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                      17826
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

       1 '2D 1H-15N HSQC'  . . . 17826 1 
       2 '3D HNCACB'       . . . 17826 1 
       3 '3D CBCA(CO)NH'   . . . 17826 1 
       4 '3D HNCA'         . . . 17826 1 
       5 '3D HN(CO)CA'     . . . 17826 1 
       6 '3D 1H-15N NOESY' . . . 17826 1 
       7 '3D HNCO'         . . . 17826 1 
       9 '3D HN(COCA)CB'   . . . 17826 1 
      10 '3D HNCACO'       . . . 17826 1 
      11 '3D HCCH-TOCSY'   . . . 17826 1 
      12 '3D 1H-13C NOESY' . . . 17826 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 ASN HA   H  1   4.851 0.020 . 1 . . . .   2 ASN HA   . 17826 1 
         2 . 1 1   2   2 ASN HB2  H  1   2.892 0.020 . 2 . . . .   2 ASN HB2  . 17826 1 
         3 . 1 1   2   2 ASN HB3  H  1   2.774 0.020 . 2 . . . .   2 ASN HB3  . 17826 1 
         4 . 1 1   2   2 ASN C    C 13 174.565 0.3   . 1 . . . .   2 ASN C    . 17826 1 
         5 . 1 1   2   2 ASN CA   C 13  52.638 0.3   . 1 . . . .   2 ASN CA   . 17826 1 
         6 . 1 1   2   2 ASN CB   C 13  38.820 0.3   . 1 . . . .   2 ASN CB   . 17826 1 
         7 . 1 1   3   3 VAL H    H  1   8.327 0.020 . 1 . . . .   3 VAL H    . 17826 1 
         8 . 1 1   3   3 VAL HA   H  1   4.494 0.020 . 1 . . . .   3 VAL HA   . 17826 1 
         9 . 1 1   3   3 VAL HB   H  1   2.105 0.020 . 1 . . . .   3 VAL HB   . 17826 1 
        10 . 1 1   3   3 VAL HG11 H  1   0.984 0.020 . 2 . . . .   3 VAL HG1  . 17826 1 
        11 . 1 1   3   3 VAL HG12 H  1   0.984 0.020 . 2 . . . .   3 VAL HG1  . 17826 1 
        12 . 1 1   3   3 VAL HG13 H  1   0.984 0.020 . 2 . . . .   3 VAL HG1  . 17826 1 
        13 . 1 1   3   3 VAL HG21 H  1   0.929 0.020 . 2 . . . .   3 VAL HG2  . 17826 1 
        14 . 1 1   3   3 VAL HG22 H  1   0.929 0.020 . 2 . . . .   3 VAL HG2  . 17826 1 
        15 . 1 1   3   3 VAL HG23 H  1   0.929 0.020 . 2 . . . .   3 VAL HG2  . 17826 1 
        16 . 1 1   3   3 VAL C    C 13 174.050 0.3   . 1 . . . .   3 VAL C    . 17826 1 
        17 . 1 1   3   3 VAL CA   C 13  59.503 0.3   . 1 . . . .   3 VAL CA   . 17826 1 
        18 . 1 1   3   3 VAL CB   C 13  32.598 0.3   . 1 . . . .   3 VAL CB   . 17826 1 
        19 . 1 1   3   3 VAL CG1  C 13  20.858 0.3   . 1 . . . .   3 VAL CG1  . 17826 1 
        20 . 1 1   3   3 VAL CG2  C 13  20.282 0.3   . 1 . . . .   3 VAL CG2  . 17826 1 
        21 . 1 1   3   3 VAL N    N 15 122.898 0.3   . 1 . . . .   3 VAL N    . 17826 1 
        22 . 1 1   4   4 PRO HA   H  1   4.644 0.020 . 1 . . . .   4 PRO HA   . 17826 1 
        23 . 1 1   4   4 PRO HB2  H  1   2.071 0.020 . 2 . . . .   4 PRO HB2  . 17826 1 
        24 . 1 1   4   4 PRO HB3  H  1   1.847 0.020 . 2 . . . .   4 PRO HB3  . 17826 1 
        25 . 1 1   4   4 PRO HG2  H  1   2.349 0.020 . 2 . . . .   4 PRO HG2  . 17826 1 
        26 . 1 1   4   4 PRO HG3  H  1   1.974 0.020 . 2 . . . .   4 PRO HG3  . 17826 1 
        27 . 1 1   4   4 PRO HD2  H  1   3.947 0.020 . 1 . . . .   4 PRO HD2  . 17826 1 
        28 . 1 1   4   4 PRO HD3  H  1   3.947 0.020 . 1 . . . .   4 PRO HD3  . 17826 1 
        29 . 1 1   4   4 PRO C    C 13 175.850 0.3   . 1 . . . .   4 PRO C    . 17826 1 
        30 . 1 1   4   4 PRO CA   C 13  62.861 0.3   . 1 . . . .   4 PRO CA   . 17826 1 
        31 . 1 1   4   4 PRO CB   C 13  32.099 0.3   . 1 . . . .   4 PRO CB   . 17826 1 
        32 . 1 1   4   4 PRO CG   C 13  27.057 0.3   . 1 . . . .   4 PRO CG   . 17826 1 
        33 . 1 1   4   4 PRO CD   C 13  50.657 0.3   . 1 . . . .   4 PRO CD   . 17826 1 
        34 . 1 1   5   5 HIS H    H  1   8.747 0.020 . 1 . . . .   5 HIS H    . 17826 1 
        35 . 1 1   5   5 HIS HA   H  1   4.539 0.020 . 1 . . . .   5 HIS HA   . 17826 1 
        36 . 1 1   5   5 HIS HB2  H  1   3.067 0.020 . 1 . . . .   5 HIS HB2  . 17826 1 
        37 . 1 1   5   5 HIS HD2  H  1   6.740 0.020 . 1 . . . .   5 HIS HD2  . 17826 1 
        38 . 1 1   5   5 HIS HE1  H  1   6.310 0.020 . 1 . . . .   5 HIS HE1  . 17826 1 
        39 . 1 1   5   5 HIS C    C 13 174.598 0.3   . 1 . . . .   5 HIS C    . 17826 1 
        40 . 1 1   5   5 HIS CA   C 13  56.341 0.3   . 1 . . . .   5 HIS CA   . 17826 1 
        41 . 1 1   5   5 HIS CB   C 13  31.589 0.3   . 1 . . . .   5 HIS CB   . 17826 1 
        42 . 1 1   5   5 HIS CD2  C 13 120.516 0.3   . 1 . . . .   5 HIS CD2  . 17826 1 
        43 . 1 1   5   5 HIS N    N 15 120.429 0.3   . 1 . . . .   5 HIS N    . 17826 1 
        44 . 1 1   6   6 LYS H    H  1   7.987 0.020 . 1 . . . .   6 LYS H    . 17826 1 
        45 . 1 1   6   6 LYS HA   H  1   5.386 0.020 . 1 . . . .   6 LYS HA   . 17826 1 
        46 . 1 1   6   6 LYS HB2  H  1   1.627 0.020 . 1 . . . .   6 LYS HB2  . 17826 1 
        47 . 1 1   6   6 LYS HB3  H  1   1.627 0.020 . 1 . . . .   6 LYS HB3  . 17826 1 
        48 . 1 1   6   6 LYS HG2  H  1   1.340 0.020 . 2 . . . .   6 LYS HG2  . 17826 1 
        49 . 1 1   6   6 LYS HG3  H  1   1.230 0.020 . 2 . . . .   6 LYS HG3  . 17826 1 
        50 . 1 1   6   6 LYS HD2  H  1   1.619 0.020 . 1 . . . .   6 LYS HD2  . 17826 1 
        51 . 1 1   6   6 LYS HD3  H  1   1.619 0.020 . 1 . . . .   6 LYS HD3  . 17826 1 
        52 . 1 1   6   6 LYS HE2  H  1   2.854 0.020 . 1 . . . .   6 LYS HE2  . 17826 1 
        53 . 1 1   6   6 LYS HE3  H  1   2.854 0.020 . 1 . . . .   6 LYS HE3  . 17826 1 
        54 . 1 1   6   6 LYS C    C 13 175.323 0.3   . 1 . . . .   6 LYS C    . 17826 1 
        55 . 1 1   6   6 LYS CA   C 13  55.066 0.3   . 1 . . . .   6 LYS CA   . 17826 1 
        56 . 1 1   6   6 LYS CB   C 13  35.429 0.3   . 1 . . . .   6 LYS CB   . 17826 1 
        57 . 1 1   6   6 LYS CG   C 13  25.545 0.3   . 1 . . . .   6 LYS CG   . 17826 1 
        58 . 1 1   6   6 LYS CD   C 13  29.087 0.3   . 1 . . . .   6 LYS CD   . 17826 1 
        59 . 1 1   6   6 LYS CE   C 13  41.574 0.3   . 1 . . . .   6 LYS CE   . 17826 1 
        60 . 1 1   6   6 LYS N    N 15 124.981 0.3   . 1 . . . .   6 LYS N    . 17826 1 
        61 . 1 1   7   7 SER H    H  1   8.884 0.020 . 1 . . . .   7 SER H    . 17826 1 
        62 . 1 1   7   7 SER HA   H  1   4.723 0.020 . 1 . . . .   7 SER HA   . 17826 1 
        63 . 1 1   7   7 SER HB2  H  1   3.770 0.020 . 2 . . . .   7 SER HB2  . 17826 1 
        64 . 1 1   7   7 SER HB3  H  1   3.584 0.020 . 2 . . . .   7 SER HB3  . 17826 1 
        65 . 1 1   7   7 SER C    C 13 172.951 0.3   . 1 . . . .   7 SER C    . 17826 1 
        66 . 1 1   7   7 SER CA   C 13  58.002 0.3   . 1 . . . .   7 SER CA   . 17826 1 
        67 . 1 1   7   7 SER CB   C 13  65.177 0.3   . 1 . . . .   7 SER CB   . 17826 1 
        68 . 1 1   7   7 SER N    N 15 117.953 0.3   . 1 . . . .   7 SER N    . 17826 1 
        69 . 1 1   8   8 SER H    H  1   8.849 0.020 . 1 . . . .   8 SER H    . 17826 1 
        70 . 1 1   8   8 SER HA   H  1   4.498 0.020 . 1 . . . .   8 SER HA   . 17826 1 
        71 . 1 1   8   8 SER HB2  H  1   3.818 0.020 . 1 . . . .   8 SER HB2  . 17826 1 
        72 . 1 1   8   8 SER HB3  H  1   3.818 0.020 . 1 . . . .   8 SER HB3  . 17826 1 
        73 . 1 1   8   8 SER C    C 13 173.381 0.3   . 1 . . . .   8 SER C    . 17826 1 
        74 . 1 1   8   8 SER CA   C 13  58.891 0.3   . 1 . . . .   8 SER CA   . 17826 1 
        75 . 1 1   8   8 SER CB   C 13  63.593 0.3   . 1 . . . .   8 SER CB   . 17826 1 
        76 . 1 1   8   8 SER N    N 15 121.073 0.3   . 1 . . . .   8 SER N    . 17826 1 
        77 . 1 1   9   9 LEU H    H  1   7.916 0.020 . 1 . . . .   9 LEU H    . 17826 1 
        78 . 1 1   9   9 LEU HA   H  1   4.845 0.020 . 1 . . . .   9 LEU HA   . 17826 1 
        79 . 1 1   9   9 LEU HB2  H  1   1.366 0.020 . 1 . . . .   9 LEU HB2  . 17826 1 
        80 . 1 1   9   9 LEU HG   H  1   1.227 0.020 . 1 . . . .   9 LEU HG   . 17826 1 
        81 . 1 1   9   9 LEU HD11 H  1   0.622 0.020 . 2 . . . .   9 LEU HD1  . 17826 1 
        82 . 1 1   9   9 LEU HD12 H  1   0.622 0.020 . 2 . . . .   9 LEU HD1  . 17826 1 
        83 . 1 1   9   9 LEU HD13 H  1   0.622 0.020 . 2 . . . .   9 LEU HD1  . 17826 1 
        84 . 1 1   9   9 LEU HD21 H  1   0.743 0.020 . 2 . . . .   9 LEU HD2  . 17826 1 
        85 . 1 1   9   9 LEU HD22 H  1   0.743 0.020 . 2 . . . .   9 LEU HD2  . 17826 1 
        86 . 1 1   9   9 LEU HD23 H  1   0.743 0.020 . 2 . . . .   9 LEU HD2  . 17826 1 
        87 . 1 1   9   9 LEU C    C 13 174.479 0.3   . 1 . . . .   9 LEU C    . 17826 1 
        88 . 1 1   9   9 LEU CA   C 13  51.955 0.3   . 1 . . . .   9 LEU CA   . 17826 1 
        89 . 1 1   9   9 LEU CB   C 13  41.838 0.3   . 1 . . . .   9 LEU CB   . 17826 1 
        90 . 1 1   9   9 LEU CG   C 13  25.773 0.3   . 1 . . . .   9 LEU CG   . 17826 1 
        91 . 1 1   9   9 LEU CD1  C 13  23.419 0.3   . 1 . . . .   9 LEU CD1  . 17826 1 
        92 . 1 1   9   9 LEU CD2  C 13  26.481 0.3   . 1 . . . .   9 LEU CD2  . 17826 1 
        93 . 1 1   9   9 LEU N    N 15 124.928 0.3   . 1 . . . .   9 LEU N    . 17826 1 
        94 . 1 1  10  10 PRO HA   H  1   4.276 0.020 . 1 . . . .  10 PRO HA   . 17826 1 
        95 . 1 1  10  10 PRO HB2  H  1   2.344 0.020 . 2 . . . .  10 PRO HB2  . 17826 1 
        96 . 1 1  10  10 PRO HB3  H  1   1.995 0.020 . 2 . . . .  10 PRO HB3  . 17826 1 
        97 . 1 1  10  10 PRO HD2  H  1   3.769 0.020 . 2 . . . .  10 PRO HD2  . 17826 1 
        98 . 1 1  10  10 PRO HD3  H  1   3.552 0.020 . 2 . . . .  10 PRO HD3  . 17826 1 
        99 . 1 1  10  10 PRO C    C 13 177.480 0.3   . 1 . . . .  10 PRO C    . 17826 1 
       100 . 1 1  10  10 PRO CA   C 13  64.819 0.3   . 1 . . . .  10 PRO CA   . 17826 1 
       101 . 1 1  10  10 PRO CB   C 13  31.838 0.3   . 1 . . . .  10 PRO CB   . 17826 1 
       102 . 1 1  10  10 PRO CD   C 13  49.981 0.3   . 1 . . . .  10 PRO CD   . 17826 1 
       103 . 1 1  11  11 GLU H    H  1   8.638 0.020 . 1 . . . .  11 GLU H    . 17826 1 
       104 . 1 1  11  11 GLU HA   H  1   4.445 0.020 . 1 . . . .  11 GLU HA   . 17826 1 
       105 . 1 1  11  11 GLU HB2  H  1   1.817 0.020 . 1 . . . .  11 GLU HB2  . 17826 1 
       106 . 1 1  11  11 GLU HB3  H  1   1.817 0.020 . 1 . . . .  11 GLU HB3  . 17826 1 
       107 . 1 1  11  11 GLU HG2  H  1   2.149 0.020 . 1 . . . .  11 GLU HG2  . 17826 1 
       108 . 1 1  11  11 GLU HG3  H  1   2.149 0.020 . 1 . . . .  11 GLU HG3  . 17826 1 
       109 . 1 1  11  11 GLU C    C 13 176.785 0.3   . 1 . . . .  11 GLU C    . 17826 1 
       110 . 1 1  11  11 GLU CA   C 13  54.454 0.3   . 1 . . . .  11 GLU CA   . 17826 1 
       111 . 1 1  11  11 GLU CB   C 13  29.493 0.3   . 1 . . . .  11 GLU CB   . 17826 1 
       112 . 1 1  11  11 GLU CG   C 13  36.315 0.3   . 1 . . . .  11 GLU CG   . 17826 1 
       113 . 1 1  11  11 GLU N    N 15 115.424 0.3   . 1 . . . .  11 GLU N    . 17826 1 
       114 . 1 1  12  12 GLY H    H  1   7.758 0.020 . 1 . . . .  12 GLY H    . 17826 1 
       115 . 1 1  12  12 GLY HA2  H  1   4.118 0.020 . 2 . . . .  12 GLY HA2  . 17826 1 
       116 . 1 1  12  12 GLY HA3  H  1   4.180 0.020 . 2 . . . .  12 GLY HA3  . 17826 1 
       117 . 1 1  12  12 GLY C    C 13 172.559 0.3   . 1 . . . .  12 GLY C    . 17826 1 
       118 . 1 1  12  12 GLY CA   C 13  44.576 0.3   . 1 . . . .  12 GLY CA   . 17826 1 
       119 . 1 1  12  12 GLY N    N 15 108.456 0.3   . 1 . . . .  12 GLY N    . 17826 1 
       120 . 1 1  13  13 ILE H    H  1   8.128 0.020 . 1 . . . .  13 ILE H    . 17826 1 
       121 . 1 1  13  13 ILE HA   H  1   4.473 0.020 . 1 . . . .  13 ILE HA   . 17826 1 
       122 . 1 1  13  13 ILE HB   H  1   1.823 0.020 . 1 . . . .  13 ILE HB   . 17826 1 
       123 . 1 1  13  13 ILE HG12 H  1   1.427 0.020 . 2 . . . .  13 ILE HG12 . 17826 1 
       124 . 1 1  13  13 ILE HG13 H  1   0.987 0.020 . 2 . . . .  13 ILE HG13 . 17826 1 
       125 . 1 1  13  13 ILE HG21 H  1   0.925 0.020 . 1 . . . .  13 ILE HG2  . 17826 1 
       126 . 1 1  13  13 ILE HG22 H  1   0.925 0.020 . 1 . . . .  13 ILE HG2  . 17826 1 
       127 . 1 1  13  13 ILE HG23 H  1   0.925 0.020 . 1 . . . .  13 ILE HG2  . 17826 1 
       128 . 1 1  13  13 ILE HD11 H  1   0.845 0.020 . 1 . . . .  13 ILE HD1  . 17826 1 
       129 . 1 1  13  13 ILE HD12 H  1   0.845 0.020 . 1 . . . .  13 ILE HD1  . 17826 1 
       130 . 1 1  13  13 ILE HD13 H  1   0.845 0.020 . 1 . . . .  13 ILE HD1  . 17826 1 
       131 . 1 1  13  13 ILE C    C 13 173.048 0.3   . 1 . . . .  13 ILE C    . 17826 1 
       132 . 1 1  13  13 ILE CA   C 13  59.452 0.3   . 1 . . . .  13 ILE CA   . 17826 1 
       133 . 1 1  13  13 ILE CB   C 13  40.201 0.3   . 1 . . . .  13 ILE CB   . 17826 1 
       134 . 1 1  13  13 ILE CG1  C 13  26.607 0.3   . 1 . . . .  13 ILE CG1  . 17826 1 
       135 . 1 1  13  13 ILE CG2  C 13  18.903 0.3   . 1 . . . .  13 ILE CG2  . 17826 1 
       136 . 1 1  13  13 ILE CD1  C 13  13.767 0.3   . 1 . . . .  13 ILE CD1  . 17826 1 
       137 . 1 1  13  13 ILE N    N 15 114.545 0.3   . 1 . . . .  13 ILE N    . 17826 1 
       138 . 1 1  14  14 ARG H    H  1   7.895 0.020 . 1 . . . .  14 ARG H    . 17826 1 
       139 . 1 1  14  14 ARG HA   H  1   4.720 0.020 . 1 . . . .  14 ARG HA   . 17826 1 
       140 . 1 1  14  14 ARG HB2  H  1   1.823 0.020 . 1 . . . .  14 ARG HB2  . 17826 1 
       141 . 1 1  14  14 ARG HB3  H  1   1.823 0.020 . 1 . . . .  14 ARG HB3  . 17826 1 
       142 . 1 1  14  14 ARG HG2  H  1   1.524 0.020 . 1 . . . .  14 ARG HG2  . 17826 1 
       143 . 1 1  14  14 ARG HG3  H  1   1.524 0.020 . 1 . . . .  14 ARG HG3  . 17826 1 
       144 . 1 1  14  14 ARG HD2  H  1   3.157 0.020 . 1 . . . .  14 ARG HD2  . 17826 1 
       145 . 1 1  14  14 ARG CA   C 13  53.230 0.3   . 1 . . . .  14 ARG CA   . 17826 1 
       146 . 1 1  14  14 ARG CB   C 13  30.671 0.3   . 1 . . . .  14 ARG CB   . 17826 1 
       147 . 1 1  14  14 ARG CG   C 13  25.782 0.3   . 1 . . . .  14 ARG CG   . 17826 1 
       148 . 1 1  14  14 ARG CD   C 13  42.775 0.3   . 1 . . . .  14 ARG CD   . 17826 1 
       149 . 1 1  14  14 ARG N    N 15 120.588 0.3   . 1 . . . .  14 ARG N    . 17826 1 
       150 . 1 1  15  15 PRO C    C 13 176.861 0.3   . 1 . . . .  15 PRO C    . 17826 1 
       151 . 1 1  15  15 PRO CA   C 13  63.684 0.3   . 1 . . . .  15 PRO CA   . 17826 1 
       152 . 1 1  15  15 PRO CB   C 13  31.694 0.3   . 1 . . . .  15 PRO CB   . 17826 1 
       153 . 1 1  16  16 GLY H    H  1   9.256 0.020 . 1 . . . .  16 GLY H    . 17826 1 
       154 . 1 1  16  16 GLY HA2  H  1   4.560 0.020 . 2 . . . .  16 GLY HA2  . 17826 1 
       155 . 1 1  16  16 GLY HA3  H  1   3.161 0.020 . 2 . . . .  16 GLY HA3  . 17826 1 
       156 . 1 1  16  16 GLY C    C 13 173.132 0.3   . 1 . . . .  16 GLY C    . 17826 1 
       157 . 1 1  16  16 GLY CA   C 13  45.083 0.3   . 1 . . . .  16 GLY CA   . 17826 1 
       158 . 1 1  16  16 GLY N    N 15 111.597 0.3   . 1 . . . .  16 GLY N    . 17826 1 
       159 . 1 1  17  17 THR H    H  1   8.126 0.020 . 1 . . . .  17 THR H    . 17826 1 
       160 . 1 1  17  17 THR HA   H  1   4.846 0.020 . 1 . . . .  17 THR HA   . 17826 1 
       161 . 1 1  17  17 THR HB   H  1   4.010 0.020 . 1 . . . .  17 THR HB   . 17826 1 
       162 . 1 1  17  17 THR HG21 H  1   1.220 0.020 . 1 . . . .  17 THR HG2  . 17826 1 
       163 . 1 1  17  17 THR HG22 H  1   1.220 0.020 . 1 . . . .  17 THR HG2  . 17826 1 
       164 . 1 1  17  17 THR HG23 H  1   1.220 0.020 . 1 . . . .  17 THR HG2  . 17826 1 
       165 . 1 1  17  17 THR C    C 13 172.930 0.3   . 1 . . . .  17 THR C    . 17826 1 
       166 . 1 1  17  17 THR CA   C 13  63.839 0.3   . 1 . . . .  17 THR CA   . 17826 1 
       167 . 1 1  17  17 THR CB   C 13  69.436 0.3   . 1 . . . .  17 THR CB   . 17826 1 
       168 . 1 1  17  17 THR CG2  C 13  20.844 0.3   . 1 . . . .  17 THR CG2  . 17826 1 
       169 . 1 1  17  17 THR N    N 15 119.888 0.3   . 1 . . . .  17 THR N    . 17826 1 
       170 . 1 1  18  18 VAL H    H  1   9.261 0.020 . 1 . . . .  18 VAL H    . 17826 1 
       171 . 1 1  18  18 VAL HA   H  1   4.720 0.020 . 1 . . . .  18 VAL HA   . 17826 1 
       172 . 1 1  18  18 VAL HB   H  1   2.131 0.020 . 1 . . . .  18 VAL HB   . 17826 1 
       173 . 1 1  18  18 VAL HG11 H  1   1.032 0.020 . 2 . . . .  18 VAL HG1  . 17826 1 
       174 . 1 1  18  18 VAL HG12 H  1   1.032 0.020 . 2 . . . .  18 VAL HG1  . 17826 1 
       175 . 1 1  18  18 VAL HG13 H  1   1.032 0.020 . 2 . . . .  18 VAL HG1  . 17826 1 
       176 . 1 1  18  18 VAL HG21 H  1   0.865 0.020 . 2 . . . .  18 VAL HG2  . 17826 1 
       177 . 1 1  18  18 VAL HG22 H  1   0.865 0.020 . 2 . . . .  18 VAL HG2  . 17826 1 
       178 . 1 1  18  18 VAL HG23 H  1   0.865 0.020 . 2 . . . .  18 VAL HG2  . 17826 1 
       179 . 1 1  18  18 VAL C    C 13 172.913 0.3   . 1 . . . .  18 VAL C    . 17826 1 
       180 . 1 1  18  18 VAL CA   C 13  60.727 0.3   . 1 . . . .  18 VAL CA   . 17826 1 
       181 . 1 1  18  18 VAL CB   C 13  35.811 0.3   . 1 . . . .  18 VAL CB   . 17826 1 
       182 . 1 1  18  18 VAL CG1  C 13  23.465 0.3   . 1 . . . .  18 VAL CG1  . 17826 1 
       183 . 1 1  18  18 VAL CG2  C 13  21.384 0.3   . 1 . . . .  18 VAL CG2  . 17826 1 
       184 . 1 1  18  18 VAL N    N 15 127.457 0.3   . 1 . . . .  18 VAL N    . 17826 1 
       185 . 1 1  19  19 LEU H    H  1   9.167 0.020 . 1 . . . .  19 LEU H    . 17826 1 
       186 . 1 1  19  19 LEU HA   H  1   5.145 0.020 . 1 . . . .  19 LEU HA   . 17826 1 
       187 . 1 1  19  19 LEU HB2  H  1   1.559 0.020 . 1 . . . .  19 LEU HB2  . 17826 1 
       188 . 1 1  19  19 LEU HB3  H  1   1.559 0.020 . 1 . . . .  19 LEU HB3  . 17826 1 
       189 . 1 1  19  19 LEU HG   H  1   1.491 0.020 . 1 . . . .  19 LEU HG   . 17826 1 
       190 . 1 1  19  19 LEU HD11 H  1   0.753 0.020 . 2 . . . .  19 LEU HD1  . 17826 1 
       191 . 1 1  19  19 LEU HD12 H  1   0.753 0.020 . 2 . . . .  19 LEU HD1  . 17826 1 
       192 . 1 1  19  19 LEU HD13 H  1   0.753 0.020 . 2 . . . .  19 LEU HD1  . 17826 1 
       193 . 1 1  19  19 LEU HD21 H  1   0.688 0.020 . 2 . . . .  19 LEU HD2  . 17826 1 
       194 . 1 1  19  19 LEU HD22 H  1   0.688 0.020 . 2 . . . .  19 LEU HD2  . 17826 1 
       195 . 1 1  19  19 LEU HD23 H  1   0.688 0.020 . 2 . . . .  19 LEU HD2  . 17826 1 
       196 . 1 1  19  19 LEU C    C 13 174.282 0.3   . 1 . . . .  19 LEU C    . 17826 1 
       197 . 1 1  19  19 LEU CA   C 13  53.230 0.3   . 1 . . . .  19 LEU CA   . 17826 1 
       198 . 1 1  19  19 LEU CB   C 13  43.093 0.3   . 1 . . . .  19 LEU CB   . 17826 1 
       199 . 1 1  19  19 LEU CG   C 13  27.818 0.3   . 1 . . . .  19 LEU CG   . 17826 1 
       200 . 1 1  19  19 LEU CD1  C 13  24.447 0.3   . 1 . . . .  19 LEU CD1  . 17826 1 
       201 . 1 1  19  19 LEU CD2  C 13  27.186 0.3   . 1 . . . .  19 LEU CD2  . 17826 1 
       202 . 1 1  19  19 LEU N    N 15 127.537 0.3   . 1 . . . .  19 LEU N    . 17826 1 
       203 . 1 1  20  20 ARG H    H  1   9.454 0.020 . 1 . . . .  20 ARG H    . 17826 1 
       204 . 1 1  20  20 ARG HA   H  1   5.333 0.020 . 1 . . . .  20 ARG HA   . 17826 1 
       205 . 1 1  20  20 ARG HB2  H  1   1.968 0.020 . 1 . . . .  20 ARG HB2  . 17826 1 
       206 . 1 1  20  20 ARG HB3  H  1   1.968 0.020 . 1 . . . .  20 ARG HB3  . 17826 1 
       207 . 1 1  20  20 ARG HG2  H  1   1.579 0.020 . 1 . . . .  20 ARG HG2  . 17826 1 
       208 . 1 1  20  20 ARG HG3  H  1   1.579 0.020 . 1 . . . .  20 ARG HG3  . 17826 1 
       209 . 1 1  20  20 ARG C    C 13 175.104 0.3   . 1 . . . .  20 ARG C    . 17826 1 
       210 . 1 1  20  20 ARG CA   C 13  54.454 0.3   . 1 . . . .  20 ARG CA   . 17826 1 
       211 . 1 1  20  20 ARG CB   C 13  33.776 0.3   . 1 . . . .  20 ARG CB   . 17826 1 
       212 . 1 1  20  20 ARG CG   C 13  25.992 0.3   . 1 . . . .  20 ARG CG   . 17826 1 
       213 . 1 1  20  20 ARG N    N 15 125.966 0.3   . 1 . . . .  20 ARG N    . 17826 1 
       214 . 1 1  21  21 ILE H    H  1   9.595 0.020 . 1 . . . .  21 ILE H    . 17826 1 
       215 . 1 1  21  21 ILE HA   H  1   4.816 0.020 . 1 . . . .  21 ILE HA   . 17826 1 
       216 . 1 1  21  21 ILE HB   H  1   1.820 0.020 . 1 . . . .  21 ILE HB   . 17826 1 
       217 . 1 1  21  21 ILE HG12 H  1   1.494 0.020 . 2 . . . .  21 ILE HG12 . 17826 1 
       218 . 1 1  21  21 ILE HG13 H  1   0.978 0.020 . 2 . . . .  21 ILE HG13 . 17826 1 
       219 . 1 1  21  21 ILE HG21 H  1   0.854 0.020 . 1 . . . .  21 ILE HG2  . 17826 1 
       220 . 1 1  21  21 ILE HG22 H  1   0.854 0.020 . 1 . . . .  21 ILE HG2  . 17826 1 
       221 . 1 1  21  21 ILE HG23 H  1   0.854 0.020 . 1 . . . .  21 ILE HG2  . 17826 1 
       222 . 1 1  21  21 ILE HD11 H  1   0.759 0.020 . 1 . . . .  21 ILE HD1  . 17826 1 
       223 . 1 1  21  21 ILE HD12 H  1   0.759 0.020 . 1 . . . .  21 ILE HD1  . 17826 1 
       224 . 1 1  21  21 ILE HD13 H  1   0.759 0.020 . 1 . . . .  21 ILE HD1  . 17826 1 
       225 . 1 1  21  21 ILE C    C 13 172.503 0.3   . 1 . . . .  21 ILE C    . 17826 1 
       226 . 1 1  21  21 ILE CA   C 13  60.115 0.3   . 1 . . . .  21 ILE CA   . 17826 1 
       227 . 1 1  21  21 ILE CB   C 13  40.737 0.3   . 1 . . . .  21 ILE CB   . 17826 1 
       228 . 1 1  21  21 ILE CG1  C 13  27.748 0.3   . 1 . . . .  21 ILE CG1  . 17826 1 
       229 . 1 1  21  21 ILE CG2  C 13  18.128 0.3   . 1 . . . .  21 ILE CG2  . 17826 1 
       230 . 1 1  21  21 ILE CD1  C 13  14.988 0.3   . 1 . . . .  21 ILE CD1  . 17826 1 
       231 . 1 1  21  21 ILE N    N 15 130.066 0.3   . 1 . . . .  21 ILE N    . 17826 1 
       232 . 1 1  22  22 ARG H    H  1   8.520 0.020 . 1 . . . .  22 ARG H    . 17826 1 
       233 . 1 1  22  22 ARG HA   H  1   4.893 0.020 . 1 . . . .  22 ARG HA   . 17826 1 
       234 . 1 1  22  22 ARG HB2  H  1   1.865 0.020 . 1 . . . .  22 ARG HB2  . 17826 1 
       235 . 1 1  22  22 ARG HB3  H  1   1.865 0.020 . 1 . . . .  22 ARG HB3  . 17826 1 
       236 . 1 1  22  22 ARG HG2  H  1   1.575 0.020 . 1 . . . .  22 ARG HG2  . 17826 1 
       237 . 1 1  22  22 ARG HG3  H  1   1.575 0.020 . 1 . . . .  22 ARG HG3  . 17826 1 
       238 . 1 1  22  22 ARG HD2  H  1   2.938 0.020 . 1 . . . .  22 ARG HD2  . 17826 1 
       239 . 1 1  22  22 ARG HD3  H  1   2.938 0.020 . 1 . . . .  22 ARG HD3  . 17826 1 
       240 . 1 1  22  22 ARG C    C 13 175.319 0.3   . 1 . . . .  22 ARG C    . 17826 1 
       241 . 1 1  22  22 ARG CA   C 13  54.204 0.3   . 1 . . . .  22 ARG CA   . 17826 1 
       242 . 1 1  22  22 ARG CB   C 13  33.212 0.3   . 1 . . . .  22 ARG CB   . 17826 1 
       243 . 1 1  22  22 ARG CG   C 13  28.099 0.3   . 1 . . . .  22 ARG CG   . 17826 1 
       244 . 1 1  22  22 ARG CD   C 13  43.407 0.3   . 1 . . . .  22 ARG CD   . 17826 1 
       245 . 1 1  22  22 ARG N    N 15 125.673 0.3   . 1 . . . .  22 ARG N    . 17826 1 
       246 . 1 1  23  23 GLY H    H  1   6.897 0.020 . 1 . . . .  23 GLY H    . 17826 1 
       247 . 1 1  23  23 GLY HA2  H  1   3.887 0.020 . 2 . . . .  23 GLY HA2  . 17826 1 
       248 . 1 1  23  23 GLY HA3  H  1   3.632 0.020 . 2 . . . .  23 GLY HA3  . 17826 1 
       249 . 1 1  23  23 GLY C    C 13 168.851 0.3   . 1 . . . .  23 GLY C    . 17826 1 
       250 . 1 1  23  23 GLY CA   C 13  46.183 0.3   . 1 . . . .  23 GLY CA   . 17826 1 
       251 . 1 1  23  23 GLY N    N 15 109.428 0.3   . 1 . . . .  23 GLY N    . 17826 1 
       252 . 1 1  24  24 LEU H    H  1   8.767 0.020 . 1 . . . .  24 LEU H    . 17826 1 
       253 . 1 1  24  24 LEU HA   H  1   4.586 0.020 . 1 . . . .  24 LEU HA   . 17826 1 
       254 . 1 1  24  24 LEU HB2  H  1   1.357 0.020 . 1 . . . .  24 LEU HB2  . 17826 1 
       255 . 1 1  24  24 LEU HB3  H  1   1.357 0.020 . 1 . . . .  24 LEU HB3  . 17826 1 
       256 . 1 1  24  24 LEU HG   H  1   1.108 0.020 . 1 . . . .  24 LEU HG   . 17826 1 
       257 . 1 1  24  24 LEU HD11 H  1   0.557 0.020 . 1 . . . .  24 LEU HD1  . 17826 1 
       258 . 1 1  24  24 LEU HD12 H  1   0.557 0.020 . 1 . . . .  24 LEU HD1  . 17826 1 
       259 . 1 1  24  24 LEU HD13 H  1   0.557 0.020 . 1 . . . .  24 LEU HD1  . 17826 1 
       260 . 1 1  24  24 LEU HD21 H  1   0.557 0.020 . 1 . . . .  24 LEU HD2  . 17826 1 
       261 . 1 1  24  24 LEU HD22 H  1   0.557 0.020 . 1 . . . .  24 LEU HD2  . 17826 1 
       262 . 1 1  24  24 LEU HD23 H  1   0.557 0.020 . 1 . . . .  24 LEU HD2  . 17826 1 
       263 . 1 1  24  24 LEU C    C 13 174.763 0.3   . 1 . . . .  24 LEU C    . 17826 1 
       264 . 1 1  24  24 LEU CA   C 13  54.251 0.3   . 1 . . . .  24 LEU CA   . 17826 1 
       265 . 1 1  24  24 LEU CB   C 13  45.248 0.3   . 1 . . . .  24 LEU CB   . 17826 1 
       266 . 1 1  24  24 LEU CG   C 13  26.484 0.3   . 1 . . . .  24 LEU CG   . 17826 1 
       267 . 1 1  24  24 LEU CD1  C 13  24.588 0.3   . 1 . . . .  24 LEU CD1  . 17826 1 
       268 . 1 1  24  24 LEU N    N 15 122.051 0.3   . 1 . . . .  24 LEU N    . 17826 1 
       269 . 1 1  25  25 VAL H    H  1   7.771 0.020 . 1 . . . .  25 VAL H    . 17826 1 
       270 . 1 1  25  25 VAL HA   H  1   4.193 0.020 . 1 . . . .  25 VAL HA   . 17826 1 
       271 . 1 1  25  25 VAL HB   H  1   2.572 0.020 . 1 . . . .  25 VAL HB   . 17826 1 
       272 . 1 1  25  25 VAL HG11 H  1   0.937 0.020 . 2 . . . .  25 VAL HG1  . 17826 1 
       273 . 1 1  25  25 VAL HG12 H  1   0.937 0.020 . 2 . . . .  25 VAL HG1  . 17826 1 
       274 . 1 1  25  25 VAL HG13 H  1   0.937 0.020 . 2 . . . .  25 VAL HG1  . 17826 1 
       275 . 1 1  25  25 VAL HG21 H  1   0.854 0.020 . 2 . . . .  25 VAL HG2  . 17826 1 
       276 . 1 1  25  25 VAL HG22 H  1   0.854 0.020 . 2 . . . .  25 VAL HG2  . 17826 1 
       277 . 1 1  25  25 VAL HG23 H  1   0.854 0.020 . 2 . . . .  25 VAL HG2  . 17826 1 
       278 . 1 1  25  25 VAL CA   C 13  60.013 0.3   . 1 . . . .  25 VAL CA   . 17826 1 
       279 . 1 1  25  25 VAL CB   C 13  31.313 0.3   . 1 . . . .  25 VAL CB   . 17826 1 
       280 . 1 1  25  25 VAL CG1  C 13  22.832 0.3   . 1 . . . .  25 VAL CG1  . 17826 1 
       281 . 1 1  25  25 VAL CG2  C 13  22.130 0.3   . 1 . . . .  25 VAL CG2  . 17826 1 
       282 . 1 1  25  25 VAL N    N 15 126.685 0.3   . 1 . . . .  25 VAL N    . 17826 1 
       283 . 1 1  27  27 PRO HA   H  1   4.041 0.020 . 1 . . . .  27 PRO HA   . 17826 1 
       284 . 1 1  27  27 PRO HB2  H  1   2.282 0.020 . 2 . . . .  27 PRO HB2  . 17826 1 
       285 . 1 1  27  27 PRO HB3  H  1   1.855 0.020 . 2 . . . .  27 PRO HB3  . 17826 1 
       286 . 1 1  27  27 PRO C    C 13 175.489 0.3   . 1 . . . .  27 PRO C    . 17826 1 
       287 . 1 1  27  27 PRO CA   C 13  64.941 0.3   . 1 . . . .  27 PRO CA   . 17826 1 
       288 . 1 1  27  27 PRO CB   C 13  31.587 0.3   . 1 . . . .  27 PRO CB   . 17826 1 
       289 . 1 1  28  28 ASN H    H  1   7.985 0.020 . 1 . . . .  28 ASN H    . 17826 1 
       290 . 1 1  28  28 ASN HA   H  1   4.802 0.020 . 1 . . . .  28 ASN HA   . 17826 1 
       291 . 1 1  28  28 ASN HB2  H  1   2.824 0.020 . 2 . . . .  28 ASN HB2  . 17826 1 
       292 . 1 1  28  28 ASN HB3  H  1   2.742 0.020 . 2 . . . .  28 ASN HB3  . 17826 1 
       293 . 1 1  28  28 ASN HD21 H  1   7.624 0.020 . 1 . . . .  28 ASN HD21 . 17826 1 
       294 . 1 1  28  28 ASN HD22 H  1   7.047 0.020 . 1 . . . .  28 ASN HD22 . 17826 1 
       295 . 1 1  28  28 ASN C    C 13 175.171 0.3   . 1 . . . .  28 ASN C    . 17826 1 
       296 . 1 1  28  28 ASN CA   C 13  51.317 0.3   . 1 . . . .  28 ASN CA   . 17826 1 
       297 . 1 1  28  28 ASN CB   C 13  37.845 0.3   . 1 . . . .  28 ASN CB   . 17826 1 
       298 . 1 1  28  28 ASN CG   C 13 176.688 0.3   . 1 . . . .  28 ASN CG   . 17826 1 
       299 . 1 1  28  28 ASN N    N 15 112.628 0.3   . 1 . . . .  28 ASN N    . 17826 1 
       300 . 1 1  28  28 ASN ND2  N 15 112.896 0.3   . 1 . . . .  28 ASN ND2  . 17826 1 
       301 . 1 1  29  29 ALA H    H  1   7.340 0.020 . 1 . . . .  29 ALA H    . 17826 1 
       302 . 1 1  29  29 ALA HA   H  1   3.975 0.020 . 1 . . . .  29 ALA HA   . 17826 1 
       303 . 1 1  29  29 ALA HB1  H  1   1.370 0.020 . 1 . . . .  29 ALA HB   . 17826 1 
       304 . 1 1  29  29 ALA HB2  H  1   1.370 0.020 . 1 . . . .  29 ALA HB   . 17826 1 
       305 . 1 1  29  29 ALA HB3  H  1   1.370 0.020 . 1 . . . .  29 ALA HB   . 17826 1 
       306 . 1 1  29  29 ALA C    C 13 176.705 0.3   . 1 . . . .  29 ALA C    . 17826 1 
       307 . 1 1  29  29 ALA CA   C 13  53.204 0.3   . 1 . . . .  29 ALA CA   . 17826 1 
       308 . 1 1  29  29 ALA CB   C 13  21.964 0.3   . 1 . . . .  29 ALA CB   . 17826 1 
       309 . 1 1  29  29 ALA N    N 15 120.988 0.3   . 1 . . . .  29 ALA N    . 17826 1 
       310 . 1 1  30  30 SER H    H  1   9.805 0.020 . 1 . . . .  30 SER H    . 17826 1 
       311 . 1 1  30  30 SER HA   H  1   4.677 0.020 . 1 . . . .  30 SER HA   . 17826 1 
       312 . 1 1  30  30 SER HB2  H  1   3.936 0.020 . 1 . . . .  30 SER HB2  . 17826 1 
       313 . 1 1  30  30 SER HB3  H  1   3.936 0.020 . 1 . . . .  30 SER HB3  . 17826 1 
       314 . 1 1  30  30 SER C    C 13 173.368 0.3   . 1 . . . .  30 SER C    . 17826 1 
       315 . 1 1  30  30 SER CA   C 13  60.115 0.3   . 1 . . . .  30 SER CA   . 17826 1 
       316 . 1 1  30  30 SER CB   C 13  63.635 0.3   . 1 . . . .  30 SER CB   . 17826 1 
       317 . 1 1  30  30 SER N    N 15 116.409 0.3   . 1 . . . .  30 SER N    . 17826 1 
       318 . 1 1  31  31 ARG H    H  1   8.073 0.020 . 1 . . . .  31 ARG H    . 17826 1 
       319 . 1 1  31  31 ARG HA   H  1   5.145 0.020 . 1 . . . .  31 ARG HA   . 17826 1 
       320 . 1 1  31  31 ARG HB2  H  1   1.612 0.020 . 1 . . . .  31 ARG HB2  . 17826 1 
       321 . 1 1  31  31 ARG HB3  H  1   1.612 0.020 . 1 . . . .  31 ARG HB3  . 17826 1 
       322 . 1 1  31  31 ARG C    C 13 173.587 0.3   . 1 . . . .  31 ARG C    . 17826 1 
       323 . 1 1  31  31 ARG CA   C 13  55.066 0.3   . 1 . . . .  31 ARG CA   . 17826 1 
       324 . 1 1  31  31 ARG CB   C 13  34.633 0.3   . 1 . . . .  31 ARG CB   . 17826 1 
       325 . 1 1  31  31 ARG N    N 15 115.903 0.3   . 1 . . . .  31 ARG N    . 17826 1 
       326 . 1 1  32  32 PHE H    H  1   7.976 0.020 . 1 . . . .  32 PHE H    . 17826 1 
       327 . 1 1  32  32 PHE HA   H  1   4.968 0.020 . 1 . . . .  32 PHE HA   . 17826 1 
       328 . 1 1  32  32 PHE HB2  H  1   3.166 0.020 . 2 . . . .  32 PHE HB2  . 17826 1 
       329 . 1 1  32  32 PHE HB3  H  1   2.595 0.020 . 2 . . . .  32 PHE HB3  . 17826 1 
       330 . 1 1  32  32 PHE HD1  H  1   6.563 0.020 . 1 . . . .  32 PHE HD1  . 17826 1 
       331 . 1 1  32  32 PHE HD2  H  1   6.563 0.020 . 1 . . . .  32 PHE HD2  . 17826 1 
       332 . 1 1  32  32 PHE HE1  H  1   6.032 0.020 . 3 . . . .  32 PHE HE1  . 17826 1 
       333 . 1 1  32  32 PHE HE2  H  1   6.032 0.020 . 3 . . . .  32 PHE HE2  . 17826 1 
       334 . 1 1  32  32 PHE HZ   H  1   7.048 0.020 . 1 . . . .  32 PHE HZ   . 17826 1 
       335 . 1 1  32  32 PHE C    C 13 171.918 0.3   . 1 . . . .  32 PHE C    . 17826 1 
       336 . 1 1  32  32 PHE CA   C 13  56.328 0.3   . 1 . . . .  32 PHE CA   . 17826 1 
       337 . 1 1  32  32 PHE CB   C 13  40.006 0.3   . 1 . . . .  32 PHE CB   . 17826 1 
       338 . 1 1  32  32 PHE CD1  C 13 129.721 0.3   . 1 . . . .  32 PHE CD1  . 17826 1 
       339 . 1 1  32  32 PHE CD2  C 13 129.721 0.3   . 1 . . . .  32 PHE CD2  . 17826 1 
       340 . 1 1  32  32 PHE N    N 15 116.846 0.3   . 1 . . . .  32 PHE N    . 17826 1 
       341 . 1 1  33  33 HIS H    H  1   8.544 0.020 . 1 . . . .  33 HIS H    . 17826 1 
       342 . 1 1  33  33 HIS HA   H  1   5.555 0.020 . 1 . . . .  33 HIS HA   . 17826 1 
       343 . 1 1  33  33 HIS HB2  H  1   2.650 0.020 . 2 . . . .  33 HIS HB2  . 17826 1 
       344 . 1 1  33  33 HIS HB3  H  1   2.547 0.020 . 2 . . . .  33 HIS HB3  . 17826 1 
       345 . 1 1  33  33 HIS HD2  H  1   6.528 0.020 . 1 . . . .  33 HIS HD2  . 17826 1 
       346 . 1 1  33  33 HIS C    C 13 172.866 0.3   . 1 . . . .  33 HIS C    . 17826 1 
       347 . 1 1  33  33 HIS CA   C 13  54.454 0.3   . 1 . . . .  33 HIS CA   . 17826 1 
       348 . 1 1  33  33 HIS CB   C 13  33.695 0.3   . 1 . . . .  33 HIS CB   . 17826 1 
       349 . 1 1  33  33 HIS CD2  C 13 118.907 0.3   . 1 . . . .  33 HIS CD2  . 17826 1 
       350 . 1 1  33  33 HIS N    N 15 114.678 0.3   . 1 . . . .  33 HIS N    . 17826 1 
       351 . 1 1  34  34 VAL H    H  1   8.659 0.020 . 1 . . . .  34 VAL H    . 17826 1 
       352 . 1 1  34  34 VAL HA   H  1   4.835 0.020 . 1 . . . .  34 VAL HA   . 17826 1 
       353 . 1 1  34  34 VAL HB   H  1   2.040 0.020 . 1 . . . .  34 VAL HB   . 17826 1 
       354 . 1 1  34  34 VAL HG11 H  1   0.989 0.020 . 2 . . . .  34 VAL HG1  . 17826 1 
       355 . 1 1  34  34 VAL HG12 H  1   0.989 0.020 . 2 . . . .  34 VAL HG1  . 17826 1 
       356 . 1 1  34  34 VAL HG13 H  1   0.989 0.020 . 2 . . . .  34 VAL HG1  . 17826 1 
       357 . 1 1  34  34 VAL HG21 H  1   0.685 0.020 . 2 . . . .  34 VAL HG2  . 17826 1 
       358 . 1 1  34  34 VAL HG22 H  1   0.685 0.020 . 2 . . . .  34 VAL HG2  . 17826 1 
       359 . 1 1  34  34 VAL HG23 H  1   0.685 0.020 . 2 . . . .  34 VAL HG2  . 17826 1 
       360 . 1 1  34  34 VAL C    C 13 174.076 0.3   . 1 . . . .  34 VAL C    . 17826 1 
       361 . 1 1  34  34 VAL CA   C 13  60.778 0.3   . 1 . . . .  34 VAL CA   . 17826 1 
       362 . 1 1  34  34 VAL CB   C 13  34.409 0.3   . 1 . . . .  34 VAL CB   . 17826 1 
       363 . 1 1  34  34 VAL CG1  C 13  20.304 0.3   . 1 . . . .  34 VAL CG1  . 17826 1 
       364 . 1 1  34  34 VAL CG2  C 13  19.610 0.3   . 1 . . . .  34 VAL CG2  . 17826 1 
       365 . 1 1  34  34 VAL N    N 15 117.873 0.3   . 1 . . . .  34 VAL N    . 17826 1 
       366 . 1 1  35  35 ASN H    H  1   9.796 0.020 . 1 . . . .  35 ASN H    . 17826 1 
       367 . 1 1  35  35 ASN HA   H  1   6.119 0.020 . 1 . . . .  35 ASN HA   . 17826 1 
       368 . 1 1  35  35 ASN HB2  H  1   2.920 0.020 . 2 . . . .  35 ASN HB2  . 17826 1 
       369 . 1 1  35  35 ASN HB3  H  1   2.534 0.020 . 2 . . . .  35 ASN HB3  . 17826 1 
       370 . 1 1  35  35 ASN HD21 H  1   7.972 0.020 . 1 . . . .  35 ASN HD21 . 17826 1 
       371 . 1 1  35  35 ASN HD22 H  1   6.987 0.020 . 1 . . . .  35 ASN HD22 . 17826 1 
       372 . 1 1  35  35 ASN C    C 13 174.417 0.3   . 1 . . . .  35 ASN C    . 17826 1 
       373 . 1 1  35  35 ASN CA   C 13  50.693 0.3   . 1 . . . .  35 ASN CA   . 17826 1 
       374 . 1 1  35  35 ASN CB   C 13  41.609 0.3   . 1 . . . .  35 ASN CB   . 17826 1 
       375 . 1 1  35  35 ASN CG   C 13 174.362 0.3   . 1 . . . .  35 ASN CG   . 17826 1 
       376 . 1 1  35  35 ASN N    N 15 123.171 0.3   . 1 . . . .  35 ASN N    . 17826 1 
       377 . 1 1  35  35 ASN ND2  N 15 113.971 0.3   . 1 . . . .  35 ASN ND2  . 17826 1 
       378 . 1 1  36  36 LEU H    H  1   9.385 0.020 . 1 . . . .  36 LEU H    . 17826 1 
       379 . 1 1  36  36 LEU HA   H  1   5.193 0.020 . 1 . . . .  36 LEU HA   . 17826 1 
       380 . 1 1  36  36 LEU HB2  H  1   1.685 0.020 . 2 . . . .  36 LEU HB2  . 17826 1 
       381 . 1 1  36  36 LEU HB3  H  1   1.464 0.020 . 2 . . . .  36 LEU HB3  . 17826 1 
       382 . 1 1  36  36 LEU HG   H  1   0.917 0.020 . 1 . . . .  36 LEU HG   . 17826 1 
       383 . 1 1  36  36 LEU HD11 H  1   0.697 0.020 . 2 . . . .  36 LEU HD1  . 17826 1 
       384 . 1 1  36  36 LEU HD12 H  1   0.697 0.020 . 2 . . . .  36 LEU HD1  . 17826 1 
       385 . 1 1  36  36 LEU HD13 H  1   0.697 0.020 . 2 . . . .  36 LEU HD1  . 17826 1 
       386 . 1 1  36  36 LEU HD21 H  1   0.469 0.020 . 2 . . . .  36 LEU HD2  . 17826 1 
       387 . 1 1  36  36 LEU HD22 H  1   0.469 0.020 . 2 . . . .  36 LEU HD2  . 17826 1 
       388 . 1 1  36  36 LEU HD23 H  1   0.469 0.020 . 2 . . . .  36 LEU HD2  . 17826 1 
       389 . 1 1  36  36 LEU C    C 13 175.795 0.3   . 1 . . . .  36 LEU C    . 17826 1 
       390 . 1 1  36  36 LEU CA   C 13  53.842 0.3   . 1 . . . .  36 LEU CA   . 17826 1 
       391 . 1 1  36  36 LEU CB   C 13  40.921 0.3   . 1 . . . .  36 LEU CB   . 17826 1 
       392 . 1 1  36  36 LEU CG   C 13  25.007 0.3   . 1 . . . .  36 LEU CG   . 17826 1 
       393 . 1 1  36  36 LEU CD1  C 13  25.140 0.3   . 1 . . . .  36 LEU CD1  . 17826 1 
       394 . 1 1  36  36 LEU CD2  C 13  25.007 0.3   . 1 . . . .  36 LEU CD2  . 17826 1 
       395 . 1 1  36  36 LEU N    N 15 123.410 0.3   . 1 . . . .  36 LEU N    . 17826 1 
       396 . 1 1  37  37 LEU H    H  1   9.070 0.020 . 1 . . . .  37 LEU H    . 17826 1 
       397 . 1 1  37  37 LEU HA   H  1   5.240 0.020 . 1 . . . .  37 LEU HA   . 17826 1 
       398 . 1 1  37  37 LEU HB2  H  1   1.923 0.020 . 2 . . . .  37 LEU HB2  . 17826 1 
       399 . 1 1  37  37 LEU HB3  H  1   1.729 0.020 . 2 . . . .  37 LEU HB3  . 17826 1 
       400 . 1 1  37  37 LEU HG   H  1   1.539 0.020 . 1 . . . .  37 LEU HG   . 17826 1 
       401 . 1 1  37  37 LEU HD11 H  1   0.923 0.020 . 2 . . . .  37 LEU HD1  . 17826 1 
       402 . 1 1  37  37 LEU HD12 H  1   0.923 0.020 . 2 . . . .  37 LEU HD1  . 17826 1 
       403 . 1 1  37  37 LEU HD13 H  1   0.923 0.020 . 2 . . . .  37 LEU HD1  . 17826 1 
       404 . 1 1  37  37 LEU HD21 H  1   0.790 0.020 . 2 . . . .  37 LEU HD2  . 17826 1 
       405 . 1 1  37  37 LEU HD22 H  1   0.790 0.020 . 2 . . . .  37 LEU HD2  . 17826 1 
       406 . 1 1  37  37 LEU HD23 H  1   0.790 0.020 . 2 . . . .  37 LEU HD2  . 17826 1 
       407 . 1 1  37  37 LEU C    C 13 178.526 0.3   . 1 . . . .  37 LEU C    . 17826 1 
       408 . 1 1  37  37 LEU CA   C 13  53.281 0.3   . 1 . . . .  37 LEU CA   . 17826 1 
       409 . 1 1  37  37 LEU CB   C 13  45.770 0.3   . 1 . . . .  37 LEU CB   . 17826 1 
       410 . 1 1  37  37 LEU CG   C 13  27.759 0.3   . 1 . . . .  37 LEU CG   . 17826 1 
       411 . 1 1  37  37 LEU CD1  C 13  25.190 0.3   . 1 . . . .  37 LEU CD1  . 17826 1 
       412 . 1 1  37  37 LEU CD2  C 13  23.508 0.3   . 1 . . . .  37 LEU CD2  . 17826 1 
       413 . 1 1  37  37 LEU N    N 15 123.171 0.3   . 1 . . . .  37 LEU N    . 17826 1 
       414 . 1 1  38  38 CYS H    H  1   8.881 0.020 . 1 . . . .  38 CYS H    . 17826 1 
       415 . 1 1  38  38 CYS HA   H  1   4.979 0.020 . 1 . . . .  38 CYS HA   . 17826 1 
       416 . 1 1  38  38 CYS HB2  H  1   3.262 0.020 . 2 . . . .  38 CYS HB2  . 17826 1 
       417 . 1 1  38  38 CYS HB3  H  1   2.674 0.020 . 2 . . . .  38 CYS HB3  . 17826 1 
       418 . 1 1  38  38 CYS C    C 13 172.188 0.3   . 1 . . . .  38 CYS C    . 17826 1 
       419 . 1 1  38  38 CYS CA   C 13  58.234 0.3   . 1 . . . .  38 CYS CA   . 17826 1 
       420 . 1 1  38  38 CYS CB   C 13  27.817 0.3   . 1 . . . .  38 CYS CB   . 17826 1 
       421 . 1 1  38  38 CYS N    N 15 118.474 0.3   . 1 . . . .  38 CYS N    . 17826 1 
       422 . 1 1  39  39 GLY H    H  1   7.283 0.020 . 1 . . . .  39 GLY H    . 17826 1 
       423 . 1 1  39  39 GLY HA2  H  1   4.197 0.020 . 2 . . . .  39 GLY HA2  . 17826 1 
       424 . 1 1  39  39 GLY HA3  H  1   3.930 0.020 . 2 . . . .  39 GLY HA3  . 17826 1 
       425 . 1 1  39  39 GLY C    C 13 170.907 0.3   . 1 . . . .  39 GLY C    . 17826 1 
       426 . 1 1  39  39 GLY CA   C 13  44.467 0.3   . 1 . . . .  39 GLY CA   . 17826 1 
       427 . 1 1  39  39 GLY N    N 15 105.101 0.3   . 1 . . . .  39 GLY N    . 17826 1 
       428 . 1 1  40  40 GLU H    H  1   8.494 0.020 . 1 . . . .  40 GLU H    . 17826 1 
       429 . 1 1  40  40 GLU HA   H  1   3.604 0.020 . 1 . . . .  40 GLU HA   . 17826 1 
       430 . 1 1  40  40 GLU HB2  H  1   1.827 0.020 . 1 . . . .  40 GLU HB2  . 17826 1 
       431 . 1 1  40  40 GLU HB3  H  1   1.827 0.020 . 1 . . . .  40 GLU HB3  . 17826 1 
       432 . 1 1  40  40 GLU C    C 13 176.671 0.3   . 1 . . . .  40 GLU C    . 17826 1 
       433 . 1 1  40  40 GLU CA   C 13  56.341 0.3   . 1 . . . .  40 GLU CA   . 17826 1 
       434 . 1 1  40  40 GLU CB   C 13  30.227 0.3   . 1 . . . .  40 GLU CB   . 17826 1 
       435 . 1 1  40  40 GLU N    N 15 116.382 0.3   . 1 . . . .  40 GLU N    . 17826 1 
       436 . 1 1  41  41 GLU H    H  1   8.531 0.020 . 1 . . . .  41 GLU H    . 17826 1 
       437 . 1 1  41  41 GLU HA   H  1   4.740 0.020 . 1 . . . .  41 GLU HA   . 17826 1 
       438 . 1 1  41  41 GLU C    C 13 177.553 0.3   . 1 . . . .  41 GLU C    . 17826 1 
       439 . 1 1  41  41 GLU CA   C 13  55.729 0.3   . 1 . . . .  41 GLU CA   . 17826 1 
       440 . 1 1  41  41 GLU CB   C 13  29.615 0.3   . 1 . . . .  41 GLU CB   . 17826 1 
       441 . 1 1  41  41 GLU N    N 15 119.470 0.3   . 1 . . . .  41 GLU N    . 17826 1 
       442 . 1 1  42  42 GLN H    H  1   8.933 0.020 . 1 . . . .  42 GLN H    . 17826 1 
       443 . 1 1  42  42 GLN HA   H  1   3.996 0.020 . 1 . . . .  42 GLN HA   . 17826 1 
       444 . 1 1  42  42 GLN HB2  H  1   1.961 0.020 . 1 . . . .  42 GLN HB2  . 17826 1 
       445 . 1 1  42  42 GLN HB3  H  1   1.961 0.020 . 1 . . . .  42 GLN HB3  . 17826 1 
       446 . 1 1  42  42 GLN HG2  H  1   2.337 0.020 . 1 . . . .  42 GLN HG2  . 17826 1 
       447 . 1 1  42  42 GLN HG3  H  1   2.337 0.020 . 1 . . . .  42 GLN HG3  . 17826 1 
       448 . 1 1  42  42 GLN HE21 H  1   7.517 0.020 . 1 . . . .  42 GLN HE21 . 17826 1 
       449 . 1 1  42  42 GLN HE22 H  1   6.854 0.020 . 1 . . . .  42 GLN HE22 . 17826 1 
       450 . 1 1  42  42 GLN CA   C 13  57.565 0.3   . 1 . . . .  42 GLN CA   . 17826 1 
       451 . 1 1  42  42 GLN CB   C 13  27.827 0.3   . 1 . . . .  42 GLN CB   . 17826 1 
       452 . 1 1  42  42 GLN CG   C 13  33.385 0.3   . 1 . . . .  42 GLN CG   . 17826 1 
       453 . 1 1  42  42 GLN CD   C 13 178.155 0.3   . 1 . . . .  42 GLN CD   . 17826 1 
       454 . 1 1  42  42 GLN N    N 15 123.881 0.3   . 1 . . . .  42 GLN N    . 17826 1 
       455 . 1 1  42  42 GLN NE2  N 15 112.378 0.3   . 1 . . . .  42 GLN NE2  . 17826 1 
       456 . 1 1  43  43 GLY H    H  1   8.612 0.020 . 1 . . . .  43 GLY H    . 17826 1 
       457 . 1 1  43  43 GLY HA2  H  1   3.769 0.020 . 2 . . . .  43 GLY HA2  . 17826 1 
       458 . 1 1  43  43 GLY HA3  H  1   3.792 0.020 . 2 . . . .  43 GLY HA3  . 17826 1 
       459 . 1 1  43  43 GLY C    C 13 174.227 0.3   . 1 . . . .  43 GLY C    . 17826 1 
       460 . 1 1  43  43 GLY CA   C 13  45.083 0.3   . 1 . . . .  43 GLY CA   . 17826 1 
       461 . 1 1  43  43 GLY N    N 15 109.847 0.3   . 1 . . . .  43 GLY N    . 17826 1 
       462 . 1 1  44  44 SER H    H  1   7.205 0.020 . 1 . . . .  44 SER H    . 17826 1 
       463 . 1 1  44  44 SER HA   H  1   4.032 0.020 . 1 . . . .  44 SER HA   . 17826 1 
       464 . 1 1  44  44 SER HB2  H  1   3.617 0.020 . 1 . . . .  44 SER HB2  . 17826 1 
       465 . 1 1  44  44 SER HB3  H  1   3.617 0.020 . 1 . . . .  44 SER HB3  . 17826 1 
       466 . 1 1  44  44 SER C    C 13 171.986 0.3   . 1 . . . .  44 SER C    . 17826 1 
       467 . 1 1  44  44 SER CA   C 13  59.472 0.3   . 1 . . . .  44 SER CA   . 17826 1 
       468 . 1 1  44  44 SER CB   C 13  64.604 0.3   . 1 . . . .  44 SER CB   . 17826 1 
       469 . 1 1  44  44 SER N    N 15 115.318 0.3   . 1 . . . .  44 SER N    . 17826 1 
       470 . 1 1  45  45 ASP H    H  1   8.518 0.020 . 1 . . . .  45 ASP H    . 17826 1 
       471 . 1 1  45  45 ASP HA   H  1   4.080 0.020 . 1 . . . .  45 ASP HA   . 17826 1 
       472 . 1 1  45  45 ASP HB2  H  1   2.869 0.020 . 2 . . . .  45 ASP HB2  . 17826 1 
       473 . 1 1  45  45 ASP HB3  H  1   2.396 0.020 . 2 . . . .  45 ASP HB3  . 17826 1 
       474 . 1 1  45  45 ASP C    C 13 176.132 0.3   . 1 . . . .  45 ASP C    . 17826 1 
       475 . 1 1  45  45 ASP CA   C 13  54.913 0.3   . 1 . . . .  45 ASP CA   . 17826 1 
       476 . 1 1  45  45 ASP CB   C 13  40.173 0.3   . 1 . . . .  45 ASP CB   . 17826 1 
       477 . 1 1  45  45 ASP N    N 15 120.828 0.3   . 1 . . . .  45 ASP N    . 17826 1 
       478 . 1 1  46  46 ALA H    H  1   9.160 0.020 . 1 . . . .  46 ALA H    . 17826 1 
       479 . 1 1  46  46 ALA HA   H  1   5.110 0.020 . 1 . . . .  46 ALA HA   . 17826 1 
       480 . 1 1  46  46 ALA HB1  H  1   1.058 0.020 . 1 . . . .  46 ALA HB   . 17826 1 
       481 . 1 1  46  46 ALA HB2  H  1   1.058 0.020 . 1 . . . .  46 ALA HB   . 17826 1 
       482 . 1 1  46  46 ALA HB3  H  1   1.058 0.020 . 1 . . . .  46 ALA HB   . 17826 1 
       483 . 1 1  46  46 ALA C    C 13 175.765 0.3   . 1 . . . .  46 ALA C    . 17826 1 
       484 . 1 1  46  46 ALA CA   C 13  50.067 0.3   . 1 . . . .  46 ALA CA   . 17826 1 
       485 . 1 1  46  46 ALA CB   C 13  19.669 0.3   . 1 . . . .  46 ALA CB   . 17826 1 
       486 . 1 1  46  46 ALA N    N 15 122.878 0.3   . 1 . . . .  46 ALA N    . 17826 1 
       487 . 1 1  47  47 ALA H    H  1   8.227 0.020 . 1 . . . .  47 ALA H    . 17826 1 
       488 . 1 1  47  47 ALA HA   H  1   4.233 0.020 . 1 . . . .  47 ALA HA   . 17826 1 
       489 . 1 1  47  47 ALA HB1  H  1   1.407 0.020 . 1 . . . .  47 ALA HB   . 17826 1 
       490 . 1 1  47  47 ALA HB2  H  1   1.407 0.020 . 1 . . . .  47 ALA HB   . 17826 1 
       491 . 1 1  47  47 ALA HB3  H  1   1.407 0.020 . 1 . . . .  47 ALA HB   . 17826 1 
       492 . 1 1  47  47 ALA C    C 13 176.423 0.3   . 1 . . . .  47 ALA C    . 17826 1 
       493 . 1 1  47  47 ALA CA   C 13  53.230 0.3   . 1 . . . .  47 ALA CA   . 17826 1 
       494 . 1 1  47  47 ALA CB   C 13  18.950 0.3   . 1 . . . .  47 ALA CB   . 17826 1 
       495 . 1 1  47  47 ALA N    N 15 126.285 0.3   . 1 . . . .  47 ALA N    . 17826 1 
       496 . 1 1  48  48 LEU H    H  1   7.205 0.020 . 1 . . . .  48 LEU H    . 17826 1 
       497 . 1 1  48  48 LEU HA   H  1   4.481 0.020 . 1 . . . .  48 LEU HA   . 17826 1 
       498 . 1 1  48  48 LEU HB2  H  1   1.143 0.020 . 1 . . . .  48 LEU HB2  . 17826 1 
       499 . 1 1  48  48 LEU HB3  H  1   1.143 0.020 . 1 . . . .  48 LEU HB3  . 17826 1 
       500 . 1 1  48  48 LEU HG   H  1   1.092 0.020 . 1 . . . .  48 LEU HG   . 17826 1 
       501 . 1 1  48  48 LEU HD11 H  1   0.346 0.020 . 2 . . . .  48 LEU HD1  . 17826 1 
       502 . 1 1  48  48 LEU HD12 H  1   0.346 0.020 . 2 . . . .  48 LEU HD1  . 17826 1 
       503 . 1 1  48  48 LEU HD13 H  1   0.346 0.020 . 2 . . . .  48 LEU HD1  . 17826 1 
       504 . 1 1  48  48 LEU HD21 H  1   0.185 0.020 . 2 . . . .  48 LEU HD2  . 17826 1 
       505 . 1 1  48  48 LEU HD22 H  1   0.185 0.020 . 2 . . . .  48 LEU HD2  . 17826 1 
       506 . 1 1  48  48 LEU HD23 H  1   0.185 0.020 . 2 . . . .  48 LEU HD2  . 17826 1 
       507 . 1 1  48  48 LEU C    C 13 172.222 0.3   . 1 . . . .  48 LEU C    . 17826 1 
       508 . 1 1  48  48 LEU CA   C 13  55.054 0.3   . 1 . . . .  48 LEU CA   . 17826 1 
       509 . 1 1  48  48 LEU CB   C 13  44.304 0.3   . 1 . . . .  48 LEU CB   . 17826 1 
       510 . 1 1  48  48 LEU CG   C 13  27.033 0.3   . 1 . . . .  48 LEU CG   . 17826 1 
       511 . 1 1  48  48 LEU CD1  C 13  22.694 0.3   . 1 . . . .  48 LEU CD1  . 17826 1 
       512 . 1 1  48  48 LEU CD2  C 13  24.755 0.3   . 1 . . . .  48 LEU CD2  . 17826 1 
       513 . 1 1  48  48 LEU N    N 15 111.087 0.3   . 1 . . . .  48 LEU N    . 17826 1 
       514 . 1 1  49  49 HIS H    H  1   8.918 0.020 . 1 . . . .  49 HIS H    . 17826 1 
       515 . 1 1  49  49 HIS HA   H  1   5.528 0.020 . 1 . . . .  49 HIS HA   . 17826 1 
       516 . 1 1  49  49 HIS HB2  H  1   2.953 0.020 . 2 . . . .  49 HIS HB2  . 17826 1 
       517 . 1 1  49  49 HIS HB3  H  1   2.704 0.020 . 2 . . . .  49 HIS HB3  . 17826 1 
       518 . 1 1  49  49 HIS C    C 13 171.446 0.3   . 1 . . . .  49 HIS C    . 17826 1 
       519 . 1 1  49  49 HIS CA   C 13  55.015 0.3   . 1 . . . .  49 HIS CA   . 17826 1 
       520 . 1 1  49  49 HIS CB   C 13  30.885 0.3   . 1 . . . .  49 HIS CB   . 17826 1 
       521 . 1 1  49  49 HIS N    N 15 128.362 0.3   . 1 . . . .  49 HIS N    . 17826 1 
       522 . 1 1  50  50 PHE H    H  1   8.614 0.020 . 1 . . . .  50 PHE H    . 17826 1 
       523 . 1 1  50  50 PHE HA   H  1   4.399 0.020 . 1 . . . .  50 PHE HA   . 17826 1 
       524 . 1 1  50  50 PHE HB2  H  1   3.019 0.020 . 2 . . . .  50 PHE HB2  . 17826 1 
       525 . 1 1  50  50 PHE HB3  H  1   2.281 0.020 . 2 . . . .  50 PHE HB3  . 17826 1 
       526 . 1 1  50  50 PHE HD1  H  1   6.327 0.020 . 1 . . . .  50 PHE HD1  . 17826 1 
       527 . 1 1  50  50 PHE HD2  H  1   6.327 0.020 . 1 . . . .  50 PHE HD2  . 17826 1 
       528 . 1 1  50  50 PHE HE1  H  1   6.781 0.020 . 1 . . . .  50 PHE HE1  . 17826 1 
       529 . 1 1  50  50 PHE HE2  H  1   6.781 0.020 . 1 . . . .  50 PHE HE2  . 17826 1 
       530 . 1 1  50  50 PHE C    C 13 172.660 0.3   . 1 . . . .  50 PHE C    . 17826 1 
       531 . 1 1  50  50 PHE CA   C 13  54.505 0.3   . 1 . . . .  50 PHE CA   . 17826 1 
       532 . 1 1  50  50 PHE CB   C 13  39.559 0.3   . 1 . . . .  50 PHE CB   . 17826 1 
       533 . 1 1  50  50 PHE CD1  C 13 131.237 0.3   . 1 . . . .  50 PHE CD1  . 17826 1 
       534 . 1 1  50  50 PHE CD2  C 13 131.237 0.3   . 1 . . . .  50 PHE CD2  . 17826 1 
       535 . 1 1  50  50 PHE CE1  C 13 129.626 0.3   . 1 . . . .  50 PHE CE1  . 17826 1 
       536 . 1 1  50  50 PHE CE2  C 13 129.626 0.3   . 1 . . . .  50 PHE CE2  . 17826 1 
       537 . 1 1  50  50 PHE N    N 15 127.111 0.3   . 1 . . . .  50 PHE N    . 17826 1 
       538 . 1 1  51  51 ASN H    H  1   8.631 0.020 . 1 . . . .  51 ASN H    . 17826 1 
       539 . 1 1  51  51 ASN HA   H  1   4.851 0.020 . 1 . . . .  51 ASN HA   . 17826 1 
       540 . 1 1  51  51 ASN HB2  H  1   2.301 0.020 . 2 . . . .  51 ASN HB2  . 17826 1 
       541 . 1 1  51  51 ASN HB3  H  1   1.478 0.020 . 2 . . . .  51 ASN HB3  . 17826 1 
       542 . 1 1  51  51 ASN C    C 13 178.282 0.3   . 1 . . . .  51 ASN C    . 17826 1 
       543 . 1 1  51  51 ASN CA   C 13  48.843 0.3   . 1 . . . .  51 ASN CA   . 17826 1 
       544 . 1 1  51  51 ASN CB   C 13  41.379 0.3   . 1 . . . .  51 ASN CB   . 17826 1 
       545 . 1 1  51  51 ASN N    N 15 124.076 0.3   . 1 . . . .  51 ASN N    . 17826 1 
       546 . 1 1  52  52 PRO HA   H  1   3.907 0.020 . 1 . . . .  52 PRO HA   . 17826 1 
       547 . 1 1  52  52 PRO C    C 13 173.469 0.3   . 1 . . . .  52 PRO C    . 17826 1 
       548 . 1 1  52  52 PRO CA   C 13  63.666 0.3   . 1 . . . .  52 PRO CA   . 17826 1 
       549 . 1 1  52  52 PRO CB   C 13  30.831 0.3   . 1 . . . .  52 PRO CB   . 17826 1 
       550 . 1 1  53  53 ARG H    H  1   8.913 0.020 . 1 . . . .  53 ARG H    . 17826 1 
       551 . 1 1  53  53 ARG HA   H  1   4.687 0.020 . 1 . . . .  53 ARG HA   . 17826 1 
       552 . 1 1  53  53 ARG C    C 13 172.505 0.3   . 1 . . . .  53 ARG C    . 17826 1 
       553 . 1 1  53  53 ARG CA   C 13  54.454 0.3   . 1 . . . .  53 ARG CA   . 17826 1 
       554 . 1 1  53  53 ARG CB   C 13  29.615 0.3   . 1 . . . .  53 ARG CB   . 17826 1 
       555 . 1 1  53  53 ARG N    N 15 124.733 0.3   . 1 . . . .  53 ARG N    . 17826 1 
       556 . 1 1  54  54 LEU H    H  1   8.492 0.020 . 1 . . . .  54 LEU H    . 17826 1 
       557 . 1 1  54  54 LEU HA   H  1   4.189 0.020 . 1 . . . .  54 LEU HA   . 17826 1 
       558 . 1 1  54  54 LEU HB2  H  1   1.645 0.020 . 1 . . . .  54 LEU HB2  . 17826 1 
       559 . 1 1  54  54 LEU HB3  H  1   1.645 0.020 . 1 . . . .  54 LEU HB3  . 17826 1 
       560 . 1 1  54  54 LEU HG   H  1   1.605 0.020 . 1 . . . .  54 LEU HG   . 17826 1 
       561 . 1 1  54  54 LEU HD11 H  1   0.660 0.020 . 1 . . . .  54 LEU HD1  . 17826 1 
       562 . 1 1  54  54 LEU HD12 H  1   0.660 0.020 . 1 . . . .  54 LEU HD1  . 17826 1 
       563 . 1 1  54  54 LEU HD13 H  1   0.660 0.020 . 1 . . . .  54 LEU HD1  . 17826 1 
       564 . 1 1  54  54 LEU HD21 H  1   0.660 0.020 . 1 . . . .  54 LEU HD2  . 17826 1 
       565 . 1 1  54  54 LEU HD22 H  1   0.660 0.020 . 1 . . . .  54 LEU HD2  . 17826 1 
       566 . 1 1  54  54 LEU HD23 H  1   0.660 0.020 . 1 . . . .  54 LEU HD2  . 17826 1 
       567 . 1 1  54  54 LEU C    C 13 178.340 0.3   . 1 . . . .  54 LEU C    . 17826 1 
       568 . 1 1  54  54 LEU CA   C 13  55.678 0.3   . 1 . . . .  54 LEU CA   . 17826 1 
       569 . 1 1  54  54 LEU CB   C 13  38.949 0.3   . 1 . . . .  54 LEU CB   . 17826 1 
       570 . 1 1  54  54 LEU CG   C 13  29.175 0.3   . 1 . . . .  54 LEU CG   . 17826 1 
       571 . 1 1  54  54 LEU CD1  C 13  23.154 0.3   . 1 . . . .  54 LEU CD1  . 17826 1 
       572 . 1 1  54  54 LEU N    N 15 124.901 0.3   . 1 . . . .  54 LEU N    . 17826 1 
       573 . 1 1  55  55 ASP H    H  1   9.150 0.020 . 1 . . . .  55 ASP H    . 17826 1 
       574 . 1 1  55  55 ASP HA   H  1   4.303 0.020 . 1 . . . .  55 ASP HA   . 17826 1 
       575 . 1 1  55  55 ASP HB2  H  1   2.728 0.020 . 1 . . . .  55 ASP HB2  . 17826 1 
       576 . 1 1  55  55 ASP HB3  H  1   2.728 0.020 . 1 . . . .  55 ASP HB3  . 17826 1 
       577 . 1 1  55  55 ASP C    C 13 178.193 0.3   . 1 . . . .  55 ASP C    . 17826 1 
       578 . 1 1  55  55 ASP CA   C 13  55.729 0.3   . 1 . . . .  55 ASP CA   . 17826 1 
       579 . 1 1  55  55 ASP CB   C 13  38.446 0.3   . 1 . . . .  55 ASP CB   . 17826 1 
       580 . 1 1  55  55 ASP N    N 15 118.246 0.3   . 1 . . . .  55 ASP N    . 17826 1 
       581 . 1 1  56  56 THR H    H  1   7.653 0.020 . 1 . . . .  56 THR H    . 17826 1 
       582 . 1 1  56  56 THR HA   H  1   4.308 0.020 . 1 . . . .  56 THR HA   . 17826 1 
       583 . 1 1  56  56 THR HB   H  1   4.308 0.020 . 1 . . . .  56 THR HB   . 17826 1 
       584 . 1 1  56  56 THR HG21 H  1   0.938 0.020 . 1 . . . .  56 THR HG2  . 17826 1 
       585 . 1 1  56  56 THR HG22 H  1   0.938 0.020 . 1 . . . .  56 THR HG2  . 17826 1 
       586 . 1 1  56  56 THR HG23 H  1   0.938 0.020 . 1 . . . .  56 THR HG2  . 17826 1 
       587 . 1 1  56  56 THR C    C 13 174.008 0.3   . 1 . . . .  56 THR C    . 17826 1 
       588 . 1 1  56  56 THR CA   C 13  60.703 0.3   . 1 . . . .  56 THR CA   . 17826 1 
       589 . 1 1  56  56 THR CB   C 13  67.117 0.3   . 1 . . . .  56 THR CB   . 17826 1 
       590 . 1 1  56  56 THR CG2  C 13  22.806 0.3   . 1 . . . .  56 THR CG2  . 17826 1 
       591 . 1 1  56  56 THR N    N 15 109.160 0.3   . 1 . . . .  56 THR N    . 17826 1 
       592 . 1 1  57  57 SER H    H  1   7.325 0.020 . 1 . . . .  57 SER H    . 17826 1 
       593 . 1 1  57  57 SER HA   H  1   3.928 0.020 . 1 . . . .  57 SER HA   . 17826 1 
       594 . 1 1  57  57 SER HB2  H  1   3.998 0.020 . 1 . . . .  57 SER HB2  . 17826 1 
       595 . 1 1  57  57 SER HB3  H  1   3.998 0.020 . 1 . . . .  57 SER HB3  . 17826 1 
       596 . 1 1  57  57 SER C    C 13 172.491 0.3   . 1 . . . .  57 SER C    . 17826 1 
       597 . 1 1  57  57 SER CA   C 13  58.197 0.3   . 1 . . . .  57 SER CA   . 17826 1 
       598 . 1 1  57  57 SER CB   C 13  60.842 0.3   . 1 . . . .  57 SER CB   . 17826 1 
       599 . 1 1  57  57 SER N    N 15 115.230 0.3   . 1 . . . .  57 SER N    . 17826 1 
       600 . 1 1  58  58 GLU H    H  1   8.341 0.020 . 1 . . . .  58 GLU H    . 17826 1 
       601 . 1 1  58  58 GLU HA   H  1   4.594 0.020 . 1 . . . .  58 GLU HA   . 17826 1 
       602 . 1 1  58  58 GLU HB2  H  1   1.970 0.020 . 1 . . . .  58 GLU HB2  . 17826 1 
       603 . 1 1  58  58 GLU HB3  H  1   1.970 0.020 . 1 . . . .  58 GLU HB3  . 17826 1 
       604 . 1 1  58  58 GLU HG2  H  1   2.160 0.020 . 1 . . . .  58 GLU HG2  . 17826 1 
       605 . 1 1  58  58 GLU HG3  H  1   2.160 0.020 . 1 . . . .  58 GLU HG3  . 17826 1 
       606 . 1 1  58  58 GLU C    C 13 173.267 0.3   . 1 . . . .  58 GLU C    . 17826 1 
       607 . 1 1  58  58 GLU CA   C 13  53.842 0.3   . 1 . . . .  58 GLU CA   . 17826 1 
       608 . 1 1  58  58 GLU CB   C 13  32.598 0.3   . 1 . . . .  58 GLU CB   . 17826 1 
       609 . 1 1  58  58 GLU N    N 15 116.329 0.3   . 1 . . . .  58 GLU N    . 17826 1 
       610 . 1 1  59  59 VAL H    H  1   8.978 0.020 . 1 . . . .  59 VAL H    . 17826 1 
       611 . 1 1  59  59 VAL HA   H  1   4.101 0.020 . 1 . . . .  59 VAL HA   . 17826 1 
       612 . 1 1  59  59 VAL HB   H  1   2.618 0.020 . 1 . . . .  59 VAL HB   . 17826 1 
       613 . 1 1  59  59 VAL HG11 H  1   0.816 0.020 . 2 . . . .  59 VAL HG1  . 17826 1 
       614 . 1 1  59  59 VAL HG12 H  1   0.816 0.020 . 2 . . . .  59 VAL HG1  . 17826 1 
       615 . 1 1  59  59 VAL HG13 H  1   0.816 0.020 . 2 . . . .  59 VAL HG1  . 17826 1 
       616 . 1 1  59  59 VAL HG21 H  1   0.115 0.020 . 2 . . . .  59 VAL HG2  . 17826 1 
       617 . 1 1  59  59 VAL HG22 H  1   0.115 0.020 . 2 . . . .  59 VAL HG2  . 17826 1 
       618 . 1 1  59  59 VAL HG23 H  1   0.115 0.020 . 2 . . . .  59 VAL HG2  . 17826 1 
       619 . 1 1  59  59 VAL C    C 13 173.857 0.3   . 1 . . . .  59 VAL C    . 17826 1 
       620 . 1 1  59  59 VAL CA   C 13  61.339 0.3   . 1 . . . .  59 VAL CA   . 17826 1 
       621 . 1 1  59  59 VAL CB   C 13  31.956 0.3   . 1 . . . .  59 VAL CB   . 17826 1 
       622 . 1 1  59  59 VAL CG1  C 13  21.615 0.3   . 1 . . . .  59 VAL CG1  . 17826 1 
       623 . 1 1  59  59 VAL CG2  C 13  22.230 0.3   . 1 . . . .  59 VAL CG2  . 17826 1 
       624 . 1 1  59  59 VAL N    N 15 120.455 0.3   . 1 . . . .  59 VAL N    . 17826 1 
       625 . 1 1  60  60 VAL H    H  1   6.822 0.020 . 1 . . . .  60 VAL H    . 17826 1 
       626 . 1 1  60  60 VAL HA   H  1   4.623 0.020 . 1 . . . .  60 VAL HA   . 17826 1 
       627 . 1 1  60  60 VAL HB   H  1   1.602 0.020 . 1 . . . .  60 VAL HB   . 17826 1 
       628 . 1 1  60  60 VAL HG11 H  1   0.795 0.020 . 2 . . . .  60 VAL HG1  . 17826 1 
       629 . 1 1  60  60 VAL HG12 H  1   0.795 0.020 . 2 . . . .  60 VAL HG1  . 17826 1 
       630 . 1 1  60  60 VAL HG13 H  1   0.795 0.020 . 2 . . . .  60 VAL HG1  . 17826 1 
       631 . 1 1  60  60 VAL HG21 H  1   0.628 0.020 . 2 . . . .  60 VAL HG2  . 17826 1 
       632 . 1 1  60  60 VAL HG22 H  1   0.628 0.020 . 2 . . . .  60 VAL HG2  . 17826 1 
       633 . 1 1  60  60 VAL HG23 H  1   0.628 0.020 . 2 . . . .  60 VAL HG2  . 17826 1 
       634 . 1 1  60  60 VAL C    C 13 173.081 0.3   . 1 . . . .  60 VAL C    . 17826 1 
       635 . 1 1  60  60 VAL CA   C 13  60.727 0.3   . 1 . . . .  60 VAL CA   . 17826 1 
       636 . 1 1  60  60 VAL CB   C 13  34.419 0.3   . 1 . . . .  60 VAL CB   . 17826 1 
       637 . 1 1  60  60 VAL CG1  C 13  20.936 0.3   . 1 . . . .  60 VAL CG1  . 17826 1 
       638 . 1 1  60  60 VAL CG2  C 13  21.588 0.3   . 1 . . . .  60 VAL CG2  . 17826 1 
       639 . 1 1  60  60 VAL N    N 15 124.954 0.3   . 1 . . . .  60 VAL N    . 17826 1 
       640 . 1 1  61  61 PHE H    H  1   9.242 0.020 . 1 . . . .  61 PHE H    . 17826 1 
       641 . 1 1  61  61 PHE HA   H  1   5.556 0.020 . 1 . . . .  61 PHE HA   . 17826 1 
       642 . 1 1  61  61 PHE HB2  H  1   2.998 0.020 . 2 . . . .  61 PHE HB2  . 17826 1 
       643 . 1 1  61  61 PHE HB3  H  1   2.580 0.020 . 2 . . . .  61 PHE HB3  . 17826 1 
       644 . 1 1  61  61 PHE HD1  H  1   6.971 0.020 . 1 . . . .  61 PHE HD1  . 17826 1 
       645 . 1 1  61  61 PHE HD2  H  1   6.971 0.020 . 1 . . . .  61 PHE HD2  . 17826 1 
       646 . 1 1  61  61 PHE HE1  H  1   7.217 0.020 . 1 . . . .  61 PHE HE1  . 17826 1 
       647 . 1 1  61  61 PHE HE2  H  1   7.217 0.020 . 1 . . . .  61 PHE HE2  . 17826 1 
       648 . 1 1  61  61 PHE C    C 13 175.171 0.3   . 1 . . . .  61 PHE C    . 17826 1 
       649 . 1 1  61  61 PHE CA   C 13  55.015 0.3   . 1 . . . .  61 PHE CA   . 17826 1 
       650 . 1 1  61  61 PHE CB   C 13  42.557 0.3   . 1 . . . .  61 PHE CB   . 17826 1 
       651 . 1 1  61  61 PHE CD1  C 13 131.855 0.3   . 1 . . . .  61 PHE CD1  . 17826 1 
       652 . 1 1  61  61 PHE CE1  C 13 131.664 0.3   . 1 . . . .  61 PHE CE1  . 17826 1 
       653 . 1 1  61  61 PHE N    N 15 123.330 0.3   . 1 . . . .  61 PHE N    . 17826 1 
       654 . 1 1  62  62 ASN H    H  1   9.036 0.020 . 1 . . . .  62 ASN H    . 17826 1 
       655 . 1 1  62  62 ASN HA   H  1   5.271 0.020 . 1 . . . .  62 ASN HA   . 17826 1 
       656 . 1 1  62  62 ASN HB2  H  1   2.939 0.020 . 1 . . . .  62 ASN HB2  . 17826 1 
       657 . 1 1  62  62 ASN HB3  H  1   2.939 0.020 . 1 . . . .  62 ASN HB3  . 17826 1 
       658 . 1 1  62  62 ASN HD21 H  1   7.487 0.020 . 1 . . . .  62 ASN HD21 . 17826 1 
       659 . 1 1  62  62 ASN HD22 H  1   6.979 0.020 . 1 . . . .  62 ASN HD22 . 17826 1 
       660 . 1 1  62  62 ASN C    C 13 171.868 0.3   . 1 . . . .  62 ASN C    . 17826 1 
       661 . 1 1  62  62 ASN CA   C 13  51.037 0.3   . 1 . . . .  62 ASN CA   . 17826 1 
       662 . 1 1  62  62 ASN CB   C 13  42.557 0.3   . 1 . . . .  62 ASN CB   . 17826 1 
       663 . 1 1  62  62 ASN CG   C 13 176.705 0.3   . 1 . . . .  62 ASN CG   . 17826 1 
       664 . 1 1  62  62 ASN N    N 15 117.607 0.3   . 1 . . . .  62 ASN N    . 17826 1 
       665 . 1 1  62  62 ASN ND2  N 15 112.776 0.3   . 1 . . . .  62 ASN ND2  . 17826 1 
       666 . 1 1  63  63 SER H    H  1   9.908 0.020 . 1 . . . .  63 SER H    . 17826 1 
       667 . 1 1  63  63 SER HA   H  1   4.714 0.020 . 1 . . . .  63 SER HA   . 17826 1 
       668 . 1 1  63  63 SER HB2  H  1   3.805 0.020 . 2 . . . .  63 SER HB2  . 17826 1 
       669 . 1 1  63  63 SER HB3  H  1   3.656 0.020 . 2 . . . .  63 SER HB3  . 17826 1 
       670 . 1 1  63  63 SER C    C 13 171.986 0.3   . 1 . . . .  63 SER C    . 17826 1 
       671 . 1 1  63  63 SER CA   C 13  56.953 0.3   . 1 . . . .  63 SER CA   . 17826 1 
       672 . 1 1  63  63 SER CB   C 13  66.224 0.3   . 1 . . . .  63 SER CB   . 17826 1 
       673 . 1 1  63  63 SER N    N 15 113.906 0.3   . 1 . . . .  63 SER N    . 17826 1 
       674 . 1 1  64  64 LYS H    H  1   8.770 0.020 . 1 . . . .  64 LYS H    . 17826 1 
       675 . 1 1  64  64 LYS C    C 13 174.164 0.3   . 1 . . . .  64 LYS C    . 17826 1 
       676 . 1 1  64  64 LYS CA   C 13  55.066 0.3   . 1 . . . .  64 LYS CA   . 17826 1 
       677 . 1 1  64  64 LYS CB   C 13  35.123 0.3   . 1 . . . .  64 LYS CB   . 17826 1 
       678 . 1 1  64  64 LYS N    N 15 122.071 0.3   . 1 . . . .  64 LYS N    . 17826 1 
       679 . 1 1  65  65 GLU H    H  1   8.086 0.020 . 1 . . . .  65 GLU H    . 17826 1 
       680 . 1 1  65  65 GLU HA   H  1   4.490 0.020 . 1 . . . .  65 GLU HA   . 17826 1 
       681 . 1 1  65  65 GLU HB2  H  1   1.909 0.020 . 2 . . . .  65 GLU HB2  . 17826 1 
       682 . 1 1  65  65 GLU HB3  H  1   1.741 0.020 . 2 . . . .  65 GLU HB3  . 17826 1 
       683 . 1 1  65  65 GLU HG2  H  1   2.094 0.020 . 2 . . . .  65 GLU HG2  . 17826 1 
       684 . 1 1  65  65 GLU HG3  H  1   2.011 0.020 . 2 . . . .  65 GLU HG3  . 17826 1 
       685 . 1 1  65  65 GLU C    C 13 175.711 0.3   . 1 . . . .  65 GLU C    . 17826 1 
       686 . 1 1  65  65 GLU CA   C 13  54.725 0.3   . 1 . . . .  65 GLU CA   . 17826 1 
       687 . 1 1  65  65 GLU CB   C 13  32.883 0.3   . 1 . . . .  65 GLU CB   . 17826 1 
       688 . 1 1  65  65 GLU CG   C 13  37.205 0.3   . 1 . . . .  65 GLU CG   . 17826 1 
       689 . 1 1  65  65 GLU N    N 15 124.370 0.3   . 1 . . . .  65 GLU N    . 17826 1 
       690 . 1 1  66  66 GLN H    H  1   9.678 0.020 . 1 . . . .  66 GLN H    . 17826 1 
       691 . 1 1  66  66 GLN HA   H  1   3.839 0.020 . 1 . . . .  66 GLN HA   . 17826 1 
       692 . 1 1  66  66 GLN HB2  H  1   2.249 0.020 . 2 . . . .  66 GLN HB2  . 17826 1 
       693 . 1 1  66  66 GLN HB3  H  1   1.978 0.020 . 2 . . . .  66 GLN HB3  . 17826 1 
       694 . 1 1  66  66 GLN HG2  H  1   2.343 0.020 . 1 . . . .  66 GLN HG2  . 17826 1 
       695 . 1 1  66  66 GLN HG3  H  1   2.343 0.020 . 1 . . . .  66 GLN HG3  . 17826 1 
       696 . 1 1  66  66 GLN HE21 H  1   7.650 0.020 . 1 . . . .  66 GLN HE21 . 17826 1 
       697 . 1 1  66  66 GLN HE22 H  1   6.786 0.020 . 1 . . . .  66 GLN HE22 . 17826 1 
       698 . 1 1  66  66 GLN C    C 13 176.334 0.3   . 1 . . . .  66 GLN C    . 17826 1 
       699 . 1 1  66  66 GLN CA   C 13  56.317 0.3   . 1 . . . .  66 GLN CA   . 17826 1 
       700 . 1 1  66  66 GLN CB   C 13  26.280 0.3   . 1 . . . .  66 GLN CB   . 17826 1 
       701 . 1 1  66  66 GLN CG   C 13  34.169 0.3   . 1 . . . .  66 GLN CG   . 17826 1 
       702 . 1 1  66  66 GLN CD   C 13 180.902 0.3   . 1 . . . .  66 GLN CD   . 17826 1 
       703 . 1 1  66  66 GLN N    N 15 125.913 0.3   . 1 . . . .  66 GLN N    . 17826 1 
       704 . 1 1  66  66 GLN NE2  N 15 112.657 0.3   . 1 . . . .  66 GLN NE2  . 17826 1 
       705 . 1 1  67  67 GLY H    H  1   9.072 0.020 . 1 . . . .  67 GLY H    . 17826 1 
       706 . 1 1  67  67 GLY HA2  H  1   4.062 0.020 . 2 . . . .  67 GLY HA2  . 17826 1 
       707 . 1 1  67  67 GLY HA3  H  1   3.356 0.020 . 2 . . . .  67 GLY HA3  . 17826 1 
       708 . 1 1  67  67 GLY C    C 13 173.722 0.3   . 1 . . . .  67 GLY C    . 17826 1 
       709 . 1 1  67  67 GLY CA   C 13  45.030 0.3   . 1 . . . .  67 GLY CA   . 17826 1 
       710 . 1 1  67  67 GLY N    N 15 104.275 0.3   . 1 . . . .  67 GLY N    . 17826 1 
       711 . 1 1  68  68 SER H    H  1   7.578 0.020 . 1 . . . .  68 SER H    . 17826 1 
       712 . 1 1  68  68 SER HA   H  1   4.748 0.020 . 1 . . . .  68 SER HA   . 17826 1 
       713 . 1 1  68  68 SER HB2  H  1   3.808 0.020 . 2 . . . .  68 SER HB2  . 17826 1 
       714 . 1 1  68  68 SER HB3  H  1   3.660 0.020 . 2 . . . .  68 SER HB3  . 17826 1 
       715 . 1 1  68  68 SER C    C 13 173.992 0.3   . 1 . . . .  68 SER C    . 17826 1 
       716 . 1 1  68  68 SER CA   C 13  56.966 0.3   . 1 . . . .  68 SER CA   . 17826 1 
       717 . 1 1  68  68 SER CB   C 13  64.400 0.3   . 1 . . . .  68 SER CB   . 17826 1 
       718 . 1 1  68  68 SER N    N 15 115.739 0.3   . 1 . . . .  68 SER N    . 17826 1 
       719 . 1 1  69  69 TRP H    H  1   8.856 0.020 . 1 . . . .  69 TRP H    . 17826 1 
       720 . 1 1  69  69 TRP HA   H  1   4.790 0.020 . 1 . . . .  69 TRP HA   . 17826 1 
       721 . 1 1  69  69 TRP HB2  H  1   3.420 0.020 . 2 . . . .  69 TRP HB2  . 17826 1 
       722 . 1 1  69  69 TRP HB3  H  1   3.105 0.020 . 2 . . . .  69 TRP HB3  . 17826 1 
       723 . 1 1  69  69 TRP HD1  H  1   7.351 0.020 . 1 . . . .  69 TRP HD1  . 17826 1 
       724 . 1 1  69  69 TRP HE1  H  1  10.060 0.020 . 1 . . . .  69 TRP HE1  . 17826 1 
       725 . 1 1  69  69 TRP HZ2  H  1   7.077 0.020 . 1 . . . .  69 TRP HZ2  . 17826 1 
       726 . 1 1  69  69 TRP C    C 13 177.274 0.3   . 1 . . . .  69 TRP C    . 17826 1 
       727 . 1 1  69  69 TRP CA   C 13  57.514 0.3   . 1 . . . .  69 TRP CA   . 17826 1 
       728 . 1 1  69  69 TRP CB   C 13  29.921 0.3   . 1 . . . .  69 TRP CB   . 17826 1 
       729 . 1 1  69  69 TRP CD1  C 13 127.499 0.3   . 1 . . . .  69 TRP CD1  . 17826 1 
       730 . 1 1  69  69 TRP CE2  C 13 138.865 0.3   . 1 . . . .  69 TRP CE2  . 17826 1 
       731 . 1 1  69  69 TRP CZ2  C 13 113.917 0.3   . 1 . . . .  69 TRP CZ2  . 17826 1 
       732 . 1 1  69  69 TRP N    N 15 129.294 0.3   . 1 . . . .  69 TRP N    . 17826 1 
       733 . 1 1  69  69 TRP NE1  N 15 128.573 0.3   . 1 . . . .  69 TRP NE1  . 17826 1 
       734 . 1 1  70  70 GLY H    H  1   8.525 0.020 . 1 . . . .  70 GLY H    . 17826 1 
       735 . 1 1  70  70 GLY HA2  H  1   4.475 0.020 . 2 . . . .  70 GLY HA2  . 17826 1 
       736 . 1 1  70  70 GLY HA3  H  1   3.673 0.020 . 2 . . . .  70 GLY HA3  . 17826 1 
       737 . 1 1  70  70 GLY C    C 13 174.194 0.3   . 1 . . . .  70 GLY C    . 17826 1 
       738 . 1 1  70  70 GLY CA   C 13  44.467 0.3   . 1 . . . .  70 GLY CA   . 17826 1 
       739 . 1 1  70  70 GLY N    N 15 110.201 0.3   . 1 . . . .  70 GLY N    . 17826 1 
       740 . 1 1  71  71 ARG H    H  1   8.514 0.020 . 1 . . . .  71 ARG H    . 17826 1 
       741 . 1 1  71  71 ARG HA   H  1   4.428 0.020 . 1 . . . .  71 ARG HA   . 17826 1 
       742 . 1 1  71  71 ARG HB2  H  1   1.823 0.020 . 1 . . . .  71 ARG HB2  . 17826 1 
       743 . 1 1  71  71 ARG HG2  H  1   1.699 0.020 . 2 . . . .  71 ARG HG2  . 17826 1 
       744 . 1 1  71  71 ARG HG3  H  1   1.641 0.020 . 2 . . . .  71 ARG HG3  . 17826 1 
       745 . 1 1  71  71 ARG HD2  H  1   3.281 0.020 . 1 . . . .  71 ARG HD2  . 17826 1 
       746 . 1 1  71  71 ARG C    C 13 176.216 0.3   . 1 . . . .  71 ARG C    . 17826 1 
       747 . 1 1  71  71 ARG CA   C 13  55.729 0.3   . 1 . . . .  71 ARG CA   . 17826 1 
       748 . 1 1  71  71 ARG CB   C 13  29.921 0.3   . 1 . . . .  71 ARG CB   . 17826 1 
       749 . 1 1  71  71 ARG CG   C 13  26.602 0.3   . 1 . . . .  71 ARG CG   . 17826 1 
       750 . 1 1  71  71 ARG CD   C 13  43.045 0.3   . 1 . . . .  71 ARG CD   . 17826 1 
       751 . 1 1  71  71 ARG N    N 15 122.292 0.3   . 1 . . . .  71 ARG N    . 17826 1 
       752 . 1 1  72  72 GLU H    H  1   8.913 0.020 . 1 . . . .  72 GLU H    . 17826 1 
       753 . 1 1  72  72 GLU HA   H  1   4.416 0.020 . 1 . . . .  72 GLU HA   . 17826 1 
       754 . 1 1  72  72 GLU HB2  H  1   2.023 0.020 . 1 . . . .  72 GLU HB2  . 17826 1 
       755 . 1 1  72  72 GLU HB3  H  1   2.023 0.020 . 1 . . . .  72 GLU HB3  . 17826 1 
       756 . 1 1  72  72 GLU HG2  H  1   2.094 0.020 . 1 . . . .  72 GLU HG2  . 17826 1 
       757 . 1 1  72  72 GLU HG3  H  1   2.094 0.020 . 1 . . . .  72 GLU HG3  . 17826 1 
       758 . 1 1  72  72 GLU C    C 13 177.278 0.3   . 1 . . . .  72 GLU C    . 17826 1 
       759 . 1 1  72  72 GLU CA   C 13  57.565 0.3   . 1 . . . .  72 GLU CA   . 17826 1 
       760 . 1 1  72  72 GLU CB   C 13  30.456 0.3   . 1 . . . .  72 GLU CB   . 17826 1 
       761 . 1 1  72  72 GLU CG   C 13  35.991 0.3   . 1 . . . .  72 GLU CG   . 17826 1 
       762 . 1 1  72  72 GLU N    N 15 126.677 0.3   . 1 . . . .  72 GLU N    . 17826 1 
       763 . 1 1  73  73 GLU H    H  1   9.197 0.020 . 1 . . . .  73 GLU H    . 17826 1 
       764 . 1 1  73  73 GLU HA   H  1   4.860 0.020 . 1 . . . .  73 GLU HA   . 17826 1 
       765 . 1 1  73  73 GLU HB2  H  1   2.252 0.020 . 1 . . . .  73 GLU HB2  . 17826 1 
       766 . 1 1  73  73 GLU HB3  H  1   2.252 0.020 . 1 . . . .  73 GLU HB3  . 17826 1 
       767 . 1 1  73  73 GLU HG2  H  1   2.421 0.020 . 1 . . . .  73 GLU HG2  . 17826 1 
       768 . 1 1  73  73 GLU HG3  H  1   2.421 0.020 . 1 . . . .  73 GLU HG3  . 17826 1 
       769 . 1 1  73  73 GLU C    C 13 174.733 0.3   . 1 . . . .  73 GLU C    . 17826 1 
       770 . 1 1  73  73 GLU CA   C 13  54.454 0.3   . 1 . . . .  73 GLU CA   . 17826 1 
       771 . 1 1  73  73 GLU CB   C 13  32.491 0.3   . 1 . . . .  73 GLU CB   . 17826 1 
       772 . 1 1  73  73 GLU CG   C 13  36.038 0.3   . 1 . . . .  73 GLU CG   . 17826 1 
       773 . 1 1  73  73 GLU N    N 15 121.653 0.3   . 1 . . . .  73 GLU N    . 17826 1 
       774 . 1 1  74  74 ARG H    H  1   8.606 0.020 . 1 . . . .  74 ARG H    . 17826 1 
       775 . 1 1  74  74 ARG HA   H  1   5.528 0.020 . 1 . . . .  74 ARG HA   . 17826 1 
       776 . 1 1  74  74 ARG C    C 13 176.756 0.3   . 1 . . . .  74 ARG C    . 17826 1 
       777 . 1 1  74  74 ARG CA   C 13  54.454 0.3   . 1 . . . .  74 ARG CA   . 17826 1 
       778 . 1 1  74  74 ARG CB   C 13  33.241 0.3   . 1 . . . .  74 ARG CB   . 17826 1 
       779 . 1 1  74  74 ARG N    N 15 121.121 0.3   . 1 . . . .  74 ARG N    . 17826 1 
       780 . 1 1  75  75 GLY H    H  1   7.862 0.020 . 1 . . . .  75 GLY H    . 17826 1 
       781 . 1 1  75  75 GLY HA2  H  1   4.205 0.020 . 2 . . . .  75 GLY HA2  . 17826 1 
       782 . 1 1  75  75 GLY HA3  H  1   3.468 0.020 . 2 . . . .  75 GLY HA3  . 17826 1 
       783 . 1 1  75  75 GLY C    C 13 172.588 0.3   . 1 . . . .  75 GLY C    . 17826 1 
       784 . 1 1  75  75 GLY CA   C 13  43.203 0.3   . 1 . . . .  75 GLY CA   . 17826 1 
       785 . 1 1  75  75 GLY N    N 15 106.082 0.3   . 1 . . . .  75 GLY N    . 17826 1 
       786 . 1 1  76  76 PRO HA   H  1   4.750 0.020 . 1 . . . .  76 PRO HA   . 17826 1 
       787 . 1 1  76  76 PRO HB2  H  1   2.202 0.020 . 2 . . . .  76 PRO HB2  . 17826 1 
       788 . 1 1  76  76 PRO HB3  H  1   2.012 0.020 . 2 . . . .  76 PRO HB3  . 17826 1 
       789 . 1 1  76  76 PRO C    C 13 175.993 0.3   . 1 . . . .  76 PRO C    . 17826 1 
       790 . 1 1  76  76 PRO CA   C 13  62.210 0.3   . 1 . . . .  76 PRO CA   . 17826 1 
       791 . 1 1  76  76 PRO CB   C 13  29.660 0.3   . 1 . . . .  76 PRO CB   . 17826 1 
       792 . 1 1  77  77 GLY H    H  1   8.222 0.020 . 1 . . . .  77 GLY H    . 17826 1 
       793 . 1 1  77  77 GLY HA2  H  1   4.212 0.020 . 2 . . . .  77 GLY HA2  . 17826 1 
       794 . 1 1  77  77 GLY HA3  H  1   3.981 0.020 . 2 . . . .  77 GLY HA3  . 17826 1 
       795 . 1 1  77  77 GLY C    C 13 173.004 0.3   . 1 . . . .  77 GLY C    . 17826 1 
       796 . 1 1  77  77 GLY CA   C 13  44.467 0.3   . 1 . . . .  77 GLY CA   . 17826 1 
       797 . 1 1  77  77 GLY N    N 15 113.945 0.3   . 1 . . . .  77 GLY N    . 17826 1 
       798 . 1 1  78  78 VAL H    H  1   8.689 0.020 . 1 . . . .  78 VAL H    . 17826 1 
       799 . 1 1  78  78 VAL HA   H  1   4.552 0.020 . 1 . . . .  78 VAL HA   . 17826 1 
       800 . 1 1  78  78 VAL HB   H  1   2.051 0.020 . 1 . . . .  78 VAL HB   . 17826 1 
       801 . 1 1  78  78 VAL HG11 H  1   0.976 0.020 . 2 . . . .  78 VAL HG1  . 17826 1 
       802 . 1 1  78  78 VAL HG12 H  1   0.976 0.020 . 2 . . . .  78 VAL HG1  . 17826 1 
       803 . 1 1  78  78 VAL HG13 H  1   0.976 0.020 . 2 . . . .  78 VAL HG1  . 17826 1 
       804 . 1 1  78  78 VAL HG21 H  1   0.769 0.020 . 2 . . . .  78 VAL HG2  . 17826 1 
       805 . 1 1  78  78 VAL HG22 H  1   0.769 0.020 . 2 . . . .  78 VAL HG2  . 17826 1 
       806 . 1 1  78  78 VAL HG23 H  1   0.769 0.020 . 2 . . . .  78 VAL HG2  . 17826 1 
       807 . 1 1  78  78 VAL CA   C 13  58.228 0.3   . 1 . . . .  78 VAL CA   . 17826 1 
       808 . 1 1  78  78 VAL CB   C 13  32.919 0.3   . 1 . . . .  78 VAL CB   . 17826 1 
       809 . 1 1  78  78 VAL CG1  C 13  20.613 0.3   . 1 . . . .  78 VAL CG1  . 17826 1 
       810 . 1 1  78  78 VAL CG2  C 13  20.381 0.3   . 1 . . . .  78 VAL CG2  . 17826 1 
       811 . 1 1  78  78 VAL N    N 15 119.151 0.3   . 1 . . . .  78 VAL N    . 17826 1 
       812 . 1 1  79  79 PRO HA   H  1   4.606 0.020 . 1 . . . .  79 PRO HA   . 17826 1 
       813 . 1 1  79  79 PRO C    C 13 173.166 0.3   . 1 . . . .  79 PRO C    . 17826 1 
       814 . 1 1  79  79 PRO CA   C 13  62.325 0.3   . 1 . . . .  79 PRO CA   . 17826 1 
       815 . 1 1  79  79 PRO CB   C 13  28.366 0.3   . 1 . . . .  79 PRO CB   . 17826 1 
       816 . 1 1  80  80 PHE H    H  1   6.930 0.020 . 1 . . . .  80 PHE H    . 17826 1 
       817 . 1 1  80  80 PHE HA   H  1   4.544 0.020 . 1 . . . .  80 PHE HA   . 17826 1 
       818 . 1 1  80  80 PHE HB2  H  1   2.976 0.020 . 2 . . . .  80 PHE HB2  . 17826 1 
       819 . 1 1  80  80 PHE HB3  H  1   2.099 0.020 . 2 . . . .  80 PHE HB3  . 17826 1 
       820 . 1 1  80  80 PHE HD1  H  1   6.761 0.020 . 1 . . . .  80 PHE HD1  . 17826 1 
       821 . 1 1  80  80 PHE HD2  H  1   6.761 0.020 . 1 . . . .  80 PHE HD2  . 17826 1 
       822 . 1 1  80  80 PHE C    C 13 173.216 0.3   . 1 . . . .  80 PHE C    . 17826 1 
       823 . 1 1  80  80 PHE CA   C 13  56.328 0.3   . 1 . . . .  80 PHE CA   . 17826 1 
       824 . 1 1  80  80 PHE CB   C 13  43.080 0.3   . 1 . . . .  80 PHE CB   . 17826 1 
       825 . 1 1  80  80 PHE CD1  C 13 130.885 0.3   . 1 . . . .  80 PHE CD1  . 17826 1 
       826 . 1 1  80  80 PHE CD2  C 13 130.885 0.3   . 1 . . . .  80 PHE CD2  . 17826 1 
       827 . 1 1  80  80 PHE N    N 15 114.720 0.3   . 1 . . . .  80 PHE N    . 17826 1 
       828 . 1 1  81  81 GLN H    H  1   9.098 0.020 . 1 . . . .  81 GLN H    . 17826 1 
       829 . 1 1  81  81 GLN HA   H  1   4.745 0.020 . 1 . . . .  81 GLN HA   . 17826 1 
       830 . 1 1  81  81 GLN HB2  H  1   1.899 0.020 . 2 . . . .  81 GLN HB2  . 17826 1 
       831 . 1 1  81  81 GLN HB3  H  1   1.738 0.020 . 2 . . . .  81 GLN HB3  . 17826 1 
       832 . 1 1  81  81 GLN HG2  H  1   2.312 0.020 . 1 . . . .  81 GLN HG2  . 17826 1 
       833 . 1 1  81  81 GLN HG3  H  1   2.312 0.020 . 1 . . . .  81 GLN HG3  . 17826 1 
       834 . 1 1  81  81 GLN HE21 H  1   7.473 0.020 . 1 . . . .  81 GLN HE21 . 17826 1 
       835 . 1 1  81  81 GLN HE22 H  1   6.725 0.020 . 1 . . . .  81 GLN HE22 . 17826 1 
       836 . 1 1  81  81 GLN C    C 13 175.851 0.3   . 1 . . . .  81 GLN C    . 17826 1 
       837 . 1 1  81  81 GLN CA   C 13  53.842 0.3   . 1 . . . .  81 GLN CA   . 17826 1 
       838 . 1 1  81  81 GLN CB   C 13  32.012 0.3   . 1 . . . .  81 GLN CB   . 17826 1 
       839 . 1 1  81  81 GLN CG   C 13  33.489 0.3   . 1 . . . .  81 GLN CG   . 17826 1 
       840 . 1 1  81  81 GLN CD   C 13 180.144 0.3   . 1 . . . .  81 GLN CD   . 17826 1 
       841 . 1 1  81  81 GLN N    N 15 119.311 0.3   . 1 . . . .  81 GLN N    . 17826 1 
       842 . 1 1  81  81 GLN NE2  N 15 111.820 0.3   . 1 . . . .  81 GLN NE2  . 17826 1 
       843 . 1 1  82  82 ARG H    H  1   8.897 0.020 . 1 . . . .  82 ARG H    . 17826 1 
       844 . 1 1  82  82 ARG HA   H  1   3.622 0.020 . 1 . . . .  82 ARG HA   . 17826 1 
       845 . 1 1  82  82 ARG HB2  H  1   1.891 0.020 . 2 . . . .  82 ARG HB2  . 17826 1 
       846 . 1 1  82  82 ARG HB3  H  1   1.855 0.020 . 2 . . . .  82 ARG HB3  . 17826 1 
       847 . 1 1  82  82 ARG HG2  H  1   1.713 0.020 . 2 . . . .  82 ARG HG2  . 17826 1 
       848 . 1 1  82  82 ARG HG3  H  1   1.642 0.020 . 2 . . . .  82 ARG HG3  . 17826 1 
       849 . 1 1  82  82 ARG HD2  H  1   3.255 0.020 . 1 . . . .  82 ARG HD2  . 17826 1 
       850 . 1 1  82  82 ARG HD3  H  1   3.255 0.020 . 1 . . . .  82 ARG HD3  . 17826 1 
       851 . 1 1  82  82 ARG C    C 13 176.912 0.3   . 1 . . . .  82 ARG C    . 17826 1 
       852 . 1 1  82  82 ARG CA   C 13  58.228 0.3   . 1 . . . .  82 ARG CA   . 17826 1 
       853 . 1 1  82  82 ARG CB   C 13  30.163 0.3   . 1 . . . .  82 ARG CB   . 17826 1 
       854 . 1 1  82  82 ARG CG   C 13  26.835 0.3   . 1 . . . .  82 ARG CG   . 17826 1 
       855 . 1 1  82  82 ARG CD   C 13  43.056 0.3   . 1 . . . .  82 ARG CD   . 17826 1 
       856 . 1 1  82  82 ARG N    N 15 122.497 0.3   . 1 . . . .  82 ARG N    . 17826 1 
       857 . 1 1  83  83 GLY H    H  1   8.523 0.020 . 1 . . . .  83 GLY H    . 17826 1 
       858 . 1 1  83  83 GLY HA2  H  1   4.250 0.020 . 2 . . . .  83 GLY HA2  . 17826 1 
       859 . 1 1  83  83 GLY HA3  H  1   3.596 0.020 . 2 . . . .  83 GLY HA3  . 17826 1 
       860 . 1 1  83  83 GLY C    C 13 173.132 0.3   . 1 . . . .  83 GLY C    . 17826 1 
       861 . 1 1  83  83 GLY CA   C 13  45.072 0.3   . 1 . . . .  83 GLY CA   . 17826 1 
       862 . 1 1  83  83 GLY N    N 15 112.239 0.3   . 1 . . . .  83 GLY N    . 17826 1 
       863 . 1 1  84  84 GLN H    H  1   7.795 0.020 . 1 . . . .  84 GLN H    . 17826 1 
       864 . 1 1  84  84 GLN HA   H  1   5.009 0.020 . 1 . . . .  84 GLN HA   . 17826 1 
       865 . 1 1  84  84 GLN HB2  H  1   2.151 0.020 . 2 . . . .  84 GLN HB2  . 17826 1 
       866 . 1 1  84  84 GLN HB3  H  1   2.080 0.020 . 2 . . . .  84 GLN HB3  . 17826 1 
       867 . 1 1  84  84 GLN HG2  H  1   2.353 0.020 . 1 . . . .  84 GLN HG2  . 17826 1 
       868 . 1 1  84  84 GLN HG3  H  1   2.353 0.020 . 1 . . . .  84 GLN HG3  . 17826 1 
       869 . 1 1  84  84 GLN HE21 H  1   7.509 0.020 . 1 . . . .  84 GLN HE21 . 17826 1 
       870 . 1 1  84  84 GLN HE22 H  1   6.795 0.020 . 1 . . . .  84 GLN HE22 . 17826 1 
       871 . 1 1  84  84 GLN C    C 13 174.605 0.3   . 1 . . . .  84 GLN C    . 17826 1 
       872 . 1 1  84  84 GLN CA   C 13  51.953 0.3   . 1 . . . .  84 GLN CA   . 17826 1 
       873 . 1 1  84  84 GLN CB   C 13  29.600 0.3   . 1 . . . .  84 GLN CB   . 17826 1 
       874 . 1 1  84  84 GLN CG   C 13  32.804 0.3   . 1 . . . .  84 GLN CG   . 17826 1 
       875 . 1 1  84  84 GLN CD   C 13 179.554 0.3   . 1 . . . .  84 GLN CD   . 17826 1 
       876 . 1 1  84  84 GLN N    N 15 116.891 0.3   . 1 . . . .  84 GLN N    . 17826 1 
       877 . 1 1  84  84 GLN NE2  N 15 112.916 0.3   . 1 . . . .  84 GLN NE2  . 17826 1 
       878 . 1 1  85  85 PRO HA   H  1   5.212 0.020 . 1 . . . .  85 PRO HA   . 17826 1 
       879 . 1 1  85  85 PRO HB2  H  1   2.231 0.020 . 1 . . . .  85 PRO HB2  . 17826 1 
       880 . 1 1  85  85 PRO HB3  H  1   2.231 0.020 . 1 . . . .  85 PRO HB3  . 17826 1 
       881 . 1 1  85  85 PRO HG2  H  1   1.968 0.020 . 1 . . . .  85 PRO HG2  . 17826 1 
       882 . 1 1  85  85 PRO HG3  H  1   1.968 0.020 . 1 . . . .  85 PRO HG3  . 17826 1 
       883 . 1 1  85  85 PRO C    C 13 175.272 0.3   . 1 . . . .  85 PRO C    . 17826 1 
       884 . 1 1  85  85 PRO CA   C 13  61.852 0.3   . 1 . . . .  85 PRO CA   . 17826 1 
       885 . 1 1  85  85 PRO CB   C 13  32.851 0.3   . 1 . . . .  85 PRO CB   . 17826 1 
       886 . 1 1  85  85 PRO CG   C 13  26.672 0.3   . 1 . . . .  85 PRO CG   . 17826 1 
       887 . 1 1  86  86 PHE H    H  1   8.452 0.020 . 1 . . . .  86 PHE H    . 17826 1 
       888 . 1 1  86  86 PHE HA   H  1   5.306 0.020 . 1 . . . .  86 PHE HA   . 17826 1 
       889 . 1 1  86  86 PHE HB2  H  1   3.225 0.020 . 2 . . . .  86 PHE HB2  . 17826 1 
       890 . 1 1  86  86 PHE HB3  H  1   3.027 0.020 . 2 . . . .  86 PHE HB3  . 17826 1 
       891 . 1 1  86  86 PHE HD1  H  1   7.116 0.020 . 1 . . . .  86 PHE HD1  . 17826 1 
       892 . 1 1  86  86 PHE HD2  H  1   7.116 0.020 . 1 . . . .  86 PHE HD2  . 17826 1 
       893 . 1 1  86  86 PHE C    C 13 173.385 0.3   . 1 . . . .  86 PHE C    . 17826 1 
       894 . 1 1  86  86 PHE CA   C 13  55.729 0.3   . 1 . . . .  86 PHE CA   . 17826 1 
       895 . 1 1  86  86 PHE CB   C 13  43.386 0.3   . 1 . . . .  86 PHE CB   . 17826 1 
       896 . 1 1  86  86 PHE CD1  C 13 132.328 0.3   . 1 . . . .  86 PHE CD1  . 17826 1 
       897 . 1 1  86  86 PHE CD2  C 13 132.328 0.3   . 1 . . . .  86 PHE CD2  . 17826 1 
       898 . 1 1  86  86 PHE N    N 15 115.237 0.3   . 1 . . . .  86 PHE N    . 17826 1 
       899 . 1 1  87  87 GLU H    H  1   9.107 0.020 . 1 . . . .  87 GLU H    . 17826 1 
       900 . 1 1  87  87 GLU HA   H  1   5.060 0.020 . 1 . . . .  87 GLU HA   . 17826 1 
       901 . 1 1  87  87 GLU HB2  H  1   1.926 0.020 . 1 . . . .  87 GLU HB2  . 17826 1 
       902 . 1 1  87  87 GLU HB3  H  1   1.926 0.020 . 1 . . . .  87 GLU HB3  . 17826 1 
       903 . 1 1  87  87 GLU HG2  H  1   1.974 0.020 . 1 . . . .  87 GLU HG2  . 17826 1 
       904 . 1 1  87  87 GLU HG3  H  1   1.974 0.020 . 1 . . . .  87 GLU HG3  . 17826 1 
       905 . 1 1  87  87 GLU C    C 13 174.396 0.3   . 1 . . . .  87 GLU C    . 17826 1 
       906 . 1 1  87  87 GLU CA   C 13  55.729 0.3   . 1 . . . .  87 GLU CA   . 17826 1 
       907 . 1 1  87  87 GLU CB   C 13  32.828 0.3   . 1 . . . .  87 GLU CB   . 17826 1 
       908 . 1 1  87  87 GLU CG   C 13  37.438 0.3   . 1 . . . .  87 GLU CG   . 17826 1 
       909 . 1 1  87  87 GLU N    N 15 122.399 0.3   . 1 . . . .  87 GLU N    . 17826 1 
       910 . 1 1  88  88 VAL H    H  1   9.428 0.020 . 1 . . . .  88 VAL H    . 17826 1 
       911 . 1 1  88  88 VAL HA   H  1   5.278 0.020 . 1 . . . .  88 VAL HA   . 17826 1 
       912 . 1 1  88  88 VAL HB   H  1   2.040 0.020 . 1 . . . .  88 VAL HB   . 17826 1 
       913 . 1 1  88  88 VAL HG11 H  1   1.276 0.020 . 2 . . . .  88 VAL HG1  . 17826 1 
       914 . 1 1  88  88 VAL HG12 H  1   1.276 0.020 . 2 . . . .  88 VAL HG1  . 17826 1 
       915 . 1 1  88  88 VAL HG13 H  1   1.276 0.020 . 2 . . . .  88 VAL HG1  . 17826 1 
       916 . 1 1  88  88 VAL HG21 H  1   0.813 0.020 . 2 . . . .  88 VAL HG2  . 17826 1 
       917 . 1 1  88  88 VAL HG22 H  1   0.813 0.020 . 2 . . . .  88 VAL HG2  . 17826 1 
       918 . 1 1  88  88 VAL HG23 H  1   0.813 0.020 . 2 . . . .  88 VAL HG2  . 17826 1 
       919 . 1 1  88  88 VAL C    C 13 174.699 0.3   . 1 . . . .  88 VAL C    . 17826 1 
       920 . 1 1  88  88 VAL CA   C 13  59.452 0.3   . 1 . . . .  88 VAL CA   . 17826 1 
       921 . 1 1  88  88 VAL CB   C 13  36.041 0.3   . 1 . . . .  88 VAL CB   . 17826 1 
       922 . 1 1  88  88 VAL CG1  C 13  22.772 0.3   . 1 . . . .  88 VAL CG1  . 17826 1 
       923 . 1 1  88  88 VAL CG2  C 13  20.767 0.3   . 1 . . . .  88 VAL CG2  . 17826 1 
       924 . 1 1  88  88 VAL N    N 15 126.978 0.3   . 1 . . . .  88 VAL N    . 17826 1 
       925 . 1 1  89  89 LEU H    H  1   9.103 0.020 . 1 . . . .  89 LEU H    . 17826 1 
       926 . 1 1  89  89 LEU HA   H  1   5.593 0.020 . 1 . . . .  89 LEU HA   . 17826 1 
       927 . 1 1  89  89 LEU HB2  H  1   1.523 0.020 . 2 . . . .  89 LEU HB2  . 17826 1 
       928 . 1 1  89  89 LEU HB3  H  1   1.153 0.020 . 2 . . . .  89 LEU HB3  . 17826 1 
       929 . 1 1  89  89 LEU HG   H  1   1.574 0.020 . 1 . . . .  89 LEU HG   . 17826 1 
       930 . 1 1  89  89 LEU HD11 H  1   0.649 0.020 . 2 . . . .  89 LEU HD1  . 17826 1 
       931 . 1 1  89  89 LEU HD12 H  1   0.649 0.020 . 2 . . . .  89 LEU HD1  . 17826 1 
       932 . 1 1  89  89 LEU HD13 H  1   0.649 0.020 . 2 . . . .  89 LEU HD1  . 17826 1 
       933 . 1 1  89  89 LEU HD21 H  1   0.756 0.020 . 2 . . . .  89 LEU HD2  . 17826 1 
       934 . 1 1  89  89 LEU HD22 H  1   0.756 0.020 . 2 . . . .  89 LEU HD2  . 17826 1 
       935 . 1 1  89  89 LEU HD23 H  1   0.756 0.020 . 2 . . . .  89 LEU HD2  . 17826 1 
       936 . 1 1  89  89 LEU C    C 13 176.166 0.3   . 1 . . . .  89 LEU C    . 17826 1 
       937 . 1 1  89  89 LEU CA   C 13  52.618 0.3   . 1 . . . .  89 LEU CA   . 17826 1 
       938 . 1 1  89  89 LEU CB   C 13  43.949 0.3   . 1 . . . .  89 LEU CB   . 17826 1 
       939 . 1 1  89  89 LEU CG   C 13  26.554 0.3   . 1 . . . .  89 LEU CG   . 17826 1 
       940 . 1 1  89  89 LEU CD1  C 13  24.588 0.3   . 1 . . . .  89 LEU CD1  . 17826 1 
       941 . 1 1  89  89 LEU CD2  C 13  22.903 0.3   . 1 . . . .  89 LEU CD2  . 17826 1 
       942 . 1 1  89  89 LEU N    N 15 124.449 0.3   . 1 . . . .  89 LEU N    . 17826 1 
       943 . 1 1  90  90 ILE H    H  1   9.272 0.020 . 1 . . . .  90 ILE H    . 17826 1 
       944 . 1 1  90  90 ILE HA   H  1   4.889 0.020 . 1 . . . .  90 ILE HA   . 17826 1 
       945 . 1 1  90  90 ILE HB   H  1   1.778 0.020 . 1 . . . .  90 ILE HB   . 17826 1 
       946 . 1 1  90  90 ILE HG12 H  1   1.208 0.020 . 2 . . . .  90 ILE HG12 . 17826 1 
       947 . 1 1  90  90 ILE HG13 H  1   0.767 0.020 . 2 . . . .  90 ILE HG13 . 17826 1 
       948 . 1 1  90  90 ILE HG21 H  1   0.603 0.020 . 1 . . . .  90 ILE HG2  . 17826 1 
       949 . 1 1  90  90 ILE HG22 H  1   0.603 0.020 . 1 . . . .  90 ILE HG2  . 17826 1 
       950 . 1 1  90  90 ILE HG23 H  1   0.603 0.020 . 1 . . . .  90 ILE HG2  . 17826 1 
       951 . 1 1  90  90 ILE HD11 H  1   0.289 0.020 . 1 . . . .  90 ILE HD1  . 17826 1 
       952 . 1 1  90  90 ILE HD12 H  1   0.289 0.020 . 1 . . . .  90 ILE HD1  . 17826 1 
       953 . 1 1  90  90 ILE HD13 H  1   0.289 0.020 . 1 . . . .  90 ILE HD1  . 17826 1 
       954 . 1 1  90  90 ILE C    C 13 174.649 0.3   . 1 . . . .  90 ILE C    . 17826 1 
       955 . 1 1  90  90 ILE CA   C 13  59.452 0.3   . 1 . . . .  90 ILE CA   . 17826 1 
       956 . 1 1  90  90 ILE CB   C 13  38.167 0.3   . 1 . . . .  90 ILE CB   . 17826 1 
       957 . 1 1  90  90 ILE CG1  C 13  26.905 0.3   . 1 . . . .  90 ILE CG1  . 17826 1 
       958 . 1 1  90  90 ILE CG2  C 13  16.935 0.3   . 1 . . . .  90 ILE CG2  . 17826 1 
       959 . 1 1  90  90 ILE CD1  C 13  10.721 0.3   . 1 . . . .  90 ILE CD1  . 17826 1 
       960 . 1 1  90  90 ILE N    N 15 122.851 0.3   . 1 . . . .  90 ILE N    . 17826 1 
       961 . 1 1  91  91 ILE H    H  1   9.368 0.020 . 1 . . . .  91 ILE H    . 17826 1 
       962 . 1 1  91  91 ILE HA   H  1   4.757 0.020 . 1 . . . .  91 ILE HA   . 17826 1 
       963 . 1 1  91  91 ILE HB   H  1   1.907 0.020 . 1 . . . .  91 ILE HB   . 17826 1 
       964 . 1 1  91  91 ILE HG12 H  1   1.660 0.020 . 1 . . . .  91 ILE HG12 . 17826 1 
       965 . 1 1  91  91 ILE HG13 H  1   1.660 0.020 . 1 . . . .  91 ILE HG13 . 17826 1 
       966 . 1 1  91  91 ILE HG21 H  1   0.969 0.020 . 1 . . . .  91 ILE HG2  . 17826 1 
       967 . 1 1  91  91 ILE HG22 H  1   0.969 0.020 . 1 . . . .  91 ILE HG2  . 17826 1 
       968 . 1 1  91  91 ILE HG23 H  1   0.969 0.020 . 1 . . . .  91 ILE HG2  . 17826 1 
       969 . 1 1  91  91 ILE HD11 H  1   0.854 0.020 . 1 . . . .  91 ILE HD1  . 17826 1 
       970 . 1 1  91  91 ILE HD12 H  1   0.854 0.020 . 1 . . . .  91 ILE HD1  . 17826 1 
       971 . 1 1  91  91 ILE HD13 H  1   0.854 0.020 . 1 . . . .  91 ILE HD1  . 17826 1 
       972 . 1 1  91  91 ILE C    C 13 175.862 0.3   . 1 . . . .  91 ILE C    . 17826 1 
       973 . 1 1  91  91 ILE CA   C 13  59.809 0.3   . 1 . . . .  91 ILE CA   . 17826 1 
       974 . 1 1  91  91 ILE CB   C 13  41.295 0.3   . 1 . . . .  91 ILE CB   . 17826 1 
       975 . 1 1  91  91 ILE CG1  C 13  27.186 0.3   . 1 . . . .  91 ILE CG1  . 17826 1 
       976 . 1 1  91  91 ILE CG2  C 13  17.425 0.3   . 1 . . . .  91 ILE CG2  . 17826 1 
       977 . 1 1  91  91 ILE CD1  C 13  15.157 0.3   . 1 . . . .  91 ILE CD1  . 17826 1 
       978 . 1 1  91  91 ILE N    N 15 127.856 0.3   . 1 . . . .  91 ILE N    . 17826 1 
       979 . 1 1  92  92 ALA H    H  1   9.122 0.020 . 1 . . . .  92 ALA H    . 17826 1 
       980 . 1 1  92  92 ALA HA   H  1   4.803 0.020 . 1 . . . .  92 ALA HA   . 17826 1 
       981 . 1 1  92  92 ALA HB1  H  1   1.453 0.020 . 1 . . . .  92 ALA HB   . 17826 1 
       982 . 1 1  92  92 ALA HB2  H  1   1.453 0.020 . 1 . . . .  92 ALA HB   . 17826 1 
       983 . 1 1  92  92 ALA HB3  H  1   1.453 0.020 . 1 . . . .  92 ALA HB   . 17826 1 
       984 . 1 1  92  92 ALA C    C 13 175.104 0.3   . 1 . . . .  92 ALA C    . 17826 1 
       985 . 1 1  92  92 ALA CA   C 13  51.700 0.3   . 1 . . . .  92 ALA CA   . 17826 1 
       986 . 1 1  92  92 ALA CB   C 13  19.618 0.3   . 1 . . . .  92 ALA CB   . 17826 1 
       987 . 1 1  92  92 ALA N    N 15 129.507 0.3   . 1 . . . .  92 ALA N    . 17826 1 
       988 . 1 1  93  93 SER H    H  1   9.154 0.020 . 1 . . . .  93 SER H    . 17826 1 
       989 . 1 1  93  93 SER HA   H  1   4.909 0.020 . 1 . . . .  93 SER HA   . 17826 1 
       990 . 1 1  93  93 SER HB2  H  1   4.368 0.020 . 2 . . . .  93 SER HB2  . 17826 1 
       991 . 1 1  93  93 SER HB3  H  1   3.983 0.020 . 2 . . . .  93 SER HB3  . 17826 1 
       992 . 1 1  93  93 SER C    C 13 177.295 0.3   . 1 . . . .  93 SER C    . 17826 1 
       993 . 1 1  93  93 SER CA   C 13  55.678 0.3   . 1 . . . .  93 SER CA   . 17826 1 
       994 . 1 1  93  93 SER CB   C 13  65.981 0.3   . 1 . . . .  93 SER CB   . 17826 1 
       995 . 1 1  93  93 SER N    N 15 121.866 0.3   . 1 . . . .  93 SER N    . 17826 1 
       996 . 1 1  94  94 ASP H    H  1   9.150 0.020 . 1 . . . .  94 ASP H    . 17826 1 
       997 . 1 1  94  94 ASP HA   H  1   4.365 0.020 . 1 . . . .  94 ASP HA   . 17826 1 
       998 . 1 1  94  94 ASP HB2  H  1   2.658 0.020 . 1 . . . .  94 ASP HB2  . 17826 1 
       999 . 1 1  94  94 ASP HB3  H  1   2.658 0.020 . 1 . . . .  94 ASP HB3  . 17826 1 
      1000 . 1 1  94  94 ASP C    C 13 176.895 0.3   . 1 . . . .  94 ASP C    . 17826 1 
      1001 . 1 1  94  94 ASP CA   C 13  56.953 0.3   . 1 . . . .  94 ASP CA   . 17826 1 
      1002 . 1 1  94  94 ASP CB   C 13  40.071 0.3   . 1 . . . .  94 ASP CB   . 17826 1 
      1003 . 1 1  94  94 ASP N    N 15 120.162 0.3   . 1 . . . .  94 ASP N    . 17826 1 
      1004 . 1 1  95  95 ASP H    H  1   8.340 0.020 . 1 . . . .  95 ASP H    . 17826 1 
      1005 . 1 1  95  95 ASP HA   H  1   4.745 0.020 . 1 . . . .  95 ASP HA   . 17826 1 
      1006 . 1 1  95  95 ASP HB2  H  1   2.694 0.020 . 2 . . . .  95 ASP HB2  . 17826 1 
      1007 . 1 1  95  95 ASP HB3  H  1   2.573 0.020 . 2 . . . .  95 ASP HB3  . 17826 1 
      1008 . 1 1  95  95 ASP C    C 13 176.650 0.3   . 1 . . . .  95 ASP C    . 17826 1 
      1009 . 1 1  95  95 ASP CA   C 13  53.230 0.3   . 1 . . . .  95 ASP CA   . 17826 1 
      1010 . 1 1  95  95 ASP CB   C 13  41.456 0.3   . 1 . . . .  95 ASP CB   . 17826 1 
      1011 . 1 1  95  95 ASP N    N 15 115.477 0.3   . 1 . . . .  95 ASP N    . 17826 1 
      1012 . 1 1  96  96 GLY H    H  1   7.117 0.020 . 1 . . . .  96 GLY H    . 17826 1 
      1013 . 1 1  96  96 GLY HA2  H  1   3.528 0.020 . 1 . . . .  96 GLY HA2  . 17826 1 
      1014 . 1 1  96  96 GLY HA3  H  1   3.528 0.020 . 1 . . . .  96 GLY HA3  . 17826 1 
      1015 . 1 1  96  96 GLY C    C 13 170.300 0.3   . 1 . . . .  96 GLY C    . 17826 1 
      1016 . 1 1  96  96 GLY CA   C 13  45.030 0.3   . 1 . . . .  96 GLY CA   . 17826 1 
      1017 . 1 1  96  96 GLY N    N 15 111.575 0.3   . 1 . . . .  96 GLY N    . 17826 1 
      1018 . 1 1  97  97 PHE H    H  1   8.865 0.020 . 1 . . . .  97 PHE H    . 17826 1 
      1019 . 1 1  97  97 PHE HA   H  1   5.508 0.020 . 1 . . . .  97 PHE HA   . 17826 1 
      1020 . 1 1  97  97 PHE HB2  H  1   2.813 0.020 . 2 . . . .  97 PHE HB2  . 17826 1 
      1021 . 1 1  97  97 PHE HB3  H  1   2.687 0.020 . 2 . . . .  97 PHE HB3  . 17826 1 
      1022 . 1 1  97  97 PHE HD1  H  1   7.210 0.020 . 1 . . . .  97 PHE HD1  . 17826 1 
      1023 . 1 1  97  97 PHE HD2  H  1   7.210 0.020 . 1 . . . .  97 PHE HD2  . 17826 1 
      1024 . 1 1  97  97 PHE C    C 13 175.184 0.3   . 1 . . . .  97 PHE C    . 17826 1 
      1025 . 1 1  97  97 PHE CA   C 13  55.703 0.3   . 1 . . . .  97 PHE CA   . 17826 1 
      1026 . 1 1  97  97 PHE CB   C 13  41.334 0.3   . 1 . . . .  97 PHE CB   . 17826 1 
      1027 . 1 1  97  97 PHE CD1  C 13 130.801 0.3   . 1 . . . .  97 PHE CD1  . 17826 1 
      1028 . 1 1  97  97 PHE CD2  C 13 130.801 0.3   . 1 . . . .  97 PHE CD2  . 17826 1 
      1029 . 1 1  97  97 PHE N    N 15 116.568 0.3   . 1 . . . .  97 PHE N    . 17826 1 
      1030 . 1 1  98  98 LYS H    H  1   9.462 0.020 . 1 . . . .  98 LYS H    . 17826 1 
      1031 . 1 1  98  98 LYS HA   H  1   4.757 0.020 . 1 . . . .  98 LYS HA   . 17826 1 
      1032 . 1 1  98  98 LYS HB2  H  1   1.808 0.020 . 1 . . . .  98 LYS HB2  . 17826 1 
      1033 . 1 1  98  98 LYS HB3  H  1   1.808 0.020 . 1 . . . .  98 LYS HB3  . 17826 1 
      1034 . 1 1  98  98 LYS HG2  H  1   1.411 0.020 . 1 . . . .  98 LYS HG2  . 17826 1 
      1035 . 1 1  98  98 LYS HG3  H  1   1.411 0.020 . 1 . . . .  98 LYS HG3  . 17826 1 
      1036 . 1 1  98  98 LYS C    C 13 174.919 0.3   . 1 . . . .  98 LYS C    . 17826 1 
      1037 . 1 1  98  98 LYS CA   C 13  55.117 0.3   . 1 . . . .  98 LYS CA   . 17826 1 
      1038 . 1 1  98  98 LYS CB   C 13  33.746 0.3   . 1 . . . .  98 LYS CB   . 17826 1 
      1039 . 1 1  98  98 LYS CG   C 13  26.343 0.3   . 1 . . . .  98 LYS CG   . 17826 1 
      1040 . 1 1  98  98 LYS N    N 15 122.585 0.3   . 1 . . . .  98 LYS N    . 17826 1 
      1041 . 1 1  99  99 ALA H    H  1   9.064 0.020 . 1 . . . .  99 ALA H    . 17826 1 
      1042 . 1 1  99  99 ALA HA   H  1   5.382 0.020 . 1 . . . .  99 ALA HA   . 17826 1 
      1043 . 1 1  99  99 ALA HB1  H  1   1.403 0.020 . 1 . . . .  99 ALA HB   . 17826 1 
      1044 . 1 1  99  99 ALA HB2  H  1   1.403 0.020 . 1 . . . .  99 ALA HB   . 17826 1 
      1045 . 1 1  99  99 ALA HB3  H  1   1.403 0.020 . 1 . . . .  99 ALA HB   . 17826 1 
      1046 . 1 1  99  99 ALA C    C 13 174.931 0.3   . 1 . . . .  99 ALA C    . 17826 1 
      1047 . 1 1  99  99 ALA CA   C 13  50.016 0.3   . 1 . . . .  99 ALA CA   . 17826 1 
      1048 . 1 1  99  99 ALA CB   C 13  18.891 0.3   . 1 . . . .  99 ALA CB   . 17826 1 
      1049 . 1 1  99  99 ALA N    N 15 125.247 0.3   . 1 . . . .  99 ALA N    . 17826 1 
      1050 . 1 1 100 100 VAL H    H  1   9.548 0.020 . 1 . . . . 100 VAL H    . 17826 1 
      1051 . 1 1 100 100 VAL HA   H  1   4.370 0.020 . 1 . . . . 100 VAL HA   . 17826 1 
      1052 . 1 1 100 100 VAL HB   H  1   1.733 0.020 . 1 . . . . 100 VAL HB   . 17826 1 
      1053 . 1 1 100 100 VAL HG11 H  1   0.396 0.020 . 2 . . . . 100 VAL HG1  . 17826 1 
      1054 . 1 1 100 100 VAL HG12 H  1   0.396 0.020 . 2 . . . . 100 VAL HG1  . 17826 1 
      1055 . 1 1 100 100 VAL HG13 H  1   0.396 0.020 . 2 . . . . 100 VAL HG1  . 17826 1 
      1056 . 1 1 100 100 VAL HG21 H  1  -0.068 0.020 . 2 . . . . 100 VAL HG2  . 17826 1 
      1057 . 1 1 100 100 VAL HG22 H  1  -0.068 0.020 . 2 . . . . 100 VAL HG2  . 17826 1 
      1058 . 1 1 100 100 VAL HG23 H  1  -0.068 0.020 . 2 . . . . 100 VAL HG2  . 17826 1 
      1059 . 1 1 100 100 VAL C    C 13 174.666 0.3   . 1 . . . . 100 VAL C    . 17826 1 
      1060 . 1 1 100 100 VAL CA   C 13  61.339 0.3   . 1 . . . . 100 VAL CA   . 17826 1 
      1061 . 1 1 100 100 VAL CB   C 13  33.241 0.3   . 1 . . . . 100 VAL CB   . 17826 1 
      1062 . 1 1 100 100 VAL CG1  C 13  20.455 0.3   . 1 . . . . 100 VAL CG1  . 17826 1 
      1063 . 1 1 100 100 VAL CG2  C 13  19.164 0.3   . 1 . . . . 100 VAL CG2  . 17826 1 
      1064 . 1 1 100 100 VAL N    N 15 128.389 0.3   . 1 . . . . 100 VAL N    . 17826 1 
      1065 . 1 1 101 101 VAL H    H  1   8.088 0.020 . 1 . . . . 101 VAL H    . 17826 1 
      1066 . 1 1 101 101 VAL HA   H  1   4.734 0.020 . 1 . . . . 101 VAL HA   . 17826 1 
      1067 . 1 1 101 101 VAL HB   H  1   1.733 0.020 . 1 . . . . 101 VAL HB   . 17826 1 
      1068 . 1 1 101 101 VAL HG11 H  1   0.653 0.020 . 2 . . . . 101 VAL HG1  . 17826 1 
      1069 . 1 1 101 101 VAL HG12 H  1   0.653 0.020 . 2 . . . . 101 VAL HG1  . 17826 1 
      1070 . 1 1 101 101 VAL HG13 H  1   0.653 0.020 . 2 . . . . 101 VAL HG1  . 17826 1 
      1071 . 1 1 101 101 VAL HG21 H  1   0.441 0.020 . 2 . . . . 101 VAL HG2  . 17826 1 
      1072 . 1 1 101 101 VAL HG22 H  1   0.441 0.020 . 2 . . . . 101 VAL HG2  . 17826 1 
      1073 . 1 1 101 101 VAL HG23 H  1   0.441 0.020 . 2 . . . . 101 VAL HG2  . 17826 1 
      1074 . 1 1 101 101 VAL C    C 13 176.216 0.3   . 1 . . . . 101 VAL C    . 17826 1 
      1075 . 1 1 101 101 VAL CA   C 13  60.829 0.3   . 1 . . . . 101 VAL CA   . 17826 1 
      1076 . 1 1 101 101 VAL CB   C 13  33.014 0.3   . 1 . . . . 101 VAL CB   . 17826 1 
      1077 . 1 1 101 101 VAL CG1  C 13  19.673 0.3   . 1 . . . . 101 VAL CG1  . 17826 1 
      1078 . 1 1 101 101 VAL CG2  C 13  20.866 0.3   . 1 . . . . 101 VAL CG2  . 17826 1 
      1079 . 1 1 101 101 VAL N    N 15 125.593 0.3   . 1 . . . . 101 VAL N    . 17826 1 
      1080 . 1 1 102 102 GLY H    H  1   8.871 0.020 . 1 . . . . 102 GLY H    . 17826 1 
      1081 . 1 1 102 102 GLY HA2  H  1   3.953 0.020 . 2 . . . . 102 GLY HA2  . 17826 1 
      1082 . 1 1 102 102 GLY HA3  H  1   3.787 0.020 . 2 . . . . 102 GLY HA3  . 17826 1 
      1083 . 1 1 102 102 GLY C    C 13 174.138 0.3   . 1 . . . . 102 GLY C    . 17826 1 
      1084 . 1 1 102 102 GLY CA   C 13  47.581 0.3   . 1 . . . . 102 GLY CA   . 17826 1 
      1085 . 1 1 102 102 GLY N    N 15 118.219 0.3   . 1 . . . . 102 GLY N    . 17826 1 
      1086 . 1 1 103 103 ASP H    H  1   9.003 0.020 . 1 . . . . 103 ASP H    . 17826 1 
      1087 . 1 1 103 103 ASP HA   H  1   4.694 0.020 . 1 . . . . 103 ASP HA   . 17826 1 
      1088 . 1 1 103 103 ASP HB2  H  1   2.955 0.020 . 2 . . . . 103 ASP HB2  . 17826 1 
      1089 . 1 1 103 103 ASP HB3  H  1   2.543 0.020 . 2 . . . . 103 ASP HB3  . 17826 1 
      1090 . 1 1 103 103 ASP C    C 13 174.038 0.3   . 1 . . . . 103 ASP C    . 17826 1 
      1091 . 1 1 103 103 ASP CA   C 13  53.816 0.3   . 1 . . . . 103 ASP CA   . 17826 1 
      1092 . 1 1 103 103 ASP CB   C 13  41.511 0.3   . 1 . . . . 103 ASP CB   . 17826 1 
      1093 . 1 1 103 103 ASP N    N 15 124.927 0.3   . 1 . . . . 103 ASP N    . 17826 1 
      1094 . 1 1 104 104 ALA H    H  1   7.745 0.020 . 1 . . . . 104 ALA H    . 17826 1 
      1095 . 1 1 104 104 ALA HA   H  1   4.937 0.020 . 1 . . . . 104 ALA HA   . 17826 1 
      1096 . 1 1 104 104 ALA HB1  H  1   1.456 0.020 . 1 . . . . 104 ALA HB   . 17826 1 
      1097 . 1 1 104 104 ALA HB2  H  1   1.456 0.020 . 1 . . . . 104 ALA HB   . 17826 1 
      1098 . 1 1 104 104 ALA HB3  H  1   1.456 0.020 . 1 . . . . 104 ALA HB   . 17826 1 
      1099 . 1 1 104 104 ALA C    C 13 174.531 0.3   . 1 . . . . 104 ALA C    . 17826 1 
      1100 . 1 1 104 104 ALA CA   C 13  50.731 0.3   . 1 . . . . 104 ALA CA   . 17826 1 
      1101 . 1 1 104 104 ALA CB   C 13  21.913 0.3   . 1 . . . . 104 ALA CB   . 17826 1 
      1102 . 1 1 104 104 ALA N    N 15 120.189 0.3   . 1 . . . . 104 ALA N    . 17826 1 
      1103 . 1 1 105 105 GLN H    H  1   9.195 0.020 . 1 . . . . 105 GLN H    . 17826 1 
      1104 . 1 1 105 105 GLN HA   H  1   4.140 0.020 . 1 . . . . 105 GLN HA   . 17826 1 
      1105 . 1 1 105 105 GLN HB2  H  1   2.226 0.020 . 1 . . . . 105 GLN HB2  . 17826 1 
      1106 . 1 1 105 105 GLN HB3  H  1   2.226 0.020 . 1 . . . . 105 GLN HB3  . 17826 1 
      1107 . 1 1 105 105 GLN HG2  H  1   2.352 0.020 . 1 . . . . 105 GLN HG2  . 17826 1 
      1108 . 1 1 105 105 GLN HG3  H  1   2.352 0.020 . 1 . . . . 105 GLN HG3  . 17826 1 
      1109 . 1 1 105 105 GLN HE21 H  1   7.567 0.020 . 1 . . . . 105 GLN HE21 . 17826 1 
      1110 . 1 1 105 105 GLN HE22 H  1   6.685 0.020 . 1 . . . . 105 GLN HE22 . 17826 1 
      1111 . 1 1 105 105 GLN C    C 13 174.345 0.3   . 1 . . . . 105 GLN C    . 17826 1 
      1112 . 1 1 105 105 GLN CA   C 13  57.565 0.3   . 1 . . . . 105 GLN CA   . 17826 1 
      1113 . 1 1 105 105 GLN CB   C 13  27.881 0.3   . 1 . . . . 105 GLN CB   . 17826 1 
      1114 . 1 1 105 105 GLN CG   C 13  33.927 0.3   . 1 . . . . 105 GLN CG   . 17826 1 
      1115 . 1 1 105 105 GLN CD   C 13 178.563 0.3   . 1 . . . . 105 GLN CD   . 17826 1 
      1116 . 1 1 105 105 GLN N    N 15 122.718 0.3   . 1 . . . . 105 GLN N    . 17826 1 
      1117 . 1 1 105 105 GLN NE2  N 15 110.287 0.3   . 1 . . . . 105 GLN NE2  . 17826 1 
      1118 . 1 1 106 106 TYR H    H  1   9.366 0.020 . 1 . . . . 106 TYR H    . 17826 1 
      1119 . 1 1 106 106 TYR HA   H  1   4.830 0.020 . 1 . . . . 106 TYR HA   . 17826 1 
      1120 . 1 1 106 106 TYR HB2  H  1   3.269 0.020 . 2 . . . . 106 TYR HB2  . 17826 1 
      1121 . 1 1 106 106 TYR HB3  H  1   2.867 0.020 . 2 . . . . 106 TYR HB3  . 17826 1 
      1122 . 1 1 106 106 TYR HD1  H  1   7.259 0.020 . 1 . . . . 106 TYR HD1  . 17826 1 
      1123 . 1 1 106 106 TYR HD2  H  1   7.259 0.020 . 1 . . . . 106 TYR HD2  . 17826 1 
      1124 . 1 1 106 106 TYR HE1  H  1   6.852 0.020 . 1 . . . . 106 TYR HE1  . 17826 1 
      1125 . 1 1 106 106 TYR HE2  H  1   6.852 0.020 . 1 . . . . 106 TYR HE2  . 17826 1 
      1126 . 1 1 106 106 TYR C    C 13 173.600 0.3   . 1 . . . . 106 TYR C    . 17826 1 
      1127 . 1 1 106 106 TYR CA   C 13  59.401 0.3   . 1 . . . . 106 TYR CA   . 17826 1 
      1128 . 1 1 106 106 TYR CB   C 13  41.379 0.3   . 1 . . . . 106 TYR CB   . 17826 1 
      1129 . 1 1 106 106 TYR CD1  C 13 132.848 0.3   . 1 . . . . 106 TYR CD1  . 17826 1 
      1130 . 1 1 106 106 TYR CD2  C 13 132.779 0.3   . 1 . . . . 106 TYR CD2  . 17826 1 
      1131 . 1 1 106 106 TYR CE1  C 13 117.295 0.3   . 1 . . . . 106 TYR CE1  . 17826 1 
      1132 . 1 1 106 106 TYR CE2  C 13 117.295 0.3   . 1 . . . . 106 TYR CE2  . 17826 1 
      1133 . 1 1 106 106 TYR N    N 15 129.640 0.3   . 1 . . . . 106 TYR N    . 17826 1 
      1134 . 1 1 107 107 HIS H    H  1   7.906 0.020 . 1 . . . . 107 HIS H    . 17826 1 
      1135 . 1 1 107 107 HIS HA   H  1   4.603 0.020 . 1 . . . . 107 HIS HA   . 17826 1 
      1136 . 1 1 107 107 HIS HB2  H  1   2.621 0.020 . 2 . . . . 107 HIS HB2  . 17826 1 
      1137 . 1 1 107 107 HIS HB3  H  1   2.273 0.020 . 2 . . . . 107 HIS HB3  . 17826 1 
      1138 . 1 1 107 107 HIS HD2  H  1   4.970 0.020 . 1 . . . . 107 HIS HD2  . 17826 1 
      1139 . 1 1 107 107 HIS C    C 13 171.767 0.3   . 1 . . . . 107 HIS C    . 17826 1 
      1140 . 1 1 107 107 HIS CA   C 13  56.328 0.3   . 1 . . . . 107 HIS CA   . 17826 1 
      1141 . 1 1 107 107 HIS CB   C 13  36.025 0.3   . 1 . . . . 107 HIS CB   . 17826 1 
      1142 . 1 1 107 107 HIS CD2  C 13 115.436 0.3   . 1 . . . . 107 HIS CD2  . 17826 1 
      1143 . 1 1 107 107 HIS N    N 15 114.476 0.3   . 1 . . . . 107 HIS N    . 17826 1 
      1144 . 1 1 108 108 HIS H    H  1   7.126 0.020 . 1 . . . . 108 HIS H    . 17826 1 
      1145 . 1 1 108 108 HIS HA   H  1   5.045 0.020 . 1 . . . . 108 HIS HA   . 17826 1 
      1146 . 1 1 108 108 HIS HB2  H  1   2.771 0.020 . 2 . . . . 108 HIS HB2  . 17826 1 
      1147 . 1 1 108 108 HIS HB3  H  1   2.630 0.020 . 2 . . . . 108 HIS HB3  . 17826 1 
      1148 . 1 1 108 108 HIS HD2  H  1   6.453 0.020 . 1 . . . . 108 HIS HD2  . 17826 1 
      1149 . 1 1 108 108 HIS C    C 13 172.019 0.3   . 1 . . . . 108 HIS C    . 17826 1 
      1150 . 1 1 108 108 HIS CA   C 13  54.454 0.3   . 1 . . . . 108 HIS CA   . 17826 1 
      1151 . 1 1 108 108 HIS CB   C 13  31.634 0.3   . 1 . . . . 108 HIS CB   . 17826 1 
      1152 . 1 1 108 108 HIS CD2  C 13 118.829 0.3   . 1 . . . . 108 HIS CD2  . 17826 1 
      1153 . 1 1 108 108 HIS N    N 15 126.419 0.3   . 1 . . . . 108 HIS N    . 17826 1 
      1154 . 1 1 109 109 PHE H    H  1   8.766 0.020 . 1 . . . . 109 PHE H    . 17826 1 
      1155 . 1 1 109 109 PHE HA   H  1   4.716 0.020 . 1 . . . . 109 PHE HA   . 17826 1 
      1156 . 1 1 109 109 PHE HB2  H  1   3.213 0.020 . 2 . . . . 109 PHE HB2  . 17826 1 
      1157 . 1 1 109 109 PHE HB3  H  1   2.397 0.020 . 2 . . . . 109 PHE HB3  . 17826 1 
      1158 . 1 1 109 109 PHE HD1  H  1   6.955 0.020 . 1 . . . . 109 PHE HD1  . 17826 1 
      1159 . 1 1 109 109 PHE HD2  H  1   6.955 0.020 . 1 . . . . 109 PHE HD2  . 17826 1 
      1160 . 1 1 109 109 PHE C    C 13 173.317 0.3   . 1 . . . . 109 PHE C    . 17826 1 
      1161 . 1 1 109 109 PHE CA   C 13  54.505 0.3   . 1 . . . . 109 PHE CA   . 17826 1 
      1162 . 1 1 109 109 PHE CB   C 13  41.914 0.3   . 1 . . . . 109 PHE CB   . 17826 1 
      1163 . 1 1 109 109 PHE CD1  C 13 129.206 0.3   . 1 . . . . 109 PHE CD1  . 17826 1 
      1164 . 1 1 109 109 PHE CD2  C 13 129.206 0.3   . 1 . . . . 109 PHE CD2  . 17826 1 
      1165 . 1 1 109 109 PHE N    N 15 128.628 0.3   . 1 . . . . 109 PHE N    . 17826 1 
      1166 . 1 1 110 110 ARG H    H  1   8.629 0.020 . 1 . . . . 110 ARG H    . 17826 1 
      1167 . 1 1 110 110 ARG HA   H  1   3.976 0.020 . 1 . . . . 110 ARG HA   . 17826 1 
      1168 . 1 1 110 110 ARG HB2  H  1   1.517 0.020 . 1 . . . . 110 ARG HB2  . 17826 1 
      1169 . 1 1 110 110 ARG HB3  H  1   1.517 0.020 . 1 . . . . 110 ARG HB3  . 17826 1 
      1170 . 1 1 110 110 ARG HG2  H  1   1.624 0.020 . 1 . . . . 110 ARG HG2  . 17826 1 
      1171 . 1 1 110 110 ARG HG3  H  1   1.624 0.020 . 1 . . . . 110 ARG HG3  . 17826 1 
      1172 . 1 1 110 110 ARG HD2  H  1   3.099 0.020 . 1 . . . . 110 ARG HD2  . 17826 1 
      1173 . 1 1 110 110 ARG HD3  H  1   3.099 0.020 . 1 . . . . 110 ARG HD3  . 17826 1 
      1174 . 1 1 110 110 ARG C    C 13 175.812 0.3   . 1 . . . . 110 ARG C    . 17826 1 
      1175 . 1 1 110 110 ARG CA   C 13  56.596 0.3   . 1 . . . . 110 ARG CA   . 17826 1 
      1176 . 1 1 110 110 ARG CB   C 13  29.493 0.3   . 1 . . . . 110 ARG CB   . 17826 1 
      1177 . 1 1 110 110 ARG CG   C 13  27.748 0.3   . 1 . . . . 110 ARG CG   . 17826 1 
      1178 . 1 1 110 110 ARG CD   C 13  42.845 0.3   . 1 . . . . 110 ARG CD   . 17826 1 
      1179 . 1 1 110 110 ARG N    N 15 129.241 0.3   . 1 . . . . 110 ARG N    . 17826 1 
      1180 . 1 1 111 111 HIS H    H  1   7.203 0.020 . 1 . . . . 111 HIS H    . 17826 1 
      1181 . 1 1 111 111 HIS HA   H  1   4.606 0.020 . 1 . . . . 111 HIS HA   . 17826 1 
      1182 . 1 1 111 111 HIS HB2  H  1   2.941 0.020 . 2 . . . . 111 HIS HB2  . 17826 1 
      1183 . 1 1 111 111 HIS HB3  H  1   2.726 0.020 . 2 . . . . 111 HIS HB3  . 17826 1 
      1184 . 1 1 111 111 HIS HD2  H  1   6.803 0.020 . 1 . . . . 111 HIS HD2  . 17826 1 
      1185 . 1 1 111 111 HIS C    C 13 177.211 0.3   . 1 . . . . 111 HIS C    . 17826 1 
      1186 . 1 1 111 111 HIS CA   C 13  58.228 0.3   . 1 . . . . 111 HIS CA   . 17826 1 
      1187 . 1 1 111 111 HIS CB   C 13  31.206 0.3   . 1 . . . . 111 HIS CB   . 17826 1 
      1188 . 1 1 111 111 HIS CD2  C 13 118.073 0.3   . 1 . . . . 111 HIS CD2  . 17826 1 
      1189 . 1 1 111 111 HIS N    N 15 118.538 0.3   . 1 . . . . 111 HIS N    . 17826 1 
      1190 . 1 1 112 112 ARG H    H  1   9.711 0.020 . 1 . . . . 112 ARG H    . 17826 1 
      1191 . 1 1 112 112 ARG HA   H  1   4.476 0.020 . 1 . . . . 112 ARG HA   . 17826 1 
      1192 . 1 1 112 112 ARG HB2  H  1   1.760 0.020 . 1 . . . . 112 ARG HB2  . 17826 1 
      1193 . 1 1 112 112 ARG HB3  H  1   1.760 0.020 . 1 . . . . 112 ARG HB3  . 17826 1 
      1194 . 1 1 112 112 ARG HG2  H  1   1.571 0.020 . 1 . . . . 112 ARG HG2  . 17826 1 
      1195 . 1 1 112 112 ARG HG3  H  1   1.571 0.020 . 1 . . . . 112 ARG HG3  . 17826 1 
      1196 . 1 1 112 112 ARG HD2  H  1   3.308 0.020 . 1 . . . . 112 ARG HD2  . 17826 1 
      1197 . 1 1 112 112 ARG HD3  H  1   3.308 0.020 . 1 . . . . 112 ARG HD3  . 17826 1 
      1198 . 1 1 112 112 ARG C    C 13 175.604 0.3   . 1 . . . . 112 ARG C    . 17826 1 
      1199 . 1 1 112 112 ARG CA   C 13  56.902 0.3   . 1 . . . . 112 ARG CA   . 17826 1 
      1200 . 1 1 112 112 ARG CB   C 13  31.609 0.3   . 1 . . . . 112 ARG CB   . 17826 1 
      1201 . 1 1 112 112 ARG CG   C 13  26.063 0.3   . 1 . . . . 112 ARG CG   . 17826 1 
      1202 . 1 1 112 112 ARG CD   C 13  43.126 0.3   . 1 . . . . 112 ARG CD   . 17826 1 
      1203 . 1 1 112 112 ARG N    N 15 122.990 0.3   . 1 . . . . 112 ARG N    . 17826 1 
      1204 . 1 1 113 113 LEU H    H  1   8.550 0.020 . 1 . . . . 113 LEU H    . 17826 1 
      1205 . 1 1 113 113 LEU HA   H  1   4.749 0.020 . 1 . . . . 113 LEU HA   . 17826 1 
      1206 . 1 1 113 113 LEU HB2  H  1   1.523 0.020 . 2 . . . . 113 LEU HB2  . 17826 1 
      1207 . 1 1 113 113 LEU HB3  H  1   1.399 0.020 . 2 . . . . 113 LEU HB3  . 17826 1 
      1208 . 1 1 113 113 LEU HG   H  1   1.742 0.020 . 1 . . . . 113 LEU HG   . 17826 1 
      1209 . 1 1 113 113 LEU HD11 H  1   0.854 0.020 . 1 . . . . 113 LEU HD1  . 17826 1 
      1210 . 1 1 113 113 LEU HD12 H  1   0.854 0.020 . 1 . . . . 113 LEU HD1  . 17826 1 
      1211 . 1 1 113 113 LEU HD13 H  1   0.854 0.020 . 1 . . . . 113 LEU HD1  . 17826 1 
      1212 . 1 1 113 113 LEU HD21 H  1   0.854 0.020 . 1 . . . . 113 LEU HD2  . 17826 1 
      1213 . 1 1 113 113 LEU HD22 H  1   0.854 0.020 . 1 . . . . 113 LEU HD2  . 17826 1 
      1214 . 1 1 113 113 LEU HD23 H  1   0.854 0.020 . 1 . . . . 113 LEU HD2  . 17826 1 
      1215 . 1 1 113 113 LEU C    C 13 173.521 0.3   . 1 . . . . 113 LEU C    . 17826 1 
      1216 . 1 1 113 113 LEU CA   C 13  52.567 0.3   . 1 . . . . 113 LEU CA   . 17826 1 
      1217 . 1 1 113 113 LEU CB   C 13  42.450 0.3   . 1 . . . . 113 LEU CB   . 17826 1 
      1218 . 1 1 113 113 LEU CG   C 13  28.450 0.3   . 1 . . . . 113 LEU CG   . 17826 1 
      1219 . 1 1 113 113 LEU CD1  C 13  25.220 0.3   . 1 . . . . 113 LEU CD1  . 17826 1 
      1220 . 1 1 113 113 LEU N    N 15 121.973 0.3   . 1 . . . . 113 LEU N    . 17826 1 
      1221 . 1 1 114 114 PRO HA   H  1   4.212 0.020 . 1 . . . . 114 PRO HA   . 17826 1 
      1222 . 1 1 114 114 PRO HB2  H  1   2.327 0.020 . 2 . . . . 114 PRO HB2  . 17826 1 
      1223 . 1 1 114 114 PRO HB3  H  1   1.742 0.020 . 2 . . . . 114 PRO HB3  . 17826 1 
      1224 . 1 1 114 114 PRO HG2  H  1   2.015 0.020 . 1 . . . . 114 PRO HG2  . 17826 1 
      1225 . 1 1 114 114 PRO HG3  H  1   2.015 0.020 . 1 . . . . 114 PRO HG3  . 17826 1 
      1226 . 1 1 114 114 PRO C    C 13 177.211 0.3   . 1 . . . . 114 PRO C    . 17826 1 
      1227 . 1 1 114 114 PRO CA   C 13  62.787 0.3   . 1 . . . . 114 PRO CA   . 17826 1 
      1228 . 1 1 114 114 PRO CB   C 13  31.597 0.3   . 1 . . . . 114 PRO CB   . 17826 1 
      1229 . 1 1 114 114 PRO CG   C 13  27.173 0.3   . 1 . . . . 114 PRO CG   . 17826 1 
      1230 . 1 1 115 115 LEU H    H  1   8.118 0.020 . 1 . . . . 115 LEU H    . 17826 1 
      1231 . 1 1 115 115 LEU HA   H  1   3.759 0.020 . 1 . . . . 115 LEU HA   . 17826 1 
      1232 . 1 1 115 115 LEU HB2  H  1   1.446 0.020 . 2 . . . . 115 LEU HB2  . 17826 1 
      1233 . 1 1 115 115 LEU HB3  H  1   1.088 0.020 . 2 . . . . 115 LEU HB3  . 17826 1 
      1234 . 1 1 115 115 LEU HG   H  1   1.230 0.020 . 1 . . . . 115 LEU HG   . 17826 1 
      1235 . 1 1 115 115 LEU HD11 H  1   0.620 0.020 . 2 . . . . 115 LEU HD1  . 17826 1 
      1236 . 1 1 115 115 LEU HD12 H  1   0.620 0.020 . 2 . . . . 115 LEU HD1  . 17826 1 
      1237 . 1 1 115 115 LEU HD13 H  1   0.620 0.020 . 2 . . . . 115 LEU HD1  . 17826 1 
      1238 . 1 1 115 115 LEU HD21 H  1   0.531 0.020 . 2 . . . . 115 LEU HD2  . 17826 1 
      1239 . 1 1 115 115 LEU HD22 H  1   0.531 0.020 . 2 . . . . 115 LEU HD2  . 17826 1 
      1240 . 1 1 115 115 LEU HD23 H  1   0.531 0.020 . 2 . . . . 115 LEU HD2  . 17826 1 
      1241 . 1 1 115 115 LEU C    C 13 178.728 0.3   . 1 . . . . 115 LEU C    . 17826 1 
      1242 . 1 1 115 115 LEU CA   C 13  56.953 0.3   . 1 . . . . 115 LEU CA   . 17826 1 
      1243 . 1 1 115 115 LEU CB   C 13  41.380 0.3   . 1 . . . . 115 LEU CB   . 17826 1 
      1244 . 1 1 115 115 LEU CG   C 13  25.922 0.3   . 1 . . . . 115 LEU CG   . 17826 1 
      1245 . 1 1 115 115 LEU CD1  C 13  24.728 0.3   . 1 . . . . 115 LEU CD1  . 17826 1 
      1246 . 1 1 115 115 LEU CD2  C 13  24.447 0.3   . 1 . . . . 115 LEU CD2  . 17826 1 
      1247 . 1 1 115 115 LEU N    N 15 125.753 0.3   . 1 . . . . 115 LEU N    . 17826 1 
      1248 . 1 1 116 116 ALA H    H  1   8.270 0.020 . 1 . . . . 116 ALA H    . 17826 1 
      1249 . 1 1 116 116 ALA HA   H  1   4.242 0.020 . 1 . . . . 116 ALA HA   . 17826 1 
      1250 . 1 1 116 116 ALA HB1  H  1   1.397 0.020 . 1 . . . . 116 ALA HB   . 17826 1 
      1251 . 1 1 116 116 ALA HB2  H  1   1.397 0.020 . 1 . . . . 116 ALA HB   . 17826 1 
      1252 . 1 1 116 116 ALA HB3  H  1   1.397 0.020 . 1 . . . . 116 ALA HB   . 17826 1 
      1253 . 1 1 116 116 ALA C    C 13 178.125 0.3   . 1 . . . . 116 ALA C    . 17826 1 
      1254 . 1 1 116 116 ALA CA   C 13  53.791 0.3   . 1 . . . . 116 ALA CA   . 17826 1 
      1255 . 1 1 116 116 ALA CB   C 13  18.483 0.3   . 1 . . . . 116 ALA CB   . 17826 1 
      1256 . 1 1 116 116 ALA N    N 15 117.340 0.3   . 1 . . . . 116 ALA N    . 17826 1 
      1257 . 1 1 117 117 ARG H    H  1   7.706 0.020 . 1 . . . . 117 ARG H    . 17826 1 
      1258 . 1 1 117 117 ARG HA   H  1   4.146 0.020 . 1 . . . . 117 ARG HA   . 17826 1 
      1259 . 1 1 117 117 ARG HB2  H  1   2.129 0.020 . 1 . . . . 117 ARG HB2  . 17826 1 
      1260 . 1 1 117 117 ARG HG2  H  1   1.844 0.020 . 1 . . . . 117 ARG HG2  . 17826 1 
      1261 . 1 1 117 117 ARG HD2  H  1   3.075 0.020 . 1 . . . . 117 ARG HD2  . 17826 1 
      1262 . 1 1 117 117 ARG HD3  H  1   3.075 0.020 . 1 . . . . 117 ARG HD3  . 17826 1 
      1263 . 1 1 117 117 ARG C    C 13 176.992 0.3   . 1 . . . . 117 ARG C    . 17826 1 
      1264 . 1 1 117 117 ARG CA   C 13  57.103 0.3   . 1 . . . . 117 ARG CA   . 17826 1 
      1265 . 1 1 117 117 ARG CB   C 13  31.313 0.3   . 1 . . . . 117 ARG CB   . 17826 1 
      1266 . 1 1 117 117 ARG CG   C 13  28.315 0.3   . 1 . . . . 117 ARG CG   . 17826 1 
      1267 . 1 1 117 117 ARG CD   C 13  43.365 0.3   . 1 . . . . 117 ARG CD   . 17826 1 
      1268 . 1 1 117 117 ARG N    N 15 113.723 0.3   . 1 . . . . 117 ARG N    . 17826 1 
      1269 . 1 1 118 118 VAL H    H  1   7.445 0.020 . 1 . . . . 118 VAL H    . 17826 1 
      1270 . 1 1 118 118 VAL HA   H  1   3.558 0.020 . 1 . . . . 118 VAL HA   . 17826 1 
      1271 . 1 1 118 118 VAL HB   H  1   2.121 0.020 . 1 . . . . 118 VAL HB   . 17826 1 
      1272 . 1 1 118 118 VAL HG11 H  1   0.994 0.020 . 2 . . . . 118 VAL HG1  . 17826 1 
      1273 . 1 1 118 118 VAL HG12 H  1   0.994 0.020 . 2 . . . . 118 VAL HG1  . 17826 1 
      1274 . 1 1 118 118 VAL HG13 H  1   0.994 0.020 . 2 . . . . 118 VAL HG1  . 17826 1 
      1275 . 1 1 118 118 VAL HG21 H  1   0.874 0.020 . 2 . . . . 118 VAL HG2  . 17826 1 
      1276 . 1 1 118 118 VAL HG22 H  1   0.874 0.020 . 2 . . . . 118 VAL HG2  . 17826 1 
      1277 . 1 1 118 118 VAL HG23 H  1   0.874 0.020 . 2 . . . . 118 VAL HG2  . 17826 1 
      1278 . 1 1 118 118 VAL C    C 13 176.048 0.3   . 1 . . . . 118 VAL C    . 17826 1 
      1279 . 1 1 118 118 VAL CA   C 13  65.121 0.3   . 1 . . . . 118 VAL CA   . 17826 1 
      1280 . 1 1 118 118 VAL CB   C 13  31.330 0.3   . 1 . . . . 118 VAL CB   . 17826 1 
      1281 . 1 1 118 118 VAL CG1  C 13  23.311 0.3   . 1 . . . . 118 VAL CG1  . 17826 1 
      1282 . 1 1 118 118 VAL CG2  C 13  22.309 0.3   . 1 . . . . 118 VAL CG2  . 17826 1 
      1283 . 1 1 118 118 VAL N    N 15 118.552 0.3   . 1 . . . . 118 VAL N    . 17826 1 
      1284 . 1 1 119 119 ARG H    H  1   9.040 0.020 . 1 . . . . 119 ARG H    . 17826 1 
      1285 . 1 1 119 119 ARG HA   H  1   5.090 0.020 . 1 . . . . 119 ARG HA   . 17826 1 
      1286 . 1 1 119 119 ARG HB2  H  1   1.962 0.020 . 2 . . . . 119 ARG HB2  . 17826 1 
      1287 . 1 1 119 119 ARG HB3  H  1   1.840 0.020 . 2 . . . . 119 ARG HB3  . 17826 1 
      1288 . 1 1 119 119 ARG HG2  H  1   1.609 0.020 . 1 . . . . 119 ARG HG2  . 17826 1 
      1289 . 1 1 119 119 ARG HG3  H  1   1.609 0.020 . 1 . . . . 119 ARG HG3  . 17826 1 
      1290 . 1 1 119 119 ARG C    C 13 175.475 0.3   . 1 . . . . 119 ARG C    . 17826 1 
      1291 . 1 1 119 119 ARG CA   C 13  54.454 0.3   . 1 . . . . 119 ARG CA   . 17826 1 
      1292 . 1 1 119 119 ARG CB   C 13  33.899 0.3   . 1 . . . . 119 ARG CB   . 17826 1 
      1293 . 1 1 119 119 ARG CG   C 13  25.878 0.3   . 1 . . . . 119 ARG CG   . 17826 1 
      1294 . 1 1 119 119 ARG N    N 15 123.570 0.3   . 1 . . . . 119 ARG N    . 17826 1 
      1295 . 1 1 120 120 LEU H    H  1   8.083 0.020 . 1 . . . . 120 LEU H    . 17826 1 
      1296 . 1 1 120 120 LEU HA   H  1   5.000 0.020 . 1 . . . . 120 LEU HA   . 17826 1 
      1297 . 1 1 120 120 LEU HB2  H  1   1.640 0.020 . 2 . . . . 120 LEU HB2  . 17826 1 
      1298 . 1 1 120 120 LEU HB3  H  1   1.366 0.020 . 2 . . . . 120 LEU HB3  . 17826 1 
      1299 . 1 1 120 120 LEU HG   H  1   1.454 0.020 . 1 . . . . 120 LEU HG   . 17826 1 
      1300 . 1 1 120 120 LEU HD11 H  1   0.797 0.020 . 1 . . . . 120 LEU HD1  . 17826 1 
      1301 . 1 1 120 120 LEU HD12 H  1   0.797 0.020 . 1 . . . . 120 LEU HD1  . 17826 1 
      1302 . 1 1 120 120 LEU HD13 H  1   0.797 0.020 . 1 . . . . 120 LEU HD1  . 17826 1 
      1303 . 1 1 120 120 LEU HD21 H  1   0.797 0.020 . 1 . . . . 120 LEU HD2  . 17826 1 
      1304 . 1 1 120 120 LEU HD22 H  1   0.797 0.020 . 1 . . . . 120 LEU HD2  . 17826 1 
      1305 . 1 1 120 120 LEU HD23 H  1   0.797 0.020 . 1 . . . . 120 LEU HD2  . 17826 1 
      1306 . 1 1 120 120 LEU C    C 13 173.666 0.3   . 1 . . . . 120 LEU C    . 17826 1 
      1307 . 1 1 120 120 LEU CA   C 13  55.117 0.3   . 1 . . . . 120 LEU CA   . 17826 1 
      1308 . 1 1 120 120 LEU CB   C 13  46.305 0.3   . 1 . . . . 120 LEU CB   . 17826 1 
      1309 . 1 1 120 120 LEU CG   C 13  26.721 0.3   . 1 . . . . 120 LEU CG   . 17826 1 
      1310 . 1 1 120 120 LEU CD1  C 13  25.176 0.3   . 1 . . . . 120 LEU CD1  . 17826 1 
      1311 . 1 1 120 120 LEU N    N 15 122.798 0.3   . 1 . . . . 120 LEU N    . 17826 1 
      1312 . 1 1 121 121 VAL H    H  1   8.809 0.020 . 1 . . . . 121 VAL H    . 17826 1 
      1313 . 1 1 121 121 VAL HA   H  1   5.117 0.020 . 1 . . . . 121 VAL HA   . 17826 1 
      1314 . 1 1 121 121 VAL HB   H  1   1.930 0.020 . 1 . . . . 121 VAL HB   . 17826 1 
      1315 . 1 1 121 121 VAL HG11 H  1   0.834 0.020 . 1 . . . . 121 VAL HG1  . 17826 1 
      1316 . 1 1 121 121 VAL HG12 H  1   0.834 0.020 . 1 . . . . 121 VAL HG1  . 17826 1 
      1317 . 1 1 121 121 VAL HG13 H  1   0.834 0.020 . 1 . . . . 121 VAL HG1  . 17826 1 
      1318 . 1 1 121 121 VAL HG21 H  1   0.834 0.020 . 1 . . . . 121 VAL HG2  . 17826 1 
      1319 . 1 1 121 121 VAL HG22 H  1   0.834 0.020 . 1 . . . . 121 VAL HG2  . 17826 1 
      1320 . 1 1 121 121 VAL HG23 H  1   0.834 0.020 . 1 . . . . 121 VAL HG2  . 17826 1 
      1321 . 1 1 121 121 VAL C    C 13 173.317 0.3   . 1 . . . . 121 VAL C    . 17826 1 
      1322 . 1 1 121 121 VAL CA   C 13  60.060 0.3   . 1 . . . . 121 VAL CA   . 17826 1 
      1323 . 1 1 121 121 VAL CB   C 13  33.727 0.3   . 1 . . . . 121 VAL CB   . 17826 1 
      1324 . 1 1 121 121 VAL CG1  C 13  20.227 0.3   . 1 . . . . 121 VAL CG1  . 17826 1 
      1325 . 1 1 121 121 VAL CG2  C 13  20.227 0.3   . 1 . . . . 121 VAL CG2  . 17826 1 
      1326 . 1 1 121 121 VAL N    N 15 123.520 0.3   . 1 . . . . 121 VAL N    . 17826 1 
      1327 . 1 1 122 122 GLU H    H  1   9.311 0.020 . 1 . . . . 122 GLU H    . 17826 1 
      1328 . 1 1 122 122 GLU HA   H  1   5.544 0.020 . 1 . . . . 122 GLU HA   . 17826 1 
      1329 . 1 1 122 122 GLU HB2  H  1   2.071 0.020 . 1 . . . . 122 GLU HB2  . 17826 1 
      1330 . 1 1 122 122 GLU HB3  H  1   2.071 0.020 . 1 . . . . 122 GLU HB3  . 17826 1 
      1331 . 1 1 122 122 GLU HG2  H  1   2.208 0.020 . 1 . . . . 122 GLU HG2  . 17826 1 
      1332 . 1 1 122 122 GLU HG3  H  1   2.208 0.020 . 1 . . . . 122 GLU HG3  . 17826 1 
      1333 . 1 1 122 122 GLU C    C 13 174.653 0.3   . 1 . . . . 122 GLU C    . 17826 1 
      1334 . 1 1 122 122 GLU CA   C 13  54.202 0.3   . 1 . . . . 122 GLU CA   . 17826 1 
      1335 . 1 1 122 122 GLU CB   C 13  33.977 0.3   . 1 . . . . 122 GLU CB   . 17826 1 
      1336 . 1 1 122 122 GLU CG   C 13  36.806 0.3   . 1 . . . . 122 GLU CG   . 17826 1 
      1337 . 1 1 122 122 GLU N    N 15 128.181 0.3   . 1 . . . . 122 GLU N    . 17826 1 
      1338 . 1 1 123 123 VAL H    H  1   9.154 0.020 . 1 . . . . 123 VAL H    . 17826 1 
      1339 . 1 1 123 123 VAL HA   H  1   5.106 0.020 . 1 . . . . 123 VAL HA   . 17826 1 
      1340 . 1 1 123 123 VAL HB   H  1   2.024 0.020 . 1 . . . . 123 VAL HB   . 17826 1 
      1341 . 1 1 123 123 VAL HG11 H  1   0.964 0.020 . 1 . . . . 123 VAL HG1  . 17826 1 
      1342 . 1 1 123 123 VAL HG12 H  1   0.964 0.020 . 1 . . . . 123 VAL HG1  . 17826 1 
      1343 . 1 1 123 123 VAL HG13 H  1   0.964 0.020 . 1 . . . . 123 VAL HG1  . 17826 1 
      1344 . 1 1 123 123 VAL HG21 H  1   0.964 0.020 . 1 . . . . 123 VAL HG2  . 17826 1 
      1345 . 1 1 123 123 VAL HG22 H  1   0.964 0.020 . 1 . . . . 123 VAL HG2  . 17826 1 
      1346 . 1 1 123 123 VAL HG23 H  1   0.964 0.020 . 1 . . . . 123 VAL HG2  . 17826 1 
      1347 . 1 1 123 123 VAL C    C 13 174.763 0.3   . 1 . . . . 123 VAL C    . 17826 1 
      1348 . 1 1 123 123 VAL CA   C 13  60.064 0.3   . 1 . . . . 123 VAL CA   . 17826 1 
      1349 . 1 1 123 123 VAL CB   C 13  33.731 0.3   . 1 . . . . 123 VAL CB   . 17826 1 
      1350 . 1 1 123 123 VAL CG1  C 13  20.921 0.3   . 1 . . . . 123 VAL CG1  . 17826 1 
      1351 . 1 1 123 123 VAL N    N 15 126.419 0.3   . 1 . . . . 123 VAL N    . 17826 1 
      1352 . 1 1 124 124 GLY H    H  1   8.024 0.020 . 1 . . . . 124 GLY H    . 17826 1 
      1353 . 1 1 124 124 GLY HA2  H  1   4.491 0.020 . 2 . . . . 124 GLY HA2  . 17826 1 
      1354 . 1 1 124 124 GLY HA3  H  1   3.651 0.020 . 2 . . . . 124 GLY HA3  . 17826 1 
      1355 . 1 1 124 124 GLY C    C 13 170.856 0.3   . 1 . . . . 124 GLY C    . 17826 1 
      1356 . 1 1 124 124 GLY CA   C 13  44.478 0.3   . 1 . . . . 124 GLY CA   . 17826 1 
      1357 . 1 1 124 124 GLY N    N 15 112.239 0.3   . 1 . . . . 124 GLY N    . 17826 1 
      1358 . 1 1 125 125 GLY H    H  1   8.448 0.020 . 1 . . . . 125 GLY H    . 17826 1 
      1359 . 1 1 125 125 GLY HA2  H  1   4.283 0.020 . 2 . . . . 125 GLY HA2  . 17826 1 
      1360 . 1 1 125 125 GLY HA3  H  1   3.842 0.020 . 2 . . . . 125 GLY HA3  . 17826 1 
      1361 . 1 1 125 125 GLY C    C 13 174.345 0.3   . 1 . . . . 125 GLY C    . 17826 1 
      1362 . 1 1 125 125 GLY CA   C 13  44.446 0.3   . 1 . . . . 125 GLY CA   . 17826 1 
      1363 . 1 1 125 125 GLY N    N 15 105.639 0.3   . 1 . . . . 125 GLY N    . 17826 1 
      1364 . 1 1 126 126 ASP H    H  1   8.897 0.020 . 1 . . . . 126 ASP H    . 17826 1 
      1365 . 1 1 126 126 ASP HA   H  1   4.670 0.020 . 1 . . . . 126 ASP HA   . 17826 1 
      1366 . 1 1 126 126 ASP HB2  H  1   2.813 0.020 . 2 . . . . 126 ASP HB2  . 17826 1 
      1367 . 1 1 126 126 ASP HB3  H  1   2.583 0.020 . 2 . . . . 126 ASP HB3  . 17826 1 
      1368 . 1 1 126 126 ASP C    C 13 170.806 0.3   . 1 . . . . 126 ASP C    . 17826 1 
      1369 . 1 1 126 126 ASP CA   C 13  52.591 0.3   . 1 . . . . 126 ASP CA   . 17826 1 
      1370 . 1 1 126 126 ASP CB   C 13  39.635 0.3   . 1 . . . . 126 ASP CB   . 17826 1 
      1371 . 1 1 126 126 ASP N    N 15 123.801 0.3   . 1 . . . . 126 ASP N    . 17826 1 
      1372 . 1 1 127 127 VAL H    H  1   7.474 0.020 . 1 . . . . 127 VAL H    . 17826 1 
      1373 . 1 1 127 127 VAL HA   H  1   4.024 0.020 . 1 . . . . 127 VAL HA   . 17826 1 
      1374 . 1 1 127 127 VAL HB   H  1   1.011 0.020 . 1 . . . . 127 VAL HB   . 17826 1 
      1375 . 1 1 127 127 VAL HG11 H  1   0.224 0.020 . 2 . . . . 127 VAL HG1  . 17826 1 
      1376 . 1 1 127 127 VAL HG12 H  1   0.224 0.020 . 2 . . . . 127 VAL HG1  . 17826 1 
      1377 . 1 1 127 127 VAL HG13 H  1   0.224 0.020 . 2 . . . . 127 VAL HG1  . 17826 1 
      1378 . 1 1 127 127 VAL HG21 H  1   0.106 0.020 . 2 . . . . 127 VAL HG2  . 17826 1 
      1379 . 1 1 127 127 VAL HG22 H  1   0.106 0.020 . 2 . . . . 127 VAL HG2  . 17826 1 
      1380 . 1 1 127 127 VAL HG23 H  1   0.106 0.020 . 2 . . . . 127 VAL HG2  . 17826 1 
      1381 . 1 1 127 127 VAL C    C 13 171.446 0.3   . 1 . . . . 127 VAL C    . 17826 1 
      1382 . 1 1 127 127 VAL CA   C 13  59.472 0.3   . 1 . . . . 127 VAL CA   . 17826 1 
      1383 . 1 1 127 127 VAL CB   C 13  33.455 0.3   . 1 . . . . 127 VAL CB   . 17826 1 
      1384 . 1 1 127 127 VAL CG1  C 13  17.526 0.3   . 1 . . . . 127 VAL CG1  . 17826 1 
      1385 . 1 1 127 127 VAL CG2  C 13  21.033 0.3   . 1 . . . . 127 VAL CG2  . 17826 1 
      1386 . 1 1 127 127 VAL N    N 15 117.112 0.3   . 1 . . . . 127 VAL N    . 17826 1 
      1387 . 1 1 128 128 GLN H    H  1   8.105 0.020 . 1 . . . . 128 GLN H    . 17826 1 
      1388 . 1 1 128 128 GLN HA   H  1   4.592 0.020 . 1 . . . . 128 GLN HA   . 17826 1 
      1389 . 1 1 128 128 GLN HB2  H  1   1.980 0.020 . 2 . . . . 128 GLN HB2  . 17826 1 
      1390 . 1 1 128 128 GLN HB3  H  1   1.819 0.020 . 2 . . . . 128 GLN HB3  . 17826 1 
      1391 . 1 1 128 128 GLN HG2  H  1   2.121 0.020 . 1 . . . . 128 GLN HG2  . 17826 1 
      1392 . 1 1 128 128 GLN HG3  H  1   2.121 0.020 . 1 . . . . 128 GLN HG3  . 17826 1 
      1393 . 1 1 128 128 GLN HE21 H  1   7.626 0.020 . 1 . . . . 128 GLN HE21 . 17826 1 
      1394 . 1 1 128 128 GLN HE22 H  1   6.675 0.020 . 1 . . . . 128 GLN HE22 . 17826 1 
      1395 . 1 1 128 128 GLN C    C 13 174.716 0.3   . 1 . . . . 128 GLN C    . 17826 1 
      1396 . 1 1 128 128 GLN CA   C 13  53.842 0.3   . 1 . . . . 128 GLN CA   . 17826 1 
      1397 . 1 1 128 128 GLN CB   C 13  29.309 0.3   . 1 . . . . 128 GLN CB   . 17826 1 
      1398 . 1 1 128 128 GLN CG   C 13  33.358 0.3   . 1 . . . . 128 GLN CG   . 17826 1 
      1399 . 1 1 128 128 GLN CD   C 13 179.351 0.3   . 1 . . . . 128 GLN CD   . 17826 1 
      1400 . 1 1 128 128 GLN N    N 15 127.058 0.3   . 1 . . . . 128 GLN N    . 17826 1 
      1401 . 1 1 128 128 GLN NE2  N 15 111.621 0.3   . 1 . . . . 128 GLN NE2  . 17826 1 
      1402 . 1 1 129 129 LEU H    H  1   8.932 0.020 . 1 . . . . 129 LEU H    . 17826 1 
      1403 . 1 1 129 129 LEU HA   H  1   4.157 0.020 . 1 . . . . 129 LEU HA   . 17826 1 
      1404 . 1 1 129 129 LEU HB2  H  1   1.459 0.020 . 2 . . . . 129 LEU HB2  . 17826 1 
      1405 . 1 1 129 129 LEU HB3  H  1   1.163 0.020 . 2 . . . . 129 LEU HB3  . 17826 1 
      1406 . 1 1 129 129 LEU HG   H  1   1.314 0.020 . 1 . . . . 129 LEU HG   . 17826 1 
      1407 . 1 1 129 129 LEU HD11 H  1   0.640 0.020 . 2 . . . . 129 LEU HD1  . 17826 1 
      1408 . 1 1 129 129 LEU HD12 H  1   0.640 0.020 . 2 . . . . 129 LEU HD1  . 17826 1 
      1409 . 1 1 129 129 LEU HD13 H  1   0.640 0.020 . 2 . . . . 129 LEU HD1  . 17826 1 
      1410 . 1 1 129 129 LEU HD21 H  1   0.509 0.020 . 2 . . . . 129 LEU HD2  . 17826 1 
      1411 . 1 1 129 129 LEU HD22 H  1   0.509 0.020 . 2 . . . . 129 LEU HD2  . 17826 1 
      1412 . 1 1 129 129 LEU HD23 H  1   0.509 0.020 . 2 . . . . 129 LEU HD2  . 17826 1 
      1413 . 1 1 129 129 LEU C    C 13 175.340 0.3   . 1 . . . . 129 LEU C    . 17826 1 
      1414 . 1 1 129 129 LEU CA   C 13  54.454 0.3   . 1 . . . . 129 LEU CA   . 17826 1 
      1415 . 1 1 129 129 LEU CB   C 13  43.093 0.3   . 1 . . . . 129 LEU CB   . 17826 1 
      1416 . 1 1 129 129 LEU CG   C 13  26.019 0.3   . 1 . . . . 129 LEU CG   . 17826 1 
      1417 . 1 1 129 129 LEU CD1  C 13  23.956 0.3   . 1 . . . . 129 LEU CD1  . 17826 1 
      1418 . 1 1 129 129 LEU CD2  C 13  23.605 0.3   . 1 . . . . 129 LEU CD2  . 17826 1 
      1419 . 1 1 129 129 LEU N    N 15 126.996 0.3   . 1 . . . . 129 LEU N    . 17826 1 
      1420 . 1 1 130 130 ASP H    H  1   8.943 0.020 . 1 . . . . 130 ASP H    . 17826 1 
      1421 . 1 1 130 130 ASP HA   H  1   4.710 0.020 . 1 . . . . 130 ASP HA   . 17826 1 
      1422 . 1 1 130 130 ASP HB2  H  1   2.388 0.020 . 2 . . . . 130 ASP HB2  . 17826 1 
      1423 . 1 1 130 130 ASP HB3  H  1   2.270 0.020 . 2 . . . . 130 ASP HB3  . 17826 1 
      1424 . 1 1 130 130 ASP C    C 13 175.976 0.3   . 1 . . . . 130 ASP C    . 17826 1 
      1425 . 1 1 130 130 ASP CA   C 13  55.443 0.3   . 1 . . . . 130 ASP CA   . 17826 1 
      1426 . 1 1 130 130 ASP CB   C 13  42.309 0.3   . 1 . . . . 130 ASP CB   . 17826 1 
      1427 . 1 1 130 130 ASP N    N 15 124.800 0.3   . 1 . . . . 130 ASP N    . 17826 1 
      1428 . 1 1 131 131 SER H    H  1   7.645 0.020 . 1 . . . . 131 SER H    . 17826 1 
      1429 . 1 1 131 131 SER HA   H  1   4.409 0.020 . 1 . . . . 131 SER HA   . 17826 1 
      1430 . 1 1 131 131 SER HB2  H  1   3.885 0.020 . 2 . . . . 131 SER HB2  . 17826 1 
      1431 . 1 1 131 131 SER HB3  H  1   3.556 0.020 . 2 . . . . 131 SER HB3  . 17826 1 
      1432 . 1 1 131 131 SER C    C 13 172.289 0.3   . 1 . . . . 131 SER C    . 17826 1 
      1433 . 1 1 131 131 SER CA   C 13  57.160 0.3   . 1 . . . . 131 SER CA   . 17826 1 
      1434 . 1 1 131 131 SER CB   C 13  64.189 0.3   . 1 . . . . 131 SER CB   . 17826 1 
      1435 . 1 1 131 131 SER N    N 15 107.211 0.3   . 1 . . . . 131 SER N    . 17826 1 
      1436 . 1 1 132 132 VAL H    H  1   8.277 0.020 . 1 . . . . 132 VAL H    . 17826 1 
      1437 . 1 1 132 132 VAL HA   H  1   4.534 0.020 . 1 . . . . 132 VAL HA   . 17826 1 
      1438 . 1 1 132 132 VAL HB   H  1   1.547 0.020 . 1 . . . . 132 VAL HB   . 17826 1 
      1439 . 1 1 132 132 VAL HG11 H  1   0.614 0.020 . 2 . . . . 132 VAL HG1  . 17826 1 
      1440 . 1 1 132 132 VAL HG12 H  1   0.614 0.020 . 2 . . . . 132 VAL HG1  . 17826 1 
      1441 . 1 1 132 132 VAL HG13 H  1   0.614 0.020 . 2 . . . . 132 VAL HG1  . 17826 1 
      1442 . 1 1 132 132 VAL HG21 H  1   0.519 0.020 . 2 . . . . 132 VAL HG2  . 17826 1 
      1443 . 1 1 132 132 VAL HG22 H  1   0.519 0.020 . 2 . . . . 132 VAL HG2  . 17826 1 
      1444 . 1 1 132 132 VAL HG23 H  1   0.519 0.020 . 2 . . . . 132 VAL HG2  . 17826 1 
      1445 . 1 1 132 132 VAL C    C 13 174.581 0.3   . 1 . . . . 132 VAL C    . 17826 1 
      1446 . 1 1 132 132 VAL CA   C 13  61.390 0.3   . 1 . . . . 132 VAL CA   . 17826 1 
      1447 . 1 1 132 132 VAL CB   C 13  33.747 0.3   . 1 . . . . 132 VAL CB   . 17826 1 
      1448 . 1 1 132 132 VAL CG1  C 13  21.487 0.3   . 1 . . . . 132 VAL CG1  . 17826 1 
      1449 . 1 1 132 132 VAL CG2  C 13  19.670 0.3   . 1 . . . . 132 VAL CG2  . 17826 1 
      1450 . 1 1 132 132 VAL N    N 15 122.562 0.3   . 1 . . . . 132 VAL N    . 17826 1 
      1451 . 1 1 133 133 ARG H    H  1   8.619 0.020 . 1 . . . . 133 ARG H    . 17826 1 
      1452 . 1 1 133 133 ARG HA   H  1   4.574 0.020 . 1 . . . . 133 ARG HA   . 17826 1 
      1453 . 1 1 133 133 ARG HB2  H  1   1.280 0.020 . 1 . . . . 133 ARG HB2  . 17826 1 
      1454 . 1 1 133 133 ARG HB3  H  1   1.280 0.020 . 1 . . . . 133 ARG HB3  . 17826 1 
      1455 . 1 1 133 133 ARG C    C 13 173.081 0.3   . 1 . . . . 133 ARG C    . 17826 1 
      1456 . 1 1 133 133 ARG CA   C 13  52.567 0.3   . 1 . . . . 133 ARG CA   . 17826 1 
      1457 . 1 1 133 133 ARG CB   C 13  34.256 0.3   . 1 . . . . 133 ARG CB   . 17826 1 
      1458 . 1 1 133 133 ARG N    N 15 126.019 0.3   . 1 . . . . 133 ARG N    . 17826 1 
      1459 . 1 1 134 134 ILE H    H  1   8.004 0.020 . 1 . . . . 134 ILE H    . 17826 1 
      1460 . 1 1 134 134 ILE HA   H  1   4.704 0.020 . 1 . . . . 134 ILE HA   . 17826 1 
      1461 . 1 1 134 134 ILE HB   H  1   1.594 0.020 . 1 . . . . 134 ILE HB   . 17826 1 
      1462 . 1 1 134 134 ILE HG12 H  1   1.344 0.020 . 1 . . . . 134 ILE HG12 . 17826 1 
      1463 . 1 1 134 134 ILE HG21 H  1   0.889 0.020 . 1 . . . . 134 ILE HG2  . 17826 1 
      1464 . 1 1 134 134 ILE HG22 H  1   0.889 0.020 . 1 . . . . 134 ILE HG2  . 17826 1 
      1465 . 1 1 134 134 ILE HG23 H  1   0.889 0.020 . 1 . . . . 134 ILE HG2  . 17826 1 
      1466 . 1 1 134 134 ILE HD11 H  1   0.754 0.020 . 1 . . . . 134 ILE HD1  . 17826 1 
      1467 . 1 1 134 134 ILE HD12 H  1   0.754 0.020 . 1 . . . . 134 ILE HD1  . 17826 1 
      1468 . 1 1 134 134 ILE HD13 H  1   0.754 0.020 . 1 . . . . 134 ILE HD1  . 17826 1 
      1469 . 1 1 134 134 ILE C    C 13 174.278 0.3   . 1 . . . . 134 ILE C    . 17826 1 
      1470 . 1 1 134 134 ILE CA   C 13  60.064 0.3   . 1 . . . . 134 ILE CA   . 17826 1 
      1471 . 1 1 134 134 ILE CB   C 13  39.023 0.3   . 1 . . . . 134 ILE CB   . 17826 1 
      1472 . 1 1 134 134 ILE CG1  C 13  28.380 0.3   . 1 . . . . 134 ILE CG1  . 17826 1 
      1473 . 1 1 134 134 ILE CG2  C 13  19.883 0.3   . 1 . . . . 134 ILE CG2  . 17826 1 
      1474 . 1 1 134 134 ILE CD1  C 13  14.230 0.3   . 1 . . . . 134 ILE CD1  . 17826 1 
      1475 . 1 1 134 134 ILE N    N 15 122.132 0.3   . 1 . . . . 134 ILE N    . 17826 1 
      1476 . 1 1 135 135 PHE H    H  1   9.411 0.020 . 1 . . . . 135 PHE H    . 17826 1 
      1477 . 1 1 135 135 PHE HA   H  1   4.855 0.020 . 1 . . . . 135 PHE HA   . 17826 1 
      1478 . 1 1 135 135 PHE HB2  H  1   3.132 0.020 . 2 . . . . 135 PHE HB2  . 17826 1 
      1479 . 1 1 135 135 PHE HB3  H  1   2.647 0.020 . 2 . . . . 135 PHE HB3  . 17826 1 
      1480 . 1 1 135 135 PHE HD1  H  1   6.968 0.020 . 1 . . . . 135 PHE HD1  . 17826 1 
      1481 . 1 1 135 135 PHE HD2  H  1   6.968 0.020 . 1 . . . . 135 PHE HD2  . 17826 1 
      1482 . 1 1 135 135 PHE C    C 13 180.552 0.3   . 1 . . . . 135 PHE C    . 17826 1 
      1483 . 1 1 135 135 PHE CA   C 13  56.953 0.3   . 1 . . . . 135 PHE CA   . 17826 1 
      1484 . 1 1 135 135 PHE CB   C 13  42.343 0.3   . 1 . . . . 135 PHE CB   . 17826 1 
      1485 . 1 1 135 135 PHE CD1  C 13 130.281 0.3   . 1 . . . . 135 PHE CD1  . 17826 1 
      1486 . 1 1 135 135 PHE CD2  C 13 130.281 0.3   . 1 . . . . 135 PHE CD2  . 17826 1 
      1487 . 1 1 135 135 PHE N    N 15 131.716 0.3   . 1 . . . . 135 PHE N    . 17826 1 
      1488 . 2 1   2   2 ASN HA   H  1   4.851 0.020 . 1 . . . .   2 ASN HA   . 17826 1 
      1489 . 2 1   2   2 ASN HB2  H  1   2.892 0.020 . 2 . . . .   2 ASN HB2  . 17826 1 
      1490 . 2 1   2   2 ASN HB3  H  1   2.774 0.020 . 2 . . . .   2 ASN HB3  . 17826 1 
      1491 . 2 1   2   2 ASN C    C 13 174.565 0.3   . 1 . . . .   2 ASN C    . 17826 1 
      1492 . 2 1   2   2 ASN CA   C 13  52.638 0.3   . 1 . . . .   2 ASN CA   . 17826 1 
      1493 . 2 1   2   2 ASN CB   C 13  38.820 0.3   . 1 . . . .   2 ASN CB   . 17826 1 
      1494 . 2 1   3   3 VAL H    H  1   8.327 0.020 . 1 . . . .   3 VAL H    . 17826 1 
      1495 . 2 1   3   3 VAL HA   H  1   4.494 0.020 . 1 . . . .   3 VAL HA   . 17826 1 
      1496 . 2 1   3   3 VAL HB   H  1   2.105 0.020 . 1 . . . .   3 VAL HB   . 17826 1 
      1497 . 2 1   3   3 VAL HG11 H  1   0.984 0.020 . 1 . . . .   3 VAL HG1  . 17826 1 
      1498 . 2 1   3   3 VAL HG12 H  1   0.984 0.020 . 1 . . . .   3 VAL HG1  . 17826 1 
      1499 . 2 1   3   3 VAL HG13 H  1   0.984 0.020 . 1 . . . .   3 VAL HG1  . 17826 1 
      1500 . 2 1   3   3 VAL HG21 H  1   0.929 0.020 . 1 . . . .   3 VAL HG2  . 17826 1 
      1501 . 2 1   3   3 VAL HG22 H  1   0.929 0.020 . 1 . . . .   3 VAL HG2  . 17826 1 
      1502 . 2 1   3   3 VAL HG23 H  1   0.929 0.020 . 1 . . . .   3 VAL HG2  . 17826 1 
      1503 . 2 1   3   3 VAL C    C 13 174.050 0.3   . 1 . . . .   3 VAL C    . 17826 1 
      1504 . 2 1   3   3 VAL CA   C 13  59.503 0.3   . 1 . . . .   3 VAL CA   . 17826 1 
      1505 . 2 1   3   3 VAL CB   C 13  32.598 0.3   . 1 . . . .   3 VAL CB   . 17826 1 
      1506 . 2 1   3   3 VAL CG1  C 13  20.858 0.3   . 1 . . . .   3 VAL CG1  . 17826 1 
      1507 . 2 1   3   3 VAL CG2  C 13  20.282 0.3   . 1 . . . .   3 VAL CG2  . 17826 1 
      1508 . 2 1   3   3 VAL N    N 15 122.898 0.3   . 1 . . . .   3 VAL N    . 17826 1 
      1509 . 2 1   4   4 PRO HA   H  1   4.644 0.020 . 1 . . . .   4 PRO HA   . 17826 1 
      1510 . 2 1   4   4 PRO HB2  H  1   2.071 0.020 . 2 . . . .   4 PRO HB2  . 17826 1 
      1511 . 2 1   4   4 PRO HB3  H  1   1.847 0.020 . 2 . . . .   4 PRO HB3  . 17826 1 
      1512 . 2 1   4   4 PRO HG2  H  1   2.349 0.020 . 2 . . . .   4 PRO HG2  . 17826 1 
      1513 . 2 1   4   4 PRO HG3  H  1   1.974 0.020 . 2 . . . .   4 PRO HG3  . 17826 1 
      1514 . 2 1   4   4 PRO HD2  H  1   3.947 0.020 . 1 . . . .   4 PRO HD2  . 17826 1 
      1515 . 2 1   4   4 PRO HD3  H  1   3.947 0.020 . 1 . . . .   4 PRO HD3  . 17826 1 
      1516 . 2 1   4   4 PRO C    C 13 175.850 0.3   . 1 . . . .   4 PRO C    . 17826 1 
      1517 . 2 1   4   4 PRO CA   C 13  62.861 0.3   . 1 . . . .   4 PRO CA   . 17826 1 
      1518 . 2 1   4   4 PRO CB   C 13  32.099 0.3   . 1 . . . .   4 PRO CB   . 17826 1 
      1519 . 2 1   4   4 PRO CG   C 13  27.057 0.3   . 1 . . . .   4 PRO CG   . 17826 1 
      1520 . 2 1   4   4 PRO CD   C 13  50.657 0.3   . 1 . . . .   4 PRO CD   . 17826 1 
      1521 . 2 1   5   5 HIS H    H  1   9.289 0.020 . 1 . . . .   5 HIS H    . 17826 1 
      1522 . 2 1   5   5 HIS HA   H  1   4.734 0.020 . 1 . . . .   5 HIS HA   . 17826 1 
      1523 . 2 1   5   5 HIS HB2  H  1   3.265 0.020 . 1 . . . .   5 HIS HB2  . 17826 1 
      1524 . 2 1   5   5 HIS HB3  H  1   3.265 0.020 . 1 . . . .   5 HIS HB3  . 17826 1 
      1525 . 2 1   5   5 HIS C    C 13 174.348 0.3   . 1 . . . .   5 HIS C    . 17826 1 
      1526 . 2 1   5   5 HIS CA   C 13  55.729 0.3   . 1 . . . .   5 HIS CA   . 17826 1 
      1527 . 2 1   5   5 HIS CB   C 13  33.026 0.3   . 1 . . . .   5 HIS CB   . 17826 1 
      1528 . 2 1   5   5 HIS N    N 15 124.156 0.3   . 1 . . . .   5 HIS N    . 17826 1 
      1529 . 2 1   6   6 LYS H    H  1   8.043 0.020 . 1 . . . .   6 LYS H    . 17826 1 
      1530 . 2 1   6   6 LYS HA   H  1   5.417 0.020 . 1 . . . .   6 LYS HA   . 17826 1 
      1531 . 2 1   6   6 LYS HB2  H  1   1.612 0.020 . 1 . . . .   6 LYS HB2  . 17826 1 
      1532 . 2 1   6   6 LYS HB3  H  1   1.612 0.020 . 1 . . . .   6 LYS HB3  . 17826 1 
      1533 . 2 1   6   6 LYS HG2  H  1   1.357 0.020 . 2 . . . .   6 LYS HG2  . 17826 1 
      1534 . 2 1   6   6 LYS HG3  H  1   1.265 0.020 . 2 . . . .   6 LYS HG3  . 17826 1 
      1535 . 2 1   6   6 LYS HE2  H  1   2.847 0.020 . 1 . . . .   6 LYS HE2  . 17826 1 
      1536 . 2 1   6   6 LYS HE3  H  1   2.847 0.020 . 1 . . . .   6 LYS HE3  . 17826 1 
      1537 . 2 1   6   6 LYS C    C 13 175.323 0.3   . 1 . . . .   6 LYS C    . 17826 1 
      1538 . 2 1   6   6 LYS CA   C 13  54.556 0.3   . 1 . . . .   6 LYS CA   . 17826 1 
      1539 . 2 1   6   6 LYS CB   C 13  35.597 0.3   . 1 . . . .   6 LYS CB   . 17826 1 
      1540 . 2 1   6   6 LYS N    N 15 126.419 0.3   . 1 . . . .   6 LYS N    . 17826 1 
      1541 . 2 1   7   7 SER H    H  1   8.884 0.020 . 1 . . . .   7 SER H    . 17826 1 
      1542 . 2 1   7   7 SER HA   H  1   4.723 0.020 . 1 . . . .   7 SER HA   . 17826 1 
      1543 . 2 1   7   7 SER HB2  H  1   3.770 0.020 . 2 . . . .   7 SER HB2  . 17826 1 
      1544 . 2 1   7   7 SER HB3  H  1   3.584 0.020 . 2 . . . .   7 SER HB3  . 17826 1 
      1545 . 2 1   7   7 SER C    C 13 172.951 0.3   . 1 . . . .   7 SER C    . 17826 1 
      1546 . 2 1   7   7 SER CA   C 13  58.002 0.3   . 1 . . . .   7 SER CA   . 17826 1 
      1547 . 2 1   7   7 SER CB   C 13  65.177 0.3   . 1 . . . .   7 SER CB   . 17826 1 
      1548 . 2 1   7   7 SER N    N 15 117.953 0.3   . 1 . . . .   7 SER N    . 17826 1 
      1549 . 2 1   8   8 SER H    H  1   8.849 0.020 . 1 . . . .   8 SER H    . 17826 1 
      1550 . 2 1   8   8 SER HA   H  1   4.498 0.020 . 1 . . . .   8 SER HA   . 17826 1 
      1551 . 2 1   8   8 SER HB2  H  1   3.818 0.020 . 1 . . . .   8 SER HB2  . 17826 1 
      1552 . 2 1   8   8 SER HB3  H  1   3.818 0.020 . 1 . . . .   8 SER HB3  . 17826 1 
      1553 . 2 1   8   8 SER C    C 13 173.381 0.3   . 1 . . . .   8 SER C    . 17826 1 
      1554 . 2 1   8   8 SER CA   C 13  58.891 0.3   . 1 . . . .   8 SER CA   . 17826 1 
      1555 . 2 1   8   8 SER CB   C 13  63.593 0.3   . 1 . . . .   8 SER CB   . 17826 1 
      1556 . 2 1   8   8 SER N    N 15 121.073 0.3   . 1 . . . .   8 SER N    . 17826 1 
      1557 . 2 1   9   9 LEU H    H  1   7.916 0.020 . 1 . . . .   9 LEU H    . 17826 1 
      1558 . 2 1   9   9 LEU HA   H  1   4.845 0.020 . 1 . . . .   9 LEU HA   . 17826 1 
      1559 . 2 1   9   9 LEU HB2  H  1   1.366 0.020 . 1 . . . .   9 LEU HB2  . 17826 1 
      1560 . 2 1   9   9 LEU HG   H  1   1.227 0.020 . 1 . . . .   9 LEU HG   . 17826 1 
      1561 . 2 1   9   9 LEU HD11 H  1   0.622 0.020 . 1 . . . .   9 LEU HD1  . 17826 1 
      1562 . 2 1   9   9 LEU HD12 H  1   0.622 0.020 . 1 . . . .   9 LEU HD1  . 17826 1 
      1563 . 2 1   9   9 LEU HD13 H  1   0.622 0.020 . 1 . . . .   9 LEU HD1  . 17826 1 
      1564 . 2 1   9   9 LEU HD21 H  1   0.743 0.020 . 1 . . . .   9 LEU HD2  . 17826 1 
      1565 . 2 1   9   9 LEU HD22 H  1   0.743 0.020 . 1 . . . .   9 LEU HD2  . 17826 1 
      1566 . 2 1   9   9 LEU HD23 H  1   0.743 0.020 . 1 . . . .   9 LEU HD2  . 17826 1 
      1567 . 2 1   9   9 LEU C    C 13 174.479 0.3   . 1 . . . .   9 LEU C    . 17826 1 
      1568 . 2 1   9   9 LEU CA   C 13  51.955 0.3   . 1 . . . .   9 LEU CA   . 17826 1 
      1569 . 2 1   9   9 LEU CB   C 13  41.838 0.3   . 1 . . . .   9 LEU CB   . 17826 1 
      1570 . 2 1   9   9 LEU CG   C 13  25.773 0.3   . 1 . . . .   9 LEU CG   . 17826 1 
      1571 . 2 1   9   9 LEU CD1  C 13  23.419 0.3   . 1 . . . .   9 LEU CD1  . 17826 1 
      1572 . 2 1   9   9 LEU CD2  C 13  26.481 0.3   . 1 . . . .   9 LEU CD2  . 17826 1 
      1573 . 2 1   9   9 LEU N    N 15 124.928 0.3   . 1 . . . .   9 LEU N    . 17826 1 
      1574 . 2 1  10  10 PRO HA   H  1   4.276 0.020 . 1 . . . .  10 PRO HA   . 17826 1 
      1575 . 2 1  10  10 PRO HB2  H  1   2.344 0.020 . 2 . . . .  10 PRO HB2  . 17826 1 
      1576 . 2 1  10  10 PRO HB3  H  1   1.995 0.020 . 2 . . . .  10 PRO HB3  . 17826 1 
      1577 . 2 1  10  10 PRO HD2  H  1   3.769 0.020 . 2 . . . .  10 PRO HD2  . 17826 1 
      1578 . 2 1  10  10 PRO HD3  H  1   3.552 0.020 . 2 . . . .  10 PRO HD3  . 17826 1 
      1579 . 2 1  10  10 PRO C    C 13 177.480 0.3   . 1 . . . .  10 PRO C    . 17826 1 
      1580 . 2 1  10  10 PRO CA   C 13  64.819 0.3   . 1 . . . .  10 PRO CA   . 17826 1 
      1581 . 2 1  10  10 PRO CB   C 13  31.838 0.3   . 1 . . . .  10 PRO CB   . 17826 1 
      1582 . 2 1  10  10 PRO CD   C 13  49.981 0.3   . 1 . . . .  10 PRO CD   . 17826 1 
      1583 . 2 1  11  11 GLU H    H  1   8.638 0.020 . 1 . . . .  11 GLU H    . 17826 1 
      1584 . 2 1  11  11 GLU HA   H  1   4.445 0.020 . 1 . . . .  11 GLU HA   . 17826 1 
      1585 . 2 1  11  11 GLU HB2  H  1   1.817 0.020 . 1 . . . .  11 GLU HB2  . 17826 1 
      1586 . 2 1  11  11 GLU HB3  H  1   1.817 0.020 . 1 . . . .  11 GLU HB3  . 17826 1 
      1587 . 2 1  11  11 GLU HG2  H  1   2.149 0.020 . 1 . . . .  11 GLU HG2  . 17826 1 
      1588 . 2 1  11  11 GLU HG3  H  1   2.149 0.020 . 1 . . . .  11 GLU HG3  . 17826 1 
      1589 . 2 1  11  11 GLU C    C 13 176.785 0.3   . 1 . . . .  11 GLU C    . 17826 1 
      1590 . 2 1  11  11 GLU CA   C 13  54.454 0.3   . 1 . . . .  11 GLU CA   . 17826 1 
      1591 . 2 1  11  11 GLU CB   C 13  29.493 0.3   . 1 . . . .  11 GLU CB   . 17826 1 
      1592 . 2 1  11  11 GLU CG   C 13  36.315 0.3   . 1 . . . .  11 GLU CG   . 17826 1 
      1593 . 2 1  11  11 GLU N    N 15 115.424 0.3   . 1 . . . .  11 GLU N    . 17826 1 
      1594 . 2 1  12  12 GLY H    H  1   7.758 0.020 . 1 . . . .  12 GLY H    . 17826 1 
      1595 . 2 1  12  12 GLY HA2  H  1   4.118 0.020 . 2 . . . .  12 GLY HA2  . 17826 1 
      1596 . 2 1  12  12 GLY HA3  H  1   4.180 0.020 . 2 . . . .  12 GLY HA3  . 17826 1 
      1597 . 2 1  12  12 GLY C    C 13 172.559 0.3   . 1 . . . .  12 GLY C    . 17826 1 
      1598 . 2 1  12  12 GLY CA   C 13  44.576 0.3   . 1 . . . .  12 GLY CA   . 17826 1 
      1599 . 2 1  12  12 GLY N    N 15 108.456 0.3   . 1 . . . .  12 GLY N    . 17826 1 
      1600 . 2 1  13  13 ILE H    H  1   8.184 0.020 . 1 . . . .  13 ILE H    . 17826 1 
      1601 . 2 1  13  13 ILE HA   H  1   4.473 0.020 . 1 . . . .  13 ILE HA   . 17826 1 
      1602 . 2 1  13  13 ILE HB   H  1   1.823 0.020 . 1 . . . .  13 ILE HB   . 17826 1 
      1603 . 2 1  13  13 ILE HG12 H  1   1.421 0.020 . 2 . . . .  13 ILE HG12 . 17826 1 
      1604 . 2 1  13  13 ILE HG13 H  1   1.003 0.020 . 2 . . . .  13 ILE HG13 . 17826 1 
      1605 . 2 1  13  13 ILE HG21 H  1   0.865 0.020 . 1 . . . .  13 ILE HG2  . 17826 1 
      1606 . 2 1  13  13 ILE HG22 H  1   0.865 0.020 . 1 . . . .  13 ILE HG2  . 17826 1 
      1607 . 2 1  13  13 ILE HG23 H  1   0.865 0.020 . 1 . . . .  13 ILE HG2  . 17826 1 
      1608 . 2 1  13  13 ILE HD11 H  1   0.630 0.020 . 1 . . . .  13 ILE HD1  . 17826 1 
      1609 . 2 1  13  13 ILE HD12 H  1   0.630 0.020 . 1 . . . .  13 ILE HD1  . 17826 1 
      1610 . 2 1  13  13 ILE HD13 H  1   0.630 0.020 . 1 . . . .  13 ILE HD1  . 17826 1 
      1611 . 2 1  13  13 ILE C    C 13 173.048 0.3   . 1 . . . .  13 ILE C    . 17826 1 
      1612 . 2 1  13  13 ILE N    N 15 114.819 0.3   . 1 . . . .  13 ILE N    . 17826 1 
      1613 . 2 1  14  14 ARG H    H  1   7.895 0.020 . 1 . . . .  14 ARG H    . 17826 1 
      1614 . 2 1  14  14 ARG HA   H  1   4.720 0.020 . 1 . . . .  14 ARG HA   . 17826 1 
      1615 . 2 1  14  14 ARG HB2  H  1   1.823 0.020 . 1 . . . .  14 ARG HB2  . 17826 1 
      1616 . 2 1  14  14 ARG HB3  H  1   1.823 0.020 . 1 . . . .  14 ARG HB3  . 17826 1 
      1617 . 2 1  14  14 ARG HG2  H  1   1.524 0.020 . 1 . . . .  14 ARG HG2  . 17826 1 
      1618 . 2 1  14  14 ARG HG3  H  1   1.524 0.020 . 1 . . . .  14 ARG HG3  . 17826 1 
      1619 . 2 1  14  14 ARG HD2  H  1   3.157 0.020 . 1 . . . .  14 ARG HD2  . 17826 1 
      1620 . 2 1  14  14 ARG CA   C 13  53.230 0.3   . 1 . . . .  14 ARG CA   . 17826 1 
      1621 . 2 1  14  14 ARG CB   C 13  30.671 0.3   . 1 . . . .  14 ARG CB   . 17826 1 
      1622 . 2 1  14  14 ARG CG   C 13  25.782 0.3   . 1 . . . .  14 ARG CG   . 17826 1 
      1623 . 2 1  14  14 ARG CD   C 13  42.775 0.3   . 1 . . . .  14 ARG CD   . 17826 1 
      1624 . 2 1  14  14 ARG N    N 15 120.588 0.3   . 1 . . . .  14 ARG N    . 17826 1 
      1625 . 2 1  15  15 PRO C    C 13 176.861 0.3   . 1 . . . .  15 PRO C    . 17826 1 
      1626 . 2 1  15  15 PRO CA   C 13  63.684 0.3   . 1 . . . .  15 PRO CA   . 17826 1 
      1627 . 2 1  15  15 PRO CB   C 13  31.694 0.3   . 1 . . . .  15 PRO CB   . 17826 1 
      1628 . 2 1  16  16 GLY H    H  1   9.256 0.020 . 1 . . . .  16 GLY H    . 17826 1 
      1629 . 2 1  16  16 GLY HA2  H  1   4.560 0.020 . 2 . . . .  16 GLY HA2  . 17826 1 
      1630 . 2 1  16  16 GLY HA3  H  1   3.161 0.020 . 2 . . . .  16 GLY HA3  . 17826 1 
      1631 . 2 1  16  16 GLY C    C 13 173.132 0.3   . 1 . . . .  16 GLY C    . 17826 1 
      1632 . 2 1  16  16 GLY CA   C 13  45.083 0.3   . 1 . . . .  16 GLY CA   . 17826 1 
      1633 . 2 1  16  16 GLY N    N 15 111.597 0.3   . 1 . . . .  16 GLY N    . 17826 1 
      1634 . 2 1  17  17 THR H    H  1   8.126 0.020 . 1 . . . .  17 THR H    . 17826 1 
      1635 . 2 1  17  17 THR HA   H  1   4.846 0.020 . 1 . . . .  17 THR HA   . 17826 1 
      1636 . 2 1  17  17 THR HB   H  1   4.010 0.020 . 1 . . . .  17 THR HB   . 17826 1 
      1637 . 2 1  17  17 THR HG21 H  1   1.220 0.020 . 1 . . . .  17 THR HG2  . 17826 1 
      1638 . 2 1  17  17 THR HG22 H  1   1.220 0.020 . 1 . . . .  17 THR HG2  . 17826 1 
      1639 . 2 1  17  17 THR HG23 H  1   1.220 0.020 . 1 . . . .  17 THR HG2  . 17826 1 
      1640 . 2 1  17  17 THR C    C 13 172.930 0.3   . 1 . . . .  17 THR C    . 17826 1 
      1641 . 2 1  17  17 THR CA   C 13  63.839 0.3   . 1 . . . .  17 THR CA   . 17826 1 
      1642 . 2 1  17  17 THR CB   C 13  69.436 0.3   . 1 . . . .  17 THR CB   . 17826 1 
      1643 . 2 1  17  17 THR CG2  C 13  20.844 0.3   . 1 . . . .  17 THR CG2  . 17826 1 
      1644 . 2 1  17  17 THR N    N 15 119.888 0.3   . 1 . . . .  17 THR N    . 17826 1 
      1645 . 2 1  18  18 VAL H    H  1   9.261 0.020 . 1 . . . .  18 VAL H    . 17826 1 
      1646 . 2 1  18  18 VAL HA   H  1   4.720 0.020 . 1 . . . .  18 VAL HA   . 17826 1 
      1647 . 2 1  18  18 VAL HB   H  1   2.131 0.020 . 1 . . . .  18 VAL HB   . 17826 1 
      1648 . 2 1  18  18 VAL HG11 H  1   1.032 0.020 . 1 . . . .  18 VAL HG1  . 17826 1 
      1649 . 2 1  18  18 VAL HG12 H  1   1.032 0.020 . 1 . . . .  18 VAL HG1  . 17826 1 
      1650 . 2 1  18  18 VAL HG13 H  1   1.032 0.020 . 1 . . . .  18 VAL HG1  . 17826 1 
      1651 . 2 1  18  18 VAL HG21 H  1   0.865 0.020 . 1 . . . .  18 VAL HG2  . 17826 1 
      1652 . 2 1  18  18 VAL HG22 H  1   0.865 0.020 . 1 . . . .  18 VAL HG2  . 17826 1 
      1653 . 2 1  18  18 VAL HG23 H  1   0.865 0.020 . 1 . . . .  18 VAL HG2  . 17826 1 
      1654 . 2 1  18  18 VAL C    C 13 172.913 0.3   . 1 . . . .  18 VAL C    . 17826 1 
      1655 . 2 1  18  18 VAL CA   C 13  60.727 0.3   . 1 . . . .  18 VAL CA   . 17826 1 
      1656 . 2 1  18  18 VAL CB   C 13  35.811 0.3   . 1 . . . .  18 VAL CB   . 17826 1 
      1657 . 2 1  18  18 VAL CG1  C 13  23.465 0.3   . 1 . . . .  18 VAL CG1  . 17826 1 
      1658 . 2 1  18  18 VAL CG2  C 13  21.384 0.3   . 1 . . . .  18 VAL CG2  . 17826 1 
      1659 . 2 1  18  18 VAL N    N 15 127.457 0.3   . 1 . . . .  18 VAL N    . 17826 1 
      1660 . 2 1  19  19 LEU H    H  1   9.167 0.020 . 1 . . . .  19 LEU H    . 17826 1 
      1661 . 2 1  19  19 LEU HA   H  1   5.145 0.020 . 1 . . . .  19 LEU HA   . 17826 1 
      1662 . 2 1  19  19 LEU HB2  H  1   1.559 0.020 . 1 . . . .  19 LEU HB2  . 17826 1 
      1663 . 2 1  19  19 LEU HB3  H  1   1.559 0.020 . 1 . . . .  19 LEU HB3  . 17826 1 
      1664 . 2 1  19  19 LEU HG   H  1   1.491 0.020 . 1 . . . .  19 LEU HG   . 17826 1 
      1665 . 2 1  19  19 LEU HD11 H  1   0.753 0.020 . 1 . . . .  19 LEU HD1  . 17826 1 
      1666 . 2 1  19  19 LEU HD12 H  1   0.753 0.020 . 1 . . . .  19 LEU HD1  . 17826 1 
      1667 . 2 1  19  19 LEU HD13 H  1   0.753 0.020 . 1 . . . .  19 LEU HD1  . 17826 1 
      1668 . 2 1  19  19 LEU HD21 H  1   0.688 0.020 . 1 . . . .  19 LEU HD2  . 17826 1 
      1669 . 2 1  19  19 LEU HD22 H  1   0.688 0.020 . 1 . . . .  19 LEU HD2  . 17826 1 
      1670 . 2 1  19  19 LEU HD23 H  1   0.688 0.020 . 1 . . . .  19 LEU HD2  . 17826 1 
      1671 . 2 1  19  19 LEU C    C 13 174.282 0.3   . 1 . . . .  19 LEU C    . 17826 1 
      1672 . 2 1  19  19 LEU CA   C 13  53.230 0.3   . 1 . . . .  19 LEU CA   . 17826 1 
      1673 . 2 1  19  19 LEU CB   C 13  43.093 0.3   . 1 . . . .  19 LEU CB   . 17826 1 
      1674 . 2 1  19  19 LEU CG   C 13  27.818 0.3   . 1 . . . .  19 LEU CG   . 17826 1 
      1675 . 2 1  19  19 LEU CD1  C 13  24.447 0.3   . 1 . . . .  19 LEU CD1  . 17826 1 
      1676 . 2 1  19  19 LEU CD2  C 13  27.186 0.3   . 1 . . . .  19 LEU CD2  . 17826 1 
      1677 . 2 1  19  19 LEU N    N 15 127.537 0.3   . 1 . . . .  19 LEU N    . 17826 1 
      1678 . 2 1  20  20 ARG H    H  1   9.454 0.020 . 1 . . . .  20 ARG H    . 17826 1 
      1679 . 2 1  20  20 ARG HA   H  1   5.333 0.020 . 1 . . . .  20 ARG HA   . 17826 1 
      1680 . 2 1  20  20 ARG HB2  H  1   1.968 0.020 . 1 . . . .  20 ARG HB2  . 17826 1 
      1681 . 2 1  20  20 ARG HB3  H  1   1.968 0.020 . 1 . . . .  20 ARG HB3  . 17826 1 
      1682 . 2 1  20  20 ARG HG2  H  1   1.579 0.020 . 1 . . . .  20 ARG HG2  . 17826 1 
      1683 . 2 1  20  20 ARG HG3  H  1   1.579 0.020 . 1 . . . .  20 ARG HG3  . 17826 1 
      1684 . 2 1  20  20 ARG C    C 13 175.104 0.3   . 1 . . . .  20 ARG C    . 17826 1 
      1685 . 2 1  20  20 ARG CA   C 13  54.454 0.3   . 1 . . . .  20 ARG CA   . 17826 1 
      1686 . 2 1  20  20 ARG CB   C 13  33.776 0.3   . 1 . . . .  20 ARG CB   . 17826 1 
      1687 . 2 1  20  20 ARG CG   C 13  25.992 0.3   . 1 . . . .  20 ARG CG   . 17826 1 
      1688 . 2 1  20  20 ARG N    N 15 125.966 0.3   . 1 . . . .  20 ARG N    . 17826 1 
      1689 . 2 1  21  21 ILE H    H  1   9.595 0.020 . 1 . . . .  21 ILE H    . 17826 1 
      1690 . 2 1  21  21 ILE HA   H  1   4.816 0.020 . 1 . . . .  21 ILE HA   . 17826 1 
      1691 . 2 1  21  21 ILE HB   H  1   1.820 0.020 . 1 . . . .  21 ILE HB   . 17826 1 
      1692 . 2 1  21  21 ILE HG12 H  1   1.494 0.020 . 2 . . . .  21 ILE HG12 . 17826 1 
      1693 . 2 1  21  21 ILE HG13 H  1   0.978 0.020 . 2 . . . .  21 ILE HG13 . 17826 1 
      1694 . 2 1  21  21 ILE HG21 H  1   0.854 0.020 . 1 . . . .  21 ILE HG2  . 17826 1 
      1695 . 2 1  21  21 ILE HG22 H  1   0.854 0.020 . 1 . . . .  21 ILE HG2  . 17826 1 
      1696 . 2 1  21  21 ILE HG23 H  1   0.854 0.020 . 1 . . . .  21 ILE HG2  . 17826 1 
      1697 . 2 1  21  21 ILE HD11 H  1   0.759 0.020 . 1 . . . .  21 ILE HD1  . 17826 1 
      1698 . 2 1  21  21 ILE HD12 H  1   0.759 0.020 . 1 . . . .  21 ILE HD1  . 17826 1 
      1699 . 2 1  21  21 ILE HD13 H  1   0.759 0.020 . 1 . . . .  21 ILE HD1  . 17826 1 
      1700 . 2 1  21  21 ILE C    C 13 172.503 0.3   . 1 . . . .  21 ILE C    . 17826 1 
      1701 . 2 1  21  21 ILE CA   C 13  60.115 0.3   . 1 . . . .  21 ILE CA   . 17826 1 
      1702 . 2 1  21  21 ILE CB   C 13  40.737 0.3   . 1 . . . .  21 ILE CB   . 17826 1 
      1703 . 2 1  21  21 ILE CG1  C 13  27.748 0.3   . 1 . . . .  21 ILE CG1  . 17826 1 
      1704 . 2 1  21  21 ILE CG2  C 13  18.128 0.3   . 1 . . . .  21 ILE CG2  . 17826 1 
      1705 . 2 1  21  21 ILE CD1  C 13  14.988 0.3   . 1 . . . .  21 ILE CD1  . 17826 1 
      1706 . 2 1  21  21 ILE N    N 15 130.066 0.3   . 1 . . . .  21 ILE N    . 17826 1 
      1707 . 2 1  22  22 ARG H    H  1   8.520 0.020 . 1 . . . .  22 ARG H    . 17826 1 
      1708 . 2 1  22  22 ARG HA   H  1   4.893 0.020 . 1 . . . .  22 ARG HA   . 17826 1 
      1709 . 2 1  22  22 ARG HB2  H  1   1.865 0.020 . 1 . . . .  22 ARG HB2  . 17826 1 
      1710 . 2 1  22  22 ARG HB3  H  1   1.865 0.020 . 1 . . . .  22 ARG HB3  . 17826 1 
      1711 . 2 1  22  22 ARG HG2  H  1   1.575 0.020 . 1 . . . .  22 ARG HG2  . 17826 1 
      1712 . 2 1  22  22 ARG HG3  H  1   1.575 0.020 . 1 . . . .  22 ARG HG3  . 17826 1 
      1713 . 2 1  22  22 ARG HD2  H  1   2.938 0.020 . 1 . . . .  22 ARG HD2  . 17826 1 
      1714 . 2 1  22  22 ARG HD3  H  1   2.938 0.020 . 1 . . . .  22 ARG HD3  . 17826 1 
      1715 . 2 1  22  22 ARG C    C 13 175.319 0.3   . 1 . . . .  22 ARG C    . 17826 1 
      1716 . 2 1  22  22 ARG CA   C 13  54.204 0.3   . 1 . . . .  22 ARG CA   . 17826 1 
      1717 . 2 1  22  22 ARG CB   C 13  33.212 0.3   . 1 . . . .  22 ARG CB   . 17826 1 
      1718 . 2 1  22  22 ARG CG   C 13  28.099 0.3   . 1 . . . .  22 ARG CG   . 17826 1 
      1719 . 2 1  22  22 ARG CD   C 13  43.407 0.3   . 1 . . . .  22 ARG CD   . 17826 1 
      1720 . 2 1  22  22 ARG N    N 15 125.673 0.3   . 1 . . . .  22 ARG N    . 17826 1 
      1721 . 2 1  23  23 GLY H    H  1   6.937 0.020 . 1 . . . .  23 GLY H    . 17826 1 
      1722 . 2 1  23  23 GLY HA2  H  1   3.887 0.020 . 2 . . . .  23 GLY HA2  . 17826 1 
      1723 . 2 1  23  23 GLY HA3  H  1   3.632 0.020 . 2 . . . .  23 GLY HA3  . 17826 1 
      1724 . 2 1  23  23 GLY C    C 13 169.121 0.3   . 1 . . . .  23 GLY C    . 17826 1 
      1725 . 2 1  23  23 GLY CA   C 13  46.183 0.3   . 1 . . . .  23 GLY CA   . 17826 1 
      1726 . 2 1  23  23 GLY N    N 15 109.774 0.3   . 1 . . . .  23 GLY N    . 17826 1 
      1727 . 2 1  24  24 LEU H    H  1   8.784 0.020 . 1 . . . .  24 LEU H    . 17826 1 
      1728 . 2 1  24  24 LEU HA   H  1   4.586 0.020 . 1 . . . .  24 LEU HA   . 17826 1 
      1729 . 2 1  24  24 LEU HB2  H  1   1.357 0.020 . 1 . . . .  24 LEU HB2  . 17826 1 
      1730 . 2 1  24  24 LEU HB3  H  1   1.357 0.020 . 1 . . . .  24 LEU HB3  . 17826 1 
      1731 . 2 1  24  24 LEU HG   H  1   1.108 0.020 . 1 . . . .  24 LEU HG   . 17826 1 
      1732 . 2 1  24  24 LEU HD11 H  1   0.557 0.020 . 1 . . . .  24 LEU HD1  . 17826 1 
      1733 . 2 1  24  24 LEU HD12 H  1   0.557 0.020 . 1 . . . .  24 LEU HD1  . 17826 1 
      1734 . 2 1  24  24 LEU HD13 H  1   0.557 0.020 . 1 . . . .  24 LEU HD1  . 17826 1 
      1735 . 2 1  24  24 LEU HD21 H  1   0.557 0.020 . 1 . . . .  24 LEU HD2  . 17826 1 
      1736 . 2 1  24  24 LEU HD22 H  1   0.557 0.020 . 1 . . . .  24 LEU HD2  . 17826 1 
      1737 . 2 1  24  24 LEU HD23 H  1   0.557 0.020 . 1 . . . .  24 LEU HD2  . 17826 1 
      1738 . 2 1  24  24 LEU C    C 13 175.009 0.3   . 1 . . . .  24 LEU C    . 17826 1 
      1739 . 2 1  24  24 LEU CA   C 13  54.251 0.3   . 1 . . . .  24 LEU CA   . 17826 1 
      1740 . 2 1  24  24 LEU CB   C 13  45.248 0.3   . 1 . . . .  24 LEU CB   . 17826 1 
      1741 . 2 1  24  24 LEU CG   C 13  26.484 0.3   . 1 . . . .  24 LEU CG   . 17826 1 
      1742 . 2 1  24  24 LEU CD1  C 13  24.588 0.3   . 1 . . . .  24 LEU CD1  . 17826 1 
      1743 . 2 1  24  24 LEU N    N 15 123.475 0.3   . 1 . . . .  24 LEU N    . 17826 1 
      1744 . 2 1  25  25 VAL H    H  1   7.771 0.020 . 1 . . . .  25 VAL H    . 17826 1 
      1745 . 2 1  25  25 VAL HA   H  1   4.193 0.020 . 1 . . . .  25 VAL HA   . 17826 1 
      1746 . 2 1  25  25 VAL HB   H  1   2.572 0.020 . 1 . . . .  25 VAL HB   . 17826 1 
      1747 . 2 1  25  25 VAL HG11 H  1   0.937 0.020 . 1 . . . .  25 VAL HG1  . 17826 1 
      1748 . 2 1  25  25 VAL HG12 H  1   0.937 0.020 . 1 . . . .  25 VAL HG1  . 17826 1 
      1749 . 2 1  25  25 VAL HG13 H  1   0.937 0.020 . 1 . . . .  25 VAL HG1  . 17826 1 
      1750 . 2 1  25  25 VAL HG21 H  1   0.854 0.020 . 1 . . . .  25 VAL HG2  . 17826 1 
      1751 . 2 1  25  25 VAL HG22 H  1   0.854 0.020 . 1 . . . .  25 VAL HG2  . 17826 1 
      1752 . 2 1  25  25 VAL HG23 H  1   0.854 0.020 . 1 . . . .  25 VAL HG2  . 17826 1 
      1753 . 2 1  25  25 VAL CA   C 13  60.013 0.3   . 1 . . . .  25 VAL CA   . 17826 1 
      1754 . 2 1  25  25 VAL CB   C 13  31.313 0.3   . 1 . . . .  25 VAL CB   . 17826 1 
      1755 . 2 1  25  25 VAL CG1  C 13  22.832 0.3   . 1 . . . .  25 VAL CG1  . 17826 1 
      1756 . 2 1  25  25 VAL CG2  C 13  22.130 0.3   . 1 . . . .  25 VAL CG2  . 17826 1 
      1757 . 2 1  25  25 VAL N    N 15 126.685 0.3   . 1 . . . .  25 VAL N    . 17826 1 
      1758 . 2 1  27  27 PRO HA   H  1   4.041 0.020 . 1 . . . .  27 PRO HA   . 17826 1 
      1759 . 2 1  27  27 PRO HB2  H  1   2.282 0.020 . 2 . . . .  27 PRO HB2  . 17826 1 
      1760 . 2 1  27  27 PRO HB3  H  1   1.855 0.020 . 2 . . . .  27 PRO HB3  . 17826 1 
      1761 . 2 1  27  27 PRO C    C 13 175.489 0.3   . 1 . . . .  27 PRO C    . 17826 1 
      1762 . 2 1  27  27 PRO CA   C 13  64.941 0.3   . 1 . . . .  27 PRO CA   . 17826 1 
      1763 . 2 1  27  27 PRO CB   C 13  31.587 0.3   . 1 . . . .  27 PRO CB   . 17826 1 
      1764 . 2 1  28  28 ASN H    H  1   7.953 0.020 . 1 . . . .  28 ASN H    . 17826 1 
      1765 . 2 1  28  28 ASN C    C 13 175.171 0.3   . 1 . . . .  28 ASN C    . 17826 1 
      1766 . 2 1  28  28 ASN CG   C 13 176.688 0.3   . 1 . . . .  28 ASN CG   . 17826 1 
      1767 . 2 1  28  28 ASN N    N 15 112.611 0.3   . 1 . . . .  28 ASN N    . 17826 1 
      1768 . 2 1  29  29 ALA H    H  1   7.340 0.020 . 1 . . . .  29 ALA H    . 17826 1 
      1769 . 2 1  29  29 ALA HA   H  1   3.975 0.020 . 1 . . . .  29 ALA HA   . 17826 1 
      1770 . 2 1  29  29 ALA HB1  H  1   1.370 0.020 . 1 . . . .  29 ALA HB   . 17826 1 
      1771 . 2 1  29  29 ALA HB2  H  1   1.370 0.020 . 1 . . . .  29 ALA HB   . 17826 1 
      1772 . 2 1  29  29 ALA HB3  H  1   1.370 0.020 . 1 . . . .  29 ALA HB   . 17826 1 
      1773 . 2 1  29  29 ALA C    C 13 176.705 0.3   . 1 . . . .  29 ALA C    . 17826 1 
      1774 . 2 1  29  29 ALA CA   C 13  53.204 0.3   . 1 . . . .  29 ALA CA   . 17826 1 
      1775 . 2 1  29  29 ALA CB   C 13  21.964 0.3   . 1 . . . .  29 ALA CB   . 17826 1 
      1776 . 2 1  29  29 ALA N    N 15 120.988 0.3   . 1 . . . .  29 ALA N    . 17826 1 
      1777 . 2 1  30  30 SER H    H  1   9.743 0.020 . 1 . . . .  30 SER H    . 17826 1 
      1778 . 2 1  30  30 SER HA   H  1   4.660 0.020 . 1 . . . .  30 SER HA   . 17826 1 
      1779 . 2 1  30  30 SER HB2  H  1   3.936 0.020 . 1 . . . .  30 SER HB2  . 17826 1 
      1780 . 2 1  30  30 SER HB3  H  1   3.936 0.020 . 1 . . . .  30 SER HB3  . 17826 1 
      1781 . 2 1  30  30 SER C    C 13 173.368 0.3   . 1 . . . .  30 SER C    . 17826 1 
      1782 . 2 1  30  30 SER N    N 15 116.442 0.3   . 1 . . . .  30 SER N    . 17826 1 
      1783 . 2 1  31  31 ARG H    H  1   8.110 0.020 . 1 . . . .  31 ARG H    . 17826 1 
      1784 . 2 1  31  31 ARG C    C 13 173.587 0.3   . 1 . . . .  31 ARG C    . 17826 1 
      1785 . 2 1  31  31 ARG CA   C 13  55.066 0.3   . 1 . . . .  31 ARG CA   . 17826 1 
      1786 . 2 1  31  31 ARG CB   C 13  34.633 0.3   . 1 . . . .  31 ARG CB   . 17826 1 
      1787 . 2 1  31  31 ARG N    N 15 116.008 0.3   . 1 . . . .  31 ARG N    . 17826 1 
      1788 . 2 1  32  32 PHE H    H  1   7.976 0.020 . 1 . . . .  32 PHE H    . 17826 1 
      1789 . 2 1  32  32 PHE HA   H  1   4.968 0.020 . 1 . . . .  32 PHE HA   . 17826 1 
      1790 . 2 1  32  32 PHE HB2  H  1   3.166 0.020 . 2 . . . .  32 PHE HB2  . 17826 1 
      1791 . 2 1  32  32 PHE HB3  H  1   2.595 0.020 . 2 . . . .  32 PHE HB3  . 17826 1 
      1792 . 2 1  32  32 PHE HD1  H  1   6.563 0.020 . 1 . . . .  32 PHE HD1  . 17826 1 
      1793 . 2 1  32  32 PHE HD2  H  1   6.563 0.020 . 1 . . . .  32 PHE HD2  . 17826 1 
      1794 . 2 1  32  32 PHE HE1  H  1   6.032 0.020 . 3 . . . .  32 PHE HE1  . 17826 1 
      1795 . 2 1  32  32 PHE HE2  H  1   6.032 0.020 . 3 . . . .  32 PHE HE2  . 17826 1 
      1796 . 2 1  32  32 PHE HZ   H  1   7.048 0.020 . 1 . . . .  32 PHE HZ   . 17826 1 
      1797 . 2 1  32  32 PHE C    C 13 171.918 0.3   . 1 . . . .  32 PHE C    . 17826 1 
      1798 . 2 1  32  32 PHE CA   C 13  56.328 0.3   . 1 . . . .  32 PHE CA   . 17826 1 
      1799 . 2 1  32  32 PHE CB   C 13  40.006 0.3   . 1 . . . .  32 PHE CB   . 17826 1 
      1800 . 2 1  32  32 PHE CD1  C 13 129.721 0.3   . 1 . . . .  32 PHE CD1  . 17826 1 
      1801 . 2 1  32  32 PHE CD2  C 13 129.721 0.3   . 1 . . . .  32 PHE CD2  . 17826 1 
      1802 . 2 1  32  32 PHE N    N 15 116.846 0.3   . 1 . . . .  32 PHE N    . 17826 1 
      1803 . 2 1  33  33 HIS H    H  1   8.544 0.020 . 1 . . . .  33 HIS H    . 17826 1 
      1804 . 2 1  33  33 HIS HA   H  1   5.555 0.020 . 1 . . . .  33 HIS HA   . 17826 1 
      1805 . 2 1  33  33 HIS HB2  H  1   2.650 0.020 . 2 . . . .  33 HIS HB2  . 17826 1 
      1806 . 2 1  33  33 HIS HB3  H  1   2.547 0.020 . 2 . . . .  33 HIS HB3  . 17826 1 
      1807 . 2 1  33  33 HIS HD2  H  1   6.528 0.020 . 1 . . . .  33 HIS HD2  . 17826 1 
      1808 . 2 1  33  33 HIS C    C 13 172.866 0.3   . 1 . . . .  33 HIS C    . 17826 1 
      1809 . 2 1  33  33 HIS CA   C 13  54.454 0.3   . 1 . . . .  33 HIS CA   . 17826 1 
      1810 . 2 1  33  33 HIS CB   C 13  33.695 0.3   . 1 . . . .  33 HIS CB   . 17826 1 
      1811 . 2 1  33  33 HIS CD2  C 13 118.907 0.3   . 1 . . . .  33 HIS CD2  . 17826 1 
      1812 . 2 1  33  33 HIS N    N 15 114.678 0.3   . 1 . . . .  33 HIS N    . 17826 1 
      1813 . 2 1  34  34 VAL H    H  1   8.659 0.020 . 1 . . . .  34 VAL H    . 17826 1 
      1814 . 2 1  34  34 VAL HA   H  1   4.835 0.020 . 1 . . . .  34 VAL HA   . 17826 1 
      1815 . 2 1  34  34 VAL HB   H  1   2.040 0.020 . 1 . . . .  34 VAL HB   . 17826 1 
      1816 . 2 1  34  34 VAL HG11 H  1   0.989 0.020 . 1 . . . .  34 VAL HG1  . 17826 1 
      1817 . 2 1  34  34 VAL HG12 H  1   0.989 0.020 . 1 . . . .  34 VAL HG1  . 17826 1 
      1818 . 2 1  34  34 VAL HG13 H  1   0.989 0.020 . 1 . . . .  34 VAL HG1  . 17826 1 
      1819 . 2 1  34  34 VAL HG21 H  1   0.685 0.020 . 1 . . . .  34 VAL HG2  . 17826 1 
      1820 . 2 1  34  34 VAL HG22 H  1   0.685 0.020 . 1 . . . .  34 VAL HG2  . 17826 1 
      1821 . 2 1  34  34 VAL HG23 H  1   0.685 0.020 . 1 . . . .  34 VAL HG2  . 17826 1 
      1822 . 2 1  34  34 VAL C    C 13 174.076 0.3   . 1 . . . .  34 VAL C    . 17826 1 
      1823 . 2 1  34  34 VAL CA   C 13  60.778 0.3   . 1 . . . .  34 VAL CA   . 17826 1 
      1824 . 2 1  34  34 VAL CB   C 13  34.409 0.3   . 1 . . . .  34 VAL CB   . 17826 1 
      1825 . 2 1  34  34 VAL CG1  C 13  20.304 0.3   . 1 . . . .  34 VAL CG1  . 17826 1 
      1826 . 2 1  34  34 VAL CG2  C 13  19.610 0.3   . 1 . . . .  34 VAL CG2  . 17826 1 
      1827 . 2 1  34  34 VAL N    N 15 117.873 0.3   . 1 . . . .  34 VAL N    . 17826 1 
      1828 . 2 1  35  35 ASN H    H  1   9.796 0.020 . 1 . . . .  35 ASN H    . 17826 1 
      1829 . 2 1  35  35 ASN HA   H  1   6.119 0.020 . 1 . . . .  35 ASN HA   . 17826 1 
      1830 . 2 1  35  35 ASN HB2  H  1   2.920 0.020 . 2 . . . .  35 ASN HB2  . 17826 1 
      1831 . 2 1  35  35 ASN HB3  H  1   2.534 0.020 . 2 . . . .  35 ASN HB3  . 17826 1 
      1832 . 2 1  35  35 ASN HD21 H  1   7.972 0.020 . 1 . . . .  35 ASN HD21 . 17826 1 
      1833 . 2 1  35  35 ASN HD22 H  1   6.987 0.020 . 1 . . . .  35 ASN HD22 . 17826 1 
      1834 . 2 1  35  35 ASN C    C 13 174.417 0.3   . 1 . . . .  35 ASN C    . 17826 1 
      1835 . 2 1  35  35 ASN CA   C 13  50.693 0.3   . 1 . . . .  35 ASN CA   . 17826 1 
      1836 . 2 1  35  35 ASN CB   C 13  41.609 0.3   . 1 . . . .  35 ASN CB   . 17826 1 
      1837 . 2 1  35  35 ASN CG   C 13 174.362 0.3   . 1 . . . .  35 ASN CG   . 17826 1 
      1838 . 2 1  35  35 ASN N    N 15 123.171 0.3   . 1 . . . .  35 ASN N    . 17826 1 
      1839 . 2 1  35  35 ASN ND2  N 15 113.971 0.3   . 1 . . . .  35 ASN ND2  . 17826 1 
      1840 . 2 1  36  36 LEU H    H  1   9.430 0.020 . 1 . . . .  36 LEU H    . 17826 1 
      1841 . 2 1  36  36 LEU HA   H  1   5.193 0.020 . 1 . . . .  36 LEU HA   . 17826 1 
      1842 . 2 1  36  36 LEU HB2  H  1   1.457 0.020 . 1 . . . .  36 LEU HB2  . 17826 1 
      1843 . 2 1  36  36 LEU HB3  H  1   1.457 0.020 . 1 . . . .  36 LEU HB3  . 17826 1 
      1844 . 2 1  36  36 LEU HG   H  1   0.891 0.020 . 1 . . . .  36 LEU HG   . 17826 1 
      1845 . 2 1  36  36 LEU HD11 H  1   0.687 0.020 . 1 . . . .  36 LEU HD1  . 17826 1 
      1846 . 2 1  36  36 LEU HD12 H  1   0.687 0.020 . 1 . . . .  36 LEU HD1  . 17826 1 
      1847 . 2 1  36  36 LEU HD13 H  1   0.687 0.020 . 1 . . . .  36 LEU HD1  . 17826 1 
      1848 . 2 1  36  36 LEU HD21 H  1   0.483 0.020 . 1 . . . .  36 LEU HD2  . 17826 1 
      1849 . 2 1  36  36 LEU HD22 H  1   0.483 0.020 . 1 . . . .  36 LEU HD2  . 17826 1 
      1850 . 2 1  36  36 LEU HD23 H  1   0.483 0.020 . 1 . . . .  36 LEU HD2  . 17826 1 
      1851 . 2 1  36  36 LEU C    C 13 175.795 0.3   . 1 . . . .  36 LEU C    . 17826 1 
      1852 . 2 1  36  36 LEU CA   C 13  53.842 0.3   . 1 . . . .  36 LEU CA   . 17826 1 
      1853 . 2 1  36  36 LEU CB   C 13  40.921 0.3   . 1 . . . .  36 LEU CB   . 17826 1 
      1854 . 2 1  36  36 LEU N    N 15 123.660 0.3   . 1 . . . .  36 LEU N    . 17826 1 
      1855 . 2 1  37  37 LEU H    H  1   9.070 0.020 . 1 . . . .  37 LEU H    . 17826 1 
      1856 . 2 1  37  37 LEU HA   H  1   5.240 0.020 . 1 . . . .  37 LEU HA   . 17826 1 
      1857 . 2 1  37  37 LEU HB2  H  1   1.923 0.020 . 2 . . . .  37 LEU HB2  . 17826 1 
      1858 . 2 1  37  37 LEU HB3  H  1   1.729 0.020 . 2 . . . .  37 LEU HB3  . 17826 1 
      1859 . 2 1  37  37 LEU HG   H  1   1.539 0.020 . 1 . . . .  37 LEU HG   . 17826 1 
      1860 . 2 1  37  37 LEU HD11 H  1   0.923 0.020 . 1 . . . .  37 LEU HD1  . 17826 1 
      1861 . 2 1  37  37 LEU HD12 H  1   0.923 0.020 . 1 . . . .  37 LEU HD1  . 17826 1 
      1862 . 2 1  37  37 LEU HD13 H  1   0.923 0.020 . 1 . . . .  37 LEU HD1  . 17826 1 
      1863 . 2 1  37  37 LEU HD21 H  1   0.790 0.020 . 1 . . . .  37 LEU HD2  . 17826 1 
      1864 . 2 1  37  37 LEU HD22 H  1   0.790 0.020 . 1 . . . .  37 LEU HD2  . 17826 1 
      1865 . 2 1  37  37 LEU HD23 H  1   0.790 0.020 . 1 . . . .  37 LEU HD2  . 17826 1 
      1866 . 2 1  37  37 LEU C    C 13 178.526 0.3   . 1 . . . .  37 LEU C    . 17826 1 
      1867 . 2 1  37  37 LEU CA   C 13  53.281 0.3   . 1 . . . .  37 LEU CA   . 17826 1 
      1868 . 2 1  37  37 LEU CB   C 13  45.770 0.3   . 1 . . . .  37 LEU CB   . 17826 1 
      1869 . 2 1  37  37 LEU CG   C 13  27.759 0.3   . 1 . . . .  37 LEU CG   . 17826 1 
      1870 . 2 1  37  37 LEU CD1  C 13  25.190 0.3   . 1 . . . .  37 LEU CD1  . 17826 1 
      1871 . 2 1  37  37 LEU CD2  C 13  23.508 0.3   . 1 . . . .  37 LEU CD2  . 17826 1 
      1872 . 2 1  37  37 LEU N    N 15 123.171 0.3   . 1 . . . .  37 LEU N    . 17826 1 
      1873 . 2 1  38  38 CYS H    H  1   8.881 0.020 . 1 . . . .  38 CYS H    . 17826 1 
      1874 . 2 1  38  38 CYS HA   H  1   4.979 0.020 . 1 . . . .  38 CYS HA   . 17826 1 
      1875 . 2 1  38  38 CYS HB2  H  1   3.262 0.020 . 2 . . . .  38 CYS HB2  . 17826 1 
      1876 . 2 1  38  38 CYS HB3  H  1   2.674 0.020 . 2 . . . .  38 CYS HB3  . 17826 1 
      1877 . 2 1  38  38 CYS C    C 13 172.188 0.3   . 1 . . . .  38 CYS C    . 17826 1 
      1878 . 2 1  38  38 CYS CA   C 13  58.234 0.3   . 1 . . . .  38 CYS CA   . 17826 1 
      1879 . 2 1  38  38 CYS CB   C 13  27.817 0.3   . 1 . . . .  38 CYS CB   . 17826 1 
      1880 . 2 1  38  38 CYS N    N 15 118.474 0.3   . 1 . . . .  38 CYS N    . 17826 1 
      1881 . 2 1  39  39 GLY H    H  1   7.283 0.020 . 1 . . . .  39 GLY H    . 17826 1 
      1882 . 2 1  39  39 GLY HA2  H  1   4.197 0.020 . 2 . . . .  39 GLY HA2  . 17826 1 
      1883 . 2 1  39  39 GLY HA3  H  1   3.930 0.020 . 2 . . . .  39 GLY HA3  . 17826 1 
      1884 . 2 1  39  39 GLY C    C 13 170.907 0.3   . 1 . . . .  39 GLY C    . 17826 1 
      1885 . 2 1  39  39 GLY CA   C 13  44.467 0.3   . 1 . . . .  39 GLY CA   . 17826 1 
      1886 . 2 1  39  39 GLY N    N 15 105.101 0.3   . 1 . . . .  39 GLY N    . 17826 1 
      1887 . 2 1  40  40 GLU H    H  1   8.494 0.020 . 1 . . . .  40 GLU H    . 17826 1 
      1888 . 2 1  40  40 GLU HA   H  1   3.604 0.020 . 1 . . . .  40 GLU HA   . 17826 1 
      1889 . 2 1  40  40 GLU HB2  H  1   1.827 0.020 . 1 . . . .  40 GLU HB2  . 17826 1 
      1890 . 2 1  40  40 GLU HB3  H  1   1.827 0.020 . 1 . . . .  40 GLU HB3  . 17826 1 
      1891 . 2 1  40  40 GLU C    C 13 176.671 0.3   . 1 . . . .  40 GLU C    . 17826 1 
      1892 . 2 1  40  40 GLU CA   C 13  56.341 0.3   . 1 . . . .  40 GLU CA   . 17826 1 
      1893 . 2 1  40  40 GLU CB   C 13  30.227 0.3   . 1 . . . .  40 GLU CB   . 17826 1 
      1894 . 2 1  40  40 GLU N    N 15 116.382 0.3   . 1 . . . .  40 GLU N    . 17826 1 
      1895 . 2 1  41  41 GLU H    H  1   8.531 0.020 . 1 . . . .  41 GLU H    . 17826 1 
      1896 . 2 1  41  41 GLU HA   H  1   4.740 0.020 . 1 . . . .  41 GLU HA   . 17826 1 
      1897 . 2 1  41  41 GLU C    C 13 177.553 0.3   . 1 . . . .  41 GLU C    . 17826 1 
      1898 . 2 1  41  41 GLU CA   C 13  55.729 0.3   . 1 . . . .  41 GLU CA   . 17826 1 
      1899 . 2 1  41  41 GLU CB   C 13  29.615 0.3   . 1 . . . .  41 GLU CB   . 17826 1 
      1900 . 2 1  41  41 GLU N    N 15 119.470 0.3   . 1 . . . .  41 GLU N    . 17826 1 
      1901 . 2 1  42  42 GLN H    H  1   8.933 0.020 . 1 . . . .  42 GLN H    . 17826 1 
      1902 . 2 1  42  42 GLN HA   H  1   3.996 0.020 . 1 . . . .  42 GLN HA   . 17826 1 
      1903 . 2 1  42  42 GLN HB2  H  1   1.961 0.020 . 1 . . . .  42 GLN HB2  . 17826 1 
      1904 . 2 1  42  42 GLN HB3  H  1   1.961 0.020 . 1 . . . .  42 GLN HB3  . 17826 1 
      1905 . 2 1  42  42 GLN HG2  H  1   2.337 0.020 . 1 . . . .  42 GLN HG2  . 17826 1 
      1906 . 2 1  42  42 GLN HG3  H  1   2.337 0.020 . 1 . . . .  42 GLN HG3  . 17826 1 
      1907 . 2 1  42  42 GLN HE21 H  1   7.517 0.020 . 1 . . . .  42 GLN HE21 . 17826 1 
      1908 . 2 1  42  42 GLN HE22 H  1   6.854 0.020 . 1 . . . .  42 GLN HE22 . 17826 1 
      1909 . 2 1  42  42 GLN CA   C 13  57.565 0.3   . 1 . . . .  42 GLN CA   . 17826 1 
      1910 . 2 1  42  42 GLN CB   C 13  27.827 0.3   . 1 . . . .  42 GLN CB   . 17826 1 
      1911 . 2 1  42  42 GLN CG   C 13  33.385 0.3   . 1 . . . .  42 GLN CG   . 17826 1 
      1912 . 2 1  42  42 GLN CD   C 13 178.155 0.3   . 1 . . . .  42 GLN CD   . 17826 1 
      1913 . 2 1  42  42 GLN N    N 15 123.881 0.3   . 1 . . . .  42 GLN N    . 17826 1 
      1914 . 2 1  42  42 GLN NE2  N 15 112.378 0.3   . 1 . . . .  42 GLN NE2  . 17826 1 
      1915 . 2 1  43  43 GLY H    H  1   8.612 0.020 . 1 . . . .  43 GLY H    . 17826 1 
      1916 . 2 1  43  43 GLY HA2  H  1   3.769 0.020 . 2 . . . .  43 GLY HA2  . 17826 1 
      1917 . 2 1  43  43 GLY HA3  H  1   3.792 0.020 . 2 . . . .  43 GLY HA3  . 17826 1 
      1918 . 2 1  43  43 GLY C    C 13 174.227 0.3   . 1 . . . .  43 GLY C    . 17826 1 
      1919 . 2 1  43  43 GLY CA   C 13  45.083 0.3   . 1 . . . .  43 GLY CA   . 17826 1 
      1920 . 2 1  43  43 GLY N    N 15 109.847 0.3   . 1 . . . .  43 GLY N    . 17826 1 
      1921 . 2 1  44  44 SER H    H  1   7.205 0.020 . 1 . . . .  44 SER H    . 17826 1 
      1922 . 2 1  44  44 SER HA   H  1   4.032 0.020 . 1 . . . .  44 SER HA   . 17826 1 
      1923 . 2 1  44  44 SER HB2  H  1   3.617 0.020 . 1 . . . .  44 SER HB2  . 17826 1 
      1924 . 2 1  44  44 SER HB3  H  1   3.617 0.020 . 1 . . . .  44 SER HB3  . 17826 1 
      1925 . 2 1  44  44 SER C    C 13 171.986 0.3   . 1 . . . .  44 SER C    . 17826 1 
      1926 . 2 1  44  44 SER CA   C 13  59.472 0.3   . 1 . . . .  44 SER CA   . 17826 1 
      1927 . 2 1  44  44 SER CB   C 13  64.604 0.3   . 1 . . . .  44 SER CB   . 17826 1 
      1928 . 2 1  44  44 SER N    N 15 115.318 0.3   . 1 . . . .  44 SER N    . 17826 1 
      1929 . 2 1  45  45 ASP H    H  1   8.518 0.020 . 1 . . . .  45 ASP H    . 17826 1 
      1930 . 2 1  45  45 ASP HA   H  1   4.080 0.020 . 1 . . . .  45 ASP HA   . 17826 1 
      1931 . 2 1  45  45 ASP HB2  H  1   2.869 0.020 . 2 . . . .  45 ASP HB2  . 17826 1 
      1932 . 2 1  45  45 ASP HB3  H  1   2.396 0.020 . 2 . . . .  45 ASP HB3  . 17826 1 
      1933 . 2 1  45  45 ASP C    C 13 176.132 0.3   . 1 . . . .  45 ASP C    . 17826 1 
      1934 . 2 1  45  45 ASP CA   C 13  54.913 0.3   . 1 . . . .  45 ASP CA   . 17826 1 
      1935 . 2 1  45  45 ASP CB   C 13  40.173 0.3   . 1 . . . .  45 ASP CB   . 17826 1 
      1936 . 2 1  45  45 ASP N    N 15 120.828 0.3   . 1 . . . .  45 ASP N    . 17826 1 
      1937 . 2 1  46  46 ALA H    H  1   9.160 0.020 . 1 . . . .  46 ALA H    . 17826 1 
      1938 . 2 1  46  46 ALA HA   H  1   5.110 0.020 . 1 . . . .  46 ALA HA   . 17826 1 
      1939 . 2 1  46  46 ALA HB1  H  1   1.058 0.020 . 1 . . . .  46 ALA HB   . 17826 1 
      1940 . 2 1  46  46 ALA HB2  H  1   1.058 0.020 . 1 . . . .  46 ALA HB   . 17826 1 
      1941 . 2 1  46  46 ALA HB3  H  1   1.058 0.020 . 1 . . . .  46 ALA HB   . 17826 1 
      1942 . 2 1  46  46 ALA C    C 13 175.765 0.3   . 1 . . . .  46 ALA C    . 17826 1 
      1943 . 2 1  46  46 ALA CA   C 13  50.067 0.3   . 1 . . . .  46 ALA CA   . 17826 1 
      1944 . 2 1  46  46 ALA CB   C 13  19.669 0.3   . 1 . . . .  46 ALA CB   . 17826 1 
      1945 . 2 1  46  46 ALA N    N 15 122.878 0.3   . 1 . . . .  46 ALA N    . 17826 1 
      1946 . 2 1  47  47 ALA H    H  1   8.227 0.020 . 1 . . . .  47 ALA H    . 17826 1 
      1947 . 2 1  47  47 ALA HA   H  1   4.233 0.020 . 1 . . . .  47 ALA HA   . 17826 1 
      1948 . 2 1  47  47 ALA HB1  H  1   1.407 0.020 . 1 . . . .  47 ALA HB   . 17826 1 
      1949 . 2 1  47  47 ALA HB2  H  1   1.407 0.020 . 1 . . . .  47 ALA HB   . 17826 1 
      1950 . 2 1  47  47 ALA HB3  H  1   1.407 0.020 . 1 . . . .  47 ALA HB   . 17826 1 
      1951 . 2 1  47  47 ALA C    C 13 176.423 0.3   . 1 . . . .  47 ALA C    . 17826 1 
      1952 . 2 1  47  47 ALA CA   C 13  53.230 0.3   . 1 . . . .  47 ALA CA   . 17826 1 
      1953 . 2 1  47  47 ALA CB   C 13  18.950 0.3   . 1 . . . .  47 ALA CB   . 17826 1 
      1954 . 2 1  47  47 ALA N    N 15 126.285 0.3   . 1 . . . .  47 ALA N    . 17826 1 
      1955 . 2 1  48  48 LEU H    H  1   7.205 0.020 . 1 . . . .  48 LEU H    . 17826 1 
      1956 . 2 1  48  48 LEU HA   H  1   4.481 0.020 . 1 . . . .  48 LEU HA   . 17826 1 
      1957 . 2 1  48  48 LEU HB2  H  1   1.143 0.020 . 1 . . . .  48 LEU HB2  . 17826 1 
      1958 . 2 1  48  48 LEU HB3  H  1   1.143 0.020 . 1 . . . .  48 LEU HB3  . 17826 1 
      1959 . 2 1  48  48 LEU HG   H  1   1.092 0.020 . 1 . . . .  48 LEU HG   . 17826 1 
      1960 . 2 1  48  48 LEU HD11 H  1   0.346 0.020 . 1 . . . .  48 LEU HD1  . 17826 1 
      1961 . 2 1  48  48 LEU HD12 H  1   0.346 0.020 . 1 . . . .  48 LEU HD1  . 17826 1 
      1962 . 2 1  48  48 LEU HD13 H  1   0.346 0.020 . 1 . . . .  48 LEU HD1  . 17826 1 
      1963 . 2 1  48  48 LEU HD21 H  1   0.185 0.020 . 1 . . . .  48 LEU HD2  . 17826 1 
      1964 . 2 1  48  48 LEU HD22 H  1   0.185 0.020 . 1 . . . .  48 LEU HD2  . 17826 1 
      1965 . 2 1  48  48 LEU HD23 H  1   0.185 0.020 . 1 . . . .  48 LEU HD2  . 17826 1 
      1966 . 2 1  48  48 LEU C    C 13 172.222 0.3   . 1 . . . .  48 LEU C    . 17826 1 
      1967 . 2 1  48  48 LEU CA   C 13  55.054 0.3   . 1 . . . .  48 LEU CA   . 17826 1 
      1968 . 2 1  48  48 LEU CB   C 13  44.304 0.3   . 1 . . . .  48 LEU CB   . 17826 1 
      1969 . 2 1  48  48 LEU CG   C 13  27.033 0.3   . 1 . . . .  48 LEU CG   . 17826 1 
      1970 . 2 1  48  48 LEU CD1  C 13  22.694 0.3   . 1 . . . .  48 LEU CD1  . 17826 1 
      1971 . 2 1  48  48 LEU CD2  C 13  24.755 0.3   . 1 . . . .  48 LEU CD2  . 17826 1 
      1972 . 2 1  48  48 LEU N    N 15 111.087 0.3   . 1 . . . .  48 LEU N    . 17826 1 
      1973 . 2 1  49  49 HIS H    H  1   8.918 0.020 . 1 . . . .  49 HIS H    . 17826 1 
      1974 . 2 1  49  49 HIS HA   H  1   5.528 0.020 . 1 . . . .  49 HIS HA   . 17826 1 
      1975 . 2 1  49  49 HIS HB2  H  1   2.953 0.020 . 2 . . . .  49 HIS HB2  . 17826 1 
      1976 . 2 1  49  49 HIS HB3  H  1   2.704 0.020 . 2 . . . .  49 HIS HB3  . 17826 1 
      1977 . 2 1  49  49 HIS C    C 13 171.446 0.3   . 1 . . . .  49 HIS C    . 17826 1 
      1978 . 2 1  49  49 HIS CA   C 13  55.015 0.3   . 1 . . . .  49 HIS CA   . 17826 1 
      1979 . 2 1  49  49 HIS CB   C 13  30.885 0.3   . 1 . . . .  49 HIS CB   . 17826 1 
      1980 . 2 1  49  49 HIS N    N 15 128.362 0.3   . 1 . . . .  49 HIS N    . 17826 1 
      1981 . 2 1  50  50 PHE H    H  1   8.614 0.020 . 1 . . . .  50 PHE H    . 17826 1 
      1982 . 2 1  50  50 PHE HA   H  1   4.399 0.020 . 1 . . . .  50 PHE HA   . 17826 1 
      1983 . 2 1  50  50 PHE HB2  H  1   3.019 0.020 . 2 . . . .  50 PHE HB2  . 17826 1 
      1984 . 2 1  50  50 PHE HB3  H  1   2.281 0.020 . 2 . . . .  50 PHE HB3  . 17826 1 
      1985 . 2 1  50  50 PHE HD1  H  1   6.327 0.020 . 1 . . . .  50 PHE HD1  . 17826 1 
      1986 . 2 1  50  50 PHE HD2  H  1   6.327 0.020 . 1 . . . .  50 PHE HD2  . 17826 1 
      1987 . 2 1  50  50 PHE HE1  H  1   6.781 0.020 . 1 . . . .  50 PHE HE1  . 17826 1 
      1988 . 2 1  50  50 PHE HE2  H  1   6.781 0.020 . 1 . . . .  50 PHE HE2  . 17826 1 
      1989 . 2 1  50  50 PHE C    C 13 172.660 0.3   . 1 . . . .  50 PHE C    . 17826 1 
      1990 . 2 1  50  50 PHE CA   C 13  54.505 0.3   . 1 . . . .  50 PHE CA   . 17826 1 
      1991 . 2 1  50  50 PHE CB   C 13  39.559 0.3   . 1 . . . .  50 PHE CB   . 17826 1 
      1992 . 2 1  50  50 PHE CD1  C 13 131.237 0.3   . 1 . . . .  50 PHE CD1  . 17826 1 
      1993 . 2 1  50  50 PHE CD2  C 13 131.237 0.3   . 1 . . . .  50 PHE CD2  . 17826 1 
      1994 . 2 1  50  50 PHE CE1  C 13 129.626 0.3   . 1 . . . .  50 PHE CE1  . 17826 1 
      1995 . 2 1  50  50 PHE CE2  C 13 129.626 0.3   . 1 . . . .  50 PHE CE2  . 17826 1 
      1996 . 2 1  50  50 PHE N    N 15 127.111 0.3   . 1 . . . .  50 PHE N    . 17826 1 
      1997 . 2 1  51  51 ASN H    H  1   8.631 0.020 . 1 . . . .  51 ASN H    . 17826 1 
      1998 . 2 1  51  51 ASN HA   H  1   4.851 0.020 . 1 . . . .  51 ASN HA   . 17826 1 
      1999 . 2 1  51  51 ASN HB2  H  1   2.301 0.020 . 2 . . . .  51 ASN HB2  . 17826 1 
      2000 . 2 1  51  51 ASN HB3  H  1   1.478 0.020 . 2 . . . .  51 ASN HB3  . 17826 1 
      2001 . 2 1  51  51 ASN C    C 13 178.282 0.3   . 1 . . . .  51 ASN C    . 17826 1 
      2002 . 2 1  51  51 ASN CA   C 13  48.843 0.3   . 1 . . . .  51 ASN CA   . 17826 1 
      2003 . 2 1  51  51 ASN CB   C 13  41.379 0.3   . 1 . . . .  51 ASN CB   . 17826 1 
      2004 . 2 1  51  51 ASN N    N 15 124.076 0.3   . 1 . . . .  51 ASN N    . 17826 1 
      2005 . 2 1  52  52 PRO HA   H  1   3.907 0.020 . 1 . . . .  52 PRO HA   . 17826 1 
      2006 . 2 1  52  52 PRO C    C 13 173.469 0.3   . 1 . . . .  52 PRO C    . 17826 1 
      2007 . 2 1  52  52 PRO CA   C 13  63.666 0.3   . 1 . . . .  52 PRO CA   . 17826 1 
      2008 . 2 1  52  52 PRO CB   C 13  30.831 0.3   . 1 . . . .  52 PRO CB   . 17826 1 
      2009 . 2 1  53  53 ARG H    H  1   8.913 0.020 . 1 . . . .  53 ARG H    . 17826 1 
      2010 . 2 1  53  53 ARG HA   H  1   4.687 0.020 . 1 . . . .  53 ARG HA   . 17826 1 
      2011 . 2 1  53  53 ARG C    C 13 172.505 0.3   . 1 . . . .  53 ARG C    . 17826 1 
      2012 . 2 1  53  53 ARG CA   C 13  54.454 0.3   . 1 . . . .  53 ARG CA   . 17826 1 
      2013 . 2 1  53  53 ARG CB   C 13  29.615 0.3   . 1 . . . .  53 ARG CB   . 17826 1 
      2014 . 2 1  53  53 ARG N    N 15 124.733 0.3   . 1 . . . .  53 ARG N    . 17826 1 
      2015 . 2 1  54  54 LEU H    H  1   8.492 0.020 . 1 . . . .  54 LEU H    . 17826 1 
      2016 . 2 1  54  54 LEU HA   H  1   4.189 0.020 . 1 . . . .  54 LEU HA   . 17826 1 
      2017 . 2 1  54  54 LEU HB2  H  1   1.645 0.020 . 1 . . . .  54 LEU HB2  . 17826 1 
      2018 . 2 1  54  54 LEU HB3  H  1   1.645 0.020 . 1 . . . .  54 LEU HB3  . 17826 1 
      2019 . 2 1  54  54 LEU HG   H  1   1.605 0.020 . 1 . . . .  54 LEU HG   . 17826 1 
      2020 . 2 1  54  54 LEU HD11 H  1   0.660 0.020 . 1 . . . .  54 LEU HD1  . 17826 1 
      2021 . 2 1  54  54 LEU HD12 H  1   0.660 0.020 . 1 . . . .  54 LEU HD1  . 17826 1 
      2022 . 2 1  54  54 LEU HD13 H  1   0.660 0.020 . 1 . . . .  54 LEU HD1  . 17826 1 
      2023 . 2 1  54  54 LEU HD21 H  1   0.660 0.020 . 1 . . . .  54 LEU HD2  . 17826 1 
      2024 . 2 1  54  54 LEU HD22 H  1   0.660 0.020 . 1 . . . .  54 LEU HD2  . 17826 1 
      2025 . 2 1  54  54 LEU HD23 H  1   0.660 0.020 . 1 . . . .  54 LEU HD2  . 17826 1 
      2026 . 2 1  54  54 LEU C    C 13 178.340 0.3   . 1 . . . .  54 LEU C    . 17826 1 
      2027 . 2 1  54  54 LEU CA   C 13  55.678 0.3   . 1 . . . .  54 LEU CA   . 17826 1 
      2028 . 2 1  54  54 LEU CB   C 13  38.949 0.3   . 1 . . . .  54 LEU CB   . 17826 1 
      2029 . 2 1  54  54 LEU CG   C 13  29.175 0.3   . 1 . . . .  54 LEU CG   . 17826 1 
      2030 . 2 1  54  54 LEU CD1  C 13  23.154 0.3   . 1 . . . .  54 LEU CD1  . 17826 1 
      2031 . 2 1  54  54 LEU N    N 15 124.901 0.3   . 1 . . . .  54 LEU N    . 17826 1 
      2032 . 2 1  55  55 ASP H    H  1   9.150 0.020 . 1 . . . .  55 ASP H    . 17826 1 
      2033 . 2 1  55  55 ASP HA   H  1   4.303 0.020 . 1 . . . .  55 ASP HA   . 17826 1 
      2034 . 2 1  55  55 ASP HB2  H  1   2.728 0.020 . 1 . . . .  55 ASP HB2  . 17826 1 
      2035 . 2 1  55  55 ASP HB3  H  1   2.728 0.020 . 1 . . . .  55 ASP HB3  . 17826 1 
      2036 . 2 1  55  55 ASP C    C 13 178.193 0.3   . 1 . . . .  55 ASP C    . 17826 1 
      2037 . 2 1  55  55 ASP CA   C 13  55.729 0.3   . 1 . . . .  55 ASP CA   . 17826 1 
      2038 . 2 1  55  55 ASP CB   C 13  38.446 0.3   . 1 . . . .  55 ASP CB   . 17826 1 
      2039 . 2 1  55  55 ASP N    N 15 118.246 0.3   . 1 . . . .  55 ASP N    . 17826 1 
      2040 . 2 1  56  56 THR H    H  1   7.653 0.020 . 1 . . . .  56 THR H    . 17826 1 
      2041 . 2 1  56  56 THR HA   H  1   4.308 0.020 . 1 . . . .  56 THR HA   . 17826 1 
      2042 . 2 1  56  56 THR HB   H  1   4.308 0.020 . 1 . . . .  56 THR HB   . 17826 1 
      2043 . 2 1  56  56 THR HG21 H  1   0.938 0.020 . 1 . . . .  56 THR HG2  . 17826 1 
      2044 . 2 1  56  56 THR HG22 H  1   0.938 0.020 . 1 . . . .  56 THR HG2  . 17826 1 
      2045 . 2 1  56  56 THR HG23 H  1   0.938 0.020 . 1 . . . .  56 THR HG2  . 17826 1 
      2046 . 2 1  56  56 THR C    C 13 174.008 0.3   . 1 . . . .  56 THR C    . 17826 1 
      2047 . 2 1  56  56 THR CA   C 13  60.703 0.3   . 1 . . . .  56 THR CA   . 17826 1 
      2048 . 2 1  56  56 THR CB   C 13  67.117 0.3   . 1 . . . .  56 THR CB   . 17826 1 
      2049 . 2 1  56  56 THR CG2  C 13  22.806 0.3   . 1 . . . .  56 THR CG2  . 17826 1 
      2050 . 2 1  56  56 THR N    N 15 109.160 0.3   . 1 . . . .  56 THR N    . 17826 1 
      2051 . 2 1  57  57 SER H    H  1   7.325 0.020 . 1 . . . .  57 SER H    . 17826 1 
      2052 . 2 1  57  57 SER HA   H  1   3.928 0.020 . 1 . . . .  57 SER HA   . 17826 1 
      2053 . 2 1  57  57 SER HB2  H  1   3.998 0.020 . 1 . . . .  57 SER HB2  . 17826 1 
      2054 . 2 1  57  57 SER HB3  H  1   3.998 0.020 . 1 . . . .  57 SER HB3  . 17826 1 
      2055 . 2 1  57  57 SER C    C 13 172.491 0.3   . 1 . . . .  57 SER C    . 17826 1 
      2056 . 2 1  57  57 SER CA   C 13  58.197 0.3   . 1 . . . .  57 SER CA   . 17826 1 
      2057 . 2 1  57  57 SER CB   C 13  60.842 0.3   . 1 . . . .  57 SER CB   . 17826 1 
      2058 . 2 1  57  57 SER N    N 15 115.230 0.3   . 1 . . . .  57 SER N    . 17826 1 
      2059 . 2 1  58  58 GLU H    H  1   8.341 0.020 . 1 . . . .  58 GLU H    . 17826 1 
      2060 . 2 1  58  58 GLU HA   H  1   4.594 0.020 . 1 . . . .  58 GLU HA   . 17826 1 
      2061 . 2 1  58  58 GLU HB2  H  1   1.970 0.020 . 1 . . . .  58 GLU HB2  . 17826 1 
      2062 . 2 1  58  58 GLU HB3  H  1   1.970 0.020 . 1 . . . .  58 GLU HB3  . 17826 1 
      2063 . 2 1  58  58 GLU HG2  H  1   2.160 0.020 . 1 . . . .  58 GLU HG2  . 17826 1 
      2064 . 2 1  58  58 GLU HG3  H  1   2.160 0.020 . 1 . . . .  58 GLU HG3  . 17826 1 
      2065 . 2 1  58  58 GLU C    C 13 173.267 0.3   . 1 . . . .  58 GLU C    . 17826 1 
      2066 . 2 1  58  58 GLU CA   C 13  53.842 0.3   . 1 . . . .  58 GLU CA   . 17826 1 
      2067 . 2 1  58  58 GLU CB   C 13  32.598 0.3   . 1 . . . .  58 GLU CB   . 17826 1 
      2068 . 2 1  58  58 GLU N    N 15 116.329 0.3   . 1 . . . .  58 GLU N    . 17826 1 
      2069 . 2 1  59  59 VAL H    H  1   8.978 0.020 . 1 . . . .  59 VAL H    . 17826 1 
      2070 . 2 1  59  59 VAL HA   H  1   4.101 0.020 . 1 . . . .  59 VAL HA   . 17826 1 
      2071 . 2 1  59  59 VAL HB   H  1   2.618 0.020 . 1 . . . .  59 VAL HB   . 17826 1 
      2072 . 2 1  59  59 VAL HG11 H  1   0.816 0.020 . 1 . . . .  59 VAL HG1  . 17826 1 
      2073 . 2 1  59  59 VAL HG12 H  1   0.816 0.020 . 1 . . . .  59 VAL HG1  . 17826 1 
      2074 . 2 1  59  59 VAL HG13 H  1   0.816 0.020 . 1 . . . .  59 VAL HG1  . 17826 1 
      2075 . 2 1  59  59 VAL HG21 H  1   0.115 0.020 . 1 . . . .  59 VAL HG2  . 17826 1 
      2076 . 2 1  59  59 VAL HG22 H  1   0.115 0.020 . 1 . . . .  59 VAL HG2  . 17826 1 
      2077 . 2 1  59  59 VAL HG23 H  1   0.115 0.020 . 1 . . . .  59 VAL HG2  . 17826 1 
      2078 . 2 1  59  59 VAL C    C 13 173.857 0.3   . 1 . . . .  59 VAL C    . 17826 1 
      2079 . 2 1  59  59 VAL CA   C 13  61.339 0.3   . 1 . . . .  59 VAL CA   . 17826 1 
      2080 . 2 1  59  59 VAL CB   C 13  31.956 0.3   . 1 . . . .  59 VAL CB   . 17826 1 
      2081 . 2 1  59  59 VAL CG1  C 13  21.615 0.3   . 1 . . . .  59 VAL CG1  . 17826 1 
      2082 . 2 1  59  59 VAL CG2  C 13  22.230 0.3   . 1 . . . .  59 VAL CG2  . 17826 1 
      2083 . 2 1  59  59 VAL N    N 15 120.455 0.3   . 1 . . . .  59 VAL N    . 17826 1 
      2084 . 2 1  60  60 VAL H    H  1   6.822 0.020 . 1 . . . .  60 VAL H    . 17826 1 
      2085 . 2 1  60  60 VAL HA   H  1   4.623 0.020 . 1 . . . .  60 VAL HA   . 17826 1 
      2086 . 2 1  60  60 VAL HB   H  1   1.602 0.020 . 1 . . . .  60 VAL HB   . 17826 1 
      2087 . 2 1  60  60 VAL HG11 H  1   0.795 0.020 . 1 . . . .  60 VAL HG1  . 17826 1 
      2088 . 2 1  60  60 VAL HG12 H  1   0.795 0.020 . 1 . . . .  60 VAL HG1  . 17826 1 
      2089 . 2 1  60  60 VAL HG13 H  1   0.795 0.020 . 1 . . . .  60 VAL HG1  . 17826 1 
      2090 . 2 1  60  60 VAL HG21 H  1   0.628 0.020 . 1 . . . .  60 VAL HG2  . 17826 1 
      2091 . 2 1  60  60 VAL HG22 H  1   0.628 0.020 . 1 . . . .  60 VAL HG2  . 17826 1 
      2092 . 2 1  60  60 VAL HG23 H  1   0.628 0.020 . 1 . . . .  60 VAL HG2  . 17826 1 
      2093 . 2 1  60  60 VAL C    C 13 173.081 0.3   . 1 . . . .  60 VAL C    . 17826 1 
      2094 . 2 1  60  60 VAL CA   C 13  60.727 0.3   . 1 . . . .  60 VAL CA   . 17826 1 
      2095 . 2 1  60  60 VAL CB   C 13  34.419 0.3   . 1 . . . .  60 VAL CB   . 17826 1 
      2096 . 2 1  60  60 VAL CG1  C 13  20.936 0.3   . 1 . . . .  60 VAL CG1  . 17826 1 
      2097 . 2 1  60  60 VAL CG2  C 13  21.588 0.3   . 1 . . . .  60 VAL CG2  . 17826 1 
      2098 . 2 1  60  60 VAL N    N 15 124.954 0.3   . 1 . . . .  60 VAL N    . 17826 1 
      2099 . 2 1  61  61 PHE H    H  1   9.242 0.020 . 1 . . . .  61 PHE H    . 17826 1 
      2100 . 2 1  61  61 PHE HA   H  1   5.556 0.020 . 1 . . . .  61 PHE HA   . 17826 1 
      2101 . 2 1  61  61 PHE HB2  H  1   2.998 0.020 . 2 . . . .  61 PHE HB2  . 17826 1 
      2102 . 2 1  61  61 PHE HB3  H  1   2.580 0.020 . 2 . . . .  61 PHE HB3  . 17826 1 
      2103 . 2 1  61  61 PHE HD1  H  1   6.971 0.020 . 1 . . . .  61 PHE HD1  . 17826 1 
      2104 . 2 1  61  61 PHE HD2  H  1   6.971 0.020 . 1 . . . .  61 PHE HD2  . 17826 1 
      2105 . 2 1  61  61 PHE HE1  H  1   7.217 0.020 . 1 . . . .  61 PHE HE1  . 17826 1 
      2106 . 2 1  61  61 PHE HE2  H  1   7.217 0.020 . 1 . . . .  61 PHE HE2  . 17826 1 
      2107 . 2 1  61  61 PHE C    C 13 175.171 0.3   . 1 . . . .  61 PHE C    . 17826 1 
      2108 . 2 1  61  61 PHE CA   C 13  55.015 0.3   . 1 . . . .  61 PHE CA   . 17826 1 
      2109 . 2 1  61  61 PHE CB   C 13  42.557 0.3   . 1 . . . .  61 PHE CB   . 17826 1 
      2110 . 2 1  61  61 PHE CD1  C 13 131.855 0.3   . 1 . . . .  61 PHE CD1  . 17826 1 
      2111 . 2 1  61  61 PHE CE1  C 13 131.664 0.3   . 1 . . . .  61 PHE CE1  . 17826 1 
      2112 . 2 1  61  61 PHE N    N 15 123.330 0.3   . 1 . . . .  61 PHE N    . 17826 1 
      2113 . 2 1  62  62 ASN H    H  1   9.036 0.020 . 1 . . . .  62 ASN H    . 17826 1 
      2114 . 2 1  62  62 ASN HA   H  1   5.271 0.020 . 1 . . . .  62 ASN HA   . 17826 1 
      2115 . 2 1  62  62 ASN HB2  H  1   2.939 0.020 . 1 . . . .  62 ASN HB2  . 17826 1 
      2116 . 2 1  62  62 ASN HB3  H  1   2.939 0.020 . 1 . . . .  62 ASN HB3  . 17826 1 
      2117 . 2 1  62  62 ASN HD21 H  1   7.487 0.020 . 1 . . . .  62 ASN HD21 . 17826 1 
      2118 . 2 1  62  62 ASN HD22 H  1   6.979 0.020 . 1 . . . .  62 ASN HD22 . 17826 1 
      2119 . 2 1  62  62 ASN C    C 13 171.868 0.3   . 1 . . . .  62 ASN C    . 17826 1 
      2120 . 2 1  62  62 ASN CA   C 13  51.037 0.3   . 1 . . . .  62 ASN CA   . 17826 1 
      2121 . 2 1  62  62 ASN CB   C 13  42.557 0.3   . 1 . . . .  62 ASN CB   . 17826 1 
      2122 . 2 1  62  62 ASN CG   C 13 176.705 0.3   . 1 . . . .  62 ASN CG   . 17826 1 
      2123 . 2 1  62  62 ASN N    N 15 117.607 0.3   . 1 . . . .  62 ASN N    . 17826 1 
      2124 . 2 1  62  62 ASN ND2  N 15 112.776 0.3   . 1 . . . .  62 ASN ND2  . 17826 1 
      2125 . 2 1  63  63 SER H    H  1   9.908 0.020 . 1 . . . .  63 SER H    . 17826 1 
      2126 . 2 1  63  63 SER HA   H  1   4.714 0.020 . 1 . . . .  63 SER HA   . 17826 1 
      2127 . 2 1  63  63 SER HB2  H  1   3.805 0.020 . 2 . . . .  63 SER HB2  . 17826 1 
      2128 . 2 1  63  63 SER HB3  H  1   3.656 0.020 . 2 . . . .  63 SER HB3  . 17826 1 
      2129 . 2 1  63  63 SER C    C 13 171.986 0.3   . 1 . . . .  63 SER C    . 17826 1 
      2130 . 2 1  63  63 SER CA   C 13  56.953 0.3   . 1 . . . .  63 SER CA   . 17826 1 
      2131 . 2 1  63  63 SER CB   C 13  66.224 0.3   . 1 . . . .  63 SER CB   . 17826 1 
      2132 . 2 1  63  63 SER N    N 15 113.906 0.3   . 1 . . . .  63 SER N    . 17826 1 
      2133 . 2 1  64  64 LYS H    H  1   8.770 0.020 . 1 . . . .  64 LYS H    . 17826 1 
      2134 . 2 1  64  64 LYS C    C 13 174.164 0.3   . 1 . . . .  64 LYS C    . 17826 1 
      2135 . 2 1  64  64 LYS CA   C 13  55.066 0.3   . 1 . . . .  64 LYS CA   . 17826 1 
      2136 . 2 1  64  64 LYS CB   C 13  35.123 0.3   . 1 . . . .  64 LYS CB   . 17826 1 
      2137 . 2 1  64  64 LYS N    N 15 122.071 0.3   . 1 . . . .  64 LYS N    . 17826 1 
      2138 . 2 1  65  65 GLU H    H  1   8.086 0.020 . 1 . . . .  65 GLU H    . 17826 1 
      2139 . 2 1  65  65 GLU HA   H  1   4.490 0.020 . 1 . . . .  65 GLU HA   . 17826 1 
      2140 . 2 1  65  65 GLU HB2  H  1   1.909 0.020 . 2 . . . .  65 GLU HB2  . 17826 1 
      2141 . 2 1  65  65 GLU HB3  H  1   1.741 0.020 . 2 . . . .  65 GLU HB3  . 17826 1 
      2142 . 2 1  65  65 GLU HG2  H  1   2.094 0.020 . 2 . . . .  65 GLU HG2  . 17826 1 
      2143 . 2 1  65  65 GLU HG3  H  1   2.011 0.020 . 2 . . . .  65 GLU HG3  . 17826 1 
      2144 . 2 1  65  65 GLU C    C 13 175.711 0.3   . 1 . . . .  65 GLU C    . 17826 1 
      2145 . 2 1  65  65 GLU CA   C 13  54.725 0.3   . 1 . . . .  65 GLU CA   . 17826 1 
      2146 . 2 1  65  65 GLU CB   C 13  32.883 0.3   . 1 . . . .  65 GLU CB   . 17826 1 
      2147 . 2 1  65  65 GLU CG   C 13  37.205 0.3   . 1 . . . .  65 GLU CG   . 17826 1 
      2148 . 2 1  65  65 GLU N    N 15 124.370 0.3   . 1 . . . .  65 GLU N    . 17826 1 
      2149 . 2 1  66  66 GLN H    H  1   9.678 0.020 . 1 . . . .  66 GLN H    . 17826 1 
      2150 . 2 1  66  66 GLN HA   H  1   3.839 0.020 . 1 . . . .  66 GLN HA   . 17826 1 
      2151 . 2 1  66  66 GLN HB2  H  1   2.249 0.020 . 2 . . . .  66 GLN HB2  . 17826 1 
      2152 . 2 1  66  66 GLN HB3  H  1   1.978 0.020 . 2 . . . .  66 GLN HB3  . 17826 1 
      2153 . 2 1  66  66 GLN HG2  H  1   2.343 0.020 . 1 . . . .  66 GLN HG2  . 17826 1 
      2154 . 2 1  66  66 GLN HG3  H  1   2.343 0.020 . 1 . . . .  66 GLN HG3  . 17826 1 
      2155 . 2 1  66  66 GLN HE21 H  1   7.650 0.020 . 1 . . . .  66 GLN HE21 . 17826 1 
      2156 . 2 1  66  66 GLN HE22 H  1   6.786 0.020 . 1 . . . .  66 GLN HE22 . 17826 1 
      2157 . 2 1  66  66 GLN C    C 13 176.334 0.3   . 1 . . . .  66 GLN C    . 17826 1 
      2158 . 2 1  66  66 GLN CA   C 13  56.317 0.3   . 1 . . . .  66 GLN CA   . 17826 1 
      2159 . 2 1  66  66 GLN CB   C 13  26.280 0.3   . 1 . . . .  66 GLN CB   . 17826 1 
      2160 . 2 1  66  66 GLN CG   C 13  34.169 0.3   . 1 . . . .  66 GLN CG   . 17826 1 
      2161 . 2 1  66  66 GLN CD   C 13 180.902 0.3   . 1 . . . .  66 GLN CD   . 17826 1 
      2162 . 2 1  66  66 GLN N    N 15 125.913 0.3   . 1 . . . .  66 GLN N    . 17826 1 
      2163 . 2 1  66  66 GLN NE2  N 15 112.657 0.3   . 1 . . . .  66 GLN NE2  . 17826 1 
      2164 . 2 1  67  67 GLY H    H  1   9.072 0.020 . 1 . . . .  67 GLY H    . 17826 1 
      2165 . 2 1  67  67 GLY HA2  H  1   4.062 0.020 . 2 . . . .  67 GLY HA2  . 17826 1 
      2166 . 2 1  67  67 GLY HA3  H  1   3.356 0.020 . 2 . . . .  67 GLY HA3  . 17826 1 
      2167 . 2 1  67  67 GLY C    C 13 173.722 0.3   . 1 . . . .  67 GLY C    . 17826 1 
      2168 . 2 1  67  67 GLY CA   C 13  45.030 0.3   . 1 . . . .  67 GLY CA   . 17826 1 
      2169 . 2 1  67  67 GLY N    N 15 104.275 0.3   . 1 . . . .  67 GLY N    . 17826 1 
      2170 . 2 1  68  68 SER H    H  1   7.578 0.020 . 1 . . . .  68 SER H    . 17826 1 
      2171 . 2 1  68  68 SER HA   H  1   4.748 0.020 . 1 . . . .  68 SER HA   . 17826 1 
      2172 . 2 1  68  68 SER HB2  H  1   3.808 0.020 . 2 . . . .  68 SER HB2  . 17826 1 
      2173 . 2 1  68  68 SER HB3  H  1   3.660 0.020 . 2 . . . .  68 SER HB3  . 17826 1 
      2174 . 2 1  68  68 SER C    C 13 173.992 0.3   . 1 . . . .  68 SER C    . 17826 1 
      2175 . 2 1  68  68 SER CA   C 13  56.966 0.3   . 1 . . . .  68 SER CA   . 17826 1 
      2176 . 2 1  68  68 SER CB   C 13  64.400 0.3   . 1 . . . .  68 SER CB   . 17826 1 
      2177 . 2 1  68  68 SER N    N 15 115.739 0.3   . 1 . . . .  68 SER N    . 17826 1 
      2178 . 2 1  69  69 TRP H    H  1   8.856 0.020 . 1 . . . .  69 TRP H    . 17826 1 
      2179 . 2 1  69  69 TRP HA   H  1   4.790 0.020 . 1 . . . .  69 TRP HA   . 17826 1 
      2180 . 2 1  69  69 TRP HB2  H  1   3.420 0.020 . 2 . . . .  69 TRP HB2  . 17826 1 
      2181 . 2 1  69  69 TRP HB3  H  1   3.105 0.020 . 2 . . . .  69 TRP HB3  . 17826 1 
      2182 . 2 1  69  69 TRP HD1  H  1   7.351 0.020 . 1 . . . .  69 TRP HD1  . 17826 1 
      2183 . 2 1  69  69 TRP HE1  H  1  10.060 0.020 . 1 . . . .  69 TRP HE1  . 17826 1 
      2184 . 2 1  69  69 TRP HZ2  H  1   7.077 0.020 . 1 . . . .  69 TRP HZ2  . 17826 1 
      2185 . 2 1  69  69 TRP C    C 13 177.274 0.3   . 1 . . . .  69 TRP C    . 17826 1 
      2186 . 2 1  69  69 TRP CA   C 13  57.514 0.3   . 1 . . . .  69 TRP CA   . 17826 1 
      2187 . 2 1  69  69 TRP CB   C 13  29.921 0.3   . 1 . . . .  69 TRP CB   . 17826 1 
      2188 . 2 1  69  69 TRP CD1  C 13 127.499 0.3   . 1 . . . .  69 TRP CD1  . 17826 1 
      2189 . 2 1  69  69 TRP CE2  C 13 138.865 0.3   . 1 . . . .  69 TRP CE2  . 17826 1 
      2190 . 2 1  69  69 TRP CZ2  C 13 113.917 0.3   . 1 . . . .  69 TRP CZ2  . 17826 1 
      2191 . 2 1  69  69 TRP N    N 15 129.294 0.3   . 1 . . . .  69 TRP N    . 17826 1 
      2192 . 2 1  69  69 TRP NE1  N 15 128.573 0.3   . 1 . . . .  69 TRP NE1  . 17826 1 
      2193 . 2 1  70  70 GLY H    H  1   8.525 0.020 . 1 . . . .  70 GLY H    . 17826 1 
      2194 . 2 1  70  70 GLY HA2  H  1   4.475 0.020 . 2 . . . .  70 GLY HA2  . 17826 1 
      2195 . 2 1  70  70 GLY HA3  H  1   3.673 0.020 . 2 . . . .  70 GLY HA3  . 17826 1 
      2196 . 2 1  70  70 GLY C    C 13 174.194 0.3   . 1 . . . .  70 GLY C    . 17826 1 
      2197 . 2 1  70  70 GLY CA   C 13  44.467 0.3   . 1 . . . .  70 GLY CA   . 17826 1 
      2198 . 2 1  70  70 GLY N    N 15 110.201 0.3   . 1 . . . .  70 GLY N    . 17826 1 
      2199 . 2 1  71  71 ARG H    H  1   8.514 0.020 . 1 . . . .  71 ARG H    . 17826 1 
      2200 . 2 1  71  71 ARG HA   H  1   4.428 0.020 . 1 . . . .  71 ARG HA   . 17826 1 
      2201 . 2 1  71  71 ARG HB2  H  1   1.823 0.020 . 1 . . . .  71 ARG HB2  . 17826 1 
      2202 . 2 1  71  71 ARG HG2  H  1   1.699 0.020 . 2 . . . .  71 ARG HG2  . 17826 1 
      2203 . 2 1  71  71 ARG HG3  H  1   1.641 0.020 . 2 . . . .  71 ARG HG3  . 17826 1 
      2204 . 2 1  71  71 ARG HD2  H  1   3.281 0.020 . 1 . . . .  71 ARG HD2  . 17826 1 
      2205 . 2 1  71  71 ARG C    C 13 176.216 0.3   . 1 . . . .  71 ARG C    . 17826 1 
      2206 . 2 1  71  71 ARG CA   C 13  55.729 0.3   . 1 . . . .  71 ARG CA   . 17826 1 
      2207 . 2 1  71  71 ARG CB   C 13  29.921 0.3   . 1 . . . .  71 ARG CB   . 17826 1 
      2208 . 2 1  71  71 ARG CG   C 13  26.602 0.3   . 1 . . . .  71 ARG CG   . 17826 1 
      2209 . 2 1  71  71 ARG CD   C 13  43.045 0.3   . 1 . . . .  71 ARG CD   . 17826 1 
      2210 . 2 1  71  71 ARG N    N 15 122.292 0.3   . 1 . . . .  71 ARG N    . 17826 1 
      2211 . 2 1  72  72 GLU H    H  1   8.913 0.020 . 1 . . . .  72 GLU H    . 17826 1 
      2212 . 2 1  72  72 GLU HA   H  1   4.416 0.020 . 1 . . . .  72 GLU HA   . 17826 1 
      2213 . 2 1  72  72 GLU HB2  H  1   2.023 0.020 . 1 . . . .  72 GLU HB2  . 17826 1 
      2214 . 2 1  72  72 GLU HB3  H  1   2.023 0.020 . 1 . . . .  72 GLU HB3  . 17826 1 
      2215 . 2 1  72  72 GLU HG2  H  1   2.094 0.020 . 1 . . . .  72 GLU HG2  . 17826 1 
      2216 . 2 1  72  72 GLU HG3  H  1   2.094 0.020 . 1 . . . .  72 GLU HG3  . 17826 1 
      2217 . 2 1  72  72 GLU C    C 13 177.278 0.3   . 1 . . . .  72 GLU C    . 17826 1 
      2218 . 2 1  72  72 GLU CA   C 13  57.565 0.3   . 1 . . . .  72 GLU CA   . 17826 1 
      2219 . 2 1  72  72 GLU CB   C 13  30.456 0.3   . 1 . . . .  72 GLU CB   . 17826 1 
      2220 . 2 1  72  72 GLU CG   C 13  35.991 0.3   . 1 . . . .  72 GLU CG   . 17826 1 
      2221 . 2 1  72  72 GLU N    N 15 126.677 0.3   . 1 . . . .  72 GLU N    . 17826 1 
      2222 . 2 1  73  73 GLU H    H  1   9.197 0.020 . 1 . . . .  73 GLU H    . 17826 1 
      2223 . 2 1  73  73 GLU HA   H  1   4.860 0.020 . 1 . . . .  73 GLU HA   . 17826 1 
      2224 . 2 1  73  73 GLU HB2  H  1   2.252 0.020 . 1 . . . .  73 GLU HB2  . 17826 1 
      2225 . 2 1  73  73 GLU HB3  H  1   2.252 0.020 . 1 . . . .  73 GLU HB3  . 17826 1 
      2226 . 2 1  73  73 GLU HG2  H  1   2.421 0.020 . 1 . . . .  73 GLU HG2  . 17826 1 
      2227 . 2 1  73  73 GLU HG3  H  1   2.421 0.020 . 1 . . . .  73 GLU HG3  . 17826 1 
      2228 . 2 1  73  73 GLU C    C 13 174.733 0.3   . 1 . . . .  73 GLU C    . 17826 1 
      2229 . 2 1  73  73 GLU CA   C 13  54.454 0.3   . 1 . . . .  73 GLU CA   . 17826 1 
      2230 . 2 1  73  73 GLU CB   C 13  32.491 0.3   . 1 . . . .  73 GLU CB   . 17826 1 
      2231 . 2 1  73  73 GLU CG   C 13  36.038 0.3   . 1 . . . .  73 GLU CG   . 17826 1 
      2232 . 2 1  73  73 GLU N    N 15 121.653 0.3   . 1 . . . .  73 GLU N    . 17826 1 
      2233 . 2 1  74  74 ARG H    H  1   8.606 0.020 . 1 . . . .  74 ARG H    . 17826 1 
      2234 . 2 1  74  74 ARG HA   H  1   5.528 0.020 . 1 . . . .  74 ARG HA   . 17826 1 
      2235 . 2 1  74  74 ARG C    C 13 176.756 0.3   . 1 . . . .  74 ARG C    . 17826 1 
      2236 . 2 1  74  74 ARG CA   C 13  54.454 0.3   . 1 . . . .  74 ARG CA   . 17826 1 
      2237 . 2 1  74  74 ARG CB   C 13  33.241 0.3   . 1 . . . .  74 ARG CB   . 17826 1 
      2238 . 2 1  74  74 ARG N    N 15 121.121 0.3   . 1 . . . .  74 ARG N    . 17826 1 
      2239 . 2 1  75  75 GLY H    H  1   7.862 0.020 . 1 . . . .  75 GLY H    . 17826 1 
      2240 . 2 1  75  75 GLY HA2  H  1   4.205 0.020 . 2 . . . .  75 GLY HA2  . 17826 1 
      2241 . 2 1  75  75 GLY HA3  H  1   3.468 0.020 . 2 . . . .  75 GLY HA3  . 17826 1 
      2242 . 2 1  75  75 GLY C    C 13 172.588 0.3   . 1 . . . .  75 GLY C    . 17826 1 
      2243 . 2 1  75  75 GLY CA   C 13  43.203 0.3   . 1 . . . .  75 GLY CA   . 17826 1 
      2244 . 2 1  75  75 GLY N    N 15 106.082 0.3   . 1 . . . .  75 GLY N    . 17826 1 
      2245 . 2 1  76  76 PRO HA   H  1   4.750 0.020 . 1 . . . .  76 PRO HA   . 17826 1 
      2246 . 2 1  76  76 PRO HB2  H  1   2.202 0.020 . 2 . . . .  76 PRO HB2  . 17826 1 
      2247 . 2 1  76  76 PRO HB3  H  1   2.012 0.020 . 2 . . . .  76 PRO HB3  . 17826 1 
      2248 . 2 1  76  76 PRO C    C 13 175.993 0.3   . 1 . . . .  76 PRO C    . 17826 1 
      2249 . 2 1  76  76 PRO CA   C 13  62.210 0.3   . 1 . . . .  76 PRO CA   . 17826 1 
      2250 . 2 1  76  76 PRO CB   C 13  29.660 0.3   . 1 . . . .  76 PRO CB   . 17826 1 
      2251 . 2 1  77  77 GLY H    H  1   8.222 0.020 . 1 . . . .  77 GLY H    . 17826 1 
      2252 . 2 1  77  77 GLY HA2  H  1   4.212 0.020 . 2 . . . .  77 GLY HA2  . 17826 1 
      2253 . 2 1  77  77 GLY HA3  H  1   3.981 0.020 . 2 . . . .  77 GLY HA3  . 17826 1 
      2254 . 2 1  77  77 GLY C    C 13 173.004 0.3   . 1 . . . .  77 GLY C    . 17826 1 
      2255 . 2 1  77  77 GLY CA   C 13  44.467 0.3   . 1 . . . .  77 GLY CA   . 17826 1 
      2256 . 2 1  77  77 GLY N    N 15 113.945 0.3   . 1 . . . .  77 GLY N    . 17826 1 
      2257 . 2 1  78  78 VAL H    H  1   8.689 0.020 . 1 . . . .  78 VAL H    . 17826 1 
      2258 . 2 1  78  78 VAL HA   H  1   4.552 0.020 . 1 . . . .  78 VAL HA   . 17826 1 
      2259 . 2 1  78  78 VAL HB   H  1   2.051 0.020 . 1 . . . .  78 VAL HB   . 17826 1 
      2260 . 2 1  78  78 VAL HG11 H  1   0.976 0.020 . 1 . . . .  78 VAL HG1  . 17826 1 
      2261 . 2 1  78  78 VAL HG12 H  1   0.976 0.020 . 1 . . . .  78 VAL HG1  . 17826 1 
      2262 . 2 1  78  78 VAL HG13 H  1   0.976 0.020 . 1 . . . .  78 VAL HG1  . 17826 1 
      2263 . 2 1  78  78 VAL HG21 H  1   0.769 0.020 . 1 . . . .  78 VAL HG2  . 17826 1 
      2264 . 2 1  78  78 VAL HG22 H  1   0.769 0.020 . 1 . . . .  78 VAL HG2  . 17826 1 
      2265 . 2 1  78  78 VAL HG23 H  1   0.769 0.020 . 1 . . . .  78 VAL HG2  . 17826 1 
      2266 . 2 1  78  78 VAL CA   C 13  58.228 0.3   . 1 . . . .  78 VAL CA   . 17826 1 
      2267 . 2 1  78  78 VAL CB   C 13  32.919 0.3   . 1 . . . .  78 VAL CB   . 17826 1 
      2268 . 2 1  78  78 VAL CG1  C 13  20.613 0.3   . 1 . . . .  78 VAL CG1  . 17826 1 
      2269 . 2 1  78  78 VAL CG2  C 13  20.381 0.3   . 1 . . . .  78 VAL CG2  . 17826 1 
      2270 . 2 1  78  78 VAL N    N 15 119.151 0.3   . 1 . . . .  78 VAL N    . 17826 1 
      2271 . 2 1  79  79 PRO HA   H  1   4.606 0.020 . 1 . . . .  79 PRO HA   . 17826 1 
      2272 . 2 1  79  79 PRO C    C 13 173.166 0.3   . 1 . . . .  79 PRO C    . 17826 1 
      2273 . 2 1  79  79 PRO CA   C 13  62.325 0.3   . 1 . . . .  79 PRO CA   . 17826 1 
      2274 . 2 1  79  79 PRO CB   C 13  28.366 0.3   . 1 . . . .  79 PRO CB   . 17826 1 
      2275 . 2 1  80  80 PHE H    H  1   6.930 0.020 . 1 . . . .  80 PHE H    . 17826 1 
      2276 . 2 1  80  80 PHE HA   H  1   4.544 0.020 . 1 . . . .  80 PHE HA   . 17826 1 
      2277 . 2 1  80  80 PHE HB2  H  1   2.976 0.020 . 2 . . . .  80 PHE HB2  . 17826 1 
      2278 . 2 1  80  80 PHE HB3  H  1   2.099 0.020 . 2 . . . .  80 PHE HB3  . 17826 1 
      2279 . 2 1  80  80 PHE HD1  H  1   6.761 0.020 . 1 . . . .  80 PHE HD1  . 17826 1 
      2280 . 2 1  80  80 PHE HD2  H  1   6.761 0.020 . 1 . . . .  80 PHE HD2  . 17826 1 
      2281 . 2 1  80  80 PHE C    C 13 173.216 0.3   . 1 . . . .  80 PHE C    . 17826 1 
      2282 . 2 1  80  80 PHE CA   C 13  56.328 0.3   . 1 . . . .  80 PHE CA   . 17826 1 
      2283 . 2 1  80  80 PHE CB   C 13  43.080 0.3   . 1 . . . .  80 PHE CB   . 17826 1 
      2284 . 2 1  80  80 PHE CD1  C 13 130.885 0.3   . 1 . . . .  80 PHE CD1  . 17826 1 
      2285 . 2 1  80  80 PHE CD2  C 13 130.885 0.3   . 1 . . . .  80 PHE CD2  . 17826 1 
      2286 . 2 1  80  80 PHE N    N 15 114.720 0.3   . 1 . . . .  80 PHE N    . 17826 1 
      2287 . 2 1  81  81 GLN H    H  1   9.098 0.020 . 1 . . . .  81 GLN H    . 17826 1 
      2288 . 2 1  81  81 GLN HA   H  1   4.745 0.020 . 1 . . . .  81 GLN HA   . 17826 1 
      2289 . 2 1  81  81 GLN HB2  H  1   1.899 0.020 . 2 . . . .  81 GLN HB2  . 17826 1 
      2290 . 2 1  81  81 GLN HB3  H  1   1.738 0.020 . 2 . . . .  81 GLN HB3  . 17826 1 
      2291 . 2 1  81  81 GLN HG2  H  1   2.312 0.020 . 1 . . . .  81 GLN HG2  . 17826 1 
      2292 . 2 1  81  81 GLN HG3  H  1   2.312 0.020 . 1 . . . .  81 GLN HG3  . 17826 1 
      2293 . 2 1  81  81 GLN HE21 H  1   7.473 0.020 . 1 . . . .  81 GLN HE21 . 17826 1 
      2294 . 2 1  81  81 GLN HE22 H  1   6.725 0.020 . 1 . . . .  81 GLN HE22 . 17826 1 
      2295 . 2 1  81  81 GLN C    C 13 175.851 0.3   . 1 . . . .  81 GLN C    . 17826 1 
      2296 . 2 1  81  81 GLN CA   C 13  53.842 0.3   . 1 . . . .  81 GLN CA   . 17826 1 
      2297 . 2 1  81  81 GLN CB   C 13  32.012 0.3   . 1 . . . .  81 GLN CB   . 17826 1 
      2298 . 2 1  81  81 GLN CG   C 13  33.489 0.3   . 1 . . . .  81 GLN CG   . 17826 1 
      2299 . 2 1  81  81 GLN CD   C 13 180.144 0.3   . 1 . . . .  81 GLN CD   . 17826 1 
      2300 . 2 1  81  81 GLN N    N 15 119.311 0.3   . 1 . . . .  81 GLN N    . 17826 1 
      2301 . 2 1  81  81 GLN NE2  N 15 111.820 0.3   . 1 . . . .  81 GLN NE2  . 17826 1 
      2302 . 2 1  82  82 ARG H    H  1   8.897 0.020 . 1 . . . .  82 ARG H    . 17826 1 
      2303 . 2 1  82  82 ARG HA   H  1   3.622 0.020 . 1 . . . .  82 ARG HA   . 17826 1 
      2304 . 2 1  82  82 ARG HB2  H  1   1.891 0.020 . 2 . . . .  82 ARG HB2  . 17826 1 
      2305 . 2 1  82  82 ARG HB3  H  1   1.855 0.020 . 2 . . . .  82 ARG HB3  . 17826 1 
      2306 . 2 1  82  82 ARG HG2  H  1   1.713 0.020 . 2 . . . .  82 ARG HG2  . 17826 1 
      2307 . 2 1  82  82 ARG HG3  H  1   1.642 0.020 . 2 . . . .  82 ARG HG3  . 17826 1 
      2308 . 2 1  82  82 ARG HD2  H  1   3.255 0.020 . 1 . . . .  82 ARG HD2  . 17826 1 
      2309 . 2 1  82  82 ARG HD3  H  1   3.255 0.020 . 1 . . . .  82 ARG HD3  . 17826 1 
      2310 . 2 1  82  82 ARG C    C 13 176.912 0.3   . 1 . . . .  82 ARG C    . 17826 1 
      2311 . 2 1  82  82 ARG CA   C 13  58.228 0.3   . 1 . . . .  82 ARG CA   . 17826 1 
      2312 . 2 1  82  82 ARG CB   C 13  30.163 0.3   . 1 . . . .  82 ARG CB   . 17826 1 
      2313 . 2 1  82  82 ARG CG   C 13  26.835 0.3   . 1 . . . .  82 ARG CG   . 17826 1 
      2314 . 2 1  82  82 ARG CD   C 13  43.056 0.3   . 1 . . . .  82 ARG CD   . 17826 1 
      2315 . 2 1  82  82 ARG N    N 15 122.497 0.3   . 1 . . . .  82 ARG N    . 17826 1 
      2316 . 2 1  83  83 GLY H    H  1   8.429 0.020 . 1 . . . .  83 GLY H    . 17826 1 
      2317 . 2 1  83  83 GLY HA2  H  1   4.239 0.020 . 2 . . . .  83 GLY HA2  . 17826 1 
      2318 . 2 1  83  83 GLY HA3  H  1   3.584 0.020 . 2 . . . .  83 GLY HA3  . 17826 1 
      2319 . 2 1  83  83 GLY C    C 13 173.132 0.3   . 1 . . . .  83 GLY C    . 17826 1 
      2320 . 2 1  83  83 GLY CA   C 13  45.342 0.3   . 1 . . . .  83 GLY CA   . 17826 1 
      2321 . 2 1  83  83 GLY N    N 15 112.215 0.3   . 1 . . . .  83 GLY N    . 17826 1 
      2322 . 2 1  84  84 GLN H    H  1   7.795 0.020 . 1 . . . .  84 GLN H    . 17826 1 
      2323 . 2 1  84  84 GLN HA   H  1   5.009 0.020 . 1 . . . .  84 GLN HA   . 17826 1 
      2324 . 2 1  84  84 GLN HB2  H  1   2.151 0.020 . 2 . . . .  84 GLN HB2  . 17826 1 
      2325 . 2 1  84  84 GLN HB3  H  1   2.080 0.020 . 2 . . . .  84 GLN HB3  . 17826 1 
      2326 . 2 1  84  84 GLN HG2  H  1   2.353 0.020 . 1 . . . .  84 GLN HG2  . 17826 1 
      2327 . 2 1  84  84 GLN HG3  H  1   2.353 0.020 . 1 . . . .  84 GLN HG3  . 17826 1 
      2328 . 2 1  84  84 GLN HE21 H  1   7.509 0.020 . 1 . . . .  84 GLN HE21 . 17826 1 
      2329 . 2 1  84  84 GLN HE22 H  1   6.795 0.020 . 1 . . . .  84 GLN HE22 . 17826 1 
      2330 . 2 1  84  84 GLN C    C 13 174.605 0.3   . 1 . . . .  84 GLN C    . 17826 1 
      2331 . 2 1  84  84 GLN CA   C 13  51.953 0.3   . 1 . . . .  84 GLN CA   . 17826 1 
      2332 . 2 1  84  84 GLN CB   C 13  29.600 0.3   . 1 . . . .  84 GLN CB   . 17826 1 
      2333 . 2 1  84  84 GLN CG   C 13  32.804 0.3   . 1 . . . .  84 GLN CG   . 17826 1 
      2334 . 2 1  84  84 GLN CD   C 13 179.554 0.3   . 1 . . . .  84 GLN CD   . 17826 1 
      2335 . 2 1  84  84 GLN N    N 15 116.891 0.3   . 1 . . . .  84 GLN N    . 17826 1 
      2336 . 2 1  84  84 GLN NE2  N 15 112.916 0.3   . 1 . . . .  84 GLN NE2  . 17826 1 
      2337 . 2 1  85  85 PRO HA   H  1   5.212 0.020 . 1 . . . .  85 PRO HA   . 17826 1 
      2338 . 2 1  85  85 PRO HB2  H  1   2.231 0.020 . 1 . . . .  85 PRO HB2  . 17826 1 
      2339 . 2 1  85  85 PRO HB3  H  1   2.231 0.020 . 1 . . . .  85 PRO HB3  . 17826 1 
      2340 . 2 1  85  85 PRO HG2  H  1   1.968 0.020 . 1 . . . .  85 PRO HG2  . 17826 1 
      2341 . 2 1  85  85 PRO HG3  H  1   1.968 0.020 . 1 . . . .  85 PRO HG3  . 17826 1 
      2342 . 2 1  85  85 PRO C    C 13 175.272 0.3   . 1 . . . .  85 PRO C    . 17826 1 
      2343 . 2 1  85  85 PRO CA   C 13  61.852 0.3   . 1 . . . .  85 PRO CA   . 17826 1 
      2344 . 2 1  85  85 PRO CB   C 13  32.851 0.3   . 1 . . . .  85 PRO CB   . 17826 1 
      2345 . 2 1  85  85 PRO CG   C 13  26.672 0.3   . 1 . . . .  85 PRO CG   . 17826 1 
      2346 . 2 1  86  86 PHE H    H  1   8.452 0.020 . 1 . . . .  86 PHE H    . 17826 1 
      2347 . 2 1  86  86 PHE HA   H  1   5.306 0.020 . 1 . . . .  86 PHE HA   . 17826 1 
      2348 . 2 1  86  86 PHE HB2  H  1   3.225 0.020 . 2 . . . .  86 PHE HB2  . 17826 1 
      2349 . 2 1  86  86 PHE HB3  H  1   3.027 0.020 . 2 . . . .  86 PHE HB3  . 17826 1 
      2350 . 2 1  86  86 PHE HD1  H  1   7.116 0.020 . 1 . . . .  86 PHE HD1  . 17826 1 
      2351 . 2 1  86  86 PHE HD2  H  1   7.116 0.020 . 1 . . . .  86 PHE HD2  . 17826 1 
      2352 . 2 1  86  86 PHE C    C 13 173.385 0.3   . 1 . . . .  86 PHE C    . 17826 1 
      2353 . 2 1  86  86 PHE CA   C 13  55.729 0.3   . 1 . . . .  86 PHE CA   . 17826 1 
      2354 . 2 1  86  86 PHE CB   C 13  43.386 0.3   . 1 . . . .  86 PHE CB   . 17826 1 
      2355 . 2 1  86  86 PHE CD1  C 13 132.328 0.3   . 1 . . . .  86 PHE CD1  . 17826 1 
      2356 . 2 1  86  86 PHE CD2  C 13 132.328 0.3   . 1 . . . .  86 PHE CD2  . 17826 1 
      2357 . 2 1  86  86 PHE N    N 15 115.237 0.3   . 1 . . . .  86 PHE N    . 17826 1 
      2358 . 2 1  87  87 GLU H    H  1   9.107 0.020 . 1 . . . .  87 GLU H    . 17826 1 
      2359 . 2 1  87  87 GLU HA   H  1   5.060 0.020 . 1 . . . .  87 GLU HA   . 17826 1 
      2360 . 2 1  87  87 GLU HB2  H  1   1.926 0.020 . 1 . . . .  87 GLU HB2  . 17826 1 
      2361 . 2 1  87  87 GLU HB3  H  1   1.926 0.020 . 1 . . . .  87 GLU HB3  . 17826 1 
      2362 . 2 1  87  87 GLU HG2  H  1   1.974 0.020 . 1 . . . .  87 GLU HG2  . 17826 1 
      2363 . 2 1  87  87 GLU HG3  H  1   1.974 0.020 . 1 . . . .  87 GLU HG3  . 17826 1 
      2364 . 2 1  87  87 GLU C    C 13 174.396 0.3   . 1 . . . .  87 GLU C    . 17826 1 
      2365 . 2 1  87  87 GLU CA   C 13  55.729 0.3   . 1 . . . .  87 GLU CA   . 17826 1 
      2366 . 2 1  87  87 GLU CB   C 13  32.828 0.3   . 1 . . . .  87 GLU CB   . 17826 1 
      2367 . 2 1  87  87 GLU CG   C 13  37.438 0.3   . 1 . . . .  87 GLU CG   . 17826 1 
      2368 . 2 1  87  87 GLU N    N 15 122.399 0.3   . 1 . . . .  87 GLU N    . 17826 1 
      2369 . 2 1  88  88 VAL H    H  1   9.428 0.020 . 1 . . . .  88 VAL H    . 17826 1 
      2370 . 2 1  88  88 VAL HA   H  1   5.278 0.020 . 1 . . . .  88 VAL HA   . 17826 1 
      2371 . 2 1  88  88 VAL HB   H  1   2.040 0.020 . 1 . . . .  88 VAL HB   . 17826 1 
      2372 . 2 1  88  88 VAL HG11 H  1   1.276 0.020 . 1 . . . .  88 VAL HG1  . 17826 1 
      2373 . 2 1  88  88 VAL HG12 H  1   1.276 0.020 . 1 . . . .  88 VAL HG1  . 17826 1 
      2374 . 2 1  88  88 VAL HG13 H  1   1.276 0.020 . 1 . . . .  88 VAL HG1  . 17826 1 
      2375 . 2 1  88  88 VAL HG21 H  1   0.813 0.020 . 1 . . . .  88 VAL HG2  . 17826 1 
      2376 . 2 1  88  88 VAL HG22 H  1   0.813 0.020 . 1 . . . .  88 VAL HG2  . 17826 1 
      2377 . 2 1  88  88 VAL HG23 H  1   0.813 0.020 . 1 . . . .  88 VAL HG2  . 17826 1 
      2378 . 2 1  88  88 VAL C    C 13 174.699 0.3   . 1 . . . .  88 VAL C    . 17826 1 
      2379 . 2 1  88  88 VAL CA   C 13  59.452 0.3   . 1 . . . .  88 VAL CA   . 17826 1 
      2380 . 2 1  88  88 VAL CB   C 13  36.041 0.3   . 1 . . . .  88 VAL CB   . 17826 1 
      2381 . 2 1  88  88 VAL CG1  C 13  22.772 0.3   . 1 . . . .  88 VAL CG1  . 17826 1 
      2382 . 2 1  88  88 VAL CG2  C 13  20.767 0.3   . 1 . . . .  88 VAL CG2  . 17826 1 
      2383 . 2 1  88  88 VAL N    N 15 126.978 0.3   . 1 . . . .  88 VAL N    . 17826 1 
      2384 . 2 1  89  89 LEU H    H  1   9.103 0.020 . 1 . . . .  89 LEU H    . 17826 1 
      2385 . 2 1  89  89 LEU HA   H  1   5.593 0.020 . 1 . . . .  89 LEU HA   . 17826 1 
      2386 . 2 1  89  89 LEU HB2  H  1   1.523 0.020 . 2 . . . .  89 LEU HB2  . 17826 1 
      2387 . 2 1  89  89 LEU HB3  H  1   1.153 0.020 . 2 . . . .  89 LEU HB3  . 17826 1 
      2388 . 2 1  89  89 LEU HG   H  1   1.574 0.020 . 1 . . . .  89 LEU HG   . 17826 1 
      2389 . 2 1  89  89 LEU HD11 H  1   0.649 0.020 . 1 . . . .  89 LEU HD1  . 17826 1 
      2390 . 2 1  89  89 LEU HD12 H  1   0.649 0.020 . 1 . . . .  89 LEU HD1  . 17826 1 
      2391 . 2 1  89  89 LEU HD13 H  1   0.649 0.020 . 1 . . . .  89 LEU HD1  . 17826 1 
      2392 . 2 1  89  89 LEU HD21 H  1   0.756 0.020 . 1 . . . .  89 LEU HD2  . 17826 1 
      2393 . 2 1  89  89 LEU HD22 H  1   0.756 0.020 . 1 . . . .  89 LEU HD2  . 17826 1 
      2394 . 2 1  89  89 LEU HD23 H  1   0.756 0.020 . 1 . . . .  89 LEU HD2  . 17826 1 
      2395 . 2 1  89  89 LEU C    C 13 176.166 0.3   . 1 . . . .  89 LEU C    . 17826 1 
      2396 . 2 1  89  89 LEU CA   C 13  52.618 0.3   . 1 . . . .  89 LEU CA   . 17826 1 
      2397 . 2 1  89  89 LEU CB   C 13  43.949 0.3   . 1 . . . .  89 LEU CB   . 17826 1 
      2398 . 2 1  89  89 LEU CG   C 13  26.554 0.3   . 1 . . . .  89 LEU CG   . 17826 1 
      2399 . 2 1  89  89 LEU CD1  C 13  24.588 0.3   . 1 . . . .  89 LEU CD1  . 17826 1 
      2400 . 2 1  89  89 LEU CD2  C 13  22.903 0.3   . 1 . . . .  89 LEU CD2  . 17826 1 
      2401 . 2 1  89  89 LEU N    N 15 124.449 0.3   . 1 . . . .  89 LEU N    . 17826 1 
      2402 . 2 1  90  90 ILE H    H  1   9.272 0.020 . 1 . . . .  90 ILE H    . 17826 1 
      2403 . 2 1  90  90 ILE HA   H  1   4.889 0.020 . 1 . . . .  90 ILE HA   . 17826 1 
      2404 . 2 1  90  90 ILE HB   H  1   1.778 0.020 . 1 . . . .  90 ILE HB   . 17826 1 
      2405 . 2 1  90  90 ILE HG12 H  1   1.208 0.020 . 2 . . . .  90 ILE HG12 . 17826 1 
      2406 . 2 1  90  90 ILE HG13 H  1   0.767 0.020 . 2 . . . .  90 ILE HG13 . 17826 1 
      2407 . 2 1  90  90 ILE HG21 H  1   0.603 0.020 . 1 . . . .  90 ILE HG2  . 17826 1 
      2408 . 2 1  90  90 ILE HG22 H  1   0.603 0.020 . 1 . . . .  90 ILE HG2  . 17826 1 
      2409 . 2 1  90  90 ILE HG23 H  1   0.603 0.020 . 1 . . . .  90 ILE HG2  . 17826 1 
      2410 . 2 1  90  90 ILE HD11 H  1   0.289 0.020 . 1 . . . .  90 ILE HD1  . 17826 1 
      2411 . 2 1  90  90 ILE HD12 H  1   0.289 0.020 . 1 . . . .  90 ILE HD1  . 17826 1 
      2412 . 2 1  90  90 ILE HD13 H  1   0.289 0.020 . 1 . . . .  90 ILE HD1  . 17826 1 
      2413 . 2 1  90  90 ILE C    C 13 174.649 0.3   . 1 . . . .  90 ILE C    . 17826 1 
      2414 . 2 1  90  90 ILE CA   C 13  59.452 0.3   . 1 . . . .  90 ILE CA   . 17826 1 
      2415 . 2 1  90  90 ILE CB   C 13  38.167 0.3   . 1 . . . .  90 ILE CB   . 17826 1 
      2416 . 2 1  90  90 ILE CG1  C 13  26.905 0.3   . 1 . . . .  90 ILE CG1  . 17826 1 
      2417 . 2 1  90  90 ILE CG2  C 13  16.935 0.3   . 1 . . . .  90 ILE CG2  . 17826 1 
      2418 . 2 1  90  90 ILE CD1  C 13  10.721 0.3   . 1 . . . .  90 ILE CD1  . 17826 1 
      2419 . 2 1  90  90 ILE N    N 15 122.851 0.3   . 1 . . . .  90 ILE N    . 17826 1 
      2420 . 2 1  91  91 ILE H    H  1   9.368 0.020 . 1 . . . .  91 ILE H    . 17826 1 
      2421 . 2 1  91  91 ILE HA   H  1   4.757 0.020 . 1 . . . .  91 ILE HA   . 17826 1 
      2422 . 2 1  91  91 ILE HB   H  1   1.907 0.020 . 1 . . . .  91 ILE HB   . 17826 1 
      2423 . 2 1  91  91 ILE HG12 H  1   1.660 0.020 . 1 . . . .  91 ILE HG12 . 17826 1 
      2424 . 2 1  91  91 ILE HG13 H  1   1.660 0.020 . 1 . . . .  91 ILE HG13 . 17826 1 
      2425 . 2 1  91  91 ILE HG21 H  1   0.969 0.020 . 1 . . . .  91 ILE HG2  . 17826 1 
      2426 . 2 1  91  91 ILE HG22 H  1   0.969 0.020 . 1 . . . .  91 ILE HG2  . 17826 1 
      2427 . 2 1  91  91 ILE HG23 H  1   0.969 0.020 . 1 . . . .  91 ILE HG2  . 17826 1 
      2428 . 2 1  91  91 ILE HD11 H  1   0.854 0.020 . 1 . . . .  91 ILE HD1  . 17826 1 
      2429 . 2 1  91  91 ILE HD12 H  1   0.854 0.020 . 1 . . . .  91 ILE HD1  . 17826 1 
      2430 . 2 1  91  91 ILE HD13 H  1   0.854 0.020 . 1 . . . .  91 ILE HD1  . 17826 1 
      2431 . 2 1  91  91 ILE C    C 13 175.862 0.3   . 1 . . . .  91 ILE C    . 17826 1 
      2432 . 2 1  91  91 ILE CA   C 13  59.809 0.3   . 1 . . . .  91 ILE CA   . 17826 1 
      2433 . 2 1  91  91 ILE CB   C 13  41.295 0.3   . 1 . . . .  91 ILE CB   . 17826 1 
      2434 . 2 1  91  91 ILE CG1  C 13  27.186 0.3   . 1 . . . .  91 ILE CG1  . 17826 1 
      2435 . 2 1  91  91 ILE CG2  C 13  17.425 0.3   . 1 . . . .  91 ILE CG2  . 17826 1 
      2436 . 2 1  91  91 ILE CD1  C 13  15.157 0.3   . 1 . . . .  91 ILE CD1  . 17826 1 
      2437 . 2 1  91  91 ILE N    N 15 127.856 0.3   . 1 . . . .  91 ILE N    . 17826 1 
      2438 . 2 1  92  92 ALA H    H  1   9.122 0.020 . 1 . . . .  92 ALA H    . 17826 1 
      2439 . 2 1  92  92 ALA HA   H  1   4.803 0.020 . 1 . . . .  92 ALA HA   . 17826 1 
      2440 . 2 1  92  92 ALA HB1  H  1   1.453 0.020 . 1 . . . .  92 ALA HB   . 17826 1 
      2441 . 2 1  92  92 ALA HB2  H  1   1.453 0.020 . 1 . . . .  92 ALA HB   . 17826 1 
      2442 . 2 1  92  92 ALA HB3  H  1   1.453 0.020 . 1 . . . .  92 ALA HB   . 17826 1 
      2443 . 2 1  92  92 ALA C    C 13 175.104 0.3   . 1 . . . .  92 ALA C    . 17826 1 
      2444 . 2 1  92  92 ALA CA   C 13  51.700 0.3   . 1 . . . .  92 ALA CA   . 17826 1 
      2445 . 2 1  92  92 ALA CB   C 13  19.618 0.3   . 1 . . . .  92 ALA CB   . 17826 1 
      2446 . 2 1  92  92 ALA N    N 15 129.507 0.3   . 1 . . . .  92 ALA N    . 17826 1 
      2447 . 2 1  93  93 SER H    H  1   9.154 0.020 . 1 . . . .  93 SER H    . 17826 1 
      2448 . 2 1  93  93 SER HA   H  1   4.909 0.020 . 1 . . . .  93 SER HA   . 17826 1 
      2449 . 2 1  93  93 SER HB2  H  1   4.368 0.020 . 2 . . . .  93 SER HB2  . 17826 1 
      2450 . 2 1  93  93 SER HB3  H  1   3.983 0.020 . 2 . . . .  93 SER HB3  . 17826 1 
      2451 . 2 1  93  93 SER C    C 13 177.295 0.3   . 1 . . . .  93 SER C    . 17826 1 
      2452 . 2 1  93  93 SER CA   C 13  55.678 0.3   . 1 . . . .  93 SER CA   . 17826 1 
      2453 . 2 1  93  93 SER CB   C 13  65.981 0.3   . 1 . . . .  93 SER CB   . 17826 1 
      2454 . 2 1  93  93 SER N    N 15 121.866 0.3   . 1 . . . .  93 SER N    . 17826 1 
      2455 . 2 1  94  94 ASP H    H  1   9.150 0.020 . 1 . . . .  94 ASP H    . 17826 1 
      2456 . 2 1  94  94 ASP HA   H  1   4.365 0.020 . 1 . . . .  94 ASP HA   . 17826 1 
      2457 . 2 1  94  94 ASP HB2  H  1   2.658 0.020 . 1 . . . .  94 ASP HB2  . 17826 1 
      2458 . 2 1  94  94 ASP HB3  H  1   2.658 0.020 . 1 . . . .  94 ASP HB3  . 17826 1 
      2459 . 2 1  94  94 ASP C    C 13 176.895 0.3   . 1 . . . .  94 ASP C    . 17826 1 
      2460 . 2 1  94  94 ASP CA   C 13  56.953 0.3   . 1 . . . .  94 ASP CA   . 17826 1 
      2461 . 2 1  94  94 ASP CB   C 13  40.071 0.3   . 1 . . . .  94 ASP CB   . 17826 1 
      2462 . 2 1  94  94 ASP N    N 15 120.162 0.3   . 1 . . . .  94 ASP N    . 17826 1 
      2463 . 2 1  95  95 ASP H    H  1   8.340 0.020 . 1 . . . .  95 ASP H    . 17826 1 
      2464 . 2 1  95  95 ASP HA   H  1   4.745 0.020 . 1 . . . .  95 ASP HA   . 17826 1 
      2465 . 2 1  95  95 ASP HB2  H  1   2.694 0.020 . 2 . . . .  95 ASP HB2  . 17826 1 
      2466 . 2 1  95  95 ASP HB3  H  1   2.573 0.020 . 2 . . . .  95 ASP HB3  . 17826 1 
      2467 . 2 1  95  95 ASP C    C 13 176.650 0.3   . 1 . . . .  95 ASP C    . 17826 1 
      2468 . 2 1  95  95 ASP CA   C 13  53.230 0.3   . 1 . . . .  95 ASP CA   . 17826 1 
      2469 . 2 1  95  95 ASP CB   C 13  41.456 0.3   . 1 . . . .  95 ASP CB   . 17826 1 
      2470 . 2 1  95  95 ASP N    N 15 115.477 0.3   . 1 . . . .  95 ASP N    . 17826 1 
      2471 . 2 1  96  96 GLY H    H  1   7.117 0.020 . 1 . . . .  96 GLY H    . 17826 1 
      2472 . 2 1  96  96 GLY HA2  H  1   3.528 0.020 . 1 . . . .  96 GLY HA2  . 17826 1 
      2473 . 2 1  96  96 GLY HA3  H  1   3.528 0.020 . 1 . . . .  96 GLY HA3  . 17826 1 
      2474 . 2 1  96  96 GLY C    C 13 170.300 0.3   . 1 . . . .  96 GLY C    . 17826 1 
      2475 . 2 1  96  96 GLY CA   C 13  45.030 0.3   . 1 . . . .  96 GLY CA   . 17826 1 
      2476 . 2 1  96  96 GLY N    N 15 111.575 0.3   . 1 . . . .  96 GLY N    . 17826 1 
      2477 . 2 1  97  97 PHE H    H  1   8.865 0.020 . 1 . . . .  97 PHE H    . 17826 1 
      2478 . 2 1  97  97 PHE HA   H  1   5.508 0.020 . 1 . . . .  97 PHE HA   . 17826 1 
      2479 . 2 1  97  97 PHE HB2  H  1   2.813 0.020 . 2 . . . .  97 PHE HB2  . 17826 1 
      2480 . 2 1  97  97 PHE HB3  H  1   2.687 0.020 . 2 . . . .  97 PHE HB3  . 17826 1 
      2481 . 2 1  97  97 PHE HD1  H  1   7.210 0.020 . 1 . . . .  97 PHE HD1  . 17826 1 
      2482 . 2 1  97  97 PHE HD2  H  1   7.210 0.020 . 1 . . . .  97 PHE HD2  . 17826 1 
      2483 . 2 1  97  97 PHE C    C 13 175.184 0.3   . 1 . . . .  97 PHE C    . 17826 1 
      2484 . 2 1  97  97 PHE CA   C 13  55.703 0.3   . 1 . . . .  97 PHE CA   . 17826 1 
      2485 . 2 1  97  97 PHE CB   C 13  41.334 0.3   . 1 . . . .  97 PHE CB   . 17826 1 
      2486 . 2 1  97  97 PHE CD1  C 13 130.801 0.3   . 1 . . . .  97 PHE CD1  . 17826 1 
      2487 . 2 1  97  97 PHE CD2  C 13 130.801 0.3   . 1 . . . .  97 PHE CD2  . 17826 1 
      2488 . 2 1  97  97 PHE N    N 15 116.568 0.3   . 1 . . . .  97 PHE N    . 17826 1 
      2489 . 2 1  98  98 LYS H    H  1   9.462 0.020 . 1 . . . .  98 LYS H    . 17826 1 
      2490 . 2 1  98  98 LYS HA   H  1   4.757 0.020 . 1 . . . .  98 LYS HA   . 17826 1 
      2491 . 2 1  98  98 LYS HB2  H  1   1.808 0.020 . 1 . . . .  98 LYS HB2  . 17826 1 
      2492 . 2 1  98  98 LYS HB3  H  1   1.808 0.020 . 1 . . . .  98 LYS HB3  . 17826 1 
      2493 . 2 1  98  98 LYS HG2  H  1   1.411 0.020 . 1 . . . .  98 LYS HG2  . 17826 1 
      2494 . 2 1  98  98 LYS HG3  H  1   1.411 0.020 . 1 . . . .  98 LYS HG3  . 17826 1 
      2495 . 2 1  98  98 LYS C    C 13 174.919 0.3   . 1 . . . .  98 LYS C    . 17826 1 
      2496 . 2 1  98  98 LYS CA   C 13  55.117 0.3   . 1 . . . .  98 LYS CA   . 17826 1 
      2497 . 2 1  98  98 LYS CB   C 13  33.746 0.3   . 1 . . . .  98 LYS CB   . 17826 1 
      2498 . 2 1  98  98 LYS CG   C 13  26.343 0.3   . 1 . . . .  98 LYS CG   . 17826 1 
      2499 . 2 1  98  98 LYS N    N 15 122.585 0.3   . 1 . . . .  98 LYS N    . 17826 1 
      2500 . 2 1  99  99 ALA H    H  1   9.064 0.020 . 1 . . . .  99 ALA H    . 17826 1 
      2501 . 2 1  99  99 ALA HA   H  1   5.382 0.020 . 1 . . . .  99 ALA HA   . 17826 1 
      2502 . 2 1  99  99 ALA HB1  H  1   1.403 0.020 . 1 . . . .  99 ALA HB   . 17826 1 
      2503 . 2 1  99  99 ALA HB2  H  1   1.403 0.020 . 1 . . . .  99 ALA HB   . 17826 1 
      2504 . 2 1  99  99 ALA HB3  H  1   1.403 0.020 . 1 . . . .  99 ALA HB   . 17826 1 
      2505 . 2 1  99  99 ALA C    C 13 174.931 0.3   . 1 . . . .  99 ALA C    . 17826 1 
      2506 . 2 1  99  99 ALA CA   C 13  50.016 0.3   . 1 . . . .  99 ALA CA   . 17826 1 
      2507 . 2 1  99  99 ALA CB   C 13  18.891 0.3   . 1 . . . .  99 ALA CB   . 17826 1 
      2508 . 2 1  99  99 ALA N    N 15 125.247 0.3   . 1 . . . .  99 ALA N    . 17826 1 
      2509 . 2 1 100 100 VAL H    H  1   9.548 0.020 . 1 . . . . 100 VAL H    . 17826 1 
      2510 . 2 1 100 100 VAL HA   H  1   4.370 0.020 . 1 . . . . 100 VAL HA   . 17826 1 
      2511 . 2 1 100 100 VAL HB   H  1   1.733 0.020 . 1 . . . . 100 VAL HB   . 17826 1 
      2512 . 2 1 100 100 VAL HG11 H  1   0.396 0.020 . 1 . . . . 100 VAL HG1  . 17826 1 
      2513 . 2 1 100 100 VAL HG12 H  1   0.396 0.020 . 1 . . . . 100 VAL HG1  . 17826 1 
      2514 . 2 1 100 100 VAL HG13 H  1   0.396 0.020 . 1 . . . . 100 VAL HG1  . 17826 1 
      2515 . 2 1 100 100 VAL HG21 H  1  -0.068 0.020 . 1 . . . . 100 VAL HG2  . 17826 1 
      2516 . 2 1 100 100 VAL HG22 H  1  -0.068 0.020 . 1 . . . . 100 VAL HG2  . 17826 1 
      2517 . 2 1 100 100 VAL HG23 H  1  -0.068 0.020 . 1 . . . . 100 VAL HG2  . 17826 1 
      2518 . 2 1 100 100 VAL C    C 13 174.666 0.3   . 1 . . . . 100 VAL C    . 17826 1 
      2519 . 2 1 100 100 VAL CA   C 13  61.339 0.3   . 1 . . . . 100 VAL CA   . 17826 1 
      2520 . 2 1 100 100 VAL CB   C 13  33.241 0.3   . 1 . . . . 100 VAL CB   . 17826 1 
      2521 . 2 1 100 100 VAL CG1  C 13  20.455 0.3   . 1 . . . . 100 VAL CG1  . 17826 1 
      2522 . 2 1 100 100 VAL CG2  C 13  19.164 0.3   . 1 . . . . 100 VAL CG2  . 17826 1 
      2523 . 2 1 100 100 VAL N    N 15 128.389 0.3   . 1 . . . . 100 VAL N    . 17826 1 
      2524 . 2 1 101 101 VAL H    H  1   8.088 0.020 . 1 . . . . 101 VAL H    . 17826 1 
      2525 . 2 1 101 101 VAL HA   H  1   4.734 0.020 . 1 . . . . 101 VAL HA   . 17826 1 
      2526 . 2 1 101 101 VAL HB   H  1   1.733 0.020 . 1 . . . . 101 VAL HB   . 17826 1 
      2527 . 2 1 101 101 VAL HG11 H  1   0.653 0.020 . 1 . . . . 101 VAL HG1  . 17826 1 
      2528 . 2 1 101 101 VAL HG12 H  1   0.653 0.020 . 1 . . . . 101 VAL HG1  . 17826 1 
      2529 . 2 1 101 101 VAL HG13 H  1   0.653 0.020 . 1 . . . . 101 VAL HG1  . 17826 1 
      2530 . 2 1 101 101 VAL HG21 H  1   0.441 0.020 . 1 . . . . 101 VAL HG2  . 17826 1 
      2531 . 2 1 101 101 VAL HG22 H  1   0.441 0.020 . 1 . . . . 101 VAL HG2  . 17826 1 
      2532 . 2 1 101 101 VAL HG23 H  1   0.441 0.020 . 1 . . . . 101 VAL HG2  . 17826 1 
      2533 . 2 1 101 101 VAL C    C 13 176.216 0.3   . 1 . . . . 101 VAL C    . 17826 1 
      2534 . 2 1 101 101 VAL CA   C 13  60.829 0.3   . 1 . . . . 101 VAL CA   . 17826 1 
      2535 . 2 1 101 101 VAL CB   C 13  33.014 0.3   . 1 . . . . 101 VAL CB   . 17826 1 
      2536 . 2 1 101 101 VAL CG1  C 13  19.673 0.3   . 1 . . . . 101 VAL CG1  . 17826 1 
      2537 . 2 1 101 101 VAL CG2  C 13  20.866 0.3   . 1 . . . . 101 VAL CG2  . 17826 1 
      2538 . 2 1 101 101 VAL N    N 15 125.593 0.3   . 1 . . . . 101 VAL N    . 17826 1 
      2539 . 2 1 102 102 GLY H    H  1   8.871 0.020 . 1 . . . . 102 GLY H    . 17826 1 
      2540 . 2 1 102 102 GLY HA2  H  1   3.953 0.020 . 2 . . . . 102 GLY HA2  . 17826 1 
      2541 . 2 1 102 102 GLY HA3  H  1   3.787 0.020 . 2 . . . . 102 GLY HA3  . 17826 1 
      2542 . 2 1 102 102 GLY C    C 13 174.138 0.3   . 1 . . . . 102 GLY C    . 17826 1 
      2543 . 2 1 102 102 GLY CA   C 13  47.581 0.3   . 1 . . . . 102 GLY CA   . 17826 1 
      2544 . 2 1 102 102 GLY N    N 15 118.219 0.3   . 1 . . . . 102 GLY N    . 17826 1 
      2545 . 2 1 103 103 ASP H    H  1   9.003 0.020 . 1 . . . . 103 ASP H    . 17826 1 
      2546 . 2 1 103 103 ASP HA   H  1   4.694 0.020 . 1 . . . . 103 ASP HA   . 17826 1 
      2547 . 2 1 103 103 ASP HB2  H  1   2.955 0.020 . 2 . . . . 103 ASP HB2  . 17826 1 
      2548 . 2 1 103 103 ASP HB3  H  1   2.543 0.020 . 2 . . . . 103 ASP HB3  . 17826 1 
      2549 . 2 1 103 103 ASP C    C 13 174.038 0.3   . 1 . . . . 103 ASP C    . 17826 1 
      2550 . 2 1 103 103 ASP CA   C 13  53.816 0.3   . 1 . . . . 103 ASP CA   . 17826 1 
      2551 . 2 1 103 103 ASP CB   C 13  41.511 0.3   . 1 . . . . 103 ASP CB   . 17826 1 
      2552 . 2 1 103 103 ASP N    N 15 124.927 0.3   . 1 . . . . 103 ASP N    . 17826 1 
      2553 . 2 1 104 104 ALA H    H  1   7.745 0.020 . 1 . . . . 104 ALA H    . 17826 1 
      2554 . 2 1 104 104 ALA HA   H  1   4.937 0.020 . 1 . . . . 104 ALA HA   . 17826 1 
      2555 . 2 1 104 104 ALA HB1  H  1   1.456 0.020 . 1 . . . . 104 ALA HB   . 17826 1 
      2556 . 2 1 104 104 ALA HB2  H  1   1.456 0.020 . 1 . . . . 104 ALA HB   . 17826 1 
      2557 . 2 1 104 104 ALA HB3  H  1   1.456 0.020 . 1 . . . . 104 ALA HB   . 17826 1 
      2558 . 2 1 104 104 ALA C    C 13 174.531 0.3   . 1 . . . . 104 ALA C    . 17826 1 
      2559 . 2 1 104 104 ALA CA   C 13  50.731 0.3   . 1 . . . . 104 ALA CA   . 17826 1 
      2560 . 2 1 104 104 ALA CB   C 13  21.913 0.3   . 1 . . . . 104 ALA CB   . 17826 1 
      2561 . 2 1 104 104 ALA N    N 15 120.189 0.3   . 1 . . . . 104 ALA N    . 17826 1 
      2562 . 2 1 105 105 GLN H    H  1   9.195 0.020 . 1 . . . . 105 GLN H    . 17826 1 
      2563 . 2 1 105 105 GLN HA   H  1   4.140 0.020 . 1 . . . . 105 GLN HA   . 17826 1 
      2564 . 2 1 105 105 GLN HB2  H  1   2.226 0.020 . 1 . . . . 105 GLN HB2  . 17826 1 
      2565 . 2 1 105 105 GLN HB3  H  1   2.226 0.020 . 1 . . . . 105 GLN HB3  . 17826 1 
      2566 . 2 1 105 105 GLN HG2  H  1   2.352 0.020 . 1 . . . . 105 GLN HG2  . 17826 1 
      2567 . 2 1 105 105 GLN HG3  H  1   2.352 0.020 . 1 . . . . 105 GLN HG3  . 17826 1 
      2568 . 2 1 105 105 GLN HE21 H  1   7.567 0.020 . 1 . . . . 105 GLN HE21 . 17826 1 
      2569 . 2 1 105 105 GLN HE22 H  1   6.685 0.020 . 1 . . . . 105 GLN HE22 . 17826 1 
      2570 . 2 1 105 105 GLN C    C 13 174.345 0.3   . 1 . . . . 105 GLN C    . 17826 1 
      2571 . 2 1 105 105 GLN CA   C 13  57.565 0.3   . 1 . . . . 105 GLN CA   . 17826 1 
      2572 . 2 1 105 105 GLN CB   C 13  27.881 0.3   . 1 . . . . 105 GLN CB   . 17826 1 
      2573 . 2 1 105 105 GLN CG   C 13  33.927 0.3   . 1 . . . . 105 GLN CG   . 17826 1 
      2574 . 2 1 105 105 GLN CD   C 13 178.563 0.3   . 1 . . . . 105 GLN CD   . 17826 1 
      2575 . 2 1 105 105 GLN N    N 15 122.718 0.3   . 1 . . . . 105 GLN N    . 17826 1 
      2576 . 2 1 105 105 GLN NE2  N 15 110.287 0.3   . 1 . . . . 105 GLN NE2  . 17826 1 
      2577 . 2 1 106 106 TYR H    H  1   9.366 0.020 . 1 . . . . 106 TYR H    . 17826 1 
      2578 . 2 1 106 106 TYR HA   H  1   4.830 0.020 . 1 . . . . 106 TYR HA   . 17826 1 
      2579 . 2 1 106 106 TYR HB2  H  1   3.269 0.020 . 2 . . . . 106 TYR HB2  . 17826 1 
      2580 . 2 1 106 106 TYR HB3  H  1   2.867 0.020 . 2 . . . . 106 TYR HB3  . 17826 1 
      2581 . 2 1 106 106 TYR HD1  H  1   7.259 0.020 . 1 . . . . 106 TYR HD1  . 17826 1 
      2582 . 2 1 106 106 TYR HD2  H  1   7.259 0.020 . 1 . . . . 106 TYR HD2  . 17826 1 
      2583 . 2 1 106 106 TYR HE1  H  1   6.852 0.020 . 1 . . . . 106 TYR HE1  . 17826 1 
      2584 . 2 1 106 106 TYR HE2  H  1   6.852 0.020 . 1 . . . . 106 TYR HE2  . 17826 1 
      2585 . 2 1 106 106 TYR C    C 13 173.600 0.3   . 1 . . . . 106 TYR C    . 17826 1 
      2586 . 2 1 106 106 TYR CA   C 13  59.401 0.3   . 1 . . . . 106 TYR CA   . 17826 1 
      2587 . 2 1 106 106 TYR CB   C 13  41.379 0.3   . 1 . . . . 106 TYR CB   . 17826 1 
      2588 . 2 1 106 106 TYR CD1  C 13 132.848 0.3   . 1 . . . . 106 TYR CD1  . 17826 1 
      2589 . 2 1 106 106 TYR CD2  C 13 132.779 0.3   . 1 . . . . 106 TYR CD2  . 17826 1 
      2590 . 2 1 106 106 TYR CE1  C 13 117.295 0.3   . 1 . . . . 106 TYR CE1  . 17826 1 
      2591 . 2 1 106 106 TYR CE2  C 13 117.295 0.3   . 1 . . . . 106 TYR CE2  . 17826 1 
      2592 . 2 1 106 106 TYR N    N 15 129.640 0.3   . 1 . . . . 106 TYR N    . 17826 1 
      2593 . 2 1 107 107 HIS H    H  1   7.906 0.020 . 1 . . . . 107 HIS H    . 17826 1 
      2594 . 2 1 107 107 HIS HA   H  1   4.603 0.020 . 1 . . . . 107 HIS HA   . 17826 1 
      2595 . 2 1 107 107 HIS HB2  H  1   2.621 0.020 . 2 . . . . 107 HIS HB2  . 17826 1 
      2596 . 2 1 107 107 HIS HB3  H  1   2.273 0.020 . 2 . . . . 107 HIS HB3  . 17826 1 
      2597 . 2 1 107 107 HIS HD2  H  1   4.970 0.020 . 1 . . . . 107 HIS HD2  . 17826 1 
      2598 . 2 1 107 107 HIS C    C 13 171.767 0.3   . 1 . . . . 107 HIS C    . 17826 1 
      2599 . 2 1 107 107 HIS CA   C 13  56.328 0.3   . 1 . . . . 107 HIS CA   . 17826 1 
      2600 . 2 1 107 107 HIS CB   C 13  36.025 0.3   . 1 . . . . 107 HIS CB   . 17826 1 
      2601 . 2 1 107 107 HIS CD2  C 13 115.436 0.3   . 1 . . . . 107 HIS CD2  . 17826 1 
      2602 . 2 1 107 107 HIS N    N 15 114.476 0.3   . 1 . . . . 107 HIS N    . 17826 1 
      2603 . 2 1 108 108 HIS H    H  1   7.126 0.020 . 1 . . . . 108 HIS H    . 17826 1 
      2604 . 2 1 108 108 HIS HA   H  1   5.045 0.020 . 1 . . . . 108 HIS HA   . 17826 1 
      2605 . 2 1 108 108 HIS HB2  H  1   2.771 0.020 . 2 . . . . 108 HIS HB2  . 17826 1 
      2606 . 2 1 108 108 HIS HB3  H  1   2.630 0.020 . 2 . . . . 108 HIS HB3  . 17826 1 
      2607 . 2 1 108 108 HIS HD2  H  1   6.453 0.020 . 1 . . . . 108 HIS HD2  . 17826 1 
      2608 . 2 1 108 108 HIS C    C 13 172.019 0.3   . 1 . . . . 108 HIS C    . 17826 1 
      2609 . 2 1 108 108 HIS CA   C 13  54.454 0.3   . 1 . . . . 108 HIS CA   . 17826 1 
      2610 . 2 1 108 108 HIS CB   C 13  31.634 0.3   . 1 . . . . 108 HIS CB   . 17826 1 
      2611 . 2 1 108 108 HIS CD2  C 13 118.829 0.3   . 1 . . . . 108 HIS CD2  . 17826 1 
      2612 . 2 1 108 108 HIS N    N 15 126.419 0.3   . 1 . . . . 108 HIS N    . 17826 1 
      2613 . 2 1 109 109 PHE H    H  1   8.766 0.020 . 1 . . . . 109 PHE H    . 17826 1 
      2614 . 2 1 109 109 PHE HA   H  1   4.716 0.020 . 1 . . . . 109 PHE HA   . 17826 1 
      2615 . 2 1 109 109 PHE HB2  H  1   3.213 0.020 . 2 . . . . 109 PHE HB2  . 17826 1 
      2616 . 2 1 109 109 PHE HB3  H  1   2.397 0.020 . 2 . . . . 109 PHE HB3  . 17826 1 
      2617 . 2 1 109 109 PHE HD1  H  1   6.955 0.020 . 1 . . . . 109 PHE HD1  . 17826 1 
      2618 . 2 1 109 109 PHE HD2  H  1   6.955 0.020 . 1 . . . . 109 PHE HD2  . 17826 1 
      2619 . 2 1 109 109 PHE C    C 13 173.317 0.3   . 1 . . . . 109 PHE C    . 17826 1 
      2620 . 2 1 109 109 PHE CA   C 13  54.505 0.3   . 1 . . . . 109 PHE CA   . 17826 1 
      2621 . 2 1 109 109 PHE CB   C 13  41.914 0.3   . 1 . . . . 109 PHE CB   . 17826 1 
      2622 . 2 1 109 109 PHE CD1  C 13 129.206 0.3   . 1 . . . . 109 PHE CD1  . 17826 1 
      2623 . 2 1 109 109 PHE CD2  C 13 129.206 0.3   . 1 . . . . 109 PHE CD2  . 17826 1 
      2624 . 2 1 109 109 PHE N    N 15 128.628 0.3   . 1 . . . . 109 PHE N    . 17826 1 
      2625 . 2 1 110 110 ARG H    H  1   8.629 0.020 . 1 . . . . 110 ARG H    . 17826 1 
      2626 . 2 1 110 110 ARG HA   H  1   3.976 0.020 . 1 . . . . 110 ARG HA   . 17826 1 
      2627 . 2 1 110 110 ARG HB2  H  1   1.517 0.020 . 1 . . . . 110 ARG HB2  . 17826 1 
      2628 . 2 1 110 110 ARG HB3  H  1   1.517 0.020 . 1 . . . . 110 ARG HB3  . 17826 1 
      2629 . 2 1 110 110 ARG HG2  H  1   1.624 0.020 . 1 . . . . 110 ARG HG2  . 17826 1 
      2630 . 2 1 110 110 ARG HG3  H  1   1.624 0.020 . 1 . . . . 110 ARG HG3  . 17826 1 
      2631 . 2 1 110 110 ARG HD2  H  1   3.099 0.020 . 1 . . . . 110 ARG HD2  . 17826 1 
      2632 . 2 1 110 110 ARG HD3  H  1   3.099 0.020 . 1 . . . . 110 ARG HD3  . 17826 1 
      2633 . 2 1 110 110 ARG C    C 13 175.812 0.3   . 1 . . . . 110 ARG C    . 17826 1 
      2634 . 2 1 110 110 ARG CA   C 13  56.596 0.3   . 1 . . . . 110 ARG CA   . 17826 1 
      2635 . 2 1 110 110 ARG CB   C 13  29.493 0.3   . 1 . . . . 110 ARG CB   . 17826 1 
      2636 . 2 1 110 110 ARG CG   C 13  27.748 0.3   . 1 . . . . 110 ARG CG   . 17826 1 
      2637 . 2 1 110 110 ARG CD   C 13  42.845 0.3   . 1 . . . . 110 ARG CD   . 17826 1 
      2638 . 2 1 110 110 ARG N    N 15 129.241 0.3   . 1 . . . . 110 ARG N    . 17826 1 
      2639 . 2 1 111 111 HIS H    H  1   7.203 0.020 . 1 . . . . 111 HIS H    . 17826 1 
      2640 . 2 1 111 111 HIS HA   H  1   4.606 0.020 . 1 . . . . 111 HIS HA   . 17826 1 
      2641 . 2 1 111 111 HIS HB2  H  1   2.941 0.020 . 2 . . . . 111 HIS HB2  . 17826 1 
      2642 . 2 1 111 111 HIS HB3  H  1   2.726 0.020 . 2 . . . . 111 HIS HB3  . 17826 1 
      2643 . 2 1 111 111 HIS HD2  H  1   6.803 0.020 . 1 . . . . 111 HIS HD2  . 17826 1 
      2644 . 2 1 111 111 HIS C    C 13 177.211 0.3   . 1 . . . . 111 HIS C    . 17826 1 
      2645 . 2 1 111 111 HIS CA   C 13  58.228 0.3   . 1 . . . . 111 HIS CA   . 17826 1 
      2646 . 2 1 111 111 HIS CB   C 13  31.206 0.3   . 1 . . . . 111 HIS CB   . 17826 1 
      2647 . 2 1 111 111 HIS CD2  C 13 118.073 0.3   . 1 . . . . 111 HIS CD2  . 17826 1 
      2648 . 2 1 111 111 HIS N    N 15 118.538 0.3   . 1 . . . . 111 HIS N    . 17826 1 
      2649 . 2 1 112 112 ARG H    H  1   9.711 0.020 . 1 . . . . 112 ARG H    . 17826 1 
      2650 . 2 1 112 112 ARG HA   H  1   4.476 0.020 . 1 . . . . 112 ARG HA   . 17826 1 
      2651 . 2 1 112 112 ARG HB2  H  1   1.760 0.020 . 1 . . . . 112 ARG HB2  . 17826 1 
      2652 . 2 1 112 112 ARG HB3  H  1   1.760 0.020 . 1 . . . . 112 ARG HB3  . 17826 1 
      2653 . 2 1 112 112 ARG HG2  H  1   1.571 0.020 . 1 . . . . 112 ARG HG2  . 17826 1 
      2654 . 2 1 112 112 ARG HG3  H  1   1.571 0.020 . 1 . . . . 112 ARG HG3  . 17826 1 
      2655 . 2 1 112 112 ARG HD2  H  1   3.308 0.020 . 1 . . . . 112 ARG HD2  . 17826 1 
      2656 . 2 1 112 112 ARG HD3  H  1   3.308 0.020 . 1 . . . . 112 ARG HD3  . 17826 1 
      2657 . 2 1 112 112 ARG C    C 13 175.604 0.3   . 1 . . . . 112 ARG C    . 17826 1 
      2658 . 2 1 112 112 ARG CA   C 13  56.902 0.3   . 1 . . . . 112 ARG CA   . 17826 1 
      2659 . 2 1 112 112 ARG CB   C 13  31.609 0.3   . 1 . . . . 112 ARG CB   . 17826 1 
      2660 . 2 1 112 112 ARG CG   C 13  26.063 0.3   . 1 . . . . 112 ARG CG   . 17826 1 
      2661 . 2 1 112 112 ARG CD   C 13  43.126 0.3   . 1 . . . . 112 ARG CD   . 17826 1 
      2662 . 2 1 112 112 ARG N    N 15 122.990 0.3   . 1 . . . . 112 ARG N    . 17826 1 
      2663 . 2 1 113 113 LEU H    H  1   8.550 0.020 . 1 . . . . 113 LEU H    . 17826 1 
      2664 . 2 1 113 113 LEU HA   H  1   4.749 0.020 . 1 . . . . 113 LEU HA   . 17826 1 
      2665 . 2 1 113 113 LEU HB2  H  1   1.523 0.020 . 2 . . . . 113 LEU HB2  . 17826 1 
      2666 . 2 1 113 113 LEU HB3  H  1   1.399 0.020 . 2 . . . . 113 LEU HB3  . 17826 1 
      2667 . 2 1 113 113 LEU HG   H  1   1.742 0.020 . 1 . . . . 113 LEU HG   . 17826 1 
      2668 . 2 1 113 113 LEU HD11 H  1   0.854 0.020 . 1 . . . . 113 LEU HD1  . 17826 1 
      2669 . 2 1 113 113 LEU HD12 H  1   0.854 0.020 . 1 . . . . 113 LEU HD1  . 17826 1 
      2670 . 2 1 113 113 LEU HD13 H  1   0.854 0.020 . 1 . . . . 113 LEU HD1  . 17826 1 
      2671 . 2 1 113 113 LEU HD21 H  1   0.854 0.020 . 1 . . . . 113 LEU HD2  . 17826 1 
      2672 . 2 1 113 113 LEU HD22 H  1   0.854 0.020 . 1 . . . . 113 LEU HD2  . 17826 1 
      2673 . 2 1 113 113 LEU HD23 H  1   0.854 0.020 . 1 . . . . 113 LEU HD2  . 17826 1 
      2674 . 2 1 113 113 LEU C    C 13 173.521 0.3   . 1 . . . . 113 LEU C    . 17826 1 
      2675 . 2 1 113 113 LEU CA   C 13  52.567 0.3   . 1 . . . . 113 LEU CA   . 17826 1 
      2676 . 2 1 113 113 LEU CB   C 13  42.450 0.3   . 1 . . . . 113 LEU CB   . 17826 1 
      2677 . 2 1 113 113 LEU CG   C 13  28.450 0.3   . 1 . . . . 113 LEU CG   . 17826 1 
      2678 . 2 1 113 113 LEU CD1  C 13  25.220 0.3   . 1 . . . . 113 LEU CD1  . 17826 1 
      2679 . 2 1 113 113 LEU N    N 15 121.973 0.3   . 1 . . . . 113 LEU N    . 17826 1 
      2680 . 2 1 114 114 PRO HA   H  1   4.212 0.020 . 1 . . . . 114 PRO HA   . 17826 1 
      2681 . 2 1 114 114 PRO HB2  H  1   2.327 0.020 . 2 . . . . 114 PRO HB2  . 17826 1 
      2682 . 2 1 114 114 PRO HB3  H  1   1.742 0.020 . 2 . . . . 114 PRO HB3  . 17826 1 
      2683 . 2 1 114 114 PRO HG2  H  1   2.015 0.020 . 1 . . . . 114 PRO HG2  . 17826 1 
      2684 . 2 1 114 114 PRO HG3  H  1   2.015 0.020 . 1 . . . . 114 PRO HG3  . 17826 1 
      2685 . 2 1 114 114 PRO C    C 13 177.211 0.3   . 1 . . . . 114 PRO C    . 17826 1 
      2686 . 2 1 114 114 PRO CA   C 13  62.787 0.3   . 1 . . . . 114 PRO CA   . 17826 1 
      2687 . 2 1 114 114 PRO CB   C 13  31.597 0.3   . 1 . . . . 114 PRO CB   . 17826 1 
      2688 . 2 1 114 114 PRO CG   C 13  27.173 0.3   . 1 . . . . 114 PRO CG   . 17826 1 
      2689 . 2 1 115 115 LEU H    H  1   8.118 0.020 . 1 . . . . 115 LEU H    . 17826 1 
      2690 . 2 1 115 115 LEU HA   H  1   3.759 0.020 . 1 . . . . 115 LEU HA   . 17826 1 
      2691 . 2 1 115 115 LEU HB2  H  1   1.446 0.020 . 2 . . . . 115 LEU HB2  . 17826 1 
      2692 . 2 1 115 115 LEU HB3  H  1   1.088 0.020 . 2 . . . . 115 LEU HB3  . 17826 1 
      2693 . 2 1 115 115 LEU HG   H  1   1.230 0.020 . 1 . . . . 115 LEU HG   . 17826 1 
      2694 . 2 1 115 115 LEU HD11 H  1   0.620 0.020 . 1 . . . . 115 LEU HD1  . 17826 1 
      2695 . 2 1 115 115 LEU HD12 H  1   0.620 0.020 . 1 . . . . 115 LEU HD1  . 17826 1 
      2696 . 2 1 115 115 LEU HD13 H  1   0.620 0.020 . 1 . . . . 115 LEU HD1  . 17826 1 
      2697 . 2 1 115 115 LEU HD21 H  1   0.531 0.020 . 1 . . . . 115 LEU HD2  . 17826 1 
      2698 . 2 1 115 115 LEU HD22 H  1   0.531 0.020 . 1 . . . . 115 LEU HD2  . 17826 1 
      2699 . 2 1 115 115 LEU HD23 H  1   0.531 0.020 . 1 . . . . 115 LEU HD2  . 17826 1 
      2700 . 2 1 115 115 LEU C    C 13 178.728 0.3   . 1 . . . . 115 LEU C    . 17826 1 
      2701 . 2 1 115 115 LEU CA   C 13  56.953 0.3   . 1 . . . . 115 LEU CA   . 17826 1 
      2702 . 2 1 115 115 LEU CB   C 13  41.380 0.3   . 1 . . . . 115 LEU CB   . 17826 1 
      2703 . 2 1 115 115 LEU CG   C 13  25.922 0.3   . 1 . . . . 115 LEU CG   . 17826 1 
      2704 . 2 1 115 115 LEU CD1  C 13  24.728 0.3   . 1 . . . . 115 LEU CD1  . 17826 1 
      2705 . 2 1 115 115 LEU CD2  C 13  24.447 0.3   . 1 . . . . 115 LEU CD2  . 17826 1 
      2706 . 2 1 115 115 LEU N    N 15 125.753 0.3   . 1 . . . . 115 LEU N    . 17826 1 
      2707 . 2 1 116 116 ALA H    H  1   8.270 0.020 . 1 . . . . 116 ALA H    . 17826 1 
      2708 . 2 1 116 116 ALA HA   H  1   4.242 0.020 . 1 . . . . 116 ALA HA   . 17826 1 
      2709 . 2 1 116 116 ALA HB1  H  1   1.397 0.020 . 1 . . . . 116 ALA HB   . 17826 1 
      2710 . 2 1 116 116 ALA HB2  H  1   1.397 0.020 . 1 . . . . 116 ALA HB   . 17826 1 
      2711 . 2 1 116 116 ALA HB3  H  1   1.397 0.020 . 1 . . . . 116 ALA HB   . 17826 1 
      2712 . 2 1 116 116 ALA C    C 13 178.125 0.3   . 1 . . . . 116 ALA C    . 17826 1 
      2713 . 2 1 116 116 ALA CA   C 13  53.791 0.3   . 1 . . . . 116 ALA CA   . 17826 1 
      2714 . 2 1 116 116 ALA CB   C 13  18.483 0.3   . 1 . . . . 116 ALA CB   . 17826 1 
      2715 . 2 1 116 116 ALA N    N 15 117.340 0.3   . 1 . . . . 116 ALA N    . 17826 1 
      2716 . 2 1 117 117 ARG H    H  1   7.706 0.020 . 1 . . . . 117 ARG H    . 17826 1 
      2717 . 2 1 117 117 ARG HA   H  1   4.146 0.020 . 1 . . . . 117 ARG HA   . 17826 1 
      2718 . 2 1 117 117 ARG HB2  H  1   2.129 0.020 . 1 . . . . 117 ARG HB2  . 17826 1 
      2719 . 2 1 117 117 ARG HG2  H  1   1.844 0.020 . 1 . . . . 117 ARG HG2  . 17826 1 
      2720 . 2 1 117 117 ARG HD2  H  1   3.075 0.020 . 1 . . . . 117 ARG HD2  . 17826 1 
      2721 . 2 1 117 117 ARG HD3  H  1   3.075 0.020 . 1 . . . . 117 ARG HD3  . 17826 1 
      2722 . 2 1 117 117 ARG C    C 13 176.992 0.3   . 1 . . . . 117 ARG C    . 17826 1 
      2723 . 2 1 117 117 ARG CA   C 13  57.103 0.3   . 1 . . . . 117 ARG CA   . 17826 1 
      2724 . 2 1 117 117 ARG CB   C 13  31.313 0.3   . 1 . . . . 117 ARG CB   . 17826 1 
      2725 . 2 1 117 117 ARG CG   C 13  28.315 0.3   . 1 . . . . 117 ARG CG   . 17826 1 
      2726 . 2 1 117 117 ARG CD   C 13  43.365 0.3   . 1 . . . . 117 ARG CD   . 17826 1 
      2727 . 2 1 117 117 ARG N    N 15 113.723 0.3   . 1 . . . . 117 ARG N    . 17826 1 
      2728 . 2 1 118 118 VAL H    H  1   7.445 0.020 . 1 . . . . 118 VAL H    . 17826 1 
      2729 . 2 1 118 118 VAL HA   H  1   3.558 0.020 . 1 . . . . 118 VAL HA   . 17826 1 
      2730 . 2 1 118 118 VAL HB   H  1   2.121 0.020 . 1 . . . . 118 VAL HB   . 17826 1 
      2731 . 2 1 118 118 VAL HG11 H  1   0.994 0.020 . 1 . . . . 118 VAL HG1  . 17826 1 
      2732 . 2 1 118 118 VAL HG12 H  1   0.994 0.020 . 1 . . . . 118 VAL HG1  . 17826 1 
      2733 . 2 1 118 118 VAL HG13 H  1   0.994 0.020 . 1 . . . . 118 VAL HG1  . 17826 1 
      2734 . 2 1 118 118 VAL HG21 H  1   0.874 0.020 . 1 . . . . 118 VAL HG2  . 17826 1 
      2735 . 2 1 118 118 VAL HG22 H  1   0.874 0.020 . 1 . . . . 118 VAL HG2  . 17826 1 
      2736 . 2 1 118 118 VAL HG23 H  1   0.874 0.020 . 1 . . . . 118 VAL HG2  . 17826 1 
      2737 . 2 1 118 118 VAL C    C 13 176.048 0.3   . 1 . . . . 118 VAL C    . 17826 1 
      2738 . 2 1 118 118 VAL CA   C 13  65.121 0.3   . 1 . . . . 118 VAL CA   . 17826 1 
      2739 . 2 1 118 118 VAL CB   C 13  31.330 0.3   . 1 . . . . 118 VAL CB   . 17826 1 
      2740 . 2 1 118 118 VAL CG1  C 13  23.311 0.3   . 1 . . . . 118 VAL CG1  . 17826 1 
      2741 . 2 1 118 118 VAL CG2  C 13  22.309 0.3   . 1 . . . . 118 VAL CG2  . 17826 1 
      2742 . 2 1 118 118 VAL N    N 15 118.552 0.3   . 1 . . . . 118 VAL N    . 17826 1 
      2743 . 2 1 119 119 ARG H    H  1   9.040 0.020 . 1 . . . . 119 ARG H    . 17826 1 
      2744 . 2 1 119 119 ARG HA   H  1   5.090 0.020 . 1 . . . . 119 ARG HA   . 17826 1 
      2745 . 2 1 119 119 ARG HB2  H  1   1.962 0.020 . 2 . . . . 119 ARG HB2  . 17826 1 
      2746 . 2 1 119 119 ARG HB3  H  1   1.840 0.020 . 2 . . . . 119 ARG HB3  . 17826 1 
      2747 . 2 1 119 119 ARG HG2  H  1   1.609 0.020 . 1 . . . . 119 ARG HG2  . 17826 1 
      2748 . 2 1 119 119 ARG HG3  H  1   1.609 0.020 . 1 . . . . 119 ARG HG3  . 17826 1 
      2749 . 2 1 119 119 ARG C    C 13 175.475 0.3   . 1 . . . . 119 ARG C    . 17826 1 
      2750 . 2 1 119 119 ARG CA   C 13  54.454 0.3   . 1 . . . . 119 ARG CA   . 17826 1 
      2751 . 2 1 119 119 ARG CB   C 13  33.899 0.3   . 1 . . . . 119 ARG CB   . 17826 1 
      2752 . 2 1 119 119 ARG CG   C 13  25.878 0.3   . 1 . . . . 119 ARG CG   . 17826 1 
      2753 . 2 1 119 119 ARG N    N 15 123.570 0.3   . 1 . . . . 119 ARG N    . 17826 1 
      2754 . 2 1 120 120 LEU H    H  1   8.083 0.020 . 1 . . . . 120 LEU H    . 17826 1 
      2755 . 2 1 120 120 LEU HA   H  1   5.000 0.020 . 1 . . . . 120 LEU HA   . 17826 1 
      2756 . 2 1 120 120 LEU HB2  H  1   1.640 0.020 . 2 . . . . 120 LEU HB2  . 17826 1 
      2757 . 2 1 120 120 LEU HB3  H  1   1.366 0.020 . 2 . . . . 120 LEU HB3  . 17826 1 
      2758 . 2 1 120 120 LEU HG   H  1   1.454 0.020 . 1 . . . . 120 LEU HG   . 17826 1 
      2759 . 2 1 120 120 LEU HD11 H  1   0.797 0.020 . 1 . . . . 120 LEU HD1  . 17826 1 
      2760 . 2 1 120 120 LEU HD12 H  1   0.797 0.020 . 1 . . . . 120 LEU HD1  . 17826 1 
      2761 . 2 1 120 120 LEU HD13 H  1   0.797 0.020 . 1 . . . . 120 LEU HD1  . 17826 1 
      2762 . 2 1 120 120 LEU HD21 H  1   0.797 0.020 . 1 . . . . 120 LEU HD2  . 17826 1 
      2763 . 2 1 120 120 LEU HD22 H  1   0.797 0.020 . 1 . . . . 120 LEU HD2  . 17826 1 
      2764 . 2 1 120 120 LEU HD23 H  1   0.797 0.020 . 1 . . . . 120 LEU HD2  . 17826 1 
      2765 . 2 1 120 120 LEU C    C 13 173.666 0.3   . 1 . . . . 120 LEU C    . 17826 1 
      2766 . 2 1 120 120 LEU CA   C 13  55.117 0.3   . 1 . . . . 120 LEU CA   . 17826 1 
      2767 . 2 1 120 120 LEU CB   C 13  46.305 0.3   . 1 . . . . 120 LEU CB   . 17826 1 
      2768 . 2 1 120 120 LEU CG   C 13  26.721 0.3   . 1 . . . . 120 LEU CG   . 17826 1 
      2769 . 2 1 120 120 LEU CD1  C 13  25.176 0.3   . 1 . . . . 120 LEU CD1  . 17826 1 
      2770 . 2 1 120 120 LEU N    N 15 122.798 0.3   . 1 . . . . 120 LEU N    . 17826 1 
      2771 . 2 1 121 121 VAL H    H  1   8.809 0.020 . 1 . . . . 121 VAL H    . 17826 1 
      2772 . 2 1 121 121 VAL HA   H  1   5.117 0.020 . 1 . . . . 121 VAL HA   . 17826 1 
      2773 . 2 1 121 121 VAL HB   H  1   1.930 0.020 . 1 . . . . 121 VAL HB   . 17826 1 
      2774 . 2 1 121 121 VAL HG11 H  1   0.834 0.020 . 1 . . . . 121 VAL HG1  . 17826 1 
      2775 . 2 1 121 121 VAL HG12 H  1   0.834 0.020 . 1 . . . . 121 VAL HG1  . 17826 1 
      2776 . 2 1 121 121 VAL HG13 H  1   0.834 0.020 . 1 . . . . 121 VAL HG1  . 17826 1 
      2777 . 2 1 121 121 VAL HG21 H  1   0.834 0.020 . 1 . . . . 121 VAL HG2  . 17826 1 
      2778 . 2 1 121 121 VAL HG22 H  1   0.834 0.020 . 1 . . . . 121 VAL HG2  . 17826 1 
      2779 . 2 1 121 121 VAL HG23 H  1   0.834 0.020 . 1 . . . . 121 VAL HG2  . 17826 1 
      2780 . 2 1 121 121 VAL C    C 13 173.317 0.3   . 1 . . . . 121 VAL C    . 17826 1 
      2781 . 2 1 121 121 VAL CA   C 13  60.060 0.3   . 1 . . . . 121 VAL CA   . 17826 1 
      2782 . 2 1 121 121 VAL CB   C 13  33.727 0.3   . 1 . . . . 121 VAL CB   . 17826 1 
      2783 . 2 1 121 121 VAL CG1  C 13  20.227 0.3   . 1 . . . . 121 VAL CG1  . 17826 1 
      2784 . 2 1 121 121 VAL CG2  C 13  20.227 0.3   . 1 . . . . 121 VAL CG2  . 17826 1 
      2785 . 2 1 121 121 VAL N    N 15 123.520 0.3   . 1 . . . . 121 VAL N    . 17826 1 
      2786 . 2 1 122 122 GLU H    H  1   9.372 0.020 . 1 . . . . 122 GLU H    . 17826 1 
      2787 . 2 1 122 122 GLU HA   H  1   5.713 0.020 . 1 . . . . 122 GLU HA   . 17826 1 
      2788 . 2 1 122 122 GLU HB2  H  1   1.867 0.020 . 1 . . . . 122 GLU HB2  . 17826 1 
      2789 . 2 1 122 122 GLU HB3  H  1   1.867 0.020 . 1 . . . . 122 GLU HB3  . 17826 1 
      2790 . 2 1 122 122 GLU HG2  H  1   2.194 0.020 . 1 . . . . 122 GLU HG2  . 17826 1 
      2791 . 2 1 122 122 GLU HG3  H  1   2.194 0.020 . 1 . . . . 122 GLU HG3  . 17826 1 
      2792 . 2 1 122 122 GLU C    C 13 174.737 0.3   . 1 . . . . 122 GLU C    . 17826 1 
      2793 . 2 1 122 122 GLU CA   C 13  53.791 0.3   . 1 . . . . 122 GLU CA   . 17826 1 
      2794 . 2 1 122 122 GLU CB   C 13  41.272 0.3   . 1 . . . . 122 GLU CB   . 17826 1 
      2795 . 2 1 122 122 GLU N    N 15 128.415 0.3   . 1 . . . . 122 GLU N    . 17826 1 
      2796 . 2 1 123 123 VAL H    H  1   9.262 0.020 . 1 . . . . 123 VAL H    . 17826 1 
      2797 . 2 1 123 123 VAL HA   H  1   5.122 0.020 . 1 . . . . 123 VAL HA   . 17826 1 
      2798 . 2 1 123 123 VAL HB   H  1   2.031 0.020 . 1 . . . . 123 VAL HB   . 17826 1 
      2799 . 2 1 123 123 VAL HG11 H  1   1.000 0.020 . 1 . . . . 123 VAL HG1  . 17826 1 
      2800 . 2 1 123 123 VAL HG12 H  1   1.000 0.020 . 1 . . . . 123 VAL HG1  . 17826 1 
      2801 . 2 1 123 123 VAL HG13 H  1   1.000 0.020 . 1 . . . . 123 VAL HG1  . 17826 1 
      2802 . 2 1 123 123 VAL HG21 H  1   1.000 0.020 . 1 . . . . 123 VAL HG2  . 17826 1 
      2803 . 2 1 123 123 VAL HG22 H  1   1.000 0.020 . 1 . . . . 123 VAL HG2  . 17826 1 
      2804 . 2 1 123 123 VAL HG23 H  1   1.000 0.020 . 1 . . . . 123 VAL HG2  . 17826 1 
      2805 . 2 1 123 123 VAL C    C 13 174.781 0.3   . 1 . . . . 123 VAL C    . 17826 1 
      2806 . 2 1 123 123 VAL N    N 15 126.356 0.3   . 1 . . . . 123 VAL N    . 17826 1 
      2807 . 2 1 124 124 GLY H    H  1   8.068 0.020 . 1 . . . . 124 GLY H    . 17826 1 
      2808 . 2 1 124 124 GLY HA2  H  1   4.254 0.020 . 2 . . . . 124 GLY HA2  . 17826 1 
      2809 . 2 1 124 124 GLY HA3  H  1   3.704 0.020 . 2 . . . . 124 GLY HA3  . 17826 1 
      2810 . 2 1 124 124 GLY C    C 13 170.227 0.3   . 1 . . . . 124 GLY C    . 17826 1 
      2811 . 2 1 124 124 GLY CA   C 13  44.228 0.3   . 1 . . . . 124 GLY CA   . 17826 1 
      2812 . 2 1 124 124 GLY N    N 15 111.918 0.3   . 1 . . . . 124 GLY N    . 17826 1 
      2813 . 2 1 125 125 GLY H    H  1   8.715 0.020 . 1 . . . . 125 GLY H    . 17826 1 
      2814 . 2 1 125 125 GLY HA2  H  1   4.254 0.020 . 2 . . . . 125 GLY HA2  . 17826 1 
      2815 . 2 1 125 125 GLY HA3  H  1   3.795 0.020 . 2 . . . . 125 GLY HA3  . 17826 1 
      2816 . 2 1 125 125 GLY C    C 13 174.737 0.3   . 1 . . . . 125 GLY C    . 17826 1 
      2817 . 2 1 125 125 GLY CA   C 13  44.238 0.3   . 1 . . . . 125 GLY CA   . 17826 1 
      2818 . 2 1 125 125 GLY N    N 15 106.367 0.3   . 1 . . . . 125 GLY N    . 17826 1 
      2819 . 2 1 126 126 ASP H    H  1   8.830 0.020 . 1 . . . . 126 ASP H    . 17826 1 
      2820 . 2 1 126 126 ASP HA   H  1   4.611 0.020 . 1 . . . . 126 ASP HA   . 17826 1 
      2821 . 2 1 126 126 ASP HB2  H  1   2.806 0.020 . 2 . . . . 126 ASP HB2  . 17826 1 
      2822 . 2 1 126 126 ASP HB3  H  1   2.593 0.020 . 2 . . . . 126 ASP HB3  . 17826 1 
      2823 . 2 1 126 126 ASP C    C 13 170.806 0.3   . 1 . . . . 126 ASP C    . 17826 1 
      2824 . 2 1 126 126 ASP CA   C 13  52.646 0.3   . 1 . . . . 126 ASP CA   . 17826 1 
      2825 . 2 1 126 126 ASP CB   C 13  39.643 0.3   . 1 . . . . 126 ASP CB   . 17826 1 
      2826 . 2 1 126 126 ASP N    N 15 123.424 0.3   . 1 . . . . 126 ASP N    . 17826 1 
      2827 . 2 1 127 127 VAL H    H  1   7.474 0.020 . 1 . . . . 127 VAL H    . 17826 1 
      2828 . 2 1 127 127 VAL HA   H  1   4.024 0.020 . 1 . . . . 127 VAL HA   . 17826 1 
      2829 . 2 1 127 127 VAL HB   H  1   1.011 0.020 . 1 . . . . 127 VAL HB   . 17826 1 
      2830 . 2 1 127 127 VAL HG11 H  1   0.224 0.020 . 1 . . . . 127 VAL HG1  . 17826 1 
      2831 . 2 1 127 127 VAL HG12 H  1   0.224 0.020 . 1 . . . . 127 VAL HG1  . 17826 1 
      2832 . 2 1 127 127 VAL HG13 H  1   0.224 0.020 . 1 . . . . 127 VAL HG1  . 17826 1 
      2833 . 2 1 127 127 VAL HG21 H  1   0.106 0.020 . 1 . . . . 127 VAL HG2  . 17826 1 
      2834 . 2 1 127 127 VAL HG22 H  1   0.106 0.020 . 1 . . . . 127 VAL HG2  . 17826 1 
      2835 . 2 1 127 127 VAL HG23 H  1   0.106 0.020 . 1 . . . . 127 VAL HG2  . 17826 1 
      2836 . 2 1 127 127 VAL C    C 13 171.446 0.3   . 1 . . . . 127 VAL C    . 17826 1 
      2837 . 2 1 127 127 VAL CA   C 13  59.472 0.3   . 1 . . . . 127 VAL CA   . 17826 1 
      2838 . 2 1 127 127 VAL CB   C 13  33.455 0.3   . 1 . . . . 127 VAL CB   . 17826 1 
      2839 . 2 1 127 127 VAL CG1  C 13  17.526 0.3   . 1 . . . . 127 VAL CG1  . 17826 1 
      2840 . 2 1 127 127 VAL CG2  C 13  21.033 0.3   . 1 . . . . 127 VAL CG2  . 17826 1 
      2841 . 2 1 127 127 VAL N    N 15 117.112 0.3   . 1 . . . . 127 VAL N    . 17826 1 
      2842 . 2 1 128 128 GLN H    H  1   7.981 0.020 . 1 . . . . 128 GLN H    . 17826 1 
      2843 . 2 1 128 128 GLN HA   H  1   4.560 0.020 . 1 . . . . 128 GLN HA   . 17826 1 
      2844 . 2 1 128 128 GLN HB2  H  1   1.969 0.020 . 2 . . . . 128 GLN HB2  . 17826 1 
      2845 . 2 1 128 128 GLN HB3  H  1   1.827 0.020 . 2 . . . . 128 GLN HB3  . 17826 1 
      2846 . 2 1 128 128 GLN HG2  H  1   2.122 0.020 . 1 . . . . 128 GLN HG2  . 17826 1 
      2847 . 2 1 128 128 GLN HG3  H  1   2.122 0.020 . 1 . . . . 128 GLN HG3  . 17826 1 
      2848 . 2 1 128 128 GLN C    C 13 174.478 0.3   . 1 . . . . 128 GLN C    . 17826 1 
      2849 . 2 1 128 128 GLN CA   C 13  53.791 0.3   . 1 . . . . 128 GLN CA   . 17826 1 
      2850 . 2 1 128 128 GLN CB   C 13  29.243 0.3   . 1 . . . . 128 GLN CB   . 17826 1 
      2851 . 2 1 128 128 GLN CG   C 13  33.358 0.3   . 1 . . . . 128 GLN CG   . 17826 1 
      2852 . 2 1 128 128 GLN CD   C 13 179.351 0.3   . 1 . . . . 128 GLN CD   . 17826 1 
      2853 . 2 1 128 128 GLN N    N 15 125.274 0.3   . 1 . . . . 128 GLN N    . 17826 1 
      2854 . 2 1 129 129 LEU H    H  1   8.768 0.020 . 1 . . . . 129 LEU H    . 17826 1 
      2855 . 2 1 129 129 LEU HA   H  1   4.285 0.020 . 1 . . . . 129 LEU HA   . 17826 1 
      2856 . 2 1 129 129 LEU HB2  H  1   1.194 0.020 . 1 . . . . 129 LEU HB2  . 17826 1 
      2857 . 2 1 129 129 LEU HB3  H  1   1.194 0.020 . 1 . . . . 129 LEU HB3  . 17826 1 
      2858 . 2 1 129 129 LEU HD11 H  1   0.653 0.020 . 1 . . . . 129 LEU HD1  . 17826 1 
      2859 . 2 1 129 129 LEU HD12 H  1   0.653 0.020 . 1 . . . . 129 LEU HD1  . 17826 1 
      2860 . 2 1 129 129 LEU HD13 H  1   0.653 0.020 . 1 . . . . 129 LEU HD1  . 17826 1 
      2861 . 2 1 129 129 LEU HD21 H  1   0.500 0.020 . 1 . . . . 129 LEU HD2  . 17826 1 
      2862 . 2 1 129 129 LEU HD22 H  1   0.500 0.020 . 1 . . . . 129 LEU HD2  . 17826 1 
      2863 . 2 1 129 129 LEU HD23 H  1   0.500 0.020 . 1 . . . . 129 LEU HD2  . 17826 1 
      2864 . 2 1 129 129 LEU C    C 13 174.497 0.3   . 1 . . . . 129 LEU C    . 17826 1 
      2865 . 2 1 129 129 LEU CA   C 13  53.587 0.3   . 1 . . . . 129 LEU CA   . 17826 1 
      2866 . 2 1 129 129 LEU CB   C 13  44.378 0.3   . 1 . . . . 129 LEU CB   . 17826 1 
      2867 . 2 1 129 129 LEU N    N 15 125.785 0.3   . 1 . . . . 129 LEU N    . 17826 1 
      2868 . 2 1 130 130 ASP H    H  1   8.991 0.020 . 1 . . . . 130 ASP H    . 17826 1 
      2869 . 2 1 130 130 ASP HA   H  1   4.700 0.020 . 1 . . . . 130 ASP HA   . 17826 1 
      2870 . 2 1 130 130 ASP HB2  H  1   2.398 0.020 . 2 . . . . 130 ASP HB2  . 17826 1 
      2871 . 2 1 130 130 ASP HB3  H  1   2.275 0.020 . 2 . . . . 130 ASP HB3  . 17826 1 
      2872 . 2 1 130 130 ASP C    C 13 175.976 0.3   . 1 . . . . 130 ASP C    . 17826 1 
      2873 . 2 1 130 130 ASP CA   C 13  55.678 0.3   . 1 . . . . 130 ASP CA   . 17826 1 
      2874 . 2 1 130 130 ASP CB   C 13  42.200 0.3   . 1 . . . . 130 ASP CB   . 17826 1 
      2875 . 2 1 130 130 ASP N    N 15 125.652 0.3   . 1 . . . . 130 ASP N    . 17826 1 
      2876 . 2 1 131 131 SER H    H  1   7.645 0.020 . 1 . . . . 131 SER H    . 17826 1 
      2877 . 2 1 131 131 SER HA   H  1   4.409 0.020 . 1 . . . . 131 SER HA   . 17826 1 
      2878 . 2 1 131 131 SER HB2  H  1   3.885 0.020 . 2 . . . . 131 SER HB2  . 17826 1 
      2879 . 2 1 131 131 SER HB3  H  1   3.556 0.020 . 2 . . . . 131 SER HB3  . 17826 1 
      2880 . 2 1 131 131 SER C    C 13 172.289 0.3   . 1 . . . . 131 SER C    . 17826 1 
      2881 . 2 1 131 131 SER CA   C 13  57.160 0.3   . 1 . . . . 131 SER CA   . 17826 1 
      2882 . 2 1 131 131 SER CB   C 13  64.189 0.3   . 1 . . . . 131 SER CB   . 17826 1 
      2883 . 2 1 131 131 SER N    N 15 107.211 0.3   . 1 . . . . 131 SER N    . 17826 1 
      2884 . 2 1 132 132 VAL H    H  1   8.242 0.020 . 1 . . . . 132 VAL H    . 17826 1 
      2885 . 2 1 132 132 VAL HA   H  1   4.509 0.020 . 1 . . . . 132 VAL HA   . 17826 1 
      2886 . 2 1 132 132 VAL HB   H  1   1.419 0.020 . 1 . . . . 132 VAL HB   . 17826 1 
      2887 . 2 1 132 132 VAL HG11 H  1   0.551 0.020 . 1 . . . . 132 VAL HG1  . 17826 1 
      2888 . 2 1 132 132 VAL HG12 H  1   0.551 0.020 . 1 . . . . 132 VAL HG1  . 17826 1 
      2889 . 2 1 132 132 VAL HG13 H  1   0.551 0.020 . 1 . . . . 132 VAL HG1  . 17826 1 
      2890 . 2 1 132 132 VAL HG21 H  1   0.551 0.020 . 1 . . . . 132 VAL HG2  . 17826 1 
      2891 . 2 1 132 132 VAL HG22 H  1   0.551 0.020 . 1 . . . . 132 VAL HG2  . 17826 1 
      2892 . 2 1 132 132 VAL HG23 H  1   0.551 0.020 . 1 . . . . 132 VAL HG2  . 17826 1 
      2893 . 2 1 132 132 VAL C    C 13 174.581 0.3   . 1 . . . . 132 VAL C    . 17826 1 
      2894 . 2 1 132 132 VAL CA   C 13  61.390 0.3   . 1 . . . . 132 VAL CA   . 17826 1 
      2895 . 2 1 132 132 VAL CB   C 13  33.747 0.3   . 1 . . . . 132 VAL CB   . 17826 1 
      2896 . 2 1 132 132 VAL N    N 15 122.130 0.3   . 1 . . . . 132 VAL N    . 17826 1 
      2897 . 2 1 133 133 ARG H    H  1   8.621 0.020 . 1 . . . . 133 ARG H    . 17826 1 
      2898 . 2 1 133 133 ARG HA   H  1   4.571 0.020 . 1 . . . . 133 ARG HA   . 17826 1 
      2899 . 2 1 133 133 ARG HB2  H  1   1.286 0.020 . 1 . . . . 133 ARG HB2  . 17826 1 
      2900 . 2 1 133 133 ARG HB3  H  1   1.286 0.020 . 1 . . . . 133 ARG HB3  . 17826 1 
      2901 . 2 1 133 133 ARG C    C 13 173.081 0.3   . 1 . . . . 133 ARG C    . 17826 1 
      2902 . 2 1 133 133 ARG CA   C 13  53.791 0.3   . 1 . . . . 133 ARG CA   . 17826 1 
      2903 . 2 1 133 133 ARG CB   C 13  33.776 0.3   . 1 . . . . 133 ARG CB   . 17826 1 
      2904 . 2 1 133 133 ARG N    N 15 125.726 0.3   . 1 . . . . 133 ARG N    . 17826 1 
      2905 . 2 1 134 134 ILE H    H  1   8.004 0.020 . 1 . . . . 134 ILE H    . 17826 1 
      2906 . 2 1 134 134 ILE HA   H  1   4.704 0.020 . 1 . . . . 134 ILE HA   . 17826 1 
      2907 . 2 1 134 134 ILE HB   H  1   1.594 0.020 . 1 . . . . 134 ILE HB   . 17826 1 
      2908 . 2 1 134 134 ILE HG12 H  1   1.344 0.020 . 1 . . . . 134 ILE HG12 . 17826 1 
      2909 . 2 1 134 134 ILE HG21 H  1   0.889 0.020 . 1 . . . . 134 ILE HG2  . 17826 1 
      2910 . 2 1 134 134 ILE HG22 H  1   0.889 0.020 . 1 . . . . 134 ILE HG2  . 17826 1 
      2911 . 2 1 134 134 ILE HG23 H  1   0.889 0.020 . 1 . . . . 134 ILE HG2  . 17826 1 
      2912 . 2 1 134 134 ILE HD11 H  1   0.754 0.020 . 1 . . . . 134 ILE HD1  . 17826 1 
      2913 . 2 1 134 134 ILE HD12 H  1   0.754 0.020 . 1 . . . . 134 ILE HD1  . 17826 1 
      2914 . 2 1 134 134 ILE HD13 H  1   0.754 0.020 . 1 . . . . 134 ILE HD1  . 17826 1 
      2915 . 2 1 134 134 ILE C    C 13 174.278 0.3   . 1 . . . . 134 ILE C    . 17826 1 
      2916 . 2 1 134 134 ILE CA   C 13  60.064 0.3   . 1 . . . . 134 ILE CA   . 17826 1 
      2917 . 2 1 134 134 ILE CB   C 13  39.023 0.3   . 1 . . . . 134 ILE CB   . 17826 1 
      2918 . 2 1 134 134 ILE CG1  C 13  28.380 0.3   . 1 . . . . 134 ILE CG1  . 17826 1 
      2919 . 2 1 134 134 ILE CG2  C 13  19.883 0.3   . 1 . . . . 134 ILE CG2  . 17826 1 
      2920 . 2 1 134 134 ILE CD1  C 13  14.230 0.3   . 1 . . . . 134 ILE CD1  . 17826 1 
      2921 . 2 1 134 134 ILE N    N 15 122.132 0.3   . 1 . . . . 134 ILE N    . 17826 1 
      2922 . 2 1 135 135 PHE H    H  1   9.411 0.020 . 1 . . . . 135 PHE H    . 17826 1 
      2923 . 2 1 135 135 PHE HA   H  1   4.855 0.020 . 1 . . . . 135 PHE HA   . 17826 1 
      2924 . 2 1 135 135 PHE HB2  H  1   3.132 0.020 . 2 . . . . 135 PHE HB2  . 17826 1 
      2925 . 2 1 135 135 PHE HB3  H  1   2.647 0.020 . 2 . . . . 135 PHE HB3  . 17826 1 
      2926 . 2 1 135 135 PHE HD1  H  1   6.968 0.020 . 1 . . . . 135 PHE HD1  . 17826 1 
      2927 . 2 1 135 135 PHE HD2  H  1   6.968 0.020 . 1 . . . . 135 PHE HD2  . 17826 1 
      2928 . 2 1 135 135 PHE C    C 13 180.552 0.3   . 1 . . . . 135 PHE C    . 17826 1 
      2929 . 2 1 135 135 PHE CA   C 13  56.953 0.3   . 1 . . . . 135 PHE CA   . 17826 1 
      2930 . 2 1 135 135 PHE CB   C 13  42.343 0.3   . 1 . . . . 135 PHE CB   . 17826 1 
      2931 . 2 1 135 135 PHE CD1  C 13 130.281 0.3   . 1 . . . . 135 PHE CD1  . 17826 1 
      2932 . 2 1 135 135 PHE CD2  C 13 130.281 0.3   . 1 . . . . 135 PHE CD2  . 17826 1 
      2933 . 2 1 135 135 PHE N    N 15 131.716 0.3   . 1 . . . . 135 PHE N    . 17826 1 

   stop_

save_