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                      15258
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.2
   _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'              . . . 15258 1 
       2 '2D 1H-13C HSQC (aliph)'      . . . 15258 1 
       5 '3D HNCACB'                   . . . 15258 1 
       9 '3D HBHA(CO)NH'               . . . 15258 1 
      22 '2D 1H-13C HSQC (arom ct)'    . . . 15258 1 
      23 '2D 1H-13C HSQC (arom no ct)' . . . 15258 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      6 $SPARKY . . 15258 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 PRO HA   H  1   4.42 0.02 . 1 . . . .  2 PRO HA   . 15258 1 
         2 . 1 1  2  2 PRO HB2  H  1   2.00 0.02 . 2 . . . .  2 PRO HB2  . 15258 1 
         3 . 1 1  2  2 PRO HB3  H  1   2.43 0.02 . 2 . . . .  2 PRO HB3  . 15258 1 
         4 . 1 1  2  2 PRO HD2  H  1   3.35 0.02 . 2 . . . .  2 PRO HD2  . 15258 1 
         5 . 1 1  2  2 PRO HD3  H  1   3.41 0.02 . 2 . . . .  2 PRO HD3  . 15258 1 
         6 . 1 1  2  2 PRO HG2  H  1   1.97 0.02 . 2 . . . .  2 PRO HG2  . 15258 1 
         7 . 1 1  2  2 PRO HG3  H  1   2.03 0.02 . 2 . . . .  2 PRO HG3  . 15258 1 
         8 . 1 1  2  2 PRO C    C 13 172.6  0.2  . 1 . . . .  2 PRO C    . 15258 1 
         9 . 1 1  2  2 PRO CA   C 13  62.3  0.2  . 1 . . . .  2 PRO CA   . 15258 1 
        10 . 1 1  2  2 PRO CB   C 13  32.7  0.2  . 1 . . . .  2 PRO CB   . 15258 1 
        11 . 1 1  2  2 PRO CD   C 13  49.3  0.2  . 1 . . . .  2 PRO CD   . 15258 1 
        12 . 1 1  2  2 PRO CG   C 13  26.4  0.2  . 1 . . . .  2 PRO CG   . 15258 1 
        13 . 1 1  3  3 ILE H    H  1   8.72 0.02 . 1 . . . .  3 ILE H    . 15258 1 
        14 . 1 1  3  3 ILE HA   H  1   4.24 0.02 . 1 . . . .  3 ILE HA   . 15258 1 
        15 . 1 1  3  3 ILE HB   H  1   1.85 0.02 . 1 . . . .  3 ILE HB   . 15258 1 
        16 . 1 1  3  3 ILE HD11 H  1   0.85 0.02 . 1 . . . .  3 ILE HD1  . 15258 1 
        17 . 1 1  3  3 ILE HD12 H  1   0.85 0.02 . 1 . . . .  3 ILE HD1  . 15258 1 
        18 . 1 1  3  3 ILE HD13 H  1   0.85 0.02 . 1 . . . .  3 ILE HD1  . 15258 1 
        19 . 1 1  3  3 ILE HG12 H  1   1.48 0.02 . 2 . . . .  3 ILE HG12 . 15258 1 
        20 . 1 1  3  3 ILE HG13 H  1   1.18 0.02 . 2 . . . .  3 ILE HG13 . 15258 1 
        21 . 1 1  3  3 ILE HG21 H  1   0.90 0.02 . 1 . . . .  3 ILE HG2  . 15258 1 
        22 . 1 1  3  3 ILE HG22 H  1   0.90 0.02 . 1 . . . .  3 ILE HG2  . 15258 1 
        23 . 1 1  3  3 ILE HG23 H  1   0.90 0.02 . 1 . . . .  3 ILE HG2  . 15258 1 
        24 . 1 1  3  3 ILE C    C 13 176.2  0.2  . 1 . . . .  3 ILE C    . 15258 1 
        25 . 1 1  3  3 ILE CA   C 13  61.8  0.2  . 1 . . . .  3 ILE CA   . 15258 1 
        26 . 1 1  3  3 ILE CB   C 13  38.7  0.2  . 1 . . . .  3 ILE CB   . 15258 1 
        27 . 1 1  3  3 ILE CD1  C 13  13.0  0.2  . 1 . . . .  3 ILE CD1  . 15258 1 
        28 . 1 1  3  3 ILE CG1  C 13  27.3  0.2  . 1 . . . .  3 ILE CG1  . 15258 1 
        29 . 1 1  3  3 ILE CG2  C 13  17.5  0.2  . 1 . . . .  3 ILE CG2  . 15258 1 
        30 . 1 1  3  3 ILE N    N 15 120.7  0.2  . 1 . . . .  3 ILE N    . 15258 1 
        31 . 1 1  4  4 THR H    H  1   8.31 0.02 . 1 . . . .  4 THR H    . 15258 1 
        32 . 1 1  4  4 THR HA   H  1   4.40 0.02 . 1 . . . .  4 THR HA   . 15258 1 
        33 . 1 1  4  4 THR HB   H  1   4.20 0.02 . 1 . . . .  4 THR HB   . 15258 1 
        34 . 1 1  4  4 THR HG21 H  1   1.17 0.02 . 1 . . . .  4 THR HG2  . 15258 1 
        35 . 1 1  4  4 THR HG22 H  1   1.17 0.02 . 1 . . . .  4 THR HG2  . 15258 1 
        36 . 1 1  4  4 THR HG23 H  1   1.17 0.02 . 1 . . . .  4 THR HG2  . 15258 1 
        37 . 1 1  4  4 THR C    C 13 174.2  0.2  . 1 . . . .  4 THR C    . 15258 1 
        38 . 1 1  4  4 THR CA   C 13  61.5  0.2  . 1 . . . .  4 THR CA   . 15258 1 
        39 . 1 1  4  4 THR CB   C 13  69.9  0.2  . 1 . . . .  4 THR CB   . 15258 1 
        40 . 1 1  4  4 THR CG2  C 13  21.6  0.2  . 1 . . . .  4 THR CG2  . 15258 1 
        41 . 1 1  4  4 THR N    N 15 118.5  0.2  . 1 . . . .  4 THR N    . 15258 1 
        42 . 1 1  5  5 SER H    H  1   8.38 0.02 . 1 . . . .  5 SER H    . 15258 1 
        43 . 1 1  5  5 SER HA   H  1   4.44 0.02 . 1 . . . .  5 SER HA   . 15258 1 
        44 . 1 1  5  5 SER HB2  H  1   3.86 0.02 . 2 . . . .  5 SER HB2  . 15258 1 
        45 . 1 1  5  5 SER HB3  H  1   3.79 0.02 . 2 . . . .  5 SER HB3  . 15258 1 
        46 . 1 1  5  5 SER C    C 13 174.2  0.2  . 1 . . . .  5 SER C    . 15258 1 
        47 . 1 1  5  5 SER CA   C 13  58.2  0.2  . 1 . . . .  5 SER CA   . 15258 1 
        48 . 1 1  5  5 SER CB   C 13  64.0  0.2  . 1 . . . .  5 SER CB   . 15258 1 
        49 . 1 1  5  5 SER N    N 15 118.7  0.2  . 1 . . . .  5 SER N    . 15258 1 
        50 . 1 1  6  6 LYS H    H  1   8.33 0.02 . 1 . . . .  6 LYS H    . 15258 1 
        51 . 1 1  6  6 LYS HA   H  1   4.21 0.02 . 1 . . . .  6 LYS HA   . 15258 1 
        52 . 1 1  6  6 LYS HB2  H  1   1.62 0.02 . 2 . . . .  6 LYS HB2  . 15258 1 
        53 . 1 1  6  6 LYS HB3  H  1   1.65 0.02 . 2 . . . .  6 LYS HB3  . 15258 1 
        54 . 1 1  6  6 LYS HD2  H  1   1.59 0.02 . 2 . . . .  6 LYS HD2  . 15258 1 
        55 . 1 1  6  6 LYS HD3  H  1   1.61 0.02 . 2 . . . .  6 LYS HD3  . 15258 1 
        56 . 1 1  6  6 LYS HE2  H  1   2.91 0.02 . 2 . . . .  6 LYS HE2  . 15258 1 
        57 . 1 1  6  6 LYS HE3  H  1   2.91 0.02 . 2 . . . .  6 LYS HE3  . 15258 1 
        58 . 1 1  6  6 LYS HG2  H  1   1.24 0.02 . 2 . . . .  6 LYS HG2  . 15258 1 
        59 . 1 1  6  6 LYS HG3  H  1   1.25 0.02 . 2 . . . .  6 LYS HG3  . 15258 1 
        60 . 1 1  6  6 LYS C    C 13 176.1  0.2  . 1 . . . .  6 LYS C    . 15258 1 
        61 . 1 1  6  6 LYS CA   C 13  56.7  0.2  . 1 . . . .  6 LYS CA   . 15258 1 
        62 . 1 1  6  6 LYS CB   C 13  33.1  0.2  . 1 . . . .  6 LYS CB   . 15258 1 
        63 . 1 1  6  6 LYS CD   C 13  28.8  0.2  . 1 . . . .  6 LYS CD   . 15258 1 
        64 . 1 1  6  6 LYS CE   C 13  42.1  0.2  . 1 . . . .  6 LYS CE   . 15258 1 
        65 . 1 1  6  6 LYS CG   C 13  24.6  0.2  . 1 . . . .  6 LYS CG   . 15258 1 
        66 . 1 1  6  6 LYS N    N 15 123.1  0.2  . 1 . . . .  6 LYS N    . 15258 1 
        67 . 1 1  7  7 TYR H    H  1   7.98 0.02 . 1 . . . .  7 TYR H    . 15258 1 
        68 . 1 1  7  7 TYR HA   H  1   4.75 0.02 . 1 . . . .  7 TYR HA   . 15258 1 
        69 . 1 1  7  7 TYR HB2  H  1   2.82 0.02 . 2 . . . .  7 TYR HB2  . 15258 1 
        70 . 1 1  7  7 TYR HB3  H  1   3.01 0.02 . 2 . . . .  7 TYR HB3  . 15258 1 
        71 . 1 1  7  7 TYR HD1  H  1   7.04 0.02 . 3 . . . .  7 TYR HD1  . 15258 1 
        72 . 1 1  7  7 TYR HD2  H  1   7.04 0.02 . 3 . . . .  7 TYR HD2  . 15258 1 
        73 . 1 1  7  7 TYR HE1  H  1   6.78 0.02 . 3 . . . .  7 TYR HE1  . 15258 1 
        74 . 1 1  7  7 TYR HE2  H  1   6.78 0.02 . 3 . . . .  7 TYR HE2  . 15258 1 
        75 . 1 1  7  7 TYR C    C 13 176.2  0.2  . 1 . . . .  7 TYR C    . 15258 1 
        76 . 1 1  7  7 TYR CA   C 13  57.5  0.2  . 1 . . . .  7 TYR CA   . 15258 1 
        77 . 1 1  7  7 TYR CB   C 13  39.5  0.2  . 1 . . . .  7 TYR CB   . 15258 1 
        78 . 1 1  7  7 TYR CD1  C 13 133.4  0.02 . 3 . . . .  7 TYR CD1  . 15258 1 
        79 . 1 1  7  7 TYR CD2  C 13 133.4  0.02 . 3 . . . .  7 TYR CD2  . 15258 1 
        80 . 1 1  7  7 TYR CE1  C 13 118.2  0.02 . 3 . . . .  7 TYR CE1  . 15258 1 
        81 . 1 1  7  7 TYR CE2  C 13 118.2  0.02 . 3 . . . .  7 TYR CE2  . 15258 1 
        82 . 1 1  7  7 TYR N    N 15 119.7  0.2  . 1 . . . .  7 TYR N    . 15258 1 
        83 . 1 1  8  8 THR H    H  1   8.35 0.02 . 1 . . . .  8 THR H    . 15258 1 
        84 . 1 1  8  8 THR HA   H  1   4.33 0.02 . 1 . . . .  8 THR HA   . 15258 1 
        85 . 1 1  8  8 THR HB   H  1   4.47 0.02 . 1 . . . .  8 THR HB   . 15258 1 
        86 . 1 1  8  8 THR HG21 H  1   1.23 0.02 . 1 . . . .  8 THR HG2  . 15258 1 
        87 . 1 1  8  8 THR HG22 H  1   1.23 0.02 . 1 . . . .  8 THR HG2  . 15258 1 
        88 . 1 1  8  8 THR HG23 H  1   1.23 0.02 . 1 . . . .  8 THR HG2  . 15258 1 
        89 . 1 1  8  8 THR C    C 13 174.9  0.2  . 1 . . . .  8 THR C    . 15258 1 
        90 . 1 1  8  8 THR CA   C 13  61.6  0.2  . 1 . . . .  8 THR CA   . 15258 1 
        91 . 1 1  8  8 THR CB   C 13  70.3  0.2  . 1 . . . .  8 THR CB   . 15258 1 
        92 . 1 1  8  8 THR CG2  C 13  21.7  0.2  . 1 . . . .  8 THR CG2  . 15258 1 
        93 . 1 1  8  8 THR N    N 15 114.3  0.2  . 1 . . . .  8 THR N    . 15258 1 
        94 . 1 1  9  9 ASP H    H  1   8.61 0.02 . 1 . . . .  9 ASP H    . 15258 1 
        95 . 1 1  9  9 ASP HA   H  1   4.39 0.02 . 1 . . . .  9 ASP HA   . 15258 1 
        96 . 1 1  9  9 ASP HB2  H  1   2.64 0.02 . 2 . . . .  9 ASP HB2  . 15258 1 
        97 . 1 1  9  9 ASP HB3  H  1   2.70 0.02 . 2 . . . .  9 ASP HB3  . 15258 1 
        98 . 1 1  9  9 ASP C    C 13 178.1  0.2  . 1 . . . .  9 ASP C    . 15258 1 
        99 . 1 1  9  9 ASP CA   C 13  56.7  0.2  . 1 . . . .  9 ASP CA   . 15258 1 
       100 . 1 1  9  9 ASP CB   C 13  40.3  0.2  . 1 . . . .  9 ASP CB   . 15258 1 
       101 . 1 1  9  9 ASP N    N 15 121.9  0.2  . 1 . . . .  9 ASP N    . 15258 1 
       102 . 1 1 10 10 GLU H    H  1   8.54 0.02 . 1 . . . . 10 GLU H    . 15258 1 
       103 . 1 1 10 10 GLU HA   H  1   4.04 0.02 . 1 . . . . 10 GLU HA   . 15258 1 
       104 . 1 1 10 10 GLU HB2  H  1   1.96 0.02 . 2 . . . . 10 GLU HB2  . 15258 1 
       105 . 1 1 10 10 GLU HB3  H  1   2.04 0.02 . 2 . . . . 10 GLU HB3  . 15258 1 
       106 . 1 1 10 10 GLU HG2  H  1   2.25 0.02 . 2 . . . . 10 GLU HG2  . 15258 1 
       107 . 1 1 10 10 GLU HG3  H  1   2.34 0.02 . 2 . . . . 10 GLU HG3  . 15258 1 
       108 . 1 1 10 10 GLU C    C 13 178.4  0.2  . 1 . . . . 10 GLU C    . 15258 1 
       109 . 1 1 10 10 GLU CA   C 13  59.4  0.2  . 1 . . . . 10 GLU CA   . 15258 1 
       110 . 1 1 10 10 GLU CB   C 13  29.3  0.2  . 1 . . . . 10 GLU CB   . 15258 1 
       111 . 1 1 10 10 GLU CG   C 13  36.3  0.2  . 1 . . . . 10 GLU CG   . 15258 1 
       112 . 1 1 10 10 GLU N    N 15 120.2  0.2  . 1 . . . . 10 GLU N    . 15258 1 
       113 . 1 1 11 11 GLN H    H  1   7.98 0.02 . 1 . . . . 11 GLN H    . 15258 1 
       114 . 1 1 11 11 GLN HA   H  1   4.02 0.02 . 1 . . . . 11 GLN HA   . 15258 1 
       115 . 1 1 11 11 GLN HB2  H  1   2.07 0.02 . 2 . . . . 11 GLN HB2  . 15258 1 
       116 . 1 1 11 11 GLN HB3  H  1   2.31 0.02 . 2 . . . . 11 GLN HB3  . 15258 1 
       117 . 1 1 11 11 GLN HE21 H  1   7.57 0.02 . 1 . . . . 11 GLN HE21 . 15258 1 
       118 . 1 1 11 11 GLN HE22 H  1   7.01 0.02 . 1 . . . . 11 GLN HE22 . 15258 1 
       119 . 1 1 11 11 GLN HG2  H  1   2.34 0.02 . 2 . . . . 11 GLN HG2  . 15258 1 
       120 . 1 1 11 11 GLN HG3  H  1   2.44 0.02 . 2 . . . . 11 GLN HG3  . 15258 1 
       121 . 1 1 11 11 GLN C    C 13 178.4  0.2  . 1 . . . . 11 GLN C    . 15258 1 
       122 . 1 1 11 11 GLN CA   C 13  59.4  0.2  . 1 . . . . 11 GLN CA   . 15258 1 
       123 . 1 1 11 11 GLN CB   C 13  28.9  0.2  . 1 . . . . 11 GLN CB   . 15258 1 
       124 . 1 1 11 11 GLN CG   C 13  34.4  0.2  . 1 . . . . 11 GLN CG   . 15258 1 
       125 . 1 1 11 11 GLN N    N 15 119.3  0.2  . 1 . . . . 11 GLN N    . 15258 1 
       126 . 1 1 11 11 GLN NE2  N 15 111.9  0.2  . 1 . . . . 11 GLN NE2  . 15258 1 
       127 . 1 1 12 12 VAL H    H  1   7.98 0.02 . 1 . . . . 12 VAL H    . 15258 1 
       128 . 1 1 12 12 VAL HA   H  1   3.29 0.02 . 1 . . . . 12 VAL HA   . 15258 1 
       129 . 1 1 12 12 VAL HB   H  1   2.14 0.02 . 1 . . . . 12 VAL HB   . 15258 1 
       130 . 1 1 12 12 VAL HG11 H  1   0.77 0.02 . 2 . . . . 12 VAL HG1  . 15258 1 
       131 . 1 1 12 12 VAL HG12 H  1   0.77 0.02 . 2 . . . . 12 VAL HG1  . 15258 1 
       132 . 1 1 12 12 VAL HG13 H  1   0.77 0.02 . 2 . . . . 12 VAL HG1  . 15258 1 
       133 . 1 1 12 12 VAL HG21 H  1   0.95 0.02 . 2 . . . . 12 VAL HG2  . 15258 1 
       134 . 1 1 12 12 VAL HG22 H  1   0.95 0.02 . 2 . . . . 12 VAL HG2  . 15258 1 
       135 . 1 1 12 12 VAL HG23 H  1   0.95 0.02 . 2 . . . . 12 VAL HG2  . 15258 1 
       136 . 1 1 12 12 VAL C    C 13 177.3  0.2  . 1 . . . . 12 VAL C    . 15258 1 
       137 . 1 1 12 12 VAL CA   C 13  67.2  0.2  . 1 . . . . 12 VAL CA   . 15258 1 
       138 . 1 1 12 12 VAL CB   C 13  31.8  0.2  . 1 . . . . 12 VAL CB   . 15258 1 
       139 . 1 1 12 12 VAL CG1  C 13  21.1  0.02 . 2 . . . . 12 VAL CG1  . 15258 1 
       140 . 1 1 12 12 VAL CG2  C 13  23.4  0.02 . 2 . . . . 12 VAL CG2  . 15258 1 
       141 . 1 1 12 12 VAL N    N 15 119.3  0.2  . 1 . . . . 12 VAL N    . 15258 1 
       142 . 1 1 13 13 GLU H    H  1   8.18 0.02 . 1 . . . . 13 GLU H    . 15258 1 
       143 . 1 1 13 13 GLU HA   H  1   3.83 0.02 . 1 . . . . 13 GLU HA   . 15258 1 
       144 . 1 1 13 13 GLU HB2  H  1   2.03 0.02 . 2 . . . . 13 GLU HB2  . 15258 1 
       145 . 1 1 13 13 GLU HB3  H  1   2.03 0.02 . 2 . . . . 13 GLU HB3  . 15258 1 
       146 . 1 1 13 13 GLU HG2  H  1   2.28 0.02 . 2 . . . . 13 GLU HG2  . 15258 1 
       147 . 1 1 13 13 GLU HG3  H  1   2.37 0.02 . 2 . . . . 13 GLU HG3  . 15258 1 
       148 . 1 1 13 13 GLU C    C 13 179.5  0.2  . 1 . . . . 13 GLU C    . 15258 1 
       149 . 1 1 13 13 GLU CA   C 13  59.6  0.2  . 1 . . . . 13 GLU CA   . 15258 1 
       150 . 1 1 13 13 GLU CB   C 13  29.1  0.2  . 1 . . . . 13 GLU CB   . 15258 1 
       151 . 1 1 13 13 GLU CG   C 13  35.6  0.2  . 1 . . . . 13 GLU CG   . 15258 1 
       152 . 1 1 13 13 GLU N    N 15 117.7  0.2  . 1 . . . . 13 GLU N    . 15258 1 
       153 . 1 1 14 14 LYS H    H  1   7.83 0.02 . 1 . . . . 14 LYS H    . 15258 1 
       154 . 1 1 14 14 LYS HA   H  1   4.05 0.02 . 1 . . . . 14 LYS HA   . 15258 1 
       155 . 1 1 14 14 LYS HB2  H  1   1.85 0.02 . 2 . . . . 14 LYS HB2  . 15258 1 
       156 . 1 1 14 14 LYS HB3  H  1   1.85 0.02 . 2 . . . . 14 LYS HB3  . 15258 1 
       157 . 1 1 14 14 LYS HD2  H  1   1.68 0.02 . 2 . . . . 14 LYS HD2  . 15258 1 
       158 . 1 1 14 14 LYS HD3  H  1   1.68 0.02 . 2 . . . . 14 LYS HD3  . 15258 1 
       159 . 1 1 14 14 LYS HE2  H  1   2.96 0.02 . 2 . . . . 14 LYS HE2  . 15258 1 
       160 . 1 1 14 14 LYS HE3  H  1   2.96 0.02 . 2 . . . . 14 LYS HE3  . 15258 1 
       161 . 1 1 14 14 LYS HG2  H  1   1.46 0.02 . 2 . . . . 14 LYS HG2  . 15258 1 
       162 . 1 1 14 14 LYS HG3  H  1   1.58 0.02 . 2 . . . . 14 LYS HG3  . 15258 1 
       163 . 1 1 14 14 LYS C    C 13 179.0  0.2  . 1 . . . . 14 LYS C    . 15258 1 
       164 . 1 1 14 14 LYS CA   C 13  59.3  0.2  . 1 . . . . 14 LYS CA   . 15258 1 
       165 . 1 1 14 14 LYS CB   C 13  32.3  0.2  . 1 . . . . 14 LYS CB   . 15258 1 
       166 . 1 1 14 14 LYS CD   C 13  29.1  0.2  . 1 . . . . 14 LYS CD   . 15258 1 
       167 . 1 1 14 14 LYS CE   C 13  42.1  0.2  . 1 . . . . 14 LYS CE   . 15258 1 
       168 . 1 1 14 14 LYS CG   C 13  25.3  0.2  . 1 . . . . 14 LYS CG   . 15258 1 
       169 . 1 1 14 14 LYS N    N 15 119.3  0.2  . 1 . . . . 14 LYS N    . 15258 1 
       170 . 1 1 15 15 ILE H    H  1   7.75 0.02 . 1 . . . . 15 ILE H    . 15258 1 
       171 . 1 1 15 15 ILE HA   H  1   3.26 0.02 . 1 . . . . 15 ILE HA   . 15258 1 
       172 . 1 1 15 15 ILE HB   H  1   1.61 0.02 . 1 . . . . 15 ILE HB   . 15258 1 
       173 . 1 1 15 15 ILE HD11 H  1   0.55 0.02 . 1 . . . . 15 ILE HD1  . 15258 1 
       174 . 1 1 15 15 ILE HD12 H  1   0.55 0.02 . 1 . . . . 15 ILE HD1  . 15258 1 
       175 . 1 1 15 15 ILE HD13 H  1   0.55 0.02 . 1 . . . . 15 ILE HD1  . 15258 1 
       176 . 1 1 15 15 ILE HG12 H  1  -0.30 0.02 . 2 . . . . 15 ILE HG12 . 15258 1 
       177 . 1 1 15 15 ILE HG13 H  1   1.45 0.02 . 2 . . . . 15 ILE HG13 . 15258 1 
       178 . 1 1 15 15 ILE HG21 H  1   0.62 0.02 . 1 . . . . 15 ILE HG2  . 15258 1 
       179 . 1 1 15 15 ILE HG22 H  1   0.62 0.02 . 1 . . . . 15 ILE HG2  . 15258 1 
       180 . 1 1 15 15 ILE HG23 H  1   0.62 0.02 . 1 . . . . 15 ILE HG2  . 15258 1 
       181 . 1 1 15 15 ILE C    C 13 178.0  0.2  . 1 . . . . 15 ILE C    . 15258 1 
       182 . 1 1 15 15 ILE CA   C 13  65.6  0.2  . 1 . . . . 15 ILE CA   . 15258 1 
       183 . 1 1 15 15 ILE CB   C 13  37.8  0.2  . 1 . . . . 15 ILE CB   . 15258 1 
       184 . 1 1 15 15 ILE CD1  C 13  14.4  0.2  . 1 . . . . 15 ILE CD1  . 15258 1 
       185 . 1 1 15 15 ILE CG1  C 13  28.4  0.2  . 1 . . . . 15 ILE CG1  . 15258 1 
       186 . 1 1 15 15 ILE CG2  C 13  17.9  0.2  . 1 . . . . 15 ILE CG2  . 15258 1 
       187 . 1 1 15 15 ILE N    N 15 119.3  0.2  . 1 . . . . 15 ILE N    . 15258 1 
       188 . 1 1 16 16 LEU H    H  1   8.57 0.02 . 1 . . . . 16 LEU H    . 15258 1 
       189 . 1 1 16 16 LEU HA   H  1   3.80 0.02 . 1 . . . . 16 LEU HA   . 15258 1 
       190 . 1 1 16 16 LEU HB2  H  1   1.53 0.02 . 2 . . . . 16 LEU HB2  . 15258 1 
       191 . 1 1 16 16 LEU HB3  H  1   1.72 0.02 . 2 . . . . 16 LEU HB3  . 15258 1 
       192 . 1 1 16 16 LEU HD11 H  1   0.78 0.02 . 2 . . . . 16 LEU HD1  . 15258 1 
       193 . 1 1 16 16 LEU HD12 H  1   0.78 0.02 . 2 . . . . 16 LEU HD1  . 15258 1 
       194 . 1 1 16 16 LEU HD13 H  1   0.78 0.02 . 2 . . . . 16 LEU HD1  . 15258 1 
       195 . 1 1 16 16 LEU HD21 H  1   0.81 0.02 . 2 . . . . 16 LEU HD2  . 15258 1 
       196 . 1 1 16 16 LEU HD22 H  1   0.81 0.02 . 2 . . . . 16 LEU HD2  . 15258 1 
       197 . 1 1 16 16 LEU HD23 H  1   0.81 0.02 . 2 . . . . 16 LEU HD2  . 15258 1 
       198 . 1 1 16 16 LEU HG   H  1   1.67 0.02 . 1 . . . . 16 LEU HG   . 15258 1 
       199 . 1 1 16 16 LEU C    C 13 179.2  0.2  . 1 . . . . 16 LEU C    . 15258 1 
       200 . 1 1 16 16 LEU CA   C 13  58.5  0.2  . 1 . . . . 16 LEU CA   . 15258 1 
       201 . 1 1 16 16 LEU CB   C 13  41.4  0.2  . 1 . . . . 16 LEU CB   . 15258 1 
       202 . 1 1 16 16 LEU CD1  C 13  26.0  0.02 . 2 . . . . 16 LEU CD1  . 15258 1 
       203 . 1 1 16 16 LEU CD2  C 13  24.6  0.02 . 2 . . . . 16 LEU CD2  . 15258 1 
       204 . 1 1 16 16 LEU CG   C 13  27.0  0.2  . 1 . . . . 16 LEU CG   . 15258 1 
       205 . 1 1 16 16 LEU N    N 15 119.7  0.2  . 1 . . . . 16 LEU N    . 15258 1 
       206 . 1 1 17 17 ALA H    H  1   7.94 0.02 . 1 . . . . 17 ALA H    . 15258 1 
       207 . 1 1 17 17 ALA HA   H  1   4.14 0.02 . 1 . . . . 17 ALA HA   . 15258 1 
       208 . 1 1 17 17 ALA HB1  H  1   1.50 0.02 . 1 . . . . 17 ALA HB   . 15258 1 
       209 . 1 1 17 17 ALA HB2  H  1   1.50 0.02 . 1 . . . . 17 ALA HB   . 15258 1 
       210 . 1 1 17 17 ALA HB3  H  1   1.50 0.02 . 1 . . . . 17 ALA HB   . 15258 1 
       211 . 1 1 17 17 ALA C    C 13 180.6  0.2  . 1 . . . . 17 ALA C    . 15258 1 
       212 . 1 1 17 17 ALA CA   C 13  55.0  0.2  . 1 . . . . 17 ALA CA   . 15258 1 
       213 . 1 1 17 17 ALA CB   C 13  17.8  0.2  . 1 . . . . 17 ALA CB   . 15258 1 
       214 . 1 1 17 17 ALA N    N 15 121.0  0.2  . 1 . . . . 17 ALA N    . 15258 1 
       215 . 1 1 18 18 GLU H    H  1   7.78 0.02 . 1 . . . . 18 GLU H    . 15258 1 
       216 . 1 1 18 18 GLU HA   H  1   4.06 0.02 . 1 . . . . 18 GLU HA   . 15258 1 
       217 . 1 1 18 18 GLU HB2  H  1   2.11 0.02 . 2 . . . . 18 GLU HB2  . 15258 1 
       218 . 1 1 18 18 GLU HB3  H  1   2.29 0.02 . 2 . . . . 18 GLU HB3  . 15258 1 
       219 . 1 1 18 18 GLU HG2  H  1   2.29 0.02 . 2 . . . . 18 GLU HG2  . 15258 1 
       220 . 1 1 18 18 GLU HG3  H  1   2.63 0.02 . 2 . . . . 18 GLU HG3  . 15258 1 
       221 . 1 1 18 18 GLU C    C 13 180.2  0.2  . 1 . . . . 18 GLU C    . 15258 1 
       222 . 1 1 18 18 GLU CA   C 13  59.8  0.2  . 1 . . . . 18 GLU CA   . 15258 1 
       223 . 1 1 18 18 GLU CB   C 13  30.5  0.2  . 1 . . . . 18 GLU CB   . 15258 1 
       224 . 1 1 18 18 GLU CG   C 13  37.0  0.2  . 1 . . . . 18 GLU CG   . 15258 1 
       225 . 1 1 18 18 GLU N    N 15 119.4  0.2  . 1 . . . . 18 GLU N    . 15258 1 
       226 . 1 1 19 19 VAL H    H  1   8.58 0.02 . 1 . . . . 19 VAL H    . 15258 1 
       227 . 1 1 19 19 VAL HA   H  1   3.51 0.02 . 1 . . . . 19 VAL HA   . 15258 1 
       228 . 1 1 19 19 VAL HB   H  1   2.17 0.02 . 1 . . . . 19 VAL HB   . 15258 1 
       229 . 1 1 19 19 VAL HG11 H  1   0.85 0.02 . 2 . . . . 19 VAL HG1  . 15258 1 
       230 . 1 1 19 19 VAL HG12 H  1   0.85 0.02 . 2 . . . . 19 VAL HG1  . 15258 1 
       231 . 1 1 19 19 VAL HG13 H  1   0.85 0.02 . 2 . . . . 19 VAL HG1  . 15258 1 
       232 . 1 1 19 19 VAL HG21 H  1   1.00 0.02 . 2 . . . . 19 VAL HG2  . 15258 1 
       233 . 1 1 19 19 VAL HG22 H  1   1.00 0.02 . 2 . . . . 19 VAL HG2  . 15258 1 
       234 . 1 1 19 19 VAL HG23 H  1   1.00 0.02 . 2 . . . . 19 VAL HG2  . 15258 1 
       235 . 1 1 19 19 VAL C    C 13 177.4  0.2  . 1 . . . . 19 VAL C    . 15258 1 
       236 . 1 1 19 19 VAL CA   C 13  67.4  0.2  . 1 . . . . 19 VAL CA   . 15258 1 
       237 . 1 1 19 19 VAL CB   C 13  31.5  0.2  . 1 . . . . 19 VAL CB   . 15258 1 
       238 . 1 1 19 19 VAL CG1  C 13  21.5  0.02 . 2 . . . . 19 VAL CG1  . 15258 1 
       239 . 1 1 19 19 VAL CG2  C 13  23.6  0.02 . 2 . . . . 19 VAL CG2  . 15258 1 
       240 . 1 1 19 19 VAL N    N 15 120.5  0.2  . 1 . . . . 19 VAL N    . 15258 1 
       241 . 1 1 20 20 ALA H    H  1   8.70 0.02 . 1 . . . . 20 ALA H    . 15258 1 
       242 . 1 1 20 20 ALA HA   H  1   3.99 0.02 . 1 . . . . 20 ALA HA   . 15258 1 
       243 . 1 1 20 20 ALA HB1  H  1   1.50 0.02 . 1 . . . . 20 ALA HB   . 15258 1 
       244 . 1 1 20 20 ALA HB2  H  1   1.50 0.02 . 1 . . . . 20 ALA HB   . 15258 1 
       245 . 1 1 20 20 ALA HB3  H  1   1.50 0.02 . 1 . . . . 20 ALA HB   . 15258 1 
       246 . 1 1 20 20 ALA C    C 13 180.3  0.2  . 1 . . . . 20 ALA C    . 15258 1 
       247 . 1 1 20 20 ALA CA   C 13  55.5  0.2  . 1 . . . . 20 ALA CA   . 15258 1 
       248 . 1 1 20 20 ALA CB   C 13  17.7  0.2  . 1 . . . . 20 ALA CB   . 15258 1 
       249 . 1 1 20 20 ALA N    N 15 122.0  0.2  . 1 . . . . 20 ALA N    . 15258 1 
       250 . 1 1 21 21 LEU H    H  1   7.54 0.02 . 1 . . . . 21 LEU H    . 15258 1 
       251 . 1 1 21 21 LEU HA   H  1   4.14 0.02 . 1 . . . . 21 LEU HA   . 15258 1 
       252 . 1 1 21 21 LEU HB2  H  1   1.67 0.02 . 2 . . . . 21 LEU HB2  . 15258 1 
       253 . 1 1 21 21 LEU HB3  H  1   1.87 0.02 . 2 . . . . 21 LEU HB3  . 15258 1 
       254 . 1 1 21 21 LEU HD11 H  1   0.94 0.02 . 2 . . . . 21 LEU HD1  . 15258 1 
       255 . 1 1 21 21 LEU HD12 H  1   0.94 0.02 . 2 . . . . 21 LEU HD1  . 15258 1 
       256 . 1 1 21 21 LEU HD13 H  1   0.94 0.02 . 2 . . . . 21 LEU HD1  . 15258 1 
       257 . 1 1 21 21 LEU HD21 H  1   0.90 0.02 . 2 . . . . 21 LEU HD2  . 15258 1 
       258 . 1 1 21 21 LEU HD22 H  1   0.90 0.02 . 2 . . . . 21 LEU HD2  . 15258 1 
       259 . 1 1 21 21 LEU HD23 H  1   0.90 0.02 . 2 . . . . 21 LEU HD2  . 15258 1 
       260 . 1 1 21 21 LEU HG   H  1   1.80 0.02 . 1 . . . . 21 LEU HG   . 15258 1 
       261 . 1 1 21 21 LEU C    C 13 179.6  0.2  . 1 . . . . 21 LEU C    . 15258 1 
       262 . 1 1 21 21 LEU CA   C 13  58.1  0.2  . 1 . . . . 21 LEU CA   . 15258 1 
       263 . 1 1 21 21 LEU CB   C 13  41.9  0.2  . 1 . . . . 21 LEU CB   . 15258 1 
       264 . 1 1 21 21 LEU CD1  C 13  24.8  0.02 . 2 . . . . 21 LEU CD1  . 15258 1 
       265 . 1 1 21 21 LEU CD2  C 13  23.8  0.02 . 2 . . . . 21 LEU CD2  . 15258 1 
       266 . 1 1 21 21 LEU CG   C 13  26.8  0.2  . 1 . . . . 21 LEU CG   . 15258 1 
       267 . 1 1 21 21 LEU N    N 15 117.6  0.2  . 1 . . . . 21 LEU N    . 15258 1 
       268 . 1 1 22 22 VAL H    H  1   7.40 0.02 . 1 . . . . 22 VAL H    . 15258 1 
       269 . 1 1 22 22 VAL HA   H  1   3.65 0.02 . 1 . . . . 22 VAL HA   . 15258 1 
       270 . 1 1 22 22 VAL HB   H  1   2.42 0.02 . 1 . . . . 22 VAL HB   . 15258 1 
       271 . 1 1 22 22 VAL HG11 H  1   1.06 0.02 . 2 . . . . 22 VAL HG1  . 15258 1 
       272 . 1 1 22 22 VAL HG12 H  1   1.06 0.02 . 2 . . . . 22 VAL HG1  . 15258 1 
       273 . 1 1 22 22 VAL HG13 H  1   1.06 0.02 . 2 . . . . 22 VAL HG1  . 15258 1 
       274 . 1 1 22 22 VAL HG21 H  1   1.12 0.02 . 2 . . . . 22 VAL HG2  . 15258 1 
       275 . 1 1 22 22 VAL HG22 H  1   1.12 0.02 . 2 . . . . 22 VAL HG2  . 15258 1 
       276 . 1 1 22 22 VAL HG23 H  1   1.12 0.02 . 2 . . . . 22 VAL HG2  . 15258 1 
       277 . 1 1 22 22 VAL C    C 13 178.4  0.2  . 1 . . . . 22 VAL C    . 15258 1 
       278 . 1 1 22 22 VAL CA   C 13  66.7  0.2  . 1 . . . . 22 VAL CA   . 15258 1 
       279 . 1 1 22 22 VAL CB   C 13  31.9  0.2  . 1 . . . . 22 VAL CB   . 15258 1 
       280 . 1 1 22 22 VAL CG1  C 13  23.0  0.02 . 2 . . . . 22 VAL CG1  . 15258 1 
       281 . 1 1 22 22 VAL CG2  C 13  22.2  0.02 . 2 . . . . 22 VAL CG2  . 15258 1 
       282 . 1 1 22 22 VAL N    N 15 120.1  0.2  . 1 . . . . 22 VAL N    . 15258 1 
       283 . 1 1 23 23 LEU H    H  1   7.78 0.02 . 1 . . . . 23 LEU H    . 15258 1 
       284 . 1 1 23 23 LEU HA   H  1   3.80 0.02 . 1 . . . . 23 LEU HA   . 15258 1 
       285 . 1 1 23 23 LEU HB2  H  1   1.49 0.02 . 2 . . . . 23 LEU HB2  . 15258 1 
       286 . 1 1 23 23 LEU HB3  H  1   1.97 0.02 . 2 . . . . 23 LEU HB3  . 15258 1 
       287 . 1 1 23 23 LEU HD11 H  1   0.85 0.02 . 2 . . . . 23 LEU HD1  . 15258 1 
       288 . 1 1 23 23 LEU HD12 H  1   0.85 0.02 . 2 . . . . 23 LEU HD1  . 15258 1 
       289 . 1 1 23 23 LEU HD13 H  1   0.85 0.02 . 2 . . . . 23 LEU HD1  . 15258 1 
       290 . 1 1 23 23 LEU HD21 H  1   0.70 0.02 . 2 . . . . 23 LEU HD2  . 15258 1 
       291 . 1 1 23 23 LEU HD22 H  1   0.70 0.02 . 2 . . . . 23 LEU HD2  . 15258 1 
       292 . 1 1 23 23 LEU HD23 H  1   0.70 0.02 . 2 . . . . 23 LEU HD2  . 15258 1 
       293 . 1 1 23 23 LEU HG   H  1   1.73 0.02 . 1 . . . . 23 LEU HG   . 15258 1 
       294 . 1 1 23 23 LEU C    C 13 179.4  0.2  . 1 . . . . 23 LEU C    . 15258 1 
       295 . 1 1 23 23 LEU CA   C 13  58.5  0.2  . 1 . . . . 23 LEU CA   . 15258 1 
       296 . 1 1 23 23 LEU CB   C 13  40.5  0.2  . 1 . . . . 23 LEU CB   . 15258 1 
       297 . 1 1 23 23 LEU CD1  C 13  26.2  0.02 . 2 . . . . 23 LEU CD1  . 15258 1 
       298 . 1 1 23 23 LEU CD2  C 13  22.8  0.02 . 2 . . . . 23 LEU CD2  . 15258 1 
       299 . 1 1 23 23 LEU CG   C 13  27.4  0.2  . 1 . . . . 23 LEU CG   . 15258 1 
       300 . 1 1 23 23 LEU N    N 15 118.3  0.2  . 1 . . . . 23 LEU N    . 15258 1 
       301 . 1 1 24 24 GLU H    H  1   8.53 0.02 . 1 . . . . 24 GLU H    . 15258 1 
       302 . 1 1 24 24 GLU HA   H  1   4.12 0.02 . 1 . . . . 24 GLU HA   . 15258 1 
       303 . 1 1 24 24 GLU HB2  H  1   2.11 0.02 . 2 . . . . 24 GLU HB2  . 15258 1 
       304 . 1 1 24 24 GLU HB3  H  1   2.11 0.02 . 2 . . . . 24 GLU HB3  . 15258 1 
       305 . 1 1 24 24 GLU HG2  H  1   2.24 0.02 . 2 . . . . 24 GLU HG2  . 15258 1 
       306 . 1 1 24 24 GLU HG3  H  1   2.37 0.02 . 2 . . . . 24 GLU HG3  . 15258 1 
       307 . 1 1 24 24 GLU C    C 13 180.9  0.2  . 1 . . . . 24 GLU C    . 15258 1 
       308 . 1 1 24 24 GLU CA   C 13  59.1  0.2  . 1 . . . . 24 GLU CA   . 15258 1 
       309 . 1 1 24 24 GLU CB   C 13  29.6  0.2  . 1 . . . . 24 GLU CB   . 15258 1 
       310 . 1 1 24 24 GLU CG   C 13  36.0  0.2  . 1 . . . . 24 GLU CG   . 15258 1 
       311 . 1 1 24 24 GLU N    N 15 119.5  0.2  . 1 . . . . 24 GLU N    . 15258 1 
       312 . 1 1 25 25 LYS H    H  1   8.38 0.02 . 1 . . . . 25 LYS H    . 15258 1 
       313 . 1 1 25 25 LYS HA   H  1   4.04 0.02 . 1 . . . . 25 LYS HA   . 15258 1 
       314 . 1 1 25 25 LYS HB2  H  1   1.80 0.02 . 2 . . . . 25 LYS HB2  . 15258 1 
       315 . 1 1 25 25 LYS HB3  H  1   1.95 0.02 . 2 . . . . 25 LYS HB3  . 15258 1 
       316 . 1 1 25 25 LYS HD2  H  1   1.59 0.02 . 2 . . . . 25 LYS HD2  . 15258 1 
       317 . 1 1 25 25 LYS HD3  H  1   1.59 0.02 . 2 . . . . 25 LYS HD3  . 15258 1 
       318 . 1 1 25 25 LYS HE2  H  1   2.84 0.02 . 2 . . . . 25 LYS HE2  . 15258 1 
       319 . 1 1 25 25 LYS HE3  H  1   2.84 0.02 . 2 . . . . 25 LYS HE3  . 15258 1 
       320 . 1 1 25 25 LYS HG2  H  1   1.21 0.02 . 2 . . . . 25 LYS HG2  . 15258 1 
       321 . 1 1 25 25 LYS HG3  H  1   1.37 0.02 . 2 . . . . 25 LYS HG3  . 15258 1 
       322 . 1 1 25 25 LYS C    C 13 178.0  0.2  . 1 . . . . 25 LYS C    . 15258 1 
       323 . 1 1 25 25 LYS CA   C 13  59.1  0.2  . 1 . . . . 25 LYS CA   . 15258 1 
       324 . 1 1 25 25 LYS CB   C 13  31.8  0.2  . 1 . . . . 25 LYS CB   . 15258 1 
       325 . 1 1 25 25 LYS CD   C 13  29.3  0.2  . 1 . . . . 25 LYS CD   . 15258 1 
       326 . 1 1 25 25 LYS CE   C 13  42.1  0.2  . 1 . . . . 25 LYS CE   . 15258 1 
       327 . 1 1 25 25 LYS CG   C 13  24.8  0.2  . 1 . . . . 25 LYS CG   . 15258 1 
       328 . 1 1 25 25 LYS N    N 15 122.2  0.2  . 1 . . . . 25 LYS N    . 15258 1 
       329 . 1 1 26 26 HIS H    H  1   7.23 0.02 . 1 . . . . 26 HIS H    . 15258 1 
       330 . 1 1 26 26 HIS HA   H  1   4.54 0.02 . 1 . . . . 26 HIS HA   . 15258 1 
       331 . 1 1 26 26 HIS HB2  H  1   2.71 0.02 . 2 . . . . 26 HIS HB2  . 15258 1 
       332 . 1 1 26 26 HIS HB3  H  1   3.46 0.02 . 2 . . . . 26 HIS HB3  . 15258 1 
       333 . 1 1 26 26 HIS HD2  H  1   7.71 0.02 . 1 . . . . 26 HIS HD2  . 15258 1 
       334 . 1 1 26 26 HIS C    C 13 172.7  0.2  . 1 . . . . 26 HIS C    . 15258 1 
       335 . 1 1 26 26 HIS CA   C 13  55.9  0.2  . 1 . . . . 26 HIS CA   . 15258 1 
       336 . 1 1 26 26 HIS CB   C 13  29.4  0.2  . 1 . . . . 26 HIS CB   . 15258 1 
       337 . 1 1 26 26 HIS CD2  C 13 121.7  0.2  . 1 . . . . 26 HIS CD2  . 15258 1 
       338 . 1 1 26 26 HIS N    N 15 113.8  0.2  . 1 . . . . 26 HIS N    . 15258 1 
       339 . 1 1 27 27 ALA H    H  1   8.21 0.02 . 1 . . . . 27 ALA H    . 15258 1 
       340 . 1 1 27 27 ALA HA   H  1   4.06 0.02 . 1 . . . . 27 ALA HA   . 15258 1 
       341 . 1 1 27 27 ALA HB1  H  1   1.36 0.02 . 1 . . . . 27 ALA HB   . 15258 1 
       342 . 1 1 27 27 ALA HB2  H  1   1.36 0.02 . 1 . . . . 27 ALA HB   . 15258 1 
       343 . 1 1 27 27 ALA HB3  H  1   1.36 0.02 . 1 . . . . 27 ALA HB   . 15258 1 
       344 . 1 1 27 27 ALA C    C 13 177.1  0.2  . 1 . . . . 27 ALA C    . 15258 1 
       345 . 1 1 27 27 ALA CA   C 13  52.3  0.2  . 1 . . . . 27 ALA CA   . 15258 1 
       346 . 1 1 27 27 ALA CB   C 13  16.5  0.2  . 1 . . . . 27 ALA CB   . 15258 1 
       347 . 1 1 27 27 ALA N    N 15 124.3  0.2  . 1 . . . . 27 ALA N    . 15258 1 
       348 . 1 1 28 28 ALA H    H  1   7.70 0.02 . 1 . . . . 28 ALA H    . 15258 1 
       349 . 1 1 28 28 ALA HA   H  1   4.09 0.02 . 1 . . . . 28 ALA HA   . 15258 1 
       350 . 1 1 28 28 ALA HB1  H  1   1.19 0.02 . 1 . . . . 28 ALA HB   . 15258 1 
       351 . 1 1 28 28 ALA HB2  H  1   1.19 0.02 . 1 . . . . 28 ALA HB   . 15258 1 
       352 . 1 1 28 28 ALA HB3  H  1   1.19 0.02 . 1 . . . . 28 ALA HB   . 15258 1 
       353 . 1 1 28 28 ALA C    C 13 178.1  0.2  . 1 . . . . 28 ALA C    . 15258 1 
       354 . 1 1 28 28 ALA CA   C 13  53.6  0.2  . 1 . . . . 28 ALA CA   . 15258 1 
       355 . 1 1 28 28 ALA CB   C 13  19.8  0.2  . 1 . . . . 28 ALA CB   . 15258 1 
       356 . 1 1 28 28 ALA N    N 15 119.3  0.2  . 1 . . . . 28 ALA N    . 15258 1 
       357 . 1 1 29 29 SER H    H  1   8.34 0.02 . 1 . . . . 29 SER H    . 15258 1 
       358 . 1 1 29 29 SER HA   H  1   4.78 0.02 . 1 . . . . 29 SER HA   . 15258 1 
       359 . 1 1 29 29 SER HB2  H  1   4.56 0.02 . 2 . . . . 29 SER HB2  . 15258 1 
       360 . 1 1 29 29 SER HB3  H  1   4.22 0.02 . 2 . . . . 29 SER HB3  . 15258 1 
       361 . 1 1 29 29 SER CA   C 13  56.4  0.2  . 1 . . . . 29 SER CA   . 15258 1 
       362 . 1 1 29 29 SER CB   C 13  62.9  0.2  . 1 . . . . 29 SER CB   . 15258 1 
       363 . 1 1 29 29 SER N    N 15 120.2  0.2  . 1 . . . . 29 SER N    . 15258 1 
       364 . 1 1 30 30 PRO HA   H  1   4.03 0.02 . 1 . . . . 30 PRO HA   . 15258 1 
       365 . 1 1 30 30 PRO HB2  H  1   1.88 0.02 . 2 . . . . 30 PRO HB2  . 15258 1 
       366 . 1 1 30 30 PRO HB3  H  1   1.95 0.02 . 2 . . . . 30 PRO HB3  . 15258 1 
       367 . 1 1 30 30 PRO HD2  H  1   4.03 0.02 . 2 . . . . 30 PRO HD2  . 15258 1 
       368 . 1 1 30 30 PRO HD3  H  1   3.98 0.02 . 2 . . . . 30 PRO HD3  . 15258 1 
       369 . 1 1 30 30 PRO HG2  H  1   1.78 0.02 . 2 . . . . 30 PRO HG2  . 15258 1 
       370 . 1 1 30 30 PRO HG3  H  1   2.32 0.02 . 2 . . . . 30 PRO HG3  . 15258 1 
       371 . 1 1 30 30 PRO C    C 13 177.6  0.2  . 1 . . . . 30 PRO C    . 15258 1 
       372 . 1 1 30 30 PRO CA   C 13  66.5  0.2  . 1 . . . . 30 PRO CA   . 15258 1 
       373 . 1 1 30 30 PRO CB   C 13  31.5  0.2  . 1 . . . . 30 PRO CB   . 15258 1 
       374 . 1 1 30 30 PRO CD   C 13  50.7  0.2  . 1 . . . . 30 PRO CD   . 15258 1 
       375 . 1 1 30 30 PRO CG   C 13  28.6  0.2  . 1 . . . . 30 PRO CG   . 15258 1 
       376 . 1 1 31 31 GLU H    H  1   8.90 0.02 . 1 . . . . 31 GLU H    . 15258 1 
       377 . 1 1 31 31 GLU HA   H  1   3.88 0.02 . 1 . . . . 31 GLU HA   . 15258 1 
       378 . 1 1 31 31 GLU HB2  H  1   1.94 0.02 . 2 . . . . 31 GLU HB2  . 15258 1 
       379 . 1 1 31 31 GLU HB3  H  1   2.12 0.02 . 2 . . . . 31 GLU HB3  . 15258 1 
       380 . 1 1 31 31 GLU HG2  H  1   2.28 0.02 . 2 . . . . 31 GLU HG2  . 15258 1 
       381 . 1 1 31 31 GLU HG3  H  1   2.44 0.02 . 2 . . . . 31 GLU HG3  . 15258 1 
       382 . 1 1 31 31 GLU C    C 13 179.5  0.2  . 1 . . . . 31 GLU C    . 15258 1 
       383 . 1 1 31 31 GLU CA   C 13  60.6  0.2  . 1 . . . . 31 GLU CA   . 15258 1 
       384 . 1 1 31 31 GLU CB   C 13  29.0  0.2  . 1 . . . . 31 GLU CB   . 15258 1 
       385 . 1 1 31 31 GLU CG   C 13  37.0  0.2  . 1 . . . . 31 GLU CG   . 15258 1 
       386 . 1 1 31 31 GLU N    N 15 116.1  0.2  . 1 . . . . 31 GLU N    . 15258 1 
       387 . 1 1 32 32 LEU H    H  1   8.01 0.02 . 1 . . . . 32 LEU H    . 15258 1 
       388 . 1 1 32 32 LEU HA   H  1   4.03 0.02 . 1 . . . . 32 LEU HA   . 15258 1 
       389 . 1 1 32 32 LEU HB2  H  1   1.41 0.02 . 2 . . . . 32 LEU HB2  . 15258 1 
       390 . 1 1 32 32 LEU HB3  H  1   1.71 0.02 . 2 . . . . 32 LEU HB3  . 15258 1 
       391 . 1 1 32 32 LEU HD11 H  1   0.71 0.02 . 2 . . . . 32 LEU HD1  . 15258 1 
       392 . 1 1 32 32 LEU HD12 H  1   0.71 0.02 . 2 . . . . 32 LEU HD1  . 15258 1 
       393 . 1 1 32 32 LEU HD13 H  1   0.71 0.02 . 2 . . . . 32 LEU HD1  . 15258 1 
       394 . 1 1 32 32 LEU HD21 H  1   0.69 0.02 . 2 . . . . 32 LEU HD2  . 15258 1 
       395 . 1 1 32 32 LEU HD22 H  1   0.69 0.02 . 2 . . . . 32 LEU HD2  . 15258 1 
       396 . 1 1 32 32 LEU HD23 H  1   0.69 0.02 . 2 . . . . 32 LEU HD2  . 15258 1 
       397 . 1 1 32 32 LEU HG   H  1   1.34 0.02 . 1 . . . . 32 LEU HG   . 15258 1 
       398 . 1 1 32 32 LEU C    C 13 178.4  0.2  . 1 . . . . 32 LEU C    . 15258 1 
       399 . 1 1 32 32 LEU CA   C 13  57.6  0.2  . 1 . . . . 32 LEU CA   . 15258 1 
       400 . 1 1 32 32 LEU CB   C 13  41.1  0.2  . 1 . . . . 32 LEU CB   . 15258 1 
       401 . 1 1 32 32 LEU CD1  C 13  23.9  0.02 . 2 . . . . 32 LEU CD1  . 15258 1 
       402 . 1 1 32 32 LEU CD2  C 13  25.6  0.02 . 2 . . . . 32 LEU CD2  . 15258 1 
       403 . 1 1 32 32 LEU CG   C 13  27.2  0.2  . 1 . . . . 32 LEU CG   . 15258 1 
       404 . 1 1 32 32 LEU N    N 15 122.4  0.2  . 1 . . . . 32 LEU N    . 15258 1 
       405 . 1 1 33 33 THR H    H  1   8.48 0.02 . 1 . . . . 33 THR H    . 15258 1 
       406 . 1 1 33 33 THR HA   H  1   3.48 0.02 . 1 . . . . 33 THR HA   . 15258 1 
       407 . 1 1 33 33 THR HB   H  1   4.26 0.02 . 1 . . . . 33 THR HB   . 15258 1 
       408 . 1 1 33 33 THR HG21 H  1   0.98 0.02 . 1 . . . . 33 THR HG2  . 15258 1 
       409 . 1 1 33 33 THR HG22 H  1   0.98 0.02 . 1 . . . . 33 THR HG2  . 15258 1 
       410 . 1 1 33 33 THR HG23 H  1   0.98 0.02 . 1 . . . . 33 THR HG2  . 15258 1 
       411 . 1 1 33 33 THR C    C 13 175.9  0.2  . 1 . . . . 33 THR C    . 15258 1 
       412 . 1 1 33 33 THR CA   C 13  68.2  0.2  . 1 . . . . 33 THR CA   . 15258 1 
       413 . 1 1 33 33 THR CB   C 13  67.9  0.2  . 1 . . . . 33 THR CB   . 15258 1 
       414 . 1 1 33 33 THR CG2  C 13  22.2  0.2  . 1 . . . . 33 THR CG2  . 15258 1 
       415 . 1 1 33 33 THR N    N 15 116.1  0.2  . 1 . . . . 33 THR N    . 15258 1 
       416 . 1 1 34 34 LEU H    H  1   8.09 0.02 . 1 . . . . 34 LEU H    . 15258 1 
       417 . 1 1 34 34 LEU HA   H  1   3.94 0.02 . 1 . . . . 34 LEU HA   . 15258 1 
       418 . 1 1 34 34 LEU HB2  H  1   1.65 0.02 . 2 . . . . 34 LEU HB2  . 15258 1 
       419 . 1 1 34 34 LEU HB3  H  1   1.78 0.02 . 2 . . . . 34 LEU HB3  . 15258 1 
       420 . 1 1 34 34 LEU HD11 H  1   0.55 0.02 . 2 . . . . 34 LEU HD1  . 15258 1 
       421 . 1 1 34 34 LEU HD12 H  1   0.55 0.02 . 2 . . . . 34 LEU HD1  . 15258 1 
       422 . 1 1 34 34 LEU HD13 H  1   0.55 0.02 . 2 . . . . 34 LEU HD1  . 15258 1 
       423 . 1 1 34 34 LEU HD21 H  1   0.51 0.02 . 2 . . . . 34 LEU HD2  . 15258 1 
       424 . 1 1 34 34 LEU HD22 H  1   0.51 0.02 . 2 . . . . 34 LEU HD2  . 15258 1 
       425 . 1 1 34 34 LEU HD23 H  1   0.51 0.02 . 2 . . . . 34 LEU HD2  . 15258 1 
       426 . 1 1 34 34 LEU HG   H  1   1.64 0.02 . 1 . . . . 34 LEU HG   . 15258 1 
       427 . 1 1 34 34 LEU C    C 13 179.0  0.2  . 1 . . . . 34 LEU C    . 15258 1 
       428 . 1 1 34 34 LEU CA   C 13  58.3  0.2  . 1 . . . . 34 LEU CA   . 15258 1 
       429 . 1 1 34 34 LEU CB   C 13  41.5  0.2  . 1 . . . . 34 LEU CB   . 15258 1 
       430 . 1 1 34 34 LEU CD1  C 13  24.9  0.02 . 2 . . . . 34 LEU CD1  . 15258 1 
       431 . 1 1 34 34 LEU CD2  C 13  23.7  0.02 . 2 . . . . 34 LEU CD2  . 15258 1 
       432 . 1 1 34 34 LEU CG   C 13  27.0  0.2  . 1 . . . . 34 LEU CG   . 15258 1 
       433 . 1 1 34 34 LEU N    N 15 120.4  0.2  . 1 . . . . 34 LEU N    . 15258 1 
       434 . 1 1 35 35 MET H    H  1   7.88 0.02 . 1 . . . . 35 MET H    . 15258 1 
       435 . 1 1 35 35 MET HA   H  1   4.17 0.02 . 1 . . . . 35 MET HA   . 15258 1 
       436 . 1 1 35 35 MET HB2  H  1   2.19 0.02 . 2 . . . . 35 MET HB2  . 15258 1 
       437 . 1 1 35 35 MET HB3  H  1   2.29 0.02 . 2 . . . . 35 MET HB3  . 15258 1 
       438 . 1 1 35 35 MET HE1  H  1   2.02 0.02 . 1 . . . . 35 MET HE   . 15258 1 
       439 . 1 1 35 35 MET HE2  H  1   2.02 0.02 . 1 . . . . 35 MET HE   . 15258 1 
       440 . 1 1 35 35 MET HE3  H  1   2.02 0.02 . 1 . . . . 35 MET HE   . 15258 1 
       441 . 1 1 35 35 MET HG2  H  1   2.45 0.02 . 2 . . . . 35 MET HG2  . 15258 1 
       442 . 1 1 35 35 MET HG3  H  1   2.66 0.02 . 2 . . . . 35 MET HG3  . 15258 1 
       443 . 1 1 35 35 MET C    C 13 179.4  0.2  . 1 . . . . 35 MET C    . 15258 1 
       444 . 1 1 35 35 MET CA   C 13  59.2  0.2  . 1 . . . . 35 MET CA   . 15258 1 
       445 . 1 1 35 35 MET CB   C 13  32.5  0.2  . 1 . . . . 35 MET CB   . 15258 1 
       446 . 1 1 35 35 MET CE   C 13  17.2  0.2  . 1 . . . . 35 MET CE   . 15258 1 
       447 . 1 1 35 35 MET CG   C 13  31.9  0.2  . 1 . . . . 35 MET CG   . 15258 1 
       448 . 1 1 35 35 MET N    N 15 120.5  0.2  . 1 . . . . 35 MET N    . 15258 1 
       449 . 1 1 36 36 ILE H    H  1   8.53 0.02 . 1 . . . . 36 ILE H    . 15258 1 
       450 . 1 1 36 36 ILE HA   H  1   3.66 0.02 . 1 . . . . 36 ILE HA   . 15258 1 
       451 . 1 1 36 36 ILE HB   H  1   2.25 0.02 . 1 . . . . 36 ILE HB   . 15258 1 
       452 . 1 1 36 36 ILE HD11 H  1   0.67 0.02 . 1 . . . . 36 ILE HD1  . 15258 1 
       453 . 1 1 36 36 ILE HD12 H  1   0.67 0.02 . 1 . . . . 36 ILE HD1  . 15258 1 
       454 . 1 1 36 36 ILE HD13 H  1   0.67 0.02 . 1 . . . . 36 ILE HD1  . 15258 1 
       455 . 1 1 36 36 ILE HG12 H  1   1.44 0.02 . 2 . . . . 36 ILE HG12 . 15258 1 
       456 . 1 1 36 36 ILE HG13 H  1   1.49 0.02 . 2 . . . . 36 ILE HG13 . 15258 1 
       457 . 1 1 36 36 ILE HG21 H  1   0.82 0.02 . 1 . . . . 36 ILE HG2  . 15258 1 
       458 . 1 1 36 36 ILE HG22 H  1   0.82 0.02 . 1 . . . . 36 ILE HG2  . 15258 1 
       459 . 1 1 36 36 ILE HG23 H  1   0.82 0.02 . 1 . . . . 36 ILE HG2  . 15258 1 
       460 . 1 1 36 36 ILE C    C 13 177.3  0.2  . 1 . . . . 36 ILE C    . 15258 1 
       461 . 1 1 36 36 ILE CA   C 13  63.9  0.2  . 1 . . . . 36 ILE CA   . 15258 1 
       462 . 1 1 36 36 ILE CB   C 13  36.2  0.2  . 1 . . . . 36 ILE CB   . 15258 1 
       463 . 1 1 36 36 ILE CD1  C 13  12.5  0.2  . 1 . . . . 36 ILE CD1  . 15258 1 
       464 . 1 1 36 36 ILE CG1  C 13  28.2  0.2  . 1 . . . . 36 ILE CG1  . 15258 1 
       465 . 1 1 36 36 ILE CG2  C 13  16.7  0.2  . 1 . . . . 36 ILE CG2  . 15258 1 
       466 . 1 1 36 36 ILE N    N 15 120.9  0.2  . 1 . . . . 36 ILE N    . 15258 1 
       467 . 1 1 37 37 ALA H    H  1   8.51 0.02 . 1 . . . . 37 ALA H    . 15258 1 
       468 . 1 1 37 37 ALA HA   H  1   3.95 0.02 . 1 . . . . 37 ALA HA   . 15258 1 
       469 . 1 1 37 37 ALA HB1  H  1   1.69 0.02 . 1 . . . . 37 ALA HB   . 15258 1 
       470 . 1 1 37 37 ALA HB2  H  1   1.69 0.02 . 1 . . . . 37 ALA HB   . 15258 1 
       471 . 1 1 37 37 ALA HB3  H  1   1.69 0.02 . 1 . . . . 37 ALA HB   . 15258 1 
       472 . 1 1 37 37 ALA C    C 13 179.5  0.2  . 1 . . . . 37 ALA C    . 15258 1 
       473 . 1 1 37 37 ALA CA   C 13  56.1  0.2  . 1 . . . . 37 ALA CA   . 15258 1 
       474 . 1 1 37 37 ALA CB   C 13  17.6  0.2  . 1 . . . . 37 ALA CB   . 15258 1 
       475 . 1 1 37 37 ALA N    N 15 121.8  0.2  . 1 . . . . 37 ALA N    . 15258 1 
       476 . 1 1 38 38 GLY H    H  1   8.72 0.02 . 1 . . . . 38 GLY H    . 15258 1 
       477 . 1 1 38 38 GLY HA2  H  1   3.54 0.02 . 2 . . . . 38 GLY HA2  . 15258 1 
       478 . 1 1 38 38 GLY HA3  H  1   3.85 0.02 . 2 . . . . 38 GLY HA3  . 15258 1 
       479 . 1 1 38 38 GLY C    C 13 175.1  0.2  . 1 . . . . 38 GLY C    . 15258 1 
       480 . 1 1 38 38 GLY CA   C 13  47.8  0.2  . 1 . . . . 38 GLY CA   . 15258 1 
       481 . 1 1 38 38 GLY N    N 15 103.2  0.2  . 1 . . . . 38 GLY N    . 15258 1 
       482 . 1 1 39 39 ASN H    H  1   8.34 0.02 . 1 . . . . 39 ASN H    . 15258 1 
       483 . 1 1 39 39 ASN HA   H  1   4.30 0.02 . 1 . . . . 39 ASN HA   . 15258 1 
       484 . 1 1 39 39 ASN HB2  H  1   2.59 0.02 . 2 . . . . 39 ASN HB2  . 15258 1 
       485 . 1 1 39 39 ASN HB3  H  1   2.83 0.02 . 2 . . . . 39 ASN HB3  . 15258 1 
       486 . 1 1 39 39 ASN HD21 H  1   7.08 0.02 . 1 . . . . 39 ASN HD21 . 15258 1 
       487 . 1 1 39 39 ASN HD22 H  1   7.00 0.02 . 1 . . . . 39 ASN HD22 . 15258 1 
       488 . 1 1 39 39 ASN C    C 13 174.4  0.2  . 1 . . . . 39 ASN C    . 15258 1 
       489 . 1 1 39 39 ASN CA   C 13  56.7  0.2  . 1 . . . . 39 ASN CA   . 15258 1 
       490 . 1 1 39 39 ASN CB   C 13  39.8  0.2  . 1 . . . . 39 ASN CB   . 15258 1 
       491 . 1 1 39 39 ASN N    N 15 121.5  0.2  . 1 . . . . 39 ASN N    . 15258 1 
       492 . 1 1 39 39 ASN ND2  N 15 110.3  0.2  . 1 . . . . 39 ASN ND2  . 15258 1 
       493 . 1 1 40 40 ILE H    H  1   8.46 0.02 . 1 . . . . 40 ILE H    . 15258 1 
       494 . 1 1 40 40 ILE HA   H  1   3.63 0.02 . 1 . . . . 40 ILE HA   . 15258 1 
       495 . 1 1 40 40 ILE HB   H  1   1.87 0.02 . 1 . . . . 40 ILE HB   . 15258 1 
       496 . 1 1 40 40 ILE HD11 H  1   0.67 0.02 . 1 . . . . 40 ILE HD1  . 15258 1 
       497 . 1 1 40 40 ILE HD12 H  1   0.67 0.02 . 1 . . . . 40 ILE HD1  . 15258 1 
       498 . 1 1 40 40 ILE HD13 H  1   0.67 0.02 . 1 . . . . 40 ILE HD1  . 15258 1 
       499 . 1 1 40 40 ILE HG12 H  1   1.02 0.02 . 2 . . . . 40 ILE HG12 . 15258 1 
       500 . 1 1 40 40 ILE HG13 H  1   1.80 0.02 . 2 . . . . 40 ILE HG13 . 15258 1 
       501 . 1 1 40 40 ILE HG21 H  1   0.70 0.02 . 1 . . . . 40 ILE HG2  . 15258 1 
       502 . 1 1 40 40 ILE HG22 H  1   0.70 0.02 . 1 . . . . 40 ILE HG2  . 15258 1 
       503 . 1 1 40 40 ILE HG23 H  1   0.70 0.02 . 1 . . . . 40 ILE HG2  . 15258 1 
       504 . 1 1 40 40 ILE C    C 13 178.2  0.2  . 1 . . . . 40 ILE C    . 15258 1 
       505 . 1 1 40 40 ILE CA   C 13  65.0  0.2  . 1 . . . . 40 ILE CA   . 15258 1 
       506 . 1 1 40 40 ILE CB   C 13  38.0  0.2  . 1 . . . . 40 ILE CB   . 15258 1 
       507 . 1 1 40 40 ILE CD1  C 13  13.7  0.2  . 1 . . . . 40 ILE CD1  . 15258 1 
       508 . 1 1 40 40 ILE CG1  C 13  28.1  0.2  . 1 . . . . 40 ILE CG1  . 15258 1 
       509 . 1 1 40 40 ILE CG2  C 13  17.9  0.2  . 1 . . . . 40 ILE CG2  . 15258 1 
       510 . 1 1 40 40 ILE N    N 15 119.5  0.2  . 1 . . . . 40 ILE N    . 15258 1 
       511 . 1 1 41 41 ALA H    H  1   7.70 0.02 . 1 . . . . 41 ALA H    . 15258 1 
       512 . 1 1 41 41 ALA HA   H  1   3.67 0.02 . 1 . . . . 41 ALA HA   . 15258 1 
       513 . 1 1 41 41 ALA HB1  H  1   0.96 0.02 . 1 . . . . 41 ALA HB   . 15258 1 
       514 . 1 1 41 41 ALA HB2  H  1   0.96 0.02 . 1 . . . . 41 ALA HB   . 15258 1 
       515 . 1 1 41 41 ALA HB3  H  1   0.96 0.02 . 1 . . . . 41 ALA HB   . 15258 1 
       516 . 1 1 41 41 ALA C    C 13 178.1  0.2  . 1 . . . . 41 ALA C    . 15258 1 
       517 . 1 1 41 41 ALA CA   C 13  55.3  0.2  . 1 . . . . 41 ALA CA   . 15258 1 
       518 . 1 1 41 41 ALA CB   C 13  17.8  0.2  . 1 . . . . 41 ALA CB   . 15258 1 
       519 . 1 1 41 41 ALA N    N 15 120.8  0.2  . 1 . . . . 41 ALA N    . 15258 1 
       520 . 1 1 42 42 THR H    H  1   8.85 0.02 . 1 . . . . 42 THR H    . 15258 1 
       521 . 1 1 42 42 THR HA   H  1   3.31 0.02 . 1 . . . . 42 THR HA   . 15258 1 
       522 . 1 1 42 42 THR HB   H  1   3.94 0.02 . 1 . . . . 42 THR HB   . 15258 1 
       523 . 1 1 42 42 THR HG21 H  1   1.11 0.02 . 1 . . . . 42 THR HG2  . 15258 1 
       524 . 1 1 42 42 THR HG22 H  1   1.11 0.02 . 1 . . . . 42 THR HG2  . 15258 1 
       525 . 1 1 42 42 THR HG23 H  1   1.11 0.02 . 1 . . . . 42 THR HG2  . 15258 1 
       526 . 1 1 42 42 THR C    C 13 175.4  0.2  . 1 . . . . 42 THR C    . 15258 1 
       527 . 1 1 42 42 THR CA   C 13  68.1  0.2  . 1 . . . . 42 THR CA   . 15258 1 
       528 . 1 1 42 42 THR CB   C 13  69.0  0.2  . 1 . . . . 42 THR CB   . 15258 1 
       529 . 1 1 42 42 THR CG2  C 13  21.7  0.2  . 1 . . . . 42 THR CG2  . 15258 1 
       530 . 1 1 42 42 THR N    N 15 115.4  0.2  . 1 . . . . 42 THR N    . 15258 1 
       531 . 1 1 43 43 ASN H    H  1   7.99 0.02 . 1 . . . . 43 ASN H    . 15258 1 
       532 . 1 1 43 43 ASN HA   H  1   4.37 0.02 . 1 . . . . 43 ASN HA   . 15258 1 
       533 . 1 1 43 43 ASN HB2  H  1   2.65 0.02 . 2 . . . . 43 ASN HB2  . 15258 1 
       534 . 1 1 43 43 ASN HB3  H  1   2.88 0.02 . 2 . . . . 43 ASN HB3  . 15258 1 
       535 . 1 1 43 43 ASN HD21 H  1   7.58 0.02 . 1 . . . . 43 ASN HD21 . 15258 1 
       536 . 1 1 43 43 ASN HD22 H  1   6.89 0.02 . 1 . . . . 43 ASN HD22 . 15258 1 
       537 . 1 1 43 43 ASN C    C 13 177.6  0.2  . 1 . . . . 43 ASN C    . 15258 1 
       538 . 1 1 43 43 ASN CA   C 13  56.6  0.2  . 1 . . . . 43 ASN CA   . 15258 1 
       539 . 1 1 43 43 ASN CB   C 13  37.7  0.2  . 1 . . . . 43 ASN CB   . 15258 1 
       540 . 1 1 43 43 ASN N    N 15 117.9  0.2  . 1 . . . . 43 ASN N    . 15258 1 
       541 . 1 1 43 43 ASN ND2  N 15 111.6  0.2  . 1 . . . . 43 ASN ND2  . 15258 1 
       542 . 1 1 44 44 VAL H    H  1   7.95 0.02 . 1 . . . . 44 VAL H    . 15258 1 
       543 . 1 1 44 44 VAL HA   H  1   3.67 0.02 . 1 . . . . 44 VAL HA   . 15258 1 
       544 . 1 1 44 44 VAL HB   H  1   2.04 0.02 . 1 . . . . 44 VAL HB   . 15258 1 
       545 . 1 1 44 44 VAL HG11 H  1   0.89 0.02 . 2 . . . . 44 VAL HG1  . 15258 1 
       546 . 1 1 44 44 VAL HG12 H  1   0.89 0.02 . 2 . . . . 44 VAL HG1  . 15258 1 
       547 . 1 1 44 44 VAL HG13 H  1   0.89 0.02 . 2 . . . . 44 VAL HG1  . 15258 1 
       548 . 1 1 44 44 VAL HG21 H  1   1.03 0.02 . 2 . . . . 44 VAL HG2  . 15258 1 
       549 . 1 1 44 44 VAL HG22 H  1   1.03 0.02 . 2 . . . . 44 VAL HG2  . 15258 1 
       550 . 1 1 44 44 VAL HG23 H  1   1.03 0.02 . 2 . . . . 44 VAL HG2  . 15258 1 
       551 . 1 1 44 44 VAL C    C 13 178.0  0.2  . 1 . . . . 44 VAL C    . 15258 1 
       552 . 1 1 44 44 VAL CA   C 13  66.3  0.2  . 1 . . . . 44 VAL CA   . 15258 1 
       553 . 1 1 44 44 VAL CB   C 13  31.4  0.2  . 1 . . . . 44 VAL CB   . 15258 1 
       554 . 1 1 44 44 VAL CG1  C 13  22.2  0.02 . 2 . . . . 44 VAL CG1  . 15258 1 
       555 . 1 1 44 44 VAL CG2  C 13  24.0  0.02 . 2 . . . . 44 VAL CG2  . 15258 1 
       556 . 1 1 44 44 VAL N    N 15 119.4  0.2  . 1 . . . . 44 VAL N    . 15258 1 
       557 . 1 1 45 45 LEU H    H  1   8.07 0.02 . 1 . . . . 45 LEU H    . 15258 1 
       558 . 1 1 45 45 LEU HA   H  1   3.78 0.02 . 1 . . . . 45 LEU HA   . 15258 1 
       559 . 1 1 45 45 LEU HB2  H  1   0.99 0.02 . 2 . . . . 45 LEU HB2  . 15258 1 
       560 . 1 1 45 45 LEU HB3  H  1   1.83 0.02 . 2 . . . . 45 LEU HB3  . 15258 1 
       561 . 1 1 45 45 LEU HD11 H  1   0.59 0.02 . 2 . . . . 45 LEU HD1  . 15258 1 
       562 . 1 1 45 45 LEU HD12 H  1   0.59 0.02 . 2 . . . . 45 LEU HD1  . 15258 1 
       563 . 1 1 45 45 LEU HD13 H  1   0.59 0.02 . 2 . . . . 45 LEU HD1  . 15258 1 
       564 . 1 1 45 45 LEU HD21 H  1   0.82 0.02 . 2 . . . . 45 LEU HD2  . 15258 1 
       565 . 1 1 45 45 LEU HD22 H  1   0.82 0.02 . 2 . . . . 45 LEU HD2  . 15258 1 
       566 . 1 1 45 45 LEU HD23 H  1   0.82 0.02 . 2 . . . . 45 LEU HD2  . 15258 1 
       567 . 1 1 45 45 LEU HG   H  1   1.57 0.02 . 1 . . . . 45 LEU HG   . 15258 1 
       568 . 1 1 45 45 LEU C    C 13 177.8  0.2  . 1 . . . . 45 LEU C    . 15258 1 
       569 . 1 1 45 45 LEU CA   C 13  58.2  0.2  . 1 . . . . 45 LEU CA   . 15258 1 
       570 . 1 1 45 45 LEU CB   C 13  41.9  0.2  . 1 . . . . 45 LEU CB   . 15258 1 
       571 . 1 1 45 45 LEU CD1  C 13  25.8  0.02 . 2 . . . . 45 LEU CD1  . 15258 1 
       572 . 1 1 45 45 LEU CD2  C 13  24.0  0.02 . 2 . . . . 45 LEU CD2  . 15258 1 
       573 . 1 1 45 45 LEU CG   C 13  28.0  0.2  . 1 . . . . 45 LEU CG   . 15258 1 
       574 . 1 1 45 45 LEU N    N 15 120.6  0.2  . 1 . . . . 45 LEU N    . 15258 1 
       575 . 1 1 46 46 ASN H    H  1   8.32 0.02 . 1 . . . . 46 ASN H    . 15258 1 
       576 . 1 1 46 46 ASN HA   H  1   4.64 0.02 . 1 . . . . 46 ASN HA   . 15258 1 
       577 . 1 1 46 46 ASN HB2  H  1   2.66 0.02 . 2 . . . . 46 ASN HB2  . 15258 1 
       578 . 1 1 46 46 ASN HB3  H  1   2.88 0.02 . 2 . . . . 46 ASN HB3  . 15258 1 
       579 . 1 1 46 46 ASN HD21 H  1   7.29 0.02 . 2 . . . . 46 ASN HD21 . 15258 1 
       580 . 1 1 46 46 ASN HD22 H  1   6.85 0.02 . 2 . . . . 46 ASN HD22 . 15258 1 
       581 . 1 1 46 46 ASN C    C 13 177.5  0.2  . 1 . . . . 46 ASN C    . 15258 1 
       582 . 1 1 46 46 ASN CA   C 13  54.7  0.2  . 1 . . . . 46 ASN CA   . 15258 1 
       583 . 1 1 46 46 ASN CB   C 13  38.6  0.2  . 1 . . . . 46 ASN CB   . 15258 1 
       584 . 1 1 46 46 ASN N    N 15 112.6  0.2  . 1 . . . . 46 ASN N    . 15258 1 
       585 . 1 1 46 46 ASN ND2  N 15 109.1  0.2  . 1 . . . . 46 ASN ND2  . 15258 1 
       586 . 1 1 47 47 GLN H    H  1   8.15 0.02 . 1 . . . . 47 GLN H    . 15258 1 
       587 . 1 1 47 47 GLN HA   H  1   4.50 0.02 . 1 . . . . 47 GLN HA   . 15258 1 
       588 . 1 1 47 47 GLN HB2  H  1   2.06 0.02 . 2 . . . . 47 GLN HB2  . 15258 1 
       589 . 1 1 47 47 GLN HB3  H  1   2.15 0.02 . 2 . . . . 47 GLN HB3  . 15258 1 
       590 . 1 1 47 47 GLN HE21 H  1   7.47 0.02 . 1 . . . . 47 GLN HE21 . 15258 1 
       591 . 1 1 47 47 GLN HE22 H  1   6.77 0.02 . 1 . . . . 47 GLN HE22 . 15258 1 
       592 . 1 1 47 47 GLN HG2  H  1   2.34 0.02 . 2 . . . . 47 GLN HG2  . 15258 1 
       593 . 1 1 47 47 GLN HG3  H  1   2.47 0.02 . 2 . . . . 47 GLN HG3  . 15258 1 
       594 . 1 1 47 47 GLN C    C 13 178.2  0.2  . 1 . . . . 47 GLN C    . 15258 1 
       595 . 1 1 47 47 GLN CA   C 13  57.1  0.2  . 1 . . . . 47 GLN CA   . 15258 1 
       596 . 1 1 47 47 GLN CB   C 13  30.2  0.2  . 1 . . . . 47 GLN CB   . 15258 1 
       597 . 1 1 47 47 GLN CG   C 13  34.1  0.2  . 1 . . . . 47 GLN CG   . 15258 1 
       598 . 1 1 47 47 GLN N    N 15 114.0  0.2  . 1 . . . . 47 GLN N    . 15258 1 
       599 . 1 1 47 47 GLN NE2  N 15 111.2  0.2  . 1 . . . . 47 GLN NE2  . 15258 1 
       600 . 1 1 48 48 ARG H    H  1   8.31 0.02 . 1 . . . . 48 ARG H    . 15258 1 
       601 . 1 1 48 48 ARG HA   H  1   4.70 0.02 . 1 . . . . 48 ARG HA   . 15258 1 
       602 . 1 1 48 48 ARG HB2  H  1   1.88 0.02 . 2 . . . . 48 ARG HB2  . 15258 1 
       603 . 1 1 48 48 ARG HB3  H  1   2.16 0.02 . 2 . . . . 48 ARG HB3  . 15258 1 
       604 . 1 1 48 48 ARG HD2  H  1   3.07 0.02 . 2 . . . . 48 ARG HD2  . 15258 1 
       605 . 1 1 48 48 ARG HD3  H  1   3.25 0.02 . 2 . . . . 48 ARG HD3  . 15258 1 
       606 . 1 1 48 48 ARG HE   H  1   7.49 0.02 . 1 . . . . 48 ARG HE   . 15258 1 
       607 . 1 1 48 48 ARG HG2  H  1   1.58 0.02 . 2 . . . . 48 ARG HG2  . 15258 1 
       608 . 1 1 48 48 ARG HG3  H  1   1.71 0.02 . 2 . . . . 48 ARG HG3  . 15258 1 
       609 . 1 1 48 48 ARG HH11 H  1   6.87 0.02 . 2 . . . . 48 ARG HH11 . 15258 1 
       610 . 1 1 48 48 ARG HH12 H  1   6.87 0.02 . 2 . . . . 48 ARG HH12 . 15258 1 
       611 . 1 1 48 48 ARG HH21 H  1   6.73 0.02 . 2 . . . . 48 ARG HH21 . 15258 1 
       612 . 1 1 48 48 ARG HH22 H  1   6.73 0.02 . 2 . . . . 48 ARG HH22 . 15258 1 
       613 . 1 1 48 48 ARG C    C 13 175.1  0.2  . 1 . . . . 48 ARG C    . 15258 1 
       614 . 1 1 48 48 ARG CA   C 13  55.3  0.2  . 1 . . . . 48 ARG CA   . 15258 1 
       615 . 1 1 48 48 ARG CB   C 13  31.9  0.2  . 1 . . . . 48 ARG CB   . 15258 1 
       616 . 1 1 48 48 ARG CD   C 13  43.4  0.2  . 1 . . . . 48 ARG CD   . 15258 1 
       617 . 1 1 48 48 ARG CG   C 13  26.6  0.2  . 1 . . . . 48 ARG CG   . 15258 1 
       618 . 1 1 48 48 ARG N    N 15 114.5  0.2  . 1 . . . . 48 ARG N    . 15258 1 
       619 . 1 1 48 48 ARG NE   N 15  84.8  0.2  . 1 . . . . 48 ARG NE   . 15258 1 
       620 . 1 1 49 49 VAL H    H  1   7.04 0.02 . 1 . . . . 49 VAL H    . 15258 1 
       621 . 1 1 49 49 VAL HA   H  1   4.17 0.02 . 1 . . . . 49 VAL HA   . 15258 1 
       622 . 1 1 49 49 VAL HB   H  1   2.56 0.02 . 1 . . . . 49 VAL HB   . 15258 1 
       623 . 1 1 49 49 VAL HG11 H  1   1.01 0.02 . 2 . . . . 49 VAL HG1  . 15258 1 
       624 . 1 1 49 49 VAL HG12 H  1   1.01 0.02 . 2 . . . . 49 VAL HG1  . 15258 1 
       625 . 1 1 49 49 VAL HG13 H  1   1.01 0.02 . 2 . . . . 49 VAL HG1  . 15258 1 
       626 . 1 1 49 49 VAL HG21 H  1   0.88 0.02 . 2 . . . . 49 VAL HG2  . 15258 1 
       627 . 1 1 49 49 VAL HG22 H  1   0.88 0.02 . 2 . . . . 49 VAL HG2  . 15258 1 
       628 . 1 1 49 49 VAL HG23 H  1   0.88 0.02 . 2 . . . . 49 VAL HG2  . 15258 1 
       629 . 1 1 49 49 VAL C    C 13 174.4  0.2  . 1 . . . . 49 VAL C    . 15258 1 
       630 . 1 1 49 49 VAL CA   C 13  61.3  0.2  . 1 . . . . 49 VAL CA   . 15258 1 
       631 . 1 1 49 49 VAL CB   C 13  32.9  0.2  . 1 . . . . 49 VAL CB   . 15258 1 
       632 . 1 1 49 49 VAL CG1  C 13  21.7  0.02 . 2 . . . . 49 VAL CG1  . 15258 1 
       633 . 1 1 49 49 VAL CG2  C 13  21.7  0.02 . 2 . . . . 49 VAL CG2  . 15258 1 
       634 . 1 1 49 49 VAL N    N 15 119.9  0.2  . 1 . . . . 49 VAL N    . 15258 1 
       635 . 1 1 50 50 ALA H    H  1   8.66 0.02 . 1 . . . . 50 ALA H    . 15258 1 
       636 . 1 1 50 50 ALA HA   H  1   4.15 0.02 . 1 . . . . 50 ALA HA   . 15258 1 
       637 . 1 1 50 50 ALA HB1  H  1   1.44 0.02 . 1 . . . . 50 ALA HB   . 15258 1 
       638 . 1 1 50 50 ALA HB2  H  1   1.44 0.02 . 1 . . . . 50 ALA HB   . 15258 1 
       639 . 1 1 50 50 ALA HB3  H  1   1.44 0.02 . 1 . . . . 50 ALA HB   . 15258 1 
       640 . 1 1 50 50 ALA C    C 13 179.2  0.2  . 1 . . . . 50 ALA C    . 15258 1 
       641 . 1 1 50 50 ALA CA   C 13  52.7  0.2  . 1 . . . . 50 ALA CA   . 15258 1 
       642 . 1 1 50 50 ALA CB   C 13  18.8  0.2  . 1 . . . . 50 ALA CB   . 15258 1 
       643 . 1 1 50 50 ALA N    N 15 130.1  0.2  . 1 . . . . 50 ALA N    . 15258 1 
       644 . 1 1 51 51 ALA H    H  1   8.96 0.02 . 1 . . . . 51 ALA H    . 15258 1 
       645 . 1 1 51 51 ALA HA   H  1   3.80 0.02 . 1 . . . . 51 ALA HA   . 15258 1 
       646 . 1 1 51 51 ALA HB1  H  1   1.49 0.02 . 1 . . . . 51 ALA HB   . 15258 1 
       647 . 1 1 51 51 ALA HB2  H  1   1.49 0.02 . 1 . . . . 51 ALA HB   . 15258 1 
       648 . 1 1 51 51 ALA HB3  H  1   1.49 0.02 . 1 . . . . 51 ALA HB   . 15258 1 
       649 . 1 1 51 51 ALA C    C 13 179.7  0.2  . 1 . . . . 51 ALA C    . 15258 1 
       650 . 1 1 51 51 ALA CA   C 13  56.0  0.2  . 1 . . . . 51 ALA CA   . 15258 1 
       651 . 1 1 51 51 ALA CB   C 13  18.5  0.2  . 1 . . . . 51 ALA CB   . 15258 1 
       652 . 1 1 51 51 ALA N    N 15 125.6  0.2  . 1 . . . . 51 ALA N    . 15258 1 
       653 . 1 1 52 52 SER H    H  1   8.56 0.02 . 1 . . . . 52 SER H    . 15258 1 
       654 . 1 1 52 52 SER HA   H  1   4.22 0.02 . 1 . . . . 52 SER HA   . 15258 1 
       655 . 1 1 52 52 SER HB2  H  1   3.95 0.02 . 2 . . . . 52 SER HB2  . 15258 1 
       656 . 1 1 52 52 SER HB3  H  1   4.00 0.02 . 2 . . . . 52 SER HB3  . 15258 1 
       657 . 1 1 52 52 SER C    C 13 175.5  0.2  . 1 . . . . 52 SER C    . 15258 1 
       658 . 1 1 52 52 SER CA   C 13  60.4  0.2  . 1 . . . . 52 SER CA   . 15258 1 
       659 . 1 1 52 52 SER CB   C 13  62.5  0.2  . 1 . . . . 52 SER CB   . 15258 1 
       660 . 1 1 52 52 SER N    N 15 110.2  0.2  . 1 . . . . 52 SER N    . 15258 1 
       661 . 1 1 53 53 GLN H    H  1   7.67 0.02 . 1 . . . . 53 GLN H    . 15258 1 
       662 . 1 1 53 53 GLN HA   H  1   4.61 0.02 . 1 . . . . 53 GLN HA   . 15258 1 
       663 . 1 1 53 53 GLN HB2  H  1   1.84 0.02 . 2 . . . . 53 GLN HB2  . 15258 1 
       664 . 1 1 53 53 GLN HB3  H  1   2.31 0.02 . 2 . . . . 53 GLN HB3  . 15258 1 
       665 . 1 1 53 53 GLN HE21 H  1   7.41 0.02 . 1 . . . . 53 GLN HE21 . 15258 1 
       666 . 1 1 53 53 GLN HE22 H  1   6.83 0.02 . 1 . . . . 53 GLN HE22 . 15258 1 
       667 . 1 1 53 53 GLN HG2  H  1   2.32 0.02 . 2 . . . . 53 GLN HG2  . 15258 1 
       668 . 1 1 53 53 GLN HG3  H  1   2.32 0.02 . 2 . . . . 53 GLN HG3  . 15258 1 
       669 . 1 1 53 53 GLN C    C 13 176.0  0.2  . 1 . . . . 53 GLN C    . 15258 1 
       670 . 1 1 53 53 GLN CA   C 13  55.3  0.2  . 1 . . . . 53 GLN CA   . 15258 1 
       671 . 1 1 53 53 GLN CB   C 13  30.9  0.2  . 1 . . . . 53 GLN CB   . 15258 1 
       672 . 1 1 53 53 GLN CG   C 13  33.7  0.2  . 1 . . . . 53 GLN CG   . 15258 1 
       673 . 1 1 53 53 GLN N    N 15 118.5  0.2  . 1 . . . . 53 GLN N    . 15258 1 
       674 . 1 1 53 53 GLN NE2  N 15 112.4  0.2  . 1 . . . . 53 GLN NE2  . 15258 1 
       675 . 1 1 54 54 ARG H    H  1   7.35 0.02 . 1 . . . . 54 ARG H    . 15258 1 
       676 . 1 1 54 54 ARG HA   H  1   3.64 0.02 . 1 . . . . 54 ARG HA   . 15258 1 
       677 . 1 1 54 54 ARG HB2  H  1   1.75 0.02 . 2 . . . . 54 ARG HB2  . 15258 1 
       678 . 1 1 54 54 ARG HB3  H  1   1.90 0.02 . 2 . . . . 54 ARG HB3  . 15258 1 
       679 . 1 1 54 54 ARG HD2  H  1   3.29 0.02 . 2 . . . . 54 ARG HD2  . 15258 1 
       680 . 1 1 54 54 ARG HD3  H  1   3.37 0.02 . 2 . . . . 54 ARG HD3  . 15258 1 
       681 . 1 1 54 54 ARG HE   H  1   6.93 0.02 . 1 . . . . 54 ARG HE   . 15258 1 
       682 . 1 1 54 54 ARG HG2  H  1   1.59 0.02 . 2 . . . . 54 ARG HG2  . 15258 1 
       683 . 1 1 54 54 ARG HG3  H  1   1.65 0.02 . 2 . . . . 54 ARG HG3  . 15258 1 
       684 . 1 1 54 54 ARG HH11 H  1   6.64 0.02 . 2 . . . . 54 ARG HH11 . 15258 1 
       685 . 1 1 54 54 ARG HH12 H  1   6.64 0.02 . 2 . . . . 54 ARG HH12 . 15258 1 
       686 . 1 1 54 54 ARG HH21 H  1   7.17 0.02 . 2 . . . . 54 ARG HH21 . 15258 1 
       687 . 1 1 54 54 ARG HH22 H  1   7.17 0.02 . 2 . . . . 54 ARG HH22 . 15258 1 
       688 . 1 1 54 54 ARG C    C 13 176.5  0.2  . 1 . . . . 54 ARG C    . 15258 1 
       689 . 1 1 54 54 ARG CA   C 13  61.4  0.2  . 1 . . . . 54 ARG CA   . 15258 1 
       690 . 1 1 54 54 ARG CB   C 13  31.2  0.2  . 1 . . . . 54 ARG CB   . 15258 1 
       691 . 1 1 54 54 ARG CD   C 13  43.5  0.2  . 1 . . . . 54 ARG CD   . 15258 1 
       692 . 1 1 54 54 ARG CG   C 13  28.1  0.2  . 1 . . . . 54 ARG CG   . 15258 1 
       693 . 1 1 54 54 ARG N    N 15 119.9  0.2  . 1 . . . . 54 ARG N    . 15258 1 
       694 . 1 1 54 54 ARG NE   N 15  86.0  0.2  . 1 . . . . 54 ARG NE   . 15258 1 
       695 . 1 1 55 55 LYS H    H  1   8.60 0.02 . 1 . . . . 55 LYS H    . 15258 1 
       696 . 1 1 55 55 LYS HA   H  1   3.82 0.02 . 1 . . . . 55 LYS HA   . 15258 1 
       697 . 1 1 55 55 LYS HB2  H  1   1.75 0.02 . 2 . . . . 55 LYS HB2  . 15258 1 
       698 . 1 1 55 55 LYS HB3  H  1   1.75 0.02 . 2 . . . . 55 LYS HB3  . 15258 1 
       699 . 1 1 55 55 LYS HD2  H  1   1.66 0.02 . 2 . . . . 55 LYS HD2  . 15258 1 
       700 . 1 1 55 55 LYS HD3  H  1   1.66 0.02 . 2 . . . . 55 LYS HD3  . 15258 1 
       701 . 1 1 55 55 LYS HE2  H  1   2.93 0.02 . 2 . . . . 55 LYS HE2  . 15258 1 
       702 . 1 1 55 55 LYS HE3  H  1   2.93 0.02 . 2 . . . . 55 LYS HE3  . 15258 1 
       703 . 1 1 55 55 LYS HG2  H  1   1.34 0.02 . 2 . . . . 55 LYS HG2  . 15258 1 
       704 . 1 1 55 55 LYS HG3  H  1   1.39 0.02 . 2 . . . . 55 LYS HG3  . 15258 1 
       705 . 1 1 55 55 LYS C    C 13 177.8  0.2  . 1 . . . . 55 LYS C    . 15258 1 
       706 . 1 1 55 55 LYS CA   C 13  60.2  0.2  . 1 . . . . 55 LYS CA   . 15258 1 
       707 . 1 1 55 55 LYS CB   C 13  32.0  0.2  . 1 . . . . 55 LYS CB   . 15258 1 
       708 . 1 1 55 55 LYS CD   C 13  29.2  0.2  . 1 . . . . 55 LYS CD   . 15258 1 
       709 . 1 1 55 55 LYS CE   C 13  42.0  0.2  . 1 . . . . 55 LYS CE   . 15258 1 
       710 . 1 1 55 55 LYS CG   C 13  25.4  0.2  . 1 . . . . 55 LYS CG   . 15258 1 
       711 . 1 1 55 55 LYS N    N 15 118.1  0.2  . 1 . . . . 55 LYS N    . 15258 1 
       712 . 1 1 56 56 LEU H    H  1   7.74 0.02 . 1 . . . . 56 LEU H    . 15258 1 
       713 . 1 1 56 56 LEU HA   H  1   4.14 0.02 . 1 . . . . 56 LEU HA   . 15258 1 
       714 . 1 1 56 56 LEU HB2  H  1   1.68 0.02 . 2 . . . . 56 LEU HB2  . 15258 1 
       715 . 1 1 56 56 LEU HB3  H  1   1.72 0.02 . 2 . . . . 56 LEU HB3  . 15258 1 
       716 . 1 1 56 56 LEU HD11 H  1   0.96 0.02 . 2 . . . . 56 LEU HD1  . 15258 1 
       717 . 1 1 56 56 LEU HD12 H  1   0.96 0.02 . 2 . . . . 56 LEU HD1  . 15258 1 
       718 . 1 1 56 56 LEU HD13 H  1   0.96 0.02 . 2 . . . . 56 LEU HD1  . 15258 1 
       719 . 1 1 56 56 LEU HD21 H  1   0.91 0.02 . 2 . . . . 56 LEU HD2  . 15258 1 
       720 . 1 1 56 56 LEU HD22 H  1   0.91 0.02 . 2 . . . . 56 LEU HD2  . 15258 1 
       721 . 1 1 56 56 LEU HD23 H  1   0.91 0.02 . 2 . . . . 56 LEU HD2  . 15258 1 
       722 . 1 1 56 56 LEU HG   H  1   1.65 0.02 . 1 . . . . 56 LEU HG   . 15258 1 
       723 . 1 1 56 56 LEU C    C 13 180.0  0.2  . 1 . . . . 56 LEU C    . 15258 1 
       724 . 1 1 56 56 LEU CA   C 13  58.0  0.2  . 1 . . . . 56 LEU CA   . 15258 1 
       725 . 1 1 56 56 LEU CB   C 13  41.8  0.2  . 1 . . . . 56 LEU CB   . 15258 1 
       726 . 1 1 56 56 LEU CD1  C 13  24.7  0.02 . 2 . . . . 56 LEU CD1  . 15258 1 
       727 . 1 1 56 56 LEU CD2  C 13  24.6  0.02 . 2 . . . . 56 LEU CD2  . 15258 1 
       728 . 1 1 56 56 LEU CG   C 13  27.0  0.2  . 1 . . . . 56 LEU CG   . 15258 1 
       729 . 1 1 56 56 LEU N    N 15 119.6  0.2  . 1 . . . . 56 LEU N    . 15258 1 
       730 . 1 1 57 57 ILE H    H  1   8.15 0.02 . 1 . . . . 57 ILE H    . 15258 1 
       731 . 1 1 57 57 ILE HA   H  1   3.69 0.02 . 1 . . . . 57 ILE HA   . 15258 1 
       732 . 1 1 57 57 ILE HB   H  1   1.79 0.02 . 1 . . . . 57 ILE HB   . 15258 1 
       733 . 1 1 57 57 ILE HD11 H  1   0.79 0.02 . 1 . . . . 57 ILE HD1  . 15258 1 
       734 . 1 1 57 57 ILE HD12 H  1   0.79 0.02 . 1 . . . . 57 ILE HD1  . 15258 1 
       735 . 1 1 57 57 ILE HD13 H  1   0.79 0.02 . 1 . . . . 57 ILE HD1  . 15258 1 
       736 . 1 1 57 57 ILE HG12 H  1   1.39 0.02 . 2 . . . . 57 ILE HG12 . 15258 1 
       737 . 1 1 57 57 ILE HG13 H  1   1.64 0.02 . 2 . . . . 57 ILE HG13 . 15258 1 
       738 . 1 1 57 57 ILE HG21 H  1   0.84 0.02 . 1 . . . . 57 ILE HG2  . 15258 1 
       739 . 1 1 57 57 ILE HG22 H  1   0.84 0.02 . 1 . . . . 57 ILE HG2  . 15258 1 
       740 . 1 1 57 57 ILE HG23 H  1   0.84 0.02 . 1 . . . . 57 ILE HG2  . 15258 1 
       741 . 1 1 57 57 ILE C    C 13 179.0  0.2  . 1 . . . . 57 ILE C    . 15258 1 
       742 . 1 1 57 57 ILE CA   C 13  64.1  0.2  . 1 . . . . 57 ILE CA   . 15258 1 
       743 . 1 1 57 57 ILE CB   C 13  36.6  0.2  . 1 . . . . 57 ILE CB   . 15258 1 
       744 . 1 1 57 57 ILE CD1  C 13  11.7  0.2  . 1 . . . . 57 ILE CD1  . 15258 1 
       745 . 1 1 57 57 ILE CG1  C 13  28.7  0.2  . 1 . . . . 57 ILE CG1  . 15258 1 
       746 . 1 1 57 57 ILE CG2  C 13  18.5  0.2  . 1 . . . . 57 ILE CG2  . 15258 1 
       747 . 1 1 57 57 ILE N    N 15 119.3  0.2  . 1 . . . . 57 ILE N    . 15258 1 
       748 . 1 1 58 58 ALA H    H  1   8.50 0.02 . 1 . . . . 58 ALA H    . 15258 1 
       749 . 1 1 58 58 ALA HA   H  1   3.91 0.02 . 1 . . . . 58 ALA HA   . 15258 1 
       750 . 1 1 58 58 ALA HB1  H  1   1.51 0.02 . 1 . . . . 58 ALA HB   . 15258 1 
       751 . 1 1 58 58 ALA HB2  H  1   1.51 0.02 . 1 . . . . 58 ALA HB   . 15258 1 
       752 . 1 1 58 58 ALA HB3  H  1   1.51 0.02 . 1 . . . . 58 ALA HB   . 15258 1 
       753 . 1 1 58 58 ALA C    C 13 179.1  0.2  . 1 . . . . 58 ALA C    . 15258 1 
       754 . 1 1 58 58 ALA CA   C 13  55.7  0.2  . 1 . . . . 58 ALA CA   . 15258 1 
       755 . 1 1 58 58 ALA CB   C 13  19.9  0.2  . 1 . . . . 58 ALA CB   . 15258 1 
       756 . 1 1 58 58 ALA N    N 15 124.2  0.2  . 1 . . . . 58 ALA N    . 15258 1 
       757 . 1 1 59 59 GLU H    H  1   8.66 0.02 . 1 . . . . 59 GLU H    . 15258 1 
       758 . 1 1 59 59 GLU HA   H  1   4.02 0.02 . 1 . . . . 59 GLU HA   . 15258 1 
       759 . 1 1 59 59 GLU HB2  H  1   2.04 0.02 . 2 . . . . 59 GLU HB2  . 15258 1 
       760 . 1 1 59 59 GLU HB3  H  1   2.28 0.02 . 2 . . . . 59 GLU HB3  . 15258 1 
       761 . 1 1 59 59 GLU HG2  H  1   2.26 0.02 . 2 . . . . 59 GLU HG2  . 15258 1 
       762 . 1 1 59 59 GLU HG3  H  1   2.56 0.02 . 2 . . . . 59 GLU HG3  . 15258 1 
       763 . 1 1 59 59 GLU C    C 13 179.8  0.2  . 1 . . . . 59 GLU C    . 15258 1 
       764 . 1 1 59 59 GLU CA   C 13  59.9  0.2  . 1 . . . . 59 GLU CA   . 15258 1 
       765 . 1 1 59 59 GLU CB   C 13  29.2  0.2  . 1 . . . . 59 GLU CB   . 15258 1 
       766 . 1 1 59 59 GLU CG   C 13  36.6  0.2  . 1 . . . . 59 GLU CG   . 15258 1 
       767 . 1 1 59 59 GLU N    N 15 118.4  0.2  . 1 . . . . 59 GLU N    . 15258 1 
       768 . 1 1 60 60 LYS H    H  1   8.13 0.02 . 1 . . . . 60 LYS H    . 15258 1 
       769 . 1 1 60 60 LYS HA   H  1   4.06 0.02 . 1 . . . . 60 LYS HA   . 15258 1 
       770 . 1 1 60 60 LYS HB2  H  1   1.95 0.02 . 2 . . . . 60 LYS HB2  . 15258 1 
       771 . 1 1 60 60 LYS HB3  H  1   2.00 0.02 . 2 . . . . 60 LYS HB3  . 15258 1 
       772 . 1 1 60 60 LYS HD2  H  1   1.67 0.02 . 2 . . . . 60 LYS HD2  . 15258 1 
       773 . 1 1 60 60 LYS HD3  H  1   1.67 0.02 . 2 . . . . 60 LYS HD3  . 15258 1 
       774 . 1 1 60 60 LYS HE2  H  1   2.96 0.02 . 2 . . . . 60 LYS HE2  . 15258 1 
       775 . 1 1 60 60 LYS HE3  H  1   2.96 0.02 . 2 . . . . 60 LYS HE3  . 15258 1 
       776 . 1 1 60 60 LYS HG2  H  1   1.50 0.02 . 2 . . . . 60 LYS HG2  . 15258 1 
       777 . 1 1 60 60 LYS HG3  H  1   1.67 0.02 . 2 . . . . 60 LYS HG3  . 15258 1 
       778 . 1 1 60 60 LYS C    C 13 179.4  0.2  . 1 . . . . 60 LYS C    . 15258 1 
       779 . 1 1 60 60 LYS CA   C 13  59.7  0.2  . 1 . . . . 60 LYS CA   . 15258 1 
       780 . 1 1 60 60 LYS CB   C 13  32.2  0.2  . 1 . . . . 60 LYS CB   . 15258 1 
       781 . 1 1 60 60 LYS CD   C 13  29.1  0.2  . 1 . . . . 60 LYS CD   . 15258 1 
       782 . 1 1 60 60 LYS CE   C 13  42.0  0.2  . 1 . . . . 60 LYS CE   . 15258 1 
       783 . 1 1 60 60 LYS CG   C 13  25.3  0.2  . 1 . . . . 60 LYS CG   . 15258 1 
       784 . 1 1 60 60 LYS N    N 15 120.7  0.2  . 1 . . . . 60 LYS N    . 15258 1 
       785 . 1 1 61 61 PHE H    H  1   8.46 0.02 . 1 . . . . 61 PHE H    . 15258 1 
       786 . 1 1 61 61 PHE HA   H  1   4.20 0.02 . 1 . . . . 61 PHE HA   . 15258 1 
       787 . 1 1 61 61 PHE HB2  H  1   3.15 0.02 . 2 . . . . 61 PHE HB2  . 15258 1 
       788 . 1 1 61 61 PHE HB3  H  1   3.57 0.02 . 2 . . . . 61 PHE HB3  . 15258 1 
       789 . 1 1 61 61 PHE HD1  H  1   7.11 0.02 . 3 . . . . 61 PHE HD1  . 15258 1 
       790 . 1 1 61 61 PHE HD2  H  1   7.11 0.02 . 3 . . . . 61 PHE HD2  . 15258 1 
       791 . 1 1 61 61 PHE HE1  H  1   7.38 0.02 . 3 . . . . 61 PHE HE1  . 15258 1 
       792 . 1 1 61 61 PHE HE2  H  1   7.38 0.02 . 3 . . . . 61 PHE HE2  . 15258 1 
       793 . 1 1 61 61 PHE HZ   H  1   6.86 0.02 . 1 . . . . 61 PHE HZ   . 15258 1 
       794 . 1 1 61 61 PHE C    C 13 177.8  0.2  . 1 . . . . 61 PHE C    . 15258 1 
       795 . 1 1 61 61 PHE CA   C 13  61.1  0.2  . 1 . . . . 61 PHE CA   . 15258 1 
       796 . 1 1 61 61 PHE CB   C 13  38.9  0.2  . 1 . . . . 61 PHE CB   . 15258 1 
       797 . 1 1 61 61 PHE CD1  C 13 132.3  0.02 . 3 . . . . 61 PHE CD1  . 15258 1 
       798 . 1 1 61 61 PHE CD2  C 13 132.3  0.02 . 3 . . . . 61 PHE CD2  . 15258 1 
       799 . 1 1 61 61 PHE CE1  C 13 131.0  0.02 . 3 . . . . 61 PHE CE1  . 15258 1 
       800 . 1 1 61 61 PHE CE2  C 13 131.0  0.02 . 3 . . . . 61 PHE CE2  . 15258 1 
       801 . 1 1 61 61 PHE CZ   C 13 127.8  0.2  . 1 . . . . 61 PHE CZ   . 15258 1 
       802 . 1 1 61 61 PHE N    N 15 123.0  0.2  . 1 . . . . 61 PHE N    . 15258 1 
       803 . 1 1 62 62 ALA H    H  1   8.83 0.02 . 1 . . . . 62 ALA H    . 15258 1 
       804 . 1 1 62 62 ALA HA   H  1   3.86 0.02 . 1 . . . . 62 ALA HA   . 15258 1 
       805 . 1 1 62 62 ALA HB1  H  1   1.58 0.02 . 1 . . . . 62 ALA HB   . 15258 1 
       806 . 1 1 62 62 ALA HB2  H  1   1.58 0.02 . 1 . . . . 62 ALA HB   . 15258 1 
       807 . 1 1 62 62 ALA HB3  H  1   1.58 0.02 . 1 . . . . 62 ALA HB   . 15258 1 
       808 . 1 1 62 62 ALA C    C 13 179.0  0.2  . 1 . . . . 62 ALA C    . 15258 1 
       809 . 1 1 62 62 ALA CA   C 13  55.5  0.2  . 1 . . . . 62 ALA CA   . 15258 1 
       810 . 1 1 62 62 ALA CB   C 13  17.9  0.2  . 1 . . . . 62 ALA CB   . 15258 1 
       811 . 1 1 62 62 ALA N    N 15 123.4  0.2  . 1 . . . . 62 ALA N    . 15258 1 
       812 . 1 1 63 63 GLN H    H  1   8.41 0.02 . 1 . . . . 63 GLN H    . 15258 1 
       813 . 1 1 63 63 GLN HA   H  1   3.96 0.02 . 1 . . . . 63 GLN HA   . 15258 1 
       814 . 1 1 63 63 GLN HB2  H  1   2.08 0.02 . 2 . . . . 63 GLN HB2  . 15258 1 
       815 . 1 1 63 63 GLN HB3  H  1   2.16 0.02 . 2 . . . . 63 GLN HB3  . 15258 1 
       816 . 1 1 63 63 GLN HE21 H  1   7.49 0.02 . 1 . . . . 63 GLN HE21 . 15258 1 
       817 . 1 1 63 63 GLN HE22 H  1   6.84 0.02 . 1 . . . . 63 GLN HE22 . 15258 1 
       818 . 1 1 63 63 GLN HG2  H  1   2.39 0.02 . 2 . . . . 63 GLN HG2  . 15258 1 
       819 . 1 1 63 63 GLN HG3  H  1   2.52 0.02 . 2 . . . . 63 GLN HG3  . 15258 1 
       820 . 1 1 63 63 GLN C    C 13 179.1  0.2  . 1 . . . . 63 GLN C    . 15258 1 
       821 . 1 1 63 63 GLN CA   C 13  58.8  0.2  . 1 . . . . 63 GLN CA   . 15258 1 
       822 . 1 1 63 63 GLN CB   C 13  28.1  0.2  . 1 . . . . 63 GLN CB   . 15258 1 
       823 . 1 1 63 63 GLN CG   C 13  33.8  0.2  . 1 . . . . 63 GLN CG   . 15258 1 
       824 . 1 1 63 63 GLN N    N 15 117.8  0.2  . 1 . . . . 63 GLN N    . 15258 1 
       825 . 1 1 63 63 GLN NE2  N 15 111.8  0.2  . 1 . . . . 63 GLN NE2  . 15258 1 
       826 . 1 1 64 64 ALA H    H  1   8.12 0.02 . 1 . . . . 64 ALA H    . 15258 1 
       827 . 1 1 64 64 ALA HA   H  1   4.01 0.02 . 1 . . . . 64 ALA HA   . 15258 1 
       828 . 1 1 64 64 ALA HB1  H  1   1.37 0.02 . 1 . . . . 64 ALA HB   . 15258 1 
       829 . 1 1 64 64 ALA HB2  H  1   1.37 0.02 . 1 . . . . 64 ALA HB   . 15258 1 
       830 . 1 1 64 64 ALA HB3  H  1   1.37 0.02 . 1 . . . . 64 ALA HB   . 15258 1 
       831 . 1 1 64 64 ALA C    C 13 180.4  0.2  . 1 . . . . 64 ALA C    . 15258 1 
       832 . 1 1 64 64 ALA CA   C 13  54.8  0.2  . 1 . . . . 64 ALA CA   . 15258 1 
       833 . 1 1 64 64 ALA CB   C 13  17.4  0.2  . 1 . . . . 64 ALA CB   . 15258 1 
       834 . 1 1 64 64 ALA N    N 15 123.3  0.2  . 1 . . . . 64 ALA N    . 15258 1 
       835 . 1 1 65 65 LEU H    H  1   7.73 0.02 . 1 . . . . 65 LEU H    . 15258 1 
       836 . 1 1 65 65 LEU HA   H  1   3.87 0.02 . 1 . . . . 65 LEU HA   . 15258 1 
       837 . 1 1 65 65 LEU HB2  H  1   1.10 0.02 . 2 . . . . 65 LEU HB2  . 15258 1 
       838 . 1 1 65 65 LEU HB3  H  1   1.87 0.02 . 2 . . . . 65 LEU HB3  . 15258 1 
       839 . 1 1 65 65 LEU HD11 H  1   0.56 0.02 . 2 . . . . 65 LEU HD1  . 15258 1 
       840 . 1 1 65 65 LEU HD12 H  1   0.56 0.02 . 2 . . . . 65 LEU HD1  . 15258 1 
       841 . 1 1 65 65 LEU HD13 H  1   0.56 0.02 . 2 . . . . 65 LEU HD1  . 15258 1 
       842 . 1 1 65 65 LEU HD21 H  1   0.68 0.02 . 2 . . . . 65 LEU HD2  . 15258 1 
       843 . 1 1 65 65 LEU HD22 H  1   0.68 0.02 . 2 . . . . 65 LEU HD2  . 15258 1 
       844 . 1 1 65 65 LEU HD23 H  1   0.68 0.02 . 2 . . . . 65 LEU HD2  . 15258 1 
       845 . 1 1 65 65 LEU HG   H  1   1.27 0.02 . 1 . . . . 65 LEU HG   . 15258 1 
       846 . 1 1 65 65 LEU C    C 13 180.3  0.2  . 1 . . . . 65 LEU C    . 15258 1 
       847 . 1 1 65 65 LEU CA   C 13  57.6  0.2  . 1 . . . . 65 LEU CA   . 15258 1 
       848 . 1 1 65 65 LEU CB   C 13  41.4  0.2  . 1 . . . . 65 LEU CB   . 15258 1 
       849 . 1 1 65 65 LEU CD1  C 13  24.4  0.02 . 2 . . . . 65 LEU CD1  . 15258 1 
       850 . 1 1 65 65 LEU CD2  C 13  26.5  0.02 . 2 . . . . 65 LEU CD2  . 15258 1 
       851 . 1 1 65 65 LEU CG   C 13  27.0  0.2  . 1 . . . . 65 LEU CG   . 15258 1 
       852 . 1 1 65 65 LEU N    N 15 120.5  0.2  . 1 . . . . 65 LEU N    . 15258 1 
       853 . 1 1 66 66 MET H    H  1   8.22 0.02 . 1 . . . . 66 MET H    . 15258 1 
       854 . 1 1 66 66 MET HA   H  1   4.14 0.02 . 1 . . . . 66 MET HA   . 15258 1 
       855 . 1 1 66 66 MET HB2  H  1   2.05 0.02 . 2 . . . . 66 MET HB2  . 15258 1 
       856 . 1 1 66 66 MET HB3  H  1   2.18 0.02 . 2 . . . . 66 MET HB3  . 15258 1 
       857 . 1 1 66 66 MET HE1  H  1   2.03 0.02 . 1 . . . . 66 MET HE   . 15258 1 
       858 . 1 1 66 66 MET HE2  H  1   2.03 0.02 . 1 . . . . 66 MET HE   . 15258 1 
       859 . 1 1 66 66 MET HE3  H  1   2.03 0.02 . 1 . . . . 66 MET HE   . 15258 1 
       860 . 1 1 66 66 MET HG2  H  1   2.76 0.02 . 2 . . . . 66 MET HG2  . 15258 1 
       861 . 1 1 66 66 MET HG3  H  1   2.86 0.02 . 2 . . . . 66 MET HG3  . 15258 1 
       862 . 1 1 66 66 MET C    C 13 180.1  0.2  . 1 . . . . 66 MET C    . 15258 1 
       863 . 1 1 66 66 MET CA   C 13  57.2  0.2  . 1 . . . . 66 MET CA   . 15258 1 
       864 . 1 1 66 66 MET CB   C 13  29.7  0.2  . 1 . . . . 66 MET CB   . 15258 1 
       865 . 1 1 66 66 MET CE   C 13  16.5  0.2  . 1 . . . . 66 MET CE   . 15258 1 
       866 . 1 1 66 66 MET CG   C 13  32.0  0.2  . 1 . . . . 66 MET CG   . 15258 1 
       867 . 1 1 66 66 MET N    N 15 117.1  0.2  . 1 . . . . 66 MET N    . 15258 1 
       868 . 1 1 67 67 SER H    H  1   8.24 0.02 . 1 . . . . 67 SER H    . 15258 1 
       869 . 1 1 67 67 SER HA   H  1   4.27 0.02 . 1 . . . . 67 SER HA   . 15258 1 
       870 . 1 1 67 67 SER HB2  H  1   3.93 0.02 . 2 . . . . 67 SER HB2  . 15258 1 
       871 . 1 1 67 67 SER HB3  H  1   3.93 0.02 . 2 . . . . 67 SER HB3  . 15258 1 
       872 . 1 1 67 67 SER C    C 13 175.1  0.2  . 1 . . . . 67 SER C    . 15258 1 
       873 . 1 1 67 67 SER CA   C 13  61.0  0.2  . 1 . . . . 67 SER CA   . 15258 1 
       874 . 1 1 67 67 SER CB   C 13  63.1  0.2  . 1 . . . . 67 SER CB   . 15258 1 
       875 . 1 1 67 67 SER N    N 15 114.5  0.2  . 1 . . . . 67 SER N    . 15258 1 
       876 . 1 1 68 68 SER H    H  1   7.67 0.02 . 1 . . . . 68 SER H    . 15258 1 
       877 . 1 1 68 68 SER HA   H  1   4.36 0.02 . 1 . . . . 68 SER HA   . 15258 1 
       878 . 1 1 68 68 SER HB2  H  1   3.91 0.02 . 2 . . . . 68 SER HB2  . 15258 1 
       879 . 1 1 68 68 SER HB3  H  1   3.91 0.02 . 2 . . . . 68 SER HB3  . 15258 1 
       880 . 1 1 68 68 SER C    C 13 174.5  0.2  . 1 . . . . 68 SER C    . 15258 1 
       881 . 1 1 68 68 SER CA   C 13  59.4  0.2  . 1 . . . . 68 SER CA   . 15258 1 
       882 . 1 1 68 68 SER CB   C 13  63.4  0.2  . 1 . . . . 68 SER CB   . 15258 1 
       883 . 1 1 68 68 SER N    N 15 116.4  0.2  . 1 . . . . 68 SER N    . 15258 1 
       884 . 1 1 69 69 LEU H    H  1   7.07 0.02 . 1 . . . . 69 LEU H    . 15258 1 
       885 . 1 1 69 69 LEU HA   H  1   4.54 0.02 . 1 . . . . 69 LEU HA   . 15258 1 
       886 . 1 1 69 69 LEU HB2  H  1   1.27 0.02 . 2 . . . . 69 LEU HB2  . 15258 1 
       887 . 1 1 69 69 LEU HB3  H  1   1.80 0.02 . 2 . . . . 69 LEU HB3  . 15258 1 
       888 . 1 1 69 69 LEU HD11 H  1   0.79 0.02 . 2 . . . . 69 LEU HD1  . 15258 1 
       889 . 1 1 69 69 LEU HD12 H  1   0.79 0.02 . 2 . . . . 69 LEU HD1  . 15258 1 
       890 . 1 1 69 69 LEU HD13 H  1   0.79 0.02 . 2 . . . . 69 LEU HD1  . 15258 1 
       891 . 1 1 69 69 LEU HD21 H  1   0.63 0.02 . 2 . . . . 69 LEU HD2  . 15258 1 
       892 . 1 1 69 69 LEU HD22 H  1   0.63 0.02 . 2 . . . . 69 LEU HD2  . 15258 1 
       893 . 1 1 69 69 LEU HD23 H  1   0.63 0.02 . 2 . . . . 69 LEU HD2  . 15258 1 
       894 . 1 1 69 69 LEU HG   H  1   2.07 0.02 . 1 . . . . 69 LEU HG   . 15258 1 
       895 . 1 1 69 69 LEU C    C 13 177.5  0.2  . 1 . . . . 69 LEU C    . 15258 1 
       896 . 1 1 69 69 LEU CA   C 13  54.8  0.2  . 1 . . . . 69 LEU CA   . 15258 1 
       897 . 1 1 69 69 LEU CB   C 13  41.9  0.2  . 1 . . . . 69 LEU CB   . 15258 1 
       898 . 1 1 69 69 LEU CD1  C 13  26.1  0.02 . 2 . . . . 69 LEU CD1  . 15258 1 
       899 . 1 1 69 69 LEU CD2  C 13  23.2  0.02 . 2 . . . . 69 LEU CD2  . 15258 1 
       900 . 1 1 69 69 LEU CG   C 13  26.0  0.2  . 1 . . . . 69 LEU CG   . 15258 1 
       901 . 1 1 69 69 LEU N    N 15 121.2  0.2  . 1 . . . . 69 LEU N    . 15258 1 
       902 . 1 1 70 70 GLU H    H  1   8.65 0.02 . 1 . . . . 70 GLU H    . 15258 1 
       903 . 1 1 70 70 GLU HA   H  1   4.36 0.02 . 1 . . . . 70 GLU HA   . 15258 1 
       904 . 1 1 70 70 GLU HB2  H  1   1.81 0.02 . 2 . . . . 70 GLU HB2  . 15258 1 
       905 . 1 1 70 70 GLU HB3  H  1   1.92 0.02 . 2 . . . . 70 GLU HB3  . 15258 1 
       906 . 1 1 70 70 GLU HG2  H  1   2.18 0.02 . 2 . . . . 70 GLU HG2  . 15258 1 
       907 . 1 1 70 70 GLU HG3  H  1   2.26 0.02 . 2 . . . . 70 GLU HG3  . 15258 1 
       908 . 1 1 70 70 GLU C    C 13 176.5  0.2  . 1 . . . . 70 GLU C    . 15258 1 
       909 . 1 1 70 70 GLU CA   C 13  56.0  0.2  . 1 . . . . 70 GLU CA   . 15258 1 
       910 . 1 1 70 70 GLU CB   C 13  30.1  0.2  . 1 . . . . 70 GLU CB   . 15258 1 
       911 . 1 1 70 70 GLU CG   C 13  36.0  0.2  . 1 . . . . 70 GLU CG   . 15258 1 
       912 . 1 1 70 70 GLU N    N 15 123.2  0.2  . 1 . . . . 70 GLU N    . 15258 1 
       913 . 1 1 71 71 THR H    H  1   8.33 0.02 . 1 . . . . 71 THR H    . 15258 1 
       914 . 1 1 71 71 THR HA   H  1   4.68 0.02 . 1 . . . . 71 THR HA   . 15258 1 
       915 . 1 1 71 71 THR HB   H  1   4.26 0.02 . 1 . . . . 71 THR HB   . 15258 1 
       916 . 1 1 71 71 THR HG21 H  1   1.18 0.02 . 1 . . . . 71 THR HG2  . 15258 1 
       917 . 1 1 71 71 THR HG22 H  1   1.18 0.02 . 1 . . . . 71 THR HG2  . 15258 1 
       918 . 1 1 71 71 THR HG23 H  1   1.18 0.02 . 1 . . . . 71 THR HG2  . 15258 1 
       919 . 1 1 71 71 THR CA   C 13  59.4  0.2  . 1 . . . . 71 THR CA   . 15258 1 
       920 . 1 1 71 71 THR CB   C 13  69.5  0.2  . 1 . . . . 71 THR CB   . 15258 1 
       921 . 1 1 71 71 THR CG2  C 13  22.0  0.2  . 1 . . . . 71 THR CG2  . 15258 1 
       922 . 1 1 71 71 THR N    N 15 118.2  0.2  . 1 . . . . 71 THR N    . 15258 1 
       923 . 1 1 72 72 PRO HA   H  1   4.39 0.02 . 1 . . . . 72 PRO HA   . 15258 1 
       924 . 1 1 72 72 PRO HB2  H  1   1.86 0.02 . 2 . . . . 72 PRO HB2  . 15258 1 
       925 . 1 1 72 72 PRO HB3  H  1   2.30 0.02 . 2 . . . . 72 PRO HB3  . 15258 1 
       926 . 1 1 72 72 PRO HD2  H  1   3.71 0.02 . 2 . . . . 72 PRO HD2  . 15258 1 
       927 . 1 1 72 72 PRO HD3  H  1   3.77 0.02 . 2 . . . . 72 PRO HD3  . 15258 1 
       928 . 1 1 72 72 PRO HG2  H  1   1.91 0.02 . 2 . . . . 72 PRO HG2  . 15258 1 
       929 . 1 1 72 72 PRO HG3  H  1   2.04 0.02 . 2 . . . . 72 PRO HG3  . 15258 1 
       930 . 1 1 72 72 PRO C    C 13 177.1  0.2  . 1 . . . . 72 PRO C    . 15258 1 
       931 . 1 1 72 72 PRO CA   C 13  63.6  0.2  . 1 . . . . 72 PRO CA   . 15258 1 
       932 . 1 1 72 72 PRO CB   C 13  32.1  0.2  . 1 . . . . 72 PRO CB   . 15258 1 
       933 . 1 1 72 72 PRO CD   C 13  51.0  0.2  . 1 . . . . 72 PRO CD   . 15258 1 
       934 . 1 1 72 72 PRO CG   C 13  27.6  0.2  . 1 . . . . 72 PRO CG   . 15258 1 
       935 . 1 1 73 73 LYS H    H  1   8.43 0.02 . 1 . . . . 73 LYS H    . 15258 1 
       936 . 1 1 73 73 LYS HA   H  1   4.32 0.02 . 1 . . . . 73 LYS HA   . 15258 1 
       937 . 1 1 73 73 LYS HB2  H  1   1.72 0.02 . 2 . . . . 73 LYS HB2  . 15258 1 
       938 . 1 1 73 73 LYS HB3  H  1   1.81 0.02 . 2 . . . . 73 LYS HB3  . 15258 1 
       939 . 1 1 73 73 LYS HD2  H  1   1.65 0.02 . 2 . . . . 73 LYS HD2  . 15258 1 
       940 . 1 1 73 73 LYS HD3  H  1   1.65 0.02 . 2 . . . . 73 LYS HD3  . 15258 1 
       941 . 1 1 73 73 LYS HE2  H  1   2.98 0.02 . 2 . . . . 73 LYS HE2  . 15258 1 
       942 . 1 1 73 73 LYS HE3  H  1   2.98 0.02 . 2 . . . . 73 LYS HE3  . 15258 1 
       943 . 1 1 73 73 LYS HG2  H  1   1.41 0.02 . 2 . . . . 73 LYS HG2  . 15258 1 
       944 . 1 1 73 73 LYS HG3  H  1   1.46 0.02 . 2 . . . . 73 LYS HG3  . 15258 1 
       945 . 1 1 73 73 LYS C    C 13 177.0  0.2  . 1 . . . . 73 LYS C    . 15258 1 
       946 . 1 1 73 73 LYS CA   C 13  56.3  0.2  . 1 . . . . 73 LYS CA   . 15258 1 
       947 . 1 1 73 73 LYS CB   C 13  33.0  0.2  . 1 . . . . 73 LYS CB   . 15258 1 
       948 . 1 1 73 73 LYS CD   C 13  28.9  0.2  . 1 . . . . 73 LYS CD   . 15258 1 
       949 . 1 1 73 73 LYS CE   C 13  42.1  0.2  . 1 . . . . 73 LYS CE   . 15258 1 
       950 . 1 1 73 73 LYS CG   C 13  24.8  0.2  . 1 . . . . 73 LYS CG   . 15258 1 
       951 . 1 1 73 73 LYS N    N 15 121.0  0.2  . 1 . . . . 73 LYS N    . 15258 1 
       952 . 1 1 74 74 THR H    H  1   8.04 0.02 . 1 . . . . 74 THR H    . 15258 1 
       953 . 1 1 74 74 THR HA   H  1   4.24 0.02 . 1 . . . . 74 THR HA   . 15258 1 
       954 . 1 1 74 74 THR HB   H  1   4.13 0.02 . 1 . . . . 74 THR HB   . 15258 1 
       955 . 1 1 74 74 THR HG21 H  1   1.13 0.02 . 1 . . . . 74 THR HG2  . 15258 1 
       956 . 1 1 74 74 THR HG22 H  1   1.13 0.02 . 1 . . . . 74 THR HG2  . 15258 1 
       957 . 1 1 74 74 THR HG23 H  1   1.13 0.02 . 1 . . . . 74 THR HG2  . 15258 1 
       958 . 1 1 74 74 THR C    C 13 174.3  0.2  . 1 . . . . 74 THR C    . 15258 1 
       959 . 1 1 74 74 THR CA   C 13  61.9  0.2  . 1 . . . . 74 THR CA   . 15258 1 
       960 . 1 1 74 74 THR CB   C 13  69.8  0.2  . 1 . . . . 74 THR CB   . 15258 1 
       961 . 1 1 74 74 THR CG2  C 13  21.6  0.2  . 1 . . . . 74 THR CG2  . 15258 1 
       962 . 1 1 74 74 THR N    N 15 114.5  0.2  . 1 . . . . 74 THR N    . 15258 1 
       963 . 1 1 75 75 HIS H    H  1   8.51 0.02 . 1 . . . . 75 HIS H    . 15258 1 
       964 . 1 1 75 75 HIS HA   H  1   4.65 0.02 . 1 . . . . 75 HIS HA   . 15258 1 
       965 . 1 1 75 75 HIS HB2  H  1   3.11 0.02 . 2 . . . . 75 HIS HB2  . 15258 1 
       966 . 1 1 75 75 HIS HB3  H  1   3.20 0.02 . 2 . . . . 75 HIS HB3  . 15258 1 
       967 . 1 1 75 75 HIS C    C 13 174.3  0.2  . 1 . . . . 75 HIS C    . 15258 1 
       968 . 1 1 75 75 HIS CA   C 13  55.6  0.2  . 1 . . . . 75 HIS CA   . 15258 1 
       969 . 1 1 75 75 HIS CB   C 13  29.2  0.2  . 1 . . . . 75 HIS CB   . 15258 1 
       970 . 1 1 75 75 HIS N    N 15 120.8  0.2  . 1 . . . . 75 HIS N    . 15258 1 
       971 . 1 1 76 76 LEU H    H  1   8.25 0.02 . 1 . . . . 76 LEU H    . 15258 1 
       972 . 1 1 76 76 LEU HA   H  1   4.24 0.02 . 1 . . . . 76 LEU HA   . 15258 1 
       973 . 1 1 76 76 LEU HB2  H  1   1.43 0.02 . 2 . . . . 76 LEU HB2  . 15258 1 
       974 . 1 1 76 76 LEU HB3  H  1   1.51 0.02 . 2 . . . . 76 LEU HB3  . 15258 1 
       975 . 1 1 76 76 LEU HD11 H  1   0.84 0.02 . 2 . . . . 76 LEU HD1  . 15258 1 
       976 . 1 1 76 76 LEU HD12 H  1   0.84 0.02 . 2 . . . . 76 LEU HD1  . 15258 1 
       977 . 1 1 76 76 LEU HD13 H  1   0.84 0.02 . 2 . . . . 76 LEU HD1  . 15258 1 
       978 . 1 1 76 76 LEU HD21 H  1   0.78 0.02 . 2 . . . . 76 LEU HD2  . 15258 1 
       979 . 1 1 76 76 LEU HD22 H  1   0.78 0.02 . 2 . . . . 76 LEU HD2  . 15258 1 
       980 . 1 1 76 76 LEU HD23 H  1   0.78 0.02 . 2 . . . . 76 LEU HD2  . 15258 1 
       981 . 1 1 76 76 LEU HG   H  1   1.44 0.02 . 1 . . . . 76 LEU HG   . 15258 1 
       982 . 1 1 76 76 LEU C    C 13 177.0  0.2  . 1 . . . . 76 LEU C    . 15258 1 
       983 . 1 1 76 76 LEU CA   C 13  55.1  0.2  . 1 . . . . 76 LEU CA   . 15258 1 
       984 . 1 1 76 76 LEU CB   C 13  42.4  0.2  . 1 . . . . 76 LEU CB   . 15258 1 
       985 . 1 1 76 76 LEU CD1  C 13  24.8  0.02 . 2 . . . . 76 LEU CD1  . 15258 1 
       986 . 1 1 76 76 LEU CD2  C 13  23.4  0.02 . 2 . . . . 76 LEU CD2  . 15258 1 
       987 . 1 1 76 76 LEU CG   C 13  26.8  0.2  . 1 . . . . 76 LEU CG   . 15258 1 
       988 . 1 1 76 76 LEU N    N 15 123.7  0.2  . 1 . . . . 76 LEU N    . 15258 1 
       989 . 1 1 77 77 GLU H    H  1   8.39 0.02 . 1 . . . . 77 GLU H    . 15258 1 
       990 . 1 1 77 77 GLU HA   H  1   4.17 0.02 . 1 . . . . 77 GLU HA   . 15258 1 
       991 . 1 1 77 77 GLU HB2  H  1   1.84 0.02 . 2 . . . . 77 GLU HB2  . 15258 1 
       992 . 1 1 77 77 GLU HB3  H  1   1.84 0.02 . 2 . . . . 77 GLU HB3  . 15258 1 
       993 . 1 1 77 77 GLU HG2  H  1   2.13 0.02 . 2 . . . . 77 GLU HG2  . 15258 1 
       994 . 1 1 77 77 GLU HG3  H  1   2.19 0.02 . 2 . . . . 77 GLU HG3  . 15258 1 
       995 . 1 1 77 77 GLU CA   C 13  56.3  0.2  . 1 . . . . 77 GLU CA   . 15258 1 
       996 . 1 1 77 77 GLU CB   C 13  30.3  0.2  . 1 . . . . 77 GLU CB   . 15258 1 
       997 . 1 1 77 77 GLU CG   C 13  36.0  0.2  . 1 . . . . 77 GLU CG   . 15258 1 
       998 . 1 1 77 77 GLU N    N 15 121.8  0.2  . 1 . . . . 77 GLU N    . 15258 1 
       999 . 1 1 78 78 HIS H    H  1   8.47 0.02 . 1 . . . . 78 HIS H    . 15258 1 
      1000 . 1 1 78 78 HIS HA   H  1   4.59 0.02 . 1 . . . . 78 HIS HA   . 15258 1 
      1001 . 1 1 78 78 HIS HB2  H  1   3.03 0.02 . 2 . . . . 78 HIS HB2  . 15258 1 
      1002 . 1 1 78 78 HIS HB3  H  1   3.12 0.02 . 2 . . . . 78 HIS HB3  . 15258 1 
      1003 . 1 1 78 78 HIS C    C 13 173.6  0.2  . 1 . . . . 78 HIS C    . 15258 1 
      1004 . 1 1 78 78 HIS CA   C 13  55.5  0.2  . 1 . . . . 78 HIS CA   . 15258 1 
      1005 . 1 1 78 78 HIS CB   C 13  29.4  0.2  . 1 . . . . 78 HIS CB   . 15258 1 
      1006 . 1 1 78 78 HIS N    N 15 119.7  0.2  . 1 . . . . 78 HIS N    . 15258 1 
      1007 . 1 1 79 79 HIS H    H  1   8.34 0.02 . 1 . . . . 79 HIS H    . 15258 1 
      1008 . 1 1 79 79 HIS HA   H  1   4.42 0.02 . 1 . . . . 79 HIS HA   . 15258 1 
      1009 . 1 1 79 79 HIS HB2  H  1   3.08 0.02 . 2 . . . . 79 HIS HB2  . 15258 1 
      1010 . 1 1 79 79 HIS HB3  H  1   3.19 0.02 . 2 . . . . 79 HIS HB3  . 15258 1 
      1011 . 1 1 79 79 HIS C    C 13 174.3  0.2  . 1 . . . . 79 HIS C    . 15258 1 
      1012 . 1 1 79 79 HIS CA   C 13  57.1  0.2  . 1 . . . . 79 HIS CA   . 15258 1 
      1013 . 1 1 79 79 HIS CB   C 13  29.7  0.2  . 1 . . . . 79 HIS CB   . 15258 1 
      1014 . 1 1 79 79 HIS N    N 15 125.5  0.2  . 1 . . . . 79 HIS N    . 15258 1 
      1015 . 1 1 80 80 HIS H    H  1   8.62 0.02 . 1 . . . . 80 HIS H    . 15258 1 
      1016 . 1 1 80 80 HIS C    C 13 174.3  0.2  . 1 . . . . 80 HIS C    . 15258 1 
      1017 . 1 1 80 80 HIS CA   C 13  55.6  0.2  . 1 . . . . 80 HIS CA   . 15258 1 
      1018 . 1 1 80 80 HIS CB   C 13  29.6  0.2  . 1 . . . . 80 HIS CB   . 15258 1 
      1019 . 1 1 80 80 HIS N    N 15 120.6  0.2  . 1 . . . . 80 HIS N    . 15258 1 
      1020 . 1 1 81 81 HIS H    H  1   8.58 0.02 . 1 . . . . 81 HIS H    . 15258 1 
      1021 . 1 1 81 81 HIS N    N 15 120.2  0.2  . 1 . . . . 81 HIS N    . 15258 1 

   stop_

save_