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                      16312
   _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

      4 '3D sim 15N,13C NOESY' . . . 16312 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

      4 $XEASY . . 16312 1 

   stop_

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

         1 . 1 1   1   1 MET HE1  H  1   1.98 0.02 . 1 . . . .   1 MET HE   . 16312 1 
         2 . 1 1   1   1 MET HE2  H  1   1.98 0.02 . 1 . . . .   1 MET HE   . 16312 1 
         3 . 1 1   1   1 MET HE3  H  1   1.98 0.02 . 1 . . . .   1 MET HE   . 16312 1 
         4 . 1 1   1   1 MET CE   C 13  24.7  0.40 . 1 . . . .   1 MET CE   . 16312 1 
         5 . 1 1   2   2 ALA H    H  1   8.19 0.02 . 1 . . . .   2 ALA H    . 16312 1 
         6 . 1 1   2   2 ALA HA   H  1   4.51 0.02 . 1 . . . .   2 ALA HA   . 16312 1 
         7 . 1 1   2   2 ALA HB1  H  1   1.39 0.02 . 1 . . . .   2 ALA HB   . 16312 1 
         8 . 1 1   2   2 ALA HB2  H  1   1.39 0.02 . 1 . . . .   2 ALA HB   . 16312 1 
         9 . 1 1   2   2 ALA HB3  H  1   1.39 0.02 . 1 . . . .   2 ALA HB   . 16312 1 
        10 . 1 1   2   2 ALA CA   C 13  51.9  0.40 . 1 . . . .   2 ALA CA   . 16312 1 
        11 . 1 1   2   2 ALA CB   C 13  19.5  0.40 . 1 . . . .   2 ALA CB   . 16312 1 
        12 . 1 1   2   2 ALA N    N 15 124.1  0.40 . 1 . . . .   2 ALA N    . 16312 1 
        13 . 1 1   3   3 GLU H    H  1   8.74 0.02 . 1 . . . .   3 GLU H    . 16312 1 
        14 . 1 1   3   3 GLU HA   H  1   4.38 0.02 . 1 . . . .   3 GLU HA   . 16312 1 
        15 . 1 1   3   3 GLU HB2  H  1   2.10 0.02 . 1 . . . .   3 GLU HB2  . 16312 1 
        16 . 1 1   3   3 GLU HB3  H  1   1.97 0.02 . 2 . . . .   3 GLU HB3  . 16312 1 
        17 . 1 1   3   3 GLU HG2  H  1   2.37 0.02 . 1 . . . .   3 GLU HG2  . 16312 1 
        18 . 1 1   3   3 GLU HG3  H  1   2.36 0.02 . 2 . . . .   3 GLU HG3  . 16312 1 
        19 . 1 1   3   3 GLU CA   C 13  56.0  0.40 . 1 . . . .   3 GLU CA   . 16312 1 
        20 . 1 1   3   3 GLU CB   C 13  29.9  0.40 . 1 . . . .   3 GLU CB   . 16312 1 
        21 . 1 1   3   3 GLU CG   C 13  35.2  0.40 . 1 . . . .   3 GLU CG   . 16312 1 
        22 . 1 1   3   3 GLU N    N 15 120.7  0.40 . 1 . . . .   3 GLU N    . 16312 1 
        23 . 1 1   4   4 LYS H    H  1   8.58 0.02 . 1 . . . .   4 LYS H    . 16312 1 
        24 . 1 1   4   4 LYS HA   H  1   4.28 0.02 . 1 . . . .   4 LYS HA   . 16312 1 
        25 . 1 1   4   4 LYS HB2  H  1   1.84 0.02 . 1 . . . .   4 LYS HB2  . 16312 1 
        26 . 1 1   4   4 LYS HB3  H  1   1.78 0.02 . 2 . . . .   4 LYS HB3  . 16312 1 
        27 . 1 1   4   4 LYS HD2  H  1   1.68 0.02 . 1 . . . .   4 LYS HD2  . 16312 1 
        28 . 1 1   4   4 LYS HD3  H  1   1.68 0.02 . 2 . . . .   4 LYS HD3  . 16312 1 
        29 . 1 1   4   4 LYS HE2  H  1   3.02 0.02 . 1 . . . .   4 LYS HE2  . 16312 1 
        30 . 1 1   4   4 LYS HE3  H  1   3.02 0.02 . 2 . . . .   4 LYS HE3  . 16312 1 
        31 . 1 1   4   4 LYS HG2  H  1   1.47 0.02 . 1 . . . .   4 LYS HG2  . 16312 1 
        32 . 1 1   4   4 LYS HG3  H  1   1.43 0.02 . 2 . . . .   4 LYS HG3  . 16312 1 
        33 . 1 1   4   4 LYS CA   C 13  56.6  0.40 . 1 . . . .   4 LYS CA   . 16312 1 
        34 . 1 1   4   4 LYS CB   C 13  32.6  0.40 . 1 . . . .   4 LYS CB   . 16312 1 
        35 . 1 1   4   4 LYS CD   C 13  28.8  0.40 . 1 . . . .   4 LYS CD   . 16312 1 
        36 . 1 1   4   4 LYS CE   C 13  41.8  0.40 . 1 . . . .   4 LYS CE   . 16312 1 
        37 . 1 1   4   4 LYS CG   C 13  24.5  0.40 . 1 . . . .   4 LYS CG   . 16312 1 
        38 . 1 1   4   4 LYS N    N 15 122.5  0.40 . 1 . . . .   4 LYS N    . 16312 1 
        39 . 1 1   5   5 ASN H    H  1   8.56 0.02 . 1 . . . .   5 ASN H    . 16312 1 
        40 . 1 1   5   5 ASN HA   H  1   4.70 0.02 . 1 . . . .   5 ASN HA   . 16312 1 
        41 . 1 1   5   5 ASN HB2  H  1   2.80 0.02 . 1 . . . .   5 ASN HB2  . 16312 1 
        42 . 1 1   5   5 ASN HB3  H  1   2.81 0.02 . 2 . . . .   5 ASN HB3  . 16312 1 
        43 . 1 1   5   5 ASN HD21 H  1   7.61 0.02 . 1 . . . .   5 ASN HD21 . 16312 1 
        44 . 1 1   5   5 ASN HD22 H  1   6.91 0.02 . 2 . . . .   5 ASN HD22 . 16312 1 
        45 . 1 1   5   5 ASN CA   C 13  53.2  0.40 . 1 . . . .   5 ASN CA   . 16312 1 
        46 . 1 1   5   5 ASN CB   C 13  38.9  0.40 . 1 . . . .   5 ASN CB   . 16312 1 
        47 . 1 1   5   5 ASN N    N 15 119.5  0.40 . 1 . . . .   5 ASN N    . 16312 1 
        48 . 1 1   5   5 ASN ND2  N 15 113.2  0.40 . 1 . . . .   5 ASN ND2  . 16312 1 
        49 . 1 1   6   6 ALA H    H  1   8.21 0.02 . 1 . . . .   6 ALA H    . 16312 1 
        50 . 1 1   6   6 ALA HA   H  1   4.52 0.02 . 1 . . . .   6 ALA HA   . 16312 1 
        51 . 1 1   6   6 ALA HB1  H  1   1.39 0.02 . 1 . . . .   6 ALA HB   . 16312 1 
        52 . 1 1   6   6 ALA HB2  H  1   1.39 0.02 . 1 . . . .   6 ALA HB   . 16312 1 
        53 . 1 1   6   6 ALA HB3  H  1   1.39 0.02 . 1 . . . .   6 ALA HB   . 16312 1 
        54 . 1 1   6   6 ALA CA   C 13  51.8  0.40 . 1 . . . .   6 ALA CA   . 16312 1 
        55 . 1 1   6   6 ALA CB   C 13  19.6  0.40 . 1 . . . .   6 ALA CB   . 16312 1 
        56 . 1 1   6   6 ALA N    N 15 124.1  0.40 . 1 . . . .   6 ALA N    . 16312 1 
        57 . 1 1   7   7 TYR H    H  1   8.74 0.02 . 1 . . . .   7 TYR H    . 16312 1 
        58 . 1 1   7   7 TYR HA   H  1   4.70 0.02 . 1 . . . .   7 TYR HA   . 16312 1 
        59 . 1 1   7   7 TYR HB2  H  1   2.95 0.02 . 1 . . . .   7 TYR HB2  . 16312 1 
        60 . 1 1   7   7 TYR HB3  H  1   2.94 0.02 . 2 . . . .   7 TYR HB3  . 16312 1 
        61 . 1 1   7   7 TYR HD1  H  1   7.02 0.02 . 1 . . . .   7 TYR HD1  . 16312 1 
        62 . 1 1   7   7 TYR HD2  H  1   7.0  0.02 . 1 . . . .   7 TYR HD2  . 16312 1 
        63 . 1 1   7   7 TYR HE1  H  1   6.76 0.02 . 1 . . . .   7 TYR HE1  . 16312 1 
        64 . 1 1   7   7 TYR HE2  H  1   6.8  0.02 . 1 . . . .   7 TYR HE2  . 16312 1 
        65 . 1 1   7   7 TYR CA   C 13  58.9  0.40 . 1 . . . .   7 TYR CA   . 16312 1 
        66 . 1 1   7   7 TYR CB   C 13  40.3  0.40 . 1 . . . .   7 TYR CB   . 16312 1 
        67 . 1 1   7   7 TYR CD1  C 13 132.0  0.40 . 1 . . . .   7 TYR CD1  . 16312 1 
        68 . 1 1   7   7 TYR CE1  C 13 117.9  0.40 . 1 . . . .   7 TYR CE1  . 16312 1 
        69 . 1 1   7   7 TYR N    N 15 121.4  0.40 . 1 . . . .   7 TYR N    . 16312 1 
        70 . 1 1   8   8 THR H    H  1   8.17 0.02 . 1 . . . .   8 THR H    . 16312 1 
        71 . 1 1   8   8 THR HA   H  1   5.22 0.02 . 1 . . . .   8 THR HA   . 16312 1 
        72 . 1 1   8   8 THR HB   H  1   4.82 0.02 . 1 . . . .   8 THR HB   . 16312 1 
        73 . 1 1   8   8 THR HG21 H  1   1.16 0.02 . 1 . . . .   8 THR HG2  . 16312 1 
        74 . 1 1   8   8 THR HG22 H  1   1.16 0.02 . 1 . . . .   8 THR HG2  . 16312 1 
        75 . 1 1   8   8 THR HG23 H  1   1.16 0.02 . 1 . . . .   8 THR HG2  . 16312 1 
        76 . 1 1   8   8 THR CA   C 13  59.8  0.40 . 1 . . . .   8 THR CA   . 16312 1 
        77 . 1 1   8   8 THR CB   C 13  71.6  0.40 . 1 . . . .   8 THR CB   . 16312 1 
        78 . 1 1   8   8 THR CG2  C 13  21.7  0.40 . 1 . . . .   8 THR CG2  . 16312 1 
        79 . 1 1   8   8 THR N    N 15 113.7  0.40 . 1 . . . .   8 THR N    . 16312 1 
        80 . 1 1   9   9 VAL H    H  1   8.99 0.02 . 1 . . . .   9 VAL H    . 16312 1 
        81 . 1 1   9   9 VAL HA   H  1   3.37 0.02 . 1 . . . .   9 VAL HA   . 16312 1 
        82 . 1 1   9   9 VAL HB   H  1   2.55 0.02 . 1 . . . .   9 VAL HB   . 16312 1 
        83 . 1 1   9   9 VAL HG11 H  1   1.00 0.02 . 1 . . . .   9 VAL HG1  . 16312 1 
        84 . 1 1   9   9 VAL HG12 H  1   1.00 0.02 . 1 . . . .   9 VAL HG1  . 16312 1 
        85 . 1 1   9   9 VAL HG13 H  1   1.00 0.02 . 1 . . . .   9 VAL HG1  . 16312 1 
        86 . 1 1   9   9 VAL HG21 H  1   0.63 0.02 . 2 . . . .   9 VAL HG2  . 16312 1 
        87 . 1 1   9   9 VAL HG22 H  1   0.63 0.02 . 2 . . . .   9 VAL HG2  . 16312 1 
        88 . 1 1   9   9 VAL HG23 H  1   0.63 0.02 . 2 . . . .   9 VAL HG2  . 16312 1 
        89 . 1 1   9   9 VAL CA   C 13  66.7  0.40 . 1 . . . .   9 VAL CA   . 16312 1 
        90 . 1 1   9   9 VAL CB   C 13  30.2  0.40 . 1 . . . .   9 VAL CB   . 16312 1 
        91 . 1 1   9   9 VAL CG1  C 13  25.2  0.40 . 1 . . . .   9 VAL CG1  . 16312 1 
        92 . 1 1   9   9 VAL CG2  C 13  20.4  0.40 . 1 . . . .   9 VAL CG2  . 16312 1 
        93 . 1 1   9   9 VAL N    N 15 121.4  0.40 . 1 . . . .   9 VAL N    . 16312 1 
        94 . 1 1  10  10 ALA H    H  1   9.34 0.02 . 1 . . . .  10 ALA H    . 16312 1 
        95 . 1 1  10  10 ALA HA   H  1   3.72 0.02 . 1 . . . .  10 ALA HA   . 16312 1 
        96 . 1 1  10  10 ALA HB1  H  1   1.34 0.02 . 1 . . . .  10 ALA HB   . 16312 1 
        97 . 1 1  10  10 ALA HB2  H  1   1.34 0.02 . 1 . . . .  10 ALA HB   . 16312 1 
        98 . 1 1  10  10 ALA HB3  H  1   1.34 0.02 . 1 . . . .  10 ALA HB   . 16312 1 
        99 . 1 1  10  10 ALA CA   C 13  55.8  0.40 . 1 . . . .  10 ALA CA   . 16312 1 
       100 . 1 1  10  10 ALA CB   C 13  18.2  0.40 . 1 . . . .  10 ALA CB   . 16312 1 
       101 . 1 1  10  10 ALA N    N 15 122.0  0.40 . 1 . . . .  10 ALA N    . 16312 1 
       102 . 1 1  11  11 GLN H    H  1   7.33 0.02 . 1 . . . .  11 GLN H    . 16312 1 
       103 . 1 1  11  11 GLN HA   H  1   4.05 0.02 . 1 . . . .  11 GLN HA   . 16312 1 
       104 . 1 1  11  11 GLN HB2  H  1   2.17 0.02 . 1 . . . .  11 GLN HB2  . 16312 1 
       105 . 1 1  11  11 GLN HB3  H  1   1.91 0.02 . 2 . . . .  11 GLN HB3  . 16312 1 
       106 . 1 1  11  11 GLN HE21 H  1   7.36 0.02 . 1 . . . .  11 GLN HE21 . 16312 1 
       107 . 1 1  11  11 GLN HE22 H  1   6.61 0.02 . 2 . . . .  11 GLN HE22 . 16312 1 
       108 . 1 1  11  11 GLN HG2  H  1   2.37 0.02 . 1 . . . .  11 GLN HG2  . 16312 1 
       109 . 1 1  11  11 GLN HG3  H  1   2.32 0.02 . 2 . . . .  11 GLN HG3  . 16312 1 
       110 . 1 1  11  11 GLN CA   C 13  58.4  0.40 . 1 . . . .  11 GLN CA   . 16312 1 
       111 . 1 1  11  11 GLN CB   C 13  28.7  0.40 . 1 . . . .  11 GLN CB   . 16312 1 
       112 . 1 1  11  11 GLN CG   C 13  33.9  0.40 . 1 . . . .  11 GLN CG   . 16312 1 
       113 . 1 1  11  11 GLN N    N 15 115.3  0.40 . 1 . . . .  11 GLN N    . 16312 1 
       114 . 1 1  11  11 GLN NE2  N 15 110.1  0.40 . 1 . . . .  11 GLN NE2  . 16312 1 
       115 . 1 1  12  12 LEU H    H  1   8.51 0.02 . 1 . . . .  12 LEU H    . 16312 1 
       116 . 1 1  12  12 LEU HA   H  1   4.20 0.02 . 1 . . . .  12 LEU HA   . 16312 1 
       117 . 1 1  12  12 LEU HB2  H  1   2.09 0.02 . 1 . . . .  12 LEU HB2  . 16312 1 
       118 . 1 1  12  12 LEU HB3  H  1   1.43 0.02 . 2 . . . .  12 LEU HB3  . 16312 1 
       119 . 1 1  12  12 LEU HD11 H  1   1.01 0.02 . 1 . . . .  12 LEU HD1  . 16312 1 
       120 . 1 1  12  12 LEU HD12 H  1   1.01 0.02 . 1 . . . .  12 LEU HD1  . 16312 1 
       121 . 1 1  12  12 LEU HD13 H  1   1.01 0.02 . 1 . . . .  12 LEU HD1  . 16312 1 
       122 . 1 1  12  12 LEU HD21 H  1   0.60 0.02 . 2 . . . .  12 LEU HD2  . 16312 1 
       123 . 1 1  12  12 LEU HD22 H  1   0.60 0.02 . 2 . . . .  12 LEU HD2  . 16312 1 
       124 . 1 1  12  12 LEU HD23 H  1   0.60 0.02 . 2 . . . .  12 LEU HD2  . 16312 1 
       125 . 1 1  12  12 LEU HG   H  1   1.56 0.02 . 1 . . . .  12 LEU HG   . 16312 1 
       126 . 1 1  12  12 LEU CA   C 13  57.6  0.40 . 1 . . . .  12 LEU CA   . 16312 1 
       127 . 1 1  12  12 LEU CB   C 13  41.7  0.40 . 1 . . . .  12 LEU CB   . 16312 1 
       128 . 1 1  12  12 LEU CD1  C 13  22.8  0.40 . 1 . . . .  12 LEU CD1  . 16312 1 
       129 . 1 1  12  12 LEU CD2  C 13  26.6  0.40 . 1 . . . .  12 LEU CD2  . 16312 1 
       130 . 1 1  12  12 LEU CG   C 13  27.0  0.40 . 1 . . . .  12 LEU CG   . 16312 1 
       131 . 1 1  12  12 LEU N    N 15 121.5  0.40 . 1 . . . .  12 LEU N    . 16312 1 
       132 . 1 1  13  13 ALA H    H  1   9.16 0.02 . 1 . . . .  13 ALA H    . 16312 1 
       133 . 1 1  13  13 ALA HA   H  1   3.99 0.02 . 1 . . . .  13 ALA HA   . 16312 1 
       134 . 1 1  13  13 ALA HB1  H  1   1.35 0.02 . 1 . . . .  13 ALA HB   . 16312 1 
       135 . 1 1  13  13 ALA HB2  H  1   1.35 0.02 . 1 . . . .  13 ALA HB   . 16312 1 
       136 . 1 1  13  13 ALA HB3  H  1   1.35 0.02 . 1 . . . .  13 ALA HB   . 16312 1 
       137 . 1 1  13  13 ALA CA   C 13  55.4  0.40 . 1 . . . .  13 ALA CA   . 16312 1 
       138 . 1 1  13  13 ALA CB   C 13  17.7  0.40 . 1 . . . .  13 ALA CB   . 16312 1 
       139 . 1 1  13  13 ALA N    N 15 121.0  0.40 . 1 . . . .  13 ALA N    . 16312 1 
       140 . 1 1  14  14 ASP H    H  1   7.92 0.02 . 1 . . . .  14 ASP H    . 16312 1 
       141 . 1 1  14  14 ASP HA   H  1   4.48 0.02 . 1 . . . .  14 ASP HA   . 16312 1 
       142 . 1 1  14  14 ASP HB2  H  1   2.74 0.02 . 1 . . . .  14 ASP HB2  . 16312 1 
       143 . 1 1  14  14 ASP HB3  H  1   2.73 0.02 . 2 . . . .  14 ASP HB3  . 16312 1 
       144 . 1 1  14  14 ASP CA   C 13  57.2  0.40 . 1 . . . .  14 ASP CA   . 16312 1 
       145 . 1 1  14  14 ASP CB   C 13  39.5  0.40 . 1 . . . .  14 ASP CB   . 16312 1 
       146 . 1 1  14  14 ASP N    N 15 117.4  0.40 . 1 . . . .  14 ASP N    . 16312 1 
       147 . 1 1  15  15 GLU H    H  1   8.21 0.02 . 1 . . . .  15 GLU H    . 16312 1 
       148 . 1 1  15  15 GLU HA   H  1   4.11 0.02 . 1 . . . .  15 GLU HA   . 16312 1 
       149 . 1 1  15  15 GLU HB2  H  1   2.44 0.02 . 1 . . . .  15 GLU HB2  . 16312 1 
       150 . 1 1  15  15 GLU HB3  H  1   2.20 0.02 . 2 . . . .  15 GLU HB3  . 16312 1 
       151 . 1 1  15  15 GLU HG2  H  1   2.52 0.02 . 1 . . . .  15 GLU HG2  . 16312 1 
       152 . 1 1  15  15 GLU HG3  H  1   2.26 0.02 . 2 . . . .  15 GLU HG3  . 16312 1 
       153 . 1 1  15  15 GLU CA   C 13  59.8  0.40 . 1 . . . .  15 GLU CA   . 16312 1 
       154 . 1 1  15  15 GLU CB   C 13  30.1  0.40 . 1 . . . .  15 GLU CB   . 16312 1 
       155 . 1 1  15  15 GLU CG   C 13  36.5  0.40 . 1 . . . .  15 GLU CG   . 16312 1 
       156 . 1 1  15  15 GLU N    N 15 122.5  0.40 . 1 . . . .  15 GLU N    . 16312 1 
       157 . 1 1  16  16 TYR H    H  1   9.23 0.02 . 1 . . . .  16 TYR H    . 16312 1 
       158 . 1 1  16  16 TYR HA   H  1   3.18 0.02 . 1 . . . .  16 TYR HA   . 16312 1 
       159 . 1 1  16  16 TYR HB2  H  1   2.94 0.02 . 1 . . . .  16 TYR HB2  . 16312 1 
       160 . 1 1  16  16 TYR HB3  H  1   2.73 0.02 . 2 . . . .  16 TYR HB3  . 16312 1 
       161 . 1 1  16  16 TYR HD1  H  1   6.42 0.02 . 1 . . . .  16 TYR HD1  . 16312 1 
       162 . 1 1  16  16 TYR HD2  H  1   6.4  0.02 . 1 . . . .  16 TYR HD2  . 16312 1 
       163 . 1 1  16  16 TYR HE1  H  1   6.55 0.02 . 1 . . . .  16 TYR HE1  . 16312 1 
       164 . 1 1  16  16 TYR HE2  H  1   6.6  0.02 . 1 . . . .  16 TYR HE2  . 16312 1 
       165 . 1 1  16  16 TYR CA   C 13  61.1  0.40 . 1 . . . .  16 TYR CA   . 16312 1 
       166 . 1 1  16  16 TYR CB   C 13  38.3  0.40 . 1 . . . .  16 TYR CB   . 16312 1 
       167 . 1 1  16  16 TYR CD1  C 13 131.5  0.40 . 1 . . . .  16 TYR CD1  . 16312 1 
       168 . 1 1  16  16 TYR CE1  C 13 117.5  0.40 . 1 . . . .  16 TYR CE1  . 16312 1 
       169 . 1 1  16  16 TYR N    N 15 119.4  0.40 . 1 . . . .  16 TYR N    . 16312 1 
       170 . 1 1  17  17 PHE H    H  1   8.70 0.02 . 1 . . . .  17 PHE H    . 16312 1 
       171 . 1 1  17  17 PHE HA   H  1   3.48 0.02 . 1 . . . .  17 PHE HA   . 16312 1 
       172 . 1 1  17  17 PHE HB2  H  1   3.22 0.02 . 1 . . . .  17 PHE HB2  . 16312 1 
       173 . 1 1  17  17 PHE HB3  H  1   2.96 0.02 . 2 . . . .  17 PHE HB3  . 16312 1 
       174 . 1 1  17  17 PHE HD1  H  1   6.86 0.02 . 1 . . . .  17 PHE HD1  . 16312 1 
       175 . 1 1  17  17 PHE HD2  H  1   6.9  0.02 . 1 . . . .  17 PHE HD2  . 16312 1 
       176 . 1 1  17  17 PHE HE1  H  1   7.30 0.02 . 1 . . . .  17 PHE HE1  . 16312 1 
       177 . 1 1  17  17 PHE HE2  H  1   7.3  0.02 . 1 . . . .  17 PHE HE2  . 16312 1 
       178 . 1 1  17  17 PHE CA   C 13  61.6  0.40 . 1 . . . .  17 PHE CA   . 16312 1 
       179 . 1 1  17  17 PHE CB   C 13  39.3  0.40 . 1 . . . .  17 PHE CB   . 16312 1 
       180 . 1 1  17  17 PHE CD1  C 13 131.1  0.40 . 1 . . . .  17 PHE CD1  . 16312 1 
       181 . 1 1  17  17 PHE CE1  C 13 131.5  0.40 . 1 . . . .  17 PHE CE1  . 16312 1 
       182 . 1 1  17  17 PHE N    N 15 118.4  0.40 . 1 . . . .  17 PHE N    . 16312 1 
       183 . 1 1  18  18 GLU H    H  1   8.28 0.02 . 1 . . . .  18 GLU H    . 16312 1 
       184 . 1 1  18  18 GLU HA   H  1   3.84 0.02 . 1 . . . .  18 GLU HA   . 16312 1 
       185 . 1 1  18  18 GLU HB2  H  1   2.22 0.02 . 1 . . . .  18 GLU HB2  . 16312 1 
       186 . 1 1  18  18 GLU HB3  H  1   2.13 0.02 . 2 . . . .  18 GLU HB3  . 16312 1 
       187 . 1 1  18  18 GLU HG2  H  1   2.54 0.02 . 1 . . . .  18 GLU HG2  . 16312 1 
       188 . 1 1  18  18 GLU HG3  H  1   2.53 0.02 . 2 . . . .  18 GLU HG3  . 16312 1 
       189 . 1 1  18  18 GLU CA   C 13  58.8  0.40 . 1 . . . .  18 GLU CA   . 16312 1 
       190 . 1 1  18  18 GLU CB   C 13  29.0  0.40 . 1 . . . .  18 GLU CB   . 16312 1 
       191 . 1 1  18  18 GLU CG   C 13  34.6  0.40 . 1 . . . .  18 GLU CG   . 16312 1 
       192 . 1 1  18  18 GLU N    N 15 118.5  0.40 . 1 . . . .  18 GLU N    . 16312 1 
       193 . 1 1  19  19 ARG H    H  1   8.35 0.02 . 1 . . . .  19 ARG H    . 16312 1 
       194 . 1 1  19  19 ARG HA   H  1   4.20 0.02 . 1 . . . .  19 ARG HA   . 16312 1 
       195 . 1 1  19  19 ARG HB2  H  1   1.76 0.02 . 1 . . . .  19 ARG HB2  . 16312 1 
       196 . 1 1  19  19 ARG HB3  H  1   1.68 0.02 . 2 . . . .  19 ARG HB3  . 16312 1 
       197 . 1 1  19  19 ARG HD2  H  1   3.23 0.02 . 1 . . . .  19 ARG HD2  . 16312 1 
       198 . 1 1  19  19 ARG HD3  H  1   3.23 0.02 . 2 . . . .  19 ARG HD3  . 16312 1 
       199 . 1 1  19  19 ARG HE   H  1   7.34 0.02 . 1 . . . .  19 ARG HE   . 16312 1 
       200 . 1 1  19  19 ARG HG2  H  1   1.90 0.02 . 1 . . . .  19 ARG HG2  . 16312 1 
       201 . 1 1  19  19 ARG HG3  H  1   1.73 0.02 . 2 . . . .  19 ARG HG3  . 16312 1 
       202 . 1 1  19  19 ARG CA   C 13  57.3  0.40 . 1 . . . .  19 ARG CA   . 16312 1 
       203 . 1 1  19  19 ARG CB   C 13  30.9  0.40 . 1 . . . .  19 ARG CB   . 16312 1 
       204 . 1 1  19  19 ARG CD   C 13  42.7  0.40 . 1 . . . .  19 ARG CD   . 16312 1 
       205 . 1 1  19  19 ARG CG   C 13  27.4  0.40 . 1 . . . .  19 ARG CG   . 16312 1 
       206 . 1 1  19  19 ARG N    N 15 114.3  0.40 . 1 . . . .  19 ARG N    . 16312 1 
       207 . 1 1  19  19 ARG NE   N 15  84.87 0.40 . 1 . . . .  19 ARG NE   . 16312 1 
       208 . 1 1  20  20 MET H    H  1   7.96 0.02 . 1 . . . .  20 MET H    . 16312 1 
       209 . 1 1  20  20 MET HA   H  1   4.61 0.02 . 1 . . . .  20 MET HA   . 16312 1 
       210 . 1 1  20  20 MET HB2  H  1   1.58 0.02 . 1 . . . .  20 MET HB2  . 16312 1 
       211 . 1 1  20  20 MET HB3  H  1   1.20 0.02 . 2 . . . .  20 MET HB3  . 16312 1 
       212 . 1 1  20  20 MET HE1  H  1   2.15 0.02 . 1 . . . .  20 MET HE   . 16312 1 
       213 . 1 1  20  20 MET HE2  H  1   2.15 0.02 . 1 . . . .  20 MET HE   . 16312 1 
       214 . 1 1  20  20 MET HE3  H  1   2.15 0.02 . 1 . . . .  20 MET HE   . 16312 1 
       215 . 1 1  20  20 MET HG2  H  1   2.32 0.02 . 1 . . . .  20 MET HG2  . 16312 1 
       216 . 1 1  20  20 MET HG3  H  1   2.31 0.02 . 2 . . . .  20 MET HG3  . 16312 1 
       217 . 1 1  20  20 MET CA   C 13  54.1  0.40 . 1 . . . .  20 MET CA   . 16312 1 
       218 . 1 1  20  20 MET CB   C 13  31.8  0.40 . 1 . . . .  20 MET CB   . 16312 1 
       219 . 1 1  20  20 MET CE   C 13  17.3  0.40 . 1 . . . .  20 MET CE   . 16312 1 
       220 . 1 1  20  20 MET CG   C 13  32.6  0.40 . 1 . . . .  20 MET CG   . 16312 1 
       221 . 1 1  20  20 MET N    N 15 112.4  0.40 . 1 . . . .  20 MET N    . 16312 1 
       222 . 1 1  21  21 ILE H    H  1   6.97 0.02 . 1 . . . .  21 ILE H    . 16312 1 
       223 . 1 1  21  21 ILE HA   H  1   4.05 0.02 . 1 . . . .  21 ILE HA   . 16312 1 
       224 . 1 1  21  21 ILE HB   H  1   1.42 0.02 . 1 . . . .  21 ILE HB   . 16312 1 
       225 . 1 1  21  21 ILE HD11 H  1   0.16 0.02 . 1 . . . .  21 ILE HD1  . 16312 1 
       226 . 1 1  21  21 ILE HD12 H  1   0.16 0.02 . 1 . . . .  21 ILE HD1  . 16312 1 
       227 . 1 1  21  21 ILE HD13 H  1   0.16 0.02 . 1 . . . .  21 ILE HD1  . 16312 1 
       228 . 1 1  21  21 ILE HG12 H  1   0.59 0.02 . 1 . . . .  21 ILE HG12 . 16312 1 
       229 . 1 1  21  21 ILE HG13 H  1   0.56 0.02 . 2 . . . .  21 ILE HG13 . 16312 1 
       230 . 1 1  21  21 ILE HG21 H  1   0.33 0.02 . 1 . . . .  21 ILE HG2  . 16312 1 
       231 . 1 1  21  21 ILE HG22 H  1   0.33 0.02 . 1 . . . .  21 ILE HG2  . 16312 1 
       232 . 1 1  21  21 ILE HG23 H  1   0.33 0.02 . 1 . . . .  21 ILE HG2  . 16312 1 
       233 . 1 1  21  21 ILE CA   C 13  59.8  0.40 . 1 . . . .  21 ILE CA   . 16312 1 
       234 . 1 1  21  21 ILE CB   C 13  35.9  0.40 . 1 . . . .  21 ILE CB   . 16312 1 
       235 . 1 1  21  21 ILE CD1  C 13   9.0  0.40 . 1 . . . .  21 ILE CD1  . 16312 1 
       236 . 1 1  21  21 ILE CG1  C 13  26.5  0.40 . 1 . . . .  21 ILE CG1  . 16312 1 
       237 . 1 1  21  21 ILE CG2  C 13  16.9  0.40 . 1 . . . .  21 ILE CG2  . 16312 1 
       238 . 1 1  21  21 ILE N    N 15 117.9  0.40 . 1 . . . .  21 ILE N    . 16312 1 
       239 . 1 1  22  22 ALA H    H  1   7.70 0.02 . 1 . . . .  22 ALA H    . 16312 1 
       240 . 1 1  22  22 ALA HA   H  1   3.60 0.02 . 1 . . . .  22 ALA HA   . 16312 1 
       241 . 1 1  22  22 ALA HB1  H  1   1.12 0.02 . 1 . . . .  22 ALA HB   . 16312 1 
       242 . 1 1  22  22 ALA HB2  H  1   1.12 0.02 . 1 . . . .  22 ALA HB   . 16312 1 
       243 . 1 1  22  22 ALA HB3  H  1   1.12 0.02 . 1 . . . .  22 ALA HB   . 16312 1 
       244 . 1 1  22  22 ALA CA   C 13  53.9  0.40 . 1 . . . .  22 ALA CA   . 16312 1 
       245 . 1 1  22  22 ALA CB   C 13  18.0  0.40 . 1 . . . .  22 ALA CB   . 16312 1 
       246 . 1 1  22  22 ALA N    N 15 123.5  0.40 . 1 . . . .  22 ALA N    . 16312 1 
       247 . 1 1  23  23 GLY H    H  1   8.46 0.02 . 1 . . . .  23 GLY H    . 16312 1 
       248 . 1 1  23  23 GLY HA2  H  1   3.96 0.02 . 1 . . . .  23 GLY HA2  . 16312 1 
       249 . 1 1  23  23 GLY HA3  H  1   3.82 0.02 . 2 . . . .  23 GLY HA3  . 16312 1 
       250 . 1 1  23  23 GLY CA   C 13  45.6  0.40 . 1 . . . .  23 GLY CA   . 16312 1 
       251 . 1 1  23  23 GLY N    N 15 109.6  0.40 . 1 . . . .  23 GLY N    . 16312 1 
       252 . 1 1  24  24 ARG H    H  1   7.83 0.02 . 1 . . . .  24 ARG H    . 16312 1 
       253 . 1 1  24  24 ARG HA   H  1   4.44 0.02 . 1 . . . .  24 ARG HA   . 16312 1 
       254 . 1 1  24  24 ARG HB2  H  1   1.82 0.02 . 1 . . . .  24 ARG HB2  . 16312 1 
       255 . 1 1  24  24 ARG HB3  H  1   1.57 0.02 . 2 . . . .  24 ARG HB3  . 16312 1 
       256 . 1 1  24  24 ARG HD2  H  1   3.06 0.02 . 1 . . . .  24 ARG HD2  . 16312 1 
       257 . 1 1  24  24 ARG HD3  H  1   3.06 0.02 . 2 . . . .  24 ARG HD3  . 16312 1 
       258 . 1 1  24  24 ARG HE   H  1   7.11 0.02 . 1 . . . .  24 ARG HE   . 16312 1 
       259 . 1 1  24  24 ARG HG2  H  1   1.45 0.02 . 1 . . . .  24 ARG HG2  . 16312 1 
       260 . 1 1  24  24 ARG HG3  H  1   1.46 0.02 . 2 . . . .  24 ARG HG3  . 16312 1 
       261 . 1 1  24  24 ARG CA   C 13  56.7  0.40 . 1 . . . .  24 ARG CA   . 16312 1 
       262 . 1 1  24  24 ARG CB   C 13  32.4  0.40 . 1 . . . .  24 ARG CB   . 16312 1 
       263 . 1 1  24  24 ARG CD   C 13  43.1  0.40 . 1 . . . .  24 ARG CD   . 16312 1 
       264 . 1 1  24  24 ARG CG   C 13  27.3  0.40 . 1 . . . .  24 ARG CG   . 16312 1 
       265 . 1 1  24  24 ARG N    N 15 118.4  0.40 . 1 . . . .  24 ARG N    . 16312 1 
       266 . 1 1  24  24 ARG NE   N 15  84.35 0.40 . 1 . . . .  24 ARG NE   . 16312 1 
       267 . 1 1  25  25 TRP H    H  1   8.24 0.02 . 1 . . . .  25 TRP H    . 16312 1 
       268 . 1 1  25  25 TRP HA   H  1   4.64 0.02 . 1 . . . .  25 TRP HA   . 16312 1 
       269 . 1 1  25  25 TRP HB2  H  1   3.13 0.02 . 1 . . . .  25 TRP HB2  . 16312 1 
       270 . 1 1  25  25 TRP HB3  H  1   3.13 0.02 . 2 . . . .  25 TRP HB3  . 16312 1 
       271 . 1 1  25  25 TRP HD1  H  1   7.13 0.02 . 1 . . . .  25 TRP HD1  . 16312 1 
       272 . 1 1  25  25 TRP HE1  H  1  10.43 0.02 . 1 . . . .  25 TRP HE1  . 16312 1 
       273 . 1 1  25  25 TRP HE3  H  1   7.80 0.02 . 1 . . . .  25 TRP HE3  . 16312 1 
       274 . 1 1  25  25 TRP HH2  H  1   7.30 0.02 . 1 . . . .  25 TRP HH2  . 16312 1 
       275 . 1 1  25  25 TRP HZ2  H  1   7.69 0.02 . 1 . . . .  25 TRP HZ2  . 16312 1 
       276 . 1 1  25  25 TRP HZ3  H  1   7.80 0.02 . 1 . . . .  25 TRP HZ3  . 16312 1 
       277 . 1 1  25  25 TRP CA   C 13  56.9  0.40 . 1 . . . .  25 TRP CA   . 16312 1 
       278 . 1 1  25  25 TRP CB   C 13  31.4  0.40 . 1 . . . .  25 TRP CB   . 16312 1 
       279 . 1 1  25  25 TRP CD1  C 13 125.8  0.40 . 1 . . . .  25 TRP CD1  . 16312 1 
       280 . 1 1  25  25 TRP CE3  C 13 121.0  0.40 . 1 . . . .  25 TRP CE3  . 16312 1 
       281 . 1 1  25  25 TRP CH2  C 13 124.8  0.40 . 1 . . . .  25 TRP CH2  . 16312 1 
       282 . 1 1  25  25 TRP CZ2  C 13 114.9  0.40 . 1 . . . .  25 TRP CZ2  . 16312 1 
       283 . 1 1  25  25 TRP CZ3  C 13 122.3  0.40 . 1 . . . .  25 TRP CZ3  . 16312 1 
       284 . 1 1  25  25 TRP N    N 15 121.5  0.40 . 1 . . . .  25 TRP N    . 16312 1 
       285 . 1 1  25  25 TRP NE1  N 15 129.7  0.40 . 1 . . . .  25 TRP NE1  . 16312 1 
       286 . 1 1  26  26 LYS H    H  1   7.89 0.02 . 1 . . . .  26 LYS H    . 16312 1 
       287 . 1 1  26  26 LYS HA   H  1   3.91 0.02 . 1 . . . .  26 LYS HA   . 16312 1 
       288 . 1 1  26  26 LYS HB2  H  1   1.45 0.02 . 1 . . . .  26 LYS HB2  . 16312 1 
       289 . 1 1  26  26 LYS HB3  H  1   1.30 0.02 . 2 . . . .  26 LYS HB3  . 16312 1 
       290 . 1 1  26  26 LYS HD2  H  1   1.52 0.02 . 1 . . . .  26 LYS HD2  . 16312 1 
       291 . 1 1  26  26 LYS HD3  H  1   1.51 0.02 . 2 . . . .  26 LYS HD3  . 16312 1 
       292 . 1 1  26  26 LYS HE2  H  1   2.89 0.02 . 1 . . . .  26 LYS HE2  . 16312 1 
       293 . 1 1  26  26 LYS HE3  H  1   2.88 0.02 . 2 . . . .  26 LYS HE3  . 16312 1 
       294 . 1 1  26  26 LYS HG2  H  1   1.13 0.02 . 1 . . . .  26 LYS HG2  . 16312 1 
       295 . 1 1  26  26 LYS HG3  H  1   1.01 0.02 . 2 . . . .  26 LYS HG3  . 16312 1 
       296 . 1 1  26  26 LYS CA   C 13  56.8  0.40 . 1 . . . .  26 LYS CA   . 16312 1 
       297 . 1 1  26  26 LYS CB   C 13  32.2  0.40 . 1 . . . .  26 LYS CB   . 16312 1 
       298 . 1 1  26  26 LYS CD   C 13  28.7  0.40 . 1 . . . .  26 LYS CD   . 16312 1 
       299 . 1 1  26  26 LYS CE   C 13  41.8  0.40 . 1 . . . .  26 LYS CE   . 16312 1 
       300 . 1 1  26  26 LYS CG   C 13  24.5  0.40 . 1 . . . .  26 LYS CG   . 16312 1 
       301 . 1 1  26  26 LYS N    N 15 122.5  0.40 . 1 . . . .  26 LYS N    . 16312 1 
       302 . 1 1  27  27 HIS H    H  1   7.84 0.02 . 1 . . . .  27 HIS H    . 16312 1 
       303 . 1 1  27  27 HIS HA   H  1   5.23 0.02 . 1 . . . .  27 HIS HA   . 16312 1 
       304 . 1 1  27  27 HIS HB2  H  1   3.49 0.02 . 1 . . . .  27 HIS HB2  . 16312 1 
       305 . 1 1  27  27 HIS HB3  H  1   3.33 0.02 . 2 . . . .  27 HIS HB3  . 16312 1 
       306 . 1 1  27  27 HIS HD2  H  1   7.34 0.02 . 1 . . . .  27 HIS HD2  . 16312 1 
       307 . 1 1  27  27 HIS CA   C 13  53.2  0.40 . 1 . . . .  27 HIS CA   . 16312 1 
       308 . 1 1  27  27 HIS CB   C 13  28.2  0.40 . 1 . . . .  27 HIS CB   . 16312 1 
       309 . 1 1  27  27 HIS CD2  C 13 120.1  0.40 . 1 . . . .  27 HIS CD2  . 16312 1 
       310 . 1 1  27  27 HIS N    N 15 112.7  0.40 . 1 . . . .  27 HIS N    . 16312 1 
       311 . 1 1  28  28 PRO HA   H  1   4.12 0.02 . 1 . . . .  28 PRO HA   . 16312 1 
       312 . 1 1  28  28 PRO HB2  H  1   2.21 0.02 . 1 . . . .  28 PRO HB2  . 16312 1 
       313 . 1 1  28  28 PRO HB3  H  1   2.17 0.02 . 2 . . . .  28 PRO HB3  . 16312 1 
       314 . 1 1  28  28 PRO HD2  H  1   3.83 0.02 . 1 . . . .  28 PRO HD2  . 16312 1 
       315 . 1 1  28  28 PRO HD3  H  1   3.83 0.02 . 2 . . . .  28 PRO HD3  . 16312 1 
       316 . 1 1  28  28 PRO HG2  H  1   2.18 0.02 . 1 . . . .  28 PRO HG2  . 16312 1 
       317 . 1 1  28  28 PRO HG3  H  1   2.18 0.02 . 2 . . . .  28 PRO HG3  . 16312 1 
       318 . 1 1  28  28 PRO CA   C 13  65.4  0.40 . 1 . . . .  28 PRO CA   . 16312 1 
       319 . 1 1  28  28 PRO CB   C 13  32.2  0.40 . 1 . . . .  28 PRO CB   . 16312 1 
       320 . 1 1  28  28 PRO CD   C 13  50.3  0.40 . 1 . . . .  28 PRO CD   . 16312 1 
       321 . 1 1  28  28 PRO CG   C 13  27.4  0.40 . 1 . . . .  28 PRO CG   . 16312 1 
       322 . 1 1  29  29 ASN H    H  1   8.84 0.02 . 1 . . . .  29 ASN H    . 16312 1 
       323 . 1 1  29  29 ASN HA   H  1   4.47 0.02 . 1 . . . .  29 ASN HA   . 16312 1 
       324 . 1 1  29  29 ASN HB2  H  1   2.97 0.02 . 1 . . . .  29 ASN HB2  . 16312 1 
       325 . 1 1  29  29 ASN HB3  H  1   2.86 0.02 . 2 . . . .  29 ASN HB3  . 16312 1 
       326 . 1 1  29  29 ASN HD21 H  1   7.73 0.02 . 1 . . . .  29 ASN HD21 . 16312 1 
       327 . 1 1  29  29 ASN HD22 H  1   7.12 0.02 . 2 . . . .  29 ASN HD22 . 16312 1 
       328 . 1 1  29  29 ASN CA   C 13  56.1  0.40 . 1 . . . .  29 ASN CA   . 16312 1 
       329 . 1 1  29  29 ASN CB   C 13  37.0  0.40 . 1 . . . .  29 ASN CB   . 16312 1 
       330 . 1 1  29  29 ASN N    N 15 116.3  0.40 . 1 . . . .  29 ASN N    . 16312 1 
       331 . 1 1  29  29 ASN ND2  N 15 114.3  0.40 . 1 . . . .  29 ASN ND2  . 16312 1 
       332 . 1 1  30  30 ILE H    H  1   7.63 0.02 . 1 . . . .  30 ILE H    . 16312 1 
       333 . 1 1  30  30 ILE HA   H  1   3.91 0.02 . 1 . . . .  30 ILE HA   . 16312 1 
       334 . 1 1  30  30 ILE HB   H  1   2.16 0.02 . 1 . . . .  30 ILE HB   . 16312 1 
       335 . 1 1  30  30 ILE HD11 H  1   0.89 0.02 . 1 . . . .  30 ILE HD1  . 16312 1 
       336 . 1 1  30  30 ILE HD12 H  1   0.89 0.02 . 1 . . . .  30 ILE HD1  . 16312 1 
       337 . 1 1  30  30 ILE HD13 H  1   0.89 0.02 . 1 . . . .  30 ILE HD1  . 16312 1 
       338 . 1 1  30  30 ILE HG12 H  1   1.65 0.02 . 1 . . . .  30 ILE HG12 . 16312 1 
       339 . 1 1  30  30 ILE HG13 H  1   1.35 0.02 . 2 . . . .  30 ILE HG13 . 16312 1 
       340 . 1 1  30  30 ILE HG21 H  1   1.02 0.02 . 1 . . . .  30 ILE HG2  . 16312 1 
       341 . 1 1  30  30 ILE HG22 H  1   1.02 0.02 . 1 . . . .  30 ILE HG2  . 16312 1 
       342 . 1 1  30  30 ILE HG23 H  1   1.02 0.02 . 1 . . . .  30 ILE HG2  . 16312 1 
       343 . 1 1  30  30 ILE CA   C 13  63.7  0.40 . 1 . . . .  30 ILE CA   . 16312 1 
       344 . 1 1  30  30 ILE CB   C 13  37.3  0.40 . 1 . . . .  30 ILE CB   . 16312 1 
       345 . 1 1  30  30 ILE CD1  C 13  12.1  0.40 . 1 . . . .  30 ILE CD1  . 16312 1 
       346 . 1 1  30  30 ILE CG1  C 13  27.8  0.40 . 1 . . . .  30 ILE CG1  . 16312 1 
       347 . 1 1  30  30 ILE CG2  C 13  17.3  0.40 . 1 . . . .  30 ILE CG2  . 16312 1 
       348 . 1 1  30  30 ILE N    N 15 121.5  0.40 . 1 . . . .  30 ILE N    . 16312 1 
       349 . 1 1  31  31 VAL H    H  1   6.92 0.02 . 1 . . . .  31 VAL H    . 16312 1 
       350 . 1 1  31  31 VAL HA   H  1   3.02 0.02 . 1 . . . .  31 VAL HA   . 16312 1 
       351 . 1 1  31  31 VAL HB   H  1   1.80 0.02 . 1 . . . .  31 VAL HB   . 16312 1 
       352 . 1 1  31  31 VAL HG11 H  1   0.27 0.02 . 1 . . . .  31 VAL HG1  . 16312 1 
       353 . 1 1  31  31 VAL HG12 H  1   0.27 0.02 . 1 . . . .  31 VAL HG1  . 16312 1 
       354 . 1 1  31  31 VAL HG13 H  1   0.27 0.02 . 1 . . . .  31 VAL HG1  . 16312 1 
       355 . 1 1  31  31 VAL HG21 H  1  -0.00 0.02 . 2 . . . .  31 VAL HG2  . 16312 1 
       356 . 1 1  31  31 VAL HG22 H  1  -0.00 0.02 . 2 . . . .  31 VAL HG2  . 16312 1 
       357 . 1 1  31  31 VAL HG23 H  1  -0.00 0.02 . 2 . . . .  31 VAL HG2  . 16312 1 
       358 . 1 1  31  31 VAL CA   C 13  65.5  0.40 . 1 . . . .  31 VAL CA   . 16312 1 
       359 . 1 1  31  31 VAL CB   C 13  30.9  0.40 . 1 . . . .  31 VAL CB   . 16312 1 
       360 . 1 1  31  31 VAL CG1  C 13  21.7  0.40 . 1 . . . .  31 VAL CG1  . 16312 1 
       361 . 1 1  31  31 VAL CG2  C 13  19.5  0.40 . 1 . . . .  31 VAL CG2  . 16312 1 
       362 . 1 1  31  31 VAL N    N 15 119.9  0.40 . 1 . . . .  31 VAL N    . 16312 1 
       363 . 1 1  32  32 ARG H    H  1   8.08 0.02 . 1 . . . .  32 ARG H    . 16312 1 
       364 . 1 1  32  32 ARG HA   H  1   3.38 0.02 . 1 . . . .  32 ARG HA   . 16312 1 
       365 . 1 1  32  32 ARG HB2  H  1   1.72 0.02 . 1 . . . .  32 ARG HB2  . 16312 1 
       366 . 1 1  32  32 ARG HB3  H  1   1.50 0.02 . 2 . . . .  32 ARG HB3  . 16312 1 
       367 . 1 1  32  32 ARG HD2  H  1   2.70 0.02 . 1 . . . .  32 ARG HD2  . 16312 1 
       368 . 1 1  32  32 ARG HD3  H  1   2.68 0.02 . 2 . . . .  32 ARG HD3  . 16312 1 
       369 . 1 1  32  32 ARG HG2  H  1   1.33 0.02 . 1 . . . .  32 ARG HG2  . 16312 1 
       370 . 1 1  32  32 ARG HG3  H  1   1.13 0.02 . 2 . . . .  32 ARG HG3  . 16312 1 
       371 . 1 1  32  32 ARG CA   C 13  58.9  0.40 . 1 . . . .  32 ARG CA   . 16312 1 
       372 . 1 1  32  32 ARG CB   C 13  28.8  0.40 . 1 . . . .  32 ARG CB   . 16312 1 
       373 . 1 1  32  32 ARG CD   C 13  42.4  0.40 . 1 . . . .  32 ARG CD   . 16312 1 
       374 . 1 1  32  32 ARG CG   C 13  25.8  0.40 . 1 . . . .  32 ARG CG   . 16312 1 
       375 . 1 1  32  32 ARG N    N 15 118.9  0.40 . 1 . . . .  32 ARG N    . 16312 1 
       376 . 1 1  33  33 SER H    H  1   7.84 0.02 . 1 . . . .  33 SER H    . 16312 1 
       377 . 1 1  33  33 SER HA   H  1   4.13 0.02 . 1 . . . .  33 SER HA   . 16312 1 
       378 . 1 1  33  33 SER HB2  H  1   3.96 0.02 . 1 . . . .  33 SER HB2  . 16312 1 
       379 . 1 1  33  33 SER HB3  H  1   3.94 0.02 . 2 . . . .  33 SER HB3  . 16312 1 
       380 . 1 1  33  33 SER CA   C 13  61.9  0.40 . 1 . . . .  33 SER CA   . 16312 1 
       381 . 1 1  33  33 SER CB   C 13  62.7  0.40 . 1 . . . .  33 SER CB   . 16312 1 
       382 . 1 1  33  33 SER N    N 15 113.4  0.40 . 1 . . . .  33 SER N    . 16312 1 
       383 . 1 1  34  34 ARG H    H  1   7.61 0.02 . 1 . . . .  34 ARG H    . 16312 1 
       384 . 1 1  34  34 ARG HA   H  1   4.37 0.02 . 1 . . . .  34 ARG HA   . 16312 1 
       385 . 1 1  34  34 ARG HB2  H  1   2.05 0.02 . 1 . . . .  34 ARG HB2  . 16312 1 
       386 . 1 1  34  34 ARG HB3  H  1   1.83 0.02 . 2 . . . .  34 ARG HB3  . 16312 1 
       387 . 1 1  34  34 ARG HD2  H  1   3.03 0.02 . 1 . . . .  34 ARG HD2  . 16312 1 
       388 . 1 1  34  34 ARG HD3  H  1   3.03 0.02 . 2 . . . .  34 ARG HD3  . 16312 1 
       389 . 1 1  34  34 ARG HE   H  1   8.24 0.02 . 1 . . . .  34 ARG HE   . 16312 1 
       390 . 1 1  34  34 ARG HG2  H  1   1.98 0.02 . 1 . . . .  34 ARG HG2  . 16312 1 
       391 . 1 1  34  34 ARG HG3  H  1   1.64 0.02 . 2 . . . .  34 ARG HG3  . 16312 1 
       392 . 1 1  34  34 ARG CA   C 13  58.1  0.40 . 1 . . . .  34 ARG CA   . 16312 1 
       393 . 1 1  34  34 ARG CB   C 13  29.6  0.40 . 1 . . . .  34 ARG CB   . 16312 1 
       394 . 1 1  34  34 ARG CD   C 13  43.1  0.40 . 1 . . . .  34 ARG CD   . 16312 1 
       395 . 1 1  34  34 ARG CG   C 13  26.5  0.40 . 1 . . . .  34 ARG CG   . 16312 1 
       396 . 1 1  34  34 ARG N    N 15 119.9  0.40 . 1 . . . .  34 ARG N    . 16312 1 
       397 . 1 1  34  34 ARG NE   N 15  84.57 0.40 . 1 . . . .  34 ARG NE   . 16312 1 
       398 . 1 1  35  35 ILE H    H  1   8.07 0.02 . 1 . . . .  35 ILE H    . 16312 1 
       399 . 1 1  35  35 ILE HA   H  1   3.47 0.02 . 1 . . . .  35 ILE HA   . 16312 1 
       400 . 1 1  35  35 ILE HB   H  1   1.93 0.02 . 1 . . . .  35 ILE HB   . 16312 1 
       401 . 1 1  35  35 ILE HD11 H  1   0.73 0.02 . 1 . . . .  35 ILE HD1  . 16312 1 
       402 . 1 1  35  35 ILE HD12 H  1   0.73 0.02 . 1 . . . .  35 ILE HD1  . 16312 1 
       403 . 1 1  35  35 ILE HD13 H  1   0.73 0.02 . 1 . . . .  35 ILE HD1  . 16312 1 
       404 . 1 1  35  35 ILE HG12 H  1   1.69 0.02 . 1 . . . .  35 ILE HG12 . 16312 1 
       405 . 1 1  35  35 ILE HG13 H  1   0.67 0.02 . 2 . . . .  35 ILE HG13 . 16312 1 
       406 . 1 1  35  35 ILE HG21 H  1   0.76 0.02 . 1 . . . .  35 ILE HG2  . 16312 1 
       407 . 1 1  35  35 ILE HG22 H  1   0.76 0.02 . 1 . . . .  35 ILE HG2  . 16312 1 
       408 . 1 1  35  35 ILE HG23 H  1   0.76 0.02 . 1 . . . .  35 ILE HG2  . 16312 1 
       409 . 1 1  35  35 ILE CA   C 13  65.8  0.40 . 1 . . . .  35 ILE CA   . 16312 1 
       410 . 1 1  35  35 ILE CB   C 13  38.2  0.40 . 1 . . . .  35 ILE CB   . 16312 1 
       411 . 1 1  35  35 ILE CD1  C 13  13.8  0.40 . 1 . . . .  35 ILE CD1  . 16312 1 
       412 . 1 1  35  35 ILE CG1  C 13  29.5  0.40 . 1 . . . .  35 ILE CG1  . 16312 1 
       413 . 1 1  35  35 ILE CG2  C 13  18.4  0.40 . 1 . . . .  35 ILE CG2  . 16312 1 
       414 . 1 1  35  35 ILE N    N 15 118.6  0.40 . 1 . . . .  35 ILE N    . 16312 1 
       415 . 1 1  36  36 GLU H    H  1   8.71 0.02 . 1 . . . .  36 GLU H    . 16312 1 
       416 . 1 1  36  36 GLU HA   H  1   3.88 0.02 . 1 . . . .  36 GLU HA   . 16312 1 
       417 . 1 1  36  36 GLU HB2  H  1   2.05 0.02 . 1 . . . .  36 GLU HB2  . 16312 1 
       418 . 1 1  36  36 GLU HB3  H  1   1.91 0.02 . 2 . . . .  36 GLU HB3  . 16312 1 
       419 . 1 1  36  36 GLU HG2  H  1   2.25 0.02 . 1 . . . .  36 GLU HG2  . 16312 1 
       420 . 1 1  36  36 GLU HG3  H  1   2.25 0.02 . 2 . . . .  36 GLU HG3  . 16312 1 
       421 . 1 1  36  36 GLU CA   C 13  58.4  0.40 . 1 . . . .  36 GLU CA   . 16312 1 
       422 . 1 1  36  36 GLU CB   C 13  30.0  0.40 . 1 . . . .  36 GLU CB   . 16312 1 
       423 . 1 1  36  36 GLU CG   C 13  35.7  0.40 . 1 . . . .  36 GLU CG   . 16312 1 
       424 . 1 1  36  36 GLU N    N 15 116.8  0.40 . 1 . . . .  36 GLU N    . 16312 1 
       425 . 1 1  37  37 LYS H    H  1   8.55 0.02 . 1 . . . .  37 LYS H    . 16312 1 
       426 . 1 1  37  37 LYS HA   H  1   4.30 0.02 . 1 . . . .  37 LYS HA   . 16312 1 
       427 . 1 1  37  37 LYS HB2  H  1   1.85 0.02 . 1 . . . .  37 LYS HB2  . 16312 1 
       428 . 1 1  37  37 LYS HB3  H  1   1.72 0.02 . 2 . . . .  37 LYS HB3  . 16312 1 
       429 . 1 1  37  37 LYS HD2  H  1   1.59 0.02 . 1 . . . .  37 LYS HD2  . 16312 1 
       430 . 1 1  37  37 LYS HD3  H  1   1.59 0.02 . 2 . . . .  37 LYS HD3  . 16312 1 
       431 . 1 1  37  37 LYS HE2  H  1   2.93 0.02 . 1 . . . .  37 LYS HE2  . 16312 1 
       432 . 1 1  37  37 LYS HE3  H  1   2.93 0.02 . 2 . . . .  37 LYS HE3  . 16312 1 
       433 . 1 1  37  37 LYS HG2  H  1   1.38 0.02 . 1 . . . .  37 LYS HG2  . 16312 1 
       434 . 1 1  37  37 LYS HG3  H  1   1.37 0.02 . 2 . . . .  37 LYS HG3  . 16312 1 
       435 . 1 1  37  37 LYS CA   C 13  57.3  0.40 . 1 . . . .  37 LYS CA   . 16312 1 
       436 . 1 1  37  37 LYS CB   C 13  33.0  0.40 . 1 . . . .  37 LYS CB   . 16312 1 
       437 . 1 1  37  37 LYS CD   C 13  28.7  0.40 . 1 . . . .  37 LYS CD   . 16312 1 
       438 . 1 1  37  37 LYS CE   C 13  41.8  0.40 . 1 . . . .  37 LYS CE   . 16312 1 
       439 . 1 1  37  37 LYS CG   C 13  24.9  0.40 . 1 . . . .  37 LYS CG   . 16312 1 
       440 . 1 1  37  37 LYS N    N 15 114.3  0.40 . 1 . . . .  37 LYS N    . 16312 1 
       441 . 1 1  38  38 ASP H    H  1   7.48 0.02 . 1 . . . .  38 ASP H    . 16312 1 
       442 . 1 1  38  38 ASP HA   H  1   4.97 0.02 . 1 . . . .  38 ASP HA   . 16312 1 
       443 . 1 1  38  38 ASP HB2  H  1   2.98 0.02 . 1 . . . .  38 ASP HB2  . 16312 1 
       444 . 1 1  38  38 ASP HB3  H  1   2.47 0.02 . 2 . . . .  38 ASP HB3  . 16312 1 
       445 . 1 1  38  38 ASP CA   C 13  55.3  0.40 . 1 . . . .  38 ASP CA   . 16312 1 
       446 . 1 1  38  38 ASP CB   C 13  42.7  0.40 . 1 . . . .  38 ASP CB   . 16312 1 
       447 . 1 1  38  38 ASP N    N 15 113.9  0.40 . 1 . . . .  38 ASP N    . 16312 1 
       448 . 1 1  39  39 ILE H    H  1   7.54 0.02 . 1 . . . .  39 ILE H    . 16312 1 
       449 . 1 1  39  39 ILE HA   H  1   3.94 0.02 . 1 . . . .  39 ILE HA   . 16312 1 
       450 . 1 1  39  39 ILE HB   H  1   2.04 0.02 . 1 . . . .  39 ILE HB   . 16312 1 
       451 . 1 1  39  39 ILE HD11 H  1   0.83 0.02 . 1 . . . .  39 ILE HD1  . 16312 1 
       452 . 1 1  39  39 ILE HD12 H  1   0.83 0.02 . 1 . . . .  39 ILE HD1  . 16312 1 
       453 . 1 1  39  39 ILE HD13 H  1   0.83 0.02 . 1 . . . .  39 ILE HD1  . 16312 1 
       454 . 1 1  39  39 ILE HG12 H  1   0.82 0.02 . 1 . . . .  39 ILE HG12 . 16312 1 
       455 . 1 1  39  39 ILE HG13 H  1   0.77 0.02 . 2 . . . .  39 ILE HG13 . 16312 1 
       456 . 1 1  39  39 ILE HG21 H  1   0.65 0.02 . 1 . . . .  39 ILE HG2  . 16312 1 
       457 . 1 1  39  39 ILE HG22 H  1   0.65 0.02 . 1 . . . .  39 ILE HG2  . 16312 1 
       458 . 1 1  39  39 ILE HG23 H  1   0.65 0.02 . 1 . . . .  39 ILE HG2  . 16312 1 
       459 . 1 1  39  39 ILE CA   C 13  64.7  0.40 . 1 . . . .  39 ILE CA   . 16312 1 
       460 . 1 1  39  39 ILE CB   C 13  39.0  0.40 . 1 . . . .  39 ILE CB   . 16312 1 
       461 . 1 1  39  39 ILE CD1  C 13  12.5  0.40 . 1 . . . .  39 ILE CD1  . 16312 1 
       462 . 1 1  39  39 ILE CG1  C 13  28.7  0.40 . 1 . . . .  39 ILE CG1  . 16312 1 
       463 . 1 1  39  39 ILE CG2  C 13  16.0  0.40 . 1 . . . .  39 ILE CG2  . 16312 1 
       464 . 1 1  39  39 ILE N    N 15 116.8  0.40 . 1 . . . .  39 ILE N    . 16312 1 
       465 . 1 1  40  40 LYS H    H  1   8.84 0.02 . 1 . . . .  40 LYS H    . 16312 1 
       466 . 1 1  40  40 LYS HA   H  1   3.65 0.02 . 1 . . . .  40 LYS HA   . 16312 1 
       467 . 1 1  40  40 LYS HB2  H  1   1.99 0.02 . 1 . . . .  40 LYS HB2  . 16312 1 
       468 . 1 1  40  40 LYS HB3  H  1   1.98 0.02 . 2 . . . .  40 LYS HB3  . 16312 1 
       469 . 1 1  40  40 LYS HD2  H  1   1.61 0.02 . 1 . . . .  40 LYS HD2  . 16312 1 
       470 . 1 1  40  40 LYS HD3  H  1   1.61 0.02 . 2 . . . .  40 LYS HD3  . 16312 1 
       471 . 1 1  40  40 LYS HE2  H  1   2.88 0.02 . 1 . . . .  40 LYS HE2  . 16312 1 
       472 . 1 1  40  40 LYS HE3  H  1   2.87 0.02 . 2 . . . .  40 LYS HE3  . 16312 1 
       473 . 1 1  40  40 LYS HG2  H  1   1.38 0.02 . 1 . . . .  40 LYS HG2  . 16312 1 
       474 . 1 1  40  40 LYS HG3  H  1   1.37 0.02 . 2 . . . .  40 LYS HG3  . 16312 1 
       475 . 1 1  40  40 LYS CA   C 13  50.6  0.40 . 1 . . . .  40 LYS CA   . 16312 1 
       476 . 1 1  40  40 LYS CB   C 13  30.4  0.40 . 1 . . . .  40 LYS CB   . 16312 1 
       477 . 1 1  40  40 LYS CD   C 13  28.8  0.40 . 1 . . . .  40 LYS CD   . 16312 1 
       478 . 1 1  40  40 LYS CE   C 13  41.8  0.40 . 1 . . . .  40 LYS CE   . 16312 1 
       479 . 1 1  40  40 LYS CG   C 13  24.9  0.40 . 1 . . . .  40 LYS CG   . 16312 1 
       480 . 1 1  40  40 LYS N    N 15 118.4  0.40 . 1 . . . .  40 LYS N    . 16312 1 
       481 . 1 1  41  41 PRO HA   H  1   4.28 0.02 . 1 . . . .  41 PRO HA   . 16312 1 
       482 . 1 1  41  41 PRO HB2  H  1   2.34 0.02 . 1 . . . .  41 PRO HB2  . 16312 1 
       483 . 1 1  41  41 PRO HB3  H  1   1.72 0.02 . 2 . . . .  41 PRO HB3  . 16312 1 
       484 . 1 1  41  41 PRO HD2  H  1   3.66 0.02 . 1 . . . .  41 PRO HD2  . 16312 1 
       485 . 1 1  41  41 PRO HD3  H  1   2.88 0.02 . 2 . . . .  41 PRO HD3  . 16312 1 
       486 . 1 1  41  41 PRO HG2  H  1   2.04 0.02 . 1 . . . .  41 PRO HG2  . 16312 1 
       487 . 1 1  41  41 PRO HG3  H  1   1.84 0.02 . 2 . . . .  41 PRO HG3  . 16312 1 
       488 . 1 1  41  41 PRO CA   C 13  65.7  0.40 . 1 . . . .  41 PRO CA   . 16312 1 
       489 . 1 1  41  41 PRO CB   C 13  30.7  0.40 . 1 . . . .  41 PRO CB   . 16312 1 
       490 . 1 1  41  41 PRO CD   C 13  50.6  0.40 . 1 . . . .  41 PRO CD   . 16312 1 
       491 . 1 1  41  41 PRO CG   C 13  28.8  0.40 . 1 . . . .  41 PRO CG   . 16312 1 
       492 . 1 1  42  42 ALA H    H  1   6.66 0.02 . 1 . . . .  42 ALA H    . 16312 1 
       493 . 1 1  42  42 ALA HA   H  1   4.43 0.02 . 1 . . . .  42 ALA HA   . 16312 1 
       494 . 1 1  42  42 ALA HB1  H  1   1.54 0.02 . 1 . . . .  42 ALA HB   . 16312 1 
       495 . 1 1  42  42 ALA HB2  H  1   1.54 0.02 . 1 . . . .  42 ALA HB   . 16312 1 
       496 . 1 1  42  42 ALA HB3  H  1   1.54 0.02 . 1 . . . .  42 ALA HB   . 16312 1 
       497 . 1 1  42  42 ALA CA   C 13  53.8  0.40 . 1 . . . .  42 ALA CA   . 16312 1 
       498 . 1 1  42  42 ALA CB   C 13  20.8  0.40 . 1 . . . .  42 ALA CB   . 16312 1 
       499 . 1 1  42  42 ALA N    N 15 115.3  0.40 . 1 . . . .  42 ALA N    . 16312 1 
       500 . 1 1  43  43 ILE H    H  1   7.54 0.02 . 1 . . . .  43 ILE H    . 16312 1 
       501 . 1 1  43  43 ILE HA   H  1   4.81 0.02 . 1 . . . .  43 ILE HA   . 16312 1 
       502 . 1 1  43  43 ILE HB   H  1   2.33 0.02 . 1 . . . .  43 ILE HB   . 16312 1 
       503 . 1 1  43  43 ILE HD11 H  1   0.84 0.02 . 1 . . . .  43 ILE HD1  . 16312 1 
       504 . 1 1  43  43 ILE HD12 H  1   0.84 0.02 . 1 . . . .  43 ILE HD1  . 16312 1 
       505 . 1 1  43  43 ILE HD13 H  1   0.84 0.02 . 1 . . . .  43 ILE HD1  . 16312 1 
       506 . 1 1  43  43 ILE HG12 H  1   1.10 0.02 . 1 . . . .  43 ILE HG12 . 16312 1 
       507 . 1 1  43  43 ILE HG13 H  1   1.10 0.02 . 2 . . . .  43 ILE HG13 . 16312 1 
       508 . 1 1  43  43 ILE HG21 H  1   0.89 0.02 . 1 . . . .  43 ILE HG2  . 16312 1 
       509 . 1 1  43  43 ILE HG22 H  1   0.89 0.02 . 1 . . . .  43 ILE HG2  . 16312 1 
       510 . 1 1  43  43 ILE HG23 H  1   0.89 0.02 . 1 . . . .  43 ILE HG2  . 16312 1 
       511 . 1 1  43  43 ILE CA   C 13  60.6  0.40 . 1 . . . .  43 ILE CA   . 16312 1 
       512 . 1 1  43  43 ILE CB   C 13  41.2  0.40 . 1 . . . .  43 ILE CB   . 16312 1 
       513 . 1 1  43  43 ILE CD1  C 13  13.8  0.40 . 1 . . . .  43 ILE CD1  . 16312 1 
       514 . 1 1  43  43 ILE CG1  C 13  25.6  0.40 . 1 . . . .  43 ILE CG1  . 16312 1 
       515 . 1 1  43  43 ILE CG2  C 13  17.7  0.40 . 1 . . . .  43 ILE CG2  . 16312 1 
       516 . 1 1  43  43 ILE N    N 15 105.0  0.40 . 1 . . . .  43 ILE N    . 16312 1 
       517 . 1 1  44  44 GLY H    H  1   8.50 0.02 . 1 . . . .  44 GLY H    . 16312 1 
       518 . 1 1  44  44 GLY HA2  H  1   4.17 0.02 . 1 . . . .  44 GLY HA2  . 16312 1 
       519 . 1 1  44  44 GLY HA3  H  1   3.43 0.02 . 2 . . . .  44 GLY HA3  . 16312 1 
       520 . 1 1  44  44 GLY CA   C 13  47.3  0.40 . 1 . . . .  44 GLY CA   . 16312 1 
       521 . 1 1  44  44 GLY N    N 15 109.6  0.40 . 1 . . . .  44 GLY N    . 16312 1 
       522 . 1 1  45  45 SER H    H  1   8.12 0.02 . 1 . . . .  45 SER H    . 16312 1 
       523 . 1 1  45  45 SER HA   H  1   4.44 0.02 . 1 . . . .  45 SER HA   . 16312 1 
       524 . 1 1  45  45 SER HB2  H  1   3.99 0.02 . 1 . . . .  45 SER HB2  . 16312 1 
       525 . 1 1  45  45 SER HB3  H  1   3.85 0.02 . 2 . . . .  45 SER HB3  . 16312 1 
       526 . 1 1  45  45 SER CA   C 13  58.6  0.40 . 1 . . . .  45 SER CA   . 16312 1 
       527 . 1 1  45  45 SER CB   C 13  63.4  0.40 . 1 . . . .  45 SER CB   . 16312 1 
       528 . 1 1  45  45 SER N    N 15 110.4  0.40 . 1 . . . .  45 SER N    . 16312 1 
       529 . 1 1  46  46 LEU H    H  1   7.48 0.02 . 1 . . . .  46 LEU H    . 16312 1 
       530 . 1 1  46  46 LEU HA   H  1   4.18 0.02 . 1 . . . .  46 LEU HA   . 16312 1 
       531 . 1 1  46  46 LEU HB2  H  1   1.67 0.02 . 1 . . . .  46 LEU HB2  . 16312 1 
       532 . 1 1  46  46 LEU HB3  H  1   1.28 0.02 . 2 . . . .  46 LEU HB3  . 16312 1 
       533 . 1 1  46  46 LEU HD11 H  1   0.62 0.02 . 1 . . . .  46 LEU HD1  . 16312 1 
       534 . 1 1  46  46 LEU HD12 H  1   0.62 0.02 . 1 . . . .  46 LEU HD1  . 16312 1 
       535 . 1 1  46  46 LEU HD13 H  1   0.62 0.02 . 1 . . . .  46 LEU HD1  . 16312 1 
       536 . 1 1  46  46 LEU HD21 H  1   0.46 0.02 . 2 . . . .  46 LEU HD2  . 16312 1 
       537 . 1 1  46  46 LEU HD22 H  1   0.46 0.02 . 2 . . . .  46 LEU HD2  . 16312 1 
       538 . 1 1  46  46 LEU HD23 H  1   0.46 0.02 . 2 . . . .  46 LEU HD2  . 16312 1 
       539 . 1 1  46  46 LEU HG   H  1   1.55 0.02 . 1 . . . .  46 LEU HG   . 16312 1 
       540 . 1 1  46  46 LEU CA   C 13  54.8  0.40 . 1 . . . .  46 LEU CA   . 16312 1 
       541 . 1 1  46  46 LEU CB   C 13  41.7  0.40 . 1 . . . .  46 LEU CB   . 16312 1 
       542 . 1 1  46  46 LEU CD1  C 13  22.6  0.40 . 1 . . . .  46 LEU CD1  . 16312 1 
       543 . 1 1  46  46 LEU CD2  C 13  24.5  0.40 . 1 . . . .  46 LEU CD2  . 16312 1 
       544 . 1 1  46  46 LEU CG   C 13  27.4  0.40 . 1 . . . .  46 LEU CG   . 16312 1 
       545 . 1 1  46  46 LEU N    N 15 122.6  0.40 . 1 . . . .  46 LEU N    . 16312 1 
       546 . 1 1  47  47 LYS H    H  1   8.79 0.02 . 1 . . . .  47 LYS H    . 16312 1 
       547 . 1 1  47  47 LYS HA   H  1   4.46 0.02 . 1 . . . .  47 LYS HA   . 16312 1 
       548 . 1 1  47  47 LYS HB2  H  1   1.96 0.02 . 1 . . . .  47 LYS HB2  . 16312 1 
       549 . 1 1  47  47 LYS HB3  H  1   1.74 0.02 . 2 . . . .  47 LYS HB3  . 16312 1 
       550 . 1 1  47  47 LYS HD2  H  1   1.66 0.02 . 1 . . . .  47 LYS HD2  . 16312 1 
       551 . 1 1  47  47 LYS HD3  H  1   1.65 0.02 . 2 . . . .  47 LYS HD3  . 16312 1 
       552 . 1 1  47  47 LYS HE2  H  1   2.91 0.02 . 1 . . . .  47 LYS HE2  . 16312 1 
       553 . 1 1  47  47 LYS HE3  H  1   2.89 0.02 . 2 . . . .  47 LYS HE3  . 16312 1 
       554 . 1 1  47  47 LYS HG2  H  1   1.42 0.02 . 1 . . . .  47 LYS HG2  . 16312 1 
       555 . 1 1  47  47 LYS HG3  H  1   1.41 0.02 . 2 . . . .  47 LYS HG3  . 16312 1 
       556 . 1 1  47  47 LYS CA   C 13  56.7  0.40 . 1 . . . .  47 LYS CA   . 16312 1 
       557 . 1 1  47  47 LYS CB   C 13  31.1  0.40 . 1 . . . .  47 LYS CB   . 16312 1 
       558 . 1 1  47  47 LYS CD   C 13  28.7  0.40 . 1 . . . .  47 LYS CD   . 16312 1 
       559 . 1 1  47  47 LYS CE   C 13  41.8  0.40 . 1 . . . .  47 LYS CE   . 16312 1 
       560 . 1 1  47  47 LYS CG   C 13  24.9  0.40 . 1 . . . .  47 LYS CG   . 16312 1 
       561 . 1 1  47  47 LYS N    N 15 120.8  0.40 . 1 . . . .  47 LYS N    . 16312 1 
       562 . 1 1  48  48 VAL H    H  1   8.60 0.02 . 1 . . . .  48 VAL H    . 16312 1 
       563 . 1 1  48  48 VAL HA   H  1   3.47 0.02 . 1 . . . .  48 VAL HA   . 16312 1 
       564 . 1 1  48  48 VAL HB   H  1   2.10 0.02 . 1 . . . .  48 VAL HB   . 16312 1 
       565 . 1 1  48  48 VAL HG11 H  1   0.99 0.02 . 1 . . . .  48 VAL HG1  . 16312 1 
       566 . 1 1  48  48 VAL HG12 H  1   0.99 0.02 . 1 . . . .  48 VAL HG1  . 16312 1 
       567 . 1 1  48  48 VAL HG13 H  1   0.99 0.02 . 1 . . . .  48 VAL HG1  . 16312 1 
       568 . 1 1  48  48 VAL HG21 H  1   0.95 0.02 . 2 . . . .  48 VAL HG2  . 16312 1 
       569 . 1 1  48  48 VAL HG22 H  1   0.95 0.02 . 2 . . . .  48 VAL HG2  . 16312 1 
       570 . 1 1  48  48 VAL HG23 H  1   0.95 0.02 . 2 . . . .  48 VAL HG2  . 16312 1 
       571 . 1 1  48  48 VAL CA   C 13  66.9  0.40 . 1 . . . .  48 VAL CA   . 16312 1 
       572 . 1 1  48  48 VAL CB   C 13  31.0  0.40 . 1 . . . .  48 VAL CB   . 16312 1 
       573 . 1 1  48  48 VAL CG1  C 13  25.2  0.40 . 1 . . . .  48 VAL CG1  . 16312 1 
       574 . 1 1  48  48 VAL CG2  C 13  22.6  0.40 . 1 . . . .  48 VAL CG2  . 16312 1 
       575 . 1 1  48  48 VAL N    N 15 123.0  0.40 . 1 . . . .  48 VAL N    . 16312 1 
       576 . 1 1  49  49 GLU H    H  1   9.36 0.02 . 1 . . . .  49 GLU H    . 16312 1 
       577 . 1 1  49  49 GLU HA   H  1   4.18 0.02 . 1 . . . .  49 GLU HA   . 16312 1 
       578 . 1 1  49  49 GLU HB2  H  1   2.22 0.02 . 1 . . . .  49 GLU HB2  . 16312 1 
       579 . 1 1  49  49 GLU HB3  H  1   2.11 0.02 . 2 . . . .  49 GLU HB3  . 16312 1 
       580 . 1 1  49  49 GLU HG2  H  1   2.39 0.02 . 1 . . . .  49 GLU HG2  . 16312 1 
       581 . 1 1  49  49 GLU HG3  H  1   2.35 0.02 . 2 . . . .  49 GLU HG3  . 16312 1 
       582 . 1 1  49  49 GLU CA   C 13  57.6  0.40 . 1 . . . .  49 GLU CA   . 16312 1 
       583 . 1 1  49  49 GLU CB   C 13  28.5  0.40 . 1 . . . .  49 GLU CB   . 16312 1 
       584 . 1 1  49  49 GLU CG   C 13  34.4  0.40 . 1 . . . .  49 GLU CG   . 16312 1 
       585 . 1 1  49  49 GLU N    N 15 115.3  0.40 . 1 . . . .  49 GLU N    . 16312 1 
       586 . 1 1  50  50 ASP H    H  1   7.84 0.02 . 1 . . . .  50 ASP H    . 16312 1 
       587 . 1 1  50  50 ASP HA   H  1   4.84 0.02 . 1 . . . .  50 ASP HA   . 16312 1 
       588 . 1 1  50  50 ASP HB2  H  1   2.92 0.02 . 1 . . . .  50 ASP HB2  . 16312 1 
       589 . 1 1  50  50 ASP HB3  H  1   2.81 0.02 . 2 . . . .  50 ASP HB3  . 16312 1 
       590 . 1 1  50  50 ASP CA   C 13  53.8  0.40 . 1 . . . .  50 ASP CA   . 16312 1 
       591 . 1 1  50  50 ASP CB   C 13  41.4  0.40 . 1 . . . .  50 ASP CB   . 16312 1 
       592 . 1 1  50  50 ASP N    N 15 118.9  0.40 . 1 . . . .  50 ASP N    . 16312 1 
       593 . 1 1  51  51 VAL H    H  1   7.15 0.02 . 1 . . . .  51 VAL H    . 16312 1 
       594 . 1 1  51  51 VAL HA   H  1   3.95 0.02 . 1 . . . .  51 VAL HA   . 16312 1 
       595 . 1 1  51  51 VAL HB   H  1   1.97 0.02 . 1 . . . .  51 VAL HB   . 16312 1 
       596 . 1 1  51  51 VAL HG11 H  1   1.03 0.02 . 1 . . . .  51 VAL HG1  . 16312 1 
       597 . 1 1  51  51 VAL HG12 H  1   1.03 0.02 . 1 . . . .  51 VAL HG1  . 16312 1 
       598 . 1 1  51  51 VAL HG13 H  1   1.03 0.02 . 1 . . . .  51 VAL HG1  . 16312 1 
       599 . 1 1  51  51 VAL HG21 H  1   0.81 0.02 . 2 . . . .  51 VAL HG2  . 16312 1 
       600 . 1 1  51  51 VAL HG22 H  1   0.81 0.02 . 2 . . . .  51 VAL HG2  . 16312 1 
       601 . 1 1  51  51 VAL HG23 H  1   0.81 0.02 . 2 . . . .  51 VAL HG2  . 16312 1 
       602 . 1 1  51  51 VAL CA   C 13  63.7  0.40 . 1 . . . .  51 VAL CA   . 16312 1 
       603 . 1 1  51  51 VAL CB   C 13  30.9  0.40 . 1 . . . .  51 VAL CB   . 16312 1 
       604 . 1 1  51  51 VAL CG1  C 13  23.6  0.40 . 1 . . . .  51 VAL CG1  . 16312 1 
       605 . 1 1  51  51 VAL CG2  C 13  22.3  0.40 . 1 . . . .  51 VAL CG2  . 16312 1 
       606 . 1 1  51  51 VAL N    N 15 119.9  0.40 . 1 . . . .  51 VAL N    . 16312 1 
       607 . 1 1  52  52 LYS H    H  1  11.84 0.02 . 1 . . . .  52 LYS H    . 16312 1 
       608 . 1 1  52  52 LYS HA   H  1   4.98 0.02 . 1 . . . .  52 LYS HA   . 16312 1 
       609 . 1 1  52  52 LYS HB2  H  1   2.23 0.02 . 1 . . . .  52 LYS HB2  . 16312 1 
       610 . 1 1  52  52 LYS HB3  H  1   1.63 0.02 . 2 . . . .  52 LYS HB3  . 16312 1 
       611 . 1 1  52  52 LYS HD2  H  1   1.61 0.02 . 1 . . . .  52 LYS HD2  . 16312 1 
       612 . 1 1  52  52 LYS HD3  H  1   1.61 0.02 . 2 . . . .  52 LYS HD3  . 16312 1 
       613 . 1 1  52  52 LYS HE2  H  1   3.07 0.02 . 1 . . . .  52 LYS HE2  . 16312 1 
       614 . 1 1  52  52 LYS HE3  H  1   3.06 0.02 . 2 . . . .  52 LYS HE3  . 16312 1 
       615 . 1 1  52  52 LYS HG2  H  1   1.73 0.02 . 1 . . . .  52 LYS HG2  . 16312 1 
       616 . 1 1  52  52 LYS HG3  H  1   1.72 0.02 . 2 . . . .  52 LYS HG3  . 16312 1 
       617 . 1 1  52  52 LYS CA   C 13  52.8  0.40 . 1 . . . .  52 LYS CA   . 16312 1 
       618 . 1 1  52  52 LYS CB   C 13  33.1  0.40 . 1 . . . .  52 LYS CB   . 16312 1 
       619 . 1 1  52  52 LYS CD   C 13  28.8  0.40 . 1 . . . .  52 LYS CD   . 16312 1 
       620 . 1 1  52  52 LYS CE   C 13  42.2  0.40 . 1 . . . .  52 LYS CE   . 16312 1 
       621 . 1 1  52  52 LYS CG   C 13  24.5  0.40 . 1 . . . .  52 LYS CG   . 16312 1 
       622 . 1 1  52  52 LYS N    N 15 133.9  0.40 . 1 . . . .  52 LYS N    . 16312 1 
       623 . 1 1  53  53 PRO HA   H  1   4.37 0.02 . 1 . . . .  53 PRO HA   . 16312 1 
       624 . 1 1  53  53 PRO HB2  H  1   2.46 0.02 . 1 . . . .  53 PRO HB2  . 16312 1 
       625 . 1 1  53  53 PRO HB3  H  1   2.06 0.02 . 2 . . . .  53 PRO HB3  . 16312 1 
       626 . 1 1  53  53 PRO HD2  H  1   3.95 0.02 . 1 . . . .  53 PRO HD2  . 16312 1 
       627 . 1 1  53  53 PRO HD3  H  1   3.95 0.02 . 2 . . . .  53 PRO HD3  . 16312 1 
       628 . 1 1  53  53 PRO HG2  H  1   2.31 0.02 . 1 . . . .  53 PRO HG2  . 16312 1 
       629 . 1 1  53  53 PRO HG3  H  1   2.30 0.02 . 2 . . . .  53 PRO HG3  . 16312 1 
       630 . 1 1  53  53 PRO CA   C 13  66.6  0.40 . 1 . . . .  53 PRO CA   . 16312 1 
       631 . 1 1  53  53 PRO CB   C 13  31.6  0.40 . 1 . . . .  53 PRO CB   . 16312 1 
       632 . 1 1  53  53 PRO CD   C 13  50.3  0.40 . 1 . . . .  53 PRO CD   . 16312 1 
       633 . 1 1  53  53 PRO CG   C 13  28.2  0.40 . 1 . . . .  53 PRO CG   . 16312 1 
       634 . 1 1  54  54 ARG H    H  1   8.18 0.02 . 1 . . . .  54 ARG H    . 16312 1 
       635 . 1 1  54  54 ARG HA   H  1   4.20 0.02 . 1 . . . .  54 ARG HA   . 16312 1 
       636 . 1 1  54  54 ARG HB2  H  1   1.85 0.02 . 1 . . . .  54 ARG HB2  . 16312 1 
       637 . 1 1  54  54 ARG HB3  H  1   1.54 0.02 . 2 . . . .  54 ARG HB3  . 16312 1 
       638 . 1 1  54  54 ARG HD2  H  1   3.00 0.02 . 1 . . . .  54 ARG HD2  . 16312 1 
       639 . 1 1  54  54 ARG HD3  H  1   2.99 0.02 . 2 . . . .  54 ARG HD3  . 16312 1 
       640 . 1 1  54  54 ARG HE   H  1   7.24 0.02 . 1 . . . .  54 ARG HE   . 16312 1 
       641 . 1 1  54  54 ARG HG2  H  1   1.34 0.02 . 1 . . . .  54 ARG HG2  . 16312 1 
       642 . 1 1  54  54 ARG HG3  H  1   1.10 0.02 . 2 . . . .  54 ARG HG3  . 16312 1 
       643 . 1 1  54  54 ARG CA   C 13  58.3  0.40 . 1 . . . .  54 ARG CA   . 16312 1 
       644 . 1 1  54  54 ARG CB   C 13  28.7  0.40 . 1 . . . .  54 ARG CB   . 16312 1 
       645 . 1 1  54  54 ARG CD   C 13  42.7  0.40 . 1 . . . .  54 ARG CD   . 16312 1 
       646 . 1 1  54  54 ARG CG   C 13  25.6  0.40 . 1 . . . .  54 ARG CG   . 16312 1 
       647 . 1 1  54  54 ARG N    N 15 113.8  0.40 . 1 . . . .  54 ARG N    . 16312 1 
       648 . 1 1  54  54 ARG NE   N 15  84.61 0.40 . 1 . . . .  54 ARG NE   . 16312 1 
       649 . 1 1  55  55 HIS H    H  1   7.65 0.02 . 1 . . . .  55 HIS H    . 16312 1 
       650 . 1 1  55  55 HIS HA   H  1   4.43 0.02 . 1 . . . .  55 HIS HA   . 16312 1 
       651 . 1 1  55  55 HIS HB2  H  1   3.43 0.02 . 1 . . . .  55 HIS HB2  . 16312 1 
       652 . 1 1  55  55 HIS HB3  H  1   3.13 0.02 . 2 . . . .  55 HIS HB3  . 16312 1 
       653 . 1 1  55  55 HIS HD2  H  1   7.23 0.02 . 1 . . . .  55 HIS HD2  . 16312 1 
       654 . 1 1  55  55 HIS HE1  H  1   7.73 0.02 . 1 . . . .  55 HIS HE1  . 16312 1 
       655 . 1 1  55  55 HIS CA   C 13  60.5  0.40 . 1 . . . .  55 HIS CA   . 16312 1 
       656 . 1 1  55  55 HIS CB   C 13  31.4  0.40 . 1 . . . .  55 HIS CB   . 16312 1 
       657 . 1 1  55  55 HIS CD2  C 13 116.6  0.40 . 1 . . . .  55 HIS CD2  . 16312 1 
       658 . 1 1  55  55 HIS CE1  C 13 137.2  0.40 . 1 . . . .  55 HIS CE1  . 16312 1 
       659 . 1 1  55  55 HIS N    N 15 118.4  0.40 . 1 . . . .  55 HIS N    . 16312 1 
       660 . 1 1  56  56 ILE H    H  1   7.28 0.02 . 1 . . . .  56 ILE H    . 16312 1 
       661 . 1 1  56  56 ILE HA   H  1   3.48 0.02 . 1 . . . .  56 ILE HA   . 16312 1 
       662 . 1 1  56  56 ILE HB   H  1   2.31 0.02 . 1 . . . .  56 ILE HB   . 16312 1 
       663 . 1 1  56  56 ILE HD11 H  1   0.52 0.02 . 1 . . . .  56 ILE HD1  . 16312 1 
       664 . 1 1  56  56 ILE HD12 H  1   0.52 0.02 . 1 . . . .  56 ILE HD1  . 16312 1 
       665 . 1 1  56  56 ILE HD13 H  1   0.52 0.02 . 1 . . . .  56 ILE HD1  . 16312 1 
       666 . 1 1  56  56 ILE HG12 H  1   1.53 0.02 . 1 . . . .  56 ILE HG12 . 16312 1 
       667 . 1 1  56  56 ILE HG13 H  1   0.92 0.02 . 2 . . . .  56 ILE HG13 . 16312 1 
       668 . 1 1  56  56 ILE HG21 H  1   0.29 0.02 . 1 . . . .  56 ILE HG2  . 16312 1 
       669 . 1 1  56  56 ILE HG22 H  1   0.29 0.02 . 1 . . . .  56 ILE HG2  . 16312 1 
       670 . 1 1  56  56 ILE HG23 H  1   0.29 0.02 . 1 . . . .  56 ILE HG2  . 16312 1 
       671 . 1 1  56  56 ILE CA   C 13  61.9  0.40 . 1 . . . .  56 ILE CA   . 16312 1 
       672 . 1 1  56  56 ILE CB   C 13  33.9  0.40 . 1 . . . .  56 ILE CB   . 16312 1 
       673 . 1 1  56  56 ILE CD1  C 13   9.4  0.40 . 1 . . . .  56 ILE CD1  . 16312 1 
       674 . 1 1  56  56 ILE CG1  C 13  26.5  0.40 . 1 . . . .  56 ILE CG1  . 16312 1 
       675 . 1 1  56  56 ILE CG2  C 13  16.9  0.40 . 1 . . . .  56 ILE CG2  . 16312 1 
       676 . 1 1  56  56 ILE N    N 15 117.4  0.40 . 1 . . . .  56 ILE N    . 16312 1 
       677 . 1 1  57  57 ASP H    H  1   8.01 0.02 . 1 . . . .  57 ASP H    . 16312 1 
       678 . 1 1  57  57 ASP HA   H  1   4.22 0.02 . 1 . . . .  57 ASP HA   . 16312 1 
       679 . 1 1  57  57 ASP HB2  H  1   2.90 0.02 . 1 . . . .  57 ASP HB2  . 16312 1 
       680 . 1 1  57  57 ASP HB3  H  1   2.82 0.02 . 2 . . . .  57 ASP HB3  . 16312 1 
       681 . 1 1  57  57 ASP CA   C 13  57.2  0.40 . 1 . . . .  57 ASP CA   . 16312 1 
       682 . 1 1  57  57 ASP CB   C 13  40.9  0.40 . 1 . . . .  57 ASP CB   . 16312 1 
       683 . 1 1  57  57 ASP N    N 15 119.4  0.40 . 1 . . . .  57 ASP N    . 16312 1 
       684 . 1 1  58  58 ASP H    H  1   8.00 0.02 . 1 . . . .  58 ASP H    . 16312 1 
       685 . 1 1  58  58 ASP HA   H  1   4.38 0.02 . 1 . . . .  58 ASP HA   . 16312 1 
       686 . 1 1  58  58 ASP HB2  H  1   3.11 0.02 . 1 . . . .  58 ASP HB2  . 16312 1 
       687 . 1 1  58  58 ASP HB3  H  1   2.70 0.02 . 2 . . . .  58 ASP HB3  . 16312 1 
       688 . 1 1  58  58 ASP CA   C 13  57.6  0.40 . 1 . . . .  58 ASP CA   . 16312 1 
       689 . 1 1  58  58 ASP CB   C 13  39.2  0.40 . 1 . . . .  58 ASP CB   . 16312 1 
       690 . 1 1  58  58 ASP N    N 15 117.4  0.40 . 1 . . . .  58 ASP N    . 16312 1 
       691 . 1 1  59  59 VAL H    H  1   7.80 0.02 . 1 . . . .  59 VAL H    . 16312 1 
       692 . 1 1  59  59 VAL HA   H  1   3.62 0.02 . 1 . . . .  59 VAL HA   . 16312 1 
       693 . 1 1  59  59 VAL HB   H  1   2.32 0.02 . 1 . . . .  59 VAL HB   . 16312 1 
       694 . 1 1  59  59 VAL HG11 H  1   1.17 0.02 . 1 . . . .  59 VAL HG1  . 16312 1 
       695 . 1 1  59  59 VAL HG12 H  1   1.17 0.02 . 1 . . . .  59 VAL HG1  . 16312 1 
       696 . 1 1  59  59 VAL HG13 H  1   1.17 0.02 . 1 . . . .  59 VAL HG1  . 16312 1 
       697 . 1 1  59  59 VAL HG21 H  1   0.88 0.02 . 2 . . . .  59 VAL HG2  . 16312 1 
       698 . 1 1  59  59 VAL HG22 H  1   0.88 0.02 . 2 . . . .  59 VAL HG2  . 16312 1 
       699 . 1 1  59  59 VAL HG23 H  1   0.88 0.02 . 2 . . . .  59 VAL HG2  . 16312 1 
       700 . 1 1  59  59 VAL CA   C 13  66.2  0.40 . 1 . . . .  59 VAL CA   . 16312 1 
       701 . 1 1  59  59 VAL CB   C 13  31.4  0.40 . 1 . . . .  59 VAL CB   . 16312 1 
       702 . 1 1  59  59 VAL CG1  C 13  23.6  0.40 . 1 . . . .  59 VAL CG1  . 16312 1 
       703 . 1 1  59  59 VAL CG2  C 13  21.7  0.40 . 1 . . . .  59 VAL CG2  . 16312 1 
       704 . 1 1  59  59 VAL N    N 15 121.2  0.40 . 1 . . . .  59 VAL N    . 16312 1 
       705 . 1 1  60  60 LEU H    H  1   8.03 0.02 . 1 . . . .  60 LEU H    . 16312 1 
       706 . 1 1  60  60 LEU HA   H  1   3.87 0.02 . 1 . . . .  60 LEU HA   . 16312 1 
       707 . 1 1  60  60 LEU HB2  H  1   1.94 0.02 . 1 . . . .  60 LEU HB2  . 16312 1 
       708 . 1 1  60  60 LEU HB3  H  1   1.47 0.02 . 2 . . . .  60 LEU HB3  . 16312 1 
       709 . 1 1  60  60 LEU HD11 H  1   0.75 0.02 . 1 . . . .  60 LEU HD1  . 16312 1 
       710 . 1 1  60  60 LEU HD12 H  1   0.75 0.02 . 1 . . . .  60 LEU HD1  . 16312 1 
       711 . 1 1  60  60 LEU HD13 H  1   0.75 0.02 . 1 . . . .  60 LEU HD1  . 16312 1 
       712 . 1 1  60  60 LEU HD21 H  1   0.76 0.02 . 2 . . . .  60 LEU HD2  . 16312 1 
       713 . 1 1  60  60 LEU HD22 H  1   0.76 0.02 . 2 . . . .  60 LEU HD2  . 16312 1 
       714 . 1 1  60  60 LEU HD23 H  1   0.76 0.02 . 2 . . . .  60 LEU HD2  . 16312 1 
       715 . 1 1  60  60 LEU HG   H  1   1.82 0.02 . 1 . . . .  60 LEU HG   . 16312 1 
       716 . 1 1  60  60 LEU CA   C 13  58.0  0.40 . 1 . . . .  60 LEU CA   . 16312 1 
       717 . 1 1  60  60 LEU CB   C 13  40.3  0.40 . 1 . . . .  60 LEU CB   . 16312 1 
       718 . 1 1  60  60 LEU CD1  C 13  25.6  0.40 . 1 . . . .  60 LEU CD1  . 16312 1 
       719 . 1 1  60  60 LEU CD2  C 13  22.6  0.40 . 1 . . . .  60 LEU CD2  . 16312 1 
       720 . 1 1  60  60 LEU CG   C 13  26.5  0.40 . 1 . . . .  60 LEU CG   . 16312 1 
       721 . 1 1  60  60 LEU N    N 15 118.9  0.40 . 1 . . . .  60 LEU N    . 16312 1 
       722 . 1 1  61  61 LYS H    H  1   8.71 0.02 . 1 . . . .  61 LYS H    . 16312 1 
       723 . 1 1  61  61 LYS HA   H  1   3.92 0.02 . 1 . . . .  61 LYS HA   . 16312 1 
       724 . 1 1  61  61 LYS HB2  H  1   1.92 0.02 . 1 . . . .  61 LYS HB2  . 16312 1 
       725 . 1 1  61  61 LYS HB3  H  1   1.81 0.02 . 2 . . . .  61 LYS HB3  . 16312 1 
       726 . 1 1  61  61 LYS HD2  H  1   1.71 0.02 . 1 . . . .  61 LYS HD2  . 16312 1 
       727 . 1 1  61  61 LYS HD3  H  1   1.71 0.02 . 2 . . . .  61 LYS HD3  . 16312 1 
       728 . 1 1  61  61 LYS HE2  H  1   2.99 0.02 . 1 . . . .  61 LYS HE2  . 16312 1 
       729 . 1 1  61  61 LYS HE3  H  1   2.98 0.02 . 2 . . . .  61 LYS HE3  . 16312 1 
       730 . 1 1  61  61 LYS HG2  H  1   1.65 0.02 . 1 . . . .  61 LYS HG2  . 16312 1 
       731 . 1 1  61  61 LYS HG3  H  1   1.43 0.02 . 2 . . . .  61 LYS HG3  . 16312 1 
       732 . 1 1  61  61 LYS CA   C 13  59.6  0.40 . 1 . . . .  61 LYS CA   . 16312 1 
       733 . 1 1  61  61 LYS CB   C 13  32.5  0.40 . 1 . . . .  61 LYS CB   . 16312 1 
       734 . 1 1  61  61 LYS CD   C 13  28.8  0.40 . 1 . . . .  61 LYS CD   . 16312 1 
       735 . 1 1  61  61 LYS CE   C 13  41.8  0.40 . 1 . . . .  61 LYS CE   . 16312 1 
       736 . 1 1  61  61 LYS CG   C 13  25.6  0.40 . 1 . . . .  61 LYS CG   . 16312 1 
       737 . 1 1  61  61 LYS N    N 15 118.3  0.40 . 1 . . . .  61 LYS N    . 16312 1 
       738 . 1 1  62  62 ALA H    H  1   7.59 0.02 . 1 . . . .  62 ALA H    . 16312 1 
       739 . 1 1  62  62 ALA HA   H  1   4.17 0.02 . 1 . . . .  62 ALA HA   . 16312 1 
       740 . 1 1  62  62 ALA HB1  H  1   1.58 0.02 . 1 . . . .  62 ALA HB   . 16312 1 
       741 . 1 1  62  62 ALA HB2  H  1   1.58 0.02 . 1 . . . .  62 ALA HB   . 16312 1 
       742 . 1 1  62  62 ALA HB3  H  1   1.58 0.02 . 1 . . . .  62 ALA HB   . 16312 1 
       743 . 1 1  62  62 ALA CA   C 13  55.1  0.40 . 1 . . . .  62 ALA CA   . 16312 1 
       744 . 1 1  62  62 ALA CB   C 13  17.9  0.40 . 1 . . . .  62 ALA CB   . 16312 1 
       745 . 1 1  62  62 ALA N    N 15 121.0  0.40 . 1 . . . .  62 ALA N    . 16312 1 
       746 . 1 1  63  63 VAL H    H  1   8.09 0.02 . 1 . . . .  63 VAL H    . 16312 1 
       747 . 1 1  63  63 VAL HA   H  1   3.71 0.02 . 1 . . . .  63 VAL HA   . 16312 1 
       748 . 1 1  63  63 VAL HB   H  1   2.13 0.02 . 1 . . . .  63 VAL HB   . 16312 1 
       749 . 1 1  63  63 VAL HG11 H  1   1.13 0.02 . 1 . . . .  63 VAL HG1  . 16312 1 
       750 . 1 1  63  63 VAL HG12 H  1   1.13 0.02 . 1 . . . .  63 VAL HG1  . 16312 1 
       751 . 1 1  63  63 VAL HG13 H  1   1.13 0.02 . 1 . . . .  63 VAL HG1  . 16312 1 
       752 . 1 1  63  63 VAL HG21 H  1   0.89 0.02 . 2 . . . .  63 VAL HG2  . 16312 1 
       753 . 1 1  63  63 VAL HG22 H  1   0.89 0.02 . 2 . . . .  63 VAL HG2  . 16312 1 
       754 . 1 1  63  63 VAL HG23 H  1   0.89 0.02 . 2 . . . .  63 VAL HG2  . 16312 1 
       755 . 1 1  63  63 VAL CA   C 13  65.7  0.40 . 1 . . . .  63 VAL CA   . 16312 1 
       756 . 1 1  63  63 VAL CB   C 13  31.7  0.40 . 1 . . . .  63 VAL CB   . 16312 1 
       757 . 1 1  63  63 VAL CG1  C 13  22.1  0.40 . 1 . . . .  63 VAL CG1  . 16312 1 
       758 . 1 1  63  63 VAL CG2  C 13  22.1  0.40 . 1 . . . .  63 VAL CG2  . 16312 1 
       759 . 1 1  63  63 VAL N    N 15 118.0  0.40 . 1 . . . .  63 VAL N    . 16312 1 
       760 . 1 1  64  64 MET H    H  1   8.36 0.02 . 1 . . . .  64 MET H    . 16312 1 
       761 . 1 1  64  64 MET HA   H  1   4.11 0.02 . 1 . . . .  64 MET HA   . 16312 1 
       762 . 1 1  64  64 MET HB2  H  1   2.20 0.02 . 1 . . . .  64 MET HB2  . 16312 1 
       763 . 1 1  64  64 MET HB3  H  1   2.13 0.02 . 2 . . . .  64 MET HB3  . 16312 1 
       764 . 1 1  64  64 MET HE1  H  1   2.07 0.02 . 1 . . . .  64 MET HE   . 16312 1 
       765 . 1 1  64  64 MET HE2  H  1   2.07 0.02 . 1 . . . .  64 MET HE   . 16312 1 
       766 . 1 1  64  64 MET HE3  H  1   2.07 0.02 . 1 . . . .  64 MET HE   . 16312 1 
       767 . 1 1  64  64 MET HG2  H  1   2.70 0.02 . 1 . . . .  64 MET HG2  . 16312 1 
       768 . 1 1  64  64 MET HG3  H  1   2.54 0.02 . 2 . . . .  64 MET HG3  . 16312 1 
       769 . 1 1  64  64 MET CA   C 13  57.6  0.40 . 1 . . . .  64 MET CA   . 16312 1 
       770 . 1 1  64  64 MET CB   C 13  31.7  0.40 . 1 . . . .  64 MET CB   . 16312 1 
       771 . 1 1  64  64 MET CE   C 13  16.4  0.40 . 1 . . . .  64 MET CE   . 16312 1 
       772 . 1 1  64  64 MET CG   C 13  32.6  0.40 . 1 . . . .  64 MET CG   . 16312 1 
       773 . 1 1  64  64 MET N    N 15 119.4  0.40 . 1 . . . .  64 MET N    . 16312 1 
       774 . 1 1  65  65 LYS H    H  1   7.66 0.02 . 1 . . . .  65 LYS H    . 16312 1 
       775 . 1 1  65  65 LYS HA   H  1   4.17 0.02 . 1 . . . .  65 LYS HA   . 16312 1 
       776 . 1 1  65  65 LYS HB2  H  1   1.94 0.02 . 1 . . . .  65 LYS HB2  . 16312 1 
       777 . 1 1  65  65 LYS HB3  H  1   1.94 0.02 . 2 . . . .  65 LYS HB3  . 16312 1 
       778 . 1 1  65  65 LYS HD2  H  1   1.72 0.02 . 1 . . . .  65 LYS HD2  . 16312 1 
       779 . 1 1  65  65 LYS HD3  H  1   1.72 0.02 . 2 . . . .  65 LYS HD3  . 16312 1 
       780 . 1 1  65  65 LYS HE2  H  1   2.99 0.02 . 1 . . . .  65 LYS HE2  . 16312 1 
       781 . 1 1  65  65 LYS HE3  H  1   2.99 0.02 . 2 . . . .  65 LYS HE3  . 16312 1 
       782 . 1 1  65  65 LYS HG2  H  1   1.64 0.02 . 1 . . . .  65 LYS HG2  . 16312 1 
       783 . 1 1  65  65 LYS HG3  H  1   1.52 0.02 . 2 . . . .  65 LYS HG3  . 16312 1 
       784 . 1 1  65  65 LYS CA   C 13  58.1  0.40 . 1 . . . .  65 LYS CA   . 16312 1 
       785 . 1 1  65  65 LYS CB   C 13  32.5  0.40 . 1 . . . .  65 LYS CB   . 16312 1 
       786 . 1 1  65  65 LYS CD   C 13  28.8  0.40 . 1 . . . .  65 LYS CD   . 16312 1 
       787 . 1 1  65  65 LYS CE   C 13  41.8  0.40 . 1 . . . .  65 LYS CE   . 16312 1 
       788 . 1 1  65  65 LYS CG   C 13  24.9  0.40 . 1 . . . .  65 LYS CG   . 16312 1 
       789 . 1 1  65  65 LYS N    N 15 118.9  0.40 . 1 . . . .  65 LYS N    . 16312 1 
       790 . 1 1  66  66 ARG H    H  1   7.60 0.02 . 1 . . . .  66 ARG H    . 16312 1 
       791 . 1 1  66  66 ARG HA   H  1   4.43 0.02 . 1 . . . .  66 ARG HA   . 16312 1 
       792 . 1 1  66  66 ARG HB2  H  1   1.95 0.02 . 1 . . . .  66 ARG HB2  . 16312 1 
       793 . 1 1  66  66 ARG HB3  H  1   1.95 0.02 . 2 . . . .  66 ARG HB3  . 16312 1 
       794 . 1 1  66  66 ARG HD2  H  1   3.27 0.02 . 1 . . . .  66 ARG HD2  . 16312 1 
       795 . 1 1  66  66 ARG HD3  H  1   3.18 0.02 . 2 . . . .  66 ARG HD3  . 16312 1 
       796 . 1 1  66  66 ARG HE   H  1   7.61 0.02 . 1 . . . .  66 ARG HE   . 16312 1 
       797 . 1 1  66  66 ARG HG2  H  1   1.74 0.02 . 1 . . . .  66 ARG HG2  . 16312 1 
       798 . 1 1  66  66 ARG HG3  H  1   1.73 0.02 . 2 . . . .  66 ARG HG3  . 16312 1 
       799 . 1 1  66  66 ARG CA   C 13  56.6  0.40 . 1 . . . .  66 ARG CA   . 16312 1 
       800 . 1 1  66  66 ARG CB   C 13  30.4  0.40 . 1 . . . .  66 ARG CB   . 16312 1 
       801 . 1 1  66  66 ARG CD   C 13  43.6  0.40 . 1 . . . .  66 ARG CD   . 16312 1 
       802 . 1 1  66  66 ARG CG   C 13  27.3  0.40 . 1 . . . .  66 ARG CG   . 16312 1 
       803 . 1 1  66  66 ARG N    N 15 115.8  0.40 . 1 . . . .  66 ARG N    . 16312 1 
       804 . 1 1  66  66 ARG NE   N 15  84.35 0.40 . 1 . . . .  66 ARG NE   . 16312 1 
       805 . 1 1  67  67 GLY H    H  1   7.83 0.02 . 1 . . . .  67 GLY H    . 16312 1 
       806 . 1 1  67  67 GLY HA2  H  1   4.01 0.02 . 1 . . . .  67 GLY HA2  . 16312 1 
       807 . 1 1  67  67 GLY HA3  H  1   3.98 0.02 . 2 . . . .  67 GLY HA3  . 16312 1 
       808 . 1 1  67  67 GLY CA   C 13  45.7  0.40 . 1 . . . .  67 GLY CA   . 16312 1 
       809 . 1 1  67  67 GLY N    N 15 107.4  0.40 . 1 . . . .  67 GLY N    . 16312 1 
       810 . 1 1  68  68 ALA H    H  1   7.73 0.02 . 1 . . . .  68 ALA H    . 16312 1 
       811 . 1 1  68  68 ALA HA   H  1   4.98 0.02 . 1 . . . .  68 ALA HA   . 16312 1 
       812 . 1 1  68  68 ALA HB1  H  1   1.39 0.02 . 1 . . . .  68 ALA HB   . 16312 1 
       813 . 1 1  68  68 ALA HB2  H  1   1.39 0.02 . 1 . . . .  68 ALA HB   . 16312 1 
       814 . 1 1  68  68 ALA HB3  H  1   1.39 0.02 . 1 . . . .  68 ALA HB   . 16312 1 
       815 . 1 1  68  68 ALA CA   C 13  49.7  0.40 . 1 . . . .  68 ALA CA   . 16312 1 
       816 . 1 1  68  68 ALA CB   C 13  18.9  0.40 . 1 . . . .  68 ALA CB   . 16312 1 
       817 . 1 1  68  68 ALA N    N 15 122.5  0.40 . 1 . . . .  68 ALA N    . 16312 1 
       818 . 1 1  69  69 PRO HA   H  1   4.35 0.02 . 1 . . . .  69 PRO HA   . 16312 1 
       819 . 1 1  69  69 PRO HB2  H  1   2.38 0.02 . 1 . . . .  69 PRO HB2  . 16312 1 
       820 . 1 1  69  69 PRO HB3  H  1   2.04 0.02 . 2 . . . .  69 PRO HB3  . 16312 1 
       821 . 1 1  69  69 PRO HD2  H  1   3.93 0.02 . 1 . . . .  69 PRO HD2  . 16312 1 
       822 . 1 1  69  69 PRO HD3  H  1   3.80 0.02 . 2 . . . .  69 PRO HD3  . 16312 1 
       823 . 1 1  69  69 PRO HG2  H  1   2.18 0.02 . 1 . . . .  69 PRO HG2  . 16312 1 
       824 . 1 1  69  69 PRO HG3  H  1   2.17 0.02 . 2 . . . .  69 PRO HG3  . 16312 1 
       825 . 1 1  69  69 PRO CA   C 13  65.4  0.40 . 1 . . . .  69 PRO CA   . 16312 1 
       826 . 1 1  69  69 PRO CB   C 13  31.7  0.40 . 1 . . . .  69 PRO CB   . 16312 1 
       827 . 1 1  69  69 PRO CD   C 13  50.6  0.40 . 1 . . . .  69 PRO CD   . 16312 1 
       828 . 1 1  69  69 PRO CG   C 13  27.5  0.40 . 1 . . . .  69 PRO CG   . 16312 1 
       829 . 1 1  70  70 SER H    H  1   8.43 0.02 . 1 . . . .  70 SER H    . 16312 1 
       830 . 1 1  70  70 SER HA   H  1   4.25 0.02 . 1 . . . .  70 SER HA   . 16312 1 
       831 . 1 1  70  70 SER HB2  H  1   4.25 0.02 . 1 . . . .  70 SER HB2  . 16312 1 
       832 . 1 1  70  70 SER HB3  H  1   3.97 0.02 . 2 . . . .  70 SER HB3  . 16312 1 
       833 . 1 1  70  70 SER CA   C 13  61.0  0.40 . 1 . . . .  70 SER CA   . 16312 1 
       834 . 1 1  70  70 SER CB   C 13  61.5  0.40 . 1 . . . .  70 SER CB   . 16312 1 
       835 . 1 1  70  70 SER N    N 15 112.2  0.40 . 1 . . . .  70 SER N    . 16312 1 
       836 . 1 1  71  71 ILE H    H  1   7.43 0.02 . 1 . . . .  71 ILE H    . 16312 1 
       837 . 1 1  71  71 ILE HA   H  1   3.98 0.02 . 1 . . . .  71 ILE HA   . 16312 1 
       838 . 1 1  71  71 ILE HB   H  1   1.98 0.02 . 1 . . . .  71 ILE HB   . 16312 1 
       839 . 1 1  71  71 ILE HD11 H  1   0.87 0.02 . 1 . . . .  71 ILE HD1  . 16312 1 
       840 . 1 1  71  71 ILE HD12 H  1   0.87 0.02 . 1 . . . .  71 ILE HD1  . 16312 1 
       841 . 1 1  71  71 ILE HD13 H  1   0.87 0.02 . 1 . . . .  71 ILE HD1  . 16312 1 
       842 . 1 1  71  71 ILE HG12 H  1   1.58 0.02 . 1 . . . .  71 ILE HG12 . 16312 1 
       843 . 1 1  71  71 ILE HG13 H  1   1.29 0.02 . 2 . . . .  71 ILE HG13 . 16312 1 
       844 . 1 1  71  71 ILE HG21 H  1   0.88 0.02 . 1 . . . .  71 ILE HG2  . 16312 1 
       845 . 1 1  71  71 ILE HG22 H  1   0.88 0.02 . 1 . . . .  71 ILE HG2  . 16312 1 
       846 . 1 1  71  71 ILE HG23 H  1   0.88 0.02 . 1 . . . .  71 ILE HG2  . 16312 1 
       847 . 1 1  71  71 ILE CA   C 13  63.1  0.40 . 1 . . . .  71 ILE CA   . 16312 1 
       848 . 1 1  71  71 ILE CB   C 13  36.7  0.40 . 1 . . . .  71 ILE CB   . 16312 1 
       849 . 1 1  71  71 ILE CD1  C 13  11.6  0.40 . 1 . . . .  71 ILE CD1  . 16312 1 
       850 . 1 1  71  71 ILE CG1  C 13  28.2  0.40 . 1 . . . .  71 ILE CG1  . 16312 1 
       851 . 1 1  71  71 ILE CG2  C 13  17.3  0.40 . 1 . . . .  71 ILE CG2  . 16312 1 
       852 . 1 1  71  71 ILE N    N 15 122.0  0.40 . 1 . . . .  71 ILE N    . 16312 1 
       853 . 1 1  72  72 ALA H    H  1   7.78 0.02 . 1 . . . .  72 ALA H    . 16312 1 
       854 . 1 1  72  72 ALA HA   H  1   3.91 0.02 . 1 . . . .  72 ALA HA   . 16312 1 
       855 . 1 1  72  72 ALA HB1  H  1   1.48 0.02 . 1 . . . .  72 ALA HB   . 16312 1 
       856 . 1 1  72  72 ALA HB2  H  1   1.48 0.02 . 1 . . . .  72 ALA HB   . 16312 1 
       857 . 1 1  72  72 ALA HB3  H  1   1.48 0.02 . 1 . . . .  72 ALA HB   . 16312 1 
       858 . 1 1  72  72 ALA CA   C 13  55.8  0.40 . 1 . . . .  72 ALA CA   . 16312 1 
       859 . 1 1  72  72 ALA CB   C 13  17.9  0.40 . 1 . . . .  72 ALA CB   . 16312 1 
       860 . 1 1  72  72 ALA N    N 15 126.1  0.40 . 1 . . . .  72 ALA N    . 16312 1 
       861 . 1 1  73  73 ASN H    H  1   8.18 0.02 . 1 . . . .  73 ASN H    . 16312 1 
       862 . 1 1  73  73 ASN HA   H  1   4.41 0.02 . 1 . . . .  73 ASN HA   . 16312 1 
       863 . 1 1  73  73 ASN HB2  H  1   2.89 0.02 . 1 . . . .  73 ASN HB2  . 16312 1 
       864 . 1 1  73  73 ASN HB3  H  1   2.82 0.02 . 2 . . . .  73 ASN HB3  . 16312 1 
       865 . 1 1  73  73 ASN HD21 H  1   7.63 0.02 . 1 . . . .  73 ASN HD21 . 16312 1 
       866 . 1 1  73  73 ASN HD22 H  1   6.98 0.02 . 2 . . . .  73 ASN HD22 . 16312 1 
       867 . 1 1  73  73 ASN CA   C 13  55.9  0.40 . 1 . . . .  73 ASN CA   . 16312 1 
       868 . 1 1  73  73 ASN CB   C 13  37.8  0.40 . 1 . . . .  73 ASN CB   . 16312 1 
       869 . 1 1  73  73 ASN N    N 15 116.7  0.40 . 1 . . . .  73 ASN N    . 16312 1 
       870 . 1 1  73  73 ASN ND2  N 15 112.2  0.40 . 1 . . . .  73 ASN ND2  . 16312 1 
       871 . 1 1  74  74 ASP H    H  1   8.12 0.02 . 1 . . . .  74 ASP H    . 16312 1 
       872 . 1 1  74  74 ASP HA   H  1   4.41 0.02 . 1 . . . .  74 ASP HA   . 16312 1 
       873 . 1 1  74  74 ASP HB2  H  1   2.92 0.02 . 1 . . . .  74 ASP HB2  . 16312 1 
       874 . 1 1  74  74 ASP HB3  H  1   2.73 0.02 . 2 . . . .  74 ASP HB3  . 16312 1 
       875 . 1 1  74  74 ASP CA   C 13  57.5  0.40 . 1 . . . .  74 ASP CA   . 16312 1 
       876 . 1 1  74  74 ASP CB   C 13  41.4  0.40 . 1 . . . .  74 ASP CB   . 16312 1 
       877 . 1 1  74  74 ASP N    N 15 120.8  0.40 . 1 . . . .  74 ASP N    . 16312 1 
       878 . 1 1  75  75 THR H    H  1   8.36 0.02 . 1 . . . .  75 THR H    . 16312 1 
       879 . 1 1  75  75 THR HA   H  1   3.75 0.02 . 1 . . . .  75 THR HA   . 16312 1 
       880 . 1 1  75  75 THR HB   H  1   4.30 0.02 . 1 . . . .  75 THR HB   . 16312 1 
       881 . 1 1  75  75 THR HG21 H  1   1.04 0.02 . 1 . . . .  75 THR HG2  . 16312 1 
       882 . 1 1  75  75 THR HG22 H  1   1.04 0.02 . 1 . . . .  75 THR HG2  . 16312 1 
       883 . 1 1  75  75 THR HG23 H  1   1.04 0.02 . 1 . . . .  75 THR HG2  . 16312 1 
       884 . 1 1  75  75 THR CA   C 13  68.8  0.40 . 1 . . . .  75 THR CA   . 16312 1 
       885 . 1 1  75  75 THR CB   C 13  67.7  0.40 . 1 . . . .  75 THR CB   . 16312 1 
       886 . 1 1  75  75 THR CG2  C 13  21.4  0.40 . 1 . . . .  75 THR CG2  . 16312 1 
       887 . 1 1  75  75 THR N    N 15 116.3  0.40 . 1 . . . .  75 THR N    . 16312 1 
       888 . 1 1  76  76 LEU H    H  1   8.16 0.02 . 1 . . . .  76 LEU H    . 16312 1 
       889 . 1 1  76  76 LEU HA   H  1   3.98 0.02 . 1 . . . .  76 LEU HA   . 16312 1 
       890 . 1 1  76  76 LEU HB2  H  1   2.06 0.02 . 1 . . . .  76 LEU HB2  . 16312 1 
       891 . 1 1  76  76 LEU HB3  H  1   1.63 0.02 . 2 . . . .  76 LEU HB3  . 16312 1 
       892 . 1 1  76  76 LEU HD11 H  1   0.89 0.02 . 1 . . . .  76 LEU HD1  . 16312 1 
       893 . 1 1  76  76 LEU HD12 H  1   0.89 0.02 . 1 . . . .  76 LEU HD1  . 16312 1 
       894 . 1 1  76  76 LEU HD13 H  1   0.89 0.02 . 1 . . . .  76 LEU HD1  . 16312 1 
       895 . 1 1  76  76 LEU HD21 H  1   0.75 0.02 . 2 . . . .  76 LEU HD2  . 16312 1 
       896 . 1 1  76  76 LEU HD22 H  1   0.75 0.02 . 2 . . . .  76 LEU HD2  . 16312 1 
       897 . 1 1  76  76 LEU HD23 H  1   0.75 0.02 . 2 . . . .  76 LEU HD2  . 16312 1 
       898 . 1 1  76  76 LEU HG   H  1   1.54 0.02 . 1 . . . .  76 LEU HG   . 16312 1 
       899 . 1 1  76  76 LEU CA   C 13  58.0  0.40 . 1 . . . .  76 LEU CA   . 16312 1 
       900 . 1 1  76  76 LEU CB   C 13  40.5  0.40 . 1 . . . .  76 LEU CB   . 16312 1 
       901 . 1 1  76  76 LEU CD1  C 13  25.2  0.40 . 1 . . . .  76 LEU CD1  . 16312 1 
       902 . 1 1  76  76 LEU CD2  C 13  22.6  0.40 . 1 . . . .  76 LEU CD2  . 16312 1 
       903 . 1 1  76  76 LEU CG   C 13  26.8  0.40 . 1 . . . .  76 LEU CG   . 16312 1 
       904 . 1 1  76  76 LEU N    N 15 121.0  0.40 . 1 . . . .  76 LEU N    . 16312 1 
       905 . 1 1  77  77 ARG H    H  1   7.81 0.02 . 1 . . . .  77 ARG H    . 16312 1 
       906 . 1 1  77  77 ARG HA   H  1   3.79 0.02 . 1 . . . .  77 ARG HA   . 16312 1 
       907 . 1 1  77  77 ARG HB2  H  1   1.82 0.02 . 1 . . . .  77 ARG HB2  . 16312 1 
       908 . 1 1  77  77 ARG HB3  H  1   1.54 0.02 . 2 . . . .  77 ARG HB3  . 16312 1 
       909 . 1 1  77  77 ARG HD2  H  1   3.02 0.02 . 1 . . . .  77 ARG HD2  . 16312 1 
       910 . 1 1  77  77 ARG HD3  H  1   2.89 0.02 . 2 . . . .  77 ARG HD3  . 16312 1 
       911 . 1 1  77  77 ARG HE   H  1   7.10 0.02 . 1 . . . .  77 ARG HE   . 16312 1 
       912 . 1 1  77  77 ARG HG2  H  1   1.62 0.02 . 1 . . . .  77 ARG HG2  . 16312 1 
       913 . 1 1  77  77 ARG HG3  H  1   1.14 0.02 . 2 . . . .  77 ARG HG3  . 16312 1 
       914 . 1 1  77  77 ARG CA   C 13  60.0  0.40 . 1 . . . .  77 ARG CA   . 16312 1 
       915 . 1 1  77  77 ARG CB   C 13  29.4  0.40 . 1 . . . .  77 ARG CB   . 16312 1 
       916 . 1 1  77  77 ARG CD   C 13  43.1  0.40 . 1 . . . .  77 ARG CD   . 16312 1 
       917 . 1 1  77  77 ARG CG   C 13  27.8  0.40 . 1 . . . .  77 ARG CG   . 16312 1 
       918 . 1 1  77  77 ARG N    N 15 118.4  0.40 . 1 . . . .  77 ARG N    . 16312 1 
       919 . 1 1  77  77 ARG NE   N 15  84.35 0.40 . 1 . . . .  77 ARG NE   . 16312 1 
       920 . 1 1  78  78 TRP H    H  1   7.87 0.02 . 1 . . . .  78 TRP H    . 16312 1 
       921 . 1 1  78  78 TRP HA   H  1   4.49 0.02 . 1 . . . .  78 TRP HA   . 16312 1 
       922 . 1 1  78  78 TRP HB2  H  1   3.12 0.02 . 1 . . . .  78 TRP HB2  . 16312 1 
       923 . 1 1  78  78 TRP HB3  H  1   3.12 0.02 . 2 . . . .  78 TRP HB3  . 16312 1 
       924 . 1 1  78  78 TRP HD1  H  1   7.08 0.02 . 1 . . . .  78 TRP HD1  . 16312 1 
       925 . 1 1  78  78 TRP HE1  H  1  10.05 0.02 . 1 . . . .  78 TRP HE1  . 16312 1 
       926 . 1 1  78  78 TRP HE3  H  1   7.51 0.02 . 1 . . . .  78 TRP HE3  . 16312 1 
       927 . 1 1  78  78 TRP HH2  H  1   5.84 0.02 . 1 . . . .  78 TRP HH2  . 16312 1 
       928 . 1 1  78  78 TRP HZ2  H  1   7.20 0.02 . 1 . . . .  78 TRP HZ2  . 16312 1 
       929 . 1 1  78  78 TRP HZ3  H  1   6.96 0.02 . 1 . . . .  78 TRP HZ3  . 16312 1 
       930 . 1 1  78  78 TRP CA   C 13  60.2  0.40 . 1 . . . .  78 TRP CA   . 16312 1 
       931 . 1 1  78  78 TRP CB   C 13  28.7  0.40 . 1 . . . .  78 TRP CB   . 16312 1 
       932 . 1 1  78  78 TRP CD1  C 13 128.0  0.40 . 1 . . . .  78 TRP CD1  . 16312 1 
       933 . 1 1  78  78 TRP CE3  C 13 119.7  0.40 . 1 . . . .  78 TRP CE3  . 16312 1 
       934 . 1 1  78  78 TRP CH2  C 13 124.1  0.40 . 1 . . . .  78 TRP CH2  . 16312 1 
       935 . 1 1  78  78 TRP CZ2  C 13 115.4  0.40 . 1 . . . .  78 TRP CZ2  . 16312 1 
       936 . 1 1  78  78 TRP CZ3  C 13 122.3  0.40 . 1 . . . .  78 TRP CZ3  . 16312 1 
       937 . 1 1  78  78 TRP N    N 15 118.3  0.40 . 1 . . . .  78 TRP N    . 16312 1 
       938 . 1 1  78  78 TRP NE1  N 15 127.9  0.40 . 1 . . . .  78 TRP NE1  . 16312 1 
       939 . 1 1  79  79 LEU H    H  1   8.63 0.02 . 1 . . . .  79 LEU H    . 16312 1 
       940 . 1 1  79  79 LEU HA   H  1   3.94 0.02 . 1 . . . .  79 LEU HA   . 16312 1 
       941 . 1 1  79  79 LEU HB2  H  1   2.22 0.02 . 1 . . . .  79 LEU HB2  . 16312 1 
       942 . 1 1  79  79 LEU HB3  H  1   1.24 0.02 . 2 . . . .  79 LEU HB3  . 16312 1 
       943 . 1 1  79  79 LEU HD11 H  1   0.91 0.02 . 1 . . . .  79 LEU HD1  . 16312 1 
       944 . 1 1  79  79 LEU HD12 H  1   0.91 0.02 . 1 . . . .  79 LEU HD1  . 16312 1 
       945 . 1 1  79  79 LEU HD13 H  1   0.91 0.02 . 1 . . . .  79 LEU HD1  . 16312 1 
       946 . 1 1  79  79 LEU HD21 H  1   0.87 0.02 . 2 . . . .  79 LEU HD2  . 16312 1 
       947 . 1 1  79  79 LEU HD22 H  1   0.87 0.02 . 2 . . . .  79 LEU HD2  . 16312 1 
       948 . 1 1  79  79 LEU HD23 H  1   0.87 0.02 . 2 . . . .  79 LEU HD2  . 16312 1 
       949 . 1 1  79  79 LEU HG   H  1   1.87 0.02 . 1 . . . .  79 LEU HG   . 16312 1 
       950 . 1 1  79  79 LEU CA   C 13  58.2  0.40 . 1 . . . .  79 LEU CA   . 16312 1 
       951 . 1 1  79  79 LEU CB   C 13  42.3  0.40 . 1 . . . .  79 LEU CB   . 16312 1 
       952 . 1 1  79  79 LEU CD1  C 13  23.9  0.40 . 1 . . . .  79 LEU CD1  . 16312 1 
       953 . 1 1  79  79 LEU CD2  C 13  26.5  0.40 . 1 . . . .  79 LEU CD2  . 16312 1 
       954 . 1 1  79  79 LEU CG   C 13  26.5  0.40 . 1 . . . .  79 LEU CG   . 16312 1 
       955 . 1 1  79  79 LEU N    N 15 120.2  0.40 . 1 . . . .  79 LEU N    . 16312 1 
       956 . 1 1  80  80 LYS H    H  1   8.71 0.02 . 1 . . . .  80 LYS H    . 16312 1 
       957 . 1 1  80  80 LYS HA   H  1   3.88 0.02 . 1 . . . .  80 LYS HA   . 16312 1 
       958 . 1 1  80  80 LYS HB2  H  1   1.92 0.02 . 1 . . . .  80 LYS HB2  . 16312 1 
       959 . 1 1  80  80 LYS HB3  H  1   1.86 0.02 . 2 . . . .  80 LYS HB3  . 16312 1 
       960 . 1 1  80  80 LYS HD2  H  1   1.67 0.02 . 1 . . . .  80 LYS HD2  . 16312 1 
       961 . 1 1  80  80 LYS HD3  H  1   1.66 0.02 . 2 . . . .  80 LYS HD3  . 16312 1 
       962 . 1 1  80  80 LYS HE2  H  1   3.00 0.02 . 1 . . . .  80 LYS HE2  . 16312 1 
       963 . 1 1  80  80 LYS HE3  H  1   3.00 0.02 . 2 . . . .  80 LYS HE3  . 16312 1 
       964 . 1 1  80  80 LYS HG2  H  1   1.54 0.02 . 1 . . . .  80 LYS HG2  . 16312 1 
       965 . 1 1  80  80 LYS HG3  H  1   1.42 0.02 . 2 . . . .  80 LYS HG3  . 16312 1 
       966 . 1 1  80  80 LYS CA   C 13  61.3  0.40 . 1 . . . .  80 LYS CA   . 16312 1 
       967 . 1 1  80  80 LYS CB   C 13  32.3  0.40 . 1 . . . .  80 LYS CB   . 16312 1 
       968 . 1 1  80  80 LYS CD   C 13  28.8  0.40 . 1 . . . .  80 LYS CD   . 16312 1 
       969 . 1 1  80  80 LYS CE   C 13  41.8  0.40 . 1 . . . .  80 LYS CE   . 16312 1 
       970 . 1 1  80  80 LYS CG   C 13  24.9  0.40 . 1 . . . .  80 LYS CG   . 16312 1 
       971 . 1 1  80  80 LYS N    N 15 118.4  0.40 . 1 . . . .  80 LYS N    . 16312 1 
       972 . 1 1  81  81 ARG H    H  1   7.80 0.02 . 1 . . . .  81 ARG H    . 16312 1 
       973 . 1 1  81  81 ARG HA   H  1   4.03 0.02 . 1 . . . .  81 ARG HA   . 16312 1 
       974 . 1 1  81  81 ARG HB2  H  1   2.13 0.02 . 1 . . . .  81 ARG HB2  . 16312 1 
       975 . 1 1  81  81 ARG HB3  H  1   1.82 0.02 . 2 . . . .  81 ARG HB3  . 16312 1 
       976 . 1 1  81  81 ARG HD2  H  1   2.98 0.02 . 1 . . . .  81 ARG HD2  . 16312 1 
       977 . 1 1  81  81 ARG HD3  H  1   2.52 0.02 . 2 . . . .  81 ARG HD3  . 16312 1 
       978 . 1 1  81  81 ARG HE   H  1   7.05 0.02 . 1 . . . .  81 ARG HE   . 16312 1 
       979 . 1 1  81  81 ARG HG2  H  1   1.81 0.02 . 1 . . . .  81 ARG HG2  . 16312 1 
       980 . 1 1  81  81 ARG HG3  H  1   1.73 0.02 . 2 . . . .  81 ARG HG3  . 16312 1 
       981 . 1 1  81  81 ARG CA   C 13  59.7  0.40 . 1 . . . .  81 ARG CA   . 16312 1 
       982 . 1 1  81  81 ARG CB   C 13  30.4  0.40 . 1 . . . .  81 ARG CB   . 16312 1 
       983 . 1 1  81  81 ARG CD   C 13  44.0  0.40 . 1 . . . .  81 ARG CD   . 16312 1 
       984 . 1 1  81  81 ARG CG   C 13  28.2  0.40 . 1 . . . .  81 ARG CG   . 16312 1 
       985 . 1 1  81  81 ARG N    N 15 117.4  0.40 . 1 . . . .  81 ARG N    . 16312 1 
       986 . 1 1  81  81 ARG NE   N 15  85.88 0.40 . 1 . . . .  81 ARG NE   . 16312 1 
       987 . 1 1  82  82 MET H    H  1   8.53 0.02 . 1 . . . .  82 MET H    . 16312 1 
       988 . 1 1  82  82 MET HA   H  1   3.00 0.02 . 1 . . . .  82 MET HA   . 16312 1 
       989 . 1 1  82  82 MET HB2  H  1   1.52 0.02 . 1 . . . .  82 MET HB2  . 16312 1 
       990 . 1 1  82  82 MET HB3  H  1   1.52 0.02 . 2 . . . .  82 MET HB3  . 16312 1 
       991 . 1 1  82  82 MET HE1  H  1   1.57 0.02 . 1 . . . .  82 MET HE   . 16312 1 
       992 . 1 1  82  82 MET HE2  H  1   1.57 0.02 . 1 . . . .  82 MET HE   . 16312 1 
       993 . 1 1  82  82 MET HE3  H  1   1.57 0.02 . 1 . . . .  82 MET HE   . 16312 1 
       994 . 1 1  82  82 MET HG2  H  1   1.93 0.02 . 1 . . . .  82 MET HG2  . 16312 1 
       995 . 1 1  82  82 MET HG3  H  1   1.83 0.02 . 2 . . . .  82 MET HG3  . 16312 1 
       996 . 1 1  82  82 MET CA   C 13  58.9  0.40 . 1 . . . .  82 MET CA   . 16312 1 
       997 . 1 1  82  82 MET CB   C 13  32.3  0.40 . 1 . . . .  82 MET CB   . 16312 1 
       998 . 1 1  82  82 MET CE   C 13  16.4  0.40 . 1 . . . .  82 MET CE   . 16312 1 
       999 . 1 1  82  82 MET CG   C 13  30.9  0.40 . 1 . . . .  82 MET CG   . 16312 1 
      1000 . 1 1  82  82 MET N    N 15 121.4  0.40 . 1 . . . .  82 MET N    . 16312 1 
      1001 . 1 1  83  83 PHE H    H  1   8.34 0.02 . 1 . . . .  83 PHE H    . 16312 1 
      1002 . 1 1  83  83 PHE HA   H  1   4.34 0.02 . 1 . . . .  83 PHE HA   . 16312 1 
      1003 . 1 1  83  83 PHE HB2  H  1   3.09 0.02 . 1 . . . .  83 PHE HB2  . 16312 1 
      1004 . 1 1  83  83 PHE HB3  H  1   2.79 0.02 . 2 . . . .  83 PHE HB3  . 16312 1 
      1005 . 1 1  83  83 PHE HD1  H  1   7.27 0.02 . 1 . . . .  83 PHE HD1  . 16312 1 
      1006 . 1 1  83  83 PHE HD2  H  1   7.3  0.02 . 1 . . . .  83 PHE HD2  . 16312 1 
      1007 . 1 1  83  83 PHE HE1  H  1   7.06 0.02 . 1 . . . .  83 PHE HE1  . 16312 1 
      1008 . 1 1  83  83 PHE HE2  H  1   7.1  0.02 . 1 . . . .  83 PHE HE2  . 16312 1 
      1009 . 1 1  83  83 PHE HZ   H  1   6.96 0.02 . 1 . . . .  83 PHE HZ   . 16312 1 
      1010 . 1 1  83  83 PHE CA   C 13  61.9  0.40 . 1 . . . .  83 PHE CA   . 16312 1 
      1011 . 1 1  83  83 PHE CB   C 13  38.8  0.40 . 1 . . . .  83 PHE CB   . 16312 1 
      1012 . 1 1  83  83 PHE CD1  C 13 131.5  0.40 . 1 . . . .  83 PHE CD1  . 16312 1 
      1013 . 1 1  83  83 PHE CE1  C 13 129.8  0.40 . 1 . . . .  83 PHE CE1  . 16312 1 
      1014 . 1 1  83  83 PHE CZ   C 13 128.0  0.40 . 1 . . . .  83 PHE CZ   . 16312 1 
      1015 . 1 1  83  83 PHE N    N 15 116.9  0.40 . 1 . . . .  83 PHE N    . 16312 1 
      1016 . 1 1  84  84 ASN H    H  1   8.17 0.02 . 1 . . . .  84 ASN H    . 16312 1 
      1017 . 1 1  84  84 ASN HA   H  1   4.67 0.02 . 1 . . . .  84 ASN HA   . 16312 1 
      1018 . 1 1  84  84 ASN HB2  H  1   3.00 0.02 . 1 . . . .  84 ASN HB2  . 16312 1 
      1019 . 1 1  84  84 ASN HB3  H  1   2.88 0.02 . 2 . . . .  84 ASN HB3  . 16312 1 
      1020 . 1 1  84  84 ASN HD21 H  1   7.82 0.02 . 1 . . . .  84 ASN HD21 . 16312 1 
      1021 . 1 1  84  84 ASN HD22 H  1   7.09 0.02 . 2 . . . .  84 ASN HD22 . 16312 1 
      1022 . 1 1  84  84 ASN CA   C 13  55.8  0.40 . 1 . . . .  84 ASN CA   . 16312 1 
      1023 . 1 1  84  84 ASN CB   C 13  37.5  0.40 . 1 . . . .  84 ASN CB   . 16312 1 
      1024 . 1 1  84  84 ASN N    N 15 120.5  0.40 . 1 . . . .  84 ASN N    . 16312 1 
      1025 . 1 1  84  84 ASN ND2  N 15 113.2  0.40 . 1 . . . .  84 ASN ND2  . 16312 1 
      1026 . 1 1  85  85 TYR H    H  1   7.91 0.02 . 1 . . . .  85 TYR H    . 16312 1 
      1027 . 1 1  85  85 TYR HA   H  1   4.32 0.02 . 1 . . . .  85 TYR HA   . 16312 1 
      1028 . 1 1  85  85 TYR HB2  H  1   3.39 0.02 . 1 . . . .  85 TYR HB2  . 16312 1 
      1029 . 1 1  85  85 TYR HB3  H  1   3.24 0.02 . 2 . . . .  85 TYR HB3  . 16312 1 
      1030 . 1 1  85  85 TYR HD1  H  1   7.13 0.02 . 1 . . . .  85 TYR HD1  . 16312 1 
      1031 . 1 1  85  85 TYR HD2  H  1   7.1  0.02 . 1 . . . .  85 TYR HD2  . 16312 1 
      1032 . 1 1  85  85 TYR HE1  H  1   6.72 0.02 . 1 . . . .  85 TYR HE1  . 16312 1 
      1033 . 1 1  85  85 TYR HE2  H  1   6.7  0.02 . 1 . . . .  85 TYR HE2  . 16312 1 
      1034 . 1 1  85  85 TYR CA   C 13  61.1  0.40 . 1 . . . .  85 TYR CA   . 16312 1 
      1035 . 1 1  85  85 TYR CB   C 13  37.9  0.40 . 1 . . . .  85 TYR CB   . 16312 1 
      1036 . 1 1  85  85 TYR CD1  C 13 133.2  0.40 . 1 . . . .  85 TYR CD1  . 16312 1 
      1037 . 1 1  85  85 TYR CE1  C 13 117.1  0.40 . 1 . . . .  85 TYR CE1  . 16312 1 
      1038 . 1 1  85  85 TYR N    N 15 124.0  0.40 . 1 . . . .  85 TYR N    . 16312 1 
      1039 . 1 1  86  86 ALA H    H  1   7.78 0.02 . 1 . . . .  86 ALA H    . 16312 1 
      1040 . 1 1  86  86 ALA HA   H  1   3.67 0.02 . 1 . . . .  86 ALA HA   . 16312 1 
      1041 . 1 1  86  86 ALA HB1  H  1   1.58 0.02 . 1 . . . .  86 ALA HB   . 16312 1 
      1042 . 1 1  86  86 ALA HB2  H  1   1.58 0.02 . 1 . . . .  86 ALA HB   . 16312 1 
      1043 . 1 1  86  86 ALA HB3  H  1   1.58 0.02 . 1 . . . .  86 ALA HB   . 16312 1 
      1044 . 1 1  86  86 ALA CA   C 13  54.8  0.40 . 1 . . . .  86 ALA CA   . 16312 1 
      1045 . 1 1  86  86 ALA CB   C 13  18.1  0.40 . 1 . . . .  86 ALA CB   . 16312 1 
      1046 . 1 1  86  86 ALA N    N 15 120.5  0.40 . 1 . . . .  86 ALA N    . 16312 1 
      1047 . 1 1  87  87 ILE H    H  1   7.88 0.02 . 1 . . . .  87 ILE H    . 16312 1 
      1048 . 1 1  87  87 ILE HA   H  1   4.24 0.02 . 1 . . . .  87 ILE HA   . 16312 1 
      1049 . 1 1  87  87 ILE HB   H  1   1.96 0.02 . 1 . . . .  87 ILE HB   . 16312 1 
      1050 . 1 1  87  87 ILE HD11 H  1   0.72 0.02 . 1 . . . .  87 ILE HD1  . 16312 1 
      1051 . 1 1  87  87 ILE HD12 H  1   0.72 0.02 . 1 . . . .  87 ILE HD1  . 16312 1 
      1052 . 1 1  87  87 ILE HD13 H  1   0.72 0.02 . 1 . . . .  87 ILE HD1  . 16312 1 
      1053 . 1 1  87  87 ILE HG12 H  1   1.72 0.02 . 1 . . . .  87 ILE HG12 . 16312 1 
      1054 . 1 1  87  87 ILE HG13 H  1   0.58 0.02 . 2 . . . .  87 ILE HG13 . 16312 1 
      1055 . 1 1  87  87 ILE HG21 H  1   0.85 0.02 . 1 . . . .  87 ILE HG2  . 16312 1 
      1056 . 1 1  87  87 ILE HG22 H  1   0.85 0.02 . 1 . . . .  87 ILE HG2  . 16312 1 
      1057 . 1 1  87  87 ILE HG23 H  1   0.85 0.02 . 1 . . . .  87 ILE HG2  . 16312 1 
      1058 . 1 1  87  87 ILE CA   C 13  63.9  0.40 . 1 . . . .  87 ILE CA   . 16312 1 
      1059 . 1 1  87  87 ILE CB   C 13  37.9  0.40 . 1 . . . .  87 ILE CB   . 16312 1 
      1060 . 1 1  87  87 ILE CD1  C 13  13.8  0.40 . 1 . . . .  87 ILE CD1  . 16312 1 
      1061 . 1 1  87  87 ILE CG1  C 13  28.7  0.40 . 1 . . . .  87 ILE CG1  . 16312 1 
      1062 . 1 1  87  87 ILE CG2  C 13  16.9  0.40 . 1 . . . .  87 ILE CG2  . 16312 1 
      1063 . 1 1  87  87 ILE N    N 15 120.4  0.40 . 1 . . . .  87 ILE N    . 16312 1 
      1064 . 1 1  88  88 LYS H    H  1   7.88 0.02 . 1 . . . .  88 LYS H    . 16312 1 
      1065 . 1 1  88  88 LYS HA   H  1   3.90 0.02 . 1 . . . .  88 LYS HA   . 16312 1 
      1066 . 1 1  88  88 LYS HB2  H  1   1.93 0.02 . 1 . . . .  88 LYS HB2  . 16312 1 
      1067 . 1 1  88  88 LYS HB3  H  1   1.89 0.02 . 2 . . . .  88 LYS HB3  . 16312 1 
      1068 . 1 1  88  88 LYS HD2  H  1   1.72 0.02 . 1 . . . .  88 LYS HD2  . 16312 1 
      1069 . 1 1  88  88 LYS HD3  H  1   1.71 0.02 . 2 . . . .  88 LYS HD3  . 16312 1 
      1070 . 1 1  88  88 LYS HE2  H  1   2.97 0.02 . 1 . . . .  88 LYS HE2  . 16312 1 
      1071 . 1 1  88  88 LYS HE3  H  1   2.98 0.02 . 2 . . . .  88 LYS HE3  . 16312 1 
      1072 . 1 1  88  88 LYS HG2  H  1   1.54 0.02 . 1 . . . .  88 LYS HG2  . 16312 1 
      1073 . 1 1  88  88 LYS HG3  H  1   1.42 0.02 . 2 . . . .  88 LYS HG3  . 16312 1 
      1074 . 1 1  88  88 LYS CA   C 13  58.9  0.40 . 1 . . . .  88 LYS CA   . 16312 1 
      1075 . 1 1  88  88 LYS CB   C 13  31.3  0.40 . 1 . . . .  88 LYS CB   . 16312 1 
      1076 . 1 1  88  88 LYS CD   C 13  28.8  0.40 . 1 . . . .  88 LYS CD   . 16312 1 
      1077 . 1 1  88  88 LYS CE   C 13  41.8  0.40 . 1 . . . .  88 LYS CE   . 16312 1 
      1078 . 1 1  88  88 LYS CG   C 13  24.9  0.40 . 1 . . . .  88 LYS CG   . 16312 1 
      1079 . 1 1  88  88 LYS N    N 15 124.3  0.40 . 1 . . . .  88 LYS N    . 16312 1 
      1080 . 1 1  89  89 ARG H    H  1   7.35 0.02 . 1 . . . .  89 ARG H    . 16312 1 
      1081 . 1 1  89  89 ARG HA   H  1   4.02 0.02 . 1 . . . .  89 ARG HA   . 16312 1 
      1082 . 1 1  89  89 ARG HB2  H  1   1.90 0.02 . 1 . . . .  89 ARG HB2  . 16312 1 
      1083 . 1 1  89  89 ARG HB3  H  1   1.34 0.02 . 2 . . . .  89 ARG HB3  . 16312 1 
      1084 . 1 1  89  89 ARG HD2  H  1   2.92 0.02 . 1 . . . .  89 ARG HD2  . 16312 1 
      1085 . 1 1  89  89 ARG HD3  H  1   2.83 0.02 . 2 . . . .  89 ARG HD3  . 16312 1 
      1086 . 1 1  89  89 ARG HG2  H  1   0.99 0.02 . 1 . . . .  89 ARG HG2  . 16312 1 
      1087 . 1 1  89  89 ARG HG3  H  1   0.99 0.02 . 2 . . . .  89 ARG HG3  . 16312 1 
      1088 . 1 1  89  89 ARG CA   C 13  54.6  0.40 . 1 . . . .  89 ARG CA   . 16312 1 
      1089 . 1 1  89  89 ARG CB   C 13  29.1  0.40 . 1 . . . .  89 ARG CB   . 16312 1 
      1090 . 1 1  89  89 ARG CD   C 13  41.4  0.40 . 1 . . . .  89 ARG CD   . 16312 1 
      1091 . 1 1  89  89 ARG CG   C 13  26.5  0.40 . 1 . . . .  89 ARG CG   . 16312 1 
      1092 . 1 1  89  89 ARG N    N 15 114.3  0.40 . 1 . . . .  89 ARG N    . 16312 1 
      1093 . 1 1  90  90 HIS H    H  1   8.03 0.02 . 1 . . . .  90 HIS H    . 16312 1 
      1094 . 1 1  90  90 HIS HA   H  1   4.33 0.02 . 1 . . . .  90 HIS HA   . 16312 1 
      1095 . 1 1  90  90 HIS HB2  H  1   3.47 0.02 . 1 . . . .  90 HIS HB2  . 16312 1 
      1096 . 1 1  90  90 HIS HB3  H  1   3.45 0.02 . 2 . . . .  90 HIS HB3  . 16312 1 
      1097 . 1 1  90  90 HIS HD2  H  1   7.22 0.02 . 1 . . . .  90 HIS HD2  . 16312 1 
      1098 . 1 1  90  90 HIS CA   C 13  56.3  0.40 . 1 . . . .  90 HIS CA   . 16312 1 
      1099 . 1 1  90  90 HIS CB   C 13  25.2  0.40 . 1 . . . .  90 HIS CB   . 16312 1 
      1100 . 1 1  90  90 HIS CD2  C 13 119.7  0.40 . 1 . . . .  90 HIS CD2  . 16312 1 
      1101 . 1 1  90  90 HIS N    N 15 113.2  0.40 . 1 . . . .  90 HIS N    . 16312 1 
      1102 . 1 1  91  91 ILE H    H  1   8.37 0.02 . 1 . . . .  91 ILE H    . 16312 1 
      1103 . 1 1  91  91 ILE HA   H  1   3.83 0.02 . 1 . . . .  91 ILE HA   . 16312 1 
      1104 . 1 1  91  91 ILE HB   H  1   1.53 0.02 . 1 . . . .  91 ILE HB   . 16312 1 
      1105 . 1 1  91  91 ILE HD11 H  1   0.31 0.02 . 1 . . . .  91 ILE HD1  . 16312 1 
      1106 . 1 1  91  91 ILE HD12 H  1   0.31 0.02 . 1 . . . .  91 ILE HD1  . 16312 1 
      1107 . 1 1  91  91 ILE HD13 H  1   0.31 0.02 . 1 . . . .  91 ILE HD1  . 16312 1 
      1108 . 1 1  91  91 ILE HG12 H  1   1.38 0.02 . 1 . . . .  91 ILE HG12 . 16312 1 
      1109 . 1 1  91  91 ILE HG13 H  1   0.88 0.02 . 2 . . . .  91 ILE HG13 . 16312 1 
      1110 . 1 1  91  91 ILE HG21 H  1   0.90 0.02 . 1 . . . .  91 ILE HG2  . 16312 1 
      1111 . 1 1  91  91 ILE HG22 H  1   0.90 0.02 . 1 . . . .  91 ILE HG2  . 16312 1 
      1112 . 1 1  91  91 ILE HG23 H  1   0.90 0.02 . 1 . . . .  91 ILE HG2  . 16312 1 
      1113 . 1 1  91  91 ILE CA   C 13  63.6  0.40 . 1 . . . .  91 ILE CA   . 16312 1 
      1114 . 1 1  91  91 ILE CB   C 13  39.3  0.40 . 1 . . . .  91 ILE CB   . 16312 1 
      1115 . 1 1  91  91 ILE CD1  C 13  12.7  0.40 . 1 . . . .  91 ILE CD1  . 16312 1 
      1116 . 1 1  91  91 ILE CG1  C 13  28.1  0.40 . 1 . . . .  91 ILE CG1  . 16312 1 
      1117 . 1 1  91  91 ILE CG2  C 13  17.4  0.40 . 1 . . . .  91 ILE CG2  . 16312 1 
      1118 . 1 1  91  91 ILE N    N 15 118.4  0.40 . 1 . . . .  91 ILE N    . 16312 1 
      1119 . 1 1  92  92 ILE H    H  1   6.86 0.02 . 1 . . . .  92 ILE H    . 16312 1 
      1120 . 1 1  92  92 ILE HA   H  1   4.57 0.02 . 1 . . . .  92 ILE HA   . 16312 1 
      1121 . 1 1  92  92 ILE HB   H  1   2.06 0.02 . 1 . . . .  92 ILE HB   . 16312 1 
      1122 . 1 1  92  92 ILE HD11 H  1   0.97 0.02 . 1 . . . .  92 ILE HD1  . 16312 1 
      1123 . 1 1  92  92 ILE HD12 H  1   0.97 0.02 . 1 . . . .  92 ILE HD1  . 16312 1 
      1124 . 1 1  92  92 ILE HD13 H  1   0.97 0.02 . 1 . . . .  92 ILE HD1  . 16312 1 
      1125 . 1 1  92  92 ILE HG12 H  1   1.16 0.02 . 1 . . . .  92 ILE HG12 . 16312 1 
      1126 . 1 1  92  92 ILE HG13 H  1   1.07 0.02 . 2 . . . .  92 ILE HG13 . 16312 1 
      1127 . 1 1  92  92 ILE HG21 H  1   0.99 0.02 . 1 . . . .  92 ILE HG2  . 16312 1 
      1128 . 1 1  92  92 ILE HG22 H  1   0.99 0.02 . 1 . . . .  92 ILE HG2  . 16312 1 
      1129 . 1 1  92  92 ILE HG23 H  1   0.99 0.02 . 1 . . . .  92 ILE HG2  . 16312 1 
      1130 . 1 1  92  92 ILE CA   C 13  58.8  0.40 . 1 . . . .  92 ILE CA   . 16312 1 
      1131 . 1 1  92  92 ILE CB   C 13  42.7  0.40 . 1 . . . .  92 ILE CB   . 16312 1 
      1132 . 1 1  92  92 ILE CD1  C 13  13.8  0.40 . 1 . . . .  92 ILE CD1  . 16312 1 
      1133 . 1 1  92  92 ILE CG1  C 13  27.6  0.40 . 1 . . . .  92 ILE CG1  . 16312 1 
      1134 . 1 1  92  92 ILE CG2  C 13  20.1  0.40 . 1 . . . .  92 ILE CG2  . 16312 1 
      1135 . 1 1  92  92 ILE N    N 15 108.6  0.40 . 1 . . . .  92 ILE N    . 16312 1 
      1136 . 1 1  93  93 GLU H    H  1   8.69 0.02 . 1 . . . .  93 GLU H    . 16312 1 
      1137 . 1 1  93  93 GLU HA   H  1   4.47 0.02 . 1 . . . .  93 GLU HA   . 16312 1 
      1138 . 1 1  93  93 GLU HB2  H  1   1.89 0.02 . 1 . . . .  93 GLU HB2  . 16312 1 
      1139 . 1 1  93  93 GLU HB3  H  1   1.74 0.02 . 2 . . . .  93 GLU HB3  . 16312 1 
      1140 . 1 1  93  93 GLU HG2  H  1   2.19 0.02 . 1 . . . .  93 GLU HG2  . 16312 1 
      1141 . 1 1  93  93 GLU HG3  H  1   2.07 0.02 . 2 . . . .  93 GLU HG3  . 16312 1 
      1142 . 1 1  93  93 GLU CA   C 13  56.4  0.40 . 1 . . . .  93 GLU CA   . 16312 1 
      1143 . 1 1  93  93 GLU CB   C 13  31.2  0.40 . 1 . . . .  93 GLU CB   . 16312 1 
      1144 . 1 1  93  93 GLU CG   C 13  34.8  0.40 . 1 . . . .  93 GLU CG   . 16312 1 
      1145 . 1 1  93  93 GLU N    N 15 116.8  0.40 . 1 . . . .  93 GLU N    . 16312 1 
      1146 . 1 1  94  94 TYR H    H  1   7.42 0.02 . 1 . . . .  94 TYR H    . 16312 1 
      1147 . 1 1  94  94 TYR HA   H  1   4.71 0.02 . 1 . . . .  94 TYR HA   . 16312 1 
      1148 . 1 1  94  94 TYR HB2  H  1   2.91 0.02 . 1 . . . .  94 TYR HB2  . 16312 1 
      1149 . 1 1  94  94 TYR HB3  H  1   2.82 0.02 . 2 . . . .  94 TYR HB3  . 16312 1 
      1150 . 1 1  94  94 TYR HD1  H  1   7.06 0.02 . 1 . . . .  94 TYR HD1  . 16312 1 
      1151 . 1 1  94  94 TYR HD2  H  1   7.1  0.02 . 1 . . . .  94 TYR HD2  . 16312 1 
      1152 . 1 1  94  94 TYR HE1  H  1   6.75 0.02 . 1 . . . .  94 TYR HE1  . 16312 1 
      1153 . 1 1  94  94 TYR HE2  H  1   6.8  0.02 . 1 . . . .  94 TYR HE2  . 16312 1 
      1154 . 1 1  94  94 TYR CA   C 13  55.8  0.40 . 1 . . . .  94 TYR CA   . 16312 1 
      1155 . 1 1  94  94 TYR CB   C 13  40.6  0.40 . 1 . . . .  94 TYR CB   . 16312 1 
      1156 . 1 1  94  94 TYR CD1  C 13 133.3  0.40 . 1 . . . .  94 TYR CD1  . 16312 1 
      1157 . 1 1  94  94 TYR CE1  C 13 117.9  0.40 . 1 . . . .  94 TYR CE1  . 16312 1 
      1158 . 1 1  94  94 TYR N    N 15 117.9  0.40 . 1 . . . .  94 TYR N    . 16312 1 
      1159 . 1 1  95  95 ASN H    H  1   8.96 0.02 . 1 . . . .  95 ASN H    . 16312 1 
      1160 . 1 1  95  95 ASN HA   H  1   4.55 0.02 . 1 . . . .  95 ASN HA   . 16312 1 
      1161 . 1 1  95  95 ASN HB2  H  1   3.17 0.02 . 1 . . . .  95 ASN HB2  . 16312 1 
      1162 . 1 1  95  95 ASN HB3  H  1   2.43 0.02 . 2 . . . .  95 ASN HB3  . 16312 1 
      1163 . 1 1  95  95 ASN HD21 H  1   7.55 0.02 . 1 . . . .  95 ASN HD21 . 16312 1 
      1164 . 1 1  95  95 ASN HD22 H  1   6.70 0.02 . 2 . . . .  95 ASN HD22 . 16312 1 
      1165 . 1 1  95  95 ASN CA   C 13  49.7  0.40 . 1 . . . .  95 ASN CA   . 16312 1 
      1166 . 1 1  95  95 ASN CB   C 13  39.2  0.40 . 1 . . . .  95 ASN CB   . 16312 1 
      1167 . 1 1  95  95 ASN N    N 15 122.5  0.40 . 1 . . . .  95 ASN N    . 16312 1 
      1168 . 1 1  95  95 ASN ND2  N 15 112.2  0.40 . 1 . . . .  95 ASN ND2  . 16312 1 
      1169 . 1 1  96  96 PRO HA   H  1   4.30 0.02 . 1 . . . .  96 PRO HA   . 16312 1 
      1170 . 1 1  96  96 PRO HB2  H  1   2.04 0.02 . 1 . . . .  96 PRO HB2  . 16312 1 
      1171 . 1 1  96  96 PRO HB3  H  1   1.31 0.02 . 2 . . . .  96 PRO HB3  . 16312 1 
      1172 . 1 1  96  96 PRO HD2  H  1   3.62 0.02 . 1 . . . .  96 PRO HD2  . 16312 1 
      1173 . 1 1  96  96 PRO HD3  H  1   3.02 0.02 . 2 . . . .  96 PRO HD3  . 16312 1 
      1174 . 1 1  96  96 PRO HG2  H  1   1.30 0.02 . 1 . . . .  96 PRO HG2  . 16312 1 
      1175 . 1 1  96  96 PRO HG3  H  1   0.68 0.02 . 2 . . . .  96 PRO HG3  . 16312 1 
      1176 . 1 1  96  96 PRO CA   C 13  64.0  0.40 . 1 . . . .  96 PRO CA   . 16312 1 
      1177 . 1 1  96  96 PRO CB   C 13  31.1  0.40 . 1 . . . .  96 PRO CB   . 16312 1 
      1178 . 1 1  96  96 PRO CD   C 13  50.1  0.40 . 1 . . . .  96 PRO CD   . 16312 1 
      1179 . 1 1  96  96 PRO CG   C 13  25.8  0.40 . 1 . . . .  96 PRO CG   . 16312 1 
      1180 . 1 1  97  97 ALA H    H  1   8.09 0.02 . 1 . . . .  97 ALA H    . 16312 1 
      1181 . 1 1  97  97 ALA HA   H  1   4.54 0.02 . 1 . . . .  97 ALA HA   . 16312 1 
      1182 . 1 1  97  97 ALA HB1  H  1   1.27 0.02 . 1 . . . .  97 ALA HB   . 16312 1 
      1183 . 1 1  97  97 ALA HB2  H  1   1.27 0.02 . 1 . . . .  97 ALA HB   . 16312 1 
      1184 . 1 1  97  97 ALA HB3  H  1   1.27 0.02 . 1 . . . .  97 ALA HB   . 16312 1 
      1185 . 1 1  97  97 ALA CA   C 13  51.2  0.40 . 1 . . . .  97 ALA CA   . 16312 1 
      1186 . 1 1  97  97 ALA CB   C 13  18.9  0.40 . 1 . . . .  97 ALA CB   . 16312 1 
      1187 . 1 1  97  97 ALA N    N 15 118.4  0.40 . 1 . . . .  97 ALA N    . 16312 1 
      1188 . 1 1  98  98 ALA H    H  1   7.33 0.02 . 1 . . . .  98 ALA H    . 16312 1 
      1189 . 1 1  98  98 ALA HA   H  1   3.99 0.02 . 1 . . . .  98 ALA HA   . 16312 1 
      1190 . 1 1  98  98 ALA HB1  H  1   1.49 0.02 . 1 . . . .  98 ALA HB   . 16312 1 
      1191 . 1 1  98  98 ALA HB2  H  1   1.49 0.02 . 1 . . . .  98 ALA HB   . 16312 1 
      1192 . 1 1  98  98 ALA HB3  H  1   1.49 0.02 . 1 . . . .  98 ALA HB   . 16312 1 
      1193 . 1 1  98  98 ALA CA   C 13  54.7  0.40 . 1 . . . .  98 ALA CA   . 16312 1 
      1194 . 1 1  98  98 ALA CB   C 13  18.9  0.40 . 1 . . . .  98 ALA CB   . 16312 1 
      1195 . 1 1  98  98 ALA N    N 15 120.5  0.40 . 1 . . . .  98 ALA N    . 16312 1 
      1196 . 1 1  99  99 ALA H    H  1   8.02 0.02 . 1 . . . .  99 ALA H    . 16312 1 
      1197 . 1 1  99  99 ALA HA   H  1   4.18 0.02 . 1 . . . .  99 ALA HA   . 16312 1 
      1198 . 1 1  99  99 ALA HB1  H  1   1.17 0.02 . 1 . . . .  99 ALA HB   . 16312 1 
      1199 . 1 1  99  99 ALA HB2  H  1   1.17 0.02 . 1 . . . .  99 ALA HB   . 16312 1 
      1200 . 1 1  99  99 ALA HB3  H  1   1.17 0.02 . 1 . . . .  99 ALA HB   . 16312 1 
      1201 . 1 1  99  99 ALA CA   C 13  52.5  0.40 . 1 . . . .  99 ALA CA   . 16312 1 
      1202 . 1 1  99  99 ALA CB   C 13  18.2  0.40 . 1 . . . .  99 ALA CB   . 16312 1 
      1203 . 1 1  99  99 ALA N    N 15 117.4  0.40 . 1 . . . .  99 ALA N    . 16312 1 
      1204 . 1 1 100 100 PHE H    H  1   7.32 0.02 . 1 . . . . 100 PHE H    . 16312 1 
      1205 . 1 1 100 100 PHE HA   H  1   4.36 0.02 . 1 . . . . 100 PHE HA   . 16312 1 
      1206 . 1 1 100 100 PHE HB2  H  1   2.95 0.02 . 1 . . . . 100 PHE HB2  . 16312 1 
      1207 . 1 1 100 100 PHE HB3  H  1   2.95 0.02 . 2 . . . . 100 PHE HB3  . 16312 1 
      1208 . 1 1 100 100 PHE HD1  H  1   7.14 0.02 . 1 . . . . 100 PHE HD1  . 16312 1 
      1209 . 1 1 100 100 PHE HD2  H  1   7.1  0.02 . 1 . . . . 100 PHE HD2  . 16312 1 
      1210 . 1 1 100 100 PHE CA   C 13  57.7  0.40 . 1 . . . . 100 PHE CA   . 16312 1 
      1211 . 1 1 100 100 PHE CB   C 13  40.5  0.40 . 1 . . . . 100 PHE CB   . 16312 1 
      1212 . 1 1 100 100 PHE CD1  C 13 131.5  0.40 . 1 . . . . 100 PHE CD1  . 16312 1 
      1213 . 1 1 100 100 PHE N    N 15 117.4  0.40 . 1 . . . . 100 PHE N    . 16312 1 
      1214 . 1 1 101 101 ASP H    H  1   8.52 0.02 . 1 . . . . 101 ASP H    . 16312 1 
      1215 . 1 1 101 101 ASP HA   H  1   4.91 0.02 . 1 . . . . 101 ASP HA   . 16312 1 
      1216 . 1 1 101 101 ASP HB2  H  1   2.77 0.02 . 1 . . . . 101 ASP HB2  . 16312 1 
      1217 . 1 1 101 101 ASP HB3  H  1   2.48 0.02 . 2 . . . . 101 ASP HB3  . 16312 1 
      1218 . 1 1 101 101 ASP CA   C 13  51.4  0.40 . 1 . . . . 101 ASP CA   . 16312 1 
      1219 . 1 1 101 101 ASP CB   C 13  41.4  0.40 . 1 . . . . 101 ASP CB   . 16312 1 
      1220 . 1 1 101 101 ASP N    N 15 122.6  0.40 . 1 . . . . 101 ASP N    . 16312 1 
      1221 . 1 1 102 102 PRO HA   H  1   4.35 0.02 . 1 . . . . 102 PRO HA   . 16312 1 
      1222 . 1 1 102 102 PRO HB2  H  1   2.19 0.02 . 1 . . . . 102 PRO HB2  . 16312 1 
      1223 . 1 1 102 102 PRO HB3  H  1   2.04 0.02 . 2 . . . . 102 PRO HB3  . 16312 1 
      1224 . 1 1 102 102 PRO HD2  H  1   3.80 0.02 . 1 . . . . 102 PRO HD2  . 16312 1 
      1225 . 1 1 102 102 PRO HD3  H  1   3.64 0.02 . 2 . . . . 102 PRO HD3  . 16312 1 
      1226 . 1 1 102 102 PRO HG2  H  1   2.01 0.02 . 1 . . . . 102 PRO HG2  . 16312 1 
      1227 . 1 1 102 102 PRO HG3  H  1   1.92 0.02 . 2 . . . . 102 PRO HG3  . 16312 1 
      1228 . 1 1 102 102 PRO CA   C 13  63.4  0.40 . 1 . . . . 102 PRO CA   . 16312 1 
      1229 . 1 1 102 102 PRO CB   C 13  31.9  0.40 . 1 . . . . 102 PRO CB   . 16312 1 
      1230 . 1 1 102 102 PRO CD   C 13  50.3  0.40 . 1 . . . . 102 PRO CD   . 16312 1 
      1231 . 1 1 102 102 PRO CG   C 13  26.9  0.40 . 1 . . . . 102 PRO CG   . 16312 1 
      1232 . 1 1 103 103 GLY H    H  1   8.44 0.02 . 1 . . . . 103 GLY H    . 16312 1 
      1233 . 1 1 103 103 GLY HA2  H  1   3.89 0.02 . 1 . . . . 103 GLY HA2  . 16312 1 
      1234 . 1 1 103 103 GLY HA3  H  1   3.86 0.02 . 2 . . . . 103 GLY HA3  . 16312 1 
      1235 . 1 1 103 103 GLY CA   C 13  45.1  0.40 . 1 . . . . 103 GLY CA   . 16312 1 
      1236 . 1 1 103 103 GLY N    N 15 108.3  0.40 . 1 . . . . 103 GLY N    . 16312 1 
      1237 . 1 1 104 104 ASP H    H  1   8.10 0.02 . 1 . . . . 104 ASP H    . 16312 1 
      1238 . 1 1 104 104 ASP HA   H  1   4.62 0.02 . 1 . . . . 104 ASP HA   . 16312 1 
      1239 . 1 1 104 104 ASP HB2  H  1   2.71 0.02 . 1 . . . . 104 ASP HB2  . 16312 1 
      1240 . 1 1 104 104 ASP HB3  H  1   2.66 0.02 . 2 . . . . 104 ASP HB3  . 16312 1 
      1241 . 1 1 104 104 ASP CA   C 13  53.9  0.40 . 1 . . . . 104 ASP CA   . 16312 1 
      1242 . 1 1 104 104 ASP CB   C 13  40.7  0.40 . 1 . . . . 104 ASP CB   . 16312 1 
      1243 . 1 1 104 104 ASP N    N 15 120.1  0.40 . 1 . . . . 104 ASP N    . 16312 1 
      1244 . 1 1 105 105 ALA H    H  1   8.36 0.02 . 1 . . . . 105 ALA H    . 16312 1 
      1245 . 1 1 105 105 ALA HA   H  1   4.27 0.02 . 1 . . . . 105 ALA HA   . 16312 1 
      1246 . 1 1 105 105 ALA HB1  H  1   1.38 0.02 . 1 . . . . 105 ALA HB   . 16312 1 
      1247 . 1 1 105 105 ALA HB2  H  1   1.38 0.02 . 1 . . . . 105 ALA HB   . 16312 1 
      1248 . 1 1 105 105 ALA HB3  H  1   1.38 0.02 . 1 . . . . 105 ALA HB   . 16312 1 
      1249 . 1 1 105 105 ALA CA   C 13  52.9  0.40 . 1 . . . . 105 ALA CA   . 16312 1 
      1250 . 1 1 105 105 ALA CB   C 13  18.8  0.40 . 1 . . . . 105 ALA CB   . 16312 1 
      1251 . 1 1 105 105 ALA N    N 15 124.6  0.40 . 1 . . . . 105 ALA N    . 16312 1 
      1252 . 1 1 106 106 GLY H    H  1   8.47 0.02 . 1 . . . . 106 GLY H    . 16312 1 
      1253 . 1 1 106 106 GLY HA2  H  1   3.93 0.02 . 1 . . . . 106 GLY HA2  . 16312 1 
      1254 . 1 1 106 106 GLY HA3  H  1   3.91 0.02 . 2 . . . . 106 GLY HA3  . 16312 1 
      1255 . 1 1 106 106 GLY CA   C 13  45.4  0.40 . 1 . . . . 106 GLY CA   . 16312 1 
      1256 . 1 1 106 106 GLY N    N 15 107.5  0.40 . 1 . . . . 106 GLY N    . 16312 1 
      1257 . 1 1 107 107 GLY H    H  1   8.17 0.02 . 1 . . . . 107 GLY H    . 16312 1 
      1258 . 1 1 107 107 GLY HA2  H  1   3.95 0.02 . 1 . . . . 107 GLY HA2  . 16312 1 
      1259 . 1 1 107 107 GLY HA3  H  1   3.94 0.02 . 2 . . . . 107 GLY HA3  . 16312 1 
      1260 . 1 1 107 107 GLY CA   C 13  45.3  0.40 . 1 . . . . 107 GLY CA   . 16312 1 
      1261 . 1 1 107 107 GLY N    N 15 108.6  0.40 . 1 . . . . 107 GLY N    . 16312 1 
      1262 . 1 1 108 108 LYS H    H  1   8.16 0.02 . 1 . . . . 108 LYS H    . 16312 1 
      1263 . 1 1 108 108 LYS HA   H  1   4.26 0.02 . 1 . . . . 108 LYS HA   . 16312 1 
      1264 . 1 1 108 108 LYS HB2  H  1   1.81 0.02 . 1 . . . . 108 LYS HB2  . 16312 1 
      1265 . 1 1 108 108 LYS HB3  H  1   1.75 0.02 . 2 . . . . 108 LYS HB3  . 16312 1 
      1266 . 1 1 108 108 LYS HD2  H  1   1.59 0.02 . 1 . . . . 108 LYS HD2  . 16312 1 
      1267 . 1 1 108 108 LYS HD3  H  1   1.58 0.02 . 2 . . . . 108 LYS HD3  . 16312 1 
      1268 . 1 1 108 108 LYS HE2  H  1   2.93 0.02 . 1 . . . . 108 LYS HE2  . 16312 1 
      1269 . 1 1 108 108 LYS HE3  H  1   2.93 0.02 . 2 . . . . 108 LYS HE3  . 16312 1 
      1270 . 1 1 108 108 LYS HG2  H  1   1.39 0.02 . 1 . . . . 108 LYS HG2  . 16312 1 
      1271 . 1 1 108 108 LYS HG3  H  1   1.39 0.02 . 2 . . . . 108 LYS HG3  . 16312 1 
      1272 . 1 1 108 108 LYS CA   C 13  56.5  0.40 . 1 . . . . 108 LYS CA   . 16312 1 
      1273 . 1 1 108 108 LYS CB   C 13  32.8  0.40 . 1 . . . . 108 LYS CB   . 16312 1 
      1274 . 1 1 108 108 LYS CD   C 13  28.8  0.40 . 1 . . . . 108 LYS CD   . 16312 1 
      1275 . 1 1 108 108 LYS CE   C 13  41.8  0.40 . 1 . . . . 108 LYS CE   . 16312 1 
      1276 . 1 1 108 108 LYS CG   C 13  24.9  0.40 . 1 . . . . 108 LYS CG   . 16312 1 
      1277 . 1 1 108 108 LYS N    N 15 120.5  0.40 . 1 . . . . 108 LYS N    . 16312 1 
      1278 . 1 1 109 109 LEU H    H  1   8.22 0.02 . 1 . . . . 109 LEU H    . 16312 1 
      1279 . 1 1 109 109 LEU HA   H  1   4.26 0.02 . 1 . . . . 109 LEU HA   . 16312 1 
      1280 . 1 1 109 109 LEU HB2  H  1   1.58 0.02 . 1 . . . . 109 LEU HB2  . 16312 1 
      1281 . 1 1 109 109 LEU HB3  H  1   1.48 0.02 . 2 . . . . 109 LEU HB3  . 16312 1 
      1282 . 1 1 109 109 LEU HD11 H  1   0.86 0.02 . 1 . . . . 109 LEU HD1  . 16312 1 
      1283 . 1 1 109 109 LEU HD12 H  1   0.86 0.02 . 1 . . . . 109 LEU HD1  . 16312 1 
      1284 . 1 1 109 109 LEU HD13 H  1   0.86 0.02 . 1 . . . . 109 LEU HD1  . 16312 1 
      1285 . 1 1 109 109 LEU HD21 H  1   0.80 0.02 . 2 . . . . 109 LEU HD2  . 16312 1 
      1286 . 1 1 109 109 LEU HD22 H  1   0.80 0.02 . 2 . . . . 109 LEU HD2  . 16312 1 
      1287 . 1 1 109 109 LEU HD23 H  1   0.80 0.02 . 2 . . . . 109 LEU HD2  . 16312 1 
      1288 . 1 1 109 109 LEU HG   H  1   1.54 0.02 . 1 . . . . 109 LEU HG   . 16312 1 
      1289 . 1 1 109 109 LEU CA   C 13  55.0  0.40 . 1 . . . . 109 LEU CA   . 16312 1 
      1290 . 1 1 109 109 LEU CB   C 13  41.9  0.40 . 1 . . . . 109 LEU CB   . 16312 1 
      1291 . 1 1 109 109 LEU CD1  C 13  24.7  0.40 . 1 . . . . 109 LEU CD1  . 16312 1 
      1292 . 1 1 109 109 LEU CD2  C 13  23.5  0.40 . 1 . . . . 109 LEU CD2  . 16312 1 
      1293 . 1 1 109 109 LEU CG   C 13  26.8  0.40 . 1 . . . . 109 LEU CG   . 16312 1 
      1294 . 1 1 109 109 LEU N    N 15 122.2  0.40 . 1 . . . . 109 LEU N    . 16312 1 
      1295 . 1 1 110 110 GLU H    H  1   8.16 0.02 . 1 . . . . 110 GLU H    . 16312 1 
      1296 . 1 1 110 110 GLU HA   H  1   4.19 0.02 . 1 . . . . 110 GLU HA   . 16312 1 
      1297 . 1 1 110 110 GLU HB2  H  1   1.87 0.02 . 1 . . . . 110 GLU HB2  . 16312 1 
      1298 . 1 1 110 110 GLU HB3  H  1   1.87 0.02 . 2 . . . . 110 GLU HB3  . 16312 1 
      1299 . 1 1 110 110 GLU HG2  H  1   2.18 0.02 . 1 . . . . 110 GLU HG2  . 16312 1 
      1300 . 1 1 110 110 GLU HG3  H  1   2.17 0.02 . 2 . . . . 110 GLU HG3  . 16312 1 
      1301 . 1 1 110 110 GLU CA   C 13  56.0  0.40 . 1 . . . . 110 GLU CA   . 16312 1 
      1302 . 1 1 110 110 GLU CB   C 13  29.9  0.40 . 1 . . . . 110 GLU CB   . 16312 1 
      1303 . 1 1 110 110 GLU CG   C 13  35.2  0.40 . 1 . . . . 110 GLU CG   . 16312 1 
      1304 . 1 1 110 110 GLU N    N 15 121.0  0.40 . 1 . . . . 110 GLU N    . 16312 1 
      1305 . 1 1 111 111 HIS H    H  1   8.46 0.02 . 1 . . . . 111 HIS H    . 16312 1 
      1306 . 1 1 111 111 HIS HA   H  1   4.63 0.02 . 1 . . . . 111 HIS HA   . 16312 1 
      1307 . 1 1 111 111 HIS HB2  H  1   3.14 0.02 . 1 . . . . 111 HIS HB2  . 16312 1 
      1308 . 1 1 111 111 HIS HB3  H  1   3.08 0.02 . 2 . . . . 111 HIS HB3  . 16312 1 
      1309 . 1 1 111 111 HIS CA   C 13  54.9  0.40 . 1 . . . . 111 HIS CA   . 16312 1 
      1310 . 1 1 111 111 HIS CB   C 13  28.7  0.40 . 1 . . . . 111 HIS CB   . 16312 1 
      1311 . 1 1 111 111 HIS N    N 15 118.9  0.40 . 1 . . . . 111 HIS N    . 16312 1 
      1312 . 1 1 112 112 HIS H    H  1   8.54 0.02 . 1 . . . . 112 HIS H    . 16312 1 
      1313 . 1 1 112 112 HIS HA   H  1   4.64 0.02 . 1 . . . . 112 HIS HA   . 16312 1 
      1314 . 1 1 112 112 HIS HB2  H  1   3.18 0.02 . 1 . . . . 112 HIS HB2  . 16312 1 
      1315 . 1 1 112 112 HIS HB3  H  1   3.13 0.02 . 2 . . . . 112 HIS HB3  . 16312 1 
      1316 . 1 1 112 112 HIS CA   C 13  55.1  0.40 . 1 . . . . 112 HIS CA   . 16312 1 
      1317 . 1 1 112 112 HIS CB   C 13  28.9  0.40 . 1 . . . . 112 HIS CB   . 16312 1 
      1318 . 1 1 112 112 HIS N    N 15 119.1  0.40 . 1 . . . . 112 HIS N    . 16312 1 
      1319 . 1 1 113 113 HIS H    H  1   8.63 0.02 . 1 . . . . 113 HIS H    . 16312 1 
      1320 . 1 1 113 113 HIS HA   H  1   4.67 0.02 . 1 . . . . 113 HIS HA   . 16312 1 
      1321 . 1 1 113 113 HIS HB2  H  1   3.18 0.02 . 1 . . . . 113 HIS HB2  . 16312 1 
      1322 . 1 1 113 113 HIS HB3  H  1   3.14 0.02 . 2 . . . . 113 HIS HB3  . 16312 1 
      1323 . 1 1 113 113 HIS CA   C 13  55.2  0.40 . 1 . . . . 113 HIS CA   . 16312 1 
      1324 . 1 1 113 113 HIS CB   C 13  28.9  0.40 . 1 . . . . 113 HIS CB   . 16312 1 
      1325 . 1 1 113 113 HIS N    N 15 119.4  0.40 . 1 . . . . 113 HIS N    . 16312 1 
      1326 . 1 1 114 114 HIS H    H  1   8.67 0.02 . 1 . . . . 114 HIS H    . 16312 1 
      1327 . 1 1 114 114 HIS HA   H  1   4.67 0.02 . 1 . . . . 114 HIS HA   . 16312 1 
      1328 . 1 1 114 114 HIS HB2  H  1   3.21 0.02 . 1 . . . . 114 HIS HB2  . 16312 1 
      1329 . 1 1 114 114 HIS HB3  H  1   3.13 0.02 . 2 . . . . 114 HIS HB3  . 16312 1 
      1330 . 1 1 114 114 HIS CA   C 13  55.2  0.40 . 1 . . . . 114 HIS CA   . 16312 1 
      1331 . 1 1 114 114 HIS CB   C 13  29.1  0.40 . 1 . . . . 114 HIS CB   . 16312 1 
      1332 . 1 1 114 114 HIS N    N 15 120.4  0.40 . 1 . . . . 114 HIS N    . 16312 1 
      1333 . 1 1 115 115 HIS H    H  1   8.56 0.02 . 1 . . . . 115 HIS H    . 16312 1 
      1334 . 1 1 115 115 HIS HA   H  1   4.66 0.02 . 1 . . . . 115 HIS HA   . 16312 1 
      1335 . 1 1 115 115 HIS HB2  H  1   3.26 0.02 . 1 . . . . 115 HIS HB2  . 16312 1 
      1336 . 1 1 115 115 HIS HB3  H  1   3.22 0.02 . 2 . . . . 115 HIS HB3  . 16312 1 
      1337 . 1 1 115 115 HIS CA   C 13  55.3  0.40 . 1 . . . . 115 HIS CA   . 16312 1 
      1338 . 1 1 115 115 HIS CB   C 13  29.3  0.40 . 1 . . . . 115 HIS CB   . 16312 1 
      1339 . 1 1 115 115 HIS N    N 15 120.6  0.40 . 1 . . . . 115 HIS N    . 16312 1 
      1340 . 1 1 116 116 HIS H    H  1   8.39 0.02 . 1 . . . . 116 HIS H    . 16312 1 
      1341 . 1 1 116 116 HIS HA   H  1   4.62 0.02 . 1 . . . . 116 HIS HA   . 16312 1 
      1342 . 1 1 116 116 HIS HB2  H  1   3.12 0.02 . 1 . . . . 116 HIS HB2  . 16312 1 
      1343 . 1 1 116 116 HIS HB3  H  1   3.11 0.02 . 2 . . . . 116 HIS HB3  . 16312 1 
      1344 . 1 1 116 116 HIS CA   C 13  56.4  0.40 . 1 . . . . 116 HIS CA   . 16312 1 
      1345 . 1 1 116 116 HIS CB   C 13  30.0  0.40 . 1 . . . . 116 HIS CB   . 16312 1 
      1346 . 1 1 116 116 HIS N    N 15 125.6  0.40 . 1 . . . . 116 HIS N    . 16312 1 

   stop_

save_