 . 1 1  48  48 VAL CG1  C 13  21.90  0.25 . 2 . . . .  48 VAL CG1  . 15034 1 
       556 . 1 1  48  48 VAL CG2  C 13  20.30  0.25 . 2 . . . .  48 VAL CG2  . 15034 1 
       557 . 1 1  48  48 VAL N    N 15 123.74  0.1  . 1 . . . .  48 VAL N    . 15034 1 
       558 . 1 1  49  49 ILE H    H  1   8.83  0.01 . 1 . . . .  49 ILE H    . 15034 1 
       559 . 1 1  49  49 ILE HA   H  1   4.38  0.01 . 1 . . . .  49 ILE HA   . 15034 1 
       560 . 1 1  49  49 ILE HB   H  1   1.61  0.01 . 1 . . . .  49 ILE HB   . 15034 1 
       561 . 1 1  49  49 ILE HG12 H  1   1.29  0.01 . 2 . . . .  49 ILE HG12 . 15034 1 
       562 . 1 1  49  49 ILE HG13 H  1   1.05  0.01 . 2 . . . .  49 ILE HG13 . 15034 1 
       563 . 1 1  49  49 ILE HG21 H  1   0.88  0.01 . 1 . . . .  49 ILE HG2  . 15034 1 
       564 . 1 1  49  49 ILE HG22 H  1   0.88  0.01 . 1 . . . .  49 ILE HG2  . 15034 1 
       565 . 1 1  49  49 ILE HG23 H  1   0.88  0.01 . 1 . . . .  49 ILE HG2  . 15034 1 
       566 . 1 1  49  49 ILE HD11 H  1   0.72  0.01 . 1 . . . .  49 ILE HD1  . 15034 1 
       567 . 1 1  49  49 ILE HD12 H  1   0.72  0.01 . 1 . . . .  49 ILE HD1  . 15034 1 
       568 . 1 1  49  49 ILE HD13 H  1   0.72  0.01 . 1 . . . .  49 ILE HD1  . 15034 1 
       569 . 1 1  49  49 ILE C    C 13 173.53  0.1  . 1 . . . .  49 ILE C    . 15034 1 
       570 . 1 1  49  49 ILE CA   C 13  59.73  0.25 . 1 . . . .  49 ILE CA   . 15034 1 
       571 . 1 1  49  49 ILE CB   C 13  43.82  0.25 . 1 . . . .  49 ILE CB   . 15034 1 
       572 . 1 1  49  49 ILE CG1  C 13  26.49  0.25 . 1 . . . .  49 ILE CG1  . 15034 1 
       573 . 1 1  49  49 ILE CG2  C 13  18.08  0.25 . 1 . . . .  49 ILE CG2  . 15034 1 
       574 . 1 1  49  49 ILE CD1  C 13  14.35  0.25 . 1 . . . .  49 ILE CD1  . 15034 1 
       575 . 1 1  49  49 ILE N    N 15 122.62  0.1  . 1 . . . .  49 ILE N    . 15034 1 
       576 . 1 1  50  50 VAL H    H  1   8.38  0.01 . 1 . . . .  50 VAL H    . 15034 1 
       577 . 1 1  50  50 VAL HA   H  1   5.15  0.01 . 1 . . . .  50 VAL HA   . 15034 1 
       578 . 1 1  50  50 VAL HB   H  1   1.75  0.01 . 1 . . . .  50 VAL HB   . 15034 1 
       579 . 1 1  50  50 VAL HG11 H  1   0.83  0.01 . 2 . . . .  50 VAL HG1  . 15034 1 
       580 . 1 1  50  50 VAL HG12 H  1   0.83  0.01 . 2 . . . .  50 VAL HG1  . 15034 1 
       581 . 1 1  50  50 VAL HG13 H  1   0.83  0.01 . 2 . . . .  50 VAL HG1  . 15034 1 
       582 . 1 1  50  50 VAL HG21 H  1   0.69  0.01 . 2 . . . .  50 VAL HG2  . 15034 1 
       583 . 1 1  50  50 VAL HG22 H  1   0.69  0.01 . 2 . . . .  50 VAL HG2  . 15034 1 
       584 . 1 1  50  50 VAL HG23 H  1   0.69  0.01 . 2 . . . .  50 VAL HG2  . 15034 1 
       585 . 1 1  50  50 VAL C    C 13 174.17  0.1  . 1 . . . .  50 VAL C    . 15034 1 
       586 . 1 1  50  50 VAL CA   C 13  61.28  0.25 . 1 . . . .  50 VAL CA   . 15034 1 
       587 . 1 1  50  50 VAL CB   C 13  32.81  0.25 . 1 . . . .  50 VAL CB   . 15034 1 
       588 . 1 1  50  50 VAL CG1  C 13  22.84  0.25 . 2 . . . .  50 VAL CG1  . 15034 1 
       589 . 1 1  50  50 VAL CG2  C 13  21.06  0.25 . 2 . . . .  50 VAL CG2  . 15034 1 
       590 . 1 1  50  50 VAL N    N 15 122.27  0.1  . 1 . . . .  50 VAL N    . 15034 1 
       591 . 1 1  51  51 ALA H    H  1   9.26  0.01 . 1 . . . .  51 ALA H    . 15034 1 
       592 . 1 1  51  51 ALA HA   H  1   5.20  0.01 . 1 . . . .  51 ALA HA   . 15034 1 
       593 . 1 1  51  51 ALA HB1  H  1   1.52  0.01 . 1 . . . .  51 ALA HB   . 15034 1 
       594 . 1 1  51  51 ALA HB2  H  1   1.52  0.01 . 1 . . . .  51 ALA HB   . 15034 1 
       595 . 1 1  51  51 ALA HB3  H  1   1.52  0.01 . 1 . . . .  51 ALA HB   . 15034 1 
       596 . 1 1  51  51 ALA C    C 13 176.87  0.1  . 1 . . . .  51 ALA C    . 15034 1 
       597 . 1 1  51  51 ALA CA   C 13  50.59  0.25 . 1 . . . .  51 ALA CA   . 15034 1 
       598 . 1 1  51  51 ALA CB   C 13  24.35  0.25 . 1 . . . .  51 ALA CB   . 15034 1 
       599 . 1 1  51  51 ALA N    N 15 130.02  0.1  . 1 . . . .  51 ALA N    . 15034 1 
       600 . 1 1  52  52 ASP H    H  1   9.18  0.01 . 1 . . . .  52 ASP H    . 15034 1 
       601 . 1 1  52  52 ASP HA   H  1   4.74  0.01 . 1 . . . .  52 ASP HA   . 15034 1 
       602 . 1 1  52  52 ASP HB2  H  1   2.94  0.01 . 2 . . . .  52 ASP HB2  . 15034 1 
       603 . 1 1  52  52 ASP HB3  H  1   2.61  0.01 . 2 . . . .  52 ASP HB3  . 15034 1 
       604 . 1 1  52  52 ASP C    C 13 175.74  0.1  . 1 . . . .  52 ASP C    . 15034 1 
       605 . 1 1  52  52 ASP CA   C 13  55.11  0.25 . 1 . . . .  52 ASP CA   . 15034 1 
       606 . 1 1  52  52 ASP CB   C 13  41.61  0.25 . 1 . . . .  52 ASP CB   . 15034 1 
       607 . 1 1  52  52 ASP N    N 15 118.40  0.1  . 1 . . . .  52 ASP N    . 15034 1 
       608 . 1 1  53  53 ASP H    H  1   7.54  0.01 . 1 . . . .  53 ASP H    . 15034 1 
       609 . 1 1  53  53 ASP HA   H  1   4.73  0.01 . 1 . . . .  53 ASP HA   . 15034 1 
       610 . 1 1  53  53 ASP HB2  H  1   2.80  0.01 . 2 . . . .  53 ASP HB2  . 15034 1 
       611 . 1 1  53  53 ASP HB3  H  1   2.75  0.01 . 2 . . . .  53 ASP HB3  . 15034 1 
       612 . 1 1  53  53 ASP C    C 13 175.30  0.1  . 1 . . . .  53 ASP C    . 15034 1 
       613 . 1 1  53  53 ASP CA   C 13  53.39  0.25 . 1 . . . .  53 ASP CA   . 15034 1 
       614 . 1 1  53  53 ASP CB   C 13  43.53  0.25 . 1 . . . .  53 ASP CB   . 15034 1 
       615 . 1 1  53  53 ASP N    N 15 117.38  0.1  . 1 . . . .  53 ASP N    . 15034 1 
       616 . 1 1  54  54 LEU H    H  1   8.21  0.01 . 1 . . . .  54 LEU H    . 15034 1 
       617 . 1 1  54  54 LEU HA   H  1   3.78  0.01 . 1 . . . .  54 LEU HA   . 15034 1 
       618 . 1 1  54  54 LEU HB2  H  1   1.29  0.01 . 2 . . . .  54 LEU HB2  . 15034 1 
       619 . 1 1  54  54 LEU HB3  H  1   1.23  0.01 . 2 . . . .  54 LEU HB3  . 15034 1 
       620 . 1 1  54  54 LEU HG   H  1   0.52  0.01 . 1 . . . .  54 LEU HG   . 15034 1 
       621 . 1 1  54  54 LEU HD11 H  1   0.65  0.01 . 2 . . . .  54 LEU HD1  . 15034 1 
       622 . 1 1  54  54 LEU HD12 H  1   0.65  0.01 . 2 . . . .  54 LEU HD1  . 15034 1 
       623 . 1 1  54  54 LEU HD13 H  1   0.65  0.01 . 2 . . . .  54 LEU HD1  . 15034 1 
       624 . 1 1  54  54 LEU HD21 H  1   0.36  0.01 . 2 . . . .  54 LEU HD2  . 15034 1 
       625 . 1 1  54  54 LEU HD22 H  1   0.36  0.01 . 2 . . . .  54 LEU HD2  . 15034 1 
       626 . 1 1  54  54 LEU HD23 H  1   0.36  0.01 . 2 . . . .  54 LEU HD2  . 15034 1 
       627 . 1 1  54  54 LEU C    C 13 177.94  0.1  . 1 . . . .  54 LEU C    . 15034 1 
       628 . 1 1  54  54 LEU CA   C 13  56.35  0.25 . 1 . . . .  54 LEU CA   . 15034 1 
       629 . 1 1  54  54 LEU CB   C 13  42.11  0.25 . 1 . . . .  54 LEU CB   . 15034 1 
       630 . 1 1  54  54 LEU CG   C 13  24.9   0.25 . 1 . . . .  54 LEU CG   . 15034 1 
       631 . 1 1  54  54 LEU CD1  C 13  26.70  0.25 . 2 . . . .  54 LEU CD1  . 15034 1 
       632 . 1 1  54  54 LEU CD2  C 13  23.50  0.25 . 2 . . . .  54 LEU CD2  . 15034 1 
       633 . 1 1  54  54 LEU N    N 15 120.60  0.1  . 1 . . . .  54 LEU N    . 15034 1 
       634 . 1 1  55  55 THR H    H  1   8.35  0.01 . 1 . . . .  55 THR H    . 15034 1 
       635 . 1 1  55  55 THR HA   H  1   4.15  0.01 . 1 . . . .  55 THR HA   . 15034 1 
       636 . 1 1  55  55 THR HB   H  1   4.19  0.01 . 1 . . . .  55 THR HB   . 15034 1 
       637 . 1 1  55  55 THR HG21 H  1   1.12  0.01 . 1 . . . .  55 THR HG2  . 15034 1 
       638 . 1 1  55  55 THR HG22 H  1   1.12  0.01 . 1 . . . .  55 THR HG2  . 15034 1 
       639 . 1 1  55  55 THR HG23 H  1   1.12  0.01 . 1 . . . .  55 THR HG2  . 15034 1 
       640 . 1 1  55  55 THR C    C 13 175.18  0.1  . 1 . . . .  55 THR C    . 15034 1 
       641 . 1 1  55  55 THR CA   C 13  63.74  0.25 . 1 . . . .  55 THR CA   . 15034 1 
       642 . 1 1  55  55 THR CB   C 13  69.00  0.25 . 1 . . . .  55 THR CB   . 15034 1 
       643 . 1 1  55  55 THR CG2  C 13  21.70  0.25 . 1 . . . .  55 THR CG2  . 15034 1 
       644 . 1 1  55  55 THR N    N 15 113.53  0.1  . 1 . . . .  55 THR N    . 15034 1 
       645 . 1 1  56  56 ALA H    H  1   8.01  0.01 . 1 . . . .  56 ALA H    . 15034 1 
       646 . 1 1  56  56 ALA HA   H  1   4.16  0.01 . 1 . . . .  56 ALA HA   . 15034 1 
       647 . 1 1  56  56 ALA HB1  H  1   1.38  0.01 . 1 . . . .  56 ALA HB   . 15034 1 
       648 . 1 1  56  56 ALA HB2  H  1   1.38  0.01 . 1 . . . .  56 ALA HB   . 15034 1 
       649 . 1 1  56  56 ALA HB3  H  1   1.38  0.01 . 1 . . . .  56 ALA HB   . 15034 1 
       650 . 1 1  56  56 ALA C    C 13 176.93  0.1  . 1 . . . .  56 ALA C    . 15034 1 
       651 . 1 1  56  56 ALA CA   C 13  52.97  0.25 . 1 . . . .  56 ALA CA   . 15034 1 
       652 . 1 1  56  56 ALA CB   C 13  19.43  0.25 . 1 . . . .  56 ALA CB   . 15034 1 
       653 . 1 1  56  56 ALA N    N 15 126.14  0.1  . 1 . . . .  56 ALA N    . 15034 1 
       654 . 1 1  57  57 ALA H    H  1   8.34  0.01 . 1 . . . .  57 ALA H    . 15034 1 
       655 . 1 1  57  57 ALA HA   H  1   4.07  0.01 . 1 . . . .  57 ALA HA   . 15034 1 
       656 . 1 1  57  57 ALA HB1  H  1   1.24  0.01 . 1 . . . .  57 ALA HB   . 15034 1 
       657 . 1 1  57  57 ALA HB2  H  1   1.24  0.01 . 1 . . . .  57 ALA HB   . 15034 1 
       658 . 1 1  57  57 ALA HB3  H  1   1.24  0.01 . 1 . . . .  57 ALA HB   . 15034 1 
       659 . 1 1  57  57 ALA C    C 13 176.02  0.1  . 1 . . . .  57 ALA C    . 15034 1 
       660 . 1 1  57  57 ALA CA   C 13  52.84  0.25 . 1 . . . .  57 ALA CA   . 15034 1 
       661 . 1 1  57  57 ALA CB   C 13  18.49  0.25 . 1 . . . .  57 ALA CB   . 15034 1 
       662 . 1 1  57  57 ALA N    N 15 121.23  0.1  . 1 . . . .  57 ALA N    . 15034 1 
       663 . 1 1  58  58 ILE H    H  1   7.41  0.01 . 1 . . . .  58 ILE H    . 15034 1 
       664 . 1 1  58  58 ILE HA   H  1   4.23  0.01 . 1 . . . .  58 ILE HA   . 15034 1 
       665 . 1 1  58  58 ILE HB   H  1   1.75  0.01 . 1 . . . .  58 ILE HB   . 15034 1 
       666 . 1 1  58  58 ILE HG12 H  1   1.46  0.01 . 2 . . . .  58 ILE HG12 . 15034 1 
       667 . 1 1  58  58 ILE HG13 H  1   1.15  0.01 . 2 . . . .  58 ILE HG13 . 15034 1 
       668 . 1 1  58  58 ILE HG21 H  1   0.87  0.01 . 1 . . . .  58 ILE HG2  . 15034 1 
       669 . 1 1  58  58 ILE HG22 H  1   0.87  0.01 . 1 . . . .  58 ILE HG2  . 15034 1 
       670 . 1 1  58  58 ILE HG23 H  1   0.87  0.01 . 1 . . . .  58 ILE HG2  . 15034 1 
       671 . 1 1  58  58 ILE HD11 H  1   0.85  0.01 . 1 . . . .  58 ILE HD1  . 15034 1 
       672 . 1 1  58  58 ILE HD12 H  1   0.85  0.01 . 1 . . . .  58 ILE HD1  . 15034 1 
       673 . 1 1  58  58 ILE HD13 H  1   0.85  0.01 . 1 . . . .  58 ILE HD1  . 15034 1 
       674 . 1 1  58  58 ILE C    C 13 175.99  0.1  . 1 . . . .  58 ILE C    . 15034 1 
       675 . 1 1  58  58 ILE CA   C 13  59.86  0.25 . 1 . . . .  58 ILE CA   . 15034 1 
       676 . 1 1  58  58 ILE CB   C 13  40.21  0.25 . 1 . . . .  58 ILE CB   . 15034 1 
       677 . 1 1  58  58 ILE CG1  C 13  27.21  0.25 . 1 . . . .  58 ILE CG1  . 15034 1 
       678 . 1 1  58  58 ILE CG2  C 13  17.20  0.25 . 1 . . . .  58 ILE CG2  . 15034 1 
       679 . 1 1  58  58 ILE CD1  C 13  12.41  0.25 . 1 . . . .  58 ILE CD1  . 15034 1 
       680 . 1 1  58  58 ILE N    N 15 119.27  0.1  . 1 . . . .  58 ILE N    . 15034 1 
       681 . 1 1  59  59 ASN H    H  1   8.99  0.01 . 1 . . . .  59 ASN H    . 15034 1 
       682 . 1 1  59  59 ASN HA   H  1   4.60  0.01 . 1 . . . .  59 ASN HA   . 15034 1 
       683 . 1 1  59  59 ASN HB2  H  1   2.99  0.01 . 2 . . . .  59 ASN HB2  . 15034 1 
       684 . 1 1  59  59 ASN HB3  H  1   2.73  0.01 . 2 . . . .  59 ASN HB3  . 15034 1 
       685 . 1 1  59  59 ASN HD21 H  1   8.00  0.01 . 1 . . . .  59 ASN HD21 . 15034 1 
       686 . 1 1  59  59 ASN HD22 H  1   6.71  0.01 . 1 . . . .  59 ASN HD22 . 15034 1 
       687 . 1 1  59  59 ASN C    C 13 175.19  0.1  . 1 . . . .  59 ASN C    . 15034 1 
       688 . 1 1  59  59 ASN CA   C 13  54.96  0.25 . 1 . . . .  59 ASN CA   . 15034 1 
       689 . 1 1  59  59 ASN CB   C 13  39.30  0.25 . 1 . . . .  59 ASN CB   . 15034 1 
       690 . 1 1  59  59 ASN N    N 15 124.38  0.1  . 1 . . . .  59 ASN N    . 15034 1 
       691 . 1 1  59  59 ASN ND2  N 15 116.86  0.1  . 1 . . . .  59 ASN ND2  . 15034 1 
       692 . 1 1  60  60 LYS H    H  1   9.47  0.01 . 1 . . . .  60 LYS H    . 15034 1 
       693 . 1 1  60  60 LYS HA   H  1   4.58  0.01 . 1 . . . .  60 LYS HA   . 15034 1 
       694 . 1 1  60  60 LYS HB2  H  1   2.06  0.01 . 2 . . . .  60 LYS HB2  . 15034 1 
       695 . 1 1  60  60 LYS HB3  H  1   1.54  0.01 . 2 . . . .  60 LYS HB3  . 15034 1 
       696 . 1 1  60  60 LYS HG2  H  1   1.53  0.01 . 1 . . . .  60 LYS HG2  . 15034 1 
       697 . 1 1  60  60 LYS HG3  H  1   1.53  0.01 . 1 . . . .  60 LYS HG3  . 15034 1 
       698 . 1 1  60  60 LYS HD2  H  1   1.70  0.01 . 2 . . . .  60 LYS HD2  . 15034 1 
       699 . 1 1  60  60 LYS HD3  H  1   1.66  0.01 . 2 . . . .  60 LYS HD3  . 15034 1 
       700 . 1 1  60  60 LYS HE2  H  1   2.98  0.01 . 1 . . . .  60 LYS HE2  . 15034 1 
       701 . 1 1  60  60 LYS HE3  H  1   2.98  0.01 . 1 . . . .  60 LYS HE3  . 15034 1 
       702 . 1 1  60  60 LYS C    C 13 176.77  0.1  . 1 . . . .  60 LYS C    . 15034 1 
       703 . 1 1  60  60 LYS CA   C 13  55.08  0.25 . 1 . . . .  60 LYS CA   . 15034 1 
       704 . 1 1  60  60 LYS CB   C 13  34.70  0.25 . 1 . . . .  60 LYS CB   . 15034 1 
       705 . 1 1  60  60 LYS CG   C 13  24.47  0.25 . 1 . . . .  60 LYS CG   . 15034 1 
       706 . 1 1  60  60 LYS CD   C 13  28.44  0.25 . 1 . . . .  60 LYS CD   . 15034 1 
       707 . 1 1  60  60 LYS CE   C 13  42.00  0.25 . 1 . . . .  60 LYS CE   . 15034 1 
       708 . 1 1  60  60 LYS N    N 15 125.91  0.1  . 1 . . . .  60 LYS N    . 15034 1 
       709 . 1 1  61  61 GLY H    H  1   7.65  0.01 . 1 . . . .  61 GLY H    . 15034 1 
       710 . 1 1  61  61 GLY HA2  H  1   4.54  0.01 . 2 . . . .  61 GLY HA2  . 15034 1 
       711 . 1 1  61  61 GLY HA3  H  1   3.20  0.01 . 2 . . . .  61 GLY HA3  . 15034 1 
       712 . 1 1  61  61 GLY C    C 13 171.58  0.1  . 1 . . . .  61 GLY C    . 15034 1 
       713 . 1 1  61  61 GLY CA   C 13  43.72  0.25 . 1 . . . .  61 GLY CA   . 15034 1 
       714 . 1 1  61  61 GLY N    N 15 106.44  0.1  . 1 . . . .  61 GLY N    . 15034 1 
       715 . 1 1  62  62 ILE H    H  1   7.80  0.01 . 1 . . . .  62 ILE H    . 15034 1 
       716 . 1 1  62  62 ILE HA   H  1   4.40  0.01 . 1 . . . .  62 ILE HA   . 15034 1 
       717 . 1 1  62  62 ILE HB   H  1   1.69  0.01 . 1 . . . .  62 ILE HB   . 15034 1 
       718 . 1 1  62  62 ILE HG12 H  1   1.47  0.01 . 1 . . . .  62 ILE HG12 . 15034 1 
       719 . 1 1  62  62 ILE HG13 H  1   1.10  0.01 . 1 . . . .  62 ILE HG13 . 15034 1 
       720 . 1 1  62  62 ILE HG21 H  1   0.78  0.01 . 1 . . . .  62 ILE HG2  . 15034 1 
       721 . 1 1  62  62 ILE HG22 H  1   0.78  0.01 . 1 . . . .  62 ILE HG2  . 15034 1 
       722 . 1 1  62  62 ILE HG23 H  1   0.78  0.01 . 1 . . . .  62 ILE HG2  . 15034 1 
       723 . 1 1  62  62 ILE HD11 H  1   0.79  0.01 . 1 . . . .  62 ILE HD1  . 15034 1 
       724 . 1 1  62  62 ILE HD12 H  1   0.79  0.01 . 1 . . . .  62 ILE HD1  . 15034 1 
       725 . 1 1  62  62 ILE HD13 H  1   0.79  0.01 . 1 . . . .  62 ILE HD1  . 15034 1 
       726 . 1 1  62  62 ILE C    C 13 175.91  0.1  . 1 . . . .  62 ILE C    . 15034 1 
       727 . 1 1  62  62 ILE CA   C 13  59.88  0.25 . 1 . . . .  62 ILE CA   . 15034 1 
       728 . 1 1  62  62 ILE CB   C 13  41.10  0.25 . 1 . . . .  62 ILE CB   . 15034 1 
       729 . 1 1  62  62 ILE CG1  C 13  27.22  0.25 . 1 . . . .  62 ILE CG1  . 15034 1 
       730 . 1 1  62  62 ILE CG2  C 13  17.15  0.25 . 1 . . . .  62 ILE CG2  . 15034 1 
       731 . 1 1  62  62 ILE CD1  C 13  12.63  0.25 . 1 . . . .  62 ILE CD1  . 15034 1 
       732 . 1 1  62  62 ILE N    N 15 119.09  0.1  . 1 . . . .  62 ILE N    . 15034 1 
       733 . 1 1  63  63 LEU H    H  1   8.96  0.1  . 1 . . . .  63 LEU H    . 15034 1 
       734 . 1 1  63  63 LEU HA   H  1   4.23  0.01 . 1 . . . .  63 LEU HA   . 15034 1 
       735 . 1 1  63  63 LEU HB2  H  1   1.70  0.01 . 1 . . . .  63 LEU HB2  . 15034 1 
       736 . 1 1  63  63 LEU HB3  H  1   1.53  0.01 . 1 . . . .  63 LEU HB3  . 15034 1 
       737 . 1 1  63  63 LEU HG   H  1   1.61  0.01 . 1 . . . .  63 LEU HG   . 15034 1 
       738 . 1 1  63  63 LEU HD11 H  1   0.86  0.01 . 1 . . . .  63 LEU HD1  . 15034 1 
       739 . 1 1  63  63 LEU HD12 H  1   0.86  0.01 . 1 . . . .  63 LEU HD1  . 15034 1 
       740 . 1 1  63  63 LEU HD13 H  1   0.86  0.01 . 1 . . . .  63 LEU HD1  . 15034 1 
       741 . 1 1  63  63 LEU HD21 H  1   0.86  0.01 . 1 . . . .  63 LEU HD2  . 15034 1 
       742 . 1 1  63  63 LEU HD22 H  1   0.86  0.01 . 1 . . . .  63 LEU HD2  . 15034 1 
       743 . 1 1  63  63 LEU HD23 H  1   0.86  0.01 . 1 . . . .  63 LEU HD2  . 15034 1 
       744 . 1 1  63  63 LEU C    C 13 175.18  0.1  . 1 . . . .  63 LEU C    . 15034 1 
       745 . 1 1  63  63 LEU CA   C 13  55.40  0.25 . 1 . . . .  63 LEU CA   . 15034 1 
       746 . 1 1  63  63 LEU CB   C 13  41.16  0.25 . 1 . . . .  63 LEU CB   . 15034 1 
       747 . 1 1  63  63 LEU CG   C 13  27.52  0.25 . 1 . . . .  63 LEU CG   . 15034 1 
       748 . 1 1  63  63 LEU CD1  C 13  24.6   0.25 . 1 . . . .  63 LEU CD1  . 15034 1 
       749 . 1 1  63  63 LEU CD2  C 13  24.6   0.25 . 1 . . . .  63 LEU CD2  . 15034 1 
       750 . 1 1  63  63 LEU N    N 15 130.76  0.1  . 1 . . . .  63 LEU N    . 15034 1 
       751 . 1 1  64  64 VAL H    H  1   8.13  0.01 . 1 . . . .  64 VAL H    . 15034 1 
       752 . 1 1  64  64 VAL HA   H  1   3.76  0.01 . 1 . . . .  64 VAL HA   . 15034 1 
       753 . 1 1  64  64 VAL HB   H  1   1.59  0.01 . 1 . . . .  64 VAL HB   . 15034 1 
       754 . 1 1  64  64 VAL HG11 H  1   0.83  0.01 . 1 . . . .  64 VAL HG1  . 15034 1 
       755 . 1 1  64  64 VAL HG12 H  1   0.83  0.01 . 1 . . . .  64 VAL HG1  . 15034 1 
       756 . 1 1  64  64 VAL HG13 H  1   0.83  0.01 . 1 . . . .  64 VAL HG1  . 15034 1 
       757 . 1 1  64  64 VAL HG21 H  1   0.79  0.01 . 1 . . . .  64 VAL HG2  . 15034 1 
       758 . 1 1  64  64 VAL HG22 H  1   0.79  0.01 . 1 . . . .  64 VAL HG2  . 15034 1 
       759 . 1 1  64  64 VAL HG23 H  1   0.79  0.01 . 1 . . . .  64 VAL HG2  . 15034 1 
       760 . 1 1  64  64 VAL C    C 13 177.49  0.1  . 1 . . . .  64 VAL C    . 15034 1 
       761 . 1 1  64  64 VAL CA   C 13  64.86  0.25 . 1 . . . .  64 VAL CA   . 15034 1 
       762 . 1 1  64  64 VAL CB   C 13  32.1   0.25 . 1 . . . .  64 VAL CB   . 15034 1 
       763 . 1 1  64  64 VAL CG1  C 13  21.25  0.25 . 2 . . . .  64 VAL CG1  . 15034 1 
       764 . 1 1  64  64 VAL CG2  C 13  20.73  0.25 . 2 . . . .  64 VAL CG2  . 15034 1 
       765 . 1 1  64  64 VAL N    N 15 128.44  0.1  . 1 . . . .  64 VAL N    . 15034 1 
       766 . 1 1  65  65 THR H    H  1   7.38  0.01 . 1 . . . .  65 THR H    . 15034 1 
       767 . 1 1  65  65 THR HA   H  1   4.24  0.01 . 1 . . . .  65 THR HA   . 15034 1 
       768 . 1 1  65  65 THR HB   H  1   4.12  0.01 . 1 . . . .  65 THR HB   . 15034 1 
       769 . 1 1  65  65 THR HG21 H  1   1.24  0.01 . 1 . . . .  65 THR HG2  . 15034 1 
       770 . 1 1  65  65 THR HG22 H  1   1.24  0.01 . 1 . . . .  65 THR HG2  . 15034 1 
       771 . 1 1  65  65 THR HG23 H  1   1.24  0.01 . 1 . . . .  65 THR HG2  . 15034 1 
       772 . 1 1  65  65 THR C    C 13 174.53  0.1  . 1 . . . .  65 THR C    . 15034 1 
       773 . 1 1  65  65 THR CA   C 13  60.45  0.25 . 1 . . . .  65 THR CA   . 15034 1 
       774 . 1 1  65  65 THR CB   C 13  69.66  0.25 . 1 . . . .  65 THR CB   . 15034 1 
       775 . 1 1  65  65 THR CG2  C 13  21.44  0.25 . 1 . . . .  65 THR CG2  . 15034 1 
       776 . 1 1  65  65 THR N    N 15 113.32  0.1  . 1 . . . .  65 THR N    . 15034 1 
       777 . 1 1  66  66 VAL H    H  1   7.83  0.01 . 1 . . . .  66 VAL H    . 15034 1 
       778 . 1 1  66  66 VAL HA   H  1   3.68  0.01 . 1 . . . .  66 VAL HA   . 15034 1 
       779 . 1 1  66  66 VAL HB   H  1   2.01  0.01 . 1 . . . .  66 VAL HB   . 15034 1 
       780 . 1 1  66  66 VAL HG11 H  1   0.94  0.01 . 1 . . . .  66 VAL HG1  . 15034 1 
       781 . 1 1  66  66 VAL HG12 H  1   0.94  0.01 . 1 . . . .  66 VAL HG1  . 15034 1 
       782 . 1 1  66  66 VAL HG13 H  1   0.94  0.01 . 1 . . . .  66 VAL HG1  . 15034 1 
       783 . 1 1  66  66 VAL HG21 H  1   0.97  0.01 . 1 . . . .  66 VAL HG2  . 15034 1 
       784 . 1 1  66  66 VAL HG22 H  1   0.97  0.01 . 1 . . . .  66 VAL HG2  . 15034 1 
       785 . 1 1  66  66 VAL HG23 H  1   0.97  0.01 . 1 . . . .  66 VAL HG2  . 15034 1 
       786 . 1 1  66  66 VAL C    C 13 175.72  0.1  . 1 . . . .  66 VAL C    . 15034 1 
       787 . 1 1  66  66 VAL CA   C 13  64.34  0.25 . 1 . . . .  66 VAL CA   . 15034 1 
       788 . 1 1  66  66 VAL CB   C 13  32.11  0.25 . 1 . . . .  66 VAL CB   . 15034 1 
       789 . 1 1  66  66 VAL CG1  C 13  21.3   0.25 . 2 . . . .  66 VAL CG1  . 15034 1 
       790 . 1 1  66  66 VAL CG2  C 13  20.7   0.25 . 2 . . . .  66 VAL CG2  . 15034 1 
       791 . 1 1  66  66 VAL N    N 15 123.87  0.1  . 1 . . . .  66 VAL N    . 15034 1 
       792 . 1 1  67  67 ASN H    H  1   8.68  0.01 . 1 . . . .  67 ASN H    . 15034 1 
       793 . 1 1  67  67 ASN HA   H  1   4.83  0.02 . 1 . . . .  67 ASN HA   . 15034 1 
       794 . 1 1  67  67 ASN HB2  H  1   2.67  0.02 . 2 . . . .  67 ASN HB2  . 15034 1 
       795 . 1 1  67  67 ASN HB3  H  1   2.58  0.01 . 2 . . . .  67 ASN HB3  . 15034 1 
       796 . 1 1  67  67 ASN HD21 H  1   7.58  0.01 . 1 . . . .  67 ASN HD21 . 15034 1 
       797 . 1 1  67  67 ASN HD22 H  1   6.61  0.01 . 1 . . . .  67 ASN HD22 . 15034 1 
       798 . 1 1  67  67 ASN CA   C 13  52.02  0.25 . 1 . . . .  67 ASN CA   . 15034 1 
       799 . 1 1  67  67 ASN CB   C 13  39.73  0.25 . 1 . . . .  67 ASN CB   . 15034 1 
       800 . 1 1  67  67 ASN N    N 15 118.99  0.1  . 1 . . . .  67 ASN N    . 15034 1 
       801 . 1 1  67  67 ASN ND2  N 15 113.71  0.1  . 1 . . . .  67 ASN ND2  . 15034 1 
       802 . 1 1  68  68 PRO HA   H  1   4.54  0.01 . 1 . . . .  68 PRO HA   . 15034 1 
       803 . 1 1  68  68 PRO HB2  H  1   2.02  0.01 . 1 . . . .  68 PRO HB2  . 15034 1 
       804 . 1 1  68  68 PRO HB3  H  1   1.91  0.01 . 1 . . . .  68 PRO HB3  . 15034 1 
       805 . 1 1  68  68 PRO HG2  H  1   2.53  0.01 . 1 . . . .  68 PRO HG2  . 15034 1 
       806 . 1 1  68  68 PRO HG3  H  1   1.82  0.01 . 1 . . . .  68 PRO HG3  . 15034 1 
       807 . 1 1  68  68 PRO HD2  H  1   3.63  0.01 . 1 . . . .  68 PRO HD2  . 15034 1 
       808 . 1 1  68  68 PRO HD3  H  1   3.54  0.01 . 1 . . . .  68 PRO HD3  . 15034 1 
       809 . 1 1  68  68 PRO C    C 13 174.62  0.1  . 1 . . . .  68 PRO C    . 15034 1 
       810 . 1 1  68  68 PRO CA   C 13  62.82  0.25 . 1 . . . .  68 PRO CA   . 15034 1 
       811 . 1 1  68  68 PRO CB   C 13  30.45  0.25 . 1 . . . .  68 PRO CB   . 15034 1 
       812 . 1 1  68  68 PRO CG   C 13  27.47  0.25 . 1 . . . .  68 PRO CG   . 15034 1 
       813 . 1 1  68  68 PRO CD   C 13  49.49  0.25 . 1 . . . .  68 PRO CD   . 15034 1 
       814 . 1 1  69  69 ILE H    H  1   8.02  0.01 . 1 . . . .  69 ILE H    . 15034 1 
       815 . 1 1  69  69 ILE HA   H  1   4.63  0.01 . 1 . . . .  69 ILE HA   . 15034 1 
       816 . 1 1  69  69 ILE HB   H  1   1.54  0.01 . 1 . . . .  69 ILE HB   . 15034 1 
       817 . 1 1  69  69 ILE HG12 H  1   1.17  0.01 . 2 . . . .  69 ILE HG12 . 15034 1 
       818 . 1 1  69  69 ILE HG13 H  1   0.80  0.01 . 2 . . . .  69 ILE HG13 . 15034 1 
       819 . 1 1  69  69 ILE HG21 H  1   0.40  0.01 . 1 . . . .  69 ILE HG2  . 15034 1 
       820 . 1 1  69  69 ILE HG22 H  1   0.40  0.01 . 1 . . . .  69 ILE HG2  . 15034 1 
       821 . 1 1  69  69 ILE HG23 H  1   0.40  0.01 . 1 . . . .  69 ILE HG2  . 15034 1 
       822 . 1 1  69  69 ILE HD11 H  1   0.45  0.01 . 1 . . . .  69 ILE HD1  . 15034 1 
       823 . 1 1  69  69 ILE HD12 H  1   0.45  0.01 . 1 . . . .  69 ILE HD1  . 15034 1 
       824 . 1 1  69  69 ILE HD13 H  1   0.45  0.01 . 1 . . . .  69 ILE HD1  . 15034 1 
       825 . 1 1  69  69 ILE C    C 13 175.18  0.1  . 1 . . . .  69 ILE C    . 15034 1 
       826 . 1 1  69  69 ILE CA   C 13  59.29  0.25 . 1 . . . .  69 ILE CA   . 15034 1 
       827 . 1 1  69  69 ILE CB   C 13  41.98  0.25 . 1 . . . .  69 ILE CB   . 15034 1 
       828 . 1 1  69  69 ILE CG1  C 13  26.98  0.25 . 1 . . . .  69 ILE CG1  . 15034 1 
       829 . 1 1  69  69 ILE CG2  C 13  16.67  0.25 . 1 . . . .  69 ILE CG2  . 15034 1 
       830 . 1 1  69  69 ILE CD1  C 13  12.71  0.25 . 1 . . . .  69 ILE CD1  . 15034 1 
       831 . 1 1  69  69 ILE N    N 15 125.63  0.1  . 1 . . . .  69 ILE N    . 15034 1 
       832 . 1 1  70  70 ALA H    H  1   8.72  0.01 . 1 . . . .  70 ALA H    . 15034 1 
       833 . 1 1  70  70 ALA HA   H  1   4.64  0.01 . 1 . . . .  70 ALA HA   . 15034 1 
       834 . 1 1  70  70 ALA HB1  H  1   1.37  0.01 . 1 . . . .  70 ALA HB   . 15034 1 
       835 . 1 1  70  70 ALA HB2  H  1   1.37  0.01 . 1 . . . .  70 ALA HB   . 15034 1 
       836 . 1 1  70  70 ALA HB3  H  1   1.37  0.01 . 1 . . . .  70 ALA HB   . 15034 1 
       837 . 1 1  70  70 ALA C    C 13 176.21  0.1  . 1 . . . .  70 ALA C    . 15034 1 
       838 . 1 1  70  70 ALA CA   C 13  50.38  0.25 . 1 . . . .  70 ALA CA   . 15034 1 
       839 . 1 1  70  70 ALA CB   C 13  19.66  0.25 . 1 . . . .  70 ALA CB   . 15034 1 
       840 . 1 1  70  70 ALA N    N 15 128.11  0.1  . 1 . . . .  70 ALA N    . 15034 1 
       841 . 1 1  71  71 SER H    H  1   9.15  0.01 . 1 . . . .  71 SER H    . 15034 1 
       842 . 1 1  71  71 SER HA   H  1   4.24  0.01 . 1 . . . .  71 SER HA   . 15034 1 
       843 . 1 1  71  71 SER HB2  H  1   3.87  0.01 . 1 . . . .  71 SER HB2  . 15034 1 
       844 . 1 1  71  71 SER HB3  H  1   3.87  0.01 . 1 . . . .  71 SER HB3  . 15034 1 
       845 . 1 1  71  71 SER C    C 13 173.71  0.1  . 1 . . . .  71 SER C    . 15034 1 
       846 . 1 1  71  71 SER CA   C 13  60.93  0.25 . 1 . . . .  71 SER CA   . 15034 1 
       847 . 1 1  71  71 SER CB   C 13  64.21  0.25 . 1 . . . .  71 SER CB   . 15034 1 
       848 . 1 1  71  71 SER N    N 15 121.34  0.1  . 1 . . . .  71 SER N    . 15034 1 
       849 . 1 1  72  72 THR H    H  1   7.65  0.01 . 1 . . . .  72 THR H    . 15034 1 
       850 . 1 1  72  72 THR HA   H  1   4.22  0.01 . 1 . . . .  72 THR HA   . 15034 1 
       851 . 1 1  72  72 THR HB   H  1   3.98  0.01 . 1 . . . .  72 THR HB   . 15034 1 
       852 . 1 1  72  72 THR HG21 H  1   1.11  0.01 . 1 . . . .  72 THR HG2  . 15034 1 
       853 . 1 1  72  72 THR HG22 H  1   1.11  0.01 . 1 . . . .  72 THR HG2  . 15034 1 
       854 . 1 1  72  72 THR HG23 H  1   1.11  0.01 . 1 . . . .  72 THR HG2  . 15034 1 
       855 . 1 1  72  72 THR C    C 13 172.73  0.1  . 1 . . . .  72 THR C    . 15034 1 
       856 . 1 1  72  72 THR CA   C 13  59.87  0.25 . 1 . . . .  72 THR CA   . 15034 1 
       857 . 1 1  72  72 THR CB   C 13  71.00  0.25 . 1 . . . .  72 THR CB   . 15034 1 
       858 . 1 1  72  72 THR N    N 15 114.89  0.1  . 1 . . . .  72 THR N    . 15034 1 
       859 . 1 1  73  73 ASN H    H  1   8.42  0.01 . 1 . . . .  73 ASN H    . 15034 1 
       860 . 1 1  73  73 ASN HA   H  1   4.42  0.01 . 1 . . . .  73 ASN HA   . 15034 1 
       861 . 1 1  73  73 ASN HB2  H  1   2.75  0.01 . 2 . . . .  73 ASN HB2  . 15034 1 
       862 . 1 1  73  73 ASN HB3  H  1   2.58  0.01 . 2 . . . .  73 ASN HB3  . 15034 1 
       863 . 1 1  73  73 ASN HD21 H  1   7.30  0.01 . 1 . . . .  73 ASN HD21 . 15034 1 
       864 . 1 1  73  73 ASN HD22 H  1   6.82  0.01 . 1 . . . .  73 ASN HD22 . 15034 1 
       865 . 1 1  73  73 ASN C    C 13 176.80  0.1  . 1 . . . .  73 ASN C    . 15034 1 
       866 . 1 1  73  73 ASN CA   C 13  55.06  0.25 . 1 . . . .  73 ASN CA   . 15034 1 
       867 . 1 1  73  73 ASN CB   C 13  37.68  0.25 . 1 . . . .  73 ASN CB   . 15034 1 
       868 . 1 1  73  73 ASN N    N 15 124.32  0.1  . 1 . . . .  73 ASN N    . 15034 1 
       869 . 1 1  73  73 ASN ND2  N 15 109.4   0.1  . 1 . . . .  73 ASN ND2  . 15034 1 
       870 . 1 1  74  74 ASP H    H  1   9.32  0.01 . 1 . . . .  74 ASP H    . 15034 1 
       871 . 1 1  74  74 ASP HA   H  1   4.00  0.01 . 1 . . . .  74 ASP HA   . 15034 1 
       872 . 1 1  74  74 ASP HB2  H  1   3.07  0.01 . 2 . . . .  74 ASP HB2  . 15034 1 
       873 . 1 1  74  74 ASP HB3  H  1   2.76  0.01 . 2 . . . .  74 ASP HB3  . 15034 1 
       874 . 1 1  74  74 ASP C    C 13 175.42  0.1  . 1 . . . .  74 ASP C    . 15034 1 
       875 . 1 1  74  74 ASP CA   C 13  56.82  0.25 . 1 . . . .  74 ASP CA   . 15034 1 
       876 . 1 1  74  74 ASP CB   C 13  39.09  0.25 . 1 . . . .  74 ASP CB   . 15034 1 
       877 . 1 1  74  74 ASP N    N 15 117.98  0.1  . 1 . . . .  74 ASP N    . 15034 1 
       878 . 1 1  75  75 ASP H    H  1   7.63  0.01 . 1 . . . .  75 ASP H    . 15034 1 
       879 . 1 1  75  75 ASP HA   H  1   4.42  0.01 . 1 . . . .  75 ASP HA   . 15034 1 
       880 . 1 1  75  75 ASP HB2  H  1   2.99  0.01 . 1 . . . .  75 ASP HB2  . 15034 1 
       881 . 1 1  75  75 ASP HB3  H  1   2.48  0.01 . 1 . . . .  75 ASP HB3  . 15034 1 
       882 . 1 1  75  75 ASP C    C 13 174.70  0.1  . 1 . . . .  75 ASP C    . 15034 1 
       883 . 1 1  75  75 ASP CA   C 13  55.53  0.25 . 1 . . . .  75 ASP CA   . 15034 1 
       884 . 1 1  75  75 ASP CB   C 13  41.90  0.25 . 1 . . . .  75 ASP CB   . 15034 1 
       885 . 1 1  75  75 ASP N    N 15 121.2   0.1  . 1 . . . .  75 ASP N    . 15034 1 
       886 . 1 1  76  76 GLU H    H  1   8.05  0.01 . 1 . . . .  76 GLU H    . 15034 1 
       887 . 1 1  76  76 GLU HA   H  1   4.87  0.01 . 1 . . . .  76 GLU HA   . 15034 1 
       888 . 1 1  76  76 GLU HB2  H  1   1.94  0.01 . 2 . . . .  76 GLU HB2  . 15034 1 
       889 . 1 1  76  76 GLU HB3  H  1   1.43  0.01 . 2 . . . .  76 GLU HB3  . 15034 1 
       890 . 1 1  76  76 GLU HG2  H  1   2.45  0.01 . 2 . . . .  76 GLU HG2  . 15034 1 
       891 . 1 1  76  76 GLU HG3  H  1   1.77  0.01 . 2 . . . .  76 GLU HG3  . 15034 1 
       892 . 1 1  76  76 GLU C    C 13 175.85  0.1  . 1 . . . .  76 GLU C    . 15034 1 
       893 . 1 1  76  76 GLU CA   C 13  54.43  0.25 . 1 . . . .  76 GLU CA   . 15034 1 
       894 . 1 1  76  76 GLU CB   C 13  30.59  0.25 . 1 . . . .  76 GLU CB   . 15034 1 
       895 . 1 1  76  76 GLU CG   C 13  36.29  0.25 . 1 . . . .  76 GLU CG   . 15034 1 
       896 . 1 1  76  76 GLU N    N 15 120.63  0.1  . 1 . . . .  76 GLU N    . 15034 1 
       897 . 1 1  77  77 VAL H    H  1   9.22  0.01 . 1 . . . .  77 VAL H    . 15034 1 
       898 . 1 1  77  77 VAL HA   H  1   4.07  0.01 . 1 . . . .  77 VAL HA   . 15034 1 
       899 . 1 1  77  77 VAL HB   H  1   1.77  0.01 . 1 . . . .  77 VAL HB   . 15034 1 
       900 . 1 1  77  77 VAL HG11 H  1   0.82  0.01 . 1 . . . .  77 VAL HG1  . 15034 1 
       901 . 1 1  77  77 VAL HG12 H  1   0.82  0.01 . 1 . . . .  77 VAL HG1  . 15034 1 
       902 . 1 1  77  77 VAL HG13 H  1   0.82  0.01 . 1 . . . .  77 VAL HG1  . 15034 1 
       903 . 1 1  77  77 VAL HG21 H  1   0.75  0.01 . 1 . . . .  77 VAL HG2  . 15034 1 
       904 . 1 1  77  77 VAL HG22 H  1   0.75  0.01 . 1 . . . .  77 VAL HG2  . 15034 1 
       905 . 1 1  77  77 VAL HG23 H  1   0.75  0.01 . 1 . . . .  77 VAL HG2  . 15034 1 
       906 . 1 1  77  77 VAL C    C 13 175.26  0.1  . 1 . . . .  77 VAL C    . 15034 1 
       907 . 1 1  77  77 VAL CA   C 13  62.43  0.25 . 1 . . . .  77 VAL CA   . 15034 1 
       908 . 1 1  77  77 VAL CB   C 13  34.66  0.25 . 1 . . . .  77 VAL CB   . 15034 1 
       909 . 1 1  77  77 VAL CG1  C 13  21.01  0.25 . 1 . . . .  77 VAL CG1  . 15034 1 
       910 . 1 1  77  77 VAL CG2  C 13  21.01  0.25 . 1 . . . .  77 VAL CG2  . 15034 1 
       911 . 1 1  77  77 VAL N    N 15 127.22  0.1  . 1 . . . .  77 VAL N    . 15034 1 
       912 . 1 1  78  78 LEU H    H  1   8.60  0.01 . 1 . . . .  78 LEU H    . 15034 1 
       913 . 1 1  78  78 LEU HA   H  1   4.73  0.01 . 1 . . . .  78 LEU HA   . 15034 1 
       914 . 1 1  78  78 LEU HB2  H  1   1.59  0.02 . 1 . . . .  78 LEU HB2  . 15034 1 
       915 . 1 1  78  78 LEU HB3  H  1   1.59  0.02 . 1 . . . .  78 LEU HB3  . 15034 1 
       916 . 1 1  78  78 LEU HG   H  1   1.51  0.02 . 1 . . . .  78 LEU HG   . 15034 1 
       917 . 1 1  78  78 LEU HD11 H  1   0.82  0.01 . 2 . . . .  78 LEU HD1  . 15034 1 
       918 . 1 1  78  78 LEU HD12 H  1   0.82  0.01 . 2 . . . .  78 LEU HD1  . 15034 1 
       919 . 1 1  78  78 LEU HD13 H  1   0.82  0.01 . 2 . . . .  78 LEU HD1  . 15034 1 
       920 . 1 1  78  78 LEU HD21 H  1   0.77  0.01 . 2 . . . .  78 LEU HD2  . 15034 1 
       921 . 1 1  78  78 LEU HD22 H  1   0.77  0.01 . 2 . . . .  78 LEU HD2  . 15034 1 
       922 . 1 1  78  78 LEU HD23 H  1   0.77  0.01 . 2 . . . .  78 LEU HD2  . 15034 1 
       923 . 1 1  78  78 LEU C    C 13 175.89  0.1  . 1 . . . .  78 LEU C    . 15034 1 
       924 . 1 1  78  78 LEU CA   C 13  55.31  0.25 . 1 . . . .  78 LEU CA   . 15034 1 
       925 . 1 1  78  78 LEU CB   C 13  43.15  0.25 . 1 . . . .  78 LEU CB   . 15034 1 
       926 . 1 1  78  78 LEU CG   C 13  27.53  0.25 . 1 . . . .  78 LEU CG   . 15034 1 
       927 . 1 1  78  78 LEU CD1  C 13  24.81  0.25 . 1 . . . .  78 LEU CD1  . 15034 1 
       928 . 1 1  78  78 LEU CD2  C 13  24.81  0.25 . 1 . . . .  78 LEU CD2  . 15034 1 
       929 . 1 1  78  78 LEU N    N 15 131.67  0.1  . 1 . . . .  78 LEU N    . 15034 1 
       930 . 1 1  79  79 ILE H    H  1   8.61  0.01 . 1 . . . .  79 ILE H    . 15034 1 
       931 . 1 1  79  79 ILE HA   H  1   4.52  0.01 . 1 . . . .  79 ILE HA   . 15034 1 
       932 . 1 1  79  79 ILE HB   H  1   1.42  0.01 . 1 . . . .  79 ILE HB   . 15034 1 
       933 . 1 1  79  79 ILE HG12 H  1   1.61  0.01 . 2 . . . .  79 ILE HG12 . 15034 1 
       934 . 1 1  79  79 ILE HG13 H  1   1.03  0.01 . 2 . . . .  79 ILE HG13 . 15034 1 
       935 . 1 1  79  79 ILE HG21 H  1   0.70  0.01 . 1 . . . .  79 ILE HG2  . 15034 1 
       936 . 1 1  79  79 ILE HG22 H  1   0.70  0.01 . 1 . . . .  79 ILE HG2  . 15034 1 
       937 . 1 1  79  79 ILE HG23 H  1   0.70  0.01 . 1 . . . .  79 ILE HG2  . 15034 1 
       938 . 1 1  79  79 ILE HD11 H  1   0.66  0.01 . 1 . . . .  79 ILE HD1  . 15034 1 
       939 . 1 1  79  79 ILE HD12 H  1   0.66  0.01 . 1 . . . .  79 ILE HD1  . 15034 1 
       940 . 1 1  79  79 ILE HD13 H  1   0.66  0.01 . 1 . . . .  79 ILE HD1  . 15034 1 
       941 . 1 1  79  79 ILE C    C 13 173.44  0.1  . 1 . . . .  79 ILE C    . 15034 1 
       942 . 1 1  79  79 ILE CA   C 13  60.49  0.25 . 1 . . . .  79 ILE CA   . 15034 1 
       943 . 1 1  79  79 ILE CB   C 13  41.81  0.25 . 1 . . . .  79 ILE CB   . 15034 1 
       944 . 1 1  79  79 ILE CG1  C 13  27.36  0.25 . 1 . . . .  79 ILE CG1  . 15034 1 
       945 . 1 1  79  79 ILE CG2  C 13  18.71  0.25 . 1 . . . .  79 ILE CG2  . 15034 1 
       946 . 1 1  79  79 ILE CD1  C 13  14.43  0.25 . 1 . . . .  79 ILE CD1  . 15034 1 
       947 . 1 1  79  79 ILE N    N 15 124.84  0.1  . 1 . . . .  79 ILE N    . 15034 1 
       948 . 1 1  80  80 GLU H    H  1   8.98  0.01 . 1 . . . .  80 GLU H    . 15034 1 
       949 . 1 1  80  80 GLU HA   H  1   5.60  0.01 . 1 . . . .  80 GLU HA   . 15034 1 
       950 . 1 1  80  80 GLU HB2  H  1   1.80  0.01 . 2 . . . .  80 GLU HB2  . 15034 1 
       951 . 1 1  80  80 GLU HB3  H  1   1.72  0.01 . 2 . . . .  80 GLU HB3  . 15034 1 
       952 . 1 1  80  80 GLU HG2  H  1   2.08  0.01 . 2 . . . .  80 GLU HG2  . 15034 1 
       953 . 1 1  80  80 GLU HG3  H  1   2.06  0.01 . 2 . . . .  80 GLU HG3  . 15034 1 
       954 . 1 1  80  80 GLU C    C 13 175.92  0.1  . 1 . . . .  80 GLU C    . 15034 1 
       955 . 1 1  80  80 GLU CA   C 13  53.78  0.25 . 1 . . . .  80 GLU CA   . 15034 1 
       956 . 1 1  80  80 GLU CB   C 13  33.10  0.25 . 1 . . . .  80 GLU CB   . 15034 1 
       957 . 1 1  80  80 GLU CG   C 13  36.09  0.25 . 1 . . . .  80 GLU CG   . 15034 1 
       958 . 1 1  80  80 GLU N    N 15 129.21  0.1  . 1 . . . .  80 GLU N    . 15034 1 
       959 . 1 1  81  81 VAL H    H  1   9.08  0.01 . 1 . . . .  81 VAL H    . 15034 1 
       960 . 1 1  81  81 VAL HA   H  1   4.97  0.01 . 1 . . . .  81 VAL HA   . 15034 1 
       961 . 1 1  81  81 VAL HB   H  1   1.71  0.01 . 1 . . . .  81 VAL HB   . 15034 1 
       962 . 1 1  81  81 VAL HG11 H  1   0.62  0.01 . 2 . . . .  81 VAL HG1  . 15034 1 
       963 . 1 1  81  81 VAL HG12 H  1   0.62  0.01 . 2 . . . .  81 VAL HG1  . 15034 1 
       964 . 1 1  81  81 VAL HG13 H  1   0.62  0.01 . 2 . . . .  81 VAL HG1  . 15034 1 
       965 . 1 1  81  81 VAL HG21 H  1   0.43  0.01 . 2 . . . .  81 VAL HG2  . 15034 1 
       966 . 1 1  81  81 VAL HG22 H  1   0.43  0.01 . 2 . . . .  81 VAL HG2  . 15034 1 
       967 . 1 1  81  81 VAL HG23 H  1   0.43  0.01 . 2 . . . .  81 VAL HG2  . 15034 1 
       968 . 1 1  81  81 VAL C    C 13 172.67  0.1  . 1 . . . .  81 VAL C    . 15034 1 
       969 . 1 1  81  81 VAL CA   C 13  58.57  0.25 . 1 . . . .  81 VAL CA   . 15034 1 
       970 . 1 1  81  81 VAL CB   C 13  36.44  0.25 . 1 . . . .  81 VAL CB   . 15034 1 
       971 . 1 1  81  81 VAL CG1  C 13  21.55  0.25 . 2 . . . .  81 VAL CG1  . 15034 1 
       972 . 1 1  81  81 VAL CG2  C 13  19.13  0.25 . 2 . . . .  81 VAL CG2  . 15034 1 
       973 . 1 1  81  81 VAL N    N 15 119.0   0.1  . 1 . . . .  81 VAL N    . 15034 1 
       974 . 1 1  82  82 ASN H    H  1   9.44  0.01 . 1 . . . .  82 ASN H    . 15034 1 
       975 . 1 1  82  82 ASN HA   H  1   5.18  0.01 . 1 . . . .  82 ASN HA   . 15034 1 
       976 . 1 1  82  82 ASN HB2  H  1   3.15  0.01 . 2 . . . .  82 ASN HB2  . 15034 1 
       977 . 1 1  82  82 ASN HB3  H  1   2.23  0.01 . 2 . . . .  82 ASN HB3  . 15034 1 
       978 . 1 1  82  82 ASN HD21 H  1   7.04  0.01 . 1 . . . .  82 ASN HD21 . 15034 1 
       979 . 1 1  82  82 ASN HD22 H  1   6.35  0.01 . 1 . . . .  82 ASN HD22 . 15034 1 
       980 . 1 1  82  82 ASN CA   C 13  49.25  0.25 . 1 . . . .  82 ASN CA   . 15034 1 
       981 . 1 1  82  82 ASN CB   C 13  39.63  0.25 . 1 . . . .  82 ASN CB   . 15034 1 
       982 . 1 1  82  82 ASN N    N 15 122.48  0.1  . 1 . . . .  82 ASN N    . 15034 1 
       983 . 1 1  82  82 ASN ND2  N 15 107.24  0.1  . 1 . . . .  82 ASN ND2  . 15034 1 
       984 . 1 1  83  83 PRO HD2  H  1   3.68  0.01 . 1 . . . .  83 PRO HD   . 15034 1 
       985 . 1 1  83  83 PRO HD3  H  1   3.68  0.01 . 1 . . . .  83 PRO HD   . 15034 1 
       986 . 1 1  84  84 PRO HA   H  1   4.48  0.01 . 1 . . . .  84 PRO HA   . 15034 1 
       987 . 1 1  84  84 PRO HB2  H  1   2.16  0.01 . 2 . . . .  84 PRO HB2  . 15034 1 
       988 . 1 1  84  84 PRO HB3  H  1   2.07  0.01 . 2 . . . .  84 PRO HB3  . 15034 1 
       989 . 1 1  84  84 PRO HG2  H  1   1.72  0.01 . 2 . . . .  84 PRO HG2  . 15034 1 
       990 . 1 1  84  84 PRO HG3  H  1   1.69  0.01 . 2 . . . .  84 PRO HG3  . 15034 1 
       991 . 1 1  84  84 PRO HD2  H  1   3.45  0.01 . 2 . . . .  84 PRO HD2  . 15034 1 
       992 . 1 1  84  84 PRO HD3  H  1   2.49  0.01 . 2 . . . .  84 PRO HD3  . 15034 1 
       993 . 1 1  84  84 PRO C    C 13 176.08  0.1  . 1 . . . .  84 PRO C    . 15034 1 
       994 . 1 1  84  84 PRO CA   C 13  61.83  0.25 . 1 . . . .  84 PRO CA   . 15034 1 
       995 . 1 1  84  84 PRO CB   C 13  32.12  0.25 . 1 . . . .  84 PRO CB   . 15034 1 
       996 . 1 1  84  84 PRO CG   C 13  26.87  0.25 . 1 . . . .  84 PRO CG   . 15034 1 
       997 . 1 1  84  84 PRO CD   C 13  49.52  0.25 . 1 . . . .  84 PRO CD   . 15034 1 
       998 . 1 1  85  85 PHE H    H  1   8.14  0.01 . 1 . . . .  85 PHE H    . 15034 1 
       999 . 1 1  85  85 PHE HA   H  1   3.92  0.01 . 1 . . . .  85 PHE HA   . 15034 1 
      1000 . 1 1  85  85 PHE HB2  H  1   3.04  0.01 . 2 . . . .  85 PHE HB2  . 15034 1 
      1001 . 1 1  85  85 PHE HB3  H  1   2.81  0.01 . 2 . . . .  85 PHE HB3  . 15034 1 
      1002 . 1 1  85  85 PHE HD1  H  1   7.19  0.01 . 1 . . . .  85 PHE HB3  . 15034 1 
      1003 . 1 1  85  85 PHE HD2  H  1   7.19  0.01 . 1 . . . .  85 PHE HB3  . 15034 1 
      1004 . 1 1  85  85 PHE HE1  H  1   7.33  0.01 . 1 . . . .  85 PHE HB3  . 15034 1 
      1005 . 1 1  85  85 PHE HE2  H  1   7.33  0.01 . 1 . . . .  85 PHE HB3  . 15034 1 
      1006 . 1 1  85  85 PHE HZ   H  1   7.19  0.02 . 5 . . . .  85 PHE HZ   . 15034 1 
      1007 . 1 1  85  85 PHE C    C 13 176.53  0.1  . 1 . . . .  85 PHE C    . 15034 1 
      1008 . 1 1  85  85 PHE CA   C 13  61.03  0.25 . 1 . . . .  85 PHE CA   . 15034 1 
      1009 . 1 1  85  85 PHE CB   C 13  39.69  0.25 . 1 . . . .  85 PHE CB   . 15034 1 
      1010 . 1 1  85  85 PHE CD1  C 13 131.2   0.20 . 1 . . . .  85 PHE CD1  . 15034 1 
      1011 . 1 1  85  85 PHE CD2  C 13 131.2   0.20 . 1 . . . .  85 PHE CD2  . 15034 1 
      1012 . 1 1  85  85 PHE CZ   C 13 131.9   0.02 . 5 . . . .  85 PHE CZ   . 15034 1 
      1013 . 1 1  85  85 PHE N    N 15 117.12  0.1  . 1 . . . .  85 PHE N    . 15034 1 
      1014 . 1 1  86  86 GLY H    H  1   9.04  0.01 . 1 . . . .  86 GLY H    . 15034 1 
      1015 . 1 1  86  86 GLY HA2  H  1   4.38  0.01 . 1 . . . .  86 GLY HA2  . 15034 1 
      1016 . 1 1  86  86 GLY HA3  H  1   3.45  0.01 . 1 . . . .  86 GLY HA3  . 15034 1 
      1017 . 1 1  86  86 GLY C    C 13 174.26  0.1  . 1 . . . .  86 GLY C    . 15034 1 
      1018 . 1 1  86  86 GLY CA   C 13  44.21  0.25 . 1 . . . .  86 GLY CA   . 15034 1 
      1019 . 1 1  86  86 GLY N    N 15 111.24  0.1  . 1 . . . .  86 GLY N    . 15034 1 
      1020 . 1 1  87  87 ASP H    H  1   9.02  0.01 . 1 . . . .  87 ASP H    . 15034 1 
      1021 . 1 1  87  87 ASP HA   H  1   5.67  0.01 . 1 . . . .  87 ASP HA   . 15034 1 
      1022 . 1 1  87  87 ASP HB2  H  1   2.67  0.01 . 1 . . . .  87 ASP HB2  . 15034 1 
      1023 . 1 1  87  87 ASP HB3  H  1   2.55  0.01 . 1 . . . .  87 ASP HB3  . 15034 1 
      1024 . 1 1  87  87 ASP C    C 13 175.67  0.1  . 1 . . . .  87 ASP C    . 15034 1 
      1025 . 1 1  87  87 ASP CA   C 13  54.63  0.25 . 1 . . . .  87 ASP CA   . 15034 1 
      1026 . 1 1  87  87 ASP CB   C 13  42.40  0.25 . 1 . . . .  87 ASP CB   . 15034 1 
      1027 . 1 1  87  87 ASP N    N 15 126.74  0.1  . 1 . . . .  87 ASP N    . 15034 1 
      1028 . 1 1  88  88 SER H    H  1   9.31  0.01 . 1 . . . .  88 SER H    . 15034 1 
      1029 . 1 1  88  88 SER HA   H  1   4.66  0.01 . 1 . . . .  88 SER HA   . 15034 1 
      1030 . 1 1  88  88 SER HB2  H  1   3.61  0.01 . 1 . . . .  88 SER HB2  . 15034 1 
      1031 . 1 1  88  88 SER HB3  H  1   3.61  0.01 . 1 . . . .  88 SER HB3  . 15034 1 
      1032 . 1 1  88  88 SER C    C 13 172.26  0.1  . 1 . . . .  88 SER C    . 15034 1 
      1033 . 1 1  88  88 SER CA   C 13  58.72  0.25 . 1 . . . .  88 SER CA   . 15034 1 
      1034 . 1 1  88  88 SER CB   C 13  66.09  0.25 . 1 . . . .  88 SER CB   . 15034 1 
      1035 . 1 1  88  88 SER N    N 15 119.73  0.1  . 1 . . . .  88 SER N    . 15034 1 
      1036 . 1 1  89  89 TYR H    H  1   9.44  0.01 . 1 . . . .  89 TYR H    . 15034 1 
      1037 . 1 1  89  89 TYR HA   H  1   5.00  0.01 . 1 . . . .  89 TYR HA   . 15034 1 
      1038 . 1 1  89  89 TYR HB2  H  1   2.57  0.01 . 2 . . . .  89 TYR HB2  . 15034 1 
      1039 . 1 1  89  89 TYR HB3  H  1   2.49  0.01 . 2 . . . .  89 TYR HB3  . 15034 1 
      1040 . 1 1  89  89 TYR HD1  H  1   6.74  0.01 . 1 . . . .  89 TYR HD1  . 15034 1 
      1041 . 1 1  89  89 TYR HD2  H  1   6.74  0.01 . 1 . . . .  89 TYR HD2  . 15034 1 
      1042 . 1 1  89  89 TYR HE1  H  1   6.76  0.02 . 1 . . . .  89 TYR HE1  . 15034 1 
      1043 . 1 1  89  89 TYR HE2  H  1   6.76  0.02 . 1 . . . .  89 TYR HE2  . 15034 1 
      1044 . 1 1  89  89 TYR C    C 13 174.94  0.1  . 1 . . . .  89 TYR C    . 15034 1 
      1045 . 1 1  89  89 TYR CA   C 13  57.54  0.25 . 1 . . . .  89 TYR CA   . 15034 1 
      1046 . 1 1  89  89 TYR CB   C 13  41.24  0.25 . 1 . . . .  89 TYR CB   . 15034 1 
      1047 . 1 1  89  89 TYR CD1  C 13 132.70  0.2  . 1 . . . .  89 TYR CD1  . 15034 1 
      1048 . 1 1  89  89 TYR CD2  C 13 132.70  0.2  . 1 . . . .  89 TYR CD2  . 15034 1 
      1049 . 1 1  89  89 TYR CE1  C 13 118.30  0.2  . 1 . . . .  89 TYR CE1  . 15034 1 
      1050 . 1 1  89  89 TYR CE2  C 13 118.30  0.2  . 1 . . . .  89 TYR CE2  . 15034 1 
      1051 . 1 1  89  89 TYR N    N 15 117.29  0.1  . 1 . . . .  89 TYR N    . 15034 1 
      1052 . 1 1  90  90 ILE H    H  1   9.41  0.01 . 1 . . . .  90 ILE H    . 15034 1 
      1053 . 1 1  90  90 ILE HA   H  1   4.25  0.01 . 1 . . . .  90 ILE HA   . 15034 1 
      1054 . 1 1  90  90 ILE HB   H  1   2.04  0.01 . 1 . . . .  90 ILE HB   . 15034 1 
      1055 . 1 1  90  90 ILE HG12 H  1   1.80  0.01 . 2 . . . .  90 ILE HG12 . 15034 1 
      1056 . 1 1  90  90 ILE HG13 H  1   0.75  0.01 . 2 . . . .  90 ILE HG13 . 15034 1 
      1057 . 1 1  90  90 ILE HG21 H  1   0.72  0.01 . 1 . . . .  90 ILE HG2  . 15034 1 
      1058 . 1 1  90  90 ILE HG22 H  1   0.72  0.01 . 1 . . . .  90 ILE HG2  . 15034 1 
      1059 . 1 1  90  90 ILE HG23 H  1   0.72  0.01 . 1 . . . .  90 ILE HG2  . 15034 1 
      1060 . 1 1  90  90 ILE HD11 H  1   0.48  0.01 . 1 . . . .  90 ILE HD1  . 15034 1 
      1061 . 1 1  90  90 ILE HD12 H  1   0.48  0.01 . 1 . . . .  90 ILE HD1  . 15034 1 
      1062 . 1 1  90  90 ILE HD13 H  1   0.48  0.01 . 1 . . . .  90 ILE HD1  . 15034 1 
      1063 . 1 1  90  90 ILE C    C 13 174.98  0.1  . 1 . . . .  90 ILE C    . 15034 1 
      1064 . 1 1  90  90 ILE CA   C 13  62.32  0.25 . 1 . . . .  90 ILE CA   . 15034 1 
      1065 . 1 1  90  90 ILE CB   C 13  39.18  0.25 . 1 . . . .  90 ILE CB   . 15034 1 
      1066 . 1 1  90  90 ILE CG1  C 13  28.72  0.25 . 1 . . . .  90 ILE CG1  . 15034 1 
      1067 . 1 1  90  90 ILE CG2  C 13  17.53  0.25 . 1 . . . .  90 ILE CG2  . 15034 1 
      1068 . 1 1  90  90 ILE CD1  C 13  14.51  0.25 . 1 . . . .  90 ILE CD1  . 15034 1 
      1069 . 1 1  90  90 ILE N    N 15 125.90  0.1  . 1 . . . .  90 ILE N    . 15034 1 
      1070 . 1 1  91  91 ILE H    H  1   9.09  0.01 . 1 . . . .  91 ILE H    . 15034 1 
      1071 . 1 1  91  91 ILE HA   H  1   5.10  0.01 . 1 . . . .  91 ILE HA   . 15034 1 
      1072 . 1 1  91  91 ILE HB   H  1   1.80  0.01 . 1 . . . .  91 ILE HB   . 15034 1 
      1073 . 1 1  91  91 ILE HG12 H  1   1.61  0.01 . 1 . . . .  91 ILE HG12 . 15034 1 
      1074 . 1 1  91  91 ILE HG13 H  1   1.61  0.01 . 1 . . . .  91 ILE HG13 . 15034 1 
      1075 . 1 1  91  91 ILE HG21 H  1   0.75  0.01 . 1 . . . .  91 ILE HG2  . 15034 1 
      1076 . 1 1  91  91 ILE HG22 H  1   0.75  0.01 . 1 . . . .  91 ILE HG2  . 15034 1 
      1077 . 1 1  91  91 ILE HG23 H  1   0.75  0.01 . 1 . . . .  91 ILE HG2  . 15034 1 
      1078 . 1 1  91  91 ILE HD11 H  1   0.75  0.01 . 1 . . . .  91 ILE HD1  . 15034 1 
      1079 . 1 1  91  91 ILE HD12 H  1   0.75  0.01 . 1 . . . .  91 ILE HD1  . 15034 1 
      1080 . 1 1  91  91 ILE HD13 H  1   0.75  0.01 . 1 . . . .  91 ILE HD1  . 15034 1 
      1081 . 1 1  91  91 ILE C    C 13 175.45  0.1  . 1 . . . .  91 ILE C    . 15034 1 
      1082 . 1 1  91  91 ILE CA   C 13  60.74  0.25 . 1 . . . .  91 ILE CA   . 15034 1 
      1083 . 1 1  91  91 ILE CB   C 13  39.35  0.25 . 1 . . . .  91 ILE CB   . 15034 1 
      1084 . 1 1  91  91 ILE CG1  C 13  26.63  0.25 . 1 . . . .  91 ILE CG1  . 15034 1 
      1085 . 1 1  91  91 ILE CG2  C 13  17.26  0.25 . 1 . . . .  91 ILE CG2  . 15034 1 
      1086 . 1 1  91  91 ILE CD1  C 13  14.42  0.25 . 1 . . . .  91 ILE CD1  . 15034 1 
      1087 . 1 1  91  91 ILE N    N 15 128.74  0.1  . 1 . . . .  91 ILE N    . 15034 1 
      1088 . 1 1  92  92 VAL H    H  1   9.10  0.01 . 1 . . . .  92 VAL H    . 15034 1 
      1089 . 1 1  92  92 VAL HA   H  1   4.76  0.01 . 1 . . . .  92 VAL HA   . 15034 1 
      1090 . 1 1  92  92 VAL HB   H  1   1.80  0.01 . 1 . . . .  92 VAL HB   . 15034 1 
      1091 . 1 1  92  92 VAL HG11 H  1   0.69  0.01 . 1 . . . .  92 VAL HG1  . 15034 1 
      1092 . 1 1  92  92 VAL HG12 H  1   0.69  0.01 . 1 . . . .  92 VAL HG1  . 15034 1 
      1093 . 1 1  92  92 VAL HG13 H  1   0.69  0.01 . 1 . . . .  92 VAL HG1  . 15034 1 
      1094 . 1 1  92  92 VAL HG21 H  1   0.84  0.01 . 1 . . . .  92 VAL HG2  . 15034 1 
      1095 . 1 1  92  92 VAL HG22 H  1   0.84  0.01 . 1 . . . .  92 VAL HG2  . 15034 1 
      1096 . 1 1  92  92 VAL HG23 H  1   0.84  0.01 . 1 . . . .  92 VAL HG2  . 15034 1 
      1097 . 1 1  92  92 VAL C    C 13 175.81  0.1  . 1 . . . .  92 VAL C    . 15034 1 
      1098 . 1 1  92  92 VAL CA   C 13  60.68  0.25 . 1 . . . .  92 VAL CA   . 15034 1 
      1099 . 1 1  92  92 VAL CB   C 13  33.88  0.25 . 1 . . . .  92 VAL CB   . 15034 1 
      1100 . 1 1  92  92 VAL CG1  C 13  21.43  0.25 . 1 . . . .  92 VAL CG1  . 15034 1 
      1101 . 1 1  92  92 VAL CG2  C 13  21.43  0.25 . 1 . . . .  92 VAL CG2  . 15034 1 
      1102 . 1 1  92  92 VAL N    N 15 130.24  0.1  . 1 . . . .  92 VAL N    . 15034 1 
      1103 . 1 1  93  93 GLY H    H  1   8.65  0.01 . 1 . . . .  93 GLY H    . 15034 1 
      1104 . 1 1  93  93 GLY HA2  H  1   4.57  0.01 . 2 . . . .  93 GLY HA2  . 15034 1 
      1105 . 1 1  93  93 GLY HA3  H  1   3.43  0.01 . 2 . . . .  93 GLY HA3  . 15034 1 
      1106 . 1 1  93  93 GLY C    C 13 172.62  0.1  . 1 . . . .  93 GLY C    . 15034 1 
      1107 . 1 1  93  93 GLY CA   C 13  43.99  0.25 . 1 . . . .  93 GLY CA   . 15034 1 
      1108 . 1 1  93  93 GLY N    N 15 112.20  0.1  . 1 . . . .  93 GLY N    . 15034 1 
      1109 . 1 1  94  94 THR H    H  1   8.14  0.01 . 1 . . . .  94 THR H    . 15034 1 
      1110 . 1 1  94  94 THR HA   H  1   4.59  0.01 . 1 . . . .  94 THR HA   . 15034 1 
      1111 . 1 1  94  94 THR HB   H  1   3.99  0.01 . 1 . . . .  94 THR HB   . 15034 1 
      1112 . 1 1  94  94 THR HG21 H  1   1.07  0.01 . 1 . . . .  94 THR HG2  . 15034 1 
      1113 . 1 1  94  94 THR HG22 H  1   1.07  0.01 . 1 . . . .  94 THR HG2  . 15034 1 
      1114 . 1 1  94  94 THR HG23 H  1   1.07  0.01 . 1 . . . .  94 THR HG2  . 15034 1 
      1115 . 1 1  94  94 THR C    C 13 173.88  0.1  . 1 . . . .  94 THR C    . 15034 1 
      1116 . 1 1  94  94 THR CA   C 13  60.50  0.25 . 1 . . . .  94 THR CA   . 15034 1 
      1117 . 1 1  94  94 THR CB   C 13  71.75  0.25 . 1 . . . .  94 THR CB   . 15034 1 
      1118 . 1 1  94  94 THR CG2  C 13  21.14  0.25 . 1 . . . .  94 THR CG2  . 15034 1 
      1119 . 1 1  94  94 THR N    N 15 110.01  0.1  . 1 . . . .  94 THR N    . 15034 1 
      1120 . 1 1  95  95 GLY H    H  1   8.60  0.01 . 1 . . . .  95 GLY H    . 15034 1 
      1121 . 1 1  95  95 GLY HA2  H  1   4.11  0.01 . 2 . . . .  95 GLY HA2  . 15034 1 
      1122 . 1 1  95  95 GLY HA3  H  1   3.80  0.01 . 2 . . . .  95 GLY HA3  . 15034 1 
      1123 . 1 1  95  95 GLY C    C 13 175.40  0.1  . 1 . . . .  95 GLY C    . 15034 1 
      1124 . 1 1  95  95 GLY CA   C 13  45.41  0.25 . 1 . . . .  95 GLY CA   . 15034 1 
      1125 . 1 1  95  95 GLY N    N 15 111.09  0.1  . 1 . . . .  95 GLY N    . 15034 1 
      1126 . 1 1  96  96 ASP H    H  1   8.65  0.01 . 1 . . . .  96 ASP H    . 15034 1 
      1127 . 1 1  96  96 ASP HA   H  1   4.38  0.01 . 1 . . . .  96 ASP HA   . 15034 1 
      1128 . 1 1  96  96 ASP HB2  H  1   2.70  0.01 . 1 . . . .  96 ASP HB2  . 15034 1 
      1129 . 1 1  96  96 ASP HB3  H  1   2.66  0.01 . 1 . . . .  96 ASP HB3  . 15034 1 
      1130 . 1 1  96  96 ASP C    C 13 177.42  0.1  . 1 . . . .  96 ASP C    . 15034 1 
      1131 . 1 1  96  96 ASP CA   C 13  56.71  0.25 . 1 . . . .  96 ASP CA   . 15034 1 
      1132 . 1 1  96  96 ASP CB   C 13  40.78  0.25 . 1 . . . .  96 ASP CB   . 15034 1 
      1133 . 1 1  96  96 ASP N    N 15 121.32  0.1  . 1 . . . .  96 ASP N    . 15034 1 
      1134 . 1 1  97  97 SER H    H  1   8.11  0.01 . 1 . . . .  97 SER H    . 15034 1 
      1135 . 1 1  97  97 SER HA   H  1   4.57  0.01 . 1 . . . .  97 SER HA   . 15034 1 
      1136 . 1 1  97  97 SER HB2  H  1   3.92  0.01 . 1 . . . .  97 SER HB2  . 15034 1 
      1137 . 1 1  97  97 SER HB3  H  1   3.92  0.01 . 1 . . . .  97 SER HB3  . 15034 1 
      1138 . 1 1  97  97 SER C    C 13 174.38  0.1  . 1 . . . .  97 SER C    . 15034 1 
      1139 . 1 1  97  97 SER CA   C 13  57.52  0.25 . 1 . . . .  97 SER CA   . 15034 1 
      1140 . 1 1  97  97 SER CB   C 13  63.74  0.25 . 1 . . . .  97 SER CB   . 15034 1 
      1141 . 1 1  97  97 SER N    N 15 113.10  0.1  . 1 . . . .  97 SER N    . 15034 1 
      1142 . 1 1  98  98 ARG H    H  1   7.23  0.01 . 1 . . . .  98 ARG H    . 15034 1 
      1143 . 1 1  98  98 ARG HA   H  1   4.20  0.01 . 1 . . . .  98 ARG HA   . 15034 1 
      1144 . 1 1  98  98 ARG HB2  H  1   1.57  0.01 . 2 . . . .  98 ARG HB2  . 15034 1 
      1145 . 1 1  98  98 ARG HB3  H  1   1.17  0.01 . 2 . . . .  98 ARG HB3  . 15034 1 
      1146 . 1 1  98  98 ARG HG2  H  1   1.63  0.01 . 2 . . . .  98 ARG HG2  . 15034 1 
      1147 . 1 1  98  98 ARG HG3  H  1   1.07  0.01 . 2 . . . .  98 ARG HG3  . 15034 1 
      1148 . 1 1  98  98 ARG HD2  H  1   3.08  0.01 . 2 . . . .  98 ARG HD2  . 15034 1 
      1149 . 1 1  98  98 ARG HD3  H  1   2.74  0.01 . 2 . . . .  98 ARG HD3  . 15034 1 
      1150 . 1 1  98  98 ARG HE   H  1   7.04  0.01 . 1 . . . .  98 ARG HE   . 15034 1 
      1151 . 1 1  98  98 ARG HH11 H  1   6.81  0.01 . 2 . . . .  98 ARG HH1  . 15034 1 
      1152 . 1 1  98  98 ARG HH12 H  1   6.81  0.01 . 2 . . . .  98 ARG HH1  . 15034 1 
      1153 . 1 1  98  98 ARG HH21 H  1   6.56  0.01 . 2 . . . .  98 ARG HH2  . 15034 1 
      1154 . 1 1  98  98 ARG HH22 H  1   6.56  0.01 . 2 . . . .  98 ARG HH2  . 15034 1 
      1155 . 1 1  98  98 ARG C    C 13 174.10  0.1  . 1 . . . .  98 ARG C    . 15034 1 
      1156 . 1 1  98  98 ARG CA   C 13  56.35  0.25 . 1 . . . .  98 ARG CA   . 15034 1 
      1157 . 1 1  98  98 ARG CB   C 13  29.75  0.25 . 1 . . . .  98 ARG CB   . 15034 1 
      1158 . 1 1  98  98 ARG CG   C 13  25.55  0.25 . 1 . . . .  98 ARG CG   . 15034 1 
      1159 . 1 1  98  98 ARG CD   C 13  44.07  0.25 . 1 . . . .  98 ARG CD   . 15034 1 
      1160 . 1 1  98  98 ARG N    N 15 122.10  0.1  . 1 . . . .  98 ARG N    . 15034 1 
      1161 . 1 1  98  98 ARG NE   N 15  85.65  0.1  . 1 . . . .  98 ARG NE   . 15034 1 
      1162 . 1 1  99  99 LEU H    H  1   9.12  0.01 . 1 . . . .  99 LEU H    . 15034 1 
      1163 . 1 1  99  99 LEU HA   H  1   4.66  0.01 . 1 . . . .  99 LEU HA   . 15034 1 
      1164 . 1 1  99  99 LEU HB2  H  1   1.50  0.01 . 1 . . . .  99 LEU HB2  . 15034 1 
      1165 . 1 1  99  99 LEU HB3  H  1   1.35  0.01 . 1 . . . .  99 LEU HB3  . 15034 1 
      1166 . 1 1  99  99 LEU HG   H  1   1.41  0.01 . 1 . . . .  99 LEU HG   . 15034 1 
      1167 . 1 1  99  99 LEU HD11 H  1  -0.03  0.01 . 2 . . . .  99 LEU HD1  . 15034 1 
      1168 . 1 1  99  99 LEU HD12 H  1  -0.03  0.01 . 2 . . . .  99 LEU HD1  . 15034 1 
      1169 . 1 1  99  99 LEU HD13 H  1  -0.03  0.01 . 2 . . . .  99 LEU HD1  . 15034 1 
      1170 . 1 1  99  99 LEU HD21 H  1   0.60  0.01 . 2 . . . .  99 LEU HD2  . 15034 1 
      1171 . 1 1  99  99 LEU HD22 H  1   0.60  0.01 . 2 . . . .  99 LEU HD2  . 15034 1 
      1172 . 1 1  99  99 LEU HD23 H  1   0.60  0.01 . 2 . . . .  99 LEU HD2  . 15034 1 
      1173 . 1 1  99  99 LEU C    C 13 176.67  0.1  . 1 . . . .  99 LEU C    . 15034 1 
      1174 . 1 1  99  99 LEU CA   C 13  53.66  0.25 . 1 . . . .  99 LEU CA   . 15034 1 
      1175 . 1 1  99  99 LEU CB   C 13  43.58  0.25 . 1 . . . .  99 LEU CB   . 15034 1 
      1176 . 1 1  99  99 LEU CG   C 13  26.4   0.25 . 1 . . . .  99 LEU CG   . 15034 1 
      1177 . 1 1  99  99 LEU CD1  C 13  23.58  0.25 . 2 . . . .  99 LEU CD1  . 15034 1 
      1178 . 1 1  99  99 LEU CD2  C 13  22.19  0.25 . 2 . . . .  99 LEU CD2  . 15034 1 
      1179 . 1 1  99  99 LEU N    N 15 124.63  0.1  . 1 . . . .  99 LEU N    . 15034 1 
      1180 . 1 1 100 100 THR H    H  1   8.41  0.01 . 1 . . . . 100 THR H    . 15034 1 
      1181 . 1 1 100 100 THR HA   H  1   5.65  0.01 . 1 . . . . 100 THR HA   . 15034 1 
      1182 . 1 1 100 100 THR HB   H  1   4.05  0.01 . 1 . . . . 100 THR HB   . 15034 1 
      1183 . 1 1 100 100 THR HG21 H  1   1.08  0.01 . 1 . . . . 100 THR HG2  . 15034 1 
      1184 . 1 1 100 100 THR HG22 H  1   1.08  0.01 . 1 . . . . 100 THR HG2  . 15034 1 
      1185 . 1 1 100 100 THR HG23 H  1   1.08  0.01 . 1 . . . . 100 THR HG2  . 15034 1 
      1186 . 1 1 100 100 THR C    C 13 174.46  0.1  . 1 . . . . 100 THR C    . 15034 1 
      1187 . 1 1 100 100 THR CA   C 13  60.23  0.25 . 1 . . . . 100 THR CA   . 15034 1 
      1188 . 1 1 100 100 THR CB   C 13  72.20  0.25 . 1 . . . . 100 THR CB   . 15034 1 
      1189 . 1 1 100 100 THR CG2  C 13  22.27  0.25 . 1 . . . . 100 THR CG2  . 15034 1 
      1190 . 1 1 100 100 THR N    N 15 113.13  0.1  . 1 . . . . 100 THR N    . 15034 1 
      1191 . 1 1 101 101 TYR H    H  1   9.25  0.01 . 1 . . . . 101 TYR H    . 15034 1 
      1192 . 1 1 101 101 TYR HA   H  1   4.68  0.01 . 1 . . . . 101 TYR HA   . 15034 1 
      1193 . 1 1 101 101 TYR HB2  H  1   3.11  0.01 . 1 . . . . 101 TYR HB2  . 15034 1 
      1194 . 1 1 101 101 TYR HB3  H  1   2.81  0.01 . 1 . . . . 101 TYR HB3  . 15034 1 
      1195 . 1 1 101 101 TYR HD1  H  1   7.13  0.01 . 1 . . . . 101 TYR HD1  . 15034 1 
      1196 . 1 1 101 101 TYR HD2  H  1   7.13  0.01 . 1 . . . . 101 TYR HD2  . 15034 1 
      1197 . 1 1 101 101 TYR HE1  H  1   6.95  0.01 . 1 . . . . 101 TYR HE1  . 15034 1 
      1198 . 1 1 101 101 TYR HE2  H  1   6.95  0.01 . 1 . . . . 101 TYR HE2  . 15034 1 
      1199 . 1 1 101 101 TYR C    C 13 174.81  0.1  . 1 . . . . 101 TYR C    . 15034 1 
      1200 . 1 1 101 101 TYR CA   C 13  58.64  0.25 . 1 . . . . 101 TYR CA   . 15034 1 
      1201 . 1 1 101 101 TYR CB   C 13  43.84  0.25 . 1 . . . . 101 TYR CB   . 15034 1 
      1202 . 1 1 101 101 TYR CD1  C 13 133.69  0.25 . 1 . . . . 101 TYR CD1  . 15034 1 
      1203 . 1 1 101 101 TYR CD2  C 13 133.69  0.25 . 1 . . . . 101 TYR CD2  . 15034 1 
      1204 . 1 1 101 101 TYR CE1  C 13 118.60  0.25 . 1 . . . . 101 TYR CE1  . 15034 1 
      1205 . 1 1 101 101 TYR CE2  C 13 118.60  0.25 . 1 . . . . 101 TYR CE2  . 15034 1 
      1206 . 1 1 101 101 TYR N    N 15 126.43  0.1  . 1 . . . . 101 TYR N    . 15034 1 
      1207 . 1 1 102 102 GLN H    H  1   8.59  0.01 . 1 . . . . 102 GLN H    . 15034 1 
      1208 . 1 1 102 102 GLN HA   H  1   4.31  0.01 . 1 . . . . 102 GLN HA   . 15034 1 
      1209 . 1 1 102 102 GLN HB2  H  1   1.76  0.02 . 1 . . . . 102 GLN HB2  . 15034 1 
      1210 . 1 1 102 102 GLN HB3  H  1   1.76  0.02 . 1 . . . . 102 GLN HB3  . 15034 1 
      1211 . 1 1 102 102 GLN HG2  H  1   1.91  0.02 . 1 . . . . 102 GLN HG2  . 15034 1 
      1212 . 1 1 102 102 GLN HG3  H  1   1.91  0.02 . 1 . . . . 102 GLN HG3  . 15034 1 
      1213 . 1 1 102 102 GLN HE21 H  1   7.11  0.01 . 1 . . . . 102 GLN HE21 . 15034 1 
      1214 . 1 1 102 102 GLN HE22 H  1   6.67  0.01 . 1 . . . . 102 GLN HE22 . 15034 1 
      1215 . 1 1 102 102 GLN C    C 13 173.63  0.1  . 1 . . . . 102 GLN C    . 15034 1 
      1216 . 1 1 102 102 GLN CA   C 13  57.34  0.25 . 1 . . . . 102 GLN CA   . 15034 1 
      1217 . 1 1 102 102 GLN CB   C 13  29.64  0.25 . 1 . . . . 102 GLN CB   . 15034 1 
      1218 . 1 1 102 102 GLN CG   C 13  34.54  0.25 . 1 . . . . 102 GLN CG   . 15034 1 
      1219 . 1 1 102 102 GLN N    N 15 131.22  0.1  . 1 . . . . 102 GLN N    . 15034 1 
      1220 . 1 1 102 102 GLN NE2  N 15 111.8   0.1  . 1 . . . . 102 GLN NE2  . 15034 1 
      1221 . 1 1 103 103 TRP H    H  1   9.19  0.01 . 1 . . . . 103 TRP H    . 15034 1 
      1222 . 1 1 103 103 TRP HA   H  1   4.64  0.01 . 1 . . . . 103 TRP HA   . 15034 1 
      1223 . 1 1 103 103 TRP HB2  H  1   3.09  0.01 . 2 . . . . 103 TRP HB2  . 15034 1 
      1224 . 1 1 103 103 TRP HB3  H  1   2.82  0.01 . 2 . . . . 103 TRP HB3  . 15034 1 
      1225 . 1 1 103 103 TRP HD1  H  1   6.99  0.01 . 1 . . . . 103 TRP HD1  . 15034 1 
      1226 . 1 1 103 103 TRP HE1  H  1  10.24  0.01 . 1 . . . . 103 TRP HE1  . 15034 1 
      1227 . 1 1 103 103 TRP HE3  H  1   7.62  0.01 . 1 . . . . 103 TRP HE3  . 15034 1 
      1228 . 1 1 103 103 TRP HZ2  H  1   7.41  0.01 . 1 . . . . 103 TRP HZ2  . 15034 1 
      1229 . 1 1 103 103 TRP HZ3  H  1   7.13  0.01 . 4 . . . . 103 TRP HZ3  . 15034 1 
      1230 . 1 1 103 103 TRP HH2  H  1   7.04  0.01 . 4 . . . . 103 TRP HH2  . 15034 1 
      1231 . 1 1 103 103 TRP C    C 13 173.12  0.1  . 1 . . . . 103 TRP C    . 15034 1 
      1232 . 1 1 103 103 TRP CA   C 13  57.07  0.25 . 1 . . . . 103 TRP CA   . 15034 1 
      1233 . 1 1 103 103 TRP CB   C 13  33.52  0.25 . 1 . . . . 103 TRP CB   . 15034 1 
      1234 . 1 1 103 103 TRP CD1  C 13 126.19  0.1  . 1 . . . . 103 TRP CD1  . 15034 1 
      1235 . 1 1 103 103 TRP CD2  C 13 124.08  0.1  . 4 . . . . 103 TRP CD2  . 15034 1 
      1236 . 1 1 103 103 TRP CE3  C 13 119.76  0.1  . 1 . . . . 103 TRP CE3  . 15034 1 
      1237 . 1 1 103 103 TRP CZ2  C 13 115.4   0.2  . 1 . . . . 103 TRP CZ2  . 15034 1 
      1238 . 1 1 103 103 TRP CH2  C 13 122.32  0.1  . 4 . . . . 103 TRP CE2  . 15034 1 
      1239 . 1 1 103 103 TRP N    N 15 127.24  0.1  . 1 . . . . 103 TRP N    . 15034 1 
      1240 . 1 1 104 104 HIS H    H  1   6.60  0.01 . 1 . . . . 104 HIS H    . 15034 1 
      1241 . 1 1 104 104 HIS HA   H  1   5.07  0.01 . 1 . . . . 104 HIS HA   . 15034 1 
      1242 . 1 1 104 104 HIS HB2  H  1   2.75  0.01 . 2 . . . . 104 HIS HB2  . 15034 1 
      1243 . 1 1 104 104 HIS HB3  H  1   2.69  0.01 . 2 . . . . 104 HIS HB3  . 15034 1 
      1244 . 1 1 104 104 HIS HD2  H  1   7.05  0.01 . 1 . . . . 104 HIS HD2  . 15034 1 
      1245 . 1 1 104 104 HIS HE1  H  1   8.58  0.01 . 5 . . . . 104 HIS HE1  . 15034 1 
      1246 . 1 1 104 104 HIS C    C 13 171.57  0.1  . 1 . . . . 104 HIS C    . 15034 1 
      1247 . 1 1 104 104 HIS CA   C 13  54.48  0.25 . 1 . . . . 104 HIS CA   . 15034 1 
      1248 . 1 1 104 104 HIS CB   C 13  30.51  0.25 . 1 . . . . 104 HIS CB   . 15034 1 
      1249 . 1 1 104 104 HIS CD2  C 13 120.78  0.1  . 1 . . . . 104 HIS CD2  . 15034 1 
      1250 . 1 1 104 104 HIS CE1  C 13 136.13  0.1  . 5 . . . . 104 HIS CE1  . 15034 1 
      1251 . 1 1 104 104 HIS N    N 15 125.21  0.1  . 1 . . . . 104 HIS N    . 15034 1 
      1252 . 1 1 105 105 LYS H    H  1   8.89  0.01 . 1 . . . . 105 LYS H    . 15034 1 
      1253 . 1 1 105 105 LYS HA   H  1   4.56  0.01 . 1 . . . . 105 LYS HA   . 15034 1 
      1254 . 1 1 105 105 LYS HB2  H  1   2.10  0.01 . 1 . . . . 105 LYS HB2  . 15034 1 
      1255 . 1 1 105 105 LYS HB3  H  1   2.10  0.01 . 1 . . . . 105 LYS HB3  . 15034 1 
      1256 . 1 1 105 105 LYS HG2  H  1   1.42  0.01 . 2 . . . . 105 LYS HG2  . 15034 1 
      1257 . 1 1 105 105 LYS HG3  H  1   1.03  0.01 . 2 . . . . 105 LYS HG3  . 15034 1 
      1258 . 1 1 105 105 LYS HD2  H  1   1.20  0.01 . 2 . . . . 105 LYS HD2  . 15034 1 
      1259 . 1 1 105 105 LYS HD3  H  1   1.00  0.01 . 2 . . . . 105 LYS HD3  . 15034 1 
      1260 . 1 1 105 105 LYS HE2  H  1   2.39  0.01 . 2 . . . . 105 LYS HE2  . 15034 1 
      1261 . 1 1 105 105 LYS HE3  H  1   1.85  0.01 . 2 . . . . 105 LYS HE3  . 15034 1 
      1262 . 1 1 105 105 LYS C    C 13 175.38  0.1  . 1 . . . . 105 LYS C    . 15034 1 
      1263 . 1 1 105 105 LYS CA   C 13  54.75  0.25 . 1 . . . . 105 LYS CA   . 15034 1 
      1264 . 1 1 105 105 LYS CB   C 13  35.77  0.25 . 1 . . . . 105 LYS CB   . 15034 1 
      1265 . 1 1 105 105 LYS CG   C 13  24.70  0.25 . 1 . . . . 105 LYS CG   . 15034 1 
      1266 . 1 1 105 105 LYS CD   C 13  29.90  0.25 . 1 . . . . 105 LYS CD   . 15034 1 
      1267 . 1 1 105 105 LYS CE   C 13  41.67  0.25 . 1 . . . . 105 LYS CE   . 15034 1 
      1268 . 1 1 105 105 LYS N    N 15 128.86  0.1  . 1 . . . . 105 LYS N    . 15034 1 
      1269 . 1 1 106 106 GLU H    H  1   8.89  0.01 . 1 . . . . 106 GLU H    . 15034 1 
      1270 . 1 1 106 106 GLU HA   H  1   4.31  0.01 . 1 . . . . 106 GLU HA   . 15034 1 
      1271 . 1 1 106 106 GLU HB2  H  1   2.07  0.01 . 2 . . . . 106 GLU HB2  . 15034 1 
      1272 . 1 1 106 106 GLU HB3  H  1   1.96  0.01 . 2 . . . . 106 GLU HB3  . 15034 1 
      1273 . 1 1 106 106 GLU HG2  H  1   2.32  0.01 . 1 . . . . 106 GLU HG2  . 15034 1 
      1274 . 1 1 106 106 GLU HG3  H  1   2.32  0.01 . 1 . . . . 106 GLU HG3  . 15034 1 
      1275 . 1 1 106 106 GLU C    C 13 175.85  0.1  . 1 . . . . 106 GLU C    . 15034 1 
      1276 . 1 1 106 106 GLU CA   C 13  56.36  0.25 . 1 . . . . 106 GLU CA   . 15034 1 
      1277 . 1 1 106 106 GLU CB   C 13  31.38  0.25 . 1 . . . . 106 GLU CB   . 15034 1 
      1278 . 1 1 106 106 GLU CG   C 13  35.89  0.25 . 1 . . . . 106 GLU CG   . 15034 1 
      1279 . 1 1 106 106 GLU N    N 15 129.22  0.1  . 1 . . . . 106 GLU N    . 15034 1 
      1280 . 1 1 107 107 GLY H    H  1   8.45  0.01 . 1 . . . . 107 GLY H    . 15034 1 
      1281 . 1 1 107 107 GLY HA2  H  1   3.94  0.01 . 1 . . . . 107 GLY HA2  . 15034 1 
      1282 . 1 1 107 107 GLY HA3  H  1   3.94  0.01 . 1 . . . . 107 GLY HA3  . 15034 1 
      1283 . 1 1 107 107 GLY C    C 13 173.42  0.1  . 1 . . . . 107 GLY C    . 15034 1 
      1284 . 1 1 107 107 GLY CA   C 13  45.09  0.25 . 1 . . . . 107 GLY CA   . 15034 1 
      1285 . 1 1 107 107 GLY N    N 15 110.52  0.1  . 1 . . . . 107 GLY N    . 15034 1 
      1286 . 1 1 108 108 SER H    H  1   7.98  0.01 . 1 . . . . 108 SER H    . 15034 1 
      1287 . 1 1 108 108 SER HA   H  1   4.24  0.01 . 1 . . . . 108 SER HA   . 15034 1 
      1288 . 1 1 108 108 SER HB2  H  1   3.72  0.01 . 2 . . . . 108 SER HB2  . 15034 1 
      1289 . 1 1 108 108 SER HB3  H  1   3.68  0.01 . 2 . . . . 108 SER HB3  . 15034 1 
      1290 . 1 1 108 108 SER C    C 13 174.34  0.1  . 1 . . . . 108 SER C    . 15034 1 
      1291 . 1 1 108 108 SER CA   C 13  57.94  0.25 . 1 . . . . 108 SER CA   . 15034 1 
      1292 . 1 1 108 108 SER CB   C 13  64.16  0.25 . 1 . . . . 108 SER CB   . 15034 1 
      1293 . 1 1 108 108 SER N    N 15 114.98  0.1  . 1 . . . . 108 SER N    . 15034 1 
      1294 . 1 1 109 109 SER H    H  1   8.38  0.01 . 1 . . . . 109 SER H    . 15034 1 
      1295 . 1 1 109 109 SER HA   H  1   4.41  0.01 . 1 . . . . 109 SER HA   . 15034 1 
      1296 . 1 1 109 109 SER HB2  H  1   3.87  0.01 . 2 . . . . 109 SER HB2  . 15034 1 
      1297 . 1 1 109 109 SER HB3  H  1   3.82  0.01 . 2 . . . . 109 SER HB3  . 15034 1 
      1298 . 1 1 109 109 SER C    C 13 174.51  0.1  . 1 . . . . 109 SER C    . 15034 1 
      1299 . 1 1 109 109 SER CA   C 13  58.48  0.25 . 1 . . . . 109 SER CA   . 15034 1 
      1300 . 1 1 109 109 SER CB   C 13  63.76  0.25 . 1 . . . . 109 SER CB   . 15034 1 
      1301 . 1 1 109 109 SER N    N 15 118.50  0.1  . 1 . . . . 109 SER N    . 15034 1 
      1302 . 1 1 110 110 ILE H    H  1   8.03  0.01 . 1 . . . . 110 ILE H    . 15034 1 
      1303 . 1 1 110 110 ILE HA   H  1   4.18  0.01 . 1 . . . . 110 ILE HA   . 15034 1 
      1304 . 1 1 110 110 ILE HB   H  1   1.84  0.01 . 1 . . . . 110 ILE HB   . 15034 1 
      1305 . 1 1 110 110 ILE HG12 H  1   1.43  0.01 . 2 . . . . 110 ILE HG12 . 15034 1 
      1306 . 1 1 110 110 ILE HG13 H  1   1.16  0.01 . 2 . . . . 110 ILE HG13 . 15034 1 
      1307 . 1 1 110 110 ILE HG21 H  1   0.88  0.01 . 1 . . . . 110 ILE HG2  . 15034 1 
      1308 . 1 1 110 110 ILE HG22 H  1   0.88  0.01 . 1 . . . . 110 ILE HG2  . 15034 1 
      1309 . 1 1 110 110 ILE HG23 H  1   0.88  0.01 . 1 . . . . 110 ILE HG2  . 15034 1 
      1310 . 1 1 110 110 ILE HD11 H  1   0.83  0.01 . 1 . . . . 110 ILE HD1  . 15034 1 
      1311 . 1 1 110 110 ILE HD12 H  1   0.83  0.01 . 1 . . . . 110 ILE HD1  . 15034 1 
      1312 . 1 1 110 110 ILE HD13 H  1   0.83  0.01 . 1 . . . . 110 ILE HD1  . 15034 1 
      1313 . 1 1 110 110 ILE C    C 13 176.7   0.1  . 1 . . . . 110 ILE C    . 15034 1 
      1314 . 1 1 110 110 ILE CA   C 13  61.61  0.25 . 1 . . . . 110 ILE CA   . 15034 1 
      1315 . 1 1 110 110 ILE CB   C 13  38.76  0.25 . 1 . . . . 110 ILE CB   . 15034 1 
      1316 . 1 1 110 110 ILE CG1  C 13  27.31  0.25 . 1 . . . . 110 ILE CG1  . 15034 1 
      1317 . 1 1 110 110 ILE CG2  C 13  17.47  0.25 . 1 . . . . 110 ILE CG2  . 15034 1 
      1318 . 1 1 110 110 ILE CD1  C 13  13.0   0.25 . 1 . . . . 110 ILE CD1  . 15034 1 
      1319 . 1 1 110 110 ILE N    N 15 122.45  0.1  . 1 . . . . 110 ILE N    . 15034 1 
      1320 . 1 1 111 111 GLY H    H  1   8.39  0.01 . 1 . . . . 111 GLY H    . 15034 1 
      1321 . 1 1 111 111 GLY HA2  H  1   3.91  0.01 . 1 . . . . 111 GLY HA2  . 15034 1 
      1322 . 1 1 111 111 GLY HA3  H  1   3.91  0.01 . 1 . . . . 111 GLY HA3  . 15034 1 
      1323 . 1 1 111 111 GLY C    C 13 173.13  0.1  . 1 . . . . 111 GLY C    . 15034 1 
      1324 . 1 1 111 111 GLY CA   C 13  45.57  0.25 . 1 . . . . 111 GLY CA   . 15034 1 
      1325 . 1 1 111 111 GLY N    N 15 113.87  0.1  . 1 . . . . 111 GLY N    . 15034 1 
      1326 . 1 1 112 112 LYS H    H  1   7.74  0.01 . 1 . . . . 112 LYS H    . 15034 1 
      1327 . 1 1 112 112 LYS HA   H  1   4.17  0.01 . 1 . . . . 112 LYS HA   . 15034 1 
      1328 . 1 1 112 112 LYS HB2  H  1   1.80  0.01 . 1 . . . . 112 LYS HB2  . 15034 1 
      1329 . 1 1 112 112 LYS HB3  H  1   1.67  0.01 . 1 . . . . 112 LYS HB3  . 15034 1 
      1330 . 1 1 112 112 LYS HG2  H  1   1.33  0.01 . 1 . . . . 112 LYS HG2  . 15034 1 
      1331 . 1 1 112 112 LYS HG3  H  1   1.33  0.01 . 1 . . . . 112 LYS HG3  . 15034 1 
      1332 . 1 1 112 112 LYS HD2  H  1   1.63  0.01 . 1 . . . . 112 LYS HD2  . 15034 1 
      1333 . 1 1 112 112 LYS HD3  H  1   1.63  0.01 . 1 . . . . 112 LYS HD3  . 15034 1 
      1334 . 1 1 112 112 LYS HE2  H  1   2.95  0.01 . 1 . . . . 112 LYS HE2  . 15034 1 
      1335 . 1 1 112 112 LYS HE3  H  1   2.95  0.01 . 1 . . . . 112 LYS HE3  . 15034 1 
      1336 . 1 1 112 112 LYS CA   C 13  57.55  0.25 . 1 . . . . 112 LYS CA   . 15034 1 
      1337 . 1 1 112 112 LYS CB   C 13  33.91  0.25 . 1 . . . . 112 LYS CB   . 15034 1 
      1338 . 1 1 112 112 LYS CG   C 13  24.9   0.25 . 1 . . . . 112 LYS CG   . 15034 1 
      1339 . 1 1 112 112 LYS CD   C 13  29.4   0.25 . 1 . . . . 112 LYS CD   . 15034 1 
      1340 . 1 1 112 112 LYS CE   C 13  42.4   0.25 . 1 . . . . 112 LYS CE   . 15034 1 
      1341 . 1 1 112 112 LYS N    N 15 126.58  0.15 . 1 . . . . 112 LYS N    . 15034 1 

   stop_

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

      1  215 15034 1 
      1 1006 15034 1 
      2  219 15034 1 
      2 1012 15034 1 
      3  316 15034 1 
      3 1245 15034 1 
      4  321 15034 1 
      4 1250 15034 1 
      5 1229 15034 1 
      5 1230 15034 1 
      6 1235 15034 1 
      6 1238 15034 1 

   stop_

save_