Content for NMR-STAR saveframe, "chemical_shift_1"

    save_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                      10144
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10144 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10144 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 GLY CA   C 13  43.648 0.300 . 1 . . . .   1 GLY CA   . 10144 1 
         2 . 1 1   1   1 GLY HA2  H  1   3.847 0.030 . 1 . . . .   1 GLY HA2  . 10144 1 
         3 . 1 1   1   1 GLY HA3  H  1   3.847 0.030 . 1 . . . .   1 GLY HA3  . 10144 1 
         4 . 1 1   3   3 SER CA   C 13  58.449 0.300 . 1 . . . .   3 SER CA   . 10144 1 
         5 . 1 1   3   3 SER CB   C 13  63.637 0.300 . 1 . . . .   3 SER CB   . 10144 1 
         6 . 1 1   3   3 SER C    C 13 175.072 0.300 . 1 . . . .   3 SER C    . 10144 1 
         7 . 1 1   4   4 GLY N    N 15 111.115 0.300 . 1 . . . .   4 GLY N    . 10144 1 
         8 . 1 1   4   4 GLY H    H  1   8.447 0.030 . 1 . . . .   4 GLY H    . 10144 1 
         9 . 1 1   4   4 GLY CA   C 13  45.366 0.300 . 1 . . . .   4 GLY CA   . 10144 1 
        10 . 1 1   4   4 GLY HA2  H  1   3.990 0.030 . 1 . . . .   4 GLY HA2  . 10144 1 
        11 . 1 1   4   4 GLY HA3  H  1   3.990 0.030 . 1 . . . .   4 GLY HA3  . 10144 1 
        12 . 1 1   4   4 GLY C    C 13 174.605 0.300 . 1 . . . .   4 GLY C    . 10144 1 
        13 . 1 1   5   5 SER N    N 15 116.143 0.300 . 1 . . . .   5 SER N    . 10144 1 
        14 . 1 1   5   5 SER H    H  1   8.356 0.030 . 1 . . . .   5 SER H    . 10144 1 
        15 . 1 1   5   5 SER CA   C 13  58.692 0.300 . 1 . . . .   5 SER CA   . 10144 1 
        16 . 1 1   5   5 SER HA   H  1   4.345 0.030 . 1 . . . .   5 SER HA   . 10144 1 
        17 . 1 1   5   5 SER CB   C 13  63.622 0.300 . 1 . . . .   5 SER CB   . 10144 1 
        18 . 1 1   5   5 SER HB2  H  1   3.805 0.030 . 2 . . . .   5 SER HB2  . 10144 1 
        19 . 1 1   5   5 SER C    C 13 174.981 0.300 . 1 . . . .   5 SER C    . 10144 1 
        20 . 1 1   6   6 SER N    N 15 117.569 0.300 . 1 . . . .   6 SER N    . 10144 1 
        21 . 1 1   6   6 SER H    H  1   8.420 0.030 . 1 . . . .   6 SER H    . 10144 1 
        22 . 1 1   6   6 SER CA   C 13  58.658 0.300 . 1 . . . .   6 SER CA   . 10144 1 
        23 . 1 1   6   6 SER HA   H  1   4.398 0.030 . 1 . . . .   6 SER HA   . 10144 1 
        24 . 1 1   6   6 SER CB   C 13  63.689 0.300 . 1 . . . .   6 SER CB   . 10144 1 
        25 . 1 1   6   6 SER HB2  H  1   3.785 0.030 . 1 . . . .   6 SER HB2  . 10144 1 
        26 . 1 1   6   6 SER HB3  H  1   3.785 0.030 . 1 . . . .   6 SER HB3  . 10144 1 
        27 . 1 1   6   6 SER C    C 13 175.027 0.300 . 1 . . . .   6 SER C    . 10144 1 
        28 . 1 1   7   7 GLY N    N 15 110.485 0.300 . 1 . . . .   7 GLY N    . 10144 1 
        29 . 1 1   7   7 GLY H    H  1   8.262 0.030 . 1 . . . .   7 GLY H    . 10144 1 
        30 . 1 1   7   7 GLY CA   C 13  45.419 0.300 . 1 . . . .   7 GLY CA   . 10144 1 
        31 . 1 1   7   7 GLY HA2  H  1   3.899 0.030 . 2 . . . .   7 GLY HA2  . 10144 1 
        32 . 1 1   7   7 GLY HA3  H  1   3.947 0.030 . 2 . . . .   7 GLY HA3  . 10144 1 
        33 . 1 1   7   7 GLY C    C 13 173.462 0.300 . 1 . . . .   7 GLY C    . 10144 1 
        34 . 1 1   8   8 TRP N    N 15 120.548 0.300 . 1 . . . .   8 TRP N    . 10144 1 
        35 . 1 1   8   8 TRP H    H  1   7.863 0.030 . 1 . . . .   8 TRP H    . 10144 1 
        36 . 1 1   8   8 TRP CA   C 13  56.430 0.300 . 1 . . . .   8 TRP CA   . 10144 1 
        37 . 1 1   8   8 TRP HA   H  1   4.760 0.030 . 1 . . . .   8 TRP HA   . 10144 1 
        38 . 1 1   8   8 TRP CB   C 13  29.887 0.300 . 1 . . . .   8 TRP CB   . 10144 1 
        39 . 1 1   8   8 TRP HB2  H  1   3.304 0.030 . 2 . . . .   8 TRP HB2  . 10144 1 
        40 . 1 1   8   8 TRP HB3  H  1   3.234 0.030 . 2 . . . .   8 TRP HB3  . 10144 1 
        41 . 1 1   8   8 TRP CD1  C 13 127.585 0.300 . 1 . . . .   8 TRP CD1  . 10144 1 
        42 . 1 1   8   8 TRP HD1  H  1   7.178 0.030 . 1 . . . .   8 TRP HD1  . 10144 1 
        43 . 1 1   8   8 TRP NE1  N 15 130.457 0.300 . 1 . . . .   8 TRP NE1  . 10144 1 
        44 . 1 1   8   8 TRP HE1  H  1  10.562 0.030 . 1 . . . .   8 TRP HE1  . 10144 1 
        45 . 1 1   8   8 TRP CE3  C 13 121.134 0.300 . 1 . . . .   8 TRP CE3  . 10144 1 
        46 . 1 1   8   8 TRP HE3  H  1   7.552 0.030 . 1 . . . .   8 TRP HE3  . 10144 1 
        47 . 1 1   8   8 TRP CZ2  C 13 114.155 0.300 . 1 . . . .   8 TRP CZ2  . 10144 1 
        48 . 1 1   8   8 TRP HZ2  H  1   7.242 0.030 . 1 . . . .   8 TRP HZ2  . 10144 1 
        49 . 1 1   8   8 TRP CZ3  C 13 121.583 0.300 . 1 . . . .   8 TRP CZ3  . 10144 1 
        50 . 1 1   8   8 TRP HZ3  H  1   7.017 0.030 . 1 . . . .   8 TRP HZ3  . 10144 1 
        51 . 1 1   8   8 TRP CH2  C 13 124.118 0.300 . 1 . . . .   8 TRP CH2  . 10144 1 
        52 . 1 1   8   8 TRP HH2  H  1   6.980 0.030 . 1 . . . .   8 TRP HH2  . 10144 1 
        53 . 1 1   8   8 TRP C    C 13 175.083 0.300 . 1 . . . .   8 TRP C    . 10144 1 
        54 . 1 1   9   9 GLU N    N 15 123.351 0.300 . 1 . . . .   9 GLU N    . 10144 1 
        55 . 1 1   9   9 GLU H    H  1   8.672 0.030 . 1 . . . .   9 GLU H    . 10144 1 
        56 . 1 1   9   9 GLU CA   C 13  56.102 0.300 . 1 . . . .   9 GLU CA   . 10144 1 
        57 . 1 1   9   9 GLU HA   H  1   4.241 0.030 . 1 . . . .   9 GLU HA   . 10144 1 
        58 . 1 1   9   9 GLU CB   C 13  30.440 0.300 . 1 . . . .   9 GLU CB   . 10144 1 
        59 . 1 1   9   9 GLU HB2  H  1   1.862 0.030 . 2 . . . .   9 GLU HB2  . 10144 1 
        60 . 1 1   9   9 GLU HB3  H  1   1.951 0.030 . 2 . . . .   9 GLU HB3  . 10144 1 
        61 . 1 1   9   9 GLU CG   C 13  36.194 0.300 . 1 . . . .   9 GLU CG   . 10144 1 
        62 . 1 1   9   9 GLU HG2  H  1   2.140 0.030 . 1 . . . .   9 GLU HG2  . 10144 1 
        63 . 1 1   9   9 GLU HG3  H  1   2.140 0.030 . 1 . . . .   9 GLU HG3  . 10144 1 
        64 . 1 1   9   9 GLU C    C 13 175.275 0.300 . 1 . . . .   9 GLU C    . 10144 1 
        65 . 1 1  10  10 SER N    N 15 116.758 0.300 . 1 . . . .  10 SER N    . 10144 1 
        66 . 1 1  10  10 SER H    H  1   8.308 0.030 . 1 . . . .  10 SER H    . 10144 1 
        67 . 1 1  10  10 SER CA   C 13  57.170 0.300 . 1 . . . .  10 SER CA   . 10144 1 
        68 . 1 1  10  10 SER HA   H  1   4.670 0.030 . 1 . . . .  10 SER HA   . 10144 1 
        69 . 1 1  10  10 SER CB   C 13  64.792 0.300 . 1 . . . .  10 SER CB   . 10144 1 
        70 . 1 1  10  10 SER HB2  H  1   3.813 0.030 . 1 . . . .  10 SER HB2  . 10144 1 
        71 . 1 1  10  10 SER HB3  H  1   3.813 0.030 . 1 . . . .  10 SER HB3  . 10144 1 
        72 . 1 1  10  10 SER C    C 13 174.550 0.300 . 1 . . . .  10 SER C    . 10144 1 
        73 . 1 1  11  11 ASN N    N 15 123.591 0.300 . 1 . . . .  11 ASN N    . 10144 1 
        74 . 1 1  11  11 ASN H    H  1   8.939 0.030 . 1 . . . .  11 ASN H    . 10144 1 
        75 . 1 1  11  11 ASN CA   C 13  53.013 0.300 . 1 . . . .  11 ASN CA   . 10144 1 
        76 . 1 1  11  11 ASN HA   H  1   4.957 0.030 . 1 . . . .  11 ASN HA   . 10144 1 
        77 . 1 1  11  11 ASN CB   C 13  38.767 0.300 . 1 . . . .  11 ASN CB   . 10144 1 
        78 . 1 1  11  11 ASN HB2  H  1   2.932 0.030 . 1 . . . .  11 ASN HB2  . 10144 1 
        79 . 1 1  11  11 ASN HB3  H  1   2.932 0.030 . 1 . . . .  11 ASN HB3  . 10144 1 
        80 . 1 1  11  11 ASN ND2  N 15 112.452 0.300 . 1 . . . .  11 ASN ND2  . 10144 1 
        81 . 1 1  11  11 ASN HD21 H  1   7.596 0.030 . 2 . . . .  11 ASN HD21 . 10144 1 
        82 . 1 1  11  11 ASN HD22 H  1   6.929 0.030 . 2 . . . .  11 ASN HD22 . 10144 1 
        83 . 1 1  11  11 ASN C    C 13 173.616 0.300 . 1 . . . .  11 ASN C    . 10144 1 
        84 . 1 1  12  12 TYR N    N 15 123.264 0.300 . 1 . . . .  12 TYR N    . 10144 1 
        85 . 1 1  12  12 TYR H    H  1   9.086 0.030 . 1 . . . .  12 TYR H    . 10144 1 
        86 . 1 1  12  12 TYR CA   C 13  60.770 0.300 . 1 . . . .  12 TYR CA   . 10144 1 
        87 . 1 1  12  12 TYR HA   H  1   4.131 0.030 . 1 . . . .  12 TYR HA   . 10144 1 
        88 . 1 1  12  12 TYR CB   C 13  42.535 0.300 . 1 . . . .  12 TYR CB   . 10144 1 
        89 . 1 1  12  12 TYR HB2  H  1   2.713 0.030 . 2 . . . .  12 TYR HB2  . 10144 1 
        90 . 1 1  12  12 TYR HB3  H  1   2.850 0.030 . 2 . . . .  12 TYR HB3  . 10144 1 
        91 . 1 1  12  12 TYR HD1  H  1   6.157 0.030 . 1 . . . .  12 TYR HD1  . 10144 1 
        92 . 1 1  12  12 TYR HD2  H  1   6.157 0.030 . 1 . . . .  12 TYR HD2  . 10144 1 
        93 . 1 1  12  12 TYR CE1  C 13 118.443 0.300 . 1 . . . .  12 TYR CE1  . 10144 1 
        94 . 1 1  12  12 TYR HE1  H  1   6.553 0.030 . 1 . . . .  12 TYR HE1  . 10144 1 
        95 . 1 1  12  12 TYR CE2  C 13 118.443 0.300 . 1 . . . .  12 TYR CE2  . 10144 1 
        96 . 1 1  12  12 TYR HE2  H  1   6.553 0.030 . 1 . . . .  12 TYR HE2  . 10144 1 
        97 . 1 1  12  12 TYR C    C 13 174.175 0.300 . 1 . . . .  12 TYR C    . 10144 1 
        98 . 1 1  13  13 PHE N    N 15 119.089 0.300 . 1 . . . .  13 PHE N    . 10144 1 
        99 . 1 1  13  13 PHE H    H  1   8.218 0.030 . 1 . . . .  13 PHE H    . 10144 1 
       100 . 1 1  13  13 PHE CA   C 13  59.213 0.300 . 1 . . . .  13 PHE CA   . 10144 1 
       101 . 1 1  13  13 PHE HA   H  1   4.160 0.030 . 1 . . . .  13 PHE HA   . 10144 1 
       102 . 1 1  13  13 PHE CB   C 13  38.639 0.300 . 1 . . . .  13 PHE CB   . 10144 1 
       103 . 1 1  13  13 PHE HB2  H  1   2.531 0.030 . 2 . . . .  13 PHE HB2  . 10144 1 
       104 . 1 1  13  13 PHE HB3  H  1   3.229 0.030 . 2 . . . .  13 PHE HB3  . 10144 1 
       105 . 1 1  13  13 PHE CD1  C 13 132.200 0.300 . 1 . . . .  13 PHE CD1  . 10144 1 
       106 . 1 1  13  13 PHE HD1  H  1   7.523 0.030 . 1 . . . .  13 PHE HD1  . 10144 1 
       107 . 1 1  13  13 PHE CD2  C 13 132.200 0.300 . 1 . . . .  13 PHE CD2  . 10144 1 
       108 . 1 1  13  13 PHE HD2  H  1   7.523 0.030 . 1 . . . .  13 PHE HD2  . 10144 1 
       109 . 1 1  13  13 PHE CE1  C 13 131.260 0.300 . 1 . . . .  13 PHE CE1  . 10144 1 
       110 . 1 1  13  13 PHE HE1  H  1   6.938 0.030 . 1 . . . .  13 PHE HE1  . 10144 1 
       111 . 1 1  13  13 PHE CE2  C 13 131.260 0.300 . 1 . . . .  13 PHE CE2  . 10144 1 
       112 . 1 1  13  13 PHE HE2  H  1   6.938 0.030 . 1 . . . .  13 PHE HE2  . 10144 1 
       113 . 1 1  13  13 PHE CZ   C 13 130.897 0.300 . 1 . . . .  13 PHE CZ   . 10144 1 
       114 . 1 1  13  13 PHE HZ   H  1   7.266 0.030 . 1 . . . .  13 PHE HZ   . 10144 1 
       115 . 1 1  13  13 PHE C    C 13 176.565 0.300 . 1 . . . .  13 PHE C    . 10144 1 
       116 . 1 1  14  14 GLY N    N 15 110.125 0.300 . 1 . . . .  14 GLY N    . 10144 1 
       117 . 1 1  14  14 GLY H    H  1   8.639 0.030 . 1 . . . .  14 GLY H    . 10144 1 
       118 . 1 1  14  14 GLY CA   C 13  45.470 0.300 . 1 . . . .  14 GLY CA   . 10144 1 
       119 . 1 1  14  14 GLY HA2  H  1   3.999 0.030 . 1 . . . .  14 GLY HA2  . 10144 1 
       120 . 1 1  14  14 GLY HA3  H  1   3.999 0.030 . 1 . . . .  14 GLY HA3  . 10144 1 
       121 . 1 1  14  14 GLY C    C 13 174.141 0.300 . 1 . . . .  14 GLY C    . 10144 1 
       122 . 1 1  15  15 MET N    N 15 118.858 0.300 . 1 . . . .  15 MET N    . 10144 1 
       123 . 1 1  15  15 MET H    H  1   7.319 0.030 . 1 . . . .  15 MET H    . 10144 1 
       124 . 1 1  15  15 MET CA   C 13  51.712 0.300 . 1 . . . .  15 MET CA   . 10144 1 
       125 . 1 1  15  15 MET HA   H  1   4.887 0.030 . 1 . . . .  15 MET HA   . 10144 1 
       126 . 1 1  15  15 MET CB   C 13  32.098 0.300 . 1 . . . .  15 MET CB   . 10144 1 
       127 . 1 1  15  15 MET HB2  H  1   1.983 0.030 . 2 . . . .  15 MET HB2  . 10144 1 
       128 . 1 1  15  15 MET HB3  H  1   2.391 0.030 . 2 . . . .  15 MET HB3  . 10144 1 
       129 . 1 1  15  15 MET CG   C 13  31.068 0.300 . 1 . . . .  15 MET CG   . 10144 1 
       130 . 1 1  15  15 MET HG2  H  1   1.689 0.030 . 2 . . . .  15 MET HG2  . 10144 1 
       131 . 1 1  15  15 MET HG3  H  1   1.745 0.030 . 2 . . . .  15 MET HG3  . 10144 1 
       132 . 1 1  15  15 MET CE   C 13  17.621 0.300 . 1 . . . .  15 MET CE   . 10144 1 
       133 . 1 1  15  15 MET HE1  H  1   2.048 0.030 . 1 . . . .  15 MET HE   . 10144 1 
       134 . 1 1  15  15 MET HE2  H  1   2.048 0.030 . 1 . . . .  15 MET HE   . 10144 1 
       135 . 1 1  15  15 MET HE3  H  1   2.048 0.030 . 1 . . . .  15 MET HE   . 10144 1 
       136 . 1 1  15  15 MET C    C 13 172.963 0.300 . 1 . . . .  15 MET C    . 10144 1 
       137 . 1 1  16  16 PRO CA   C 13  62.803 0.300 . 1 . . . .  16 PRO CA   . 10144 1 
       138 . 1 1  16  16 PRO HA   H  1   4.154 0.030 . 1 . . . .  16 PRO HA   . 10144 1 
       139 . 1 1  16  16 PRO CB   C 13  32.006 0.300 . 1 . . . .  16 PRO CB   . 10144 1 
       140 . 1 1  16  16 PRO HB2  H  1   1.751 0.030 . 2 . . . .  16 PRO HB2  . 10144 1 
       141 . 1 1  16  16 PRO HB3  H  1   2.299 0.030 . 2 . . . .  16 PRO HB3  . 10144 1 
       142 . 1 1  16  16 PRO CG   C 13  28.161 0.300 . 1 . . . .  16 PRO CG   . 10144 1 
       143 . 1 1  16  16 PRO HG2  H  1   2.104 0.030 . 2 . . . .  16 PRO HG2  . 10144 1 
       144 . 1 1  16  16 PRO HG3  H  1   1.924 0.030 . 2 . . . .  16 PRO HG3  . 10144 1 
       145 . 1 1  16  16 PRO CD   C 13  50.035 0.300 . 1 . . . .  16 PRO CD   . 10144 1 
       146 . 1 1  16  16 PRO HD2  H  1   3.652 0.030 . 2 . . . .  16 PRO HD2  . 10144 1 
       147 . 1 1  16  16 PRO HD3  H  1   3.172 0.030 . 2 . . . .  16 PRO HD3  . 10144 1 
       148 . 1 1  16  16 PRO C    C 13 177.177 0.300 . 1 . . . .  16 PRO C    . 10144 1 
       149 . 1 1  17  17 LEU N    N 15 124.271 0.300 . 1 . . . .  17 LEU N    . 10144 1 
       150 . 1 1  17  17 LEU H    H  1   8.572 0.030 . 1 . . . .  17 LEU H    . 10144 1 
       151 . 1 1  17  17 LEU CA   C 13  58.001 0.300 . 1 . . . .  17 LEU CA   . 10144 1 
       152 . 1 1  17  17 LEU HA   H  1   3.741 0.030 . 1 . . . .  17 LEU HA   . 10144 1 
       153 . 1 1  17  17 LEU CB   C 13  42.803 0.300 . 1 . . . .  17 LEU CB   . 10144 1 
       154 . 1 1  17  17 LEU HB2  H  1   1.732 0.030 . 2 . . . .  17 LEU HB2  . 10144 1 
       155 . 1 1  17  17 LEU HB3  H  1   1.588 0.030 . 2 . . . .  17 LEU HB3  . 10144 1 
       156 . 1 1  17  17 LEU CG   C 13  26.415 0.300 . 1 . . . .  17 LEU CG   . 10144 1 
       157 . 1 1  17  17 LEU HG   H  1   1.669 0.030 . 1 . . . .  17 LEU HG   . 10144 1 
       158 . 1 1  17  17 LEU CD1  C 13  24.463 0.300 . 2 . . . .  17 LEU CD1  . 10144 1 
       159 . 1 1  17  17 LEU HD11 H  1   1.093 0.030 . 1 . . . .  17 LEU HD1  . 10144 1 
       160 . 1 1  17  17 LEU HD12 H  1   1.093 0.030 . 1 . . . .  17 LEU HD1  . 10144 1 
       161 . 1 1  17  17 LEU HD13 H  1   1.093 0.030 . 1 . . . .  17 LEU HD1  . 10144 1 
       162 . 1 1  17  17 LEU CD2  C 13  25.859 0.300 . 2 . . . .  17 LEU CD2  . 10144 1 
       163 . 1 1  17  17 LEU HD21 H  1   0.937 0.030 . 1 . . . .  17 LEU HD2  . 10144 1 
       164 . 1 1  17  17 LEU HD22 H  1   0.937 0.030 . 1 . . . .  17 LEU HD2  . 10144 1 
       165 . 1 1  17  17 LEU HD23 H  1   0.937 0.030 . 1 . . . .  17 LEU HD2  . 10144 1 
       166 . 1 1  17  17 LEU C    C 13 178.579 0.300 . 1 . . . .  17 LEU C    . 10144 1 
       167 . 1 1  18  18 GLN N    N 15 111.553 0.300 . 1 . . . .  18 GLN N    . 10144 1 
       168 . 1 1  18  18 GLN H    H  1   8.677 0.030 . 1 . . . .  18 GLN H    . 10144 1 
       169 . 1 1  18  18 GLN CA   C 13  58.530 0.300 . 1 . . . .  18 GLN CA   . 10144 1 
       170 . 1 1  18  18 GLN HA   H  1   3.964 0.030 . 1 . . . .  18 GLN HA   . 10144 1 
       171 . 1 1  18  18 GLN CB   C 13  27.932 0.300 . 1 . . . .  18 GLN CB   . 10144 1 
       172 . 1 1  18  18 GLN HB2  H  1   2.028 0.030 . 2 . . . .  18 GLN HB2  . 10144 1 
       173 . 1 1  18  18 GLN HB3  H  1   2.071 0.030 . 2 . . . .  18 GLN HB3  . 10144 1 
       174 . 1 1  18  18 GLN CG   C 13  33.755 0.300 . 1 . . . .  18 GLN CG   . 10144 1 
       175 . 1 1  18  18 GLN HG2  H  1   2.318 0.030 . 2 . . . .  18 GLN HG2  . 10144 1 
       176 . 1 1  18  18 GLN HG3  H  1   2.358 0.030 . 2 . . . .  18 GLN HG3  . 10144 1 
       177 . 1 1  18  18 GLN NE2  N 15 111.851 0.300 . 1 . . . .  18 GLN NE2  . 10144 1 
       178 . 1 1  18  18 GLN HE21 H  1   7.233 0.030 . 2 . . . .  18 GLN HE21 . 10144 1 
       179 . 1 1  18  18 GLN HE22 H  1   6.805 0.030 . 2 . . . .  18 GLN HE22 . 10144 1 
       180 . 1 1  18  18 GLN C    C 13 176.348 0.300 . 1 . . . .  18 GLN C    . 10144 1 
       181 . 1 1  19  19 ASP N    N 15 117.972 0.300 . 1 . . . .  19 ASP N    . 10144 1 
       182 . 1 1  19  19 ASP H    H  1   7.706 0.030 . 1 . . . .  19 ASP H    . 10144 1 
       183 . 1 1  19  19 ASP CA   C 13  55.660 0.300 . 1 . . . .  19 ASP CA   . 10144 1 
       184 . 1 1  19  19 ASP HA   H  1   4.651 0.030 . 1 . . . .  19 ASP HA   . 10144 1 
       185 . 1 1  19  19 ASP CB   C 13  40.308 0.300 . 1 . . . .  19 ASP CB   . 10144 1 
       186 . 1 1  19  19 ASP HB2  H  1   2.710 0.030 . 1 . . . .  19 ASP HB2  . 10144 1 
       187 . 1 1  19  19 ASP HB3  H  1   2.710 0.030 . 1 . . . .  19 ASP HB3  . 10144 1 
       188 . 1 1  19  19 ASP C    C 13 177.197 0.300 . 1 . . . .  19 ASP C    . 10144 1 
       189 . 1 1  20  20 LEU N    N 15 117.595 0.300 . 1 . . . .  20 LEU N    . 10144 1 
       190 . 1 1  20  20 LEU H    H  1   7.784 0.030 . 1 . . . .  20 LEU H    . 10144 1 
       191 . 1 1  20  20 LEU CA   C 13  54.176 0.300 . 1 . . . .  20 LEU CA   . 10144 1 
       192 . 1 1  20  20 LEU HA   H  1   4.452 0.030 . 1 . . . .  20 LEU HA   . 10144 1 
       193 . 1 1  20  20 LEU CB   C 13  43.642 0.300 . 1 . . . .  20 LEU CB   . 10144 1 
       194 . 1 1  20  20 LEU HB2  H  1   1.797 0.030 . 2 . . . .  20 LEU HB2  . 10144 1 
       195 . 1 1  20  20 LEU HB3  H  1   1.526 0.030 . 2 . . . .  20 LEU HB3  . 10144 1 
       196 . 1 1  20  20 LEU CG   C 13  25.566 0.300 . 1 . . . .  20 LEU CG   . 10144 1 
       197 . 1 1  20  20 LEU HG   H  1   1.576 0.030 . 1 . . . .  20 LEU HG   . 10144 1 
       198 . 1 1  20  20 LEU CD1  C 13  25.666 0.300 . 2 . . . .  20 LEU CD1  . 10144 1 
       199 . 1 1  20  20 LEU HD11 H  1   0.608 0.030 . 1 . . . .  20 LEU HD1  . 10144 1 
       200 . 1 1  20  20 LEU HD12 H  1   0.608 0.030 . 1 . . . .  20 LEU HD1  . 10144 1 
       201 . 1 1  20  20 LEU HD13 H  1   0.608 0.030 . 1 . . . .  20 LEU HD1  . 10144 1 
       202 . 1 1  20  20 LEU CD2  C 13  20.616 0.300 . 2 . . . .  20 LEU CD2  . 10144 1 
       203 . 1 1  20  20 LEU HD21 H  1   0.145 0.030 . 1 . . . .  20 LEU HD2  . 10144 1 
       204 . 1 1  20  20 LEU HD22 H  1   0.145 0.030 . 1 . . . .  20 LEU HD2  . 10144 1 
       205 . 1 1  20  20 LEU HD23 H  1   0.145 0.030 . 1 . . . .  20 LEU HD2  . 10144 1 
       206 . 1 1  20  20 LEU C    C 13 176.508 0.300 . 1 . . . .  20 LEU C    . 10144 1 
       207 . 1 1  21  21 VAL N    N 15 110.372 0.300 . 1 . . . .  21 VAL N    . 10144 1 
       208 . 1 1  21  21 VAL H    H  1   7.029 0.030 . 1 . . . .  21 VAL H    . 10144 1 
       209 . 1 1  21  21 VAL CA   C 13  58.999 0.300 . 1 . . . .  21 VAL CA   . 10144 1 
       210 . 1 1  21  21 VAL HA   H  1   4.937 0.030 . 1 . . . .  21 VAL HA   . 10144 1 
       211 . 1 1  21  21 VAL CB   C 13  35.555 0.300 . 1 . . . .  21 VAL CB   . 10144 1 
       212 . 1 1  21  21 VAL HB   H  1   2.391 0.030 . 1 . . . .  21 VAL HB   . 10144 1 
       213 . 1 1  21  21 VAL CG1  C 13  21.124 0.300 . 2 . . . .  21 VAL CG1  . 10144 1 
       214 . 1 1  21  21 VAL HG11 H  1   0.700 0.030 . 1 . . . .  21 VAL HG1  . 10144 1 
       215 . 1 1  21  21 VAL HG12 H  1   0.700 0.030 . 1 . . . .  21 VAL HG1  . 10144 1 
       216 . 1 1  21  21 VAL HG13 H  1   0.700 0.030 . 1 . . . .  21 VAL HG1  . 10144 1 
       217 . 1 1  21  21 VAL CG2  C 13  18.026 0.300 . 2 . . . .  21 VAL CG2  . 10144 1 
       218 . 1 1  21  21 VAL HG21 H  1   0.862 0.030 . 1 . . . .  21 VAL HG2  . 10144 1 
       219 . 1 1  21  21 VAL HG22 H  1   0.862 0.030 . 1 . . . .  21 VAL HG2  . 10144 1 
       220 . 1 1  21  21 VAL HG23 H  1   0.862 0.030 . 1 . . . .  21 VAL HG2  . 10144 1 
       221 . 1 1  21  21 VAL C    C 13 174.187 0.300 . 1 . . . .  21 VAL C    . 10144 1 
       222 . 1 1  22  22 THR N    N 15 110.294 0.300 . 1 . . . .  22 THR N    . 10144 1 
       223 . 1 1  22  22 THR H    H  1   7.814 0.030 . 1 . . . .  22 THR H    . 10144 1 
       224 . 1 1  22  22 THR CA   C 13  59.378 0.300 . 1 . . . .  22 THR CA   . 10144 1 
       225 . 1 1  22  22 THR HA   H  1   4.770 0.030 . 1 . . . .  22 THR HA   . 10144 1 
       226 . 1 1  22  22 THR CB   C 13  73.126 0.300 . 1 . . . .  22 THR CB   . 10144 1 
       227 . 1 1  22  22 THR HB   H  1   4.617 0.030 . 1 . . . .  22 THR HB   . 10144 1 
       228 . 1 1  22  22 THR CG2  C 13  22.055 0.300 . 1 . . . .  22 THR CG2  . 10144 1 
       229 . 1 1  22  22 THR HG21 H  1   1.210 0.030 . 1 . . . .  22 THR HG2  . 10144 1 
       230 . 1 1  22  22 THR HG22 H  1   1.210 0.030 . 1 . . . .  22 THR HG2  . 10144 1 
       231 . 1 1  22  22 THR HG23 H  1   1.210 0.030 . 1 . . . .  22 THR HG2  . 10144 1 
       232 . 1 1  22  22 THR C    C 13 175.481 0.300 . 1 . . . .  22 THR C    . 10144 1 
       233 . 1 1  23  23 ALA N    N 15 122.297 0.300 . 1 . . . .  23 ALA N    . 10144 1 
       234 . 1 1  23  23 ALA H    H  1   8.766 0.030 . 1 . . . .  23 ALA H    . 10144 1 
       235 . 1 1  23  23 ALA CA   C 13  55.053 0.300 . 1 . . . .  23 ALA CA   . 10144 1 
       236 . 1 1  23  23 ALA HA   H  1   4.060 0.030 . 1 . . . .  23 ALA HA   . 10144 1 
       237 . 1 1  23  23 ALA CB   C 13  18.104 0.300 . 1 . . . .  23 ALA CB   . 10144 1 
       238 . 1 1  23  23 ALA HB1  H  1   1.437 0.030 . 1 . . . .  23 ALA HB   . 10144 1 
       239 . 1 1  23  23 ALA HB2  H  1   1.437 0.030 . 1 . . . .  23 ALA HB   . 10144 1 
       240 . 1 1  23  23 ALA HB3  H  1   1.437 0.030 . 1 . . . .  23 ALA HB   . 10144 1 
       241 . 1 1  23  23 ALA C    C 13 179.496 0.300 . 1 . . . .  23 ALA C    . 10144 1 
       242 . 1 1  24  24 GLU N    N 15 113.917 0.300 . 1 . . . .  24 GLU N    . 10144 1 
       243 . 1 1  24  24 GLU H    H  1   8.009 0.030 . 1 . . . .  24 GLU H    . 10144 1 
       244 . 1 1  24  24 GLU CA   C 13  58.046 0.300 . 1 . . . .  24 GLU CA   . 10144 1 
       245 . 1 1  24  24 GLU HA   H  1   4.135 0.030 . 1 . . . .  24 GLU HA   . 10144 1 
       246 . 1 1  24  24 GLU CB   C 13  30.279 0.300 . 1 . . . .  24 GLU CB   . 10144 1 
       247 . 1 1  24  24 GLU HB2  H  1   1.980 0.030 . 2 . . . .  24 GLU HB2  . 10144 1 
       248 . 1 1  24  24 GLU HB3  H  1   2.028 0.030 . 2 . . . .  24 GLU HB3  . 10144 1 
       249 . 1 1  24  24 GLU CG   C 13  36.953 0.300 . 1 . . . .  24 GLU CG   . 10144 1 
       250 . 1 1  24  24 GLU HG2  H  1   2.282 0.030 . 2 . . . .  24 GLU HG2  . 10144 1 
       251 . 1 1  24  24 GLU HG3  H  1   2.359 0.030 . 2 . . . .  24 GLU HG3  . 10144 1 
       252 . 1 1  24  24 GLU C    C 13 176.450 0.300 . 1 . . . .  24 GLU C    . 10144 1 
       253 . 1 1  25  25 LYS N    N 15 119.898 0.300 . 1 . . . .  25 LYS N    . 10144 1 
       254 . 1 1  25  25 LYS H    H  1   7.457 0.030 . 1 . . . .  25 LYS H    . 10144 1 
       255 . 1 1  25  25 LYS CA   C 13  52.732 0.300 . 1 . . . .  25 LYS CA   . 10144 1 
       256 . 1 1  25  25 LYS HA   H  1   4.834 0.030 . 1 . . . .  25 LYS HA   . 10144 1 
       257 . 1 1  25  25 LYS CB   C 13  31.695 0.300 . 1 . . . .  25 LYS CB   . 10144 1 
       258 . 1 1  25  25 LYS HB2  H  1   1.832 0.030 . 1 . . . .  25 LYS HB2  . 10144 1 
       259 . 1 1  25  25 LYS HB3  H  1   1.832 0.030 . 1 . . . .  25 LYS HB3  . 10144 1 
       260 . 1 1  25  25 LYS CG   C 13  23.780 0.300 . 1 . . . .  25 LYS CG   . 10144 1 
       261 . 1 1  25  25 LYS HG2  H  1   1.277 0.030 . 2 . . . .  25 LYS HG2  . 10144 1 
       262 . 1 1  25  25 LYS HG3  H  1   1.381 0.030 . 2 . . . .  25 LYS HG3  . 10144 1 
       263 . 1 1  25  25 LYS CD   C 13  28.623 0.300 . 1 . . . .  25 LYS CD   . 10144 1 
       264 . 1 1  25  25 LYS HD2  H  1   1.814 0.030 . 2 . . . .  25 LYS HD2  . 10144 1 
       265 . 1 1  25  25 LYS HD3  H  1   1.741 0.030 . 2 . . . .  25 LYS HD3  . 10144 1 
       266 . 1 1  25  25 LYS CE   C 13  42.072 0.300 . 1 . . . .  25 LYS CE   . 10144 1 
       267 . 1 1  25  25 LYS HE2  H  1   2.960 0.030 . 2 . . . .  25 LYS HE2  . 10144 1 
       268 . 1 1  25  25 LYS HE3  H  1   3.083 0.030 . 2 . . . .  25 LYS HE3  . 10144 1 
       269 . 1 1  25  25 LYS C    C 13 174.346 0.300 . 1 . . . .  25 LYS C    . 10144 1 
       270 . 1 1  26  26 PRO CA   C 13  64.247 0.300 . 1 . . . .  26 PRO CA   . 10144 1 
       271 . 1 1  26  26 PRO HA   H  1   4.584 0.030 . 1 . . . .  26 PRO HA   . 10144 1 
       272 . 1 1  26  26 PRO CB   C 13  33.717 0.300 . 1 . . . .  26 PRO CB   . 10144 1 
       273 . 1 1  26  26 PRO HB2  H  1   2.046 0.030 . 2 . . . .  26 PRO HB2  . 10144 1 
       274 . 1 1  26  26 PRO HB3  H  1   2.315 0.030 . 2 . . . .  26 PRO HB3  . 10144 1 
       275 . 1 1  26  26 PRO CG   C 13  26.811 0.300 . 1 . . . .  26 PRO CG   . 10144 1 
       276 . 1 1  26  26 PRO HG2  H  1   1.777 0.030 . 2 . . . .  26 PRO HG2  . 10144 1 
       277 . 1 1  26  26 PRO HG3  H  1   1.978 0.030 . 2 . . . .  26 PRO HG3  . 10144 1 
       278 . 1 1  26  26 PRO CD   C 13  50.785 0.300 . 1 . . . .  26 PRO CD   . 10144 1 
       279 . 1 1  26  26 PRO HD2  H  1   3.707 0.030 . 2 . . . .  26 PRO HD2  . 10144 1 
       280 . 1 1  26  26 PRO HD3  H  1   3.294 0.030 . 2 . . . .  26 PRO HD3  . 10144 1 
       281 . 1 1  26  26 PRO C    C 13 174.250 0.300 . 1 . . . .  26 PRO C    . 10144 1 
       282 . 1 1  27  27 ILE N    N 15 117.690 0.300 . 1 . . . .  27 ILE N    . 10144 1 
       283 . 1 1  27  27 ILE H    H  1   7.895 0.030 . 1 . . . .  27 ILE H    . 10144 1 
       284 . 1 1  27  27 ILE CA   C 13  54.271 0.300 . 1 . . . .  27 ILE CA   . 10144 1 
       285 . 1 1  27  27 ILE HA   H  1   4.523 0.030 . 1 . . . .  27 ILE HA   . 10144 1 
       286 . 1 1  27  27 ILE CB   C 13  37.227 0.300 . 1 . . . .  27 ILE CB   . 10144 1 
       287 . 1 1  27  27 ILE HB   H  1   1.768 0.030 . 1 . . . .  27 ILE HB   . 10144 1 
       288 . 1 1  27  27 ILE CG1  C 13  26.410 0.300 . 1 . . . .  27 ILE CG1  . 10144 1 
       289 . 1 1  27  27 ILE HG12 H  1   1.350 0.030 . 2 . . . .  27 ILE HG12 . 10144 1 
       290 . 1 1  27  27 ILE HG13 H  1   0.738 0.030 . 2 . . . .  27 ILE HG13 . 10144 1 
       291 . 1 1  27  27 ILE CG2  C 13  15.892 0.300 . 1 . . . .  27 ILE CG2  . 10144 1 
       292 . 1 1  27  27 ILE HG21 H  1   0.131 0.030 . 1 . . . .  27 ILE HG2  . 10144 1 
       293 . 1 1  27  27 ILE HG22 H  1   0.131 0.030 . 1 . . . .  27 ILE HG2  . 10144 1 
       294 . 1 1  27  27 ILE HG23 H  1   0.131 0.030 . 1 . . . .  27 ILE HG2  . 10144 1 
       295 . 1 1  27  27 ILE CD1  C 13   9.942 0.300 . 1 . . . .  27 ILE CD1  . 10144 1 
       296 . 1 1  27  27 ILE HD11 H  1   0.461 0.030 . 1 . . . .  27 ILE HD1  . 10144 1 
       297 . 1 1  27  27 ILE HD12 H  1   0.461 0.030 . 1 . . . .  27 ILE HD1  . 10144 1 
       298 . 1 1  27  27 ILE HD13 H  1   0.461 0.030 . 1 . . . .  27 ILE HD1  . 10144 1 
       299 . 1 1  27  27 ILE C    C 13 174.852 0.300 . 1 . . . .  27 ILE C    . 10144 1 
       300 . 1 1  28  28 PRO CA   C 13  62.990 0.300 . 1 . . . .  28 PRO CA   . 10144 1 
       301 . 1 1  28  28 PRO HA   H  1   4.277 0.030 . 1 . . . .  28 PRO HA   . 10144 1 
       302 . 1 1  28  28 PRO CB   C 13  32.080 0.300 . 1 . . . .  28 PRO CB   . 10144 1 
       303 . 1 1  28  28 PRO HB2  H  1   1.464 0.030 . 2 . . . .  28 PRO HB2  . 10144 1 
       304 . 1 1  28  28 PRO HB3  H  1   2.474 0.030 . 2 . . . .  28 PRO HB3  . 10144 1 
       305 . 1 1  28  28 PRO CG   C 13  28.251 0.300 . 1 . . . .  28 PRO CG   . 10144 1 
       306 . 1 1  28  28 PRO HG2  H  1   1.911 0.030 . 1 . . . .  28 PRO HG2  . 10144 1 
       307 . 1 1  28  28 PRO HG3  H  1   1.911 0.030 . 1 . . . .  28 PRO HG3  . 10144 1 
       308 . 1 1  28  28 PRO CD   C 13  51.216 0.300 . 1 . . . .  28 PRO CD   . 10144 1 
       309 . 1 1  28  28 PRO HD2  H  1   3.216 0.030 . 2 . . . .  28 PRO HD2  . 10144 1 
       310 . 1 1  28  28 PRO HD3  H  1   3.874 0.030 . 2 . . . .  28 PRO HD3  . 10144 1 
       311 . 1 1  28  28 PRO C    C 13 176.945 0.300 . 1 . . . .  28 PRO C    . 10144 1 
       312 . 1 1  29  29 LEU N    N 15 128.677 0.300 . 1 . . . .  29 LEU N    . 10144 1 
       313 . 1 1  29  29 LEU H    H  1   8.961 0.030 . 1 . . . .  29 LEU H    . 10144 1 
       314 . 1 1  29  29 LEU CA   C 13  57.866 0.300 . 1 . . . .  29 LEU CA   . 10144 1 
       315 . 1 1  29  29 LEU HA   H  1   4.285 0.030 . 1 . . . .  29 LEU HA   . 10144 1 
       316 . 1 1  29  29 LEU CB   C 13  42.404 0.300 . 1 . . . .  29 LEU CB   . 10144 1 
       317 . 1 1  29  29 LEU HB2  H  1   2.066 0.030 . 2 . . . .  29 LEU HB2  . 10144 1 
       318 . 1 1  29  29 LEU HB3  H  1   1.730 0.030 . 2 . . . .  29 LEU HB3  . 10144 1 
       319 . 1 1  29  29 LEU CG   C 13  27.460 0.300 . 1 . . . .  29 LEU CG   . 10144 1 
       320 . 1 1  29  29 LEU HG   H  1   1.684 0.030 . 1 . . . .  29 LEU HG   . 10144 1 
       321 . 1 1  29  29 LEU CD1  C 13  23.117 0.300 . 2 . . . .  29 LEU CD1  . 10144 1 
       322 . 1 1  29  29 LEU HD11 H  1   1.139 0.030 . 1 . . . .  29 LEU HD1  . 10144 1 
       323 . 1 1  29  29 LEU HD12 H  1   1.139 0.030 . 1 . . . .  29 LEU HD1  . 10144 1 
       324 . 1 1  29  29 LEU HD13 H  1   1.139 0.030 . 1 . . . .  29 LEU HD1  . 10144 1 
       325 . 1 1  29  29 LEU CD2  C 13  26.053 0.300 . 2 . . . .  29 LEU CD2  . 10144 1 
       326 . 1 1  29  29 LEU HD21 H  1   1.155 0.030 . 1 . . . .  29 LEU HD2  . 10144 1 
       327 . 1 1  29  29 LEU HD22 H  1   1.155 0.030 . 1 . . . .  29 LEU HD2  . 10144 1 
       328 . 1 1  29  29 LEU HD23 H  1   1.155 0.030 . 1 . . . .  29 LEU HD2  . 10144 1 
       329 . 1 1  29  29 LEU C    C 13 177.651 0.300 . 1 . . . .  29 LEU C    . 10144 1 
       330 . 1 1  30  30 PHE N    N 15 113.770 0.300 . 1 . . . .  30 PHE N    . 10144 1 
       331 . 1 1  30  30 PHE H    H  1   7.644 0.030 . 1 . . . .  30 PHE H    . 10144 1 
       332 . 1 1  30  30 PHE CA   C 13  62.175 0.300 . 1 . . . .  30 PHE CA   . 10144 1 
       333 . 1 1  30  30 PHE HA   H  1   3.165 0.030 . 1 . . . .  30 PHE HA   . 10144 1 
       334 . 1 1  30  30 PHE CB   C 13  41.152 0.300 . 1 . . . .  30 PHE CB   . 10144 1 
       335 . 1 1  30  30 PHE HB2  H  1   1.964 0.030 . 2 . . . .  30 PHE HB2  . 10144 1 
       336 . 1 1  30  30 PHE HB3  H  1   1.741 0.030 . 2 . . . .  30 PHE HB3  . 10144 1 
       337 . 1 1  30  30 PHE CD1  C 13 131.270 0.300 . 1 . . . .  30 PHE CD1  . 10144 1 
       338 . 1 1  30  30 PHE HD1  H  1   5.901 0.030 . 1 . . . .  30 PHE HD1  . 10144 1 
       339 . 1 1  30  30 PHE CD2  C 13 131.270 0.300 . 1 . . . .  30 PHE CD2  . 10144 1 
       340 . 1 1  30  30 PHE HD2  H  1   5.901 0.030 . 1 . . . .  30 PHE HD2  . 10144 1 
       341 . 1 1  30  30 PHE CE1  C 13 130.973 0.300 . 1 . . . .  30 PHE CE1  . 10144 1 
       342 . 1 1  30  30 PHE HE1  H  1   7.047 0.030 . 1 . . . .  30 PHE HE1  . 10144 1 
       343 . 1 1  30  30 PHE CE2  C 13 130.973 0.300 . 1 . . . .  30 PHE CE2  . 10144 1 
       344 . 1 1  30  30 PHE HE2  H  1   7.047 0.030 . 1 . . . .  30 PHE HE2  . 10144 1 
       345 . 1 1  30  30 PHE CZ   C 13 129.571 0.300 . 1 . . . .  30 PHE CZ   . 10144 1 
       346 . 1 1  30  30 PHE HZ   H  1   6.874 0.030 . 1 . . . .  30 PHE HZ   . 10144 1 
       347 . 1 1  30  30 PHE C    C 13 176.347 0.300 . 1 . . . .  30 PHE C    . 10144 1 
       348 . 1 1  31  31 VAL N    N 15 114.120 0.300 . 1 . . . .  31 VAL N    . 10144 1 
       349 . 1 1  31  31 VAL H    H  1   6.279 0.030 . 1 . . . .  31 VAL H    . 10144 1 
       350 . 1 1  31  31 VAL CA   C 13  65.432 0.300 . 1 . . . .  31 VAL CA   . 10144 1 
       351 . 1 1  31  31 VAL HA   H  1   3.035 0.030 . 1 . . . .  31 VAL HA   . 10144 1 
       352 . 1 1  31  31 VAL CB   C 13  31.315 0.300 . 1 . . . .  31 VAL CB   . 10144 1 
       353 . 1 1  31  31 VAL HB   H  1   1.963 0.030 . 1 . . . .  31 VAL HB   . 10144 1 
       354 . 1 1  31  31 VAL CG1  C 13  21.000 0.300 . 2 . . . .  31 VAL CG1  . 10144 1 
       355 . 1 1  31  31 VAL HG11 H  1   0.950 0.030 . 1 . . . .  31 VAL HG1  . 10144 1 
       356 . 1 1  31  31 VAL HG12 H  1   0.950 0.030 . 1 . . . .  31 VAL HG1  . 10144 1 
       357 . 1 1  31  31 VAL HG13 H  1   0.950 0.030 . 1 . . . .  31 VAL HG1  . 10144 1 
       358 . 1 1  31  31 VAL CG2  C 13  24.428 0.300 . 2 . . . .  31 VAL CG2  . 10144 1 
       359 . 1 1  31  31 VAL HG21 H  1   0.312 0.030 . 1 . . . .  31 VAL HG2  . 10144 1 
       360 . 1 1  31  31 VAL HG22 H  1   0.312 0.030 . 1 . . . .  31 VAL HG2  . 10144 1 
       361 . 1 1  31  31 VAL HG23 H  1   0.312 0.030 . 1 . . . .  31 VAL HG2  . 10144 1 
       362 . 1 1  31  31 VAL C    C 13 176.148 0.300 . 1 . . . .  31 VAL C    . 10144 1 
       363 . 1 1  32  32 GLU N    N 15 118.266 0.300 . 1 . . . .  32 GLU N    . 10144 1 
       364 . 1 1  32  32 GLU H    H  1   7.384 0.030 . 1 . . . .  32 GLU H    . 10144 1 
       365 . 1 1  32  32 GLU CA   C 13  59.091 0.300 . 1 . . . .  32 GLU CA   . 10144 1 
       366 . 1 1  32  32 GLU HA   H  1   4.264 0.030 . 1 . . . .  32 GLU HA   . 10144 1 
       367 . 1 1  32  32 GLU CB   C 13  30.666 0.300 . 1 . . . .  32 GLU CB   . 10144 1 
       368 . 1 1  32  32 GLU HB2  H  1   1.905 0.030 . 1 . . . .  32 GLU HB2  . 10144 1 
       369 . 1 1  32  32 GLU HB3  H  1   1.905 0.030 . 1 . . . .  32 GLU HB3  . 10144 1 
       370 . 1 1  32  32 GLU CG   C 13  36.959 0.300 . 1 . . . .  32 GLU CG   . 10144 1 
       371 . 1 1  32  32 GLU HG2  H  1   2.036 0.030 . 2 . . . .  32 GLU HG2  . 10144 1 
       372 . 1 1  32  32 GLU HG3  H  1   1.748 0.030 . 2 . . . .  32 GLU HG3  . 10144 1 
       373 . 1 1  32  32 GLU C    C 13 178.044 0.300 . 1 . . . .  32 GLU C    . 10144 1 
       374 . 1 1  33  33 LYS N    N 15 115.379 0.300 . 1 . . . .  33 LYS N    . 10144 1 
       375 . 1 1  33  33 LYS H    H  1   8.300 0.030 . 1 . . . .  33 LYS H    . 10144 1 
       376 . 1 1  33  33 LYS CA   C 13  59.200 0.300 . 1 . . . .  33 LYS CA   . 10144 1 
       377 . 1 1  33  33 LYS HA   H  1   3.977 0.030 . 1 . . . .  33 LYS HA   . 10144 1 
       378 . 1 1  33  33 LYS CB   C 13  32.201 0.300 . 1 . . . .  33 LYS CB   . 10144 1 
       379 . 1 1  33  33 LYS HB2  H  1   1.710 0.030 . 2 . . . .  33 LYS HB2  . 10144 1 
       380 . 1 1  33  33 LYS HB3  H  1   1.502 0.030 . 2 . . . .  33 LYS HB3  . 10144 1 
       381 . 1 1  33  33 LYS CG   C 13  25.166 0.300 . 1 . . . .  33 LYS CG   . 10144 1 
       382 . 1 1  33  33 LYS HG2  H  1   1.660 0.030 . 2 . . . .  33 LYS HG2  . 10144 1 
       383 . 1 1  33  33 LYS HG3  H  1   1.566 0.030 . 2 . . . .  33 LYS HG3  . 10144 1 
       384 . 1 1  33  33 LYS CD   C 13  29.331 0.300 . 1 . . . .  33 LYS CD   . 10144 1 
       385 . 1 1  33  33 LYS HD2  H  1   1.879 0.030 . 2 . . . .  33 LYS HD2  . 10144 1 
       386 . 1 1  33  33 LYS HD3  H  1   1.599 0.030 . 2 . . . .  33 LYS HD3  . 10144 1 
       387 . 1 1  33  33 LYS CE   C 13  42.077 0.300 . 1 . . . .  33 LYS CE   . 10144 1 
       388 . 1 1  33  33 LYS HE2  H  1   3.454 0.030 . 2 . . . .  33 LYS HE2  . 10144 1 
       389 . 1 1  33  33 LYS HE3  H  1   3.080 0.030 . 2 . . . .  33 LYS HE3  . 10144 1 
       390 . 1 1  33  33 LYS C    C 13 180.525 0.300 . 1 . . . .  33 LYS C    . 10144 1 
       391 . 1 1  34  34 CYS N    N 15 115.529 0.300 . 1 . . . .  34 CYS N    . 10144 1 
       392 . 1 1  34  34 CYS H    H  1   7.340 0.030 . 1 . . . .  34 CYS H    . 10144 1 
       393 . 1 1  34  34 CYS CA   C 13  64.090 0.300 . 1 . . . .  34 CYS CA   . 10144 1 
       394 . 1 1  34  34 CYS HA   H  1   3.652 0.030 . 1 . . . .  34 CYS HA   . 10144 1 
       395 . 1 1  34  34 CYS CB   C 13  28.620 0.300 . 1 . . . .  34 CYS CB   . 10144 1 
       396 . 1 1  34  34 CYS HB2  H  1   2.693 0.030 . 2 . . . .  34 CYS HB2  . 10144 1 
       397 . 1 1  34  34 CYS HB3  H  1   2.158 0.030 . 2 . . . .  34 CYS HB3  . 10144 1 
       398 . 1 1  34  34 CYS C    C 13 176.147 0.300 . 1 . . . .  34 CYS C    . 10144 1 
       399 . 1 1  35  35 VAL N    N 15 119.687 0.300 . 1 . . . .  35 VAL N    . 10144 1 
       400 . 1 1  35  35 VAL H    H  1   8.319 0.030 . 1 . . . .  35 VAL H    . 10144 1 
       401 . 1 1  35  35 VAL CA   C 13  67.869 0.300 . 1 . . . .  35 VAL CA   . 10144 1 
       402 . 1 1  35  35 VAL HA   H  1   2.978 0.030 . 1 . . . .  35 VAL HA   . 10144 1 
       403 . 1 1  35  35 VAL CB   C 13  30.313 0.300 . 1 . . . .  35 VAL CB   . 10144 1 
       404 . 1 1  35  35 VAL HB   H  1   2.286 0.030 . 1 . . . .  35 VAL HB   . 10144 1 
       405 . 1 1  35  35 VAL CG1  C 13  20.064 0.300 . 2 . . . .  35 VAL CG1  . 10144 1 
       406 . 1 1  35  35 VAL HG11 H  1   0.264 0.030 . 1 . . . .  35 VAL HG1  . 10144 1 
       407 . 1 1  35  35 VAL HG12 H  1   0.264 0.030 . 1 . . . .  35 VAL HG1  . 10144 1 
       408 . 1 1  35  35 VAL HG13 H  1   0.264 0.030 . 1 . . . .  35 VAL HG1  . 10144 1 
       409 . 1 1  35  35 VAL CG2  C 13  24.007 0.300 . 2 . . . .  35 VAL CG2  . 10144 1 
       410 . 1 1  35  35 VAL HG21 H  1   0.606 0.030 . 1 . . . .  35 VAL HG2  . 10144 1 
       411 . 1 1  35  35 VAL HG22 H  1   0.606 0.030 . 1 . . . .  35 VAL HG2  . 10144 1 
       412 . 1 1  35  35 VAL HG23 H  1   0.606 0.030 . 1 . . . .  35 VAL HG2  . 10144 1 
       413 . 1 1  35  35 VAL C    C 13 177.618 0.300 . 1 . . . .  35 VAL C    . 10144 1 
       414 . 1 1  36  36 GLU N    N 15 117.777 0.300 . 1 . . . .  36 GLU N    . 10144 1 
       415 . 1 1  36  36 GLU H    H  1   8.655 0.030 . 1 . . . .  36 GLU H    . 10144 1 
       416 . 1 1  36  36 GLU CA   C 13  59.871 0.300 . 1 . . . .  36 GLU CA   . 10144 1 
       417 . 1 1  36  36 GLU HA   H  1   3.916 0.030 . 1 . . . .  36 GLU HA   . 10144 1 
       418 . 1 1  36  36 GLU CB   C 13  29.174 0.300 . 1 . . . .  36 GLU CB   . 10144 1 
       419 . 1 1  36  36 GLU HB2  H  1   2.021 0.030 . 1 . . . .  36 GLU HB2  . 10144 1 
       420 . 1 1  36  36 GLU HB3  H  1   2.021 0.030 . 1 . . . .  36 GLU HB3  . 10144 1 
       421 . 1 1  36  36 GLU CG   C 13  37.003 0.300 . 1 . . . .  36 GLU CG   . 10144 1 
       422 . 1 1  36  36 GLU HG2  H  1   2.232 0.030 . 2 . . . .  36 GLU HG2  . 10144 1 
       423 . 1 1  36  36 GLU HG3  H  1   2.642 0.030 . 2 . . . .  36 GLU HG3  . 10144 1 
       424 . 1 1  36  36 GLU C    C 13 178.957 0.300 . 1 . . . .  36 GLU C    . 10144 1 
       425 . 1 1  37  37 PHE N    N 15 118.113 0.300 . 1 . . . .  37 PHE N    . 10144 1 
       426 . 1 1  37  37 PHE H    H  1   7.425 0.030 . 1 . . . .  37 PHE H    . 10144 1 
       427 . 1 1  37  37 PHE CA   C 13  61.613 0.300 . 1 . . . .  37 PHE CA   . 10144 1 
       428 . 1 1  37  37 PHE HA   H  1   4.310 0.030 . 1 . . . .  37 PHE HA   . 10144 1 
       429 . 1 1  37  37 PHE CB   C 13  39.966 0.300 . 1 . . . .  37 PHE CB   . 10144 1 
       430 . 1 1  37  37 PHE HB2  H  1   3.295 0.030 . 2 . . . .  37 PHE HB2  . 10144 1 
       431 . 1 1  37  37 PHE HB3  H  1   3.113 0.030 . 2 . . . .  37 PHE HB3  . 10144 1 
       432 . 1 1  37  37 PHE CD1  C 13 131.527 0.300 . 1 . . . .  37 PHE CD1  . 10144 1 
       433 . 1 1  37  37 PHE HD1  H  1   7.083 0.030 . 1 . . . .  37 PHE HD1  . 10144 1 
       434 . 1 1  37  37 PHE CD2  C 13 131.527 0.300 . 1 . . . .  37 PHE CD2  . 10144 1 
       435 . 1 1  37  37 PHE HD2  H  1   7.083 0.030 . 1 . . . .  37 PHE HD2  . 10144 1 
       436 . 1 1  37  37 PHE CE1  C 13 131.198 0.300 . 1 . . . .  37 PHE CE1  . 10144 1 
       437 . 1 1  37  37 PHE HE1  H  1   6.994 0.030 . 1 . . . .  37 PHE HE1  . 10144 1 
       438 . 1 1  37  37 PHE CE2  C 13 131.198 0.300 . 1 . . . .  37 PHE CE2  . 10144 1 
       439 . 1 1  37  37 PHE HE2  H  1   6.994 0.030 . 1 . . . .  37 PHE HE2  . 10144 1 
       440 . 1 1  37  37 PHE C    C 13 178.379 0.300 . 1 . . . .  37 PHE C    . 10144 1 
       441 . 1 1  38  38 ILE N    N 15 121.691 0.300 . 1 . . . .  38 ILE N    . 10144 1 
       442 . 1 1  38  38 ILE H    H  1   8.512 0.030 . 1 . . . .  38 ILE H    . 10144 1 
       443 . 1 1  38  38 ILE CA   C 13  65.828 0.300 . 1 . . . .  38 ILE CA   . 10144 1 
       444 . 1 1  38  38 ILE HA   H  1   3.305 0.030 . 1 . . . .  38 ILE HA   . 10144 1 
       445 . 1 1  38  38 ILE CB   C 13  38.040 0.300 . 1 . . . .  38 ILE CB   . 10144 1 
       446 . 1 1  38  38 ILE HB   H  1   1.956 0.030 . 1 . . . .  38 ILE HB   . 10144 1 
       447 . 1 1  38  38 ILE CG1  C 13  30.126 0.300 . 1 . . . .  38 ILE CG1  . 10144 1 
       448 . 1 1  38  38 ILE HG12 H  1   2.126 0.030 . 2 . . . .  38 ILE HG12 . 10144 1 
       449 . 1 1  38  38 ILE HG13 H  1   1.039 0.030 . 2 . . . .  38 ILE HG13 . 10144 1 
       450 . 1 1  38  38 ILE CG2  C 13  18.702 0.300 . 1 . . . .  38 ILE CG2  . 10144 1 
       451 . 1 1  38  38 ILE HG21 H  1   0.970 0.030 . 1 . . . .  38 ILE HG2  . 10144 1 
       452 . 1 1  38  38 ILE HG22 H  1   0.970 0.030 . 1 . . . .  38 ILE HG2  . 10144 1 
       453 . 1 1  38  38 ILE HG23 H  1   0.970 0.030 . 1 . . . .  38 ILE HG2  . 10144 1 
       454 . 1 1  38  38 ILE CD1  C 13  13.302 0.300 . 1 . . . .  38 ILE CD1  . 10144 1 
       455 . 1 1  38  38 ILE HD11 H  1   0.890 0.030 . 1 . . . .  38 ILE HD1  . 10144 1 
       456 . 1 1  38  38 ILE HD12 H  1   0.890 0.030 . 1 . . . .  38 ILE HD1  . 10144 1 
       457 . 1 1  38  38 ILE HD13 H  1   0.890 0.030 . 1 . . . .  38 ILE HD1  . 10144 1 
       458 . 1 1  38  38 ILE C    C 13 174.724 0.300 . 1 . . . .  38 ILE C    . 10144 1 
       459 . 1 1  39  39 GLU N    N 15 118.031 0.300 . 1 . . . .  39 GLU N    . 10144 1 
       460 . 1 1  39  39 GLU H    H  1   9.058 0.030 . 1 . . . .  39 GLU H    . 10144 1 
       461 . 1 1  39  39 GLU CA   C 13  60.358 0.300 . 1 . . . .  39 GLU CA   . 10144 1 
       462 . 1 1  39  39 GLU HA   H  1   3.913 0.030 . 1 . . . .  39 GLU HA   . 10144 1 
       463 . 1 1  39  39 GLU CB   C 13  28.339 0.300 . 1 . . . .  39 GLU CB   . 10144 1 
       464 . 1 1  39  39 GLU HB2  H  1   2.061 0.030 . 1 . . . .  39 GLU HB2  . 10144 1 
       465 . 1 1  39  39 GLU HB3  H  1   2.061 0.030 . 1 . . . .  39 GLU HB3  . 10144 1 
       466 . 1 1  39  39 GLU CG   C 13  38.817 0.300 . 1 . . . .  39 GLU CG   . 10144 1 
       467 . 1 1  39  39 GLU HG2  H  1   2.978 0.030 . 2 . . . .  39 GLU HG2  . 10144 1 
       468 . 1 1  39  39 GLU HG3  H  1   2.106 0.030 . 2 . . . .  39 GLU HG3  . 10144 1 
       469 . 1 1  39  39 GLU C    C 13 178.900 0.300 . 1 . . . .  39 GLU C    . 10144 1 
       470 . 1 1  40  40 ASP N    N 15 118.804 0.300 . 1 . . . .  40 ASP N    . 10144 1 
       471 . 1 1  40  40 ASP H    H  1   8.121 0.030 . 1 . . . .  40 ASP H    . 10144 1 
       472 . 1 1  40  40 ASP CA   C 13  56.959 0.300 . 1 . . . .  40 ASP CA   . 10144 1 
       473 . 1 1  40  40 ASP HA   H  1   4.532 0.030 . 1 . . . .  40 ASP HA   . 10144 1 
       474 . 1 1  40  40 ASP CB   C 13  41.523 0.300 . 1 . . . .  40 ASP CB   . 10144 1 
       475 . 1 1  40  40 ASP HB2  H  1   2.810 0.030 . 2 . . . .  40 ASP HB2  . 10144 1 
       476 . 1 1  40  40 ASP HB3  H  1   2.561 0.030 . 2 . . . .  40 ASP HB3  . 10144 1 
       477 . 1 1  40  40 ASP C    C 13 178.318 0.300 . 1 . . . .  40 ASP C    . 10144 1 
       478 . 1 1  41  41 THR N    N 15 106.414 0.300 . 1 . . . .  41 THR N    . 10144 1 
       479 . 1 1  41  41 THR H    H  1   7.468 0.030 . 1 . . . .  41 THR H    . 10144 1 
       480 . 1 1  41  41 THR CA   C 13  62.699 0.300 . 1 . . . .  41 THR CA   . 10144 1 
       481 . 1 1  41  41 THR HA   H  1   4.480 0.030 . 1 . . . .  41 THR HA   . 10144 1 
       482 . 1 1  41  41 THR CB   C 13  71.386 0.300 . 1 . . . .  41 THR CB   . 10144 1 
       483 . 1 1  41  41 THR HB   H  1   3.763 0.030 . 1 . . . .  41 THR HB   . 10144 1 
       484 . 1 1  41  41 THR CG2  C 13  20.862 0.300 . 1 . . . .  41 THR CG2  . 10144 1 
       485 . 1 1  41  41 THR HG21 H  1   0.872 0.030 . 1 . . . .  41 THR HG2  . 10144 1 
       486 . 1 1  41  41 THR HG22 H  1   0.872 0.030 . 1 . . . .  41 THR HG2  . 10144 1 
       487 . 1 1  41  41 THR HG23 H  1   0.872 0.030 . 1 . . . .  41 THR HG2  . 10144 1 
       488 . 1 1  41  41 THR C    C 13 176.466 0.300 . 1 . . . .  41 THR C    . 10144 1 
       489 . 1 1  42  42 GLY H    H  1   8.570 0.030 . 1 . . . .  42 GLY H    . 10144 1 
       490 . 1 1  42  42 GLY CA   C 13  44.027 0.300 . 1 . . . .  42 GLY CA   . 10144 1 
       491 . 1 1  42  42 GLY HA2  H  1   3.169 0.030 . 2 . . . .  42 GLY HA2  . 10144 1 
       492 . 1 1  42  42 GLY HA3  H  1   3.437 0.030 . 2 . . . .  42 GLY HA3  . 10144 1 
       493 . 1 1  43  43 LEU H    H  1   8.580 0.030 . 1 . . . .  43 LEU H    . 10144 1 
       494 . 1 1  43  43 LEU CA   C 13  57.650 0.300 . 1 . . . .  43 LEU CA   . 10144 1 
       495 . 1 1  43  43 LEU HA   H  1   3.958 0.030 . 1 . . . .  43 LEU HA   . 10144 1 
       496 . 1 1  43  43 LEU CB   C 13  41.949 0.300 . 1 . . . .  43 LEU CB   . 10144 1 
       497 . 1 1  43  43 LEU HB2  H  1   2.053 0.030 . 2 . . . .  43 LEU HB2  . 10144 1 
       498 . 1 1  43  43 LEU HB3  H  1   1.523 0.030 . 2 . . . .  43 LEU HB3  . 10144 1 
       499 . 1 1  43  43 LEU CD1  C 13  25.203 0.300 . 2 . . . .  43 LEU CD1  . 10144 1 
       500 . 1 1  43  43 LEU HD11 H  1   0.825 0.030 . 1 . . . .  43 LEU HD1  . 10144 1 
       501 . 1 1  43  43 LEU HD12 H  1   0.825 0.030 . 1 . . . .  43 LEU HD1  . 10144 1 
       502 . 1 1  43  43 LEU HD13 H  1   0.825 0.030 . 1 . . . .  43 LEU HD1  . 10144 1 
       503 . 1 1  43  43 LEU CD2  C 13  25.768 0.300 . 2 . . . .  43 LEU CD2  . 10144 1 
       504 . 1 1  43  43 LEU HD21 H  1   0.903 0.030 . 1 . . . .  43 LEU HD2  . 10144 1 
       505 . 1 1  43  43 LEU HD22 H  1   0.903 0.030 . 1 . . . .  43 LEU HD2  . 10144 1 
       506 . 1 1  43  43 LEU HD23 H  1   0.903 0.030 . 1 . . . .  43 LEU HD2  . 10144 1 
       507 . 1 1  43  43 LEU C    C 13 176.210 0.300 . 1 . . . .  43 LEU C    . 10144 1 
       508 . 1 1  44  44 CYS N    N 15 110.916 0.300 . 1 . . . .  44 CYS N    . 10144 1 
       509 . 1 1  44  44 CYS H    H  1   8.099 0.030 . 1 . . . .  44 CYS H    . 10144 1 
       510 . 1 1  44  44 CYS CA   C 13  58.653 0.300 . 1 . . . .  44 CYS CA   . 10144 1 
       511 . 1 1  44  44 CYS HA   H  1   4.386 0.030 . 1 . . . .  44 CYS HA   . 10144 1 
       512 . 1 1  44  44 CYS CB   C 13  27.331 0.300 . 1 . . . .  44 CYS CB   . 10144 1 
       513 . 1 1  44  44 CYS HB2  H  1   2.863 0.030 . 2 . . . .  44 CYS HB2  . 10144 1 
       514 . 1 1  44  44 CYS HB3  H  1   3.084 0.030 . 2 . . . .  44 CYS HB3  . 10144 1 
       515 . 1 1  44  44 CYS C    C 13 173.585 0.300 . 1 . . . .  44 CYS C    . 10144 1 
       516 . 1 1  45  45 THR N    N 15 118.527 0.300 . 1 . . . .  45 THR N    . 10144 1 
       517 . 1 1  45  45 THR H    H  1   7.465 0.030 . 1 . . . .  45 THR H    . 10144 1 
       518 . 1 1  45  45 THR CA   C 13  64.100 0.300 . 1 . . . .  45 THR CA   . 10144 1 
       519 . 1 1  45  45 THR HA   H  1   3.806 0.030 . 1 . . . .  45 THR HA   . 10144 1 
       520 . 1 1  45  45 THR CB   C 13  69.650 0.300 . 1 . . . .  45 THR CB   . 10144 1 
       521 . 1 1  45  45 THR HB   H  1   4.068 0.030 . 1 . . . .  45 THR HB   . 10144 1 
       522 . 1 1  45  45 THR CG2  C 13  20.565 0.300 . 1 . . . .  45 THR CG2  . 10144 1 
       523 . 1 1  45  45 THR HG21 H  1   1.129 0.030 . 1 . . . .  45 THR HG2  . 10144 1 
       524 . 1 1  45  45 THR HG22 H  1   1.129 0.030 . 1 . . . .  45 THR HG2  . 10144 1 
       525 . 1 1  45  45 THR HG23 H  1   1.129 0.030 . 1 . . . .  45 THR HG2  . 10144 1 
       526 . 1 1  45  45 THR C    C 13 173.394 0.300 . 1 . . . .  45 THR C    . 10144 1 
       527 . 1 1  46  46 GLU N    N 15 128.181 0.300 . 1 . . . .  46 GLU N    . 10144 1 
       528 . 1 1  46  46 GLU H    H  1   8.671 0.030 . 1 . . . .  46 GLU H    . 10144 1 
       529 . 1 1  46  46 GLU CA   C 13  58.101 0.300 . 1 . . . .  46 GLU CA   . 10144 1 
       530 . 1 1  46  46 GLU HA   H  1   3.974 0.030 . 1 . . . .  46 GLU HA   . 10144 1 
       531 . 1 1  46  46 GLU CB   C 13  29.607 0.300 . 1 . . . .  46 GLU CB   . 10144 1 
       532 . 1 1  46  46 GLU HB2  H  1   2.047 0.030 . 2 . . . .  46 GLU HB2  . 10144 1 
       533 . 1 1  46  46 GLU HB3  H  1   1.875 0.030 . 2 . . . .  46 GLU HB3  . 10144 1 
       534 . 1 1  46  46 GLU CG   C 13  36.935 0.300 . 1 . . . .  46 GLU CG   . 10144 1 
       535 . 1 1  46  46 GLU HG2  H  1   2.179 0.030 . 2 . . . .  46 GLU HG2  . 10144 1 
       536 . 1 1  46  46 GLU HG3  H  1   2.338 0.030 . 2 . . . .  46 GLU HG3  . 10144 1 
       537 . 1 1  46  46 GLU C    C 13 178.407 0.300 . 1 . . . .  46 GLU C    . 10144 1 
       538 . 1 1  47  47 GLY N    N 15 112.257 0.300 . 1 . . . .  47 GLY N    . 10144 1 
       539 . 1 1  47  47 GLY H    H  1   9.189 0.030 . 1 . . . .  47 GLY H    . 10144 1 
       540 . 1 1  47  47 GLY CA   C 13  46.668 0.300 . 1 . . . .  47 GLY CA   . 10144 1 
       541 . 1 1  47  47 GLY HA2  H  1   3.946 0.030 . 2 . . . .  47 GLY HA2  . 10144 1 
       542 . 1 1  47  47 GLY HA3  H  1   4.030 0.030 . 2 . . . .  47 GLY HA3  . 10144 1 
       543 . 1 1  47  47 GLY C    C 13 174.171 0.300 . 1 . . . .  47 GLY C    . 10144 1 
       544 . 1 1  48  48 LEU N    N 15 122.763 0.300 . 1 . . . .  48 LEU N    . 10144 1 
       545 . 1 1  48  48 LEU H    H  1   6.902 0.030 . 1 . . . .  48 LEU H    . 10144 1 
       546 . 1 1  48  48 LEU CA   C 13  57.442 0.300 . 1 . . . .  48 LEU CA   . 10144 1 
       547 . 1 1  48  48 LEU HA   H  1   3.678 0.030 . 1 . . . .  48 LEU HA   . 10144 1 
       548 . 1 1  48  48 LEU CB   C 13  42.351 0.300 . 1 . . . .  48 LEU CB   . 10144 1 
       549 . 1 1  48  48 LEU HB2  H  1   1.560 0.030 . 2 . . . .  48 LEU HB2  . 10144 1 
       550 . 1 1  48  48 LEU HB3  H  1   1.476 0.030 . 2 . . . .  48 LEU HB3  . 10144 1 
       551 . 1 1  48  48 LEU CG   C 13  25.871 0.300 . 1 . . . .  48 LEU CG   . 10144 1 
       552 . 1 1  48  48 LEU HG   H  1   1.284 0.030 . 1 . . . .  48 LEU HG   . 10144 1 
       553 . 1 1  48  48 LEU CD1  C 13  22.826 0.300 . 2 . . . .  48 LEU CD1  . 10144 1 
       554 . 1 1  48  48 LEU HD11 H  1   0.522 0.030 . 1 . . . .  48 LEU HD1  . 10144 1 
       555 . 1 1  48  48 LEU HD12 H  1   0.522 0.030 . 1 . . . .  48 LEU HD1  . 10144 1 
       556 . 1 1  48  48 LEU HD13 H  1   0.522 0.030 . 1 . . . .  48 LEU HD1  . 10144 1 
       557 . 1 1  48  48 LEU CD2  C 13  26.542 0.300 . 2 . . . .  48 LEU CD2  . 10144 1 
       558 . 1 1  48  48 LEU HD21 H  1   0.803 0.030 . 1 . . . .  48 LEU HD2  . 10144 1 
       559 . 1 1  48  48 LEU HD22 H  1   0.803 0.030 . 1 . . . .  48 LEU HD2  . 10144 1 
       560 . 1 1  48  48 LEU HD23 H  1   0.803 0.030 . 1 . . . .  48 LEU HD2  . 10144 1 
       561 . 1 1  48  48 LEU C    C 13 175.294 0.300 . 1 . . . .  48 LEU C    . 10144 1 
       562 . 1 1  49  49 TYR N    N 15 113.128 0.300 . 1 . . . .  49 TYR N    . 10144 1 
       563 . 1 1  49  49 TYR H    H  1   8.537 0.030 . 1 . . . .  49 TYR H    . 10144 1 
       564 . 1 1  49  49 TYR CA   C 13  65.126 0.300 . 1 . . . .  49 TYR CA   . 10144 1 
       565 . 1 1  49  49 TYR HA   H  1   3.806 0.030 . 1 . . . .  49 TYR HA   . 10144 1 
       566 . 1 1  49  49 TYR CB   C 13  35.931 0.300 . 1 . . . .  49 TYR CB   . 10144 1 
       567 . 1 1  49  49 TYR HB2  H  1   4.072 0.030 . 2 . . . .  49 TYR HB2  . 10144 1 
       568 . 1 1  49  49 TYR HB3  H  1   2.915 0.030 . 2 . . . .  49 TYR HB3  . 10144 1 
       569 . 1 1  49  49 TYR CD1  C 13 133.066 0.300 . 1 . . . .  49 TYR CD1  . 10144 1 
       570 . 1 1  49  49 TYR HD1  H  1   6.929 0.030 . 1 . . . .  49 TYR HD1  . 10144 1 
       571 . 1 1  49  49 TYR CD2  C 13 133.066 0.300 . 1 . . . .  49 TYR CD2  . 10144 1 
       572 . 1 1  49  49 TYR HD2  H  1   6.929 0.030 . 1 . . . .  49 TYR HD2  . 10144 1 
       573 . 1 1  49  49 TYR CE1  C 13 117.890 0.300 . 1 . . . .  49 TYR CE1  . 10144 1 
       574 . 1 1  49  49 TYR HE1  H  1   7.005 0.030 . 1 . . . .  49 TYR HE1  . 10144 1 
       575 . 1 1  49  49 TYR CE2  C 13 117.890 0.300 . 1 . . . .  49 TYR CE2  . 10144 1 
       576 . 1 1  49  49 TYR HE2  H  1   7.005 0.030 . 1 . . . .  49 TYR HE2  . 10144 1 
       577 . 1 1  49  49 TYR C    C 13 175.697 0.300 . 1 . . . .  49 TYR C    . 10144 1 
       578 . 1 1  50  50 ARG N    N 15 122.448 0.300 . 1 . . . .  50 ARG N    . 10144 1 
       579 . 1 1  50  50 ARG H    H  1   8.816 0.030 . 1 . . . .  50 ARG H    . 10144 1 
       580 . 1 1  50  50 ARG CA   C 13  57.650 0.300 . 1 . . . .  50 ARG CA   . 10144 1 
       581 . 1 1  50  50 ARG HA   H  1   4.484 0.030 . 1 . . . .  50 ARG HA   . 10144 1 
       582 . 1 1  50  50 ARG CB   C 13  31.293 0.300 . 1 . . . .  50 ARG CB   . 10144 1 
       583 . 1 1  50  50 ARG HB2  H  1   1.936 0.030 . 2 . . . .  50 ARG HB2  . 10144 1 
       584 . 1 1  50  50 ARG HB3  H  1   1.730 0.030 . 2 . . . .  50 ARG HB3  . 10144 1 
       585 . 1 1  50  50 ARG CG   C 13  26.879 0.300 . 1 . . . .  50 ARG CG   . 10144 1 
       586 . 1 1  50  50 ARG HG2  H  1   1.573 0.030 . 2 . . . .  50 ARG HG2  . 10144 1 
       587 . 1 1  50  50 ARG HG3  H  1   1.628 0.030 . 2 . . . .  50 ARG HG3  . 10144 1 
       588 . 1 1  50  50 ARG CD   C 13  43.994 0.300 . 1 . . . .  50 ARG CD   . 10144 1 
       589 . 1 1  50  50 ARG HD2  H  1   3.113 0.030 . 2 . . . .  50 ARG HD2  . 10144 1 
       590 . 1 1  50  50 ARG HD3  H  1   3.180 0.030 . 2 . . . .  50 ARG HD3  . 10144 1 
       591 . 1 1  50  50 ARG C    C 13 177.380 0.300 . 1 . . . .  50 ARG C    . 10144 1 
       592 . 1 1  51  51 VAL N    N 15 120.527 0.300 . 1 . . . .  51 VAL N    . 10144 1 
       593 . 1 1  51  51 VAL H    H  1   8.072 0.030 . 1 . . . .  51 VAL H    . 10144 1 
       594 . 1 1  51  51 VAL CA   C 13  62.639 0.300 . 1 . . . .  51 VAL CA   . 10144 1 
       595 . 1 1  51  51 VAL HA   H  1   3.999 0.030 . 1 . . . .  51 VAL HA   . 10144 1 
       596 . 1 1  51  51 VAL CB   C 13  32.510 0.300 . 1 . . . .  51 VAL CB   . 10144 1 
       597 . 1 1  51  51 VAL HB   H  1   1.931 0.030 . 1 . . . .  51 VAL HB   . 10144 1 
       598 . 1 1  51  51 VAL CG1  C 13  21.364 0.300 . 2 . . . .  51 VAL CG1  . 10144 1 
       599 . 1 1  51  51 VAL HG11 H  1   0.921 0.030 . 1 . . . .  51 VAL HG1  . 10144 1 
       600 . 1 1  51  51 VAL HG12 H  1   0.921 0.030 . 1 . . . .  51 VAL HG1  . 10144 1 
       601 . 1 1  51  51 VAL HG13 H  1   0.921 0.030 . 1 . . . .  51 VAL HG1  . 10144 1 
       602 . 1 1  51  51 VAL CG2  C 13  21.357 0.300 . 2 . . . .  51 VAL CG2  . 10144 1 
       603 . 1 1  51  51 VAL HG21 H  1   1.009 0.030 . 1 . . . .  51 VAL HG2  . 10144 1 
       604 . 1 1  51  51 VAL HG22 H  1   1.009 0.030 . 1 . . . .  51 VAL HG2  . 10144 1 
       605 . 1 1  51  51 VAL HG23 H  1   1.009 0.030 . 1 . . . .  51 VAL HG2  . 10144 1 
       606 . 1 1  51  51 VAL C    C 13 176.405 0.300 . 1 . . . .  51 VAL C    . 10144 1 
       607 . 1 1  52  52 SER N    N 15 122.651 0.300 . 1 . . . .  52 SER N    . 10144 1 
       608 . 1 1  52  52 SER H    H  1   8.618 0.030 . 1 . . . .  52 SER H    . 10144 1 
       609 . 1 1  52  52 SER CA   C 13  58.507 0.300 . 1 . . . .  52 SER CA   . 10144 1 
       610 . 1 1  52  52 SER HA   H  1   4.481 0.030 . 1 . . . .  52 SER HA   . 10144 1 
       611 . 1 1  52  52 SER CB   C 13  64.312 0.300 . 1 . . . .  52 SER CB   . 10144 1 
       612 . 1 1  52  52 SER HB2  H  1   3.925 0.030 . 2 . . . .  52 SER HB2  . 10144 1 
       613 . 1 1  52  52 SER HB3  H  1   3.847 0.030 . 2 . . . .  52 SER HB3  . 10144 1 
       614 . 1 1  52  52 SER C    C 13 175.065 0.300 . 1 . . . .  52 SER C    . 10144 1 
       615 . 1 1  53  53 GLY N    N 15 110.305 0.300 . 1 . . . .  53 GLY N    . 10144 1 
       616 . 1 1  53  53 GLY H    H  1   8.280 0.030 . 1 . . . .  53 GLY H    . 10144 1 
       617 . 1 1  53  53 GLY CA   C 13  44.254 0.300 . 1 . . . .  53 GLY CA   . 10144 1 
       618 . 1 1  53  53 GLY HA2  H  1   3.511 0.030 . 2 . . . .  53 GLY HA2  . 10144 1 
       619 . 1 1  53  53 GLY HA3  H  1   4.214 0.030 . 2 . . . .  53 GLY HA3  . 10144 1 
       620 . 1 1  53  53 GLY C    C 13 172.963 0.300 . 1 . . . .  53 GLY C    . 10144 1 
       621 . 1 1  54  54 ASN N    N 15 119.736 0.300 . 1 . . . .  54 ASN N    . 10144 1 
       622 . 1 1  54  54 ASN H    H  1   8.665 0.030 . 1 . . . .  54 ASN H    . 10144 1 
       623 . 1 1  54  54 ASN CA   C 13  53.421 0.300 . 1 . . . .  54 ASN CA   . 10144 1 
       624 . 1 1  54  54 ASN HA   H  1   4.612 0.030 . 1 . . . .  54 ASN HA   . 10144 1 
       625 . 1 1  54  54 ASN CB   C 13  38.945 0.300 . 1 . . . .  54 ASN CB   . 10144 1 
       626 . 1 1  54  54 ASN HB2  H  1   2.840 0.030 . 2 . . . .  54 ASN HB2  . 10144 1 
       627 . 1 1  54  54 ASN HB3  H  1   2.875 0.030 . 2 . . . .  54 ASN HB3  . 10144 1 
       628 . 1 1  54  54 ASN ND2  N 15 113.547 0.300 . 1 . . . .  54 ASN ND2  . 10144 1 
       629 . 1 1  54  54 ASN HD21 H  1   7.641 0.030 . 2 . . . .  54 ASN HD21 . 10144 1 
       630 . 1 1  54  54 ASN HD22 H  1   6.999 0.030 . 2 . . . .  54 ASN HD22 . 10144 1 
       631 . 1 1  55  55 LYS CA   C 13  59.260 0.300 . 1 . . . .  55 LYS CA   . 10144 1 
       632 . 1 1  55  55 LYS HA   H  1   3.869 0.030 . 1 . . . .  55 LYS HA   . 10144 1 
       633 . 1 1  55  55 LYS CB   C 13  32.492 0.300 . 1 . . . .  55 LYS CB   . 10144 1 
       634 . 1 1  55  55 LYS HB2  H  1   1.886 0.030 . 2 . . . .  55 LYS HB2  . 10144 1 
       635 . 1 1  55  55 LYS HB3  H  1   1.851 0.030 . 2 . . . .  55 LYS HB3  . 10144 1 
       636 . 1 1  55  55 LYS CG   C 13  24.775 0.300 . 1 . . . .  55 LYS CG   . 10144 1 
       637 . 1 1  55  55 LYS HG2  H  1   1.446 0.030 . 1 . . . .  55 LYS HG2  . 10144 1 
       638 . 1 1  55  55 LYS HG3  H  1   1.446 0.030 . 1 . . . .  55 LYS HG3  . 10144 1 
       639 . 1 1  55  55 LYS CD   C 13  28.532 0.300 . 1 . . . .  55 LYS CD   . 10144 1 
       640 . 1 1  55  55 LYS HD2  H  1   1.733 0.030 . 2 . . . .  55 LYS HD2  . 10144 1 
       641 . 1 1  55  55 LYS HD3  H  1   1.573 0.030 . 2 . . . .  55 LYS HD3  . 10144 1 
       642 . 1 1  55  55 LYS CE   C 13  42.348 0.300 . 1 . . . .  55 LYS CE   . 10144 1 
       643 . 1 1  55  55 LYS HE2  H  1   3.004 0.030 . 1 . . . .  55 LYS HE2  . 10144 1 
       644 . 1 1  55  55 LYS HE3  H  1   3.004 0.030 . 1 . . . .  55 LYS HE3  . 10144 1 
       645 . 1 1  55  55 LYS C    C 13 177.617 0.300 . 1 . . . .  55 LYS C    . 10144 1 
       646 . 1 1  56  56 THR N    N 15 113.785 0.300 . 1 . . . .  56 THR N    . 10144 1 
       647 . 1 1  56  56 THR H    H  1   8.107 0.030 . 1 . . . .  56 THR H    . 10144 1 
       648 . 1 1  56  56 THR CA   C 13  65.985 0.300 . 1 . . . .  56 THR CA   . 10144 1 
       649 . 1 1  56  56 THR HA   H  1   3.970 0.030 . 1 . . . .  56 THR HA   . 10144 1 
       650 . 1 1  56  56 THR CB   C 13  68.467 0.300 . 1 . . . .  56 THR CB   . 10144 1 
       651 . 1 1  56  56 THR HB   H  1   4.141 0.030 . 1 . . . .  56 THR HB   . 10144 1 
       652 . 1 1  56  56 THR CG2  C 13  22.106 0.300 . 1 . . . .  56 THR CG2  . 10144 1 
       653 . 1 1  56  56 THR HG21 H  1   1.227 0.030 . 1 . . . .  56 THR HG2  . 10144 1 
       654 . 1 1  56  56 THR HG22 H  1   1.227 0.030 . 1 . . . .  56 THR HG2  . 10144 1 
       655 . 1 1  56  56 THR HG23 H  1   1.227 0.030 . 1 . . . .  56 THR HG2  . 10144 1 
       656 . 1 1  56  56 THR C    C 13 176.547 0.300 . 1 . . . .  56 THR C    . 10144 1 
       657 . 1 1  57  57 ASP N    N 15 120.941 0.300 . 1 . . . .  57 ASP N    . 10144 1 
       658 . 1 1  57  57 ASP H    H  1   7.616 0.030 . 1 . . . .  57 ASP H    . 10144 1 
       659 . 1 1  57  57 ASP CA   C 13  57.267 0.300 . 1 . . . .  57 ASP CA   . 10144 1 
       660 . 1 1  57  57 ASP HA   H  1   4.427 0.030 . 1 . . . .  57 ASP HA   . 10144 1 
       661 . 1 1  57  57 ASP CB   C 13  40.745 0.300 . 1 . . . .  57 ASP CB   . 10144 1 
       662 . 1 1  57  57 ASP HB2  H  1   2.766 0.030 . 2 . . . .  57 ASP HB2  . 10144 1 
       663 . 1 1  57  57 ASP HB3  H  1   2.620 0.030 . 2 . . . .  57 ASP HB3  . 10144 1 
       664 . 1 1  57  57 ASP C    C 13 178.368 0.300 . 1 . . . .  57 ASP C    . 10144 1 
       665 . 1 1  58  58 GLN N    N 15 119.686 0.300 . 1 . . . .  58 GLN N    . 10144 1 
       666 . 1 1  58  58 GLN H    H  1   7.799 0.030 . 1 . . . .  58 GLN H    . 10144 1 
       667 . 1 1  58  58 GLN CA   C 13  59.464 0.300 . 1 . . . .  58 GLN CA   . 10144 1 
       668 . 1 1  58  58 GLN HA   H  1   3.937 0.030 . 1 . . . .  58 GLN HA   . 10144 1 
       669 . 1 1  58  58 GLN CB   C 13  29.334 0.300 . 1 . . . .  58 GLN CB   . 10144 1 
       670 . 1 1  58  58 GLN HB2  H  1   2.202 0.030 . 2 . . . .  58 GLN HB2  . 10144 1 
       671 . 1 1  58  58 GLN HB3  H  1   2.097 0.030 . 2 . . . .  58 GLN HB3  . 10144 1 
       672 . 1 1  58  58 GLN CG   C 13  33.926 0.300 . 1 . . . .  58 GLN CG   . 10144 1 
       673 . 1 1  58  58 GLN HG2  H  1   2.422 0.030 . 2 . . . .  58 GLN HG2  . 10144 1 
       674 . 1 1  58  58 GLN HG3  H  1   2.651 0.030 . 2 . . . .  58 GLN HG3  . 10144 1 
       675 . 1 1  58  58 GLN NE2  N 15 111.262 0.300 . 1 . . . .  58 GLN NE2  . 10144 1 
       676 . 1 1  58  58 GLN HE21 H  1   7.699 0.030 . 2 . . . .  58 GLN HE21 . 10144 1 
       677 . 1 1  58  58 GLN HE22 H  1   6.784 0.030 . 2 . . . .  58 GLN HE22 . 10144 1 
       678 . 1 1  58  58 GLN C    C 13 177.859 0.300 . 1 . . . .  58 GLN C    . 10144 1 
       679 . 1 1  59  59 ASP N    N 15 119.885 0.300 . 1 . . . .  59 ASP N    . 10144 1 
       680 . 1 1  59  59 ASP H    H  1   8.560 0.030 . 1 . . . .  59 ASP H    . 10144 1 
       681 . 1 1  59  59 ASP CA   C 13  57.000 0.300 . 1 . . . .  59 ASP CA   . 10144 1 
       682 . 1 1  59  59 ASP HA   H  1   4.257 0.030 . 1 . . . .  59 ASP HA   . 10144 1 
       683 . 1 1  59  59 ASP CB   C 13  40.108 0.300 . 1 . . . .  59 ASP CB   . 10144 1 
       684 . 1 1  59  59 ASP HB2  H  1   2.771 0.030 . 2 . . . .  59 ASP HB2  . 10144 1 
       685 . 1 1  59  59 ASP HB3  H  1   2.488 0.030 . 2 . . . .  59 ASP HB3  . 10144 1 
       686 . 1 1  59  59 ASP C    C 13 178.582 0.300 . 1 . . . .  59 ASP C    . 10144 1 
       687 . 1 1  60  60 ASN N    N 15 117.554 0.300 . 1 . . . .  60 ASN N    . 10144 1 
       688 . 1 1  60  60 ASN H    H  1   8.151 0.030 . 1 . . . .  60 ASN H    . 10144 1 
       689 . 1 1  60  60 ASN CA   C 13  55.921 0.300 . 1 . . . .  60 ASN CA   . 10144 1 
       690 . 1 1  60  60 ASN HA   H  1   4.438 0.030 . 1 . . . .  60 ASN HA   . 10144 1 
       691 . 1 1  60  60 ASN CB   C 13  38.035 0.300 . 1 . . . .  60 ASN CB   . 10144 1 
       692 . 1 1  60  60 ASN HB2  H  1   2.965 0.030 . 2 . . . .  60 ASN HB2  . 10144 1 
       693 . 1 1  60  60 ASN HB3  H  1   2.784 0.030 . 2 . . . .  60 ASN HB3  . 10144 1 
       694 . 1 1  60  60 ASN ND2  N 15 113.097 0.300 . 1 . . . .  60 ASN ND2  . 10144 1 
       695 . 1 1  60  60 ASN HD21 H  1   7.854 0.030 . 2 . . . .  60 ASN HD21 . 10144 1 
       696 . 1 1  60  60 ASN HD22 H  1   6.960 0.030 . 2 . . . .  60 ASN HD22 . 10144 1 
       697 . 1 1  60  60 ASN C    C 13 177.582 0.300 . 1 . . . .  60 ASN C    . 10144 1 
       698 . 1 1  61  61 ILE N    N 15 120.050 0.300 . 1 . . . .  61 ILE N    . 10144 1 
       699 . 1 1  61  61 ILE H    H  1   7.759 0.030 . 1 . . . .  61 ILE H    . 10144 1 
       700 . 1 1  61  61 ILE CA   C 13  65.728 0.300 . 1 . . . .  61 ILE CA   . 10144 1 
       701 . 1 1  61  61 ILE HA   H  1   3.494 0.030 . 1 . . . .  61 ILE HA   . 10144 1 
       702 . 1 1  61  61 ILE CB   C 13  37.711 0.300 . 1 . . . .  61 ILE CB   . 10144 1 
       703 . 1 1  61  61 ILE HB   H  1   2.031 0.030 . 1 . . . .  61 ILE HB   . 10144 1 
       704 . 1 1  61  61 ILE CG1  C 13  29.110 0.300 . 1 . . . .  61 ILE CG1  . 10144 1 
       705 . 1 1  61  61 ILE HG12 H  1   1.002 0.030 . 2 . . . .  61 ILE HG12 . 10144 1 
       706 . 1 1  61  61 ILE HG13 H  1   1.834 0.030 . 2 . . . .  61 ILE HG13 . 10144 1 
       707 . 1 1  61  61 ILE CG2  C 13  16.994 0.300 . 1 . . . .  61 ILE CG2  . 10144 1 
       708 . 1 1  61  61 ILE HG21 H  1   0.879 0.030 . 1 . . . .  61 ILE HG2  . 10144 1 
       709 . 1 1  61  61 ILE HG22 H  1   0.879 0.030 . 1 . . . .  61 ILE HG2  . 10144 1 
       710 . 1 1  61  61 ILE HG23 H  1   0.879 0.030 . 1 . . . .  61 ILE HG2  . 10144 1 
       711 . 1 1  61  61 ILE CD1  C 13  14.428 0.300 . 1 . . . .  61 ILE CD1  . 10144 1 
       712 . 1 1  61  61 ILE HD11 H  1   0.729 0.030 . 1 . . . .  61 ILE HD1  . 10144 1 
       713 . 1 1  61  61 ILE HD12 H  1   0.729 0.030 . 1 . . . .  61 ILE HD1  . 10144 1 
       714 . 1 1  61  61 ILE HD13 H  1   0.729 0.030 . 1 . . . .  61 ILE HD1  . 10144 1 
       715 . 1 1  61  61 ILE C    C 13 177.397 0.300 . 1 . . . .  61 ILE C    . 10144 1 
       716 . 1 1  62  62 GLN N    N 15 116.047 0.300 . 1 . . . .  62 GLN N    . 10144 1 
       717 . 1 1  62  62 GLN H    H  1   7.205 0.030 . 1 . . . .  62 GLN H    . 10144 1 
       718 . 1 1  62  62 GLN CA   C 13  60.269 0.300 . 1 . . . .  62 GLN CA   . 10144 1 
       719 . 1 1  62  62 GLN HA   H  1   3.664 0.030 . 1 . . . .  62 GLN HA   . 10144 1 
       720 . 1 1  62  62 GLN CB   C 13  29.099 0.300 . 1 . . . .  62 GLN CB   . 10144 1 
       721 . 1 1  62  62 GLN HB2  H  1   1.269 0.030 . 2 . . . .  62 GLN HB2  . 10144 1 
       722 . 1 1  62  62 GLN HB3  H  1   2.025 0.030 . 2 . . . .  62 GLN HB3  . 10144 1 
       723 . 1 1  62  62 GLN CG   C 13  35.100 0.300 . 1 . . . .  62 GLN CG   . 10144 1 
       724 . 1 1  62  62 GLN HG2  H  1   1.312 0.030 . 2 . . . .  62 GLN HG2  . 10144 1 
       725 . 1 1  62  62 GLN HG3  H  1   2.133 0.030 . 2 . . . .  62 GLN HG3  . 10144 1 
       726 . 1 1  62  62 GLN NE2  N 15 107.322 0.300 . 1 . . . .  62 GLN NE2  . 10144 1 
       727 . 1 1  62  62 GLN HE21 H  1   6.710 0.030 . 2 . . . .  62 GLN HE21 . 10144 1 
       728 . 1 1  62  62 GLN HE22 H  1   5.356 0.030 . 2 . . . .  62 GLN HE22 . 10144 1 
       729 . 1 1  62  62 GLN C    C 13 177.563 0.300 . 1 . . . .  62 GLN C    . 10144 1 
       730 . 1 1  63  63 LYS N    N 15 118.883 0.300 . 1 . . . .  63 LYS N    . 10144 1 
       731 . 1 1  63  63 LYS H    H  1   8.448 0.030 . 1 . . . .  63 LYS H    . 10144 1 
       732 . 1 1  63  63 LYS CA   C 13  59.812 0.300 . 1 . . . .  63 LYS CA   . 10144 1 
       733 . 1 1  63  63 LYS HA   H  1   3.794 0.030 . 1 . . . .  63 LYS HA   . 10144 1 
       734 . 1 1  63  63 LYS CB   C 13  32.530 0.300 . 1 . . . .  63 LYS CB   . 10144 1 
       735 . 1 1  63  63 LYS HB2  H  1   1.551 0.030 . 2 . . . .  63 LYS HB2  . 10144 1 
       736 . 1 1  63  63 LYS HB3  H  1   1.624 0.030 . 2 . . . .  63 LYS HB3  . 10144 1 
       737 . 1 1  63  63 LYS CG   C 13  24.941 0.300 . 1 . . . .  63 LYS CG   . 10144 1 
       738 . 1 1  63  63 LYS HG2  H  1   0.620 0.030 . 2 . . . .  63 LYS HG2  . 10144 1 
       739 . 1 1  63  63 LYS HG3  H  1   0.890 0.030 . 2 . . . .  63 LYS HG3  . 10144 1 
       740 . 1 1  63  63 LYS CD   C 13  29.026 0.300 . 1 . . . .  63 LYS CD   . 10144 1 
       741 . 1 1  63  63 LYS HD2  H  1   1.264 0.030 . 1 . . . .  63 LYS HD2  . 10144 1 
       742 . 1 1  63  63 LYS HD3  H  1   1.264 0.030 . 1 . . . .  63 LYS HD3  . 10144 1 
       743 . 1 1  63  63 LYS CE   C 13  41.878 0.300 . 1 . . . .  63 LYS CE   . 10144 1 
       744 . 1 1  63  63 LYS HE2  H  1   2.410 0.030 . 1 . . . .  63 LYS HE2  . 10144 1 
       745 . 1 1  63  63 LYS HE3  H  1   2.410 0.030 . 1 . . . .  63 LYS HE3  . 10144 1 
       746 . 1 1  63  63 LYS C    C 13 179.682 0.300 . 1 . . . .  63 LYS C    . 10144 1 
       747 . 1 1  64  64 GLN N    N 15 117.578 0.300 . 1 . . . .  64 GLN N    . 10144 1 
       748 . 1 1  64  64 GLN H    H  1   8.503 0.030 . 1 . . . .  64 GLN H    . 10144 1 
       749 . 1 1  64  64 GLN CA   C 13  58.899 0.300 . 1 . . . .  64 GLN CA   . 10144 1 
       750 . 1 1  64  64 GLN HA   H  1   3.985 0.030 . 1 . . . .  64 GLN HA   . 10144 1 
       751 . 1 1  64  64 GLN CB   C 13  27.864 0.300 . 1 . . . .  64 GLN CB   . 10144 1 
       752 . 1 1  64  64 GLN HB2  H  1   2.095 0.030 . 1 . . . .  64 GLN HB2  . 10144 1 
       753 . 1 1  64  64 GLN HB3  H  1   2.095 0.030 . 1 . . . .  64 GLN HB3  . 10144 1 
       754 . 1 1  64  64 GLN CG   C 13  34.381 0.300 . 1 . . . .  64 GLN CG   . 10144 1 
       755 . 1 1  64  64 GLN HG2  H  1   2.461 0.030 . 1 . . . .  64 GLN HG2  . 10144 1 
       756 . 1 1  64  64 GLN HG3  H  1   2.461 0.030 . 1 . . . .  64 GLN HG3  . 10144 1 
       757 . 1 1  64  64 GLN NE2  N 15 111.679 0.300 . 1 . . . .  64 GLN NE2  . 10144 1 
       758 . 1 1  64  64 GLN HE21 H  1   6.786 0.030 . 2 . . . .  64 GLN HE21 . 10144 1 
       759 . 1 1  64  64 GLN HE22 H  1   7.330 0.030 . 2 . . . .  64 GLN HE22 . 10144 1 
       760 . 1 1  64  64 GLN C    C 13 178.811 0.300 . 1 . . . .  64 GLN C    . 10144 1 
       761 . 1 1  65  65 PHE N    N 15 120.055 0.300 . 1 . . . .  65 PHE N    . 10144 1 
       762 . 1 1  65  65 PHE H    H  1   8.193 0.030 . 1 . . . .  65 PHE H    . 10144 1 
       763 . 1 1  65  65 PHE CA   C 13  60.657 0.300 . 1 . . . .  65 PHE CA   . 10144 1 
       764 . 1 1  65  65 PHE HA   H  1   4.305 0.030 . 1 . . . .  65 PHE HA   . 10144 1 
       765 . 1 1  65  65 PHE CB   C 13  39.194 0.300 . 1 . . . .  65 PHE CB   . 10144 1 
       766 . 1 1  65  65 PHE HB2  H  1   3.191 0.030 . 2 . . . .  65 PHE HB2  . 10144 1 
       767 . 1 1  65  65 PHE HB3  H  1   3.299 0.030 . 2 . . . .  65 PHE HB3  . 10144 1 
       768 . 1 1  65  65 PHE CD1  C 13 128.941 0.300 . 1 . . . .  65 PHE CD1  . 10144 1 
       769 . 1 1  65  65 PHE HD1  H  1   5.840 0.030 . 1 . . . .  65 PHE HD1  . 10144 1 
       770 . 1 1  65  65 PHE CD2  C 13 128.941 0.300 . 1 . . . .  65 PHE CD2  . 10144 1 
       771 . 1 1  65  65 PHE HD2  H  1   5.840 0.030 . 1 . . . .  65 PHE HD2  . 10144 1 
       772 . 1 1  65  65 PHE CE1  C 13 131.318 0.300 . 1 . . . .  65 PHE CE1  . 10144 1 
       773 . 1 1  65  65 PHE HE1  H  1   6.937 0.030 . 1 . . . .  65 PHE HE1  . 10144 1 
       774 . 1 1  65  65 PHE CE2  C 13 131.318 0.300 . 1 . . . .  65 PHE CE2  . 10144 1 
       775 . 1 1  65  65 PHE HE2  H  1   6.937 0.030 . 1 . . . .  65 PHE HE2  . 10144 1 
       776 . 1 1  65  65 PHE CZ   C 13 127.995 0.300 . 1 . . . .  65 PHE CZ   . 10144 1 
       777 . 1 1  65  65 PHE HZ   H  1   6.269 0.030 . 1 . . . .  65 PHE HZ   . 10144 1 
       778 . 1 1  65  65 PHE C    C 13 176.268 0.300 . 1 . . . .  65 PHE C    . 10144 1 
       779 . 1 1  66  66 ASP N    N 15 118.593 0.300 . 1 . . . .  66 ASP N    . 10144 1 
       780 . 1 1  66  66 ASP H    H  1   8.552 0.030 . 1 . . . .  66 ASP H    . 10144 1 
       781 . 1 1  66  66 ASP CA   C 13  57.105 0.300 . 1 . . . .  66 ASP CA   . 10144 1 
       782 . 1 1  66  66 ASP HA   H  1   4.370 0.030 . 1 . . . .  66 ASP HA   . 10144 1 
       783 . 1 1  66  66 ASP CB   C 13  42.415 0.300 . 1 . . . .  66 ASP CB   . 10144 1 
       784 . 1 1  66  66 ASP HB2  H  1   3.198 0.030 . 2 . . . .  66 ASP HB2  . 10144 1 
       785 . 1 1  66  66 ASP HB3  H  1   3.042 0.030 . 2 . . . .  66 ASP HB3  . 10144 1 
       786 . 1 1  66  66 ASP C    C 13 178.174 0.300 . 1 . . . .  66 ASP C    . 10144 1 
       787 . 1 1  67  67 GLN N    N 15 114.348 0.300 . 1 . . . .  67 GLN N    . 10144 1 
       788 . 1 1  67  67 GLN H    H  1   7.384 0.030 . 1 . . . .  67 GLN H    . 10144 1 
       789 . 1 1  67  67 GLN CA   C 13  57.229 0.300 . 1 . . . .  67 GLN CA   . 10144 1 
       790 . 1 1  67  67 GLN HA   H  1   4.066 0.030 . 1 . . . .  67 GLN HA   . 10144 1 
       791 . 1 1  67  67 GLN CB   C 13  29.373 0.300 . 1 . . . .  67 GLN CB   . 10144 1 
       792 . 1 1  67  67 GLN HB2  H  1   2.064 0.030 . 2 . . . .  67 GLN HB2  . 10144 1 
       793 . 1 1  67  67 GLN HB3  H  1   2.105 0.030 . 2 . . . .  67 GLN HB3  . 10144 1 
       794 . 1 1  67  67 GLN CG   C 13  34.177 0.300 . 1 . . . .  67 GLN CG   . 10144 1 
       795 . 1 1  67  67 GLN HG2  H  1   2.400 0.030 . 2 . . . .  67 GLN HG2  . 10144 1 
       796 . 1 1  67  67 GLN HG3  H  1   2.490 0.030 . 2 . . . .  67 GLN HG3  . 10144 1 
       797 . 1 1  67  67 GLN NE2  N 15 111.819 0.300 . 1 . . . .  67 GLN NE2  . 10144 1 
       798 . 1 1  67  67 GLN HE21 H  1   6.802 0.030 . 2 . . . .  67 GLN HE21 . 10144 1 
       799 . 1 1  67  67 GLN HE22 H  1   7.416 0.030 . 2 . . . .  67 GLN HE22 . 10144 1 
       800 . 1 1  67  67 GLN C    C 13 175.889 0.300 . 1 . . . .  67 GLN C    . 10144 1 
       801 . 1 1  68  68 ASP N    N 15 119.239 0.300 . 1 . . . .  68 ASP N    . 10144 1 
       802 . 1 1  68  68 ASP H    H  1   7.681 0.030 . 1 . . . .  68 ASP H    . 10144 1 
       803 . 1 1  68  68 ASP CA   C 13  53.643 0.300 . 1 . . . .  68 ASP CA   . 10144 1 
       804 . 1 1  68  68 ASP HA   H  1   4.366 0.030 . 1 . . . .  68 ASP HA   . 10144 1 
       805 . 1 1  68  68 ASP CB   C 13  41.288 0.300 . 1 . . . .  68 ASP CB   . 10144 1 
       806 . 1 1  68  68 ASP HB2  H  1   2.713 0.030 . 2 . . . .  68 ASP HB2  . 10144 1 
       807 . 1 1  68  68 ASP HB3  H  1   2.504 0.030 . 2 . . . .  68 ASP HB3  . 10144 1 
       808 . 1 1  68  68 ASP C    C 13 174.469 0.300 . 1 . . . .  68 ASP C    . 10144 1 
       809 . 1 1  69  69 HIS N    N 15 121.786 0.300 . 1 . . . .  69 HIS N    . 10144 1 
       810 . 1 1  69  69 HIS H    H  1   8.673 0.030 . 1 . . . .  69 HIS H    . 10144 1 
       811 . 1 1  69  69 HIS CA   C 13  54.862 0.300 . 1 . . . .  69 HIS CA   . 10144 1 
       812 . 1 1  69  69 HIS HA   H  1   3.518 0.030 . 1 . . . .  69 HIS HA   . 10144 1 
       813 . 1 1  69  69 HIS CB   C 13  28.334 0.300 . 1 . . . .  69 HIS CB   . 10144 1 
       814 . 1 1  69  69 HIS HB2  H  1   2.924 0.030 . 2 . . . .  69 HIS HB2  . 10144 1 
       815 . 1 1  69  69 HIS HB3  H  1   2.797 0.030 . 2 . . . .  69 HIS HB3  . 10144 1 
       816 . 1 1  69  69 HIS CD2  C 13 119.610 0.300 . 1 . . . .  69 HIS CD2  . 10144 1 
       817 . 1 1  69  69 HIS HD2  H  1   7.082 0.030 . 1 . . . .  69 HIS HD2  . 10144 1 
       818 . 1 1  69  69 HIS CE1  C 13 135.922 0.300 . 1 . . . .  69 HIS CE1  . 10144 1 
       819 . 1 1  69  69 HIS HE1  H  1   8.382 0.030 . 1 . . . .  69 HIS HE1  . 10144 1 
       820 . 1 1  69  69 HIS C    C 13 174.869 0.300 . 1 . . . .  69 HIS C    . 10144 1 
       821 . 1 1  70  70 ASN N    N 15 113.495 0.300 . 1 . . . .  70 ASN N    . 10144 1 
       822 . 1 1  70  70 ASN H    H  1   8.230 0.030 . 1 . . . .  70 ASN H    . 10144 1 
       823 . 1 1  70  70 ASN CA   C 13  52.501 0.300 . 1 . . . .  70 ASN CA   . 10144 1 
       824 . 1 1  70  70 ASN HA   H  1   4.798 0.030 . 1 . . . .  70 ASN HA   . 10144 1 
       825 . 1 1  70  70 ASN CB   C 13  38.321 0.300 . 1 . . . .  70 ASN CB   . 10144 1 
       826 . 1 1  70  70 ASN HB2  H  1   2.738 0.030 . 2 . . . .  70 ASN HB2  . 10144 1 
       827 . 1 1  70  70 ASN HB3  H  1   2.933 0.030 . 2 . . . .  70 ASN HB3  . 10144 1 
       828 . 1 1  70  70 ASN ND2  N 15 114.514 0.300 . 1 . . . .  70 ASN ND2  . 10144 1 
       829 . 1 1  70  70 ASN HD21 H  1   7.794 0.030 . 2 . . . .  70 ASN HD21 . 10144 1 
       830 . 1 1  70  70 ASN HD22 H  1   6.897 0.030 . 2 . . . .  70 ASN HD22 . 10144 1 
       831 . 1 1  70  70 ASN C    C 13 175.457 0.300 . 1 . . . .  70 ASN C    . 10144 1 
       832 . 1 1  71  71 ILE N    N 15 117.168 0.300 . 1 . . . .  71 ILE N    . 10144 1 
       833 . 1 1  71  71 ILE H    H  1   7.372 0.030 . 1 . . . .  71 ILE H    . 10144 1 
       834 . 1 1  71  71 ILE CA   C 13  62.023 0.300 . 1 . . . .  71 ILE CA   . 10144 1 
       835 . 1 1  71  71 ILE HA   H  1   3.940 0.030 . 1 . . . .  71 ILE HA   . 10144 1 
       836 . 1 1  71  71 ILE CB   C 13  39.532 0.300 . 1 . . . .  71 ILE CB   . 10144 1 
       837 . 1 1  71  71 ILE HB   H  1   2.077 0.030 . 1 . . . .  71 ILE HB   . 10144 1 
       838 . 1 1  71  71 ILE CG1  C 13  26.669 0.300 . 1 . . . .  71 ILE CG1  . 10144 1 
       839 . 1 1  71  71 ILE HG12 H  1   1.251 0.030 . 2 . . . .  71 ILE HG12 . 10144 1 
       840 . 1 1  71  71 ILE HG13 H  1   1.540 0.030 . 2 . . . .  71 ILE HG13 . 10144 1 
       841 . 1 1  71  71 ILE CG2  C 13  18.077 0.300 . 1 . . . .  71 ILE CG2  . 10144 1 
       842 . 1 1  71  71 ILE HG21 H  1   1.144 0.030 . 1 . . . .  71 ILE HG2  . 10144 1 
       843 . 1 1  71  71 ILE HG22 H  1   1.144 0.030 . 1 . . . .  71 ILE HG2  . 10144 1 
       844 . 1 1  71  71 ILE HG23 H  1   1.144 0.030 . 1 . . . .  71 ILE HG2  . 10144 1 
       845 . 1 1  71  71 ILE CD1  C 13  15.071 0.300 . 1 . . . .  71 ILE CD1  . 10144 1 
       846 . 1 1  71  71 ILE HD11 H  1   0.947 0.030 . 1 . . . .  71 ILE HD1  . 10144 1 
       847 . 1 1  71  71 ILE HD12 H  1   0.947 0.030 . 1 . . . .  71 ILE HD1  . 10144 1 
       848 . 1 1  71  71 ILE HD13 H  1   0.947 0.030 . 1 . . . .  71 ILE HD1  . 10144 1 
       849 . 1 1  71  71 ILE C    C 13 173.391 0.300 . 1 . . . .  71 ILE C    . 10144 1 
       850 . 1 1  72  72 ASN N    N 15 122.925 0.300 . 1 . . . .  72 ASN N    . 10144 1 
       851 . 1 1  72  72 ASN H    H  1   8.551 0.030 . 1 . . . .  72 ASN H    . 10144 1 
       852 . 1 1  72  72 ASN CA   C 13  50.987 0.300 . 1 . . . .  72 ASN CA   . 10144 1 
       853 . 1 1  72  72 ASN HA   H  1   4.943 0.030 . 1 . . . .  72 ASN HA   . 10144 1 
       854 . 1 1  72  72 ASN CB   C 13  39.021 0.300 . 1 . . . .  72 ASN CB   . 10144 1 
       855 . 1 1  72  72 ASN HB2  H  1   2.995 0.030 . 2 . . . .  72 ASN HB2  . 10144 1 
       856 . 1 1  72  72 ASN HB3  H  1   2.683 0.030 . 2 . . . .  72 ASN HB3  . 10144 1 
       857 . 1 1  72  72 ASN ND2  N 15 112.583 0.300 . 1 . . . .  72 ASN ND2  . 10144 1 
       858 . 1 1  72  72 ASN HD21 H  1   7.665 0.030 . 2 . . . .  72 ASN HD21 . 10144 1 
       859 . 1 1  72  72 ASN HD22 H  1   6.987 0.030 . 2 . . . .  72 ASN HD22 . 10144 1 
       860 . 1 1  72  72 ASN C    C 13 175.964 0.300 . 1 . . . .  72 ASN C    . 10144 1 
       861 . 1 1  73  73 LEU N    N 15 125.716 0.300 . 1 . . . .  73 LEU N    . 10144 1 
       862 . 1 1  73  73 LEU H    H  1   9.106 0.030 . 1 . . . .  73 LEU H    . 10144 1 
       863 . 1 1  73  73 LEU CA   C 13  58.111 0.300 . 1 . . . .  73 LEU CA   . 10144 1 
       864 . 1 1  73  73 LEU HA   H  1   3.845 0.030 . 1 . . . .  73 LEU HA   . 10144 1 
       865 . 1 1  73  73 LEU CB   C 13  41.680 0.300 . 1 . . . .  73 LEU CB   . 10144 1 
       866 . 1 1  73  73 LEU HB2  H  1   1.399 0.030 . 2 . . . .  73 LEU HB2  . 10144 1 
       867 . 1 1  73  73 LEU HB3  H  1   0.483 0.030 . 2 . . . .  73 LEU HB3  . 10144 1 
       868 . 1 1  73  73 LEU CG   C 13  27.514 0.300 . 1 . . . .  73 LEU CG   . 10144 1 
       869 . 1 1  73  73 LEU HG   H  1   1.522 0.030 . 1 . . . .  73 LEU HG   . 10144 1 
       870 . 1 1  73  73 LEU CD1  C 13  26.032 0.300 . 2 . . . .  73 LEU CD1  . 10144 1 
       871 . 1 1  73  73 LEU HD11 H  1   0.564 0.030 . 1 . . . .  73 LEU HD1  . 10144 1 
       872 . 1 1  73  73 LEU HD12 H  1   0.564 0.030 . 1 . . . .  73 LEU HD1  . 10144 1 
       873 . 1 1  73  73 LEU HD13 H  1   0.564 0.030 . 1 . . . .  73 LEU HD1  . 10144 1 
       874 . 1 1  73  73 LEU CD2  C 13  23.431 0.300 . 2 . . . .  73 LEU CD2  . 10144 1 
       875 . 1 1  73  73 LEU HD21 H  1   0.635 0.030 . 1 . . . .  73 LEU HD2  . 10144 1 
       876 . 1 1  73  73 LEU HD22 H  1   0.635 0.030 . 1 . . . .  73 LEU HD2  . 10144 1 
       877 . 1 1  73  73 LEU HD23 H  1   0.635 0.030 . 1 . . . .  73 LEU HD2  . 10144 1 
       878 . 1 1  73  73 LEU C    C 13 178.805 0.300 . 1 . . . .  73 LEU C    . 10144 1 
       879 . 1 1  74  74 VAL N    N 15 117.179 0.300 . 1 . . . .  74 VAL N    . 10144 1 
       880 . 1 1  74  74 VAL H    H  1   8.030 0.030 . 1 . . . .  74 VAL H    . 10144 1 
       881 . 1 1  74  74 VAL CA   C 13  65.961 0.300 . 1 . . . .  74 VAL CA   . 10144 1 
       882 . 1 1  74  74 VAL HA   H  1   3.948 0.030 . 1 . . . .  74 VAL HA   . 10144 1 
       883 . 1 1  74  74 VAL CB   C 13  31.650 0.300 . 1 . . . .  74 VAL CB   . 10144 1 
       884 . 1 1  74  74 VAL HB   H  1   2.299 0.030 . 1 . . . .  74 VAL HB   . 10144 1 
       885 . 1 1  74  74 VAL CG1  C 13  20.995 0.300 . 2 . . . .  74 VAL CG1  . 10144 1 
       886 . 1 1  74  74 VAL HG11 H  1   1.016 0.030 . 1 . . . .  74 VAL HG1  . 10144 1 
       887 . 1 1  74  74 VAL HG12 H  1   1.016 0.030 . 1 . . . .  74 VAL HG1  . 10144 1 
       888 . 1 1  74  74 VAL HG13 H  1   1.016 0.030 . 1 . . . .  74 VAL HG1  . 10144 1 
       889 . 1 1  74  74 VAL CG2  C 13  22.641 0.300 . 2 . . . .  74 VAL CG2  . 10144 1 
       890 . 1 1  74  74 VAL HG21 H  1   1.233 0.030 . 1 . . . .  74 VAL HG2  . 10144 1 
       891 . 1 1  74  74 VAL HG22 H  1   1.233 0.030 . 1 . . . .  74 VAL HG2  . 10144 1 
       892 . 1 1  74  74 VAL HG23 H  1   1.233 0.030 . 1 . . . .  74 VAL HG2  . 10144 1 
       893 . 1 1  74  74 VAL C    C 13 178.910 0.300 . 1 . . . .  74 VAL C    . 10144 1 
       894 . 1 1  75  75 SER N    N 15 115.693 0.300 . 1 . . . .  75 SER N    . 10144 1 
       895 . 1 1  75  75 SER H    H  1   7.720 0.030 . 1 . . . .  75 SER H    . 10144 1 
       896 . 1 1  75  75 SER CA   C 13  59.943 0.300 . 1 . . . .  75 SER CA   . 10144 1 
       897 . 1 1  75  75 SER HA   H  1   4.385 0.030 . 1 . . . .  75 SER HA   . 10144 1 
       898 . 1 1  75  75 SER CB   C 13  63.413 0.300 . 1 . . . .  75 SER CB   . 10144 1 
       899 . 1 1  75  75 SER HB2  H  1   3.929 0.030 . 2 . . . .  75 SER HB2  . 10144 1 
       900 . 1 1  75  75 SER HB3  H  1   3.995 0.030 . 2 . . . .  75 SER HB3  . 10144 1 
       901 . 1 1  75  75 SER C    C 13 175.347 0.300 . 1 . . . .  75 SER C    . 10144 1 
       902 . 1 1  76  76 MET N    N 15 118.804 0.300 . 1 . . . .  76 MET N    . 10144 1 
       903 . 1 1  76  76 MET H    H  1   7.478 0.030 . 1 . . . .  76 MET H    . 10144 1 
       904 . 1 1  76  76 MET CA   C 13  56.857 0.300 . 1 . . . .  76 MET CA   . 10144 1 
       905 . 1 1  76  76 MET HA   H  1   4.187 0.030 . 1 . . . .  76 MET HA   . 10144 1 
       906 . 1 1  76  76 MET CB   C 13  35.217 0.300 . 1 . . . .  76 MET CB   . 10144 1 
       907 . 1 1  76  76 MET HB2  H  1   1.945 0.030 . 2 . . . .  76 MET HB2  . 10144 1 
       908 . 1 1  76  76 MET HB3  H  1   2.210 0.030 . 2 . . . .  76 MET HB3  . 10144 1 
       909 . 1 1  76  76 MET CG   C 13  32.141 0.300 . 1 . . . .  76 MET CG   . 10144 1 
       910 . 1 1  76  76 MET HG2  H  1   2.518 0.030 . 2 . . . .  76 MET HG2  . 10144 1 
       911 . 1 1  76  76 MET HG3  H  1   2.594 0.030 . 2 . . . .  76 MET HG3  . 10144 1 
       912 . 1 1  76  76 MET CE   C 13  16.204 0.300 . 1 . . . .  76 MET CE   . 10144 1 
       913 . 1 1  76  76 MET HE1  H  1   1.903 0.030 . 1 . . . .  76 MET HE   . 10144 1 
       914 . 1 1  76  76 MET HE2  H  1   1.903 0.030 . 1 . . . .  76 MET HE   . 10144 1 
       915 . 1 1  76  76 MET HE3  H  1   1.903 0.030 . 1 . . . .  76 MET HE   . 10144 1 
       916 . 1 1  76  76 MET C    C 13 175.402 0.300 . 1 . . . .  76 MET C    . 10144 1 
       917 . 1 1  77  77 GLU N    N 15 115.988 0.300 . 1 . . . .  77 GLU N    . 10144 1 
       918 . 1 1  77  77 GLU H    H  1   7.986 0.030 . 1 . . . .  77 GLU H    . 10144 1 
       919 . 1 1  77  77 GLU CA   C 13  57.163 0.300 . 1 . . . .  77 GLU CA   . 10144 1 
       920 . 1 1  77  77 GLU HA   H  1   4.125 0.030 . 1 . . . .  77 GLU HA   . 10144 1 
       921 . 1 1  77  77 GLU CB   C 13  26.993 0.300 . 1 . . . .  77 GLU CB   . 10144 1 
       922 . 1 1  77  77 GLU HB2  H  1   2.140 0.030 . 1 . . . .  77 GLU HB2  . 10144 1 
       923 . 1 1  77  77 GLU HB3  H  1   2.140 0.030 . 1 . . . .  77 GLU HB3  . 10144 1 
       924 . 1 1  77  77 GLU CG   C 13  36.606 0.300 . 1 . . . .  77 GLU CG   . 10144 1 
       925 . 1 1  77  77 GLU HG2  H  1   2.193 0.030 . 1 . . . .  77 GLU HG2  . 10144 1 
       926 . 1 1  77  77 GLU HG3  H  1   2.193 0.030 . 1 . . . .  77 GLU HG3  . 10144 1 
       927 . 1 1  77  77 GLU C    C 13 175.729 0.300 . 1 . . . .  77 GLU C    . 10144 1 
       928 . 1 1  78  78 VAL N    N 15 111.226 0.300 . 1 . . . .  78 VAL N    . 10144 1 
       929 . 1 1  78  78 VAL H    H  1   7.312 0.030 . 1 . . . .  78 VAL H    . 10144 1 
       930 . 1 1  78  78 VAL CA   C 13  59.280 0.300 . 1 . . . .  78 VAL CA   . 10144 1 
       931 . 1 1  78  78 VAL HA   H  1   4.635 0.030 . 1 . . . .  78 VAL HA   . 10144 1 
       932 . 1 1  78  78 VAL CB   C 13  34.035 0.300 . 1 . . . .  78 VAL CB   . 10144 1 
       933 . 1 1  78  78 VAL HB   H  1   2.056 0.030 . 1 . . . .  78 VAL HB   . 10144 1 
       934 . 1 1  78  78 VAL CG1  C 13  22.201 0.300 . 2 . . . .  78 VAL CG1  . 10144 1 
       935 . 1 1  78  78 VAL HG11 H  1   0.798 0.030 . 1 . . . .  78 VAL HG1  . 10144 1 
       936 . 1 1  78  78 VAL HG12 H  1   0.798 0.030 . 1 . . . .  78 VAL HG1  . 10144 1 
       937 . 1 1  78  78 VAL HG13 H  1   0.798 0.030 . 1 . . . .  78 VAL HG1  . 10144 1 
       938 . 1 1  78  78 VAL CG2  C 13  18.844 0.300 . 2 . . . .  78 VAL CG2  . 10144 1 
       939 . 1 1  78  78 VAL HG21 H  1   0.480 0.030 . 1 . . . .  78 VAL HG2  . 10144 1 
       940 . 1 1  78  78 VAL HG22 H  1   0.480 0.030 . 1 . . . .  78 VAL HG2  . 10144 1 
       941 . 1 1  78  78 VAL HG23 H  1   0.480 0.030 . 1 . . . .  78 VAL HG2  . 10144 1 
       942 . 1 1  78  78 VAL C    C 13 175.944 0.300 . 1 . . . .  78 VAL C    . 10144 1 
       943 . 1 1  79  79 THR N    N 15 110.637 0.300 . 1 . . . .  79 THR N    . 10144 1 
       944 . 1 1  79  79 THR H    H  1   8.144 0.030 . 1 . . . .  79 THR H    . 10144 1 
       945 . 1 1  79  79 THR CA   C 13  60.067 0.300 . 1 . . . .  79 THR CA   . 10144 1 
       946 . 1 1  79  79 THR HA   H  1   4.657 0.030 . 1 . . . .  79 THR HA   . 10144 1 
       947 . 1 1  79  79 THR CB   C 13  71.452 0.300 . 1 . . . .  79 THR CB   . 10144 1 
       948 . 1 1  79  79 THR HB   H  1   4.705 0.030 . 1 . . . .  79 THR HB   . 10144 1 
       949 . 1 1  79  79 THR CG2  C 13  21.911 0.300 . 1 . . . .  79 THR CG2  . 10144 1 
       950 . 1 1  79  79 THR HG21 H  1   1.396 0.030 . 1 . . . .  79 THR HG2  . 10144 1 
       951 . 1 1  79  79 THR HG22 H  1   1.396 0.030 . 1 . . . .  79 THR HG2  . 10144 1 
       952 . 1 1  79  79 THR HG23 H  1   1.396 0.030 . 1 . . . .  79 THR HG2  . 10144 1 
       953 . 1 1  79  79 THR C    C 13 175.856 0.300 . 1 . . . .  79 THR C    . 10144 1 
       954 . 1 1  80  80 VAL N    N 15 120.291 0.300 . 1 . . . .  80 VAL N    . 10144 1 
       955 . 1 1  80  80 VAL H    H  1   8.856 0.030 . 1 . . . .  80 VAL H    . 10144 1 
       956 . 1 1  80  80 VAL CA   C 13  66.721 0.300 . 1 . . . .  80 VAL CA   . 10144 1 
       957 . 1 1  80  80 VAL HA   H  1   3.755 0.030 . 1 . . . .  80 VAL HA   . 10144 1 
       958 . 1 1  80  80 VAL CB   C 13  31.488 0.300 . 1 . . . .  80 VAL CB   . 10144 1 
       959 . 1 1  80  80 VAL HB   H  1   2.087 0.030 . 1 . . . .  80 VAL HB   . 10144 1 
       960 . 1 1  80  80 VAL CG1  C 13  21.926 0.300 . 2 . . . .  80 VAL CG1  . 10144 1 
       961 . 1 1  80  80 VAL HG11 H  1   0.929 0.030 . 1 . . . .  80 VAL HG1  . 10144 1 
       962 . 1 1  80  80 VAL HG12 H  1   0.929 0.030 . 1 . . . .  80 VAL HG1  . 10144 1 
       963 . 1 1  80  80 VAL HG13 H  1   0.929 0.030 . 1 . . . .  80 VAL HG1  . 10144 1 
       964 . 1 1  80  80 VAL CG2  C 13  23.534 0.300 . 2 . . . .  80 VAL CG2  . 10144 1 
       965 . 1 1  80  80 VAL HG21 H  1   1.015 0.030 . 1 . . . .  80 VAL HG2  . 10144 1 
       966 . 1 1  80  80 VAL HG22 H  1   1.015 0.030 . 1 . . . .  80 VAL HG2  . 10144 1 
       967 . 1 1  80  80 VAL HG23 H  1   1.015 0.030 . 1 . . . .  80 VAL HG2  . 10144 1 
       968 . 1 1  80  80 VAL C    C 13 177.251 0.300 . 1 . . . .  80 VAL C    . 10144 1 
       969 . 1 1  81  81 ASN N    N 15 115.334 0.300 . 1 . . . .  81 ASN N    . 10144 1 
       970 . 1 1  81  81 ASN H    H  1   8.191 0.030 . 1 . . . .  81 ASN H    . 10144 1 
       971 . 1 1  81  81 ASN CA   C 13  55.951 0.300 . 1 . . . .  81 ASN CA   . 10144 1 
       972 . 1 1  81  81 ASN HA   H  1   4.498 0.030 . 1 . . . .  81 ASN HA   . 10144 1 
       973 . 1 1  81  81 ASN CB   C 13  37.245 0.300 . 1 . . . .  81 ASN CB   . 10144 1 
       974 . 1 1  81  81 ASN HB2  H  1   2.489 0.030 . 2 . . . .  81 ASN HB2  . 10144 1 
       975 . 1 1  81  81 ASN HB3  H  1   2.602 0.030 . 2 . . . .  81 ASN HB3  . 10144 1 
       976 . 1 1  81  81 ASN ND2  N 15 111.387 0.300 . 1 . . . .  81 ASN ND2  . 10144 1 
       977 . 1 1  81  81 ASN HD21 H  1   7.418 0.030 . 2 . . . .  81 ASN HD21 . 10144 1 
       978 . 1 1  81  81 ASN HD22 H  1   6.749 0.030 . 2 . . . .  81 ASN HD22 . 10144 1 
       979 . 1 1  81  81 ASN C    C 13 178.241 0.300 . 1 . . . .  81 ASN C    . 10144 1 
       980 . 1 1  82  82 ALA N    N 15 123.521 0.300 . 1 . . . .  82 ALA N    . 10144 1 
       981 . 1 1  82  82 ALA H    H  1   7.908 0.030 . 1 . . . .  82 ALA H    . 10144 1 
       982 . 1 1  82  82 ALA CA   C 13  55.109 0.300 . 1 . . . .  82 ALA CA   . 10144 1 
       983 . 1 1  82  82 ALA HA   H  1   4.287 0.030 . 1 . . . .  82 ALA HA   . 10144 1 
       984 . 1 1  82  82 ALA CB   C 13  18.717 0.300 . 1 . . . .  82 ALA CB   . 10144 1 
       985 . 1 1  82  82 ALA HB1  H  1   1.465 0.030 . 1 . . . .  82 ALA HB   . 10144 1 
       986 . 1 1  82  82 ALA HB2  H  1   1.465 0.030 . 1 . . . .  82 ALA HB   . 10144 1 
       987 . 1 1  82  82 ALA HB3  H  1   1.465 0.030 . 1 . . . .  82 ALA HB   . 10144 1 
       988 . 1 1  82  82 ALA C    C 13 179.000 0.300 . 1 . . . .  82 ALA C    . 10144 1 
       989 . 1 1  83  83 VAL N    N 15 119.607 0.300 . 1 . . . .  83 VAL N    . 10144 1 
       990 . 1 1  83  83 VAL H    H  1   7.614 0.030 . 1 . . . .  83 VAL H    . 10144 1 
       991 . 1 1  83  83 VAL CA   C 13  67.268 0.300 . 1 . . . .  83 VAL CA   . 10144 1 
       992 . 1 1  83  83 VAL HA   H  1   3.445 0.030 . 1 . . . .  83 VAL HA   . 10144 1 
       993 . 1 1  83  83 VAL CB   C 13  31.555 0.300 . 1 . . . .  83 VAL CB   . 10144 1 
       994 . 1 1  83  83 VAL HB   H  1   2.096 0.030 . 1 . . . .  83 VAL HB   . 10144 1 
       995 . 1 1  83  83 VAL CG1  C 13  22.361 0.300 . 2 . . . .  83 VAL CG1  . 10144 1 
       996 . 1 1  83  83 VAL HG11 H  1   0.998 0.030 . 1 . . . .  83 VAL HG1  . 10144 1 
       997 . 1 1  83  83 VAL HG12 H  1   0.998 0.030 . 1 . . . .  83 VAL HG1  . 10144 1 
       998 . 1 1  83  83 VAL HG13 H  1   0.998 0.030 . 1 . . . .  83 VAL HG1  . 10144 1 
       999 . 1 1  83  83 VAL CG2  C 13  24.506 0.300 . 2 . . . .  83 VAL CG2  . 10144 1 
      1000 . 1 1  83  83 VAL HG21 H  1   0.672 0.030 . 1 . . . .  83 VAL HG2  . 10144 1 
      1001 . 1 1  83  83 VAL HG22 H  1   0.672 0.030 . 1 . . . .  83 VAL HG2  . 10144 1 
      1002 . 1 1  83  83 VAL HG23 H  1   0.672 0.030 . 1 . . . .  83 VAL HG2  . 10144 1 
      1003 . 1 1  83  83 VAL C    C 13 177.067 0.300 . 1 . . . .  83 VAL C    . 10144 1 
      1004 . 1 1  84  84 ALA N    N 15 122.325 0.300 . 1 . . . .  84 ALA N    . 10144 1 
      1005 . 1 1  84  84 ALA H    H  1   8.820 0.030 . 1 . . . .  84 ALA H    . 10144 1 
      1006 . 1 1  84  84 ALA CA   C 13  55.372 0.300 . 1 . . . .  84 ALA CA   . 10144 1 
      1007 . 1 1  84  84 ALA HA   H  1   4.116 0.030 . 1 . . . .  84 ALA HA   . 10144 1 
      1008 . 1 1  84  84 ALA CB   C 13  18.387 0.300 . 1 . . . .  84 ALA CB   . 10144 1 
      1009 . 1 1  84  84 ALA HB1  H  1   1.222 0.030 . 1 . . . .  84 ALA HB   . 10144 1 
      1010 . 1 1  84  84 ALA HB2  H  1   1.222 0.030 . 1 . . . .  84 ALA HB   . 10144 1 
      1011 . 1 1  84  84 ALA HB3  H  1   1.222 0.030 . 1 . . . .  84 ALA HB   . 10144 1 
      1012 . 1 1  84  84 ALA C    C 13 180.159 0.300 . 1 . . . .  84 ALA C    . 10144 1 
      1013 . 1 1  85  85 GLY N    N 15 103.387 0.300 . 1 . . . .  85 GLY N    . 10144 1 
      1014 . 1 1  85  85 GLY H    H  1   8.029 0.030 . 1 . . . .  85 GLY H    . 10144 1 
      1015 . 1 1  85  85 GLY CA   C 13  47.025 0.300 . 1 . . . .  85 GLY CA   . 10144 1 
      1016 . 1 1  85  85 GLY HA2  H  1   3.979 0.030 . 2 . . . .  85 GLY HA2  . 10144 1 
      1017 . 1 1  85  85 GLY HA3  H  1   3.853 0.030 . 2 . . . .  85 GLY HA3  . 10144 1 
      1018 . 1 1  85  85 GLY C    C 13 176.998 0.300 . 1 . . . .  85 GLY C    . 10144 1 
      1019 . 1 1  86  86 ALA N    N 15 126.726 0.300 . 1 . . . .  86 ALA N    . 10144 1 
      1020 . 1 1  86  86 ALA H    H  1   8.501 0.030 . 1 . . . .  86 ALA H    . 10144 1 
      1021 . 1 1  86  86 ALA CA   C 13  55.002 0.300 . 1 . . . .  86 ALA CA   . 10144 1 
      1022 . 1 1  86  86 ALA HA   H  1   4.206 0.030 . 1 . . . .  86 ALA HA   . 10144 1 
      1023 . 1 1  86  86 ALA CB   C 13  18.670 0.300 . 1 . . . .  86 ALA CB   . 10144 1 
      1024 . 1 1  86  86 ALA HB1  H  1   1.758 0.030 . 1 . . . .  86 ALA HB   . 10144 1 
      1025 . 1 1  86  86 ALA HB2  H  1   1.758 0.030 . 1 . . . .  86 ALA HB   . 10144 1 
      1026 . 1 1  86  86 ALA HB3  H  1   1.758 0.030 . 1 . . . .  86 ALA HB   . 10144 1 
      1027 . 1 1  86  86 ALA C    C 13 179.185 0.300 . 1 . . . .  86 ALA C    . 10144 1 
      1028 . 1 1  87  87 LEU N    N 15 120.771 0.300 . 1 . . . .  87 LEU N    . 10144 1 
      1029 . 1 1  87  87 LEU H    H  1   8.712 0.030 . 1 . . . .  87 LEU H    . 10144 1 
      1030 . 1 1  87  87 LEU CA   C 13  58.505 0.300 . 1 . . . .  87 LEU CA   . 10144 1 
      1031 . 1 1  87  87 LEU HA   H  1   4.390 0.030 . 1 . . . .  87 LEU HA   . 10144 1 
      1032 . 1 1  87  87 LEU CB   C 13  41.096 0.300 . 1 . . . .  87 LEU CB   . 10144 1 
      1033 . 1 1  87  87 LEU HB2  H  1   1.686 0.030 . 2 . . . .  87 LEU HB2  . 10144 1 
      1034 . 1 1  87  87 LEU HB3  H  1   2.596 0.030 . 2 . . . .  87 LEU HB3  . 10144 1 
      1035 . 1 1  87  87 LEU CG   C 13  27.867 0.300 . 1 . . . .  87 LEU CG   . 10144 1 
      1036 . 1 1  87  87 LEU HG   H  1   2.023 0.030 . 1 . . . .  87 LEU HG   . 10144 1 
      1037 . 1 1  87  87 LEU CD1  C 13  25.330 0.300 . 2 . . . .  87 LEU CD1  . 10144 1 
      1038 . 1 1  87  87 LEU HD11 H  1   1.166 0.030 . 1 . . . .  87 LEU HD1  . 10144 1 
      1039 . 1 1  87  87 LEU HD12 H  1   1.166 0.030 . 1 . . . .  87 LEU HD1  . 10144 1 
      1040 . 1 1  87  87 LEU HD13 H  1   1.166 0.030 . 1 . . . .  87 LEU HD1  . 10144 1 
      1041 . 1 1  87  87 LEU CD2  C 13  26.692 0.300 . 2 . . . .  87 LEU CD2  . 10144 1 
      1042 . 1 1  87  87 LEU HD21 H  1   1.289 0.030 . 1 . . . .  87 LEU HD2  . 10144 1 
      1043 . 1 1  87  87 LEU HD22 H  1   1.289 0.030 . 1 . . . .  87 LEU HD2  . 10144 1 
      1044 . 1 1  87  87 LEU HD23 H  1   1.289 0.030 . 1 . . . .  87 LEU HD2  . 10144 1 
      1045 . 1 1  87  87 LEU C    C 13 178.894 0.300 . 1 . . . .  87 LEU C    . 10144 1 
      1046 . 1 1  88  88 LYS N    N 15 117.431 0.300 . 1 . . . .  88 LYS N    . 10144 1 
      1047 . 1 1  88  88 LYS H    H  1   8.050 0.030 . 1 . . . .  88 LYS H    . 10144 1 
      1048 . 1 1  88  88 LYS CA   C 13  61.782 0.300 . 1 . . . .  88 LYS CA   . 10144 1 
      1049 . 1 1  88  88 LYS HA   H  1   4.111 0.030 . 1 . . . .  88 LYS HA   . 10144 1 
      1050 . 1 1  88  88 LYS CB   C 13  32.197 0.300 . 1 . . . .  88 LYS CB   . 10144 1 
      1051 . 1 1  88  88 LYS HB2  H  1   1.971 0.030 . 1 . . . .  88 LYS HB2  . 10144 1 
      1052 . 1 1  88  88 LYS HB3  H  1   1.971 0.030 . 1 . . . .  88 LYS HB3  . 10144 1 
      1053 . 1 1  88  88 LYS CG   C 13  25.895 0.300 . 1 . . . .  88 LYS CG   . 10144 1 
      1054 . 1 1  88  88 LYS HG2  H  1   1.133 0.030 . 2 . . . .  88 LYS HG2  . 10144 1 
      1055 . 1 1  88  88 LYS HG3  H  1   1.734 0.030 . 2 . . . .  88 LYS HG3  . 10144 1 
      1056 . 1 1  88  88 LYS CD   C 13  29.520 0.300 . 1 . . . .  88 LYS CD   . 10144 1 
      1057 . 1 1  88  88 LYS HD2  H  1   1.494 0.030 . 2 . . . .  88 LYS HD2  . 10144 1 
      1058 . 1 1  88  88 LYS HD3  H  1   1.450 0.030 . 2 . . . .  88 LYS HD3  . 10144 1 
      1059 . 1 1  88  88 LYS CE   C 13  41.302 0.300 . 1 . . . .  88 LYS CE   . 10144 1 
      1060 . 1 1  88  88 LYS HE2  H  1   2.648 0.030 . 2 . . . .  88 LYS HE2  . 10144 1 
      1061 . 1 1  88  88 LYS HE3  H  1   2.737 0.030 . 2 . . . .  88 LYS HE3  . 10144 1 
      1062 . 1 1  88  88 LYS C    C 13 178.678 0.300 . 1 . . . .  88 LYS C    . 10144 1 
      1063 . 1 1  89  89 ALA N    N 15 120.535 0.300 . 1 . . . .  89 ALA N    . 10144 1 
      1064 . 1 1  89  89 ALA H    H  1   8.247 0.030 . 1 . . . .  89 ALA H    . 10144 1 
      1065 . 1 1  89  89 ALA CA   C 13  54.915 0.300 . 1 . . . .  89 ALA CA   . 10144 1 
      1066 . 1 1  89  89 ALA HA   H  1   4.134 0.030 . 1 . . . .  89 ALA HA   . 10144 1 
      1067 . 1 1  89  89 ALA CB   C 13  18.080 0.300 . 1 . . . .  89 ALA CB   . 10144 1 
      1068 . 1 1  89  89 ALA HB1  H  1   1.472 0.030 . 1 . . . .  89 ALA HB   . 10144 1 
      1069 . 1 1  89  89 ALA HB2  H  1   1.472 0.030 . 1 . . . .  89 ALA HB   . 10144 1 
      1070 . 1 1  89  89 ALA HB3  H  1   1.472 0.030 . 1 . . . .  89 ALA HB   . 10144 1 
      1071 . 1 1  89  89 ALA C    C 13 179.022 0.300 . 1 . . . .  89 ALA C    . 10144 1 
      1072 . 1 1  90  90 PHE N    N 15 117.595 0.300 . 1 . . . .  90 PHE N    . 10144 1 
      1073 . 1 1  90  90 PHE H    H  1   8.020 0.030 . 1 . . . .  90 PHE H    . 10144 1 
      1074 . 1 1  90  90 PHE CA   C 13  61.650 0.300 . 1 . . . .  90 PHE CA   . 10144 1 
      1075 . 1 1  90  90 PHE HA   H  1   4.218 0.030 . 1 . . . .  90 PHE HA   . 10144 1 
      1076 . 1 1  90  90 PHE CB   C 13  38.585 0.300 . 1 . . . .  90 PHE CB   . 10144 1 
      1077 . 1 1  90  90 PHE HB2  H  1   3.325 0.030 . 2 . . . .  90 PHE HB2  . 10144 1 
      1078 . 1 1  90  90 PHE HB3  H  1   3.657 0.030 . 2 . . . .  90 PHE HB3  . 10144 1 
      1079 . 1 1  90  90 PHE CD1  C 13 131.706 0.300 . 1 . . . .  90 PHE CD1  . 10144 1 
      1080 . 1 1  90  90 PHE HD1  H  1   6.398 0.030 . 1 . . . .  90 PHE HD1  . 10144 1 
      1081 . 1 1  90  90 PHE CD2  C 13 131.706 0.300 . 1 . . . .  90 PHE CD2  . 10144 1 
      1082 . 1 1  90  90 PHE HD2  H  1   6.398 0.030 . 1 . . . .  90 PHE HD2  . 10144 1 
      1083 . 1 1  90  90 PHE CE1  C 13 130.851 0.300 . 1 . . . .  90 PHE CE1  . 10144 1 
      1084 . 1 1  90  90 PHE HE1  H  1   6.735 0.030 . 1 . . . .  90 PHE HE1  . 10144 1 
      1085 . 1 1  90  90 PHE CE2  C 13 130.851 0.300 . 1 . . . .  90 PHE CE2  . 10144 1 
      1086 . 1 1  90  90 PHE HE2  H  1   6.735 0.030 . 1 . . . .  90 PHE HE2  . 10144 1 
      1087 . 1 1  90  90 PHE CZ   C 13 128.488 0.300 . 1 . . . .  90 PHE CZ   . 10144 1 
      1088 . 1 1  90  90 PHE HZ   H  1   6.800 0.030 . 1 . . . .  90 PHE HZ   . 10144 1 
      1089 . 1 1  90  90 PHE C    C 13 177.293 0.300 . 1 . . . .  90 PHE C    . 10144 1 
      1090 . 1 1  91  91 PHE N    N 15 114.679 0.300 . 1 . . . .  91 PHE N    . 10144 1 
      1091 . 1 1  91  91 PHE H    H  1   7.349 0.030 . 1 . . . .  91 PHE H    . 10144 1 
      1092 . 1 1  91  91 PHE CA   C 13  62.205 0.300 . 1 . . . .  91 PHE CA   . 10144 1 
      1093 . 1 1  91  91 PHE HA   H  1   4.068 0.030 . 1 . . . .  91 PHE HA   . 10144 1 
      1094 . 1 1  91  91 PHE CB   C 13  39.355 0.300 . 1 . . . .  91 PHE CB   . 10144 1 
      1095 . 1 1  91  91 PHE HB2  H  1   3.085 0.030 . 2 . . . .  91 PHE HB2  . 10144 1 
      1096 . 1 1  91  91 PHE HB3  H  1   3.367 0.030 . 2 . . . .  91 PHE HB3  . 10144 1 
      1097 . 1 1  91  91 PHE CD1  C 13 132.383 0.300 . 1 . . . .  91 PHE CD1  . 10144 1 
      1098 . 1 1  91  91 PHE HD1  H  1   7.713 0.030 . 1 . . . .  91 PHE HD1  . 10144 1 
      1099 . 1 1  91  91 PHE CD2  C 13 132.383 0.300 . 1 . . . .  91 PHE CD2  . 10144 1 
      1100 . 1 1  91  91 PHE HD2  H  1   7.713 0.030 . 1 . . . .  91 PHE HD2  . 10144 1 
      1101 . 1 1  91  91 PHE CE1  C 13 130.533 0.300 . 1 . . . .  91 PHE CE1  . 10144 1 
      1102 . 1 1  91  91 PHE HE1  H  1   7.361 0.030 . 1 . . . .  91 PHE HE1  . 10144 1 
      1103 . 1 1  91  91 PHE CE2  C 13 130.533 0.300 . 1 . . . .  91 PHE CE2  . 10144 1 
      1104 . 1 1  91  91 PHE HE2  H  1   7.361 0.030 . 1 . . . .  91 PHE HE2  . 10144 1 
      1105 . 1 1  91  91 PHE CZ   C 13 129.451 0.300 . 1 . . . .  91 PHE CZ   . 10144 1 
      1106 . 1 1  91  91 PHE HZ   H  1   7.134 0.030 . 1 . . . .  91 PHE HZ   . 10144 1 
      1107 . 1 1  91  91 PHE C    C 13 178.418 0.300 . 1 . . . .  91 PHE C    . 10144 1 
      1108 . 1 1  92  92 ALA N    N 15 124.291 0.300 . 1 . . . .  92 ALA N    . 10144 1 
      1109 . 1 1  92  92 ALA H    H  1   8.382 0.030 . 1 . . . .  92 ALA H    . 10144 1 
      1110 . 1 1  92  92 ALA CA   C 13  54.089 0.300 . 1 . . . .  92 ALA CA   . 10144 1 
      1111 . 1 1  92  92 ALA HA   H  1   4.590 0.030 . 1 . . . .  92 ALA HA   . 10144 1 
      1112 . 1 1  92  92 ALA CB   C 13  18.393 0.300 . 1 . . . .  92 ALA CB   . 10144 1 
      1113 . 1 1  92  92 ALA HB1  H  1   1.535 0.030 . 1 . . . .  92 ALA HB   . 10144 1 
      1114 . 1 1  92  92 ALA HB2  H  1   1.535 0.030 . 1 . . . .  92 ALA HB   . 10144 1 
      1115 . 1 1  92  92 ALA HB3  H  1   1.535 0.030 . 1 . . . .  92 ALA HB   . 10144 1 
      1116 . 1 1  92  92 ALA C    C 13 178.183 0.300 . 1 . . . .  92 ALA C    . 10144 1 
      1117 . 1 1  93  93 ASP N    N 15 115.487 0.300 . 1 . . . .  93 ASP N    . 10144 1 
      1118 . 1 1  93  93 ASP H    H  1   7.658 0.030 . 1 . . . .  93 ASP H    . 10144 1 
      1119 . 1 1  93  93 ASP CA   C 13  54.154 0.300 . 1 . . . .  93 ASP CA   . 10144 1 
      1120 . 1 1  93  93 ASP HA   H  1   4.611 0.030 . 1 . . . .  93 ASP HA   . 10144 1 
      1121 . 1 1  93  93 ASP CB   C 13  41.098 0.300 . 1 . . . .  93 ASP CB   . 10144 1 
      1122 . 1 1  93  93 ASP HB2  H  1   2.612 0.030 . 1 . . . .  93 ASP HB2  . 10144 1 
      1123 . 1 1  93  93 ASP HB3  H  1   2.612 0.030 . 1 . . . .  93 ASP HB3  . 10144 1 
      1124 . 1 1  93  93 ASP C    C 13 176.814 0.300 . 1 . . . .  93 ASP C    . 10144 1 
      1125 . 1 1  94  94 LEU N    N 15 120.573 0.300 . 1 . . . .  94 LEU N    . 10144 1 
      1126 . 1 1  94  94 LEU H    H  1   6.746 0.030 . 1 . . . .  94 LEU H    . 10144 1 
      1127 . 1 1  94  94 LEU CA   C 13  53.790 0.300 . 1 . . . .  94 LEU CA   . 10144 1 
      1128 . 1 1  94  94 LEU HA   H  1   4.017 0.030 . 1 . . . .  94 LEU HA   . 10144 1 
      1129 . 1 1  94  94 LEU CB   C 13  41.840 0.300 . 1 . . . .  94 LEU CB   . 10144 1 
      1130 . 1 1  94  94 LEU HB2  H  1   1.675 0.030 . 2 . . . .  94 LEU HB2  . 10144 1 
      1131 . 1 1  94  94 LEU HB3  H  1   1.532 0.030 . 2 . . . .  94 LEU HB3  . 10144 1 
      1132 . 1 1  94  94 LEU CG   C 13  25.964 0.300 . 1 . . . .  94 LEU CG   . 10144 1 
      1133 . 1 1  94  94 LEU HG   H  1   1.731 0.030 . 1 . . . .  94 LEU HG   . 10144 1 
      1134 . 1 1  94  94 LEU CD1  C 13  26.288 0.300 . 2 . . . .  94 LEU CD1  . 10144 1 
      1135 . 1 1  94  94 LEU HD11 H  1   1.089 0.030 . 1 . . . .  94 LEU HD1  . 10144 1 
      1136 . 1 1  94  94 LEU HD12 H  1   1.089 0.030 . 1 . . . .  94 LEU HD1  . 10144 1 
      1137 . 1 1  94  94 LEU HD13 H  1   1.089 0.030 . 1 . . . .  94 LEU HD1  . 10144 1 
      1138 . 1 1  94  94 LEU CD2  C 13  22.588 0.300 . 2 . . . .  94 LEU CD2  . 10144 1 
      1139 . 1 1  94  94 LEU HD21 H  1   0.593 0.030 . 1 . . . .  94 LEU HD2  . 10144 1 
      1140 . 1 1  94  94 LEU HD22 H  1   0.593 0.030 . 1 . . . .  94 LEU HD2  . 10144 1 
      1141 . 1 1  94  94 LEU HD23 H  1   0.593 0.030 . 1 . . . .  94 LEU HD2  . 10144 1 
      1142 . 1 1  94  94 LEU C    C 13 177.200 0.300 . 1 . . . .  94 LEU C    . 10144 1 
      1143 . 1 1  95  95 PRO CA   C 13  64.841 0.300 . 1 . . . .  95 PRO CA   . 10144 1 
      1144 . 1 1  95  95 PRO HA   H  1   4.252 0.030 . 1 . . . .  95 PRO HA   . 10144 1 
      1145 . 1 1  95  95 PRO CB   C 13  31.472 0.300 . 1 . . . .  95 PRO CB   . 10144 1 
      1146 . 1 1  95  95 PRO HB2  H  1   2.282 0.030 . 2 . . . .  95 PRO HB2  . 10144 1 
      1147 . 1 1  95  95 PRO HB3  H  1   1.982 0.030 . 2 . . . .  95 PRO HB3  . 10144 1 
      1148 . 1 1  95  95 PRO CG   C 13  27.403 0.300 . 1 . . . .  95 PRO CG   . 10144 1 
      1149 . 1 1  95  95 PRO HG2  H  1   1.917 0.030 . 2 . . . .  95 PRO HG2  . 10144 1 
      1150 . 1 1  95  95 PRO HG3  H  1   1.793 0.030 . 2 . . . .  95 PRO HG3  . 10144 1 
      1151 . 1 1  95  95 PRO CD   C 13  50.068 0.300 . 1 . . . .  95 PRO CD   . 10144 1 
      1152 . 1 1  95  95 PRO HD2  H  1   3.172 0.030 . 2 . . . .  95 PRO HD2  . 10144 1 
      1153 . 1 1  95  95 PRO HD3  H  1   3.653 0.030 . 2 . . . .  95 PRO HD3  . 10144 1 
      1154 . 1 1  95  95 PRO C    C 13 175.375 0.300 . 1 . . . .  95 PRO C    . 10144 1 
      1155 . 1 1  96  96 ASP N    N 15 114.456 0.300 . 1 . . . .  96 ASP N    . 10144 1 
      1156 . 1 1  96  96 ASP H    H  1   6.946 0.030 . 1 . . . .  96 ASP H    . 10144 1 
      1157 . 1 1  96  96 ASP CA   C 13  50.739 0.300 . 1 . . . .  96 ASP CA   . 10144 1 
      1158 . 1 1  96  96 ASP HA   H  1   5.028 0.030 . 1 . . . .  96 ASP HA   . 10144 1 
      1159 . 1 1  96  96 ASP CB   C 13  43.337 0.300 . 1 . . . .  96 ASP CB   . 10144 1 
      1160 . 1 1  96  96 ASP HB2  H  1   2.722 0.030 . 2 . . . .  96 ASP HB2  . 10144 1 
      1161 . 1 1  96  96 ASP HB3  H  1   2.253 0.030 . 2 . . . .  96 ASP HB3  . 10144 1 
      1162 . 1 1  96  96 ASP C    C 13 172.361 0.300 . 1 . . . .  96 ASP C    . 10144 1 
      1163 . 1 1  97  97 PRO CA   C 13  61.802 0.300 . 1 . . . .  97 PRO CA   . 10144 1 
      1164 . 1 1  97  97 PRO HA   H  1   4.415 0.030 . 1 . . . .  97 PRO HA   . 10144 1 
      1165 . 1 1  97  97 PRO CB   C 13  31.726 0.300 . 1 . . . .  97 PRO CB   . 10144 1 
      1166 . 1 1  97  97 PRO HB2  H  1   1.590 0.030 . 2 . . . .  97 PRO HB2  . 10144 1 
      1167 . 1 1  97  97 PRO HB3  H  1   2.083 0.030 . 2 . . . .  97 PRO HB3  . 10144 1 
      1168 . 1 1  97  97 PRO CG   C 13  26.151 0.300 . 1 . . . .  97 PRO CG   . 10144 1 
      1169 . 1 1  97  97 PRO HG2  H  1   1.502 0.030 . 2 . . . .  97 PRO HG2  . 10144 1 
      1170 . 1 1  97  97 PRO HG3  H  1   0.876 0.030 . 2 . . . .  97 PRO HG3  . 10144 1 
      1171 . 1 1  97  97 PRO CD   C 13  50.234 0.300 . 1 . . . .  97 PRO CD   . 10144 1 
      1172 . 1 1  97  97 PRO HD2  H  1   3.480 0.030 . 2 . . . .  97 PRO HD2  . 10144 1 
      1173 . 1 1  97  97 PRO HD3  H  1   3.151 0.030 . 2 . . . .  97 PRO HD3  . 10144 1 
      1174 . 1 1  97  97 PRO C    C 13 176.343 0.300 . 1 . . . .  97 PRO C    . 10144 1 
      1175 . 1 1  98  98 LEU N    N 15 119.591 0.300 . 1 . . . .  98 LEU N    . 10144 1 
      1176 . 1 1  98  98 LEU H    H  1   8.517 0.030 . 1 . . . .  98 LEU H    . 10144 1 
      1177 . 1 1  98  98 LEU CA   C 13  57.293 0.300 . 1 . . . .  98 LEU CA   . 10144 1 
      1178 . 1 1  98  98 LEU HA   H  1   3.919 0.030 . 1 . . . .  98 LEU HA   . 10144 1 
      1179 . 1 1  98  98 LEU CB   C 13  42.883 0.300 . 1 . . . .  98 LEU CB   . 10144 1 
      1180 . 1 1  98  98 LEU HB2  H  1   1.609 0.030 . 2 . . . .  98 LEU HB2  . 10144 1 
      1181 . 1 1  98  98 LEU HB3  H  1   1.778 0.030 . 2 . . . .  98 LEU HB3  . 10144 1 
      1182 . 1 1  98  98 LEU CG   C 13  27.335 0.300 . 1 . . . .  98 LEU CG   . 10144 1 
      1183 . 1 1  98  98 LEU HG   H  1   1.743 0.030 . 1 . . . .  98 LEU HG   . 10144 1 
      1184 . 1 1  98  98 LEU CD1  C 13  24.620 0.300 . 2 . . . .  98 LEU CD1  . 10144 1 
      1185 . 1 1  98  98 LEU HD11 H  1   1.256 0.030 . 1 . . . .  98 LEU HD1  . 10144 1 
      1186 . 1 1  98  98 LEU HD12 H  1   1.256 0.030 . 1 . . . .  98 LEU HD1  . 10144 1 
      1187 . 1 1  98  98 LEU HD13 H  1   1.256 0.030 . 1 . . . .  98 LEU HD1  . 10144 1 
      1188 . 1 1  98  98 LEU CD2  C 13  27.072 0.300 . 2 . . . .  98 LEU CD2  . 10144 1 
      1189 . 1 1  98  98 LEU HD21 H  1   0.937 0.030 . 1 . . . .  98 LEU HD2  . 10144 1 
      1190 . 1 1  98  98 LEU HD22 H  1   0.937 0.030 . 1 . . . .  98 LEU HD2  . 10144 1 
      1191 . 1 1  98  98 LEU HD23 H  1   0.937 0.030 . 1 . . . .  98 LEU HD2  . 10144 1 
      1192 . 1 1  98  98 LEU C    C 13 176.701 0.300 . 1 . . . .  98 LEU C    . 10144 1 
      1193 . 1 1  99  99 ILE N    N 15 113.507 0.300 . 1 . . . .  99 ILE N    . 10144 1 
      1194 . 1 1  99  99 ILE H    H  1   7.432 0.030 . 1 . . . .  99 ILE H    . 10144 1 
      1195 . 1 1  99  99 ILE CA   C 13  58.090 0.300 . 1 . . . .  99 ILE CA   . 10144 1 
      1196 . 1 1  99  99 ILE HA   H  1   3.829 0.030 . 1 . . . .  99 ILE HA   . 10144 1 
      1197 . 1 1  99  99 ILE CB   C 13  36.468 0.300 . 1 . . . .  99 ILE CB   . 10144 1 
      1198 . 1 1  99  99 ILE HB   H  1   1.786 0.030 . 1 . . . .  99 ILE HB   . 10144 1 
      1199 . 1 1  99  99 ILE CG1  C 13  26.810 0.300 . 1 . . . .  99 ILE CG1  . 10144 1 
      1200 . 1 1  99  99 ILE HG12 H  1   0.195 0.030 . 2 . . . .  99 ILE HG12 . 10144 1 
      1201 . 1 1  99  99 ILE HG13 H  1   1.275 0.030 . 2 . . . .  99 ILE HG13 . 10144 1 
      1202 . 1 1  99  99 ILE CG2  C 13  17.132 0.300 . 1 . . . .  99 ILE CG2  . 10144 1 
      1203 . 1 1  99  99 ILE HG21 H  1   0.569 0.030 . 1 . . . .  99 ILE HG2  . 10144 1 
      1204 . 1 1  99  99 ILE HG22 H  1   0.569 0.030 . 1 . . . .  99 ILE HG2  . 10144 1 
      1205 . 1 1  99  99 ILE HG23 H  1   0.569 0.030 . 1 . . . .  99 ILE HG2  . 10144 1 
      1206 . 1 1  99  99 ILE CD1  C 13  13.013 0.300 . 1 . . . .  99 ILE CD1  . 10144 1 
      1207 . 1 1  99  99 ILE HD11 H  1   0.657 0.030 . 1 . . . .  99 ILE HD1  . 10144 1 
      1208 . 1 1  99  99 ILE HD12 H  1   0.657 0.030 . 1 . . . .  99 ILE HD1  . 10144 1 
      1209 . 1 1  99  99 ILE HD13 H  1   0.657 0.030 . 1 . . . .  99 ILE HD1  . 10144 1 
      1210 . 1 1  99  99 ILE C    C 13 173.527 0.300 . 1 . . . .  99 ILE C    . 10144 1 
      1211 . 1 1 100 100 PRO CA   C 13  63.079 0.300 . 1 . . . . 100 PRO CA   . 10144 1 
      1212 . 1 1 100 100 PRO HA   H  1   3.944 0.030 . 1 . . . . 100 PRO HA   . 10144 1 
      1213 . 1 1 100 100 PRO CB   C 13  32.661 0.300 . 1 . . . . 100 PRO CB   . 10144 1 
      1214 . 1 1 100 100 PRO HB2  H  1   1.728 0.030 . 2 . . . . 100 PRO HB2  . 10144 1 
      1215 . 1 1 100 100 PRO HB3  H  1   2.121 0.030 . 2 . . . . 100 PRO HB3  . 10144 1 
      1216 . 1 1 100 100 PRO CG   C 13  27.322 0.300 . 1 . . . . 100 PRO CG   . 10144 1 
      1217 . 1 1 100 100 PRO HG2  H  1   1.722 0.030 . 2 . . . . 100 PRO HG2  . 10144 1 
      1218 . 1 1 100 100 PRO HG3  H  1   1.646 0.030 . 2 . . . . 100 PRO HG3  . 10144 1 
      1219 . 1 1 100 100 PRO CD   C 13  50.124 0.300 . 1 . . . . 100 PRO CD   . 10144 1 
      1220 . 1 1 100 100 PRO HD2  H  1   2.277 0.030 . 2 . . . . 100 PRO HD2  . 10144 1 
      1221 . 1 1 100 100 PRO HD3  H  1   3.297 0.030 . 2 . . . . 100 PRO HD3  . 10144 1 
      1222 . 1 1 101 101 TYR N    N 15 120.124 0.300 . 1 . . . . 101 TYR N    . 10144 1 
      1223 . 1 1 101 101 TYR H    H  1   7.822 0.030 . 1 . . . . 101 TYR H    . 10144 1 
      1224 . 1 1 101 101 TYR CA   C 13  60.668 0.300 . 1 . . . . 101 TYR CA   . 10144 1 
      1225 . 1 1 101 101 TYR HA   H  1   2.572 0.030 . 1 . . . . 101 TYR HA   . 10144 1 
      1226 . 1 1 101 101 TYR CB   C 13  38.495 0.300 . 1 . . . . 101 TYR CB   . 10144 1 
      1227 . 1 1 101 101 TYR HB2  H  1   2.866 0.030 . 2 . . . . 101 TYR HB2  . 10144 1 
      1228 . 1 1 101 101 TYR HB3  H  1   2.599 0.030 . 2 . . . . 101 TYR HB3  . 10144 1 
      1229 . 1 1 101 101 TYR CD1  C 13 132.767 0.300 . 1 . . . . 101 TYR CD1  . 10144 1 
      1230 . 1 1 101 101 TYR HD1  H  1   7.051 0.030 . 1 . . . . 101 TYR HD1  . 10144 1 
      1231 . 1 1 101 101 TYR CD2  C 13 132.767 0.300 . 1 . . . . 101 TYR CD2  . 10144 1 
      1232 . 1 1 101 101 TYR HD2  H  1   7.051 0.030 . 1 . . . . 101 TYR HD2  . 10144 1 
      1233 . 1 1 101 101 TYR CE1  C 13 118.585 0.300 . 1 . . . . 101 TYR CE1  . 10144 1 
      1234 . 1 1 101 101 TYR HE1  H  1   7.066 0.030 . 1 . . . . 101 TYR HE1  . 10144 1 
      1235 . 1 1 101 101 TYR CE2  C 13 118.585 0.300 . 1 . . . . 101 TYR CE2  . 10144 1 
      1236 . 1 1 101 101 TYR HE2  H  1   7.066 0.030 . 1 . . . . 101 TYR HE2  . 10144 1 
      1237 . 1 1 101 101 TYR C    C 13 179.844 0.300 . 1 . . . . 101 TYR C    . 10144 1 
      1238 . 1 1 102 102 SER N    N 15 113.433 0.300 . 1 . . . . 102 SER N    . 10144 1 
      1239 . 1 1 102 102 SER H    H  1   8.785 0.030 . 1 . . . . 102 SER H    . 10144 1 
      1240 . 1 1 102 102 SER CA   C 13  60.691 0.300 . 1 . . . . 102 SER CA   . 10144 1 
      1241 . 1 1 102 102 SER HA   H  1   4.086 0.030 . 1 . . . . 102 SER HA   . 10144 1 
      1242 . 1 1 102 102 SER CB   C 13  62.011 0.300 . 1 . . . . 102 SER CB   . 10144 1 
      1243 . 1 1 102 102 SER HB2  H  1   3.920 0.030 . 1 . . . . 102 SER HB2  . 10144 1 
      1244 . 1 1 102 102 SER HB3  H  1   3.920 0.030 . 1 . . . . 102 SER HB3  . 10144 1 
      1245 . 1 1 102 102 SER C    C 13 175.890 0.300 . 1 . . . . 102 SER C    . 10144 1 
      1246 . 1 1 103 103 LEU N    N 15 118.495 0.300 . 1 . . . . 103 LEU N    . 10144 1 
      1247 . 1 1 103 103 LEU H    H  1   7.510 0.030 . 1 . . . . 103 LEU H    . 10144 1 
      1248 . 1 1 103 103 LEU CA   C 13  54.298 0.300 . 1 . . . . 103 LEU CA   . 10144 1 
      1249 . 1 1 103 103 LEU HA   H  1   4.759 0.030 . 1 . . . . 103 LEU HA   . 10144 1 
      1250 . 1 1 103 103 LEU CB   C 13  42.569 0.300 . 1 . . . . 103 LEU CB   . 10144 1 
      1251 . 1 1 103 103 LEU HB2  H  1   1.599 0.030 . 2 . . . . 103 LEU HB2  . 10144 1 
      1252 . 1 1 103 103 LEU HB3  H  1   1.534 0.030 . 2 . . . . 103 LEU HB3  . 10144 1 
      1253 . 1 1 103 103 LEU CG   C 13  27.204 0.300 . 1 . . . . 103 LEU CG   . 10144 1 
      1254 . 1 1 103 103 LEU HG   H  1   1.644 0.030 . 1 . . . . 103 LEU HG   . 10144 1 
      1255 . 1 1 103 103 LEU CD1  C 13  27.319 0.300 . 2 . . . . 103 LEU CD1  . 10144 1 
      1256 . 1 1 103 103 LEU HD11 H  1   0.853 0.030 . 1 . . . . 103 LEU HD1  . 10144 1 
      1257 . 1 1 103 103 LEU HD12 H  1   0.853 0.030 . 1 . . . . 103 LEU HD1  . 10144 1 
      1258 . 1 1 103 103 LEU HD13 H  1   0.853 0.030 . 1 . . . . 103 LEU HD1  . 10144 1 
      1259 . 1 1 103 103 LEU CD2  C 13  22.948 0.300 . 2 . . . . 103 LEU CD2  . 10144 1 
      1260 . 1 1 103 103 LEU HD21 H  1   0.874 0.030 . 1 . . . . 103 LEU HD2  . 10144 1 
      1261 . 1 1 103 103 LEU HD22 H  1   0.874 0.030 . 1 . . . . 103 LEU HD2  . 10144 1 
      1262 . 1 1 103 103 LEU HD23 H  1   0.874 0.030 . 1 . . . . 103 LEU HD2  . 10144 1 
      1263 . 1 1 103 103 LEU C    C 13 177.299 0.300 . 1 . . . . 103 LEU C    . 10144 1 
      1264 . 1 1 104 104 HIS N    N 15 120.581 0.300 . 1 . . . . 104 HIS N    . 10144 1 
      1265 . 1 1 104 104 HIS H    H  1   8.130 0.030 . 1 . . . . 104 HIS H    . 10144 1 
      1266 . 1 1 104 104 HIS CA   C 13  60.709 0.300 . 1 . . . . 104 HIS CA   . 10144 1 
      1267 . 1 1 104 104 HIS HA   H  1   4.412 0.030 . 1 . . . . 104 HIS HA   . 10144 1 
      1268 . 1 1 104 104 HIS CB   C 13  28.849 0.300 . 1 . . . . 104 HIS CB   . 10144 1 
      1269 . 1 1 104 104 HIS HB2  H  1   3.550 0.030 . 2 . . . . 104 HIS HB2  . 10144 1 
      1270 . 1 1 104 104 HIS HB3  H  1   3.106 0.030 . 2 . . . . 104 HIS HB3  . 10144 1 
      1271 . 1 1 104 104 HIS CD2  C 13 116.730 0.300 . 1 . . . . 104 HIS CD2  . 10144 1 
      1272 . 1 1 104 104 HIS HD2  H  1   6.529 0.030 . 1 . . . . 104 HIS HD2  . 10144 1 
      1273 . 1 1 104 104 HIS CE1  C 13 140.808 0.300 . 1 . . . . 104 HIS CE1  . 10144 1 
      1274 . 1 1 104 104 HIS HE1  H  1   8.577 0.030 . 1 . . . . 104 HIS HE1  . 10144 1 
      1275 . 1 1 104 104 HIS C    C 13 174.154 0.300 . 1 . . . . 104 HIS C    . 10144 1 
      1276 . 1 1 105 105 PRO CA   C 13  66.645 0.300 . 1 . . . . 105 PRO CA   . 10144 1 
      1277 . 1 1 105 105 PRO HA   H  1   4.267 0.030 . 1 . . . . 105 PRO HA   . 10144 1 
      1278 . 1 1 105 105 PRO CB   C 13  30.855 0.300 . 1 . . . . 105 PRO CB   . 10144 1 
      1279 . 1 1 105 105 PRO HB2  H  1   2.013 0.030 . 2 . . . . 105 PRO HB2  . 10144 1 
      1280 . 1 1 105 105 PRO HB3  H  1   2.383 0.030 . 2 . . . . 105 PRO HB3  . 10144 1 
      1281 . 1 1 105 105 PRO CG   C 13  28.583 0.300 . 1 . . . . 105 PRO CG   . 10144 1 
      1282 . 1 1 105 105 PRO HG2  H  1   2.181 0.030 . 2 . . . . 105 PRO HG2  . 10144 1 
      1283 . 1 1 105 105 PRO HG3  H  1   2.030 0.030 . 2 . . . . 105 PRO HG3  . 10144 1 
      1284 . 1 1 105 105 PRO CD   C 13  50.589 0.300 . 1 . . . . 105 PRO CD   . 10144 1 
      1285 . 1 1 105 105 PRO HD2  H  1   3.681 0.030 . 2 . . . . 105 PRO HD2  . 10144 1 
      1286 . 1 1 105 105 PRO HD3  H  1   3.946 0.030 . 2 . . . . 105 PRO HD3  . 10144 1 
      1287 . 1 1 105 105 PRO C    C 13 179.855 0.300 . 1 . . . . 105 PRO C    . 10144 1 
      1288 . 1 1 106 106 GLU N    N 15 115.346 0.300 . 1 . . . . 106 GLU N    . 10144 1 
      1289 . 1 1 106 106 GLU H    H  1   7.436 0.030 . 1 . . . . 106 GLU H    . 10144 1 
      1290 . 1 1 106 106 GLU CA   C 13  59.473 0.300 . 1 . . . . 106 GLU CA   . 10144 1 
      1291 . 1 1 106 106 GLU HA   H  1   4.122 0.030 . 1 . . . . 106 GLU HA   . 10144 1 
      1292 . 1 1 106 106 GLU CB   C 13  30.058 0.300 . 1 . . . . 106 GLU CB   . 10144 1 
      1293 . 1 1 106 106 GLU HB2  H  1   2.119 0.030 . 1 . . . . 106 GLU HB2  . 10144 1 
      1294 . 1 1 106 106 GLU HB3  H  1   2.119 0.030 . 1 . . . . 106 GLU HB3  . 10144 1 
      1295 . 1 1 106 106 GLU CG   C 13  37.474 0.300 . 1 . . . . 106 GLU CG   . 10144 1 
      1296 . 1 1 106 106 GLU HG2  H  1   2.341 0.030 . 1 . . . . 106 GLU HG2  . 10144 1 
      1297 . 1 1 106 106 GLU HG3  H  1   2.341 0.030 . 1 . . . . 106 GLU HG3  . 10144 1 
      1298 . 1 1 106 106 GLU C    C 13 179.666 0.300 . 1 . . . . 106 GLU C    . 10144 1 
      1299 . 1 1 107 107 LEU N    N 15 121.450 0.300 . 1 . . . . 107 LEU N    . 10144 1 
      1300 . 1 1 107 107 LEU H    H  1   8.286 0.030 . 1 . . . . 107 LEU H    . 10144 1 
      1301 . 1 1 107 107 LEU CA   C 13  58.442 0.300 . 1 . . . . 107 LEU CA   . 10144 1 
      1302 . 1 1 107 107 LEU HA   H  1   3.927 0.030 . 1 . . . . 107 LEU HA   . 10144 1 
      1303 . 1 1 107 107 LEU CB   C 13  42.470 0.300 . 1 . . . . 107 LEU CB   . 10144 1 
      1304 . 1 1 107 107 LEU HB2  H  1   1.291 0.030 . 2 . . . . 107 LEU HB2  . 10144 1 
      1305 . 1 1 107 107 LEU HB3  H  1   2.136 0.030 . 2 . . . . 107 LEU HB3  . 10144 1 
      1306 . 1 1 107 107 LEU CG   C 13  26.816 0.300 . 1 . . . . 107 LEU CG   . 10144 1 
      1307 . 1 1 107 107 LEU HG   H  1   1.972 0.030 . 1 . . . . 107 LEU HG   . 10144 1 
      1308 . 1 1 107 107 LEU CD1  C 13  26.628 0.300 . 2 . . . . 107 LEU CD1  . 10144 1 
      1309 . 1 1 107 107 LEU HD11 H  1   0.798 0.030 . 1 . . . . 107 LEU HD1  . 10144 1 
      1310 . 1 1 107 107 LEU HD12 H  1   0.798 0.030 . 1 . . . . 107 LEU HD1  . 10144 1 
      1311 . 1 1 107 107 LEU HD13 H  1   0.798 0.030 . 1 . . . . 107 LEU HD1  . 10144 1 
      1312 . 1 1 107 107 LEU CD2  C 13  24.603 0.300 . 2 . . . . 107 LEU CD2  . 10144 1 
      1313 . 1 1 107 107 LEU HD21 H  1   0.989 0.030 . 1 . . . . 107 LEU HD2  . 10144 1 
      1314 . 1 1 107 107 LEU HD22 H  1   0.989 0.030 . 1 . . . . 107 LEU HD2  . 10144 1 
      1315 . 1 1 107 107 LEU HD23 H  1   0.989 0.030 . 1 . . . . 107 LEU HD2  . 10144 1 
      1316 . 1 1 107 107 LEU C    C 13 177.386 0.300 . 1 . . . . 107 LEU C    . 10144 1 
      1317 . 1 1 108 108 LEU N    N 15 116.978 0.300 . 1 . . . . 108 LEU N    . 10144 1 
      1318 . 1 1 108 108 LEU H    H  1   8.182 0.030 . 1 . . . . 108 LEU H    . 10144 1 
      1319 . 1 1 108 108 LEU CA   C 13  57.633 0.300 . 1 . . . . 108 LEU CA   . 10144 1 
      1320 . 1 1 108 108 LEU HA   H  1   3.643 0.030 . 1 . . . . 108 LEU HA   . 10144 1 
      1321 . 1 1 108 108 LEU CB   C 13  41.004 0.300 . 1 . . . . 108 LEU CB   . 10144 1 
      1322 . 1 1 108 108 LEU HB2  H  1   1.755 0.030 . 2 . . . . 108 LEU HB2  . 10144 1 
      1323 . 1 1 108 108 LEU HB3  H  1   1.293 0.030 . 2 . . . . 108 LEU HB3  . 10144 1 
      1324 . 1 1 108 108 LEU CG   C 13  26.806 0.300 . 1 . . . . 108 LEU CG   . 10144 1 
      1325 . 1 1 108 108 LEU HG   H  1   1.598 0.030 . 1 . . . . 108 LEU HG   . 10144 1 
      1326 . 1 1 108 108 LEU CD1  C 13  25.089 0.300 . 2 . . . . 108 LEU CD1  . 10144 1 
      1327 . 1 1 108 108 LEU HD11 H  1   0.620 0.030 . 1 . . . . 108 LEU HD1  . 10144 1 
      1328 . 1 1 108 108 LEU HD12 H  1   0.620 0.030 . 1 . . . . 108 LEU HD1  . 10144 1 
      1329 . 1 1 108 108 LEU HD13 H  1   0.620 0.030 . 1 . . . . 108 LEU HD1  . 10144 1 
      1330 . 1 1 108 108 LEU CD2  C 13  21.586 0.300 . 2 . . . . 108 LEU CD2  . 10144 1 
      1331 . 1 1 108 108 LEU HD21 H  1   0.087 0.030 . 1 . . . . 108 LEU HD2  . 10144 1 
      1332 . 1 1 108 108 LEU HD22 H  1   0.087 0.030 . 1 . . . . 108 LEU HD2  . 10144 1 
      1333 . 1 1 108 108 LEU HD23 H  1   0.087 0.030 . 1 . . . . 108 LEU HD2  . 10144 1 
      1334 . 1 1 108 108 LEU C    C 13 178.499 0.300 . 1 . . . . 108 LEU C    . 10144 1 
      1335 . 1 1 109 109 GLU N    N 15 115.914 0.300 . 1 . . . . 109 GLU N    . 10144 1 
      1336 . 1 1 109 109 GLU H    H  1   7.577 0.030 . 1 . . . . 109 GLU H    . 10144 1 
      1337 . 1 1 109 109 GLU CA   C 13  58.827 0.300 . 1 . . . . 109 GLU CA   . 10144 1 
      1338 . 1 1 109 109 GLU HA   H  1   3.958 0.030 . 1 . . . . 109 GLU HA   . 10144 1 
      1339 . 1 1 109 109 GLU CB   C 13  29.693 0.300 . 1 . . . . 109 GLU CB   . 10144 1 
      1340 . 1 1 109 109 GLU HB2  H  1   2.022 0.030 . 1 . . . . 109 GLU HB2  . 10144 1 
      1341 . 1 1 109 109 GLU HB3  H  1   2.022 0.030 . 1 . . . . 109 GLU HB3  . 10144 1 
      1342 . 1 1 109 109 GLU CG   C 13  35.958 0.300 . 1 . . . . 109 GLU CG   . 10144 1 
      1343 . 1 1 109 109 GLU HG2  H  1   2.332 0.030 . 2 . . . . 109 GLU HG2  . 10144 1 
      1344 . 1 1 109 109 GLU HG3  H  1   2.270 0.030 . 2 . . . . 109 GLU HG3  . 10144 1 
      1345 . 1 1 109 109 GLU C    C 13 180.126 0.300 . 1 . . . . 109 GLU C    . 10144 1 
      1346 . 1 1 110 110 ALA N    N 15 122.734 0.300 . 1 . . . . 110 ALA N    . 10144 1 
      1347 . 1 1 110 110 ALA H    H  1   8.113 0.030 . 1 . . . . 110 ALA H    . 10144 1 
      1348 . 1 1 110 110 ALA CA   C 13  54.204 0.300 . 1 . . . . 110 ALA CA   . 10144 1 
      1349 . 1 1 110 110 ALA HA   H  1   4.128 0.030 . 1 . . . . 110 ALA HA   . 10144 1 
      1350 . 1 1 110 110 ALA CB   C 13  18.065 0.300 . 1 . . . . 110 ALA CB   . 10144 1 
      1351 . 1 1 110 110 ALA HB1  H  1   1.422 0.030 . 1 . . . . 110 ALA HB   . 10144 1 
      1352 . 1 1 110 110 ALA HB2  H  1   1.422 0.030 . 1 . . . . 110 ALA HB   . 10144 1 
      1353 . 1 1 110 110 ALA HB3  H  1   1.422 0.030 . 1 . . . . 110 ALA HB   . 10144 1 
      1354 . 1 1 110 110 ALA C    C 13 179.015 0.300 . 1 . . . . 110 ALA C    . 10144 1 
      1355 . 1 1 111 111 ALA N    N 15 116.013 0.300 . 1 . . . . 111 ALA N    . 10144 1 
      1356 . 1 1 111 111 ALA H    H  1   7.826 0.030 . 1 . . . . 111 ALA H    . 10144 1 
      1357 . 1 1 111 111 ALA CA   C 13  53.867 0.300 . 1 . . . . 111 ALA CA   . 10144 1 
      1358 . 1 1 111 111 ALA HA   H  1   3.759 0.030 . 1 . . . . 111 ALA HA   . 10144 1 
      1359 . 1 1 111 111 ALA CB   C 13  18.816 0.300 . 1 . . . . 111 ALA CB   . 10144 1 
      1360 . 1 1 111 111 ALA HB1  H  1   1.331 0.030 . 1 . . . . 111 ALA HB   . 10144 1 
      1361 . 1 1 111 111 ALA HB2  H  1   1.331 0.030 . 1 . . . . 111 ALA HB   . 10144 1 
      1362 . 1 1 111 111 ALA HB3  H  1   1.331 0.030 . 1 . . . . 111 ALA HB   . 10144 1 
      1363 . 1 1 111 111 ALA C    C 13 177.866 0.300 . 1 . . . . 111 ALA C    . 10144 1 
      1364 . 1 1 112 112 LYS N    N 15 114.584 0.300 . 1 . . . . 112 LYS N    . 10144 1 
      1365 . 1 1 112 112 LYS H    H  1   7.129 0.030 . 1 . . . . 112 LYS H    . 10144 1 
      1366 . 1 1 112 112 LYS CA   C 13  56.381 0.300 . 1 . . . . 112 LYS CA   . 10144 1 
      1367 . 1 1 112 112 LYS HA   H  1   4.059 0.030 . 1 . . . . 112 LYS HA   . 10144 1 
      1368 . 1 1 112 112 LYS CB   C 13  33.099 0.300 . 1 . . . . 112 LYS CB   . 10144 1 
      1369 . 1 1 112 112 LYS HB2  H  1   1.777 0.030 . 2 . . . . 112 LYS HB2  . 10144 1 
      1370 . 1 1 112 112 LYS HB3  H  1   1.941 0.030 . 2 . . . . 112 LYS HB3  . 10144 1 
      1371 . 1 1 112 112 LYS CG   C 13  24.989 0.300 . 1 . . . . 112 LYS CG   . 10144 1 
      1372 . 1 1 112 112 LYS HG2  H  1   1.341 0.030 . 2 . . . . 112 LYS HG2  . 10144 1 
      1373 . 1 1 112 112 LYS HG3  H  1   1.724 0.030 . 2 . . . . 112 LYS HG3  . 10144 1 
      1374 . 1 1 112 112 LYS CD   C 13  29.767 0.300 . 1 . . . . 112 LYS CD   . 10144 1 
      1375 . 1 1 112 112 LYS HD2  H  1   1.597 0.030 . 2 . . . . 112 LYS HD2  . 10144 1 
      1376 . 1 1 112 112 LYS HD3  H  1   1.673 0.030 . 2 . . . . 112 LYS HD3  . 10144 1 
      1377 . 1 1 112 112 LYS CE   C 13  42.018 0.300 . 1 . . . . 112 LYS CE   . 10144 1 
      1378 . 1 1 112 112 LYS HE2  H  1   2.864 0.030 . 2 . . . . 112 LYS HE2  . 10144 1 
      1379 . 1 1 112 112 LYS HE3  H  1   2.804 0.030 . 2 . . . . 112 LYS HE3  . 10144 1 
      1380 . 1 1 112 112 LYS C    C 13 177.103 0.300 . 1 . . . . 112 LYS C    . 10144 1 
      1381 . 1 1 113 113 ILE N    N 15 125.455 0.300 . 1 . . . . 113 ILE N    . 10144 1 
      1382 . 1 1 113 113 ILE H    H  1   7.601 0.030 . 1 . . . . 113 ILE H    . 10144 1 
      1383 . 1 1 113 113 ILE CA   C 13  61.037 0.300 . 1 . . . . 113 ILE CA   . 10144 1 
      1384 . 1 1 113 113 ILE HA   H  1   4.038 0.030 . 1 . . . . 113 ILE HA   . 10144 1 
      1385 . 1 1 113 113 ILE CB   C 13  39.216 0.300 . 1 . . . . 113 ILE CB   . 10144 1 
      1386 . 1 1 113 113 ILE HB   H  1   1.727 0.030 . 1 . . . . 113 ILE HB   . 10144 1 
      1387 . 1 1 113 113 ILE CG1  C 13  29.107 0.300 . 1 . . . . 113 ILE CG1  . 10144 1 
      1388 . 1 1 113 113 ILE HG12 H  1   1.064 0.030 . 2 . . . . 113 ILE HG12 . 10144 1 
      1389 . 1 1 113 113 ILE HG13 H  1   1.913 0.030 . 2 . . . . 113 ILE HG13 . 10144 1 
      1390 . 1 1 113 113 ILE CG2  C 13  16.556 0.300 . 1 . . . . 113 ILE CG2  . 10144 1 
      1391 . 1 1 113 113 ILE HG21 H  1   1.011 0.030 . 1 . . . . 113 ILE HG2  . 10144 1 
      1392 . 1 1 113 113 ILE HG22 H  1   1.011 0.030 . 1 . . . . 113 ILE HG2  . 10144 1 
      1393 . 1 1 113 113 ILE HG23 H  1   1.011 0.030 . 1 . . . . 113 ILE HG2  . 10144 1 
      1394 . 1 1 113 113 ILE CD1  C 13  14.561 0.300 . 1 . . . . 113 ILE CD1  . 10144 1 
      1395 . 1 1 113 113 ILE HD11 H  1   0.984 0.030 . 1 . . . . 113 ILE HD1  . 10144 1 
      1396 . 1 1 113 113 ILE HD12 H  1   0.984 0.030 . 1 . . . . 113 ILE HD1  . 10144 1 
      1397 . 1 1 113 113 ILE HD13 H  1   0.984 0.030 . 1 . . . . 113 ILE HD1  . 10144 1 
      1398 . 1 1 113 113 ILE C    C 13 176.711 0.300 . 1 . . . . 113 ILE C    . 10144 1 
      1399 . 1 1 114 114 PRO CA   C 13  65.206 0.300 . 1 . . . . 114 PRO CA   . 10144 1 
      1400 . 1 1 114 114 PRO HA   H  1   4.218 0.030 . 1 . . . . 114 PRO HA   . 10144 1 
      1401 . 1 1 114 114 PRO CB   C 13  32.252 0.300 . 1 . . . . 114 PRO CB   . 10144 1 
      1402 . 1 1 114 114 PRO HB2  H  1   2.268 0.030 . 2 . . . . 114 PRO HB2  . 10144 1 
      1403 . 1 1 114 114 PRO HB3  H  1   1.990 0.030 . 2 . . . . 114 PRO HB3  . 10144 1 
      1404 . 1 1 114 114 PRO CG   C 13  27.334 0.300 . 1 . . . . 114 PRO CG   . 10144 1 
      1405 . 1 1 114 114 PRO HG2  H  1   1.982 0.030 . 2 . . . . 114 PRO HG2  . 10144 1 
      1406 . 1 1 114 114 PRO HG3  H  1   2.077 0.030 . 2 . . . . 114 PRO HG3  . 10144 1 
      1407 . 1 1 114 114 PRO CD   C 13  51.718 0.300 . 1 . . . . 114 PRO CD   . 10144 1 
      1408 . 1 1 114 114 PRO HD2  H  1   3.856 0.030 . 2 . . . . 114 PRO HD2  . 10144 1 
      1409 . 1 1 114 114 PRO HD3  H  1   4.077 0.030 . 2 . . . . 114 PRO HD3  . 10144 1 
      1410 . 1 1 114 114 PRO C    C 13 177.551 0.300 . 1 . . . . 114 PRO C    . 10144 1 
      1411 . 1 1 115 115 ASP N    N 15 119.285 0.300 . 1 . . . . 115 ASP N    . 10144 1 
      1412 . 1 1 115 115 ASP H    H  1   7.281 0.030 . 1 . . . . 115 ASP H    . 10144 1 
      1413 . 1 1 115 115 ASP CA   C 13  54.544 0.300 . 1 . . . . 115 ASP CA   . 10144 1 
      1414 . 1 1 115 115 ASP HA   H  1   4.546 0.030 . 1 . . . . 115 ASP HA   . 10144 1 
      1415 . 1 1 115 115 ASP CB   C 13  43.370 0.300 . 1 . . . . 115 ASP CB   . 10144 1 
      1416 . 1 1 115 115 ASP HB2  H  1   2.596 0.030 . 1 . . . . 115 ASP HB2  . 10144 1 
      1417 . 1 1 115 115 ASP HB3  H  1   2.596 0.030 . 1 . . . . 115 ASP HB3  . 10144 1 
      1418 . 1 1 115 115 ASP C    C 13 175.421 0.300 . 1 . . . . 115 ASP C    . 10144 1 
      1419 . 1 1 116 116 LYS N    N 15 127.849 0.300 . 1 . . . . 116 LYS N    . 10144 1 
      1420 . 1 1 116 116 LYS H    H  1   8.724 0.030 . 1 . . . . 116 LYS H    . 10144 1 
      1421 . 1 1 116 116 LYS CA   C 13  60.452 0.300 . 1 . . . . 116 LYS CA   . 10144 1 
      1422 . 1 1 116 116 LYS HA   H  1   3.656 0.030 . 1 . . . . 116 LYS HA   . 10144 1 
      1423 . 1 1 116 116 LYS CB   C 13  33.018 0.300 . 1 . . . . 116 LYS CB   . 10144 1 
      1424 . 1 1 116 116 LYS HB2  H  1   1.888 0.030 . 2 . . . . 116 LYS HB2  . 10144 1 
      1425 . 1 1 116 116 LYS HB3  H  1   1.758 0.030 . 2 . . . . 116 LYS HB3  . 10144 1 
      1426 . 1 1 116 116 LYS CG   C 13  24.907 0.300 . 1 . . . . 116 LYS CG   . 10144 1 
      1427 . 1 1 116 116 LYS HG2  H  1   1.061 0.030 . 2 . . . . 116 LYS HG2  . 10144 1 
      1428 . 1 1 116 116 LYS HG3  H  1   1.268 0.030 . 2 . . . . 116 LYS HG3  . 10144 1 
      1429 . 1 1 116 116 LYS CD   C 13  30.097 0.300 . 1 . . . . 116 LYS CD   . 10144 1 
      1430 . 1 1 116 116 LYS HD2  H  1   1.581 0.030 . 2 . . . . 116 LYS HD2  . 10144 1 
      1431 . 1 1 116 116 LYS HD3  H  1   1.632 0.030 . 2 . . . . 116 LYS HD3  . 10144 1 
      1432 . 1 1 116 116 LYS CE   C 13  42.021 0.300 . 1 . . . . 116 LYS CE   . 10144 1 
      1433 . 1 1 116 116 LYS HE2  H  1   2.669 0.030 . 2 . . . . 116 LYS HE2  . 10144 1 
      1434 . 1 1 116 116 LYS HE3  H  1   2.808 0.030 . 2 . . . . 116 LYS HE3  . 10144 1 
      1435 . 1 1 116 116 LYS C    C 13 176.875 0.300 . 1 . . . . 116 LYS C    . 10144 1 
      1436 . 1 1 117 117 THR N    N 15 115.305 0.300 . 1 . . . . 117 THR N    . 10144 1 
      1437 . 1 1 117 117 THR H    H  1   7.908 0.030 . 1 . . . . 117 THR H    . 10144 1 
      1438 . 1 1 117 117 THR CA   C 13  67.748 0.300 . 1 . . . . 117 THR CA   . 10144 1 
      1439 . 1 1 117 117 THR HA   H  1   3.532 0.030 . 1 . . . . 117 THR HA   . 10144 1 
      1440 . 1 1 117 117 THR CB   C 13  67.696 0.300 . 1 . . . . 117 THR CB   . 10144 1 
      1441 . 1 1 117 117 THR HB   H  1   4.228 0.030 . 1 . . . . 117 THR HB   . 10144 1 
      1442 . 1 1 117 117 THR CG2  C 13  22.023 0.300 . 1 . . . . 117 THR CG2  . 10144 1 
      1443 . 1 1 117 117 THR HG21 H  1   1.087 0.030 . 1 . . . . 117 THR HG2  . 10144 1 
      1444 . 1 1 117 117 THR HG22 H  1   1.087 0.030 . 1 . . . . 117 THR HG2  . 10144 1 
      1445 . 1 1 117 117 THR HG23 H  1   1.087 0.030 . 1 . . . . 117 THR HG2  . 10144 1 
      1446 . 1 1 117 117 THR C    C 13 176.483 0.300 . 1 . . . . 117 THR C    . 10144 1 
      1447 . 1 1 118 118 GLU N    N 15 123.062 0.300 . 1 . . . . 118 GLU N    . 10144 1 
      1448 . 1 1 118 118 GLU H    H  1   8.628 0.030 . 1 . . . . 118 GLU H    . 10144 1 
      1449 . 1 1 118 118 GLU CA   C 13  59.568 0.300 . 1 . . . . 118 GLU CA   . 10144 1 
      1450 . 1 1 118 118 GLU HA   H  1   3.975 0.030 . 1 . . . . 118 GLU HA   . 10144 1 
      1451 . 1 1 118 118 GLU CB   C 13  29.979 0.300 . 1 . . . . 118 GLU CB   . 10144 1 
      1452 . 1 1 118 118 GLU HB2  H  1   2.032 0.030 . 1 . . . . 118 GLU HB2  . 10144 1 
      1453 . 1 1 118 118 GLU HB3  H  1   2.032 0.030 . 1 . . . . 118 GLU HB3  . 10144 1 
      1454 . 1 1 118 118 GLU CG   C 13  36.363 0.300 . 1 . . . . 118 GLU CG   . 10144 1 
      1455 . 1 1 118 118 GLU HG2  H  1   2.457 0.030 . 2 . . . . 118 GLU HG2  . 10144 1 
      1456 . 1 1 118 118 GLU HG3  H  1   2.210 0.030 . 2 . . . . 118 GLU HG3  . 10144 1 
      1457 . 1 1 118 118 GLU C    C 13 179.459 0.300 . 1 . . . . 118 GLU C    . 10144 1 
      1458 . 1 1 119 119 ARG N    N 15 122.322 0.300 . 1 . . . . 119 ARG N    . 10144 1 
      1459 . 1 1 119 119 ARG H    H  1   8.766 0.030 . 1 . . . . 119 ARG H    . 10144 1 
      1460 . 1 1 119 119 ARG CA   C 13  59.546 0.300 . 1 . . . . 119 ARG CA   . 10144 1 
      1461 . 1 1 119 119 ARG HA   H  1   3.957 0.030 . 1 . . . . 119 ARG HA   . 10144 1 
      1462 . 1 1 119 119 ARG CB   C 13  30.904 0.300 . 1 . . . . 119 ARG CB   . 10144 1 
      1463 . 1 1 119 119 ARG HB2  H  1   1.931 0.030 . 1 . . . . 119 ARG HB2  . 10144 1 
      1464 . 1 1 119 119 ARG HB3  H  1   1.931 0.030 . 1 . . . . 119 ARG HB3  . 10144 1 
      1465 . 1 1 119 119 ARG CG   C 13  26.307 0.300 . 1 . . . . 119 ARG CG   . 10144 1 
      1466 . 1 1 119 119 ARG HG2  H  1   2.180 0.030 . 2 . . . . 119 ARG HG2  . 10144 1 
      1467 . 1 1 119 119 ARG HG3  H  1   1.151 0.030 . 2 . . . . 119 ARG HG3  . 10144 1 
      1468 . 1 1 119 119 ARG CD   C 13  44.009 0.300 . 1 . . . . 119 ARG CD   . 10144 1 
      1469 . 1 1 119 119 ARG HD2  H  1   3.425 0.030 . 2 . . . . 119 ARG HD2  . 10144 1 
      1470 . 1 1 119 119 ARG HD3  H  1   3.168 0.030 . 2 . . . . 119 ARG HD3  . 10144 1 
      1471 . 1 1 119 119 ARG NE   N 15  84.678 0.300 . 1 . . . . 119 ARG NE   . 10144 1 
      1472 . 1 1 119 119 ARG HE   H  1   7.108 0.030 . 1 . . . . 119 ARG HE   . 10144 1 
      1473 . 1 1 119 119 ARG C    C 13 177.712 0.300 . 1 . . . . 119 ARG C    . 10144 1 
      1474 . 1 1 120 120 LEU N    N 15 118.051 0.300 . 1 . . . . 120 LEU N    . 10144 1 
      1475 . 1 1 120 120 LEU H    H  1   8.221 0.030 . 1 . . . . 120 LEU H    . 10144 1 
      1476 . 1 1 120 120 LEU CA   C 13  58.481 0.300 . 1 . . . . 120 LEU CA   . 10144 1 
      1477 . 1 1 120 120 LEU HA   H  1   3.979 0.030 . 1 . . . . 120 LEU HA   . 10144 1 
      1478 . 1 1 120 120 LEU CB   C 13  39.470 0.300 . 1 . . . . 120 LEU CB   . 10144 1 
      1479 . 1 1 120 120 LEU HB2  H  1   1.415 0.030 . 2 . . . . 120 LEU HB2  . 10144 1 
      1480 . 1 1 120 120 LEU HB3  H  1   0.906 0.030 . 2 . . . . 120 LEU HB3  . 10144 1 
      1481 . 1 1 120 120 LEU CG   C 13  27.003 0.300 . 1 . . . . 120 LEU CG   . 10144 1 
      1482 . 1 1 120 120 LEU HG   H  1   1.846 0.030 . 1 . . . . 120 LEU HG   . 10144 1 
      1483 . 1 1 120 120 LEU CD1  C 13  26.006 0.300 . 2 . . . . 120 LEU CD1  . 10144 1 
      1484 . 1 1 120 120 LEU HD11 H  1   0.379 0.030 . 1 . . . . 120 LEU HD1  . 10144 1 
      1485 . 1 1 120 120 LEU HD12 H  1   0.379 0.030 . 1 . . . . 120 LEU HD1  . 10144 1 
      1486 . 1 1 120 120 LEU HD13 H  1   0.379 0.030 . 1 . . . . 120 LEU HD1  . 10144 1 
      1487 . 1 1 120 120 LEU CD2  C 13  24.482 0.300 . 2 . . . . 120 LEU CD2  . 10144 1 
      1488 . 1 1 120 120 LEU HD21 H  1   0.564 0.030 . 1 . . . . 120 LEU HD2  . 10144 1 
      1489 . 1 1 120 120 LEU HD22 H  1   0.564 0.030 . 1 . . . . 120 LEU HD2  . 10144 1 
      1490 . 1 1 120 120 LEU HD23 H  1   0.564 0.030 . 1 . . . . 120 LEU HD2  . 10144 1 
      1491 . 1 1 120 120 LEU C    C 13 179.716 0.300 . 1 . . . . 120 LEU C    . 10144 1 
      1492 . 1 1 121 121 HIS N    N 15 117.798 0.300 . 1 . . . . 121 HIS N    . 10144 1 
      1493 . 1 1 121 121 HIS H    H  1   8.226 0.030 . 1 . . . . 121 HIS H    . 10144 1 
      1494 . 1 1 121 121 HIS CA   C 13  61.741 0.300 . 1 . . . . 121 HIS CA   . 10144 1 
      1495 . 1 1 121 121 HIS HA   H  1   4.312 0.030 . 1 . . . . 121 HIS HA   . 10144 1 
      1496 . 1 1 121 121 HIS CB   C 13  29.621 0.300 . 1 . . . . 121 HIS CB   . 10144 1 
      1497 . 1 1 121 121 HIS HB2  H  1   3.164 0.030 . 2 . . . . 121 HIS HB2  . 10144 1 
      1498 . 1 1 121 121 HIS HB3  H  1   3.266 0.030 . 2 . . . . 121 HIS HB3  . 10144 1 
      1499 . 1 1 121 121 HIS CD2  C 13 121.413 0.300 . 1 . . . . 121 HIS CD2  . 10144 1 
      1500 . 1 1 121 121 HIS HD2  H  1   7.139 0.030 . 1 . . . . 121 HIS HD2  . 10144 1 
      1501 . 1 1 121 121 HIS CE1  C 13 138.182 0.300 . 1 . . . . 121 HIS CE1  . 10144 1 
      1502 . 1 1 121 121 HIS HE1  H  1   7.842 0.030 . 1 . . . . 121 HIS HE1  . 10144 1 
      1503 . 1 1 121 121 HIS C    C 13 178.108 0.300 . 1 . . . . 121 HIS C    . 10144 1 
      1504 . 1 1 122 122 ALA N    N 15 123.169 0.300 . 1 . . . . 122 ALA N    . 10144 1 
      1505 . 1 1 122 122 ALA H    H  1   8.385 0.030 . 1 . . . . 122 ALA H    . 10144 1 
      1506 . 1 1 122 122 ALA CA   C 13  55.448 0.300 . 1 . . . . 122 ALA CA   . 10144 1 
      1507 . 1 1 122 122 ALA HA   H  1   4.270 0.030 . 1 . . . . 122 ALA HA   . 10144 1 
      1508 . 1 1 122 122 ALA CB   C 13  18.689 0.300 . 1 . . . . 122 ALA CB   . 10144 1 
      1509 . 1 1 122 122 ALA HB1  H  1   1.601 0.030 . 1 . . . . 122 ALA HB   . 10144 1 
      1510 . 1 1 122 122 ALA HB2  H  1   1.601 0.030 . 1 . . . . 122 ALA HB   . 10144 1 
      1511 . 1 1 122 122 ALA HB3  H  1   1.601 0.030 . 1 . . . . 122 ALA HB   . 10144 1 
      1512 . 1 1 122 122 ALA C    C 13 181.501 0.300 . 1 . . . . 122 ALA C    . 10144 1 
      1513 . 1 1 123 123 LEU N    N 15 118.324 0.300 . 1 . . . . 123 LEU N    . 10144 1 
      1514 . 1 1 123 123 LEU H    H  1   8.567 0.030 . 1 . . . . 123 LEU H    . 10144 1 
      1515 . 1 1 123 123 LEU CA   C 13  58.127 0.300 . 1 . . . . 123 LEU CA   . 10144 1 
      1516 . 1 1 123 123 LEU HA   H  1   4.078 0.030 . 1 . . . . 123 LEU HA   . 10144 1 
      1517 . 1 1 123 123 LEU CB   C 13  42.848 0.300 . 1 . . . . 123 LEU CB   . 10144 1 
      1518 . 1 1 123 123 LEU HB2  H  1   2.254 0.030 . 2 . . . . 123 LEU HB2  . 10144 1 
      1519 . 1 1 123 123 LEU HB3  H  1   1.176 0.030 . 2 . . . . 123 LEU HB3  . 10144 1 
      1520 . 1 1 123 123 LEU CG   C 13  27.201 0.300 . 1 . . . . 123 LEU CG   . 10144 1 
      1521 . 1 1 123 123 LEU HG   H  1   1.885 0.030 . 1 . . . . 123 LEU HG   . 10144 1 
      1522 . 1 1 123 123 LEU CD1  C 13  26.573 0.300 . 2 . . . . 123 LEU CD1  . 10144 1 
      1523 . 1 1 123 123 LEU HD11 H  1   0.737 0.030 . 1 . . . . 123 LEU HD1  . 10144 1 
      1524 . 1 1 123 123 LEU HD12 H  1   0.737 0.030 . 1 . . . . 123 LEU HD1  . 10144 1 
      1525 . 1 1 123 123 LEU HD13 H  1   0.737 0.030 . 1 . . . . 123 LEU HD1  . 10144 1 
      1526 . 1 1 123 123 LEU CD2  C 13  24.745 0.300 . 2 . . . . 123 LEU CD2  . 10144 1 
      1527 . 1 1 123 123 LEU HD21 H  1   0.902 0.030 . 1 . . . . 123 LEU HD2  . 10144 1 
      1528 . 1 1 123 123 LEU HD22 H  1   0.902 0.030 . 1 . . . . 123 LEU HD2  . 10144 1 
      1529 . 1 1 123 123 LEU HD23 H  1   0.902 0.030 . 1 . . . . 123 LEU HD2  . 10144 1 
      1530 . 1 1 123 123 LEU C    C 13 178.352 0.300 . 1 . . . . 123 LEU C    . 10144 1 
      1531 . 1 1 124 124 LYS N    N 15 122.063 0.300 . 1 . . . . 124 LYS N    . 10144 1 
      1532 . 1 1 124 124 LYS H    H  1   8.584 0.030 . 1 . . . . 124 LYS H    . 10144 1 
      1533 . 1 1 124 124 LYS CA   C 13  59.851 0.300 . 1 . . . . 124 LYS CA   . 10144 1 
      1534 . 1 1 124 124 LYS HA   H  1   4.119 0.030 . 1 . . . . 124 LYS HA   . 10144 1 
      1535 . 1 1 124 124 LYS CB   C 13  32.474 0.300 . 1 . . . . 124 LYS CB   . 10144 1 
      1536 . 1 1 124 124 LYS HB2  H  1   2.310 0.030 . 2 . . . . 124 LYS HB2  . 10144 1 
      1537 . 1 1 124 124 LYS HB3  H  1   1.932 0.030 . 2 . . . . 124 LYS HB3  . 10144 1 
      1538 . 1 1 124 124 LYS CG   C 13  26.070 0.300 . 1 . . . . 124 LYS CG   . 10144 1 
      1539 . 1 1 124 124 LYS HG2  H  1   1.279 0.030 . 2 . . . . 124 LYS HG2  . 10144 1 
      1540 . 1 1 124 124 LYS HG3  H  1   1.451 0.030 . 2 . . . . 124 LYS HG3  . 10144 1 
      1541 . 1 1 124 124 LYS CD   C 13  30.556 0.300 . 1 . . . . 124 LYS CD   . 10144 1 
      1542 . 1 1 124 124 LYS HD2  H  1   0.568 0.030 . 2 . . . . 124 LYS HD2  . 10144 1 
      1543 . 1 1 124 124 LYS HD3  H  1   1.235 0.030 . 2 . . . . 124 LYS HD3  . 10144 1 
      1544 . 1 1 124 124 LYS CE   C 13  42.038 0.300 . 1 . . . . 124 LYS CE   . 10144 1 
      1545 . 1 1 124 124 LYS HE2  H  1   2.664 0.030 . 1 . . . . 124 LYS HE2  . 10144 1 
      1546 . 1 1 124 124 LYS HE3  H  1   2.664 0.030 . 1 . . . . 124 LYS HE3  . 10144 1 
      1547 . 1 1 124 124 LYS C    C 13 177.467 0.300 . 1 . . . . 124 LYS C    . 10144 1 
      1548 . 1 1 125 125 GLU N    N 15 116.555 0.300 . 1 . . . . 125 GLU N    . 10144 1 
      1549 . 1 1 125 125 GLU H    H  1   7.791 0.030 . 1 . . . . 125 GLU H    . 10144 1 
      1550 . 1 1 125 125 GLU CA   C 13  58.766 0.300 . 1 . . . . 125 GLU CA   . 10144 1 
      1551 . 1 1 125 125 GLU HA   H  1   4.043 0.030 . 1 . . . . 125 GLU HA   . 10144 1 
      1552 . 1 1 125 125 GLU CB   C 13  29.413 0.300 . 1 . . . . 125 GLU CB   . 10144 1 
      1553 . 1 1 125 125 GLU HB2  H  1   2.201 0.030 . 2 . . . . 125 GLU HB2  . 10144 1 
      1554 . 1 1 125 125 GLU HB3  H  1   2.099 0.030 . 2 . . . . 125 GLU HB3  . 10144 1 
      1555 . 1 1 125 125 GLU CG   C 13  36.194 0.300 . 1 . . . . 125 GLU CG   . 10144 1 
      1556 . 1 1 125 125 GLU HG2  H  1   2.425 0.030 . 1 . . . . 125 GLU HG2  . 10144 1 
      1557 . 1 1 125 125 GLU HG3  H  1   2.425 0.030 . 1 . . . . 125 GLU HG3  . 10144 1 
      1558 . 1 1 125 125 GLU C    C 13 179.070 0.300 . 1 . . . . 125 GLU C    . 10144 1 
      1559 . 1 1 126 126 ILE N    N 15 117.951 0.300 . 1 . . . . 126 ILE N    . 10144 1 
      1560 . 1 1 126 126 ILE H    H  1   7.527 0.030 . 1 . . . . 126 ILE H    . 10144 1 
      1561 . 1 1 126 126 ILE CA   C 13  65.218 0.300 . 1 . . . . 126 ILE CA   . 10144 1 
      1562 . 1 1 126 126 ILE HA   H  1   3.721 0.030 . 1 . . . . 126 ILE HA   . 10144 1 
      1563 . 1 1 126 126 ILE CB   C 13  38.144 0.300 . 1 . . . . 126 ILE CB   . 10144 1 
      1564 . 1 1 126 126 ILE HB   H  1   1.941 0.030 . 1 . . . . 126 ILE HB   . 10144 1 
      1565 . 1 1 126 126 ILE CG1  C 13  28.794 0.300 . 1 . . . . 126 ILE CG1  . 10144 1 
      1566 . 1 1 126 126 ILE HG12 H  1   1.259 0.030 . 2 . . . . 126 ILE HG12 . 10144 1 
      1567 . 1 1 126 126 ILE HG13 H  1   1.919 0.030 . 2 . . . . 126 ILE HG13 . 10144 1 
      1568 . 1 1 126 126 ILE CG2  C 13  19.792 0.300 . 1 . . . . 126 ILE CG2  . 10144 1 
      1569 . 1 1 126 126 ILE HG21 H  1   1.044 0.030 . 1 . . . . 126 ILE HG2  . 10144 1 
      1570 . 1 1 126 126 ILE HG22 H  1   1.044 0.030 . 1 . . . . 126 ILE HG2  . 10144 1 
      1571 . 1 1 126 126 ILE HG23 H  1   1.044 0.030 . 1 . . . . 126 ILE HG2  . 10144 1 
      1572 . 1 1 126 126 ILE CD1  C 13  15.808 0.300 . 1 . . . . 126 ILE CD1  . 10144 1 
      1573 . 1 1 126 126 ILE HD11 H  1   0.845 0.030 . 1 . . . . 126 ILE HD1  . 10144 1 
      1574 . 1 1 126 126 ILE HD12 H  1   0.845 0.030 . 1 . . . . 126 ILE HD1  . 10144 1 
      1575 . 1 1 126 126 ILE HD13 H  1   0.845 0.030 . 1 . . . . 126 ILE HD1  . 10144 1 
      1576 . 1 1 126 126 ILE C    C 13 178.545 0.300 . 1 . . . . 126 ILE C    . 10144 1 
      1577 . 1 1 127 127 VAL N    N 15 120.118 0.300 . 1 . . . . 127 VAL N    . 10144 1 
      1578 . 1 1 127 127 VAL H    H  1   8.100 0.030 . 1 . . . . 127 VAL H    . 10144 1 
      1579 . 1 1 127 127 VAL CA   C 13  64.130 0.300 . 1 . . . . 127 VAL CA   . 10144 1 
      1580 . 1 1 127 127 VAL HA   H  1   3.658 0.030 . 1 . . . . 127 VAL HA   . 10144 1 
      1581 . 1 1 127 127 VAL CB   C 13  31.188 0.300 . 1 . . . . 127 VAL CB   . 10144 1 
      1582 . 1 1 127 127 VAL HB   H  1   1.912 0.030 . 1 . . . . 127 VAL HB   . 10144 1 
      1583 . 1 1 127 127 VAL CG1  C 13  21.158 0.300 . 2 . . . . 127 VAL CG1  . 10144 1 
      1584 . 1 1 127 127 VAL HG11 H  1   1.048 0.030 . 1 . . . . 127 VAL HG1  . 10144 1 
      1585 . 1 1 127 127 VAL HG12 H  1   1.048 0.030 . 1 . . . . 127 VAL HG1  . 10144 1 
      1586 . 1 1 127 127 VAL HG13 H  1   1.048 0.030 . 1 . . . . 127 VAL HG1  . 10144 1 
      1587 . 1 1 127 127 VAL CG2  C 13  22.854 0.300 . 2 . . . . 127 VAL CG2  . 10144 1 
      1588 . 1 1 127 127 VAL HG21 H  1   0.461 0.030 . 1 . . . . 127 VAL HG2  . 10144 1 
      1589 . 1 1 127 127 VAL HG22 H  1   0.461 0.030 . 1 . . . . 127 VAL HG2  . 10144 1 
      1590 . 1 1 127 127 VAL HG23 H  1   0.461 0.030 . 1 . . . . 127 VAL HG2  . 10144 1 
      1591 . 1 1 127 127 VAL C    C 13 176.926 0.300 . 1 . . . . 127 VAL C    . 10144 1 
      1592 . 1 1 128 128 LYS N    N 15 117.653 0.300 . 1 . . . . 128 LYS N    . 10144 1 
      1593 . 1 1 128 128 LYS H    H  1   7.192 0.030 . 1 . . . . 128 LYS H    . 10144 1 
      1594 . 1 1 128 128 LYS CA   C 13  58.250 0.300 . 1 . . . . 128 LYS CA   . 10144 1 
      1595 . 1 1 128 128 LYS HA   H  1   4.002 0.030 . 1 . . . . 128 LYS HA   . 10144 1 
      1596 . 1 1 128 128 LYS CB   C 13  32.323 0.300 . 1 . . . . 128 LYS CB   . 10144 1 
      1597 . 1 1 128 128 LYS HB2  H  1   1.924 0.030 . 2 . . . . 128 LYS HB2  . 10144 1 
      1598 . 1 1 128 128 LYS HB3  H  1   1.820 0.030 . 2 . . . . 128 LYS HB3  . 10144 1 
      1599 . 1 1 128 128 LYS CG   C 13  25.619 0.300 . 1 . . . . 128 LYS CG   . 10144 1 
      1600 . 1 1 128 128 LYS HG2  H  1   1.442 0.030 . 2 . . . . 128 LYS HG2  . 10144 1 
      1601 . 1 1 128 128 LYS HG3  H  1   1.763 0.030 . 2 . . . . 128 LYS HG3  . 10144 1 
      1602 . 1 1 128 128 LYS CD   C 13  29.463 0.300 . 1 . . . . 128 LYS CD   . 10144 1 
      1603 . 1 1 128 128 LYS HD2  H  1   1.634 0.030 . 1 . . . . 128 LYS HD2  . 10144 1 
      1604 . 1 1 128 128 LYS HD3  H  1   1.634 0.030 . 1 . . . . 128 LYS HD3  . 10144 1 
      1605 . 1 1 128 128 LYS CE   C 13  41.961 0.300 . 1 . . . . 128 LYS CE   . 10144 1 
      1606 . 1 1 128 128 LYS HE2  H  1   2.922 0.030 . 1 . . . . 128 LYS HE2  . 10144 1 
      1607 . 1 1 128 128 LYS HE3  H  1   2.922 0.030 . 1 . . . . 128 LYS HE3  . 10144 1 
      1608 . 1 1 128 128 LYS C    C 13 177.559 0.300 . 1 . . . . 128 LYS C    . 10144 1 
      1609 . 1 1 129 129 LYS N    N 15 117.177 0.300 . 1 . . . . 129 LYS N    . 10144 1 
      1610 . 1 1 129 129 LYS H    H  1   8.024 0.030 . 1 . . . . 129 LYS H    . 10144 1 
      1611 . 1 1 129 129 LYS CA   C 13  56.824 0.300 . 1 . . . . 129 LYS CA   . 10144 1 
      1612 . 1 1 129 129 LYS HA   H  1   4.337 0.030 . 1 . . . . 129 LYS HA   . 10144 1 
      1613 . 1 1 129 129 LYS CB   C 13  32.728 0.300 . 1 . . . . 129 LYS CB   . 10144 1 
      1614 . 1 1 129 129 LYS HB2  H  1   2.294 0.030 . 2 . . . . 129 LYS HB2  . 10144 1 
      1615 . 1 1 129 129 LYS HB3  H  1   2.067 0.030 . 2 . . . . 129 LYS HB3  . 10144 1 
      1616 . 1 1 129 129 LYS CG   C 13  25.813 0.300 . 1 . . . . 129 LYS CG   . 10144 1 
      1617 . 1 1 129 129 LYS HG2  H  1   1.895 0.030 . 2 . . . . 129 LYS HG2  . 10144 1 
      1618 . 1 1 129 129 LYS HG3  H  1   1.430 0.030 . 2 . . . . 129 LYS HG3  . 10144 1 
      1619 . 1 1 129 129 LYS CD   C 13  30.309 0.300 . 1 . . . . 129 LYS CD   . 10144 1 
      1620 . 1 1 129 129 LYS HD2  H  1   1.728 0.030 . 2 . . . . 129 LYS HD2  . 10144 1 
      1621 . 1 1 129 129 LYS HD3  H  1   1.807 0.030 . 2 . . . . 129 LYS HD3  . 10144 1 
      1622 . 1 1 129 129 LYS CE   C 13  41.961 0.300 . 1 . . . . 129 LYS CE   . 10144 1 
      1623 . 1 1 129 129 LYS HE2  H  1   2.921 0.030 . 1 . . . . 129 LYS HE2  . 10144 1 
      1624 . 1 1 129 129 LYS HE3  H  1   2.921 0.030 . 1 . . . . 129 LYS HE3  . 10144 1 
      1625 . 1 1 129 129 LYS C    C 13 177.532 0.300 . 1 . . . . 129 LYS C    . 10144 1 
      1626 . 1 1 130 130 PHE N    N 15 121.761 0.300 . 1 . . . . 130 PHE N    . 10144 1 
      1627 . 1 1 130 130 PHE H    H  1   7.961 0.030 . 1 . . . . 130 PHE H    . 10144 1 
      1628 . 1 1 130 130 PHE CA   C 13  57.722 0.300 . 1 . . . . 130 PHE CA   . 10144 1 
      1629 . 1 1 130 130 PHE HA   H  1   4.241 0.030 . 1 . . . . 130 PHE HA   . 10144 1 
      1630 . 1 1 130 130 PHE CB   C 13  39.089 0.300 . 1 . . . . 130 PHE CB   . 10144 1 
      1631 . 1 1 130 130 PHE HB2  H  1   3.145 0.030 . 2 . . . . 130 PHE HB2  . 10144 1 
      1632 . 1 1 130 130 PHE HB3  H  1   3.641 0.030 . 2 . . . . 130 PHE HB3  . 10144 1 
      1633 . 1 1 130 130 PHE CD1  C 13 130.452 0.300 . 1 . . . . 130 PHE CD1  . 10144 1 
      1634 . 1 1 130 130 PHE HD1  H  1   7.065 0.030 . 1 . . . . 130 PHE HD1  . 10144 1 
      1635 . 1 1 130 130 PHE CD2  C 13 130.452 0.300 . 1 . . . . 130 PHE CD2  . 10144 1 
      1636 . 1 1 130 130 PHE HD2  H  1   7.065 0.030 . 1 . . . . 130 PHE HD2  . 10144 1 
      1637 . 1 1 130 130 PHE CE1  C 13 130.332 0.300 . 1 . . . . 130 PHE CE1  . 10144 1 
      1638 . 1 1 130 130 PHE HE1  H  1   6.424 0.030 . 1 . . . . 130 PHE HE1  . 10144 1 
      1639 . 1 1 130 130 PHE CE2  C 13 130.332 0.300 . 1 . . . . 130 PHE CE2  . 10144 1 
      1640 . 1 1 130 130 PHE HE2  H  1   6.424 0.030 . 1 . . . . 130 PHE HE2  . 10144 1 
      1641 . 1 1 130 130 PHE CZ   C 13 127.962 0.300 . 1 . . . . 130 PHE CZ   . 10144 1 
      1642 . 1 1 130 130 PHE HZ   H  1   6.234 0.030 . 1 . . . . 130 PHE HZ   . 10144 1 
      1643 . 1 1 130 130 PHE C    C 13 175.940 0.300 . 1 . . . . 130 PHE C    . 10144 1 
      1644 . 1 1 131 131 HIS N    N 15 124.474 0.300 . 1 . . . . 131 HIS N    . 10144 1 
      1645 . 1 1 131 131 HIS H    H  1   8.868 0.030 . 1 . . . . 131 HIS H    . 10144 1 
      1646 . 1 1 131 131 HIS CA   C 13  56.611 0.300 . 1 . . . . 131 HIS CA   . 10144 1 
      1647 . 1 1 131 131 HIS HA   H  1   4.558 0.030 . 1 . . . . 131 HIS HA   . 10144 1 
      1648 . 1 1 131 131 HIS CB   C 13  31.043 0.300 . 1 . . . . 131 HIS CB   . 10144 1 
      1649 . 1 1 131 131 HIS HB2  H  1   3.325 0.030 . 2 . . . . 131 HIS HB2  . 10144 1 
      1650 . 1 1 131 131 HIS HB3  H  1   3.235 0.030 . 2 . . . . 131 HIS HB3  . 10144 1 
      1651 . 1 1 131 131 HIS CD2  C 13 118.894 0.300 . 1 . . . . 131 HIS CD2  . 10144 1 
      1652 . 1 1 131 131 HIS HD2  H  1   7.217 0.030 . 1 . . . . 131 HIS HD2  . 10144 1 
      1653 . 1 1 131 131 HIS CE1  C 13 138.800 0.300 . 1 . . . . 131 HIS CE1  . 10144 1 
      1654 . 1 1 131 131 HIS HE1  H  1   7.877 0.030 . 1 . . . . 131 HIS HE1  . 10144 1 
      1655 . 1 1 131 131 HIS C    C 13 174.360 0.300 . 1 . . . . 131 HIS C    . 10144 1 
      1656 . 1 1 132 132 PRO CA   C 13  66.474 0.300 . 1 . . . . 132 PRO CA   . 10144 1 
      1657 . 1 1 132 132 PRO HA   H  1   4.227 0.030 . 1 . . . . 132 PRO HA   . 10144 1 
      1658 . 1 1 132 132 PRO CB   C 13  32.498 0.300 . 1 . . . . 132 PRO CB   . 10144 1 
      1659 . 1 1 132 132 PRO HB2  H  1   2.387 0.030 . 2 . . . . 132 PRO HB2  . 10144 1 
      1660 . 1 1 132 132 PRO HB3  H  1   1.995 0.030 . 2 . . . . 132 PRO HB3  . 10144 1 
      1661 . 1 1 132 132 PRO CG   C 13  27.606 0.300 . 1 . . . . 132 PRO CG   . 10144 1 
      1662 . 1 1 132 132 PRO HG2  H  1   1.892 0.030 . 1 . . . . 132 PRO HG2  . 10144 1 
      1663 . 1 1 132 132 PRO HG3  H  1   1.892 0.030 . 1 . . . . 132 PRO HG3  . 10144 1 
      1664 . 1 1 132 132 PRO CD   C 13  50.054 0.300 . 1 . . . . 132 PRO CD   . 10144 1 
      1665 . 1 1 132 132 PRO HD2  H  1   2.375 0.030 . 2 . . . . 132 PRO HD2  . 10144 1 
      1666 . 1 1 132 132 PRO HD3  H  1   3.580 0.030 . 2 . . . . 132 PRO HD3  . 10144 1 
      1667 . 1 1 132 132 PRO C    C 13 178.539 0.300 . 1 . . . . 132 PRO C    . 10144 1 
      1668 . 1 1 133 133 VAL N    N 15 120.167 0.300 . 1 . . . . 133 VAL N    . 10144 1 
      1669 . 1 1 133 133 VAL H    H  1  10.025 0.030 . 1 . . . . 133 VAL H    . 10144 1 
      1670 . 1 1 133 133 VAL CA   C 13  65.716 0.300 . 1 . . . . 133 VAL CA   . 10144 1 
      1671 . 1 1 133 133 VAL HA   H  1   4.360 0.030 . 1 . . . . 133 VAL HA   . 10144 1 
      1672 . 1 1 133 133 VAL CB   C 13  31.544 0.300 . 1 . . . . 133 VAL CB   . 10144 1 
      1673 . 1 1 133 133 VAL HB   H  1   2.316 0.030 . 1 . . . . 133 VAL HB   . 10144 1 
      1674 . 1 1 133 133 VAL CG1  C 13  21.542 0.300 . 2 . . . . 133 VAL CG1  . 10144 1 
      1675 . 1 1 133 133 VAL HG11 H  1   0.918 0.030 . 1 . . . . 133 VAL HG1  . 10144 1 
      1676 . 1 1 133 133 VAL HG12 H  1   0.918 0.030 . 1 . . . . 133 VAL HG1  . 10144 1 
      1677 . 1 1 133 133 VAL HG13 H  1   0.918 0.030 . 1 . . . . 133 VAL HG1  . 10144 1 
      1678 . 1 1 133 133 VAL CG2  C 13  22.799 0.300 . 2 . . . . 133 VAL CG2  . 10144 1 
      1679 . 1 1 133 133 VAL HG21 H  1   1.272 0.030 . 1 . . . . 133 VAL HG2  . 10144 1 
      1680 . 1 1 133 133 VAL HG22 H  1   1.272 0.030 . 1 . . . . 133 VAL HG2  . 10144 1 
      1681 . 1 1 133 133 VAL HG23 H  1   1.272 0.030 . 1 . . . . 133 VAL HG2  . 10144 1 
      1682 . 1 1 133 133 VAL C    C 13 177.931 0.300 . 1 . . . . 133 VAL C    . 10144 1 
      1683 . 1 1 134 134 ASN N    N 15 118.125 0.300 . 1 . . . . 134 ASN N    . 10144 1 
      1684 . 1 1 134 134 ASN H    H  1   7.592 0.030 . 1 . . . . 134 ASN H    . 10144 1 
      1685 . 1 1 134 134 ASN CA   C 13  58.292 0.300 . 1 . . . . 134 ASN CA   . 10144 1 
      1686 . 1 1 134 134 ASN HA   H  1   4.157 0.030 . 1 . . . . 134 ASN HA   . 10144 1 
      1687 . 1 1 134 134 ASN CB   C 13  37.637 0.300 . 1 . . . . 134 ASN CB   . 10144 1 
      1688 . 1 1 134 134 ASN HB2  H  1   3.012 0.030 . 2 . . . . 134 ASN HB2  . 10144 1 
      1689 . 1 1 134 134 ASN HB3  H  1   2.832 0.030 . 2 . . . . 134 ASN HB3  . 10144 1 
      1690 . 1 1 134 134 ASN ND2  N 15 113.147 0.300 . 1 . . . . 134 ASN ND2  . 10144 1 
      1691 . 1 1 134 134 ASN HD21 H  1   8.391 0.030 . 2 . . . . 134 ASN HD21 . 10144 1 
      1692 . 1 1 134 134 ASN HD22 H  1   7.272 0.030 . 2 . . . . 134 ASN HD22 . 10144 1 
      1693 . 1 1 134 134 ASN C    C 13 177.287 0.300 . 1 . . . . 134 ASN C    . 10144 1 
      1694 . 1 1 135 135 TYR N    N 15 119.711 0.300 . 1 . . . . 135 TYR N    . 10144 1 
      1695 . 1 1 135 135 TYR H    H  1   9.706 0.030 . 1 . . . . 135 TYR H    . 10144 1 
      1696 . 1 1 135 135 TYR CA   C 13  63.586 0.300 . 1 . . . . 135 TYR CA   . 10144 1 
      1697 . 1 1 135 135 TYR HA   H  1   3.866 0.030 . 1 . . . . 135 TYR HA   . 10144 1 
      1698 . 1 1 135 135 TYR CB   C 13  38.562 0.300 . 1 . . . . 135 TYR CB   . 10144 1 
      1699 . 1 1 135 135 TYR HB2  H  1   3.033 0.030 . 2 . . . . 135 TYR HB2  . 10144 1 
      1700 . 1 1 135 135 TYR HB3  H  1   3.342 0.030 . 2 . . . . 135 TYR HB3  . 10144 1 
      1701 . 1 1 135 135 TYR CD1  C 13 133.902 0.300 . 1 . . . . 135 TYR CD1  . 10144 1 
      1702 . 1 1 135 135 TYR HD1  H  1   7.211 0.030 . 1 . . . . 135 TYR HD1  . 10144 1 
      1703 . 1 1 135 135 TYR CD2  C 13 133.902 0.300 . 1 . . . . 135 TYR CD2  . 10144 1 
      1704 . 1 1 135 135 TYR HD2  H  1   7.211 0.030 . 1 . . . . 135 TYR HD2  . 10144 1 
      1705 . 1 1 135 135 TYR CE1  C 13 117.320 0.300 . 1 . . . . 135 TYR CE1  . 10144 1 
      1706 . 1 1 135 135 TYR HE1  H  1   6.753 0.030 . 1 . . . . 135 TYR HE1  . 10144 1 
      1707 . 1 1 135 135 TYR CE2  C 13 117.320 0.300 . 1 . . . . 135 TYR CE2  . 10144 1 
      1708 . 1 1 135 135 TYR HE2  H  1   6.753 0.030 . 1 . . . . 135 TYR HE2  . 10144 1 
      1709 . 1 1 135 135 TYR C    C 13 176.085 0.300 . 1 . . . . 135 TYR C    . 10144 1 
      1710 . 1 1 136 136 ASP N    N 15 120.030 0.300 . 1 . . . . 136 ASP N    . 10144 1 
      1711 . 1 1 136 136 ASP H    H  1   8.583 0.030 . 1 . . . . 136 ASP H    . 10144 1 
      1712 . 1 1 136 136 ASP CA   C 13  57.921 0.300 . 1 . . . . 136 ASP CA   . 10144 1 
      1713 . 1 1 136 136 ASP HA   H  1   4.298 0.030 . 1 . . . . 136 ASP HA   . 10144 1 
      1714 . 1 1 136 136 ASP CB   C 13  40.305 0.300 . 1 . . . . 136 ASP CB   . 10144 1 
      1715 . 1 1 136 136 ASP HB2  H  1   3.119 0.030 . 2 . . . . 136 ASP HB2  . 10144 1 
      1716 . 1 1 136 136 ASP HB3  H  1   2.482 0.030 . 2 . . . . 136 ASP HB3  . 10144 1 
      1717 . 1 1 136 136 ASP C    C 13 179.926 0.300 . 1 . . . . 136 ASP C    . 10144 1 
      1718 . 1 1 137 137 VAL N    N 15 118.681 0.300 . 1 . . . . 137 VAL N    . 10144 1 
      1719 . 1 1 137 137 VAL H    H  1   8.427 0.030 . 1 . . . . 137 VAL H    . 10144 1 
      1720 . 1 1 137 137 VAL CA   C 13  66.996 0.300 . 1 . . . . 137 VAL CA   . 10144 1 
      1721 . 1 1 137 137 VAL HA   H  1   3.723 0.030 . 1 . . . . 137 VAL HA   . 10144 1 
      1722 . 1 1 137 137 VAL CB   C 13  31.476 0.300 . 1 . . . . 137 VAL CB   . 10144 1 
      1723 . 1 1 137 137 VAL HB   H  1   2.316 0.030 . 1 . . . . 137 VAL HB   . 10144 1 
      1724 . 1 1 137 137 VAL CG1  C 13  22.954 0.300 . 2 . . . . 137 VAL CG1  . 10144 1 
      1725 . 1 1 137 137 VAL HG11 H  1   1.340 0.030 . 1 . . . . 137 VAL HG1  . 10144 1 
      1726 . 1 1 137 137 VAL HG12 H  1   1.340 0.030 . 1 . . . . 137 VAL HG1  . 10144 1 
      1727 . 1 1 137 137 VAL HG13 H  1   1.340 0.030 . 1 . . . . 137 VAL HG1  . 10144 1 
      1728 . 1 1 137 137 VAL CG2  C 13  24.717 0.300 . 2 . . . . 137 VAL CG2  . 10144 1 
      1729 . 1 1 137 137 VAL HG21 H  1   1.365 0.030 . 1 . . . . 137 VAL HG2  . 10144 1 
      1730 . 1 1 137 137 VAL HG22 H  1   1.365 0.030 . 1 . . . . 137 VAL HG2  . 10144 1 
      1731 . 1 1 137 137 VAL HG23 H  1   1.365 0.030 . 1 . . . . 137 VAL HG2  . 10144 1 
      1732 . 1 1 137 137 VAL C    C 13 176.849 0.300 . 1 . . . . 137 VAL C    . 10144 1 
      1733 . 1 1 138 138 PHE N    N 15 122.369 0.300 . 1 . . . . 138 PHE N    . 10144 1 
      1734 . 1 1 138 138 PHE H    H  1   9.192 0.030 . 1 . . . . 138 PHE H    . 10144 1 
      1735 . 1 1 138 138 PHE CA   C 13  61.423 0.300 . 1 . . . . 138 PHE CA   . 10144 1 
      1736 . 1 1 138 138 PHE HA   H  1   4.180 0.030 . 1 . . . . 138 PHE HA   . 10144 1 
      1737 . 1 1 138 138 PHE CB   C 13  39.695 0.300 . 1 . . . . 138 PHE CB   . 10144 1 
      1738 . 1 1 138 138 PHE HB2  H  1   3.206 0.030 . 2 . . . . 138 PHE HB2  . 10144 1 
      1739 . 1 1 138 138 PHE HB3  H  1   2.944 0.030 . 2 . . . . 138 PHE HB3  . 10144 1 
      1740 . 1 1 138 138 PHE CD1  C 13 130.931 0.300 . 1 . . . . 138 PHE CD1  . 10144 1 
      1741 . 1 1 138 138 PHE HD1  H  1   6.692 0.030 . 1 . . . . 138 PHE HD1  . 10144 1 
      1742 . 1 1 138 138 PHE CD2  C 13 130.931 0.300 . 1 . . . . 138 PHE CD2  . 10144 1 
      1743 . 1 1 138 138 PHE HD2  H  1   6.692 0.030 . 1 . . . . 138 PHE HD2  . 10144 1 
      1744 . 1 1 138 138 PHE CE1  C 13 130.481 0.300 . 1 . . . . 138 PHE CE1  . 10144 1 
      1745 . 1 1 138 138 PHE HE1  H  1   6.336 0.030 . 1 . . . . 138 PHE HE1  . 10144 1 
      1746 . 1 1 138 138 PHE CE2  C 13 130.481 0.300 . 1 . . . . 138 PHE CE2  . 10144 1 
      1747 . 1 1 138 138 PHE HE2  H  1   6.336 0.030 . 1 . . . . 138 PHE HE2  . 10144 1 
      1748 . 1 1 138 138 PHE CZ   C 13 128.479 0.300 . 1 . . . . 138 PHE CZ   . 10144 1 
      1749 . 1 1 138 138 PHE HZ   H  1   6.154 0.030 . 1 . . . . 138 PHE HZ   . 10144 1 
      1750 . 1 1 138 138 PHE C    C 13 175.748 0.300 . 1 . . . . 138 PHE C    . 10144 1 
      1751 . 1 1 139 139 ARG N    N 15 118.668 0.300 . 1 . . . . 139 ARG N    . 10144 1 
      1752 . 1 1 139 139 ARG H    H  1   8.818 0.030 . 1 . . . . 139 ARG H    . 10144 1 
      1753 . 1 1 139 139 ARG CA   C 13  59.006 0.300 . 1 . . . . 139 ARG CA   . 10144 1 
      1754 . 1 1 139 139 ARG HA   H  1   1.926 0.030 . 1 . . . . 139 ARG HA   . 10144 1 
      1755 . 1 1 139 139 ARG CB   C 13  29.323 0.300 . 1 . . . . 139 ARG CB   . 10144 1 
      1756 . 1 1 139 139 ARG HB2  H  1   1.651 0.030 . 2 . . . . 139 ARG HB2  . 10144 1 
      1757 . 1 1 139 139 ARG HB3  H  1   0.516 0.030 . 2 . . . . 139 ARG HB3  . 10144 1 
      1758 . 1 1 139 139 ARG CG   C 13  25.453 0.300 . 1 . . . . 139 ARG CG   . 10144 1 
      1759 . 1 1 139 139 ARG HG2  H  1   0.995 0.030 . 2 . . . . 139 ARG HG2  . 10144 1 
      1760 . 1 1 139 139 ARG HG3  H  1   0.420 0.030 . 2 . . . . 139 ARG HG3  . 10144 1 
      1761 . 1 1 139 139 ARG CD   C 13  43.744 0.300 . 1 . . . . 139 ARG CD   . 10144 1 
      1762 . 1 1 139 139 ARG HD2  H  1   2.936 0.030 . 2 . . . . 139 ARG HD2  . 10144 1 
      1763 . 1 1 139 139 ARG HD3  H  1   2.989 0.030 . 2 . . . . 139 ARG HD3  . 10144 1 
      1764 . 1 1 139 139 ARG NE   N 15  82.581 0.300 . 1 . . . . 139 ARG NE   . 10144 1 
      1765 . 1 1 139 139 ARG HE   H  1   7.456 0.030 . 1 . . . . 139 ARG HE   . 10144 1 
      1766 . 1 1 139 139 ARG C    C 13 178.853 0.300 . 1 . . . . 139 ARG C    . 10144 1 
      1767 . 1 1 140 140 TYR N    N 15 123.065 0.300 . 1 . . . . 140 TYR N    . 10144 1 
      1768 . 1 1 140 140 TYR H    H  1   7.937 0.030 . 1 . . . . 140 TYR H    . 10144 1 
      1769 . 1 1 140 140 TYR CA   C 13  62.460 0.300 . 1 . . . . 140 TYR CA   . 10144 1 
      1770 . 1 1 140 140 TYR HA   H  1   3.904 0.030 . 1 . . . . 140 TYR HA   . 10144 1 
      1771 . 1 1 140 140 TYR CB   C 13  40.018 0.300 . 1 . . . . 140 TYR CB   . 10144 1 
      1772 . 1 1 140 140 TYR HB2  H  1   3.172 0.030 . 1 . . . . 140 TYR HB2  . 10144 1 
      1773 . 1 1 140 140 TYR HB3  H  1   3.172 0.030 . 1 . . . . 140 TYR HB3  . 10144 1 
      1774 . 1 1 140 140 TYR CD1  C 13 133.100 0.300 . 1 . . . . 140 TYR CD1  . 10144 1 
      1775 . 1 1 140 140 TYR HD1  H  1   6.881 0.030 . 1 . . . . 140 TYR HD1  . 10144 1 
      1776 . 1 1 140 140 TYR CD2  C 13 133.100 0.300 . 1 . . . . 140 TYR CD2  . 10144 1 
      1777 . 1 1 140 140 TYR HD2  H  1   6.881 0.030 . 1 . . . . 140 TYR HD2  . 10144 1 
      1778 . 1 1 140 140 TYR CE1  C 13 118.363 0.300 . 1 . . . . 140 TYR CE1  . 10144 1 
      1779 . 1 1 140 140 TYR HE1  H  1   6.615 0.030 . 1 . . . . 140 TYR HE1  . 10144 1 
      1780 . 1 1 140 140 TYR CE2  C 13 118.363 0.300 . 1 . . . . 140 TYR CE2  . 10144 1 
      1781 . 1 1 140 140 TYR HE2  H  1   6.615 0.030 . 1 . . . . 140 TYR HE2  . 10144 1 
      1782 . 1 1 140 140 TYR C    C 13 178.397 0.300 . 1 . . . . 140 TYR C    . 10144 1 
      1783 . 1 1 141 141 VAL N    N 15 119.839 0.300 . 1 . . . . 141 VAL N    . 10144 1 
      1784 . 1 1 141 141 VAL H    H  1   8.720 0.030 . 1 . . . . 141 VAL H    . 10144 1 
      1785 . 1 1 141 141 VAL CA   C 13  66.772 0.300 . 1 . . . . 141 VAL CA   . 10144 1 
      1786 . 1 1 141 141 VAL HA   H  1   3.456 0.030 . 1 . . . . 141 VAL HA   . 10144 1 
      1787 . 1 1 141 141 VAL CB   C 13  31.996 0.300 . 1 . . . . 141 VAL CB   . 10144 1 
      1788 . 1 1 141 141 VAL HB   H  1   1.908 0.030 . 1 . . . . 141 VAL HB   . 10144 1 
      1789 . 1 1 141 141 VAL CG1  C 13  20.013 0.300 . 2 . . . . 141 VAL CG1  . 10144 1 
      1790 . 1 1 141 141 VAL HG11 H  1   0.483 0.030 . 1 . . . . 141 VAL HG1  . 10144 1 
      1791 . 1 1 141 141 VAL HG12 H  1   0.483 0.030 . 1 . . . . 141 VAL HG1  . 10144 1 
      1792 . 1 1 141 141 VAL HG13 H  1   0.483 0.030 . 1 . . . . 141 VAL HG1  . 10144 1 
      1793 . 1 1 141 141 VAL CG2  C 13  24.165 0.300 . 2 . . . . 141 VAL CG2  . 10144 1 
      1794 . 1 1 141 141 VAL HG21 H  1   1.037 0.030 . 1 . . . . 141 VAL HG2  . 10144 1 
      1795 . 1 1 141 141 VAL HG22 H  1   1.037 0.030 . 1 . . . . 141 VAL HG2  . 10144 1 
      1796 . 1 1 141 141 VAL HG23 H  1   1.037 0.030 . 1 . . . . 141 VAL HG2  . 10144 1 
      1797 . 1 1 141 141 VAL C    C 13 176.808 0.300 . 1 . . . . 141 VAL C    . 10144 1 
      1798 . 1 1 142 142 ILE N    N 15 120.084 0.300 . 1 . . . . 142 ILE N    . 10144 1 
      1799 . 1 1 142 142 ILE H    H  1   8.722 0.030 . 1 . . . . 142 ILE H    . 10144 1 
      1800 . 1 1 142 142 ILE CA   C 13  61.378 0.300 . 1 . . . . 142 ILE CA   . 10144 1 
      1801 . 1 1 142 142 ILE HA   H  1   3.359 0.030 . 1 . . . . 142 ILE HA   . 10144 1 
      1802 . 1 1 142 142 ILE CB   C 13  33.004 0.300 . 1 . . . . 142 ILE CB   . 10144 1 
      1803 . 1 1 142 142 ILE HB   H  1   1.580 0.030 . 1 . . . . 142 ILE HB   . 10144 1 
      1804 . 1 1 142 142 ILE CG1  C 13  25.916 0.300 . 1 . . . . 142 ILE CG1  . 10144 1 
      1805 . 1 1 142 142 ILE HG12 H  1   0.764 0.030 . 2 . . . . 142 ILE HG12 . 10144 1 
      1806 . 1 1 142 142 ILE HG13 H  1  -0.277 0.030 . 2 . . . . 142 ILE HG13 . 10144 1 
      1807 . 1 1 142 142 ILE CG2  C 13  19.947 0.300 . 1 . . . . 142 ILE CG2  . 10144 1 
      1808 . 1 1 142 142 ILE HG21 H  1   0.773 0.030 . 1 . . . . 142 ILE HG2  . 10144 1 
      1809 . 1 1 142 142 ILE HG22 H  1   0.773 0.030 . 1 . . . . 142 ILE HG2  . 10144 1 
      1810 . 1 1 142 142 ILE HG23 H  1   0.773 0.030 . 1 . . . . 142 ILE HG2  . 10144 1 
      1811 . 1 1 142 142 ILE CD1  C 13   7.339 0.300 . 1 . . . . 142 ILE CD1  . 10144 1 
      1812 . 1 1 142 142 ILE HD11 H  1   0.238 0.030 . 1 . . . . 142 ILE HD1  . 10144 1 
      1813 . 1 1 142 142 ILE HD12 H  1   0.238 0.030 . 1 . . . . 142 ILE HD1  . 10144 1 
      1814 . 1 1 142 142 ILE HD13 H  1   0.238 0.030 . 1 . . . . 142 ILE HD1  . 10144 1 
      1815 . 1 1 142 142 ILE C    C 13 177.583 0.300 . 1 . . . . 142 ILE C    . 10144 1 
      1816 . 1 1 143 143 THR N    N 15 117.343 0.300 . 1 . . . . 143 THR N    . 10144 1 
      1817 . 1 1 143 143 THR H    H  1   8.000 0.030 . 1 . . . . 143 THR H    . 10144 1 
      1818 . 1 1 143 143 THR CA   C 13  67.337 0.300 . 1 . . . . 143 THR CA   . 10144 1 
      1819 . 1 1 143 143 THR HA   H  1   4.380 0.030 . 1 . . . . 143 THR HA   . 10144 1 
      1820 . 1 1 143 143 THR CB   C 13  68.911 0.300 . 1 . . . . 143 THR CB   . 10144 1 
      1821 . 1 1 143 143 THR HB   H  1   4.202 0.030 . 1 . . . . 143 THR HB   . 10144 1 
      1822 . 1 1 143 143 THR CG2  C 13  19.958 0.300 . 1 . . . . 143 THR CG2  . 10144 1 
      1823 . 1 1 143 143 THR HG21 H  1   1.178 0.030 . 1 . . . . 143 THR HG2  . 10144 1 
      1824 . 1 1 143 143 THR HG22 H  1   1.178 0.030 . 1 . . . . 143 THR HG2  . 10144 1 
      1825 . 1 1 143 143 THR HG23 H  1   1.178 0.030 . 1 . . . . 143 THR HG2  . 10144 1 
      1826 . 1 1 143 143 THR C    C 13 176.470 0.300 . 1 . . . . 143 THR C    . 10144 1 
      1827 . 1 1 144 144 HIS N    N 15 122.138 0.300 . 1 . . . . 144 HIS N    . 10144 1 
      1828 . 1 1 144 144 HIS H    H  1   7.303 0.030 . 1 . . . . 144 HIS H    . 10144 1 
      1829 . 1 1 144 144 HIS CA   C 13  59.090 0.300 . 1 . . . . 144 HIS CA   . 10144 1 
      1830 . 1 1 144 144 HIS HA   H  1   4.421 0.030 . 1 . . . . 144 HIS HA   . 10144 1 
      1831 . 1 1 144 144 HIS CB   C 13  27.590 0.300 . 1 . . . . 144 HIS CB   . 10144 1 
      1832 . 1 1 144 144 HIS HB2  H  1   3.271 0.030 . 2 . . . . 144 HIS HB2  . 10144 1 
      1833 . 1 1 144 144 HIS HB3  H  1   2.747 0.030 . 2 . . . . 144 HIS HB3  . 10144 1 
      1834 . 1 1 144 144 HIS CD2  C 13 127.968 0.300 . 1 . . . . 144 HIS CD2  . 10144 1 
      1835 . 1 1 144 144 HIS HD2  H  1   6.412 0.030 . 1 . . . . 144 HIS HD2  . 10144 1 
      1836 . 1 1 144 144 HIS CE1  C 13 136.063 0.300 . 1 . . . . 144 HIS CE1  . 10144 1 
      1837 . 1 1 144 144 HIS HE1  H  1   7.253 0.030 . 1 . . . . 144 HIS HE1  . 10144 1 
      1838 . 1 1 144 144 HIS C    C 13 176.322 0.300 . 1 . . . . 144 HIS C    . 10144 1 
      1839 . 1 1 145 145 LEU N    N 15 117.914 0.300 . 1 . . . . 145 LEU N    . 10144 1 
      1840 . 1 1 145 145 LEU H    H  1   8.578 0.030 . 1 . . . . 145 LEU H    . 10144 1 
      1841 . 1 1 145 145 LEU CA   C 13  57.401 0.300 . 1 . . . . 145 LEU CA   . 10144 1 
      1842 . 1 1 145 145 LEU HA   H  1   3.615 0.030 . 1 . . . . 145 LEU HA   . 10144 1 
      1843 . 1 1 145 145 LEU CB   C 13  40.220 0.300 . 1 . . . . 145 LEU CB   . 10144 1 
      1844 . 1 1 145 145 LEU HB2  H  1   1.723 0.030 . 2 . . . . 145 LEU HB2  . 10144 1 
      1845 . 1 1 145 145 LEU HB3  H  1   1.070 0.030 . 2 . . . . 145 LEU HB3  . 10144 1 
      1846 . 1 1 145 145 LEU CG   C 13  25.685 0.300 . 1 . . . . 145 LEU CG   . 10144 1 
      1847 . 1 1 145 145 LEU HG   H  1   1.619 0.030 . 1 . . . . 145 LEU HG   . 10144 1 
      1848 . 1 1 145 145 LEU CD1  C 13  23.919 0.300 . 2 . . . . 145 LEU CD1  . 10144 1 
      1849 . 1 1 145 145 LEU HD11 H  1  -0.242 0.030 . 1 . . . . 145 LEU HD1  . 10144 1 
      1850 . 1 1 145 145 LEU HD12 H  1  -0.242 0.030 . 1 . . . . 145 LEU HD1  . 10144 1 
      1851 . 1 1 145 145 LEU HD13 H  1  -0.242 0.030 . 1 . . . . 145 LEU HD1  . 10144 1 
      1852 . 1 1 145 145 LEU CD2  C 13  22.373 0.300 . 2 . . . . 145 LEU CD2  . 10144 1 
      1853 . 1 1 145 145 LEU HD21 H  1   0.211 0.030 . 1 . . . . 145 LEU HD2  . 10144 1 
      1854 . 1 1 145 145 LEU HD22 H  1   0.211 0.030 . 1 . . . . 145 LEU HD2  . 10144 1 
      1855 . 1 1 145 145 LEU HD23 H  1   0.211 0.030 . 1 . . . . 145 LEU HD2  . 10144 1 
      1856 . 1 1 145 145 LEU C    C 13 178.934 0.300 . 1 . . . . 145 LEU C    . 10144 1 
      1857 . 1 1 146 146 ASN N    N 15 119.131 0.300 . 1 . . . . 146 ASN N    . 10144 1 
      1858 . 1 1 146 146 ASN H    H  1   9.099 0.030 . 1 . . . . 146 ASN H    . 10144 1 
      1859 . 1 1 146 146 ASN CA   C 13  57.884 0.300 . 1 . . . . 146 ASN CA   . 10144 1 
      1860 . 1 1 146 146 ASN HA   H  1   4.186 0.030 . 1 . . . . 146 ASN HA   . 10144 1 
      1861 . 1 1 146 146 ASN CB   C 13  39.713 0.300 . 1 . . . . 146 ASN CB   . 10144 1 
      1862 . 1 1 146 146 ASN HB2  H  1   3.035 0.030 . 2 . . . . 146 ASN HB2  . 10144 1 
      1863 . 1 1 146 146 ASN HB3  H  1   3.152 0.030 . 2 . . . . 146 ASN HB3  . 10144 1 
      1864 . 1 1 146 146 ASN ND2  N 15 113.582 0.300 . 1 . . . . 146 ASN ND2  . 10144 1 
      1865 . 1 1 146 146 ASN HD21 H  1   7.286 0.030 . 2 . . . . 146 ASN HD21 . 10144 1 
      1866 . 1 1 146 146 ASN HD22 H  1   8.282 0.030 . 2 . . . . 146 ASN HD22 . 10144 1 
      1867 . 1 1 146 146 ASN C    C 13 178.582 0.300 . 1 . . . . 146 ASN C    . 10144 1 
      1868 . 1 1 147 147 ARG N    N 15 123.318 0.300 . 1 . . . . 147 ARG N    . 10144 1 
      1869 . 1 1 147 147 ARG H    H  1   8.071 0.030 . 1 . . . . 147 ARG H    . 10144 1 
      1870 . 1 1 147 147 ARG CA   C 13  60.976 0.300 . 1 . . . . 147 ARG CA   . 10144 1 
      1871 . 1 1 147 147 ARG HA   H  1   3.920 0.030 . 1 . . . . 147 ARG HA   . 10144 1 
      1872 . 1 1 147 147 ARG CB   C 13  29.265 0.300 . 1 . . . . 147 ARG CB   . 10144 1 
      1873 . 1 1 147 147 ARG HB2  H  1   2.181 0.030 . 2 . . . . 147 ARG HB2  . 10144 1 
      1874 . 1 1 147 147 ARG HB3  H  1   1.870 0.030 . 2 . . . . 147 ARG HB3  . 10144 1 
      1875 . 1 1 147 147 ARG CG   C 13  28.409 0.300 . 1 . . . . 147 ARG CG   . 10144 1 
      1876 . 1 1 147 147 ARG HG2  H  1   1.547 0.030 . 2 . . . . 147 ARG HG2  . 10144 1 
      1877 . 1 1 147 147 ARG HG3  H  1   1.862 0.030 . 2 . . . . 147 ARG HG3  . 10144 1 
      1878 . 1 1 147 147 ARG CD   C 13  43.197 0.300 . 1 . . . . 147 ARG CD   . 10144 1 
      1879 . 1 1 147 147 ARG HD2  H  1   3.239 0.030 . 2 . . . . 147 ARG HD2  . 10144 1 
      1880 . 1 1 147 147 ARG HD3  H  1   3.140 0.030 . 2 . . . . 147 ARG HD3  . 10144 1 
      1881 . 1 1 147 147 ARG C    C 13 179.848 0.300 . 1 . . . . 147 ARG C    . 10144 1 
      1882 . 1 1 148 148 VAL N    N 15 120.078 0.300 . 1 . . . . 148 VAL N    . 10144 1 
      1883 . 1 1 148 148 VAL H    H  1   8.257 0.030 . 1 . . . . 148 VAL H    . 10144 1 
      1884 . 1 1 148 148 VAL CA   C 13  67.282 0.300 . 1 . . . . 148 VAL CA   . 10144 1 
      1885 . 1 1 148 148 VAL HA   H  1   3.394 0.030 . 1 . . . . 148 VAL HA   . 10144 1 
      1886 . 1 1 148 148 VAL CB   C 13  31.478 0.300 . 1 . . . . 148 VAL CB   . 10144 1 
      1887 . 1 1 148 148 VAL HB   H  1   2.367 0.030 . 1 . . . . 148 VAL HB   . 10144 1 
      1888 . 1 1 148 148 VAL CG1  C 13  23.484 0.300 . 2 . . . . 148 VAL CG1  . 10144 1 
      1889 . 1 1 148 148 VAL HG11 H  1   1.049 0.030 . 1 . . . . 148 VAL HG1  . 10144 1 
      1890 . 1 1 148 148 VAL HG12 H  1   1.049 0.030 . 1 . . . . 148 VAL HG1  . 10144 1 
      1891 . 1 1 148 148 VAL HG13 H  1   1.049 0.030 . 1 . . . . 148 VAL HG1  . 10144 1 
      1892 . 1 1 148 148 VAL CG2  C 13  22.587 0.300 . 2 . . . . 148 VAL CG2  . 10144 1 
      1893 . 1 1 148 148 VAL HG21 H  1   0.704 0.030 . 1 . . . . 148 VAL HG2  . 10144 1 
      1894 . 1 1 148 148 VAL HG22 H  1   0.704 0.030 . 1 . . . . 148 VAL HG2  . 10144 1 
      1895 . 1 1 148 148 VAL HG23 H  1   0.704 0.030 . 1 . . . . 148 VAL HG2  . 10144 1 
      1896 . 1 1 148 148 VAL C    C 13 179.565 0.300 . 1 . . . . 148 VAL C    . 10144 1 
      1897 . 1 1 149 149 SER N    N 15 116.415 0.300 . 1 . . . . 149 SER N    . 10144 1 
      1898 . 1 1 149 149 SER H    H  1   8.438 0.030 . 1 . . . . 149 SER H    . 10144 1 
      1899 . 1 1 149 149 SER CA   C 13  60.855 0.300 . 1 . . . . 149 SER CA   . 10144 1 
      1900 . 1 1 149 149 SER HA   H  1   5.096 0.030 . 1 . . . . 149 SER HA   . 10144 1 
      1901 . 1 1 149 149 SER CB   C 13  63.093 0.300 . 1 . . . . 149 SER CB   . 10144 1 
      1902 . 1 1 149 149 SER HB2  H  1   4.021 0.030 . 2 . . . . 149 SER HB2  . 10144 1 
      1903 . 1 1 149 149 SER HB3  H  1   3.915 0.030 . 2 . . . . 149 SER HB3  . 10144 1 
      1904 . 1 1 149 149 SER C    C 13 176.926 0.300 . 1 . . . . 149 SER C    . 10144 1 
      1905 . 1 1 150 150 GLN N    N 15 122.138 0.300 . 1 . . . . 150 GLN N    . 10144 1 
      1906 . 1 1 150 150 GLN H    H  1   7.750 0.030 . 1 . . . . 150 GLN H    . 10144 1 
      1907 . 1 1 150 150 GLN CA   C 13  58.022 0.300 . 1 . . . . 150 GLN CA   . 10144 1 
      1908 . 1 1 150 150 GLN HA   H  1   4.410 0.030 . 1 . . . . 150 GLN HA   . 10144 1 
      1909 . 1 1 150 150 GLN CB   C 13  28.256 0.300 . 1 . . . . 150 GLN CB   . 10144 1 
      1910 . 1 1 150 150 GLN HB2  H  1   2.196 0.030 . 2 . . . . 150 GLN HB2  . 10144 1 
      1911 . 1 1 150 150 GLN HB3  H  1   2.333 0.030 . 2 . . . . 150 GLN HB3  . 10144 1 
      1912 . 1 1 150 150 GLN CG   C 13  33.787 0.300 . 1 . . . . 150 GLN CG   . 10144 1 
      1913 . 1 1 150 150 GLN HG2  H  1   2.627 0.030 . 2 . . . . 150 GLN HG2  . 10144 1 
      1914 . 1 1 150 150 GLN HG3  H  1   2.715 0.030 . 2 . . . . 150 GLN HG3  . 10144 1 
      1915 . 1 1 150 150 GLN NE2  N 15 112.244 0.300 . 1 . . . . 150 GLN NE2  . 10144 1 
      1916 . 1 1 150 150 GLN HE21 H  1   7.147 0.030 . 2 . . . . 150 GLN HE21 . 10144 1 
      1917 . 1 1 150 150 GLN HE22 H  1   6.933 0.030 . 2 . . . . 150 GLN HE22 . 10144 1 
      1918 . 1 1 150 150 GLN C    C 13 178.674 0.300 . 1 . . . . 150 GLN C    . 10144 1 
      1919 . 1 1 151 151 GLN N    N 15 116.344 0.300 . 1 . . . . 151 GLN N    . 10144 1 
      1920 . 1 1 151 151 GLN H    H  1   7.747 0.030 . 1 . . . . 151 GLN H    . 10144 1 
      1921 . 1 1 151 151 GLN CA   C 13  53.873 0.300 . 1 . . . . 151 GLN CA   . 10144 1 
      1922 . 1 1 151 151 GLN HA   H  1   4.731 0.030 . 1 . . . . 151 GLN HA   . 10144 1 
      1923 . 1 1 151 151 GLN CB   C 13  27.173 0.300 . 1 . . . . 151 GLN CB   . 10144 1 
      1924 . 1 1 151 151 GLN HB2  H  1   1.869 0.030 . 2 . . . . 151 GLN HB2  . 10144 1 
      1925 . 1 1 151 151 GLN HB3  H  1   2.690 0.030 . 2 . . . . 151 GLN HB3  . 10144 1 
      1926 . 1 1 151 151 GLN CG   C 13  32.733 0.300 . 1 . . . . 151 GLN CG   . 10144 1 
      1927 . 1 1 151 151 GLN HG2  H  1   2.313 0.030 . 1 . . . . 151 GLN HG2  . 10144 1 
      1928 . 1 1 151 151 GLN HG3  H  1   2.313 0.030 . 1 . . . . 151 GLN HG3  . 10144 1 
      1929 . 1 1 151 151 GLN NE2  N 15 112.199 0.300 . 1 . . . . 151 GLN NE2  . 10144 1 
      1930 . 1 1 151 151 GLN HE21 H  1   7.389 0.030 . 2 . . . . 151 GLN HE21 . 10144 1 
      1931 . 1 1 151 151 GLN HE22 H  1   6.737 0.030 . 2 . . . . 151 GLN HE22 . 10144 1 
      1932 . 1 1 151 151 GLN C    C 13 177.026 0.300 . 1 . . . . 151 GLN C    . 10144 1 
      1933 . 1 1 152 152 HIS N    N 15 120.339 0.300 . 1 . . . . 152 HIS N    . 10144 1 
      1934 . 1 1 152 152 HIS H    H  1   7.533 0.030 . 1 . . . . 152 HIS H    . 10144 1 
      1935 . 1 1 152 152 HIS CA   C 13  59.083 0.300 . 1 . . . . 152 HIS CA   . 10144 1 
      1936 . 1 1 152 152 HIS HA   H  1   4.705 0.030 . 1 . . . . 152 HIS HA   . 10144 1 
      1937 . 1 1 152 152 HIS CB   C 13  28.634 0.300 . 1 . . . . 152 HIS CB   . 10144 1 
      1938 . 1 1 152 152 HIS HB2  H  1   2.887 0.030 . 2 . . . . 152 HIS HB2  . 10144 1 
      1939 . 1 1 152 152 HIS HB3  H  1   3.524 0.030 . 2 . . . . 152 HIS HB3  . 10144 1 
      1940 . 1 1 152 152 HIS HD2  H  1   7.265 0.030 . 1 . . . . 152 HIS HD2  . 10144 1 
      1941 . 1 1 152 152 HIS CE1  C 13 138.315 0.300 . 1 . . . . 152 HIS CE1  . 10144 1 
      1942 . 1 1 152 152 HIS HE1  H  1   7.742 0.030 . 1 . . . . 152 HIS HE1  . 10144 1 
      1943 . 1 1 152 152 HIS C    C 13 177.242 0.300 . 1 . . . . 152 HIS C    . 10144 1 
      1944 . 1 1 153 153 LYS N    N 15 121.798 0.300 . 1 . . . . 153 LYS N    . 10144 1 
      1945 . 1 1 153 153 LYS H    H  1   8.062 0.030 . 1 . . . . 153 LYS H    . 10144 1 
      1946 . 1 1 153 153 LYS CA   C 13  59.113 0.300 . 1 . . . . 153 LYS CA   . 10144 1 
      1947 . 1 1 153 153 LYS HA   H  1   3.869 0.030 . 1 . . . . 153 LYS HA   . 10144 1 
      1948 . 1 1 153 153 LYS CB   C 13  31.676 0.300 . 1 . . . . 153 LYS CB   . 10144 1 
      1949 . 1 1 153 153 LYS HB2  H  1   1.486 0.030 . 2 . . . . 153 LYS HB2  . 10144 1 
      1950 . 1 1 153 153 LYS HB3  H  1   1.656 0.030 . 2 . . . . 153 LYS HB3  . 10144 1 
      1951 . 1 1 153 153 LYS CG   C 13  25.496 0.300 . 1 . . . . 153 LYS CG   . 10144 1 
      1952 . 1 1 153 153 LYS HG2  H  1   1.113 0.030 . 2 . . . . 153 LYS HG2  . 10144 1 
      1953 . 1 1 153 153 LYS HG3  H  1   1.155 0.030 . 2 . . . . 153 LYS HG3  . 10144 1 
      1954 . 1 1 153 153 LYS CD   C 13  28.929 0.300 . 1 . . . . 153 LYS CD   . 10144 1 
      1955 . 1 1 153 153 LYS HD2  H  1   1.580 0.030 . 2 . . . . 153 LYS HD2  . 10144 1 
      1956 . 1 1 153 153 LYS HD3  H  1   1.628 0.030 . 2 . . . . 153 LYS HD3  . 10144 1 
      1957 . 1 1 153 153 LYS CE   C 13  41.927 0.300 . 1 . . . . 153 LYS CE   . 10144 1 
      1958 . 1 1 153 153 LYS HE2  H  1   2.978 0.030 . 1 . . . . 153 LYS HE2  . 10144 1 
      1959 . 1 1 153 153 LYS HE3  H  1   2.978 0.030 . 1 . . . . 153 LYS HE3  . 10144 1 
      1960 . 1 1 153 153 LYS C    C 13 176.923 0.300 . 1 . . . . 153 LYS C    . 10144 1 
      1961 . 1 1 154 154 ILE N    N 15 115.284 0.300 . 1 . . . . 154 ILE N    . 10144 1 
      1962 . 1 1 154 154 ILE H    H  1   7.829 0.030 . 1 . . . . 154 ILE H    . 10144 1 
      1963 . 1 1 154 154 ILE CA   C 13  62.023 0.300 . 1 . . . . 154 ILE CA   . 10144 1 
      1964 . 1 1 154 154 ILE HA   H  1   4.179 0.030 . 1 . . . . 154 ILE HA   . 10144 1 
      1965 . 1 1 154 154 ILE CB   C 13  39.847 0.300 . 1 . . . . 154 ILE CB   . 10144 1 
      1966 . 1 1 154 154 ILE HB   H  1   1.837 0.030 . 1 . . . . 154 ILE HB   . 10144 1 
      1967 . 1 1 154 154 ILE CG1  C 13  27.926 0.300 . 1 . . . . 154 ILE CG1  . 10144 1 
      1968 . 1 1 154 154 ILE HG12 H  1   1.159 0.030 . 2 . . . . 154 ILE HG12 . 10144 1 
      1969 . 1 1 154 154 ILE HG13 H  1   1.507 0.030 . 2 . . . . 154 ILE HG13 . 10144 1 
      1970 . 1 1 154 154 ILE CG2  C 13  18.114 0.300 . 1 . . . . 154 ILE CG2  . 10144 1 
      1971 . 1 1 154 154 ILE HG21 H  1   1.032 0.030 . 1 . . . . 154 ILE HG2  . 10144 1 
      1972 . 1 1 154 154 ILE HG22 H  1   1.032 0.030 . 1 . . . . 154 ILE HG2  . 10144 1 
      1973 . 1 1 154 154 ILE HG23 H  1   1.032 0.030 . 1 . . . . 154 ILE HG2  . 10144 1 
      1974 . 1 1 154 154 ILE CD1  C 13  12.962 0.300 . 1 . . . . 154 ILE CD1  . 10144 1 
      1975 . 1 1 154 154 ILE HD11 H  1   0.907 0.030 . 1 . . . . 154 ILE HD1  . 10144 1 
      1976 . 1 1 154 154 ILE HD12 H  1   0.907 0.030 . 1 . . . . 154 ILE HD1  . 10144 1 
      1977 . 1 1 154 154 ILE HD13 H  1   0.907 0.030 . 1 . . . . 154 ILE HD1  . 10144 1 
      1978 . 1 1 154 154 ILE C    C 13 176.116 0.300 . 1 . . . . 154 ILE C    . 10144 1 
      1979 . 1 1 155 155 ASN N    N 15 114.679 0.300 . 1 . . . . 155 ASN N    . 10144 1 
      1980 . 1 1 155 155 ASN H    H  1   8.246 0.030 . 1 . . . . 155 ASN H    . 10144 1 
      1981 . 1 1 155 155 ASN CA   C 13  53.529 0.300 . 1 . . . . 155 ASN CA   . 10144 1 
      1982 . 1 1 155 155 ASN HA   H  1   4.315 0.030 . 1 . . . . 155 ASN HA   . 10144 1 
      1983 . 1 1 155 155 ASN CB   C 13  38.530 0.300 . 1 . . . . 155 ASN CB   . 10144 1 
      1984 . 1 1 155 155 ASN HB2  H  1   3.434 0.030 . 2 . . . . 155 ASN HB2  . 10144 1 
      1985 . 1 1 155 155 ASN HB3  H  1   2.265 0.030 . 2 . . . . 155 ASN HB3  . 10144 1 
      1986 . 1 1 155 155 ASN ND2  N 15 111.569 0.300 . 1 . . . . 155 ASN ND2  . 10144 1 
      1987 . 1 1 155 155 ASN HD21 H  1   8.058 0.030 . 2 . . . . 155 ASN HD21 . 10144 1 
      1988 . 1 1 155 155 ASN HD22 H  1   7.109 0.030 . 2 . . . . 155 ASN HD22 . 10144 1 
      1989 . 1 1 155 155 ASN C    C 13 176.056 0.300 . 1 . . . . 155 ASN C    . 10144 1 
      1990 . 1 1 156 156 LEU N    N 15 112.261 0.300 . 1 . . . . 156 LEU N    . 10144 1 
      1991 . 1 1 156 156 LEU H    H  1   8.040 0.030 . 1 . . . . 156 LEU H    . 10144 1 
      1992 . 1 1 156 156 LEU CA   C 13  57.166 0.300 . 1 . . . . 156 LEU CA   . 10144 1 
      1993 . 1 1 156 156 LEU HA   H  1   4.280 0.030 . 1 . . . . 156 LEU HA   . 10144 1 
      1994 . 1 1 156 156 LEU CB   C 13  39.321 0.300 . 1 . . . . 156 LEU CB   . 10144 1 
      1995 . 1 1 156 156 LEU HB2  H  1   2.329 0.030 . 2 . . . . 156 LEU HB2  . 10144 1 
      1996 . 1 1 156 156 LEU HB3  H  1   1.719 0.030 . 2 . . . . 156 LEU HB3  . 10144 1 
      1997 . 1 1 156 156 LEU CG   C 13  27.336 0.300 . 1 . . . . 156 LEU CG   . 10144 1 
      1998 . 1 1 156 156 LEU HG   H  1   1.461 0.030 . 1 . . . . 156 LEU HG   . 10144 1 
      1999 . 1 1 156 156 LEU CD1  C 13  25.602 0.300 . 2 . . . . 156 LEU CD1  . 10144 1 
      2000 . 1 1 156 156 LEU HD11 H  1   0.878 0.030 . 1 . . . . 156 LEU HD1  . 10144 1 
      2001 . 1 1 156 156 LEU HD12 H  1   0.878 0.030 . 1 . . . . 156 LEU HD1  . 10144 1 
      2002 . 1 1 156 156 LEU HD13 H  1   0.878 0.030 . 1 . . . . 156 LEU HD1  . 10144 1 
      2003 . 1 1 156 156 LEU CD2  C 13  22.027 0.300 . 2 . . . . 156 LEU CD2  . 10144 1 
      2004 . 1 1 156 156 LEU HD21 H  1   0.859 0.030 . 1 . . . . 156 LEU HD2  . 10144 1 
      2005 . 1 1 156 156 LEU HD22 H  1   0.859 0.030 . 1 . . . . 156 LEU HD2  . 10144 1 
      2006 . 1 1 156 156 LEU HD23 H  1   0.859 0.030 . 1 . . . . 156 LEU HD2  . 10144 1 
      2007 . 1 1 156 156 LEU C    C 13 177.794 0.300 . 1 . . . . 156 LEU C    . 10144 1 
      2008 . 1 1 157 157 MET N    N 15 123.190 0.300 . 1 . . . . 157 MET N    . 10144 1 
      2009 . 1 1 157 157 MET H    H  1   9.386 0.030 . 1 . . . . 157 MET H    . 10144 1 
      2010 . 1 1 157 157 MET CA   C 13  52.908 0.300 . 1 . . . . 157 MET CA   . 10144 1 
      2011 . 1 1 157 157 MET HA   H  1   5.086 0.030 . 1 . . . . 157 MET HA   . 10144 1 
      2012 . 1 1 157 157 MET CB   C 13  26.938 0.300 . 1 . . . . 157 MET CB   . 10144 1 
      2013 . 1 1 157 157 MET HB2  H  1   2.022 0.030 . 2 . . . . 157 MET HB2  . 10144 1 
      2014 . 1 1 157 157 MET HB3  H  1   1.557 0.030 . 2 . . . . 157 MET HB3  . 10144 1 
      2015 . 1 1 157 157 MET CG   C 13  29.473 0.300 . 1 . . . . 157 MET CG   . 10144 1 
      2016 . 1 1 157 157 MET HG2  H  1   2.575 0.030 . 2 . . . . 157 MET HG2  . 10144 1 
      2017 . 1 1 157 157 MET HG3  H  1   3.427 0.030 . 2 . . . . 157 MET HG3  . 10144 1 
      2018 . 1 1 157 157 MET CE   C 13  15.672 0.300 . 1 . . . . 157 MET CE   . 10144 1 
      2019 . 1 1 157 157 MET HE1  H  1   1.961 0.030 . 1 . . . . 157 MET HE   . 10144 1 
      2020 . 1 1 157 157 MET HE2  H  1   1.961 0.030 . 1 . . . . 157 MET HE   . 10144 1 
      2021 . 1 1 157 157 MET HE3  H  1   1.961 0.030 . 1 . . . . 157 MET HE   . 10144 1 
      2022 . 1 1 157 157 MET C    C 13 173.549 0.300 . 1 . . . . 157 MET C    . 10144 1 
      2023 . 1 1 158 158 THR N    N 15 107.520 0.300 . 1 . . . . 158 THR N    . 10144 1 
      2024 . 1 1 158 158 THR H    H  1   6.659 0.030 . 1 . . . . 158 THR H    . 10144 1 
      2025 . 1 1 158 158 THR CA   C 13  60.800 0.300 . 1 . . . . 158 THR CA   . 10144 1 
      2026 . 1 1 158 158 THR HA   H  1   4.138 0.030 . 1 . . . . 158 THR HA   . 10144 1 
      2027 . 1 1 158 158 THR CB   C 13  71.054 0.300 . 1 . . . . 158 THR CB   . 10144 1 
      2028 . 1 1 158 158 THR HB   H  1   4.505 0.030 . 1 . . . . 158 THR HB   . 10144 1 
      2029 . 1 1 158 158 THR CG2  C 13  22.724 0.300 . 1 . . . . 158 THR CG2  . 10144 1 
      2030 . 1 1 158 158 THR HG21 H  1   1.085 0.030 . 1 . . . . 158 THR HG2  . 10144 1 
      2031 . 1 1 158 158 THR HG22 H  1   1.085 0.030 . 1 . . . . 158 THR HG2  . 10144 1 
      2032 . 1 1 158 158 THR HG23 H  1   1.085 0.030 . 1 . . . . 158 THR HG2  . 10144 1 
      2033 . 1 1 158 158 THR C    C 13 175.159 0.300 . 1 . . . . 158 THR C    . 10144 1 
      2034 . 1 1 159 159 ALA N    N 15 122.316 0.300 . 1 . . . . 159 ALA N    . 10144 1 
      2035 . 1 1 159 159 ALA H    H  1   9.244 0.030 . 1 . . . . 159 ALA H    . 10144 1 
      2036 . 1 1 159 159 ALA CA   C 13  56.541 0.300 . 1 . . . . 159 ALA CA   . 10144 1 
      2037 . 1 1 159 159 ALA HA   H  1   3.990 0.030 . 1 . . . . 159 ALA HA   . 10144 1 
      2038 . 1 1 159 159 ALA CB   C 13  18.188 0.300 . 1 . . . . 159 ALA CB   . 10144 1 
      2039 . 1 1 159 159 ALA HB1  H  1   1.653 0.030 . 1 . . . . 159 ALA HB   . 10144 1 
      2040 . 1 1 159 159 ALA HB2  H  1   1.653 0.030 . 1 . . . . 159 ALA HB   . 10144 1 
      2041 . 1 1 159 159 ALA HB3  H  1   1.653 0.030 . 1 . . . . 159 ALA HB   . 10144 1 
      2042 . 1 1 159 159 ALA C    C 13 179.183 0.300 . 1 . . . . 159 ALA C    . 10144 1 
      2043 . 1 1 160 160 ASP N    N 15 116.978 0.300 . 1 . . . . 160 ASP N    . 10144 1 
      2044 . 1 1 160 160 ASP H    H  1   8.702 0.030 . 1 . . . . 160 ASP H    . 10144 1 
      2045 . 1 1 160 160 ASP CA   C 13  57.364 0.300 . 1 . . . . 160 ASP CA   . 10144 1 
      2046 . 1 1 160 160 ASP HA   H  1   4.361 0.030 . 1 . . . . 160 ASP HA   . 10144 1 
      2047 . 1 1 160 160 ASP CB   C 13  40.915 0.300 . 1 . . . . 160 ASP CB   . 10144 1 
      2048 . 1 1 160 160 ASP HB2  H  1   2.790 0.030 . 2 . . . . 160 ASP HB2  . 10144 1 
      2049 . 1 1 160 160 ASP HB3  H  1   2.451 0.030 . 2 . . . . 160 ASP HB3  . 10144 1 
      2050 . 1 1 160 160 ASP C    C 13 177.539 0.300 . 1 . . . . 160 ASP C    . 10144 1 
      2051 . 1 1 161 161 ASN N    N 15 118.394 0.300 . 1 . . . . 161 ASN N    . 10144 1 
      2052 . 1 1 161 161 ASN H    H  1   7.582 0.030 . 1 . . . . 161 ASN H    . 10144 1 
      2053 . 1 1 161 161 ASN CA   C 13  55.932 0.300 . 1 . . . . 161 ASN CA   . 10144 1 
      2054 . 1 1 161 161 ASN HA   H  1   4.577 0.030 . 1 . . . . 161 ASN HA   . 10144 1 
      2055 . 1 1 161 161 ASN CB   C 13  37.848 0.300 . 1 . . . . 161 ASN CB   . 10144 1 
      2056 . 1 1 161 161 ASN HB2  H  1   2.786 0.030 . 2 . . . . 161 ASN HB2  . 10144 1 
      2057 . 1 1 161 161 ASN HB3  H  1   3.015 0.030 . 2 . . . . 161 ASN HB3  . 10144 1 
      2058 . 1 1 161 161 ASN ND2  N 15 110.236 0.300 . 1 . . . . 161 ASN ND2  . 10144 1 
      2059 . 1 1 161 161 ASN HD21 H  1   7.570 0.030 . 2 . . . . 161 ASN HD21 . 10144 1 
      2060 . 1 1 161 161 ASN HD22 H  1   7.228 0.030 . 2 . . . . 161 ASN HD22 . 10144 1 
      2061 . 1 1 161 161 ASN C    C 13 179.397 0.300 . 1 . . . . 161 ASN C    . 10144 1 
      2062 . 1 1 162 162 LEU N    N 15 121.227 0.300 . 1 . . . . 162 LEU N    . 10144 1 
      2063 . 1 1 162 162 LEU H    H  1   8.848 0.030 . 1 . . . . 162 LEU H    . 10144 1 
      2064 . 1 1 162 162 LEU CA   C 13  58.000 0.300 . 1 . . . . 162 LEU CA   . 10144 1 
      2065 . 1 1 162 162 LEU HA   H  1   4.115 0.030 . 1 . . . . 162 LEU HA   . 10144 1 
      2066 . 1 1 162 162 LEU CB   C 13  42.852 0.300 . 1 . . . . 162 LEU CB   . 10144 1 
      2067 . 1 1 162 162 LEU HB2  H  1   2.021 0.030 . 2 . . . . 162 LEU HB2  . 10144 1 
      2068 . 1 1 162 162 LEU HB3  H  1   1.204 0.030 . 2 . . . . 162 LEU HB3  . 10144 1 
      2069 . 1 1 162 162 LEU CG   C 13  27.354 0.300 . 1 . . . . 162 LEU CG   . 10144 1 
      2070 . 1 1 162 162 LEU HG   H  1   1.636 0.030 . 1 . . . . 162 LEU HG   . 10144 1 
      2071 . 1 1 162 162 LEU CD1  C 13  27.409 0.300 . 2 . . . . 162 LEU CD1  . 10144 1 
      2072 . 1 1 162 162 LEU HD11 H  1   0.873 0.030 . 1 . . . . 162 LEU HD1  . 10144 1 
      2073 . 1 1 162 162 LEU HD12 H  1   0.873 0.030 . 1 . . . . 162 LEU HD1  . 10144 1 
      2074 . 1 1 162 162 LEU HD13 H  1   0.873 0.030 . 1 . . . . 162 LEU HD1  . 10144 1 
      2075 . 1 1 162 162 LEU CD2  C 13  23.598 0.300 . 2 . . . . 162 LEU CD2  . 10144 1 
      2076 . 1 1 162 162 LEU HD21 H  1   1.043 0.030 . 1 . . . . 162 LEU HD2  . 10144 1 
      2077 . 1 1 162 162 LEU HD22 H  1   1.043 0.030 . 1 . . . . 162 LEU HD2  . 10144 1 
      2078 . 1 1 162 162 LEU HD23 H  1   1.043 0.030 . 1 . . . . 162 LEU HD2  . 10144 1 
      2079 . 1 1 162 162 LEU C    C 13 178.763 0.300 . 1 . . . . 162 LEU C    . 10144 1 
      2080 . 1 1 163 163 SER N    N 15 115.528 0.300 . 1 . . . . 163 SER N    . 10144 1 
      2081 . 1 1 163 163 SER H    H  1   8.657 0.030 . 1 . . . . 163 SER H    . 10144 1 
      2082 . 1 1 163 163 SER CA   C 13  61.685 0.300 . 1 . . . . 163 SER CA   . 10144 1 
      2083 . 1 1 163 163 SER HA   H  1   4.186 0.030 . 1 . . . . 163 SER HA   . 10144 1 
      2084 . 1 1 163 163 SER CB   C 13  62.590 0.300 . 1 . . . . 163 SER CB   . 10144 1 
      2085 . 1 1 163 163 SER HB2  H  1   4.551 0.030 . 2 . . . . 163 SER HB2  . 10144 1 
      2086 . 1 1 163 163 SER HB3  H  1   3.924 0.030 . 2 . . . . 163 SER HB3  . 10144 1 
      2087 . 1 1 163 163 SER C    C 13 178.020 0.300 . 1 . . . . 163 SER C    . 10144 1 
      2088 . 1 1 164 164 ILE N    N 15 119.961 0.300 . 1 . . . . 164 ILE N    . 10144 1 
      2089 . 1 1 164 164 ILE H    H  1   8.520 0.030 . 1 . . . . 164 ILE H    . 10144 1 
      2090 . 1 1 164 164 ILE CA   C 13  67.069 0.300 . 1 . . . . 164 ILE CA   . 10144 1 
      2091 . 1 1 164 164 ILE HA   H  1   3.758 0.030 . 1 . . . . 164 ILE HA   . 10144 1 
      2092 . 1 1 164 164 ILE CB   C 13  38.622 0.300 . 1 . . . . 164 ILE CB   . 10144 1 
      2093 . 1 1 164 164 ILE HB   H  1   2.096 0.030 . 1 . . . . 164 ILE HB   . 10144 1 
      2094 . 1 1 164 164 ILE CG1  C 13  30.171 0.300 . 1 . . . . 164 ILE CG1  . 10144 1 
      2095 . 1 1 164 164 ILE HG12 H  1   1.977 0.030 . 2 . . . . 164 ILE HG12 . 10144 1 
      2096 . 1 1 164 164 ILE HG13 H  1   1.078 0.030 . 2 . . . . 164 ILE HG13 . 10144 1 
      2097 . 1 1 164 164 ILE CG2  C 13  17.074 0.300 . 1 . . . . 164 ILE CG2  . 10144 1 
      2098 . 1 1 164 164 ILE HG21 H  1   0.983 0.030 . 1 . . . . 164 ILE HG2  . 10144 1 
      2099 . 1 1 164 164 ILE HG22 H  1   0.983 0.030 . 1 . . . . 164 ILE HG2  . 10144 1 
      2100 . 1 1 164 164 ILE HG23 H  1   0.983 0.030 . 1 . . . . 164 ILE HG2  . 10144 1 
      2101 . 1 1 164 164 ILE CD1  C 13  14.005 0.300 . 1 . . . . 164 ILE CD1  . 10144 1 
      2102 . 1 1 164 164 ILE HD11 H  1   0.955 0.030 . 1 . . . . 164 ILE HD1  . 10144 1 
      2103 . 1 1 164 164 ILE HD12 H  1   0.955 0.030 . 1 . . . . 164 ILE HD1  . 10144 1 
      2104 . 1 1 164 164 ILE HD13 H  1   0.955 0.030 . 1 . . . . 164 ILE HD1  . 10144 1 
      2105 . 1 1 164 164 ILE C    C 13 177.174 0.300 . 1 . . . . 164 ILE C    . 10144 1 
      2106 . 1 1 165 165 CYS N    N 15 111.888 0.300 . 1 . . . . 165 CYS N    . 10144 1 
      2107 . 1 1 165 165 CYS H    H  1   7.177 0.030 . 1 . . . . 165 CYS H    . 10144 1 
      2108 . 1 1 165 165 CYS CA   C 13  61.562 0.300 . 1 . . . . 165 CYS CA   . 10144 1 
      2109 . 1 1 165 165 CYS HA   H  1   4.276 0.030 . 1 . . . . 165 CYS HA   . 10144 1 
      2110 . 1 1 165 165 CYS CB   C 13  28.181 0.300 . 1 . . . . 165 CYS CB   . 10144 1 
      2111 . 1 1 165 165 CYS HB2  H  1   3.173 0.030 . 2 . . . . 165 CYS HB2  . 10144 1 
      2112 . 1 1 165 165 CYS HB3  H  1   2.628 0.030 . 2 . . . . 165 CYS HB3  . 10144 1 
      2113 . 1 1 165 165 CYS C    C 13 175.982 0.300 . 1 . . . . 165 CYS C    . 10144 1 
      2114 . 1 1 166 166 PHE N    N 15 117.568 0.300 . 1 . . . . 166 PHE N    . 10144 1 
      2115 . 1 1 166 166 PHE H    H  1   8.420 0.030 . 1 . . . . 166 PHE H    . 10144 1 
      2116 . 1 1 166 166 PHE CA   C 13  61.240 0.300 . 1 . . . . 166 PHE CA   . 10144 1 
      2117 . 1 1 166 166 PHE HA   H  1   4.498 0.030 . 1 . . . . 166 PHE HA   . 10144 1 
      2118 . 1 1 166 166 PHE CB   C 13  42.345 0.300 . 1 . . . . 166 PHE CB   . 10144 1 
      2119 . 1 1 166 166 PHE HB2  H  1   2.972 0.030 . 2 . . . . 166 PHE HB2  . 10144 1 
      2120 . 1 1 166 166 PHE HB3  H  1   2.714 0.030 . 2 . . . . 166 PHE HB3  . 10144 1 
      2121 . 1 1 166 166 PHE CD1  C 13 130.145 0.300 . 1 . . . . 166 PHE CD1  . 10144 1 
      2122 . 1 1 166 166 PHE HD1  H  1   7.037 0.030 . 1 . . . . 166 PHE HD1  . 10144 1 
      2123 . 1 1 166 166 PHE CD2  C 13 130.145 0.300 . 1 . . . . 166 PHE CD2  . 10144 1 
      2124 . 1 1 166 166 PHE HD2  H  1   7.037 0.030 . 1 . . . . 166 PHE HD2  . 10144 1 
      2125 . 1 1 166 166 PHE CE1  C 13 131.338 0.300 . 1 . . . . 166 PHE CE1  . 10144 1 
      2126 . 1 1 166 166 PHE HE1  H  1   6.578 0.030 . 1 . . . . 166 PHE HE1  . 10144 1 
      2127 . 1 1 166 166 PHE CE2  C 13 131.338 0.300 . 1 . . . . 166 PHE CE2  . 10144 1 
      2128 . 1 1 166 166 PHE HE2  H  1   6.578 0.030 . 1 . . . . 166 PHE HE2  . 10144 1 
      2129 . 1 1 166 166 PHE CZ   C 13 129.703 0.300 . 1 . . . . 166 PHE CZ   . 10144 1 
      2130 . 1 1 166 166 PHE HZ   H  1   6.531 0.030 . 1 . . . . 166 PHE HZ   . 10144 1 
      2131 . 1 1 166 166 PHE C    C 13 177.618 0.300 . 1 . . . . 166 PHE C    . 10144 1 
      2132 . 1 1 167 167 TRP N    N 15 125.562 0.300 . 1 . . . . 167 TRP N    . 10144 1 
      2133 . 1 1 167 167 TRP H    H  1  10.701 0.030 . 1 . . . . 167 TRP H    . 10144 1 
      2134 . 1 1 167 167 TRP CA   C 13  63.842 0.300 . 1 . . . . 167 TRP CA   . 10144 1 
      2135 . 1 1 167 167 TRP HA   H  1   4.473 0.030 . 1 . . . . 167 TRP HA   . 10144 1 
      2136 . 1 1 167 167 TRP CB   C 13  26.924 0.300 . 1 . . . . 167 TRP CB   . 10144 1 
      2137 . 1 1 167 167 TRP HB2  H  1   3.589 0.030 . 2 . . . . 167 TRP HB2  . 10144 1 
      2138 . 1 1 167 167 TRP HB3  H  1   3.507 0.030 . 2 . . . . 167 TRP HB3  . 10144 1 
      2139 . 1 1 167 167 TRP CD1  C 13 128.294 0.300 . 1 . . . . 167 TRP CD1  . 10144 1 
      2140 . 1 1 167 167 TRP HD1  H  1   7.510 0.030 . 1 . . . . 167 TRP HD1  . 10144 1 
      2141 . 1 1 167 167 TRP NE1  N 15 130.304 0.300 . 1 . . . . 167 TRP NE1  . 10144 1 
      2142 . 1 1 167 167 TRP HE1  H  1  10.871 0.030 . 1 . . . . 167 TRP HE1  . 10144 1 
      2143 . 1 1 167 167 TRP CE3  C 13 121.360 0.300 . 1 . . . . 167 TRP CE3  . 10144 1 
      2144 . 1 1 167 167 TRP HE3  H  1   7.392 0.030 . 1 . . . . 167 TRP HE3  . 10144 1 
      2145 . 1 1 167 167 TRP CZ2  C 13 114.953 0.300 . 1 . . . . 167 TRP CZ2  . 10144 1 
      2146 . 1 1 167 167 TRP HZ2  H  1   7.567 0.030 . 1 . . . . 167 TRP HZ2  . 10144 1 
      2147 . 1 1 167 167 TRP CZ3  C 13 120.668 0.300 . 1 . . . . 167 TRP CZ3  . 10144 1 
      2148 . 1 1 167 167 TRP HZ3  H  1   6.607 0.030 . 1 . . . . 167 TRP HZ3  . 10144 1 
      2149 . 1 1 167 167 TRP CH2  C 13 123.723 0.300 . 1 . . . . 167 TRP CH2  . 10144 1 
      2150 . 1 1 167 167 TRP HH2  H  1   6.985 0.030 . 1 . . . . 167 TRP HH2  . 10144 1 
      2151 . 1 1 167 167 TRP C    C 13 175.230 0.300 . 1 . . . . 167 TRP C    . 10144 1 
      2152 . 1 1 168 168 PRO CA   C 13  65.482 0.300 . 1 . . . . 168 PRO CA   . 10144 1 
      2153 . 1 1 168 168 PRO HA   H  1   3.582 0.030 . 1 . . . . 168 PRO HA   . 10144 1 
      2154 . 1 1 168 168 PRO CB   C 13  30.614 0.300 . 1 . . . . 168 PRO CB   . 10144 1 
      2155 . 1 1 168 168 PRO HB2  H  1   1.446 0.030 . 2 . . . . 168 PRO HB2  . 10144 1 
      2156 . 1 1 168 168 PRO HB3  H  1   1.679 0.030 . 2 . . . . 168 PRO HB3  . 10144 1 
      2157 . 1 1 168 168 PRO CG   C 13  27.520 0.300 . 1 . . . . 168 PRO CG   . 10144 1 
      2158 . 1 1 168 168 PRO HG2  H  1  -0.310 0.030 . 2 . . . . 168 PRO HG2  . 10144 1 
      2159 . 1 1 168 168 PRO HG3  H  1   1.402 0.030 . 2 . . . . 168 PRO HG3  . 10144 1 
      2160 . 1 1 168 168 PRO CD   C 13  50.589 0.300 . 1 . . . . 168 PRO CD   . 10144 1 
      2161 . 1 1 168 168 PRO HD2  H  1   2.837 0.030 . 2 . . . . 168 PRO HD2  . 10144 1 
      2162 . 1 1 168 168 PRO HD3  H  1   2.572 0.030 . 2 . . . . 168 PRO HD3  . 10144 1 
      2163 . 1 1 168 168 PRO C    C 13 179.325 0.300 . 1 . . . . 168 PRO C    . 10144 1 
      2164 . 1 1 169 169 THR N    N 15 112.977 0.300 . 1 . . . . 169 THR N    . 10144 1 
      2165 . 1 1 169 169 THR H    H  1   7.089 0.030 . 1 . . . . 169 THR H    . 10144 1 
      2166 . 1 1 169 169 THR CA   C 13  65.965 0.300 . 1 . . . . 169 THR CA   . 10144 1 
      2167 . 1 1 169 169 THR HA   H  1   4.004 0.030 . 1 . . . . 169 THR HA   . 10144 1 
      2168 . 1 1 169 169 THR CB   C 13  68.912 0.300 . 1 . . . . 169 THR CB   . 10144 1 
      2169 . 1 1 169 169 THR HB   H  1   4.129 0.030 . 1 . . . . 169 THR HB   . 10144 1 
      2170 . 1 1 169 169 THR CG2  C 13  23.112 0.300 . 1 . . . . 169 THR CG2  . 10144 1 
      2171 . 1 1 169 169 THR HG21 H  1   1.325 0.030 . 1 . . . . 169 THR HG2  . 10144 1 
      2172 . 1 1 169 169 THR HG22 H  1   1.325 0.030 . 1 . . . . 169 THR HG2  . 10144 1 
      2173 . 1 1 169 169 THR HG23 H  1   1.325 0.030 . 1 . . . . 169 THR HG2  . 10144 1 
      2174 . 1 1 169 169 THR C    C 13 176.613 0.300 . 1 . . . . 169 THR C    . 10144 1 
      2175 . 1 1 170 170 LEU N    N 15 118.679 0.300 . 1 . . . . 170 LEU N    . 10144 1 
      2176 . 1 1 170 170 LEU H    H  1   8.371 0.030 . 1 . . . . 170 LEU H    . 10144 1 
      2177 . 1 1 170 170 LEU CA   C 13  57.011 0.300 . 1 . . . . 170 LEU CA   . 10144 1 
      2178 . 1 1 170 170 LEU HA   H  1   4.269 0.030 . 1 . . . . 170 LEU HA   . 10144 1 
      2179 . 1 1 170 170 LEU CB   C 13  42.544 0.300 . 1 . . . . 170 LEU CB   . 10144 1 
      2180 . 1 1 170 170 LEU HB2  H  1   1.891 0.030 . 2 . . . . 170 LEU HB2  . 10144 1 
      2181 . 1 1 170 170 LEU HB3  H  1   1.438 0.030 . 2 . . . . 170 LEU HB3  . 10144 1 
      2182 . 1 1 170 170 LEU CG   C 13  26.253 0.300 . 1 . . . . 170 LEU CG   . 10144 1 
      2183 . 1 1 170 170 LEU HG   H  1   2.189 0.030 . 1 . . . . 170 LEU HG   . 10144 1 
      2184 . 1 1 170 170 LEU CD1  C 13  25.231 0.300 . 2 . . . . 170 LEU CD1  . 10144 1 
      2185 . 1 1 170 170 LEU HD11 H  1   0.783 0.030 . 1 . . . . 170 LEU HD1  . 10144 1 
      2186 . 1 1 170 170 LEU HD12 H  1   0.783 0.030 . 1 . . . . 170 LEU HD1  . 10144 1 
      2187 . 1 1 170 170 LEU HD13 H  1   0.783 0.030 . 1 . . . . 170 LEU HD1  . 10144 1 
      2188 . 1 1 170 170 LEU CD2  C 13  21.247 0.300 . 2 . . . . 170 LEU CD2  . 10144 1 
      2189 . 1 1 170 170 LEU HD21 H  1   0.615 0.030 . 1 . . . . 170 LEU HD2  . 10144 1 
      2190 . 1 1 170 170 LEU HD22 H  1   0.615 0.030 . 1 . . . . 170 LEU HD2  . 10144 1 
      2191 . 1 1 170 170 LEU HD23 H  1   0.615 0.030 . 1 . . . . 170 LEU HD2  . 10144 1 
      2192 . 1 1 170 170 LEU C    C 13 174.990 0.300 . 1 . . . . 170 LEU C    . 10144 1 
      2193 . 1 1 171 171 MET N    N 15 112.929 0.300 . 1 . . . . 171 MET N    . 10144 1 
      2194 . 1 1 171 171 MET H    H  1   8.217 0.030 . 1 . . . . 171 MET H    . 10144 1 
      2195 . 1 1 171 171 MET CA   C 13  56.521 0.300 . 1 . . . . 171 MET CA   . 10144 1 
      2196 . 1 1 171 171 MET HA   H  1   4.513 0.030 . 1 . . . . 171 MET HA   . 10144 1 
      2197 . 1 1 171 171 MET CB   C 13  35.232 0.300 . 1 . . . . 171 MET CB   . 10144 1 
      2198 . 1 1 171 171 MET HB2  H  1   1.949 0.030 . 1 . . . . 171 MET HB2  . 10144 1 
      2199 . 1 1 171 171 MET HB3  H  1   1.949 0.030 . 1 . . . . 171 MET HB3  . 10144 1 
      2200 . 1 1 171 171 MET CG   C 13  35.232 0.300 . 1 . . . . 171 MET CG   . 10144 1 
      2201 . 1 1 171 171 MET HG2  H  1   2.239 0.030 . 2 . . . . 171 MET HG2  . 10144 1 
      2202 . 1 1 171 171 MET HG3  H  1   2.450 0.030 . 2 . . . . 171 MET HG3  . 10144 1 
      2203 . 1 1 171 171 MET CE   C 13  16.662 0.300 . 1 . . . . 171 MET CE   . 10144 1 
      2204 . 1 1 171 171 MET HE1  H  1   1.367 0.030 . 1 . . . . 171 MET HE   . 10144 1 
      2205 . 1 1 171 171 MET HE2  H  1   1.367 0.030 . 1 . . . . 171 MET HE   . 10144 1 
      2206 . 1 1 171 171 MET HE3  H  1   1.367 0.030 . 1 . . . . 171 MET HE   . 10144 1 
      2207 . 1 1 171 171 MET C    C 13 173.422 0.300 . 1 . . . . 171 MET C    . 10144 1 
      2208 . 1 1 172 172 ARG N    N 15 117.280 0.300 . 1 . . . . 172 ARG N    . 10144 1 
      2209 . 1 1 172 172 ARG H    H  1   7.421 0.030 . 1 . . . . 172 ARG H    . 10144 1 
      2210 . 1 1 172 172 ARG CA   C 13  55.784 0.300 . 1 . . . . 172 ARG CA   . 10144 1 
      2211 . 1 1 172 172 ARG HA   H  1   4.211 0.030 . 1 . . . . 172 ARG HA   . 10144 1 
      2212 . 1 1 172 172 ARG CB   C 13  30.252 0.300 . 1 . . . . 172 ARG CB   . 10144 1 
      2213 . 1 1 172 172 ARG HB2  H  1   1.948 0.030 . 1 . . . . 172 ARG HB2  . 10144 1 
      2214 . 1 1 172 172 ARG HB3  H  1   1.948 0.030 . 1 . . . . 172 ARG HB3  . 10144 1 
      2215 . 1 1 172 172 ARG CG   C 13  27.044 0.300 . 1 . . . . 172 ARG CG   . 10144 1 
      2216 . 1 1 172 172 ARG HG2  H  1   1.638 0.030 . 2 . . . . 172 ARG HG2  . 10144 1 
      2217 . 1 1 172 172 ARG HG3  H  1   1.923 0.030 . 2 . . . . 172 ARG HG3  . 10144 1 
      2218 . 1 1 172 172 ARG CD   C 13  44.037 0.300 . 1 . . . . 172 ARG CD   . 10144 1 
      2219 . 1 1 172 172 ARG HD2  H  1   3.371 0.030 . 2 . . . . 172 ARG HD2  . 10144 1 
      2220 . 1 1 172 172 ARG HD3  H  1   3.168 0.030 . 2 . . . . 172 ARG HD3  . 10144 1 
      2221 . 1 1 172 172 ARG NE   N 15  85.634 0.300 . 1 . . . . 172 ARG NE   . 10144 1 
      2222 . 1 1 172 172 ARG HE   H  1   8.040 0.030 . 1 . . . . 172 ARG HE   . 10144 1 
      2223 . 1 1 173 173 PRO CA   C 13  62.764 0.300 . 1 . . . . 173 PRO CA   . 10144 1 
      2224 . 1 1 173 173 PRO HA   H  1   4.635 0.030 . 1 . . . . 173 PRO HA   . 10144 1 
      2225 . 1 1 173 173 PRO CB   C 13  32.534 0.300 . 1 . . . . 173 PRO CB   . 10144 1 
      2226 . 1 1 173 173 PRO HB2  H  1   1.971 0.030 . 2 . . . . 173 PRO HB2  . 10144 1 
      2227 . 1 1 173 173 PRO HB3  H  1   1.326 0.030 . 2 . . . . 173 PRO HB3  . 10144 1 
      2228 . 1 1 173 173 PRO CG   C 13  27.378 0.300 . 1 . . . . 173 PRO CG   . 10144 1 
      2229 . 1 1 173 173 PRO HG2  H  1   1.638 0.030 . 1 . . . . 173 PRO HG2  . 10144 1 
      2230 . 1 1 173 173 PRO HG3  H  1   1.638 0.030 . 1 . . . . 173 PRO HG3  . 10144 1 
      2231 . 1 1 173 173 PRO CD   C 13  50.559 0.300 . 1 . . . . 173 PRO CD   . 10144 1 
      2232 . 1 1 173 173 PRO HD2  H  1   3.839 0.030 . 2 . . . . 173 PRO HD2  . 10144 1 
      2233 . 1 1 173 173 PRO HD3  H  1   3.544 0.030 . 2 . . . . 173 PRO HD3  . 10144 1 
      2234 . 1 1 173 173 PRO C    C 13 176.044 0.300 . 1 . . . . 173 PRO C    . 10144 1 
      2235 . 1 1 174 174 ASP N    N 15 119.533 0.300 . 1 . . . . 174 ASP N    . 10144 1 
      2236 . 1 1 174 174 ASP H    H  1   8.444 0.030 . 1 . . . . 174 ASP H    . 10144 1 
      2237 . 1 1 174 174 ASP CA   C 13  53.015 0.300 . 1 . . . . 174 ASP CA   . 10144 1 
      2238 . 1 1 174 174 ASP HA   H  1   4.597 0.030 . 1 . . . . 174 ASP HA   . 10144 1 
      2239 . 1 1 174 174 ASP CB   C 13  40.562 0.300 . 1 . . . . 174 ASP CB   . 10144 1 
      2240 . 1 1 174 174 ASP HB2  H  1   2.765 0.030 . 2 . . . . 174 ASP HB2  . 10144 1 
      2241 . 1 1 174 174 ASP HB3  H  1   2.563 0.030 . 2 . . . . 174 ASP HB3  . 10144 1 
      2242 . 1 1 174 174 ASP C    C 13 176.516 0.300 . 1 . . . . 174 ASP C    . 10144 1 
      2243 . 1 1 175 175 PHE N    N 15 122.278 0.300 . 1 . . . . 175 PHE N    . 10144 1 
      2244 . 1 1 175 175 PHE H    H  1   8.151 0.030 . 1 . . . . 175 PHE H    . 10144 1 
      2245 . 1 1 175 175 PHE CA   C 13  58.805 0.300 . 1 . . . . 175 PHE CA   . 10144 1 
      2246 . 1 1 175 175 PHE HA   H  1   4.230 0.030 . 1 . . . . 175 PHE HA   . 10144 1 
      2247 . 1 1 175 175 PHE CB   C 13  39.007 0.300 . 1 . . . . 175 PHE CB   . 10144 1 
      2248 . 1 1 175 175 PHE HB2  H  1   3.141 0.030 . 2 . . . . 175 PHE HB2  . 10144 1 
      2249 . 1 1 175 175 PHE HB3  H  1   2.915 0.030 . 2 . . . . 175 PHE HB3  . 10144 1 
      2250 . 1 1 175 175 PHE CD1  C 13 131.585 0.300 . 1 . . . . 175 PHE CD1  . 10144 1 
      2251 . 1 1 175 175 PHE HD1  H  1   7.161 0.030 . 1 . . . . 175 PHE HD1  . 10144 1 
      2252 . 1 1 175 175 PHE CD2  C 13 131.585 0.300 . 1 . . . . 175 PHE CD2  . 10144 1 
      2253 . 1 1 175 175 PHE HD2  H  1   7.161 0.030 . 1 . . . . 175 PHE HD2  . 10144 1 
      2254 . 1 1 175 175 PHE CE1  C 13 129.924 0.300 . 1 . . . . 175 PHE CE1  . 10144 1 
      2255 . 1 1 175 175 PHE HE1  H  1   7.224 0.030 . 1 . . . . 175 PHE HE1  . 10144 1 
      2256 . 1 1 175 175 PHE CE2  C 13 129.924 0.300 . 1 . . . . 175 PHE CE2  . 10144 1 
      2257 . 1 1 175 175 PHE HE2  H  1   7.224 0.030 . 1 . . . . 175 PHE HE2  . 10144 1 
      2258 . 1 1 175 175 PHE CZ   C 13 129.417 0.300 . 1 . . . . 175 PHE CZ   . 10144 1 
      2259 . 1 1 175 175 PHE HZ   H  1   7.053 0.030 . 1 . . . . 175 PHE HZ   . 10144 1 
      2260 . 1 1 175 175 PHE C    C 13 176.359 0.300 . 1 . . . . 175 PHE C    . 10144 1 
      2261 . 1 1 176 176 GLU N    N 15 118.453 0.300 . 1 . . . . 176 GLU N    . 10144 1 
      2262 . 1 1 176 176 GLU H    H  1   8.363 0.030 . 1 . . . . 176 GLU H    . 10144 1 
      2263 . 1 1 176 176 GLU CA   C 13  57.115 0.300 . 1 . . . . 176 GLU CA   . 10144 1 
      2264 . 1 1 176 176 GLU HA   H  1   4.201 0.030 . 1 . . . . 176 GLU HA   . 10144 1 
      2265 . 1 1 176 176 GLU CB   C 13  29.584 0.300 . 1 . . . . 176 GLU CB   . 10144 1 
      2266 . 1 1 176 176 GLU HB2  H  1   2.007 0.030 . 2 . . . . 176 GLU HB2  . 10144 1 
      2267 . 1 1 176 176 GLU HB3  H  1   2.106 0.030 . 2 . . . . 176 GLU HB3  . 10144 1 
      2268 . 1 1 176 176 GLU CG   C 13  36.552 0.300 . 1 . . . . 176 GLU CG   . 10144 1 
      2269 . 1 1 176 176 GLU HG2  H  1   2.192 0.030 . 2 . . . . 176 GLU HG2  . 10144 1 
      2270 . 1 1 176 176 GLU HG3  H  1   2.253 0.030 . 2 . . . . 176 GLU HG3  . 10144 1 
      2271 . 1 1 176 176 GLU C    C 13 176.719 0.300 . 1 . . . . 176 GLU C    . 10144 1 
      2272 . 1 1 177 177 ASN N    N 15 118.386 0.300 . 1 . . . . 177 ASN N    . 10144 1 
      2273 . 1 1 177 177 ASN H    H  1   7.918 0.030 . 1 . . . . 177 ASN H    . 10144 1 
      2274 . 1 1 177 177 ASN CA   C 13  53.468 0.300 . 1 . . . . 177 ASN CA   . 10144 1 
      2275 . 1 1 177 177 ASN HA   H  1   4.684 0.030 . 1 . . . . 177 ASN HA   . 10144 1 
      2276 . 1 1 177 177 ASN CB   C 13  39.037 0.300 . 1 . . . . 177 ASN CB   . 10144 1 
      2277 . 1 1 177 177 ASN HB2  H  1   2.827 0.030 . 2 . . . . 177 ASN HB2  . 10144 1 
      2278 . 1 1 177 177 ASN HB3  H  1   3.001 0.030 . 2 . . . . 177 ASN HB3  . 10144 1 
      2279 . 1 1 177 177 ASN ND2  N 15 113.864 0.300 . 1 . . . . 177 ASN ND2  . 10144 1 
      2280 . 1 1 177 177 ASN HD21 H  1   7.932 0.030 . 2 . . . . 177 ASN HD21 . 10144 1 
      2281 . 1 1 177 177 ASN HD22 H  1   7.015 0.030 . 2 . . . . 177 ASN HD22 . 10144 1 
      2282 . 1 1 177 177 ASN C    C 13 176.010 0.300 . 1 . . . . 177 ASN C    . 10144 1 
      2283 . 1 1 178 178 ARG N    N 15 120.008 0.300 . 1 . . . . 178 ARG N    . 10144 1 
      2284 . 1 1 178 178 ARG H    H  1   8.527 0.030 . 1 . . . . 178 ARG H    . 10144 1 
      2285 . 1 1 178 178 ARG CA   C 13  57.776 0.300 . 1 . . . . 178 ARG CA   . 10144 1 
      2286 . 1 1 178 178 ARG HA   H  1   4.213 0.030 . 1 . . . . 178 ARG HA   . 10144 1 
      2287 . 1 1 178 178 ARG CB   C 13  30.190 0.300 . 1 . . . . 178 ARG CB   . 10144 1 
      2288 . 1 1 178 178 ARG HB2  H  1   1.888 0.030 . 1 . . . . 178 ARG HB2  . 10144 1 
      2289 . 1 1 178 178 ARG HB3  H  1   1.888 0.030 . 1 . . . . 178 ARG HB3  . 10144 1 
      2290 . 1 1 178 178 ARG CG   C 13  27.213 0.300 . 1 . . . . 178 ARG CG   . 10144 1 
      2291 . 1 1 178 178 ARG HG2  H  1   1.692 0.030 . 1 . . . . 178 ARG HG2  . 10144 1 
      2292 . 1 1 178 178 ARG HG3  H  1   1.692 0.030 . 1 . . . . 178 ARG HG3  . 10144 1 
      2293 . 1 1 178 178 ARG CD   C 13  43.281 0.300 . 1 . . . . 178 ARG CD   . 10144 1 
      2294 . 1 1 178 178 ARG HD2  H  1   3.209 0.030 . 1 . . . . 178 ARG HD2  . 10144 1 
      2295 . 1 1 178 178 ARG HD3  H  1   3.209 0.030 . 1 . . . . 178 ARG HD3  . 10144 1 
      2296 . 1 1 178 178 ARG C    C 13 177.180 0.300 . 1 . . . . 178 ARG C    . 10144 1 
      2297 . 1 1 179 179 GLU N    N 15 119.806 0.300 . 1 . . . . 179 GLU N    . 10144 1 
      2298 . 1 1 179 179 GLU H    H  1   8.532 0.030 . 1 . . . . 179 GLU H    . 10144 1 
      2299 . 1 1 179 179 GLU CA   C 13  57.503 0.300 . 1 . . . . 179 GLU CA   . 10144 1 
      2300 . 1 1 179 179 GLU HA   H  1   4.227 0.030 . 1 . . . . 179 GLU HA   . 10144 1 
      2301 . 1 1 179 179 GLU CB   C 13  29.448 0.300 . 1 . . . . 179 GLU CB   . 10144 1 
      2302 . 1 1 179 179 GLU HB2  H  1   1.895 0.030 . 2 . . . . 179 GLU HB2  . 10144 1 
      2303 . 1 1 179 179 GLU HB3  H  1   2.002 0.030 . 2 . . . . 179 GLU HB3  . 10144 1 
      2304 . 1 1 179 179 GLU CG   C 13  36.441 0.300 . 1 . . . . 179 GLU CG   . 10144 1 
      2305 . 1 1 179 179 GLU HG2  H  1   2.129 0.030 . 2 . . . . 179 GLU HG2  . 10144 1 
      2306 . 1 1 179 179 GLU HG3  H  1   2.206 0.030 . 2 . . . . 179 GLU HG3  . 10144 1 
      2307 . 1 1 179 179 GLU C    C 13 177.262 0.300 . 1 . . . . 179 GLU C    . 10144 1 
      2308 . 1 1 180 180 PHE N    N 15 120.005 0.300 . 1 . . . . 180 PHE N    . 10144 1 
      2309 . 1 1 180 180 PHE H    H  1   8.057 0.030 . 1 . . . . 180 PHE H    . 10144 1 
      2310 . 1 1 180 180 PHE CA   C 13  59.472 0.300 . 1 . . . . 180 PHE CA   . 10144 1 
      2311 . 1 1 180 180 PHE HA   H  1   4.497 0.030 . 1 . . . . 180 PHE HA   . 10144 1 
      2312 . 1 1 180 180 PHE CB   C 13  39.308 0.300 . 1 . . . . 180 PHE CB   . 10144 1 
      2313 . 1 1 180 180 PHE HB2  H  1   3.195 0.030 . 1 . . . . 180 PHE HB2  . 10144 1 
      2314 . 1 1 180 180 PHE HB3  H  1   3.195 0.030 . 1 . . . . 180 PHE HB3  . 10144 1 
      2315 . 1 1 180 180 PHE CD1  C 13 131.767 0.300 . 1 . . . . 180 PHE CD1  . 10144 1 
      2316 . 1 1 180 180 PHE HD1  H  1   7.241 0.030 . 1 . . . . 180 PHE HD1  . 10144 1 
      2317 . 1 1 180 180 PHE CD2  C 13 131.767 0.300 . 1 . . . . 180 PHE CD2  . 10144 1 
      2318 . 1 1 180 180 PHE HD2  H  1   7.241 0.030 . 1 . . . . 180 PHE HD2  . 10144 1 
      2319 . 1 1 180 180 PHE CE1  C 13 129.810 0.300 . 1 . . . . 180 PHE CE1  . 10144 1 
      2320 . 1 1 180 180 PHE HE1  H  1   7.224 0.030 . 1 . . . . 180 PHE HE1  . 10144 1 
      2321 . 1 1 180 180 PHE CE2  C 13 129.810 0.300 . 1 . . . . 180 PHE CE2  . 10144 1 
      2322 . 1 1 180 180 PHE HE2  H  1   7.224 0.030 . 1 . . . . 180 PHE HE2  . 10144 1 
      2323 . 1 1 180 180 PHE C    C 13 177.023 0.300 . 1 . . . . 180 PHE C    . 10144 1 
      2324 . 1 1 181 181 LEU N    N 15 121.599 0.300 . 1 . . . . 181 LEU N    . 10144 1 
      2325 . 1 1 181 181 LEU H    H  1   8.176 0.030 . 1 . . . . 181 LEU H    . 10144 1 
      2326 . 1 1 181 181 LEU CA   C 13  56.748 0.300 . 1 . . . . 181 LEU CA   . 10144 1 
      2327 . 1 1 181 181 LEU HA   H  1   4.175 0.030 . 1 . . . . 181 LEU HA   . 10144 1 
      2328 . 1 1 181 181 LEU CB   C 13  41.828 0.300 . 1 . . . . 181 LEU CB   . 10144 1 
      2329 . 1 1 181 181 LEU HB2  H  1   1.755 0.030 . 2 . . . . 181 LEU HB2  . 10144 1 
      2330 . 1 1 181 181 LEU HB3  H  1   1.619 0.030 . 2 . . . . 181 LEU HB3  . 10144 1 
      2331 . 1 1 181 181 LEU CG   C 13  27.163 0.300 . 1 . . . . 181 LEU CG   . 10144 1 
      2332 . 1 1 181 181 LEU HG   H  1   1.690 0.030 . 1 . . . . 181 LEU HG   . 10144 1 
      2333 . 1 1 181 181 LEU CD1  C 13  25.013 0.300 . 2 . . . . 181 LEU CD1  . 10144 1 
      2334 . 1 1 181 181 LEU HD11 H  1   0.949 0.030 . 1 . . . . 181 LEU HD1  . 10144 1 
      2335 . 1 1 181 181 LEU HD12 H  1   0.949 0.030 . 1 . . . . 181 LEU HD1  . 10144 1 
      2336 . 1 1 181 181 LEU HD13 H  1   0.949 0.030 . 1 . . . . 181 LEU HD1  . 10144 1 
      2337 . 1 1 181 181 LEU CD2  C 13  23.602 0.300 . 2 . . . . 181 LEU CD2  . 10144 1 
      2338 . 1 1 181 181 LEU HD21 H  1   0.915 0.030 . 1 . . . . 181 LEU HD2  . 10144 1 
      2339 . 1 1 181 181 LEU HD22 H  1   0.915 0.030 . 1 . . . . 181 LEU HD2  . 10144 1 
      2340 . 1 1 181 181 LEU HD23 H  1   0.915 0.030 . 1 . . . . 181 LEU HD2  . 10144 1 
      2341 . 1 1 181 181 LEU C    C 13 178.441 0.300 . 1 . . . . 181 LEU C    . 10144 1 
      2342 . 1 1 182 182 SER H    H  1   6.984 0.030 . 1 . . . . 182 SER H    . 10144 1 
      2343 . 1 1 183 183 THR H    H  1   7.565 0.030 . 1 . . . . 183 THR H    . 10144 1 
      2344 . 1 1 183 183 THR HA   H  1   3.967 0.030 . 1 . . . . 183 THR HA   . 10144 1 
      2345 . 1 1 183 183 THR CB   C 13  68.755 0.300 . 1 . . . . 183 THR CB   . 10144 1 
      2346 . 1 1 183 183 THR HB   H  1   4.317 0.030 . 1 . . . . 183 THR HB   . 10144 1 
      2347 . 1 1 183 183 THR CG2  C 13  22.137 0.300 . 1 . . . . 183 THR CG2  . 10144 1 
      2348 . 1 1 183 183 THR HG21 H  1   1.274 0.030 . 1 . . . . 183 THR HG2  . 10144 1 
      2349 . 1 1 183 183 THR HG22 H  1   1.274 0.030 . 1 . . . . 183 THR HG2  . 10144 1 
      2350 . 1 1 183 183 THR HG23 H  1   1.274 0.030 . 1 . . . . 183 THR HG2  . 10144 1 
      2351 . 1 1 184 184 THR N    N 15 112.462 0.300 . 1 . . . . 184 THR N    . 10144 1 
      2352 . 1 1 184 184 THR H    H  1   7.901 0.030 . 1 . . . . 184 THR H    . 10144 1 
      2353 . 1 1 184 184 THR CA   C 13  62.209 0.300 . 1 . . . . 184 THR CA   . 10144 1 
      2354 . 1 1 184 184 THR HA   H  1   4.483 0.030 . 1 . . . . 184 THR HA   . 10144 1 
      2355 . 1 1 184 184 THR CB   C 13  69.566 0.300 . 1 . . . . 184 THR CB   . 10144 1 
      2356 . 1 1 184 184 THR HB   H  1   4.329 0.030 . 1 . . . . 184 THR HB   . 10144 1 
      2357 . 1 1 184 184 THR CG2  C 13  21.427 0.300 . 1 . . . . 184 THR CG2  . 10144 1 
      2358 . 1 1 184 184 THR HG21 H  1   1.194 0.030 . 1 . . . . 184 THR HG2  . 10144 1 
      2359 . 1 1 184 184 THR HG22 H  1   1.194 0.030 . 1 . . . . 184 THR HG2  . 10144 1 
      2360 . 1 1 184 184 THR HG23 H  1   1.194 0.030 . 1 . . . . 184 THR HG2  . 10144 1 
      2361 . 1 1 186 186 ILE H    H  1   7.661 0.030 . 1 . . . . 186 ILE H    . 10144 1 
      2362 . 1 1 186 186 ILE CA   C 13  63.342 0.300 . 1 . . . . 186 ILE CA   . 10144 1 
      2363 . 1 1 186 186 ILE HA   H  1   3.735 0.030 . 1 . . . . 186 ILE HA   . 10144 1 
      2364 . 1 1 186 186 ILE CB   C 13  36.414 0.300 . 1 . . . . 186 ILE CB   . 10144 1 
      2365 . 1 1 186 186 ILE HB   H  1   1.768 0.030 . 1 . . . . 186 ILE HB   . 10144 1 
      2366 . 1 1 186 186 ILE CG1  C 13  27.722 0.300 . 1 . . . . 186 ILE CG1  . 10144 1 
      2367 . 1 1 186 186 ILE HG12 H  1   1.144 0.030 . 2 . . . . 186 ILE HG12 . 10144 1 
      2368 . 1 1 186 186 ILE HG13 H  1   1.399 0.030 . 2 . . . . 186 ILE HG13 . 10144 1 
      2369 . 1 1 186 186 ILE CG2  C 13  19.243 0.300 . 1 . . . . 186 ILE CG2  . 10144 1 
      2370 . 1 1 186 186 ILE HG21 H  1   0.758 0.030 . 1 . . . . 186 ILE HG2  . 10144 1 
      2371 . 1 1 186 186 ILE HG22 H  1   0.758 0.030 . 1 . . . . 186 ILE HG2  . 10144 1 
      2372 . 1 1 186 186 ILE HG23 H  1   0.758 0.030 . 1 . . . . 186 ILE HG2  . 10144 1 
      2373 . 1 1 186 186 ILE CD1  C 13  11.812 0.300 . 1 . . . . 186 ILE CD1  . 10144 1 
      2374 . 1 1 186 186 ILE HD11 H  1   0.722 0.030 . 1 . . . . 186 ILE HD1  . 10144 1 
      2375 . 1 1 186 186 ILE HD12 H  1   0.722 0.030 . 1 . . . . 186 ILE HD1  . 10144 1 
      2376 . 1 1 186 186 ILE HD13 H  1   0.722 0.030 . 1 . . . . 186 ILE HD1  . 10144 1 
      2377 . 1 1 187 187 HIS H    H  1   7.512 0.030 . 1 . . . . 187 HIS H    . 10144 1 
      2378 . 1 1 187 187 HIS CA   C 13  61.317 0.300 . 1 . . . . 187 HIS CA   . 10144 1 
      2379 . 1 1 187 187 HIS HA   H  1   3.478 0.030 . 1 . . . . 187 HIS HA   . 10144 1 
      2380 . 1 1 187 187 HIS CB   C 13  27.721 0.300 . 1 . . . . 187 HIS CB   . 10144 1 
      2381 . 1 1 187 187 HIS HB2  H  1   1.406 0.030 . 2 . . . . 187 HIS HB2  . 10144 1 
      2382 . 1 1 187 187 HIS HB3  H  1   2.025 0.030 . 2 . . . . 187 HIS HB3  . 10144 1 
      2383 . 1 1 187 187 HIS HD2  H  1   6.738 0.030 . 1 . . . . 187 HIS HD2  . 10144 1 
      2384 . 1 1 187 187 HIS CE1  C 13 138.294 0.300 . 1 . . . . 187 HIS CE1  . 10144 1 
      2385 . 1 1 187 187 HIS HE1  H  1   7.519 0.030 . 1 . . . . 187 HIS HE1  . 10144 1 
      2386 . 1 1 187 187 HIS C    C 13 176.917 0.300 . 1 . . . . 187 HIS C    . 10144 1 
      2387 . 1 1 188 188 GLN N    N 15 116.357 0.300 . 1 . . . . 188 GLN N    . 10144 1 
      2388 . 1 1 188 188 GLN H    H  1   7.335 0.030 . 1 . . . . 188 GLN H    . 10144 1 
      2389 . 1 1 188 188 GLN CA   C 13  58.150 0.300 . 1 . . . . 188 GLN CA   . 10144 1 
      2390 . 1 1 188 188 GLN HA   H  1   3.553 0.030 . 1 . . . . 188 GLN HA   . 10144 1 
      2391 . 1 1 188 188 GLN CB   C 13  29.057 0.300 . 1 . . . . 188 GLN CB   . 10144 1 
      2392 . 1 1 188 188 GLN HB2  H  1   1.992 0.030 . 2 . . . . 188 GLN HB2  . 10144 1 
      2393 . 1 1 188 188 GLN HB3  H  1   1.921 0.030 . 2 . . . . 188 GLN HB3  . 10144 1 
      2394 . 1 1 188 188 GLN CG   C 13  32.881 0.300 . 1 . . . . 188 GLN CG   . 10144 1 
      2395 . 1 1 188 188 GLN HG2  H  1   2.269 0.030 . 2 . . . . 188 GLN HG2  . 10144 1 
      2396 . 1 1 188 188 GLN HG3  H  1   2.416 0.030 . 2 . . . . 188 GLN HG3  . 10144 1 
      2397 . 1 1 188 188 GLN NE2  N 15 116.150 0.300 . 1 . . . . 188 GLN NE2  . 10144 1 
      2398 . 1 1 188 188 GLN HE21 H  1   6.772 0.030 . 2 . . . . 188 GLN HE21 . 10144 1 
      2399 . 1 1 188 188 GLN HE22 H  1   8.730 0.030 . 2 . . . . 188 GLN HE22 . 10144 1 
      2400 . 1 1 188 188 GLN C    C 13 179.892 0.300 . 1 . . . . 188 GLN C    . 10144 1 
      2401 . 1 1 189 189 SER N    N 15 116.444 0.300 . 1 . . . . 189 SER N    . 10144 1 
      2402 . 1 1 189 189 SER H    H  1   7.951 0.030 . 1 . . . . 189 SER H    . 10144 1 
      2403 . 1 1 189 189 SER CA   C 13  61.053 0.300 . 1 . . . . 189 SER CA   . 10144 1 
      2404 . 1 1 189 189 SER HA   H  1   4.469 0.030 . 1 . . . . 189 SER HA   . 10144 1 
      2405 . 1 1 189 189 SER CB   C 13  62.887 0.300 . 1 . . . . 189 SER CB   . 10144 1 
      2406 . 1 1 189 189 SER HB2  H  1   4.011 0.030 . 1 . . . . 189 SER HB2  . 10144 1 
      2407 . 1 1 189 189 SER HB3  H  1   4.011 0.030 . 1 . . . . 189 SER HB3  . 10144 1 
      2408 . 1 1 189 189 SER C    C 13 177.230 0.300 . 1 . . . . 189 SER C    . 10144 1 
      2409 . 1 1 190 190 VAL N    N 15 124.676 0.300 . 1 . . . . 190 VAL N    . 10144 1 
      2410 . 1 1 190 190 VAL H    H  1   8.200 0.030 . 1 . . . . 190 VAL H    . 10144 1 
      2411 . 1 1 190 190 VAL CA   C 13  67.472 0.300 . 1 . . . . 190 VAL CA   . 10144 1 
      2412 . 1 1 190 190 VAL HA   H  1   3.395 0.030 . 1 . . . . 190 VAL HA   . 10144 1 
      2413 . 1 1 190 190 VAL CB   C 13  31.550 0.300 . 1 . . . . 190 VAL CB   . 10144 1 
      2414 . 1 1 190 190 VAL HB   H  1   2.310 0.030 . 1 . . . . 190 VAL HB   . 10144 1 
      2415 . 1 1 190 190 VAL CG1  C 13  22.125 0.300 . 2 . . . . 190 VAL CG1  . 10144 1 
      2416 . 1 1 190 190 VAL HG11 H  1   0.929 0.030 . 1 . . . . 190 VAL HG1  . 10144 1 
      2417 . 1 1 190 190 VAL HG12 H  1   0.929 0.030 . 1 . . . . 190 VAL HG1  . 10144 1 
      2418 . 1 1 190 190 VAL HG13 H  1   0.929 0.030 . 1 . . . . 190 VAL HG1  . 10144 1 
      2419 . 1 1 190 190 VAL CG2  C 13  24.344 0.300 . 2 . . . . 190 VAL CG2  . 10144 1 
      2420 . 1 1 190 190 VAL HG21 H  1   0.879 0.030 . 1 . . . . 190 VAL HG2  . 10144 1 
      2421 . 1 1 190 190 VAL HG22 H  1   0.879 0.030 . 1 . . . . 190 VAL HG2  . 10144 1 
      2422 . 1 1 190 190 VAL HG23 H  1   0.879 0.030 . 1 . . . . 190 VAL HG2  . 10144 1 
      2423 . 1 1 190 190 VAL C    C 13 176.933 0.300 . 1 . . . . 190 VAL C    . 10144 1 
      2424 . 1 1 191 191 VAL N    N 15 117.153 0.300 . 1 . . . . 191 VAL N    . 10144 1 
      2425 . 1 1 191 191 VAL H    H  1   7.265 0.030 . 1 . . . . 191 VAL H    . 10144 1 
      2426 . 1 1 191 191 VAL CA   C 13  68.165 0.300 . 1 . . . . 191 VAL CA   . 10144 1 
      2427 . 1 1 191 191 VAL HA   H  1   3.839 0.030 . 1 . . . . 191 VAL HA   . 10144 1 
      2428 . 1 1 191 191 VAL CB   C 13  30.839 0.300 . 1 . . . . 191 VAL CB   . 10144 1 
      2429 . 1 1 191 191 VAL HB   H  1   2.666 0.030 . 1 . . . . 191 VAL HB   . 10144 1 
      2430 . 1 1 191 191 VAL CG1  C 13  21.790 0.300 . 2 . . . . 191 VAL CG1  . 10144 1 
      2431 . 1 1 191 191 VAL HG11 H  1   0.978 0.030 . 1 . . . . 191 VAL HG1  . 10144 1 
      2432 . 1 1 191 191 VAL HG12 H  1   0.978 0.030 . 1 . . . . 191 VAL HG1  . 10144 1 
      2433 . 1 1 191 191 VAL HG13 H  1   0.978 0.030 . 1 . . . . 191 VAL HG1  . 10144 1 
      2434 . 1 1 191 191 VAL CG2  C 13  24.778 0.300 . 2 . . . . 191 VAL CG2  . 10144 1 
      2435 . 1 1 191 191 VAL HG21 H  1   1.191 0.030 . 1 . . . . 191 VAL HG2  . 10144 1 
      2436 . 1 1 191 191 VAL HG22 H  1   1.191 0.030 . 1 . . . . 191 VAL HG2  . 10144 1 
      2437 . 1 1 191 191 VAL HG23 H  1   1.191 0.030 . 1 . . . . 191 VAL HG2  . 10144 1 
      2438 . 1 1 191 191 VAL C    C 13 177.013 0.300 . 1 . . . . 191 VAL C    . 10144 1 
      2439 . 1 1 192 192 GLU N    N 15 120.150 0.300 . 1 . . . . 192 GLU N    . 10144 1 
      2440 . 1 1 192 192 GLU H    H  1   8.294 0.030 . 1 . . . . 192 GLU H    . 10144 1 
      2441 . 1 1 192 192 GLU CA   C 13  60.656 0.300 . 1 . . . . 192 GLU CA   . 10144 1 
      2442 . 1 1 192 192 GLU HA   H  1   3.750 0.030 . 1 . . . . 192 GLU HA   . 10144 1 
      2443 . 1 1 192 192 GLU CB   C 13  30.042 0.300 . 1 . . . . 192 GLU CB   . 10144 1 
      2444 . 1 1 192 192 GLU HB2  H  1   2.122 0.030 . 2 . . . . 192 GLU HB2  . 10144 1 
      2445 . 1 1 192 192 GLU HB3  H  1   2.484 0.030 . 2 . . . . 192 GLU HB3  . 10144 1 
      2446 . 1 1 192 192 GLU CG   C 13  35.287 0.300 . 1 . . . . 192 GLU CG   . 10144 1 
      2447 . 1 1 192 192 GLU HG2  H  1   2.039 0.030 . 1 . . . . 192 GLU HG2  . 10144 1 
      2448 . 1 1 192 192 GLU HG3  H  1   2.039 0.030 . 1 . . . . 192 GLU HG3  . 10144 1 
      2449 . 1 1 192 192 GLU C    C 13 177.572 0.300 . 1 . . . . 192 GLU C    . 10144 1 
      2450 . 1 1 193 193 THR N    N 15 115.400 0.300 . 1 . . . . 193 THR N    . 10144 1 
      2451 . 1 1 193 193 THR H    H  1   8.188 0.030 . 1 . . . . 193 THR H    . 10144 1 
      2452 . 1 1 193 193 THR CA   C 13  67.374 0.300 . 1 . . . . 193 THR CA   . 10144 1 
      2453 . 1 1 193 193 THR HA   H  1   4.003 0.030 . 1 . . . . 193 THR HA   . 10144 1 
      2454 . 1 1 193 193 THR CB   C 13  68.192 0.300 . 1 . . . . 193 THR CB   . 10144 1 
      2455 . 1 1 193 193 THR HB   H  1   4.245 0.030 . 1 . . . . 193 THR HB   . 10144 1 
      2456 . 1 1 193 193 THR CG2  C 13  22.068 0.300 . 1 . . . . 193 THR CG2  . 10144 1 
      2457 . 1 1 193 193 THR HG21 H  1   1.091 0.030 . 1 . . . . 193 THR HG2  . 10144 1 
      2458 . 1 1 193 193 THR HG22 H  1   1.091 0.030 . 1 . . . . 193 THR HG2  . 10144 1 
      2459 . 1 1 193 193 THR HG23 H  1   1.091 0.030 . 1 . . . . 193 THR HG2  . 10144 1 
      2460 . 1 1 193 193 THR C    C 13 176.409 0.300 . 1 . . . . 193 THR C    . 10144 1 
      2461 . 1 1 194 194 PHE N    N 15 119.955 0.300 . 1 . . . . 194 PHE N    . 10144 1 
      2462 . 1 1 194 194 PHE H    H  1   7.877 0.030 . 1 . . . . 194 PHE H    . 10144 1 
      2463 . 1 1 194 194 PHE CA   C 13  62.441 0.300 . 1 . . . . 194 PHE CA   . 10144 1 
      2464 . 1 1 194 194 PHE HA   H  1   4.310 0.030 . 1 . . . . 194 PHE HA   . 10144 1 
      2465 . 1 1 194 194 PHE CB   C 13  38.357 0.300 . 1 . . . . 194 PHE CB   . 10144 1 
      2466 . 1 1 194 194 PHE HB2  H  1   2.991 0.030 . 2 . . . . 194 PHE HB2  . 10144 1 
      2467 . 1 1 194 194 PHE HB3  H  1   2.808 0.030 . 2 . . . . 194 PHE HB3  . 10144 1 
      2468 . 1 1 194 194 PHE CD1  C 13 131.254 0.300 . 1 . . . . 194 PHE CD1  . 10144 1 
      2469 . 1 1 194 194 PHE HD1  H  1   6.757 0.030 . 1 . . . . 194 PHE HD1  . 10144 1 
      2470 . 1 1 194 194 PHE CD2  C 13 131.254 0.300 . 1 . . . . 194 PHE CD2  . 10144 1 
      2471 . 1 1 194 194 PHE HD2  H  1   6.757 0.030 . 1 . . . . 194 PHE HD2  . 10144 1 
      2472 . 1 1 194 194 PHE CE1  C 13 129.841 0.300 . 1 . . . . 194 PHE CE1  . 10144 1 
      2473 . 1 1 194 194 PHE HE1  H  1   6.438 0.030 . 1 . . . . 194 PHE HE1  . 10144 1 
      2474 . 1 1 194 194 PHE CE2  C 13 129.841 0.300 . 1 . . . . 194 PHE CE2  . 10144 1 
      2475 . 1 1 194 194 PHE HE2  H  1   6.438 0.030 . 1 . . . . 194 PHE HE2  . 10144 1 
      2476 . 1 1 194 194 PHE CZ   C 13 128.217 0.300 . 1 . . . . 194 PHE CZ   . 10144 1 
      2477 . 1 1 194 194 PHE HZ   H  1   6.694 0.030 . 1 . . . . 194 PHE HZ   . 10144 1 
      2478 . 1 1 194 194 PHE C    C 13 175.717 0.300 . 1 . . . . 194 PHE C    . 10144 1 
      2479 . 1 1 195 195 ILE N    N 15 113.657 0.300 . 1 . . . . 195 ILE N    . 10144 1 
      2480 . 1 1 195 195 ILE H    H  1   7.665 0.030 . 1 . . . . 195 ILE H    . 10144 1 
      2481 . 1 1 195 195 ILE CA   C 13  66.284 0.300 . 1 . . . . 195 ILE CA   . 10144 1 
      2482 . 1 1 195 195 ILE HA   H  1   3.605 0.030 . 1 . . . . 195 ILE HA   . 10144 1 
      2483 . 1 1 195 195 ILE CB   C 13  38.903 0.300 . 1 . . . . 195 ILE CB   . 10144 1 
      2484 . 1 1 195 195 ILE HB   H  1   1.975 0.030 . 1 . . . . 195 ILE HB   . 10144 1 
      2485 . 1 1 195 195 ILE CG1  C 13  29.048 0.300 . 1 . . . . 195 ILE CG1  . 10144 1 
      2486 . 1 1 195 195 ILE HG12 H  1   0.675 0.030 . 2 . . . . 195 ILE HG12 . 10144 1 
      2487 . 1 1 195 195 ILE HG13 H  1   2.118 0.030 . 2 . . . . 195 ILE HG13 . 10144 1 
      2488 . 1 1 195 195 ILE CG2  C 13  16.382 0.300 . 1 . . . . 195 ILE CG2  . 10144 1 
      2489 . 1 1 195 195 ILE HG21 H  1   0.799 0.030 . 1 . . . . 195 ILE HG2  . 10144 1 
      2490 . 1 1 195 195 ILE HG22 H  1   0.799 0.030 . 1 . . . . 195 ILE HG2  . 10144 1 
      2491 . 1 1 195 195 ILE HG23 H  1   0.799 0.030 . 1 . . . . 195 ILE HG2  . 10144 1 
      2492 . 1 1 195 195 ILE CD1  C 13  15.500 0.300 . 1 . . . . 195 ILE CD1  . 10144 1 
      2493 . 1 1 195 195 ILE HD11 H  1   0.759 0.030 . 1 . . . . 195 ILE HD1  . 10144 1 
      2494 . 1 1 195 195 ILE HD12 H  1   0.759 0.030 . 1 . . . . 195 ILE HD1  . 10144 1 
      2495 . 1 1 195 195 ILE HD13 H  1   0.759 0.030 . 1 . . . . 195 ILE HD1  . 10144 1 
      2496 . 1 1 195 195 ILE C    C 13 178.803 0.300 . 1 . . . . 195 ILE C    . 10144 1 
      2497 . 1 1 196 196 GLN N    N 15 119.185 0.300 . 1 . . . . 196 GLN N    . 10144 1 
      2498 . 1 1 196 196 GLN H    H  1   9.018 0.030 . 1 . . . . 196 GLN H    . 10144 1 
      2499 . 1 1 196 196 GLN CA   C 13  58.883 0.300 . 1 . . . . 196 GLN CA   . 10144 1 
      2500 . 1 1 196 196 GLN HA   H  1   4.185 0.030 . 1 . . . . 196 GLN HA   . 10144 1 
      2501 . 1 1 196 196 GLN CB   C 13  29.964 0.300 . 1 . . . . 196 GLN CB   . 10144 1 
      2502 . 1 1 196 196 GLN HB2  H  1   2.204 0.030 . 2 . . . . 196 GLN HB2  . 10144 1 
      2503 . 1 1 196 196 GLN HB3  H  1   2.054 0.030 . 2 . . . . 196 GLN HB3  . 10144 1 
      2504 . 1 1 196 196 GLN CG   C 13  33.239 0.300 . 1 . . . . 196 GLN CG   . 10144 1 
      2505 . 1 1 196 196 GLN HG2  H  1   2.412 0.030 . 2 . . . . 196 GLN HG2  . 10144 1 
      2506 . 1 1 196 196 GLN HG3  H  1   2.296 0.030 . 2 . . . . 196 GLN HG3  . 10144 1 
      2507 . 1 1 196 196 GLN NE2  N 15 112.159 0.300 . 1 . . . . 196 GLN NE2  . 10144 1 
      2508 . 1 1 196 196 GLN HE21 H  1   7.500 0.030 . 2 . . . . 196 GLN HE21 . 10144 1 
      2509 . 1 1 196 196 GLN HE22 H  1   6.816 0.030 . 2 . . . . 196 GLN HE22 . 10144 1 
      2510 . 1 1 196 196 GLN C    C 13 179.166 0.300 . 1 . . . . 196 GLN C    . 10144 1 
      2511 . 1 1 197 197 GLN N    N 15 112.982 0.300 . 1 . . . . 197 GLN N    . 10144 1 
      2512 . 1 1 197 197 GLN H    H  1   8.469 0.030 . 1 . . . . 197 GLN H    . 10144 1 
      2513 . 1 1 197 197 GLN CA   C 13  53.154 0.300 . 1 . . . . 197 GLN CA   . 10144 1 
      2514 . 1 1 197 197 GLN HA   H  1   4.774 0.030 . 1 . . . . 197 GLN HA   . 10144 1 
      2515 . 1 1 197 197 GLN CB   C 13  24.634 0.300 . 1 . . . . 197 GLN CB   . 10144 1 
      2516 . 1 1 197 197 GLN HB2  H  1   1.960 0.030 . 2 . . . . 197 GLN HB2  . 10144 1 
      2517 . 1 1 197 197 GLN HB3  H  1   2.273 0.030 . 2 . . . . 197 GLN HB3  . 10144 1 
      2518 . 1 1 197 197 GLN CG   C 13  30.839 0.300 . 1 . . . . 197 GLN CG   . 10144 1 
      2519 . 1 1 197 197 GLN HG2  H  1   2.450 0.030 . 2 . . . . 197 GLN HG2  . 10144 1 
      2520 . 1 1 197 197 GLN HG3  H  1   2.306 0.030 . 2 . . . . 197 GLN HG3  . 10144 1 
      2521 . 1 1 197 197 GLN NE2  N 15 111.210 0.300 . 1 . . . . 197 GLN NE2  . 10144 1 
      2522 . 1 1 197 197 GLN HE21 H  1   7.649 0.030 . 2 . . . . 197 GLN HE21 . 10144 1 
      2523 . 1 1 197 197 GLN HE22 H  1   7.741 0.030 . 2 . . . . 197 GLN HE22 . 10144 1 
      2524 . 1 1 197 197 GLN C    C 13 174.378 0.300 . 1 . . . . 197 GLN C    . 10144 1 
      2525 . 1 1 198 198 CYS N    N 15 121.227 0.300 . 1 . . . . 198 CYS N    . 10144 1 
      2526 . 1 1 198 198 CYS H    H  1   6.943 0.030 . 1 . . . . 198 CYS H    . 10144 1 
      2527 . 1 1 198 198 CYS CA   C 13  62.859 0.300 . 1 . . . . 198 CYS CA   . 10144 1 
      2528 . 1 1 198 198 CYS HA   H  1   4.312 0.030 . 1 . . . . 198 CYS HA   . 10144 1 
      2529 . 1 1 198 198 CYS CB   C 13  27.871 0.300 . 1 . . . . 198 CYS CB   . 10144 1 
      2530 . 1 1 198 198 CYS HB2  H  1   3.335 0.030 . 2 . . . . 198 CYS HB2  . 10144 1 
      2531 . 1 1 198 198 CYS HB3  H  1   3.022 0.030 . 2 . . . . 198 CYS HB3  . 10144 1 
      2532 . 1 1 198 198 CYS C    C 13 175.555 0.300 . 1 . . . . 198 CYS C    . 10144 1 
      2533 . 1 1 199 199 GLN N    N 15 116.046 0.300 . 1 . . . . 199 GLN N    . 10144 1 
      2534 . 1 1 199 199 GLN H    H  1   9.014 0.030 . 1 . . . . 199 GLN H    . 10144 1 
      2535 . 1 1 199 199 GLN CA   C 13  59.573 0.300 . 1 . . . . 199 GLN CA   . 10144 1 
      2536 . 1 1 199 199 GLN HA   H  1   4.331 0.030 . 1 . . . . 199 GLN HA   . 10144 1 
      2537 . 1 1 199 199 GLN CB   C 13  28.393 0.300 . 1 . . . . 199 GLN CB   . 10144 1 
      2538 . 1 1 199 199 GLN HB2  H  1   2.122 0.030 . 2 . . . . 199 GLN HB2  . 10144 1 
      2539 . 1 1 199 199 GLN HB3  H  1   2.199 0.030 . 2 . . . . 199 GLN HB3  . 10144 1 
      2540 . 1 1 199 199 GLN CG   C 13  33.969 0.300 . 1 . . . . 199 GLN CG   . 10144 1 
      2541 . 1 1 199 199 GLN HG2  H  1   2.536 0.030 . 1 . . . . 199 GLN HG2  . 10144 1 
      2542 . 1 1 199 199 GLN HG3  H  1   2.536 0.030 . 1 . . . . 199 GLN HG3  . 10144 1 
      2543 . 1 1 199 199 GLN NE2  N 15 112.178 0.300 . 1 . . . . 199 GLN NE2  . 10144 1 
      2544 . 1 1 199 199 GLN HE21 H  1   7.619 0.030 . 2 . . . . 199 GLN HE21 . 10144 1 
      2545 . 1 1 199 199 GLN HE22 H  1   6.564 0.030 . 2 . . . . 199 GLN HE22 . 10144 1 
      2546 . 1 1 199 199 GLN C    C 13 179.823 0.300 . 1 . . . . 199 GLN C    . 10144 1 
      2547 . 1 1 200 200 PHE N    N 15 122.863 0.300 . 1 . . . . 200 PHE N    . 10144 1 
      2548 . 1 1 200 200 PHE H    H  1   8.043 0.030 . 1 . . . . 200 PHE H    . 10144 1 
      2549 . 1 1 200 200 PHE CA   C 13  60.333 0.300 . 1 . . . . 200 PHE CA   . 10144 1 
      2550 . 1 1 200 200 PHE HA   H  1   4.202 0.030 . 1 . . . . 200 PHE HA   . 10144 1 
      2551 . 1 1 200 200 PHE CB   C 13  38.984 0.300 . 1 . . . . 200 PHE CB   . 10144 1 
      2552 . 1 1 200 200 PHE HB2  H  1   2.724 0.030 . 1 . . . . 200 PHE HB2  . 10144 1 
      2553 . 1 1 200 200 PHE HB3  H  1   2.724 0.030 . 1 . . . . 200 PHE HB3  . 10144 1 
      2554 . 1 1 200 200 PHE HD1  H  1   6.267 0.030 . 1 . . . . 200 PHE HD1  . 10144 1 
      2555 . 1 1 200 200 PHE HD2  H  1   6.267 0.030 . 1 . . . . 200 PHE HD2  . 10144 1 
      2556 . 1 1 200 200 PHE CE1  C 13 128.595 0.300 . 1 . . . . 200 PHE CE1  . 10144 1 
      2557 . 1 1 200 200 PHE HE1  H  1   5.995 0.030 . 1 . . . . 200 PHE HE1  . 10144 1 
      2558 . 1 1 200 200 PHE CE2  C 13 128.595 0.300 . 1 . . . . 200 PHE CE2  . 10144 1 
      2559 . 1 1 200 200 PHE HE2  H  1   5.995 0.030 . 1 . . . . 200 PHE HE2  . 10144 1 
      2560 . 1 1 200 200 PHE CZ   C 13 131.477 0.300 . 1 . . . . 200 PHE CZ   . 10144 1 
      2561 . 1 1 200 200 PHE HZ   H  1   6.768 0.030 . 1 . . . . 200 PHE HZ   . 10144 1 
      2562 . 1 1 200 200 PHE C    C 13 176.558 0.300 . 1 . . . . 200 PHE C    . 10144 1 
      2563 . 1 1 201 201 PHE N    N 15 115.317 0.300 . 1 . . . . 201 PHE N    . 10144 1 
      2564 . 1 1 201 201 PHE H    H  1   8.109 0.030 . 1 . . . . 201 PHE H    . 10144 1 
      2565 . 1 1 201 201 PHE CA   C 13  63.151 0.300 . 1 . . . . 201 PHE CA   . 10144 1 
      2566 . 1 1 201 201 PHE HA   H  1   3.473 0.030 . 1 . . . . 201 PHE HA   . 10144 1 
      2567 . 1 1 201 201 PHE CB   C 13  39.115 0.300 . 1 . . . . 201 PHE CB   . 10144 1 
      2568 . 1 1 201 201 PHE HB2  H  1   2.137 0.030 . 2 . . . . 201 PHE HB2  . 10144 1 
      2569 . 1 1 201 201 PHE HB3  H  1   1.654 0.030 . 2 . . . . 201 PHE HB3  . 10144 1 
      2570 . 1 1 201 201 PHE CD1  C 13 131.159 0.300 . 1 . . . . 201 PHE CD1  . 10144 1 
      2571 . 1 1 201 201 PHE HD1  H  1   6.943 0.030 . 1 . . . . 201 PHE HD1  . 10144 1 
      2572 . 1 1 201 201 PHE CD2  C 13 131.159 0.300 . 1 . . . . 201 PHE CD2  . 10144 1 
      2573 . 1 1 201 201 PHE HD2  H  1   6.943 0.030 . 1 . . . . 201 PHE HD2  . 10144 1 
      2574 . 1 1 201 201 PHE CE1  C 13 128.952 0.300 . 1 . . . . 201 PHE CE1  . 10144 1 
      2575 . 1 1 201 201 PHE HE1  H  1   6.760 0.030 . 1 . . . . 201 PHE HE1  . 10144 1 
      2576 . 1 1 201 201 PHE CE2  C 13 128.952 0.300 . 1 . . . . 201 PHE CE2  . 10144 1 
      2577 . 1 1 201 201 PHE HE2  H  1   6.760 0.030 . 1 . . . . 201 PHE HE2  . 10144 1 
      2578 . 1 1 201 201 PHE CZ   C 13 131.395 0.300 . 1 . . . . 201 PHE CZ   . 10144 1 
      2579 . 1 1 201 201 PHE HZ   H  1   7.263 0.030 . 1 . . . . 201 PHE HZ   . 10144 1 
      2580 . 1 1 201 201 PHE C    C 13 177.708 0.300 . 1 . . . . 201 PHE C    . 10144 1 
      2581 . 1 1 202 202 PHE N    N 15 111.060 0.300 . 1 . . . . 202 PHE N    . 10144 1 
      2582 . 1 1 202 202 PHE H    H  1   8.127 0.030 . 1 . . . . 202 PHE H    . 10144 1 
      2583 . 1 1 202 202 PHE CA   C 13  58.180 0.300 . 1 . . . . 202 PHE CA   . 10144 1 
      2584 . 1 1 202 202 PHE HA   H  1   4.774 0.030 . 1 . . . . 202 PHE HA   . 10144 1 
      2585 . 1 1 202 202 PHE CB   C 13  41.034 0.300 . 1 . . . . 202 PHE CB   . 10144 1 
      2586 . 1 1 202 202 PHE HB2  H  1   2.419 0.030 . 2 . . . . 202 PHE HB2  . 10144 1 
      2587 . 1 1 202 202 PHE HB3  H  1   2.351 0.030 . 2 . . . . 202 PHE HB3  . 10144 1 
      2588 . 1 1 202 202 PHE CD1  C 13 131.299 0.300 . 1 . . . . 202 PHE CD1  . 10144 1 
      2589 . 1 1 202 202 PHE HD1  H  1   6.760 0.030 . 1 . . . . 202 PHE HD1  . 10144 1 
      2590 . 1 1 202 202 PHE CD2  C 13 131.299 0.300 . 1 . . . . 202 PHE CD2  . 10144 1 
      2591 . 1 1 202 202 PHE HD2  H  1   6.760 0.030 . 1 . . . . 202 PHE HD2  . 10144 1 
      2592 . 1 1 202 202 PHE CE1  C 13 128.675 0.300 . 1 . . . . 202 PHE CE1  . 10144 1 
      2593 . 1 1 202 202 PHE HE1  H  1   6.523 0.030 . 1 . . . . 202 PHE HE1  . 10144 1 
      2594 . 1 1 202 202 PHE CE2  C 13 128.675 0.300 . 1 . . . . 202 PHE CE2  . 10144 1 
      2595 . 1 1 202 202 PHE HE2  H  1   6.523 0.030 . 1 . . . . 202 PHE HE2  . 10144 1 
      2596 . 1 1 202 202 PHE C    C 13 175.690 0.300 . 1 . . . . 202 PHE C    . 10144 1 
      2597 . 1 1 203 203 TYR N    N 15 117.148 0.300 . 1 . . . . 203 TYR N    . 10144 1 
      2598 . 1 1 203 203 TYR H    H  1   7.598 0.030 . 1 . . . . 203 TYR H    . 10144 1 
      2599 . 1 1 203 203 TYR CA   C 13  56.978 0.300 . 1 . . . . 203 TYR CA   . 10144 1 
      2600 . 1 1 203 203 TYR HA   H  1   4.938 0.030 . 1 . . . . 203 TYR HA   . 10144 1 
      2601 . 1 1 203 203 TYR CB   C 13  38.634 0.300 . 1 . . . . 203 TYR CB   . 10144 1 
      2602 . 1 1 203 203 TYR HB2  H  1   3.528 0.030 . 2 . . . . 203 TYR HB2  . 10144 1 
      2603 . 1 1 203 203 TYR HB3  H  1   2.766 0.030 . 2 . . . . 203 TYR HB3  . 10144 1 
      2604 . 1 1 203 203 TYR CD1  C 13 134.107 0.300 . 1 . . . . 203 TYR CD1  . 10144 1 
      2605 . 1 1 203 203 TYR HD1  H  1   7.174 0.030 . 1 . . . . 203 TYR HD1  . 10144 1 
      2606 . 1 1 203 203 TYR CD2  C 13 134.107 0.300 . 1 . . . . 203 TYR CD2  . 10144 1 
      2607 . 1 1 203 203 TYR HD2  H  1   7.174 0.030 . 1 . . . . 203 TYR HD2  . 10144 1 
      2608 . 1 1 203 203 TYR CE1  C 13 117.337 0.300 . 1 . . . . 203 TYR CE1  . 10144 1 
      2609 . 1 1 203 203 TYR HE1  H  1   6.760 0.030 . 1 . . . . 203 TYR HE1  . 10144 1 
      2610 . 1 1 203 203 TYR CE2  C 13 117.337 0.300 . 1 . . . . 203 TYR CE2  . 10144 1 
      2611 . 1 1 203 203 TYR HE2  H  1   6.760 0.030 . 1 . . . . 203 TYR HE2  . 10144 1 
      2612 . 1 1 203 203 TYR C    C 13 175.384 0.300 . 1 . . . . 203 TYR C    . 10144 1 
      2613 . 1 1 204 204 ASN N    N 15 116.932 0.300 . 1 . . . . 204 ASN N    . 10144 1 
      2614 . 1 1 204 204 ASN H    H  1   8.591 0.030 . 1 . . . . 204 ASN H    . 10144 1 
      2615 . 1 1 204 204 ASN CA   C 13  54.400 0.300 . 1 . . . . 204 ASN CA   . 10144 1 
      2616 . 1 1 204 204 ASN HA   H  1   4.373 0.030 . 1 . . . . 204 ASN HA   . 10144 1 
      2617 . 1 1 204 204 ASN CB   C 13  37.240 0.300 . 1 . . . . 204 ASN CB   . 10144 1 
      2618 . 1 1 204 204 ASN HB2  H  1   3.076 0.030 . 2 . . . . 204 ASN HB2  . 10144 1 
      2619 . 1 1 204 204 ASN HB3  H  1   2.771 0.030 . 2 . . . . 204 ASN HB3  . 10144 1 
      2620 . 1 1 204 204 ASN ND2  N 15 114.141 0.300 . 1 . . . . 204 ASN ND2  . 10144 1 
      2621 . 1 1 204 204 ASN HD21 H  1   6.883 0.030 . 2 . . . . 204 ASN HD21 . 10144 1 
      2622 . 1 1 204 204 ASN HD22 H  1   7.655 0.030 . 2 . . . . 204 ASN HD22 . 10144 1 
      2623 . 1 1 204 204 ASN C    C 13 175.186 0.300 . 1 . . . . 204 ASN C    . 10144 1 
      2624 . 1 1 205 205 GLY N    N 15 104.211 0.300 . 1 . . . . 205 GLY N    . 10144 1 
      2625 . 1 1 205 205 GLY H    H  1   8.058 0.030 . 1 . . . . 205 GLY H    . 10144 1 
      2626 . 1 1 205 205 GLY CA   C 13  44.038 0.300 . 1 . . . . 205 GLY CA   . 10144 1 
      2627 . 1 1 205 205 GLY HA2  H  1   4.445 0.030 . 2 . . . . 205 GLY HA2  . 10144 1 
      2628 . 1 1 205 205 GLY HA3  H  1   3.367 0.030 . 2 . . . . 205 GLY HA3  . 10144 1 
      2629 . 1 1 205 205 GLY C    C 13 173.182 0.300 . 1 . . . . 205 GLY C    . 10144 1 
      2630 . 1 1 206 206 GLU N    N 15 116.924 0.300 . 1 . . . . 206 GLU N    . 10144 1 
      2631 . 1 1 206 206 GLU H    H  1   8.242 0.030 . 1 . . . . 206 GLU H    . 10144 1 
      2632 . 1 1 206 206 GLU CA   C 13  55.459 0.300 . 1 . . . . 206 GLU CA   . 10144 1 
      2633 . 1 1 206 206 GLU HA   H  1   4.409 0.030 . 1 . . . . 206 GLU HA   . 10144 1 
      2634 . 1 1 206 206 GLU CB   C 13  30.812 0.300 . 1 . . . . 206 GLU CB   . 10144 1 
      2635 . 1 1 206 206 GLU HB2  H  1   2.026 0.030 . 2 . . . . 206 GLU HB2  . 10144 1 
      2636 . 1 1 206 206 GLU HB3  H  1   1.791 0.030 . 2 . . . . 206 GLU HB3  . 10144 1 
      2637 . 1 1 206 206 GLU CG   C 13  36.318 0.300 . 1 . . . . 206 GLU CG   . 10144 1 
      2638 . 1 1 206 206 GLU HG2  H  1   2.303 0.030 . 2 . . . . 206 GLU HG2  . 10144 1 
      2639 . 1 1 206 206 GLU HG3  H  1   2.359 0.030 . 2 . . . . 206 GLU HG3  . 10144 1 
      2640 . 1 1 206 206 GLU C    C 13 177.549 0.300 . 1 . . . . 206 GLU C    . 10144 1 
      2641 . 1 1 207 207 ILE N    N 15 124.614 0.300 . 1 . . . . 207 ILE N    . 10144 1 
      2642 . 1 1 207 207 ILE H    H  1   8.668 0.030 . 1 . . . . 207 ILE H    . 10144 1 
      2643 . 1 1 207 207 ILE CA   C 13  63.344 0.300 . 1 . . . . 207 ILE CA   . 10144 1 
      2644 . 1 1 207 207 ILE HA   H  1   3.448 0.030 . 1 . . . . 207 ILE HA   . 10144 1 
      2645 . 1 1 207 207 ILE CB   C 13  38.666 0.300 . 1 . . . . 207 ILE CB   . 10144 1 
      2646 . 1 1 207 207 ILE HB   H  1   1.391 0.030 . 1 . . . . 207 ILE HB   . 10144 1 
      2647 . 1 1 207 207 ILE CG1  C 13  29.607 0.300 . 1 . . . . 207 ILE CG1  . 10144 1 
      2648 . 1 1 207 207 ILE HG12 H  1  -0.313 0.030 . 2 . . . . 207 ILE HG12 . 10144 1 
      2649 . 1 1 207 207 ILE HG13 H  1   1.177 0.030 . 2 . . . . 207 ILE HG13 . 10144 1 
      2650 . 1 1 207 207 ILE CG2  C 13  16.961 0.300 . 1 . . . . 207 ILE CG2  . 10144 1 
      2651 . 1 1 207 207 ILE HG21 H  1   0.448 0.030 . 1 . . . . 207 ILE HG2  . 10144 1 
      2652 . 1 1 207 207 ILE HG22 H  1   0.448 0.030 . 1 . . . . 207 ILE HG2  . 10144 1 
      2653 . 1 1 207 207 ILE HG23 H  1   0.448 0.030 . 1 . . . . 207 ILE HG2  . 10144 1 
      2654 . 1 1 207 207 ILE CD1  C 13  13.305 0.300 . 1 . . . . 207 ILE CD1  . 10144 1 
      2655 . 1 1 207 207 ILE HD11 H  1   0.322 0.030 . 1 . . . . 207 ILE HD1  . 10144 1 
      2656 . 1 1 207 207 ILE HD12 H  1   0.322 0.030 . 1 . . . . 207 ILE HD1  . 10144 1 
      2657 . 1 1 207 207 ILE HD13 H  1   0.322 0.030 . 1 . . . . 207 ILE HD1  . 10144 1 
      2658 . 1 1 207 207 ILE C    C 13 176.481 0.300 . 1 . . . . 207 ILE C    . 10144 1 
      2659 . 1 1 208 208 VAL N    N 15 127.042 0.300 . 1 . . . . 208 VAL N    . 10144 1 
      2660 . 1 1 208 208 VAL H    H  1   9.040 0.030 . 1 . . . . 208 VAL H    . 10144 1 
      2661 . 1 1 208 208 VAL CA   C 13  61.162 0.300 . 1 . . . . 208 VAL CA   . 10144 1 
      2662 . 1 1 208 208 VAL HA   H  1   4.356 0.030 . 1 . . . . 208 VAL HA   . 10144 1 
      2663 . 1 1 208 208 VAL CB   C 13  33.459 0.300 . 1 . . . . 208 VAL CB   . 10144 1 
      2664 . 1 1 208 208 VAL HB   H  1   2.134 0.030 . 1 . . . . 208 VAL HB   . 10144 1 
      2665 . 1 1 208 208 VAL CG1  C 13  21.407 0.300 . 2 . . . . 208 VAL CG1  . 10144 1 
      2666 . 1 1 208 208 VAL HG11 H  1   0.965 0.030 . 1 . . . . 208 VAL HG1  . 10144 1 
      2667 . 1 1 208 208 VAL HG12 H  1   0.965 0.030 . 1 . . . . 208 VAL HG1  . 10144 1 
      2668 . 1 1 208 208 VAL HG13 H  1   0.965 0.030 . 1 . . . . 208 VAL HG1  . 10144 1 
      2669 . 1 1 208 208 VAL CG2  C 13  19.600 0.300 . 2 . . . . 208 VAL CG2  . 10144 1 
      2670 . 1 1 208 208 VAL HG21 H  1   0.937 0.030 . 1 . . . . 208 VAL HG2  . 10144 1 
      2671 . 1 1 208 208 VAL HG22 H  1   0.937 0.030 . 1 . . . . 208 VAL HG2  . 10144 1 
      2672 . 1 1 208 208 VAL HG23 H  1   0.937 0.030 . 1 . . . . 208 VAL HG2  . 10144 1 
      2673 . 1 1 208 208 VAL C    C 13 176.095 0.300 . 1 . . . . 208 VAL C    . 10144 1 
      2674 . 1 1 209 209 GLU N    N 15 130.540 0.300 . 1 . . . . 209 GLU N    . 10144 1 
      2675 . 1 1 209 209 GLU H    H  1   8.374 0.030 . 1 . . . . 209 GLU H    . 10144 1 
      2676 . 1 1 209 209 GLU CA   C 13  58.672 0.300 . 1 . . . . 209 GLU CA   . 10144 1 
      2677 . 1 1 209 209 GLU HA   H  1   3.844 0.030 . 1 . . . . 209 GLU HA   . 10144 1 
      2678 . 1 1 209 209 GLU CB   C 13  30.771 0.300 . 1 . . . . 209 GLU CB   . 10144 1 
      2679 . 1 1 209 209 GLU HB2  H  1   1.825 0.030 . 2 . . . . 209 GLU HB2  . 10144 1 
      2680 . 1 1 209 209 GLU HB3  H  1   1.950 0.030 . 2 . . . . 209 GLU HB3  . 10144 1 
      2681 . 1 1 209 209 GLU CG   C 13  36.390 0.300 . 1 . . . . 209 GLU CG   . 10144 1 
      2682 . 1 1 209 209 GLU HG2  H  1   2.141 0.030 . 2 . . . . 209 GLU HG2  . 10144 1 
      2683 . 1 1 209 209 GLU HG3  H  1   2.202 0.030 . 2 . . . . 209 GLU HG3  . 10144 1 
      2684 . 1 1 209 209 GLU C    C 13 180.817 0.300 . 1 . . . . 209 GLU C    . 10144 1 

   stop_

save_