Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      18426
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-15N HSQC'            . . . 18426 1 
       9 '3D 1H-13C NOESY aliphatic' . . . 18426 1 
      10 '3D 1H-13C NOESY aromatic'  . . . 18426 1 

   stop_

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

         1 . 1 1   2   2 GLN H    H  1   8.385 0.020 . 1 . . . .  91 GLN H    . 18426 1 
         2 . 1 1   2   2 GLN HA   H  1   4.391 0.020 . 1 . . . .  91 GLN HA   . 18426 1 
         3 . 1 1   2   2 GLN HB2  H  1   2.110 0.020 . 1 . . . .  91 GLN HB2  . 18426 1 
         4 . 1 1   2   2 GLN HB3  H  1   1.979 0.020 . 1 . . . .  91 GLN HB3  . 18426 1 
         5 . 1 1   2   2 GLN HG2  H  1   2.355 0.020 . 2 . . . .  91 GLN HG2  . 18426 1 
         6 . 1 1   2   2 GLN HG3  H  1   2.354 0.020 . 2 . . . .  91 GLN HG3  . 18426 1 
         7 . 1 1   2   2 GLN HE21 H  1   7.533 0.020 . 1 . . . .  91 GLN HE21 . 18426 1 
         8 . 1 1   2   2 GLN HE22 H  1   6.855 0.020 . 1 . . . .  91 GLN HE22 . 18426 1 
         9 . 1 1   2   2 GLN CA   C 13  55.994 0.200 . 1 . . . .  91 GLN CA   . 18426 1 
        10 . 1 1   2   2 GLN CB   C 13  29.590 0.200 . 1 . . . .  91 GLN CB   . 18426 1 
        11 . 1 1   2   2 GLN CG   C 13  33.681 0.200 . 1 . . . .  91 GLN CG   . 18426 1 
        12 . 1 1   2   2 GLN N    N 15 119.896 0.200 . 1 . . . .  91 GLN N    . 18426 1 
        13 . 1 1   2   2 GLN NE2  N 15 112.299 0.200 . 1 . . . .  91 GLN NE2  . 18426 1 
        14 . 1 1   3   3 GLY H    H  1   8.631 0.020 . 1 . . . .  92 GLY H    . 18426 1 
        15 . 1 1   3   3 GLY HA2  H  1   3.981 0.020 . 1 . . . .  92 GLY HA2  . 18426 1 
        16 . 1 1   3   3 GLY HA3  H  1   3.984 0.020 . 1 . . . .  92 GLY HA3  . 18426 1 
        17 . 1 1   3   3 GLY CA   C 13  45.166 0.200 . 1 . . . .  92 GLY CA   . 18426 1 
        18 . 1 1   3   3 GLY N    N 15 110.849 0.200 . 1 . . . .  92 GLY N    . 18426 1 
        19 . 1 1   4   4 GLY H    H  1   8.329 0.020 . 1 . . . .  93 GLY H    . 18426 1 
        20 . 1 1   4   4 GLY HA2  H  1   3.985 0.020 . 2 . . . .  93 GLY HA2  . 18426 1 
        21 . 1 1   4   4 GLY HA3  H  1   3.985 0.020 . 2 . . . .  93 GLY HA3  . 18426 1 
        22 . 1 1   4   4 GLY CA   C 13  45.164 0.200 . 1 . . . .  93 GLY CA   . 18426 1 
        23 . 1 1   4   4 GLY N    N 15 108.763 0.200 . 1 . . . .  93 GLY N    . 18426 1 
        24 . 1 1   5   5 GLY H    H  1   8.366 0.020 . 1 . . . .  94 GLY H    . 18426 1 
        25 . 1 1   5   5 GLY HA2  H  1   3.986 0.020 . 2 . . . .  94 GLY HA2  . 18426 1 
        26 . 1 1   5   5 GLY HA3  H  1   3.986 0.020 . 2 . . . .  94 GLY HA3  . 18426 1 
        27 . 1 1   5   5 GLY CA   C 13  45.138 0.200 . 1 . . . .  94 GLY CA   . 18426 1 
        28 . 1 1   5   5 GLY N    N 15 108.863 0.200 . 1 . . . .  94 GLY N    . 18426 1 
        29 . 1 1   6   6 THR H    H  1   8.132 0.020 . 1 . . . .  95 THR H    . 18426 1 
        30 . 1 1   6   6 THR HA   H  1   4.266 0.020 . 1 . . . .  95 THR HA   . 18426 1 
        31 . 1 1   6   6 THR HB   H  1   4.145 0.020 . 1 . . . .  95 THR HB   . 18426 1 
        32 . 1 1   6   6 THR HG21 H  1   1.132 0.020 . 1 . . . .  95 THR HG2  . 18426 1 
        33 . 1 1   6   6 THR HG22 H  1   1.132 0.020 . 1 . . . .  95 THR HG2  . 18426 1 
        34 . 1 1   6   6 THR HG23 H  1   1.132 0.020 . 1 . . . .  95 THR HG2  . 18426 1 
        35 . 1 1   6   6 THR CA   C 13  61.929 0.200 . 1 . . . .  95 THR CA   . 18426 1 
        36 . 1 1   6   6 THR CB   C 13  69.595 0.200 . 1 . . . .  95 THR CB   . 18426 1 
        37 . 1 1   6   6 THR CG2  C 13  21.446 0.200 . 1 . . . .  95 THR CG2  . 18426 1 
        38 . 1 1   6   6 THR N    N 15 113.518 0.200 . 1 . . . .  95 THR N    . 18426 1 
        39 . 1 1   7   7 HIS H    H  1   8.527 0.020 . 1 . . . .  96 HIS H    . 18426 1 
        40 . 1 1   7   7 HIS HA   H  1   4.690 0.020 . 1 . . . .  96 HIS HA   . 18426 1 
        41 . 1 1   7   7 HIS HB2  H  1   3.185 0.020 . 1 . . . .  96 HIS HB2  . 18426 1 
        42 . 1 1   7   7 HIS HB3  H  1   3.120 0.020 . 1 . . . .  96 HIS HB3  . 18426 1 
        43 . 1 1   7   7 HIS HD2  H  1   7.217 0.020 . 1 . . . .  96 HIS HD2  . 18426 1 
        44 . 1 1   7   7 HIS CA   C 13  55.265 0.200 . 1 . . . .  96 HIS CA   . 18426 1 
        45 . 1 1   7   7 HIS CB   C 13  29.274 0.200 . 1 . . . .  96 HIS CB   . 18426 1 
        46 . 1 1   7   7 HIS CD2  C 13 120.212 0.200 . 1 . . . .  96 HIS CD2  . 18426 1 
        47 . 1 1   7   7 HIS N    N 15 120.890 0.200 . 1 . . . .  96 HIS N    . 18426 1 
        48 . 1 1   8   8 SER H    H  1   8.295 0.020 . 1 . . . .  97 SER H    . 18426 1 
        49 . 1 1   8   8 SER HA   H  1   4.342 0.020 . 1 . . . .  97 SER HA   . 18426 1 
        50 . 1 1   8   8 SER HB2  H  1   3.787 0.020 . 1 . . . .  97 SER HB2  . 18426 1 
        51 . 1 1   8   8 SER HB3  H  1   3.739 0.020 . 1 . . . .  97 SER HB3  . 18426 1 
        52 . 1 1   8   8 SER CA   C 13  58.500 0.200 . 1 . . . .  97 SER CA   . 18426 1 
        53 . 1 1   8   8 SER CB   C 13  63.571 0.200 . 1 . . . .  97 SER CB   . 18426 1 
        54 . 1 1   8   8 SER N    N 15 117.033 0.200 . 1 . . . .  97 SER N    . 18426 1 
        55 . 1 1   9   9 GLN H    H  1   8.466 0.020 . 1 . . . .  98 GLN H    . 18426 1 
        56 . 1 1   9   9 GLN HA   H  1   4.261 0.020 . 1 . . . .  98 GLN HA   . 18426 1 
        57 . 1 1   9   9 GLN HB2  H  1   1.937 0.020 . 1 . . . .  98 GLN HB2  . 18426 1 
        58 . 1 1   9   9 GLN HB3  H  1   1.845 0.020 . 1 . . . .  98 GLN HB3  . 18426 1 
        59 . 1 1   9   9 GLN HG2  H  1   2.139 0.020 . 2 . . . .  98 GLN HG2  . 18426 1 
        60 . 1 1   9   9 GLN HG3  H  1   2.139 0.020 . 2 . . . .  98 GLN HG3  . 18426 1 
        61 . 1 1   9   9 GLN HE21 H  1   7.393 0.020 . 1 . . . .  98 GLN HE21 . 18426 1 
        62 . 1 1   9   9 GLN HE22 H  1   6.826 0.020 . 1 . . . .  98 GLN HE22 . 18426 1 
        63 . 1 1   9   9 GLN CA   C 13  55.999 0.200 . 1 . . . .  98 GLN CA   . 18426 1 
        64 . 1 1   9   9 GLN CB   C 13  29.178 0.200 . 1 . . . .  98 GLN CB   . 18426 1 
        65 . 1 1   9   9 GLN CG   C 13  33.468 0.200 . 1 . . . .  98 GLN CG   . 18426 1 
        66 . 1 1   9   9 GLN N    N 15 122.075 0.200 . 1 . . . .  98 GLN N    . 18426 1 
        67 . 1 1   9   9 GLN NE2  N 15 112.255 0.200 . 1 . . . .  98 GLN NE2  . 18426 1 
        68 . 1 1  10  10 TRP H    H  1   8.098 0.020 . 1 . . . .  99 TRP H    . 18426 1 
        69 . 1 1  10  10 TRP HA   H  1   4.660 0.020 . 1 . . . .  99 TRP HA   . 18426 1 
        70 . 1 1  10  10 TRP HB2  H  1   3.280 0.020 . 1 . . . .  99 TRP HB2  . 18426 1 
        71 . 1 1  10  10 TRP HB3  H  1   3.179 0.020 . 1 . . . .  99 TRP HB3  . 18426 1 
        72 . 1 1  10  10 TRP HD1  H  1   7.228 0.020 . 1 . . . .  99 TRP HD1  . 18426 1 
        73 . 1 1  10  10 TRP HE1  H  1  10.113 0.020 . 1 . . . .  99 TRP HE1  . 18426 1 
        74 . 1 1  10  10 TRP HE3  H  1   7.598 0.020 . 1 . . . .  99 TRP HE3  . 18426 1 
        75 . 1 1  10  10 TRP HZ2  H  1   7.451 0.020 . 1 . . . .  99 TRP HZ2  . 18426 1 
        76 . 1 1  10  10 TRP HZ3  H  1   7.119 0.020 . 1 . . . .  99 TRP HZ3  . 18426 1 
        77 . 1 1  10  10 TRP HH2  H  1   7.206 0.020 . 1 . . . .  99 TRP HH2  . 18426 1 
        78 . 1 1  10  10 TRP CA   C 13  57.070 0.200 . 1 . . . .  99 TRP CA   . 18426 1 
        79 . 1 1  10  10 TRP CB   C 13  29.463 0.200 . 1 . . . .  99 TRP CB   . 18426 1 
        80 . 1 1  10  10 TRP CD1  C 13 126.960 0.200 . 1 . . . .  99 TRP CD1  . 18426 1 
        81 . 1 1  10  10 TRP CE3  C 13 120.899 0.200 . 1 . . . .  99 TRP CE3  . 18426 1 
        82 . 1 1  10  10 TRP CZ2  C 13 114.556 0.200 . 1 . . . .  99 TRP CZ2  . 18426 1 
        83 . 1 1  10  10 TRP CZ3  C 13 122.030 0.200 . 1 . . . .  99 TRP CZ3  . 18426 1 
        84 . 1 1  10  10 TRP CH2  C 13 124.659 0.200 . 1 . . . .  99 TRP CH2  . 18426 1 
        85 . 1 1  10  10 TRP N    N 15 121.650 0.200 . 1 . . . .  99 TRP N    . 18426 1 
        86 . 1 1  10  10 TRP NE1  N 15 129.308 0.200 . 1 . . . .  99 TRP NE1  . 18426 1 
        87 . 1 1  11  11 ASN H    H  1   8.105 0.020 . 1 . . . . 100 ASN H    . 18426 1 
        88 . 1 1  11  11 ASN HA   H  1   4.587 0.020 . 1 . . . . 100 ASN HA   . 18426 1 
        89 . 1 1  11  11 ASN HB2  H  1   2.541 0.020 . 1 . . . . 100 ASN HB2  . 18426 1 
        90 . 1 1  11  11 ASN HB3  H  1   2.520 0.020 . 1 . . . . 100 ASN HB3  . 18426 1 
        91 . 1 1  11  11 ASN HD21 H  1   7.457 0.020 . 1 . . . . 100 ASN HD21 . 18426 1 
        92 . 1 1  11  11 ASN HD22 H  1   6.823 0.020 . 1 . . . . 100 ASN HD22 . 18426 1 
        93 . 1 1  11  11 ASN CA   C 13  52.694 0.200 . 1 . . . . 100 ASN CA   . 18426 1 
        94 . 1 1  11  11 ASN CB   C 13  38.784 0.200 . 1 . . . . 100 ASN CB   . 18426 1 
        95 . 1 1  11  11 ASN N    N 15 120.577 0.200 . 1 . . . . 100 ASN N    . 18426 1 
        96 . 1 1  11  11 ASN ND2  N 15 112.484 0.200 . 1 . . . . 100 ASN ND2  . 18426 1 
        97 . 1 1  12  12 LYS H    H  1   7.982 0.020 . 1 . . . . 101 LYS H    . 18426 1 
        98 . 1 1  12  12 LYS HA   H  1   4.424 0.020 . 1 . . . . 101 LYS HA   . 18426 1 
        99 . 1 1  12  12 LYS HB2  H  1   1.749 0.020 . 1 . . . . 101 LYS HB2  . 18426 1 
       100 . 1 1  12  12 LYS HB3  H  1   1.620 0.020 . 1 . . . . 101 LYS HB3  . 18426 1 
       101 . 1 1  12  12 LYS HG2  H  1   1.352 0.020 . 2 . . . . 101 LYS HG2  . 18426 1 
       102 . 1 1  12  12 LYS HG3  H  1   1.352 0.020 . 2 . . . . 101 LYS HG3  . 18426 1 
       103 . 1 1  12  12 LYS HD2  H  1   1.683 0.020 . 1 . . . . 101 LYS HD2  . 18426 1 
       104 . 1 1  12  12 LYS HD3  H  1   1.644 0.020 . 1 . . . . 101 LYS HD3  . 18426 1 
       105 . 1 1  12  12 LYS HE2  H  1   2.987 0.020 . 2 . . . . 101 LYS HE2  . 18426 1 
       106 . 1 1  12  12 LYS HE3  H  1   2.987 0.020 . 2 . . . . 101 LYS HE3  . 18426 1 
       107 . 1 1  12  12 LYS CA   C 13  54.152 0.200 . 1 . . . . 101 LYS CA   . 18426 1 
       108 . 1 1  12  12 LYS CB   C 13  32.310 0.200 . 1 . . . . 101 LYS CB   . 18426 1 
       109 . 1 1  12  12 LYS CG   C 13  24.498 0.200 . 1 . . . . 101 LYS CG   . 18426 1 
       110 . 1 1  12  12 LYS CD   C 13  29.105 0.200 . 1 . . . . 101 LYS CD   . 18426 1 
       111 . 1 1  12  12 LYS CE   C 13  41.889 0.200 . 1 . . . . 101 LYS CE   . 18426 1 
       112 . 1 1  12  12 LYS N    N 15 122.632 0.200 . 1 . . . . 101 LYS N    . 18426 1 
       113 . 1 1  13  13 PRO HA   H  1   4.398 0.020 . 1 . . . . 102 PRO HA   . 18426 1 
       114 . 1 1  13  13 PRO HB2  H  1   2.280 0.020 . 1 . . . . 102 PRO HB2  . 18426 1 
       115 . 1 1  13  13 PRO HB3  H  1   1.884 0.020 . 1 . . . . 102 PRO HB3  . 18426 1 
       116 . 1 1  13  13 PRO HG2  H  1   2.003 0.020 . 2 . . . . 102 PRO HG2  . 18426 1 
       117 . 1 1  13  13 PRO HG3  H  1   2.003 0.020 . 2 . . . . 102 PRO HG3  . 18426 1 
       118 . 1 1  13  13 PRO HD2  H  1   3.609 0.020 . 1 . . . . 102 PRO HD2  . 18426 1 
       119 . 1 1  13  13 PRO HD3  H  1   3.760 0.020 . 1 . . . . 102 PRO HD3  . 18426 1 
       120 . 1 1  13  13 PRO CA   C 13  63.041 0.200 . 1 . . . . 102 PRO CA   . 18426 1 
       121 . 1 1  13  13 PRO CB   C 13  32.083 0.200 . 1 . . . . 102 PRO CB   . 18426 1 
       122 . 1 1  13  13 PRO CG   C 13  27.371 0.200 . 1 . . . . 102 PRO CG   . 18426 1 
       123 . 1 1  13  13 PRO CD   C 13  50.678 0.200 . 1 . . . . 102 PRO CD   . 18426 1 
       124 . 1 1  14  14 SER H    H  1   8.419 0.020 . 1 . . . . 103 SER H    . 18426 1 
       125 . 1 1  14  14 SER HA   H  1   4.413 0.020 . 1 . . . . 103 SER HA   . 18426 1 
       126 . 1 1  14  14 SER HB2  H  1   3.812 0.020 . 2 . . . . 103 SER HB2  . 18426 1 
       127 . 1 1  14  14 SER HB3  H  1   3.812 0.020 . 2 . . . . 103 SER HB3  . 18426 1 
       128 . 1 1  14  14 SER CA   C 13  58.001 0.200 . 1 . . . . 103 SER CA   . 18426 1 
       129 . 1 1  14  14 SER CB   C 13  63.868 0.200 . 1 . . . . 103 SER CB   . 18426 1 
       130 . 1 1  14  14 SER N    N 15 116.849 0.200 . 1 . . . . 103 SER N    . 18426 1 
       131 . 1 1  15  15 LYS H    H  1   8.324 0.020 . 1 . . . . 104 LYS H    . 18426 1 
       132 . 1 1  15  15 LYS HA   H  1   4.605 0.020 . 1 . . . . 104 LYS HA   . 18426 1 
       133 . 1 1  15  15 LYS HB2  H  1   1.745 0.020 . 1 . . . . 104 LYS HB2  . 18426 1 
       134 . 1 1  15  15 LYS HB3  H  1   1.704 0.020 . 1 . . . . 104 LYS HB3  . 18426 1 
       135 . 1 1  15  15 LYS HG2  H  1   1.443 0.020 . 2 . . . . 104 LYS HG2  . 18426 1 
       136 . 1 1  15  15 LYS HG3  H  1   1.443 0.020 . 2 . . . . 104 LYS HG3  . 18426 1 
       137 . 1 1  15  15 LYS HD2  H  1   1.683 0.020 . 1 . . . . 104 LYS HD2  . 18426 1 
       138 . 1 1  15  15 LYS HD3  H  1   1.652 0.020 . 1 . . . . 104 LYS HD3  . 18426 1 
       139 . 1 1  15  15 LYS HE2  H  1   2.987 0.020 . 2 . . . . 104 LYS HE2  . 18426 1 
       140 . 1 1  15  15 LYS HE3  H  1   2.987 0.020 . 2 . . . . 104 LYS HE3  . 18426 1 
       141 . 1 1  15  15 LYS CA   C 13  54.177 0.200 . 1 . . . . 104 LYS CA   . 18426 1 
       142 . 1 1  15  15 LYS CB   C 13  32.600 0.200 . 1 . . . . 104 LYS CB   . 18426 1 
       143 . 1 1  15  15 LYS CG   C 13  24.856 0.200 . 1 . . . . 104 LYS CG   . 18426 1 
       144 . 1 1  15  15 LYS CD   C 13  29.033 0.200 . 1 . . . . 104 LYS CD   . 18426 1 
       145 . 1 1  15  15 LYS CE   C 13  41.866 0.200 . 1 . . . . 104 LYS CE   . 18426 1 
       146 . 1 1  15  15 LYS N    N 15 124.165 0.200 . 1 . . . . 104 LYS N    . 18426 1 
       147 . 1 1  16  16 PRO HA   H  1   4.406 0.020 . 1 . . . . 105 PRO HA   . 18426 1 
       148 . 1 1  16  16 PRO HB2  H  1   2.280 0.020 . 1 . . . . 105 PRO HB2  . 18426 1 
       149 . 1 1  16  16 PRO HB3  H  1   1.884 0.020 . 1 . . . . 105 PRO HB3  . 18426 1 
       150 . 1 1  16  16 PRO HG2  H  1   2.003 0.020 . 2 . . . . 105 PRO HG2  . 18426 1 
       151 . 1 1  16  16 PRO HG3  H  1   2.003 0.020 . 2 . . . . 105 PRO HG3  . 18426 1 
       152 . 1 1  16  16 PRO HD2  H  1   3.805 0.020 . 1 . . . . 105 PRO HD2  . 18426 1 
       153 . 1 1  16  16 PRO HD3  H  1   3.612 0.020 . 1 . . . . 105 PRO HD3  . 18426 1 
       154 . 1 1  16  16 PRO CA   C 13  62.821 0.200 . 1 . . . . 105 PRO CA   . 18426 1 
       155 . 1 1  16  16 PRO CB   C 13  32.178 0.200 . 1 . . . . 105 PRO CB   . 18426 1 
       156 . 1 1  16  16 PRO CG   C 13  27.349 0.200 . 1 . . . . 105 PRO CG   . 18426 1 
       157 . 1 1  16  16 PRO CD   C 13  50.702 0.200 . 1 . . . . 105 PRO CD   . 18426 1 
       158 . 1 1  17  17 LYS H    H  1   8.515 0.020 . 1 . . . . 106 LYS H    . 18426 1 
       159 . 1 1  17  17 LYS HA   H  1   4.390 0.020 . 1 . . . . 106 LYS HA   . 18426 1 
       160 . 1 1  17  17 LYS HB2  H  1   1.842 0.020 . 1 . . . . 106 LYS HB2  . 18426 1 
       161 . 1 1  17  17 LYS HB3  H  1   1.747 0.020 . 1 . . . . 106 LYS HB3  . 18426 1 
       162 . 1 1  17  17 LYS HG2  H  1   1.487 0.020 . 1 . . . . 106 LYS HG2  . 18426 1 
       163 . 1 1  17  17 LYS HG3  H  1   1.444 0.020 . 1 . . . . 106 LYS HG3  . 18426 1 
       164 . 1 1  17  17 LYS HD2  H  1   1.688 0.020 . 1 . . . . 106 LYS HD2  . 18426 1 
       165 . 1 1  17  17 LYS HD3  H  1   1.650 0.020 . 1 . . . . 106 LYS HD3  . 18426 1 
       166 . 1 1  17  17 LYS HE2  H  1   2.989 0.020 . 2 . . . . 106 LYS HE2  . 18426 1 
       167 . 1 1  17  17 LYS HE3  H  1   2.949 0.020 . 2 . . . . 106 LYS HE3  . 18426 1 
       168 . 1 1  17  17 LYS CA   C 13  56.175 0.200 . 1 . . . . 106 LYS CA   . 18426 1 
       169 . 1 1  17  17 LYS CB   C 13  32.963 0.200 . 1 . . . . 106 LYS CB   . 18426 1 
       170 . 1 1  17  17 LYS CG   C 13  24.901 0.200 . 1 . . . . 106 LYS CG   . 18426 1 
       171 . 1 1  17  17 LYS CD   C 13  28.962 0.200 . 1 . . . . 106 LYS CD   . 18426 1 
       172 . 1 1  17  17 LYS CE   C 13  41.919 0.200 . 1 . . . . 106 LYS CE   . 18426 1 
       173 . 1 1  17  17 LYS N    N 15 122.055 0.200 . 1 . . . . 106 LYS N    . 18426 1 
       174 . 1 1  18  18 THR H    H  1   8.141 0.020 . 1 . . . . 107 THR H    . 18426 1 
       175 . 1 1  18  18 THR HA   H  1   4.307 0.020 . 1 . . . . 107 THR HA   . 18426 1 
       176 . 1 1  18  18 THR HB   H  1   4.148 0.020 . 1 . . . . 107 THR HB   . 18426 1 
       177 . 1 1  18  18 THR HG21 H  1   1.165 0.020 . 1 . . . . 107 THR HG2  . 18426 1 
       178 . 1 1  18  18 THR HG22 H  1   1.165 0.020 . 1 . . . . 107 THR HG2  . 18426 1 
       179 . 1 1  18  18 THR HG23 H  1   1.165 0.020 . 1 . . . . 107 THR HG2  . 18426 1 
       180 . 1 1  18  18 THR CA   C 13  61.547 0.200 . 1 . . . . 107 THR CA   . 18426 1 
       181 . 1 1  18  18 THR CB   C 13  69.722 0.200 . 1 . . . . 107 THR CB   . 18426 1 
       182 . 1 1  18  18 THR CG2  C 13  21.497 0.200 . 1 . . . . 107 THR CG2  . 18426 1 
       183 . 1 1  18  18 THR N    N 15 115.216 0.200 . 1 . . . . 107 THR N    . 18426 1 
       184 . 1 1  19  19 ASN H    H  1   8.534 0.020 . 1 . . . . 108 ASN H    . 18426 1 
       185 . 1 1  19  19 ASN HA   H  1   4.696 0.020 . 1 . . . . 108 ASN HA   . 18426 1 
       186 . 1 1  19  19 ASN HB2  H  1   2.819 0.020 . 1 . . . . 108 ASN HB2  . 18426 1 
       187 . 1 1  19  19 ASN HB3  H  1   2.750 0.020 . 1 . . . . 108 ASN HB3  . 18426 1 
       188 . 1 1  19  19 ASN HD21 H  1   7.591 0.020 . 1 . . . . 108 ASN HD21 . 18426 1 
       189 . 1 1  19  19 ASN HD22 H  1   6.891 0.020 . 1 . . . . 108 ASN HD22 . 18426 1 
       190 . 1 1  19  19 ASN CA   C 13  53.052 0.200 . 1 . . . . 108 ASN CA   . 18426 1 
       191 . 1 1  19  19 ASN CB   C 13  38.704 0.200 . 1 . . . . 108 ASN CB   . 18426 1 
       192 . 1 1  19  19 ASN N    N 15 121.302 0.200 . 1 . . . . 108 ASN N    . 18426 1 
       193 . 1 1  19  19 ASN ND2  N 15 112.614 0.200 . 1 . . . . 108 ASN ND2  . 18426 1 
       194 . 1 1  20  20 MET H    H  1   8.347 0.020 . 1 . . . . 109 MET H    . 18426 1 
       195 . 1 1  20  20 MET HA   H  1   4.426 0.020 . 1 . . . . 109 MET HA   . 18426 1 
       196 . 1 1  20  20 MET HB2  H  1   2.005 0.020 . 1 . . . . 109 MET HB2  . 18426 1 
       197 . 1 1  20  20 MET HB3  H  1   1.944 0.020 . 1 . . . . 109 MET HB3  . 18426 1 
       198 . 1 1  20  20 MET HG2  H  1   2.550 0.020 . 1 . . . . 109 MET HG2  . 18426 1 
       199 . 1 1  20  20 MET HG3  H  1   2.477 0.020 . 1 . . . . 109 MET HG3  . 18426 1 
       200 . 1 1  20  20 MET HE1  H  1   2.147 0.020 . 1 . . . . 109 MET HE   . 18426 1 
       201 . 1 1  20  20 MET HE2  H  1   2.147 0.020 . 1 . . . . 109 MET HE   . 18426 1 
       202 . 1 1  20  20 MET HE3  H  1   2.147 0.020 . 1 . . . . 109 MET HE   . 18426 1 
       203 . 1 1  20  20 MET CA   C 13  55.413 0.200 . 1 . . . . 109 MET CA   . 18426 1 
       204 . 1 1  20  20 MET CB   C 13  32.779 0.200 . 1 . . . . 109 MET CB   . 18426 1 
       205 . 1 1  20  20 MET CG   C 13  31.955 0.200 . 1 . . . . 109 MET CG   . 18426 1 
       206 . 1 1  20  20 MET CE   C 13  17.815 0.200 . 1 . . . . 109 MET CE   . 18426 1 
       207 . 1 1  20  20 MET N    N 15 121.254 0.200 . 1 . . . . 109 MET N    . 18426 1 
       208 . 1 1  21  21 LYS H    H  1   8.301 0.020 . 1 . . . . 110 LYS H    . 18426 1 
       209 . 1 1  21  21 LYS HA   H  1   4.219 0.020 . 1 . . . . 110 LYS HA   . 18426 1 
       210 . 1 1  21  21 LYS HB2  H  1   1.746 0.020 . 1 . . . . 110 LYS HB2  . 18426 1 
       211 . 1 1  21  21 LYS HB3  H  1   1.716 0.020 . 1 . . . . 110 LYS HB3  . 18426 1 
       212 . 1 1  21  21 LYS HG2  H  1   1.392 0.020 . 1 . . . . 110 LYS HG2  . 18426 1 
       213 . 1 1  21  21 LYS HG3  H  1   1.333 0.020 . 1 . . . . 110 LYS HG3  . 18426 1 
       214 . 1 1  21  21 LYS HD2  H  1   1.688 0.020 . 1 . . . . 110 LYS HD2  . 18426 1 
       215 . 1 1  21  21 LYS HD3  H  1   1.646 0.020 . 1 . . . . 110 LYS HD3  . 18426 1 
       216 . 1 1  21  21 LYS HE2  H  1   2.953 0.020 . 1 . . . . 110 LYS HE2  . 18426 1 
       217 . 1 1  21  21 LYS HE3  H  1   2.882 0.020 . 1 . . . . 110 LYS HE3  . 18426 1 
       218 . 1 1  21  21 LYS CA   C 13  56.435 0.200 . 1 . . . . 110 LYS CA   . 18426 1 
       219 . 1 1  21  21 LYS CB   C 13  32.846 0.200 . 1 . . . . 110 LYS CB   . 18426 1 
       220 . 1 1  21  21 LYS CG   C 13  24.789 0.200 . 1 . . . . 110 LYS CG   . 18426 1 
       221 . 1 1  21  21 LYS CD   C 13  28.924 0.200 . 1 . . . . 110 LYS CD   . 18426 1 
       222 . 1 1  21  21 LYS CE   C 13  42.048 0.200 . 1 . . . . 110 LYS CE   . 18426 1 
       223 . 1 1  21  21 LYS N    N 15 122.203 0.200 . 1 . . . . 110 LYS N    . 18426 1 
       224 . 1 1  22  22 HIS H    H  1   8.438 0.020 . 1 . . . . 111 HIS H    . 18426 1 
       225 . 1 1  22  22 HIS HA   H  1   4.621 0.020 . 1 . . . . 111 HIS HA   . 18426 1 
       226 . 1 1  22  22 HIS HB2  H  1   3.173 0.020 . 1 . . . . 111 HIS HB2  . 18426 1 
       227 . 1 1  22  22 HIS HB3  H  1   3.121 0.020 . 1 . . . . 111 HIS HB3  . 18426 1 
       228 . 1 1  22  22 HIS HD2  H  1   7.209 0.020 . 1 . . . . 111 HIS HD2  . 18426 1 
       229 . 1 1  22  22 HIS CA   C 13  55.455 0.200 . 1 . . . . 111 HIS CA   . 18426 1 
       230 . 1 1  22  22 HIS CB   C 13  29.556 0.200 . 1 . . . . 111 HIS CB   . 18426 1 
       231 . 1 1  22  22 HIS CD2  C 13 119.504 0.200 . 1 . . . . 111 HIS CD2  . 18426 1 
       232 . 1 1  22  22 HIS N    N 15 119.944 0.200 . 1 . . . . 111 HIS N    . 18426 1 
       233 . 1 1  23  23 MET H    H  1   8.353 0.020 . 1 . . . . 112 MET H    . 18426 1 
       234 . 1 1  23  23 MET HA   H  1   4.443 0.020 . 1 . . . . 112 MET HA   . 18426 1 
       235 . 1 1  23  23 MET HB2  H  1   2.041 0.020 . 1 . . . . 112 MET HB2  . 18426 1 
       236 . 1 1  23  23 MET HB3  H  1   1.944 0.020 . 1 . . . . 112 MET HB3  . 18426 1 
       237 . 1 1  23  23 MET HG2  H  1   2.550 0.020 . 1 . . . . 112 MET HG2  . 18426 1 
       238 . 1 1  23  23 MET HG3  H  1   2.477 0.020 . 1 . . . . 112 MET HG3  . 18426 1 
       239 . 1 1  23  23 MET HE1  H  1   2.066 0.020 . 1 . . . . 112 MET HE   . 18426 1 
       240 . 1 1  23  23 MET HE2  H  1   2.066 0.020 . 1 . . . . 112 MET HE   . 18426 1 
       241 . 1 1  23  23 MET HE3  H  1   2.066 0.020 . 1 . . . . 112 MET HE   . 18426 1 
       242 . 1 1  23  23 MET CA   C 13  55.187 0.200 . 1 . . . . 112 MET CA   . 18426 1 
       243 . 1 1  23  23 MET CB   C 13  32.879 0.200 . 1 . . . . 112 MET CB   . 18426 1 
       244 . 1 1  23  23 MET CG   C 13  31.927 0.200 . 1 . . . . 112 MET CG   . 18426 1 
       245 . 1 1  23  23 MET CE   C 13  16.931 0.200 . 1 . . . . 112 MET CE   . 18426 1 
       246 . 1 1  23  23 MET N    N 15 122.475 0.200 . 1 . . . . 112 MET N    . 18426 1 
       247 . 1 1  24  24 ALA H    H  1   8.390 0.020 . 1 . . . . 113 ALA H    . 18426 1 
       248 . 1 1  24  24 ALA HA   H  1   4.285 0.020 . 1 . . . . 113 ALA HA   . 18426 1 
       249 . 1 1  24  24 ALA HB1  H  1   1.378 0.020 . 1 . . . . 113 ALA HB   . 18426 1 
       250 . 1 1  24  24 ALA HB2  H  1   1.378 0.020 . 1 . . . . 113 ALA HB   . 18426 1 
       251 . 1 1  24  24 ALA HB3  H  1   1.378 0.020 . 1 . . . . 113 ALA HB   . 18426 1 
       252 . 1 1  24  24 ALA CA   C 13  52.532 0.200 . 1 . . . . 113 ALA CA   . 18426 1 
       253 . 1 1  24  24 ALA CB   C 13  19.221 0.200 . 1 . . . . 113 ALA CB   . 18426 1 
       254 . 1 1  24  24 ALA N    N 15 125.668 0.200 . 1 . . . . 113 ALA N    . 18426 1 
       255 . 1 1  25  25 GLY H    H  1   8.382 0.020 . 1 . . . . 114 GLY H    . 18426 1 
       256 . 1 1  25  25 GLY HA2  H  1   3.926 0.020 . 1 . . . . 114 GLY HA2  . 18426 1 
       257 . 1 1  25  25 GLY HA3  H  1   3.914 0.020 . 1 . . . . 114 GLY HA3  . 18426 1 
       258 . 1 1  25  25 GLY CA   C 13  45.143 0.200 . 1 . . . . 114 GLY CA   . 18426 1 
       259 . 1 1  25  25 GLY N    N 15 108.480 0.200 . 1 . . . . 114 GLY N    . 18426 1 
       260 . 1 1  26  26 ALA H    H  1   8.138 0.020 . 1 . . . . 115 ALA H    . 18426 1 
       261 . 1 1  26  26 ALA HA   H  1   4.268 0.020 . 1 . . . . 115 ALA HA   . 18426 1 
       262 . 1 1  26  26 ALA HB1  H  1   1.366 0.020 . 1 . . . . 115 ALA HB   . 18426 1 
       263 . 1 1  26  26 ALA HB2  H  1   1.366 0.020 . 1 . . . . 115 ALA HB   . 18426 1 
       264 . 1 1  26  26 ALA HB3  H  1   1.366 0.020 . 1 . . . . 115 ALA HB   . 18426 1 
       265 . 1 1  26  26 ALA CA   C 13  52.461 0.200 . 1 . . . . 115 ALA CA   . 18426 1 
       266 . 1 1  26  26 ALA CB   C 13  19.229 0.200 . 1 . . . . 115 ALA CB   . 18426 1 
       267 . 1 1  26  26 ALA N    N 15 123.859 0.200 . 1 . . . . 115 ALA N    . 18426 1 
       268 . 1 1  27  27 ALA H    H  1   8.271 0.020 . 1 . . . . 116 ALA H    . 18426 1 
       269 . 1 1  27  27 ALA HA   H  1   4.265 0.020 . 1 . . . . 116 ALA HA   . 18426 1 
       270 . 1 1  27  27 ALA HB1  H  1   1.364 0.020 . 1 . . . . 116 ALA HB   . 18426 1 
       271 . 1 1  27  27 ALA HB2  H  1   1.364 0.020 . 1 . . . . 116 ALA HB   . 18426 1 
       272 . 1 1  27  27 ALA HB3  H  1   1.364 0.020 . 1 . . . . 116 ALA HB   . 18426 1 
       273 . 1 1  27  27 ALA CA   C 13  52.392 0.200 . 1 . . . . 116 ALA CA   . 18426 1 
       274 . 1 1  27  27 ALA CB   C 13  19.134 0.200 . 1 . . . . 116 ALA CB   . 18426 1 
       275 . 1 1  27  27 ALA N    N 15 123.153 0.200 . 1 . . . . 116 ALA N    . 18426 1 
       276 . 1 1  28  28 ALA H    H  1   8.171 0.020 . 1 . . . . 117 ALA H    . 18426 1 
       277 . 1 1  28  28 ALA HA   H  1   4.264 0.020 . 1 . . . . 117 ALA HA   . 18426 1 
       278 . 1 1  28  28 ALA HB1  H  1   1.364 0.020 . 1 . . . . 117 ALA HB   . 18426 1 
       279 . 1 1  28  28 ALA HB2  H  1   1.364 0.020 . 1 . . . . 117 ALA HB   . 18426 1 
       280 . 1 1  28  28 ALA HB3  H  1   1.364 0.020 . 1 . . . . 117 ALA HB   . 18426 1 
       281 . 1 1  28  28 ALA CA   C 13  52.328 0.200 . 1 . . . . 117 ALA CA   . 18426 1 
       282 . 1 1  28  28 ALA CB   C 13  19.103 0.200 . 1 . . . . 117 ALA CB   . 18426 1 
       283 . 1 1  28  28 ALA N    N 15 123.227 0.200 . 1 . . . . 117 ALA N    . 18426 1 
       284 . 1 1  29  29 ALA H    H  1   8.207 0.020 . 1 . . . . 118 ALA H    . 18426 1 
       285 . 1 1  29  29 ALA HA   H  1   4.272 0.020 . 1 . . . . 118 ALA HA   . 18426 1 
       286 . 1 1  29  29 ALA HB1  H  1   1.364 0.020 . 1 . . . . 118 ALA HB   . 18426 1 
       287 . 1 1  29  29 ALA HB2  H  1   1.364 0.020 . 1 . . . . 118 ALA HB   . 18426 1 
       288 . 1 1  29  29 ALA HB3  H  1   1.364 0.020 . 1 . . . . 118 ALA HB   . 18426 1 
       289 . 1 1  29  29 ALA CA   C 13  52.539 0.200 . 1 . . . . 118 ALA CA   . 18426 1 
       290 . 1 1  29  29 ALA CB   C 13  19.134 0.200 . 1 . . . . 118 ALA CB   . 18426 1 
       291 . 1 1  29  29 ALA N    N 15 123.206 0.200 . 1 . . . . 118 ALA N    . 18426 1 
       292 . 1 1  30  30 GLY H    H  1   8.274 0.020 . 1 . . . . 119 GLY H    . 18426 1 
       293 . 1 1  30  30 GLY HA2  H  1   3.921 0.020 . 2 . . . . 119 GLY HA2  . 18426 1 
       294 . 1 1  30  30 GLY HA3  H  1   3.921 0.020 . 2 . . . . 119 GLY HA3  . 18426 1 
       295 . 1 1  30  30 GLY CA   C 13  45.087 0.200 . 1 . . . . 119 GLY CA   . 18426 1 
       296 . 1 1  30  30 GLY N    N 15 107.892 0.200 . 1 . . . . 119 GLY N    . 18426 1 
       297 . 1 1  31  31 ALA H    H  1   8.044 0.020 . 1 . . . . 120 ALA H    . 18426 1 
       298 . 1 1  31  31 ALA HA   H  1   4.331 0.020 . 1 . . . . 120 ALA HA   . 18426 1 
       299 . 1 1  31  31 ALA HB1  H  1   1.337 0.020 . 1 . . . . 120 ALA HB   . 18426 1 
       300 . 1 1  31  31 ALA HB2  H  1   1.337 0.020 . 1 . . . . 120 ALA HB   . 18426 1 
       301 . 1 1  31  31 ALA HB3  H  1   1.337 0.020 . 1 . . . . 120 ALA HB   . 18426 1 
       302 . 1 1  31  31 ALA CA   C 13  52.291 0.200 . 1 . . . . 120 ALA CA   . 18426 1 
       303 . 1 1  31  31 ALA CB   C 13  19.487 0.200 . 1 . . . . 120 ALA CB   . 18426 1 
       304 . 1 1  31  31 ALA N    N 15 123.528 0.200 . 1 . . . . 120 ALA N    . 18426 1 
       305 . 1 1  32  32 VAL H    H  1   8.110 0.020 . 1 . . . . 121 VAL H    . 18426 1 
       306 . 1 1  32  32 VAL HA   H  1   4.107 0.020 . 1 . . . . 121 VAL HA   . 18426 1 
       307 . 1 1  32  32 VAL HB   H  1   2.007 0.020 . 1 . . . . 121 VAL HB   . 18426 1 
       308 . 1 1  32  32 VAL HG11 H  1   0.886 0.020 . 1 . . . . 121 VAL HG1  . 18426 1 
       309 . 1 1  32  32 VAL HG12 H  1   0.886 0.020 . 1 . . . . 121 VAL HG1  . 18426 1 
       310 . 1 1  32  32 VAL HG13 H  1   0.886 0.020 . 1 . . . . 121 VAL HG1  . 18426 1 
       311 . 1 1  32  32 VAL HG21 H  1   0.846 0.020 . 1 . . . . 121 VAL HG2  . 18426 1 
       312 . 1 1  32  32 VAL HG22 H  1   0.846 0.020 . 1 . . . . 121 VAL HG2  . 18426 1 
       313 . 1 1  32  32 VAL HG23 H  1   0.846 0.020 . 1 . . . . 121 VAL HG2  . 18426 1 
       314 . 1 1  32  32 VAL CA   C 13  62.141 0.200 . 1 . . . . 121 VAL CA   . 18426 1 
       315 . 1 1  32  32 VAL CB   C 13  32.702 0.200 . 1 . . . . 121 VAL CB   . 18426 1 
       316 . 1 1  32  32 VAL CG1  C 13  20.554 0.200 . 1 . . . . 121 VAL CG1  . 18426 1 
       317 . 1 1  32  32 VAL CG2  C 13  21.192 0.200 . 1 . . . . 121 VAL CG2  . 18426 1 
       318 . 1 1  32  32 VAL N    N 15 119.567 0.200 . 1 . . . . 121 VAL N    . 18426 1 
       319 . 1 1  33  33 VAL H    H  1   8.262 0.020 . 1 . . . . 122 VAL H    . 18426 1 
       320 . 1 1  33  33 VAL HA   H  1   4.067 0.020 . 1 . . . . 122 VAL HA   . 18426 1 
       321 . 1 1  33  33 VAL HB   H  1   2.005 0.020 . 1 . . . . 122 VAL HB   . 18426 1 
       322 . 1 1  33  33 VAL HG11 H  1   0.888 0.020 . 1 . . . . 122 VAL HG1  . 18426 1 
       323 . 1 1  33  33 VAL HG12 H  1   0.888 0.020 . 1 . . . . 122 VAL HG1  . 18426 1 
       324 . 1 1  33  33 VAL HG13 H  1   0.888 0.020 . 1 . . . . 122 VAL HG1  . 18426 1 
       325 . 1 1  33  33 VAL HG21 H  1   0.846 0.020 . 1 . . . . 122 VAL HG2  . 18426 1 
       326 . 1 1  33  33 VAL HG22 H  1   0.846 0.020 . 1 . . . . 122 VAL HG2  . 18426 1 
       327 . 1 1  33  33 VAL HG23 H  1   0.846 0.020 . 1 . . . . 122 VAL HG2  . 18426 1 
       328 . 1 1  33  33 VAL CA   C 13  62.428 0.200 . 1 . . . . 122 VAL CA   . 18426 1 
       329 . 1 1  33  33 VAL CB   C 13  32.665 0.200 . 1 . . . . 122 VAL CB   . 18426 1 
       330 . 1 1  33  33 VAL CG1  C 13  20.669 0.200 . 1 . . . . 122 VAL CG1  . 18426 1 
       331 . 1 1  33  33 VAL CG2  C 13  21.159 0.200 . 1 . . . . 122 VAL CG2  . 18426 1 
       332 . 1 1  33  33 VAL N    N 15 124.622 0.200 . 1 . . . . 122 VAL N    . 18426 1 
       333 . 1 1  34  34 GLY H    H  1   8.535 0.020 . 1 . . . . 123 GLY H    . 18426 1 
       334 . 1 1  34  34 GLY HA2  H  1   3.920 0.020 . 2 . . . . 123 GLY HA2  . 18426 1 
       335 . 1 1  34  34 GLY HA3  H  1   3.920 0.020 . 2 . . . . 123 GLY HA3  . 18426 1 
       336 . 1 1  34  34 GLY CA   C 13  45.232 0.200 . 1 . . . . 123 GLY CA   . 18426 1 
       337 . 1 1  34  34 GLY N    N 15 113.188 0.200 . 1 . . . . 123 GLY N    . 18426 1 
       338 . 1 1  35  35 GLY H    H  1   8.252 0.020 . 1 . . . . 124 GLY H    . 18426 1 
       339 . 1 1  35  35 GLY HA2  H  1   3.920 0.020 . 2 . . . . 124 GLY HA2  . 18426 1 
       340 . 1 1  35  35 GLY HA3  H  1   3.920 0.020 . 2 . . . . 124 GLY HA3  . 18426 1 
       341 . 1 1  35  35 GLY CA   C 13  45.277 0.200 . 1 . . . . 124 GLY CA   . 18426 1 
       342 . 1 1  35  35 GLY N    N 15 108.431 0.200 . 1 . . . . 124 GLY N    . 18426 1 
       343 . 1 1  36  36 LEU H    H  1   8.225 0.020 . 1 . . . . 125 LEU H    . 18426 1 
       344 . 1 1  36  36 LEU HA   H  1   4.332 0.020 . 1 . . . . 125 LEU HA   . 18426 1 
       345 . 1 1  36  36 LEU HB2  H  1   1.581 0.020 . 1 . . . . 125 LEU HB2  . 18426 1 
       346 . 1 1  36  36 LEU HB3  H  1   1.503 0.020 . 1 . . . . 125 LEU HB3  . 18426 1 
       347 . 1 1  36  36 LEU HG   H  1   1.446 0.020 . 1 . . . . 125 LEU HG   . 18426 1 
       348 . 1 1  36  36 LEU HD11 H  1   0.611 0.020 . 1 . . . . 125 LEU HD1  . 18426 1 
       349 . 1 1  36  36 LEU HD12 H  1   0.611 0.020 . 1 . . . . 125 LEU HD1  . 18426 1 
       350 . 1 1  36  36 LEU HD13 H  1   0.611 0.020 . 1 . . . . 125 LEU HD1  . 18426 1 
       351 . 1 1  36  36 LEU HD21 H  1   0.495 0.020 . 1 . . . . 125 LEU HD2  . 18426 1 
       352 . 1 1  36  36 LEU HD22 H  1   0.495 0.020 . 1 . . . . 125 LEU HD2  . 18426 1 
       353 . 1 1  36  36 LEU HD23 H  1   0.495 0.020 . 1 . . . . 125 LEU HD2  . 18426 1 
       354 . 1 1  36  36 LEU CA   C 13  54.823 0.200 . 1 . . . . 125 LEU CA   . 18426 1 
       355 . 1 1  36  36 LEU CB   C 13  42.450 0.200 . 1 . . . . 125 LEU CB   . 18426 1 
       356 . 1 1  36  36 LEU CG   C 13  26.882 0.200 . 1 . . . . 125 LEU CG   . 18426 1 
       357 . 1 1  36  36 LEU CD1  C 13  24.628 0.200 . 1 . . . . 125 LEU CD1  . 18426 1 
       358 . 1 1  36  36 LEU CD2  C 13  23.449 0.200 . 1 . . . . 125 LEU CD2  . 18426 1 
       359 . 1 1  36  36 LEU N    N 15 121.697 0.200 . 1 . . . . 125 LEU N    . 18426 1 
       360 . 1 1  37  37 GLY H    H  1   8.510 0.020 . 1 . . . . 126 GLY H    . 18426 1 
       361 . 1 1  37  37 GLY HA2  H  1   3.911 0.020 . 1 . . . . 126 GLY HA2  . 18426 1 
       362 . 1 1  37  37 GLY HA3  H  1   3.822 0.020 . 1 . . . . 126 GLY HA3  . 18426 1 
       363 . 1 1  37  37 GLY CA   C 13  46.227 0.200 . 1 . . . . 126 GLY CA   . 18426 1 
       364 . 1 1  37  37 GLY N    N 15 109.811 0.200 . 1 . . . . 126 GLY N    . 18426 1 
       365 . 1 1  38  38 GLY H    H  1   8.370 0.020 . 1 . . . . 127 GLY H    . 18426 1 
       366 . 1 1  38  38 GLY HA2  H  1   3.748 0.020 . 1 . . . . 127 GLY HA2  . 18426 1 
       367 . 1 1  38  38 GLY HA3  H  1   3.884 0.020 . 1 . . . . 127 GLY HA3  . 18426 1 
       368 . 1 1  38  38 GLY CA   C 13  45.127 0.200 . 1 . . . . 127 GLY CA   . 18426 1 
       369 . 1 1  38  38 GLY N    N 15 109.398 0.200 . 1 . . . . 127 GLY N    . 18426 1 
       370 . 1 1  39  39 TYR H    H  1   7.750 0.020 . 1 . . . . 128 TYR H    . 18426 1 
       371 . 1 1  39  39 TYR HA   H  1   4.476 0.020 . 1 . . . . 128 TYR HA   . 18426 1 
       372 . 1 1  39  39 TYR HB2  H  1   2.763 0.020 . 1 . . . . 128 TYR HB2  . 18426 1 
       373 . 1 1  39  39 TYR HB3  H  1   2.858 0.020 . 1 . . . . 128 TYR HB3  . 18426 1 
       374 . 1 1  39  39 TYR HD1  H  1   6.785 0.020 . 3 . . . . 128 TYR HD1  . 18426 1 
       375 . 1 1  39  39 TYR HD2  H  1   6.785 0.020 . 3 . . . . 128 TYR HD2  . 18426 1 
       376 . 1 1  39  39 TYR HE1  H  1   6.587 0.020 . 3 . . . . 128 TYR HE1  . 18426 1 
       377 . 1 1  39  39 TYR HE2  H  1   6.587 0.020 . 3 . . . . 128 TYR HE2  . 18426 1 
       378 . 1 1  39  39 TYR CA   C 13  58.038 0.200 . 1 . . . . 128 TYR CA   . 18426 1 
       379 . 1 1  39  39 TYR CB   C 13  40.376 0.200 . 1 . . . . 128 TYR CB   . 18426 1 
       380 . 1 1  39  39 TYR CD1  C 13 132.738 0.200 . 3 . . . . 128 TYR CD1  . 18426 1 
       381 . 1 1  39  39 TYR CD2  C 13 132.738 0.200 . 3 . . . . 128 TYR CD2  . 18426 1 
       382 . 1 1  39  39 TYR CE1  C 13 117.791 0.200 . 3 . . . . 128 TYR CE1  . 18426 1 
       383 . 1 1  39  39 TYR CE2  C 13 117.791 0.200 . 3 . . . . 128 TYR CE2  . 18426 1 
       384 . 1 1  39  39 TYR N    N 15 117.683 0.200 . 1 . . . . 128 TYR N    . 18426 1 
       385 . 1 1  40  40 MET H    H  1   9.014 0.020 . 1 . . . . 129 MET H    . 18426 1 
       386 . 1 1  40  40 MET HA   H  1   4.516 0.020 . 1 . . . . 129 MET HA   . 18426 1 
       387 . 1 1  40  40 MET HB2  H  1   0.939 0.020 . 1 . . . . 129 MET HB2  . 18426 1 
       388 . 1 1  40  40 MET HB3  H  1   1.566 0.020 . 1 . . . . 129 MET HB3  . 18426 1 
       389 . 1 1  40  40 MET HG2  H  1   2.280 0.020 . 1 . . . . 129 MET HG2  . 18426 1 
       390 . 1 1  40  40 MET HG3  H  1   2.195 0.020 . 1 . . . . 129 MET HG3  . 18426 1 
       391 . 1 1  40  40 MET HE1  H  1   1.999 0.020 . 1 . . . . 129 MET HE   . 18426 1 
       392 . 1 1  40  40 MET HE2  H  1   1.999 0.020 . 1 . . . . 129 MET HE   . 18426 1 
       393 . 1 1  40  40 MET HE3  H  1   1.999 0.020 . 1 . . . . 129 MET HE   . 18426 1 
       394 . 1 1  40  40 MET CA   C 13  53.543 0.200 . 1 . . . . 129 MET CA   . 18426 1 
       395 . 1 1  40  40 MET CB   C 13  34.782 0.200 . 1 . . . . 129 MET CB   . 18426 1 
       396 . 1 1  40  40 MET CG   C 13  32.198 0.200 . 1 . . . . 129 MET CG   . 18426 1 
       397 . 1 1  40  40 MET CE   C 13  17.151 0.200 . 1 . . . . 129 MET CE   . 18426 1 
       398 . 1 1  40  40 MET N    N 15 120.933 0.200 . 1 . . . . 129 MET N    . 18426 1 
       399 . 1 1  41  41 LEU H    H  1   8.040 0.020 . 1 . . . . 130 LEU H    . 18426 1 
       400 . 1 1  41  41 LEU HA   H  1   4.473 0.020 . 1 . . . . 130 LEU HA   . 18426 1 
       401 . 1 1  41  41 LEU HB2  H  1   1.582 0.020 . 1 . . . . 130 LEU HB2  . 18426 1 
       402 . 1 1  41  41 LEU HB3  H  1   0.970 0.020 . 1 . . . . 130 LEU HB3  . 18426 1 
       403 . 1 1  41  41 LEU HG   H  1   1.362 0.020 . 1 . . . . 130 LEU HG   . 18426 1 
       404 . 1 1  41  41 LEU HD11 H  1  -0.015 0.020 . 1 . . . . 130 LEU HD1  . 18426 1 
       405 . 1 1  41  41 LEU HD12 H  1  -0.015 0.020 . 1 . . . . 130 LEU HD1  . 18426 1 
       406 . 1 1  41  41 LEU HD13 H  1  -0.015 0.020 . 1 . . . . 130 LEU HD1  . 18426 1 
       407 . 1 1  41  41 LEU HD21 H  1   0.583 0.020 . 1 . . . . 130 LEU HD2  . 18426 1 
       408 . 1 1  41  41 LEU HD22 H  1   0.583 0.020 . 1 . . . . 130 LEU HD2  . 18426 1 
       409 . 1 1  41  41 LEU HD23 H  1   0.583 0.020 . 1 . . . . 130 LEU HD2  . 18426 1 
       410 . 1 1  41  41 LEU CA   C 13  53.379 0.200 . 1 . . . . 130 LEU CA   . 18426 1 
       411 . 1 1  41  41 LEU CB   C 13  43.545 0.200 . 1 . . . . 130 LEU CB   . 18426 1 
       412 . 1 1  41  41 LEU CG   C 13  26.040 0.200 . 1 . . . . 130 LEU CG   . 18426 1 
       413 . 1 1  41  41 LEU CD1  C 13  21.743 0.200 . 1 . . . . 130 LEU CD1  . 18426 1 
       414 . 1 1  41  41 LEU CD2  C 13  25.672 0.200 . 1 . . . . 130 LEU CD2  . 18426 1 
       415 . 1 1  41  41 LEU N    N 15 121.473 0.200 . 1 . . . . 130 LEU N    . 18426 1 
       416 . 1 1  42  42 GLY H    H  1   9.379 0.020 . 1 . . . . 131 GLY H    . 18426 1 
       417 . 1 1  42  42 GLY HA2  H  1   3.934 0.020 . 1 . . . . 131 GLY HA2  . 18426 1 
       418 . 1 1  42  42 GLY HA3  H  1   4.395 0.020 . 1 . . . . 131 GLY HA3  . 18426 1 
       419 . 1 1  42  42 GLY CA   C 13  44.744 0.200 . 1 . . . . 131 GLY CA   . 18426 1 
       420 . 1 1  42  42 GLY N    N 15 114.890 0.200 . 1 . . . . 131 GLY N    . 18426 1 
       421 . 1 1  43  43 SER H    H  1   8.357 0.020 . 1 . . . . 132 SER H    . 18426 1 
       422 . 1 1  43  43 SER HA   H  1   4.414 0.020 . 1 . . . . 132 SER HA   . 18426 1 
       423 . 1 1  43  43 SER HB2  H  1   3.946 0.020 . 1 . . . . 132 SER HB2  . 18426 1 
       424 . 1 1  43  43 SER HB3  H  1   3.877 0.020 . 1 . . . . 132 SER HB3  . 18426 1 
       425 . 1 1  43  43 SER CA   C 13  58.277 0.200 . 1 . . . . 132 SER CA   . 18426 1 
       426 . 1 1  43  43 SER CB   C 13  63.916 0.200 . 1 . . . . 132 SER CB   . 18426 1 
       427 . 1 1  43  43 SER N    N 15 113.716 0.200 . 1 . . . . 132 SER N    . 18426 1 
       428 . 1 1  44  44 ALA H    H  1   8.734 0.020 . 1 . . . . 133 ALA H    . 18426 1 
       429 . 1 1  44  44 ALA HA   H  1   4.419 0.020 . 1 . . . . 133 ALA HA   . 18426 1 
       430 . 1 1  44  44 ALA HB1  H  1   1.263 0.020 . 1 . . . . 133 ALA HB   . 18426 1 
       431 . 1 1  44  44 ALA HB2  H  1   1.263 0.020 . 1 . . . . 133 ALA HB   . 18426 1 
       432 . 1 1  44  44 ALA HB3  H  1   1.263 0.020 . 1 . . . . 133 ALA HB   . 18426 1 
       433 . 1 1  44  44 ALA CA   C 13  52.915 0.200 . 1 . . . . 133 ALA CA   . 18426 1 
       434 . 1 1  44  44 ALA CB   C 13  18.423 0.200 . 1 . . . . 133 ALA CB   . 18426 1 
       435 . 1 1  44  44 ALA N    N 15 125.491 0.200 . 1 . . . . 133 ALA N    . 18426 1 
       436 . 1 1  45  45 MET H    H  1   8.697 0.020 . 1 . . . . 134 MET H    . 18426 1 
       437 . 1 1  45  45 MET HA   H  1   4.736 0.020 . 1 . . . . 134 MET HA   . 18426 1 
       438 . 1 1  45  45 MET HB2  H  1   2.024 0.020 . 1 . . . . 134 MET HB2  . 18426 1 
       439 . 1 1  45  45 MET HB3  H  1   1.956 0.020 . 1 . . . . 134 MET HB3  . 18426 1 
       440 . 1 1  45  45 MET HG2  H  1   2.476 0.020 . 1 . . . . 134 MET HG2  . 18426 1 
       441 . 1 1  45  45 MET HG3  H  1   2.419 0.020 . 1 . . . . 134 MET HG3  . 18426 1 
       442 . 1 1  45  45 MET HE1  H  1   2.139 0.020 . 1 . . . . 134 MET HE   . 18426 1 
       443 . 1 1  45  45 MET HE2  H  1   2.139 0.020 . 1 . . . . 134 MET HE   . 18426 1 
       444 . 1 1  45  45 MET HE3  H  1   2.139 0.020 . 1 . . . . 134 MET HE   . 18426 1 
       445 . 1 1  45  45 MET CA   C 13  54.254 0.200 . 1 . . . . 134 MET CA   . 18426 1 
       446 . 1 1  45  45 MET CB   C 13  36.610 0.200 . 1 . . . . 134 MET CB   . 18426 1 
       447 . 1 1  45  45 MET CG   C 13  31.271 0.200 . 1 . . . . 134 MET CG   . 18426 1 
       448 . 1 1  45  45 MET CE   C 13  17.645 0.200 . 1 . . . . 134 MET CE   . 18426 1 
       449 . 1 1  45  45 MET N    N 15 120.884 0.200 . 1 . . . . 134 MET N    . 18426 1 
       450 . 1 1  46  46 SER H    H  1   8.416 0.020 . 1 . . . . 135 SER H    . 18426 1 
       451 . 1 1  46  46 SER HA   H  1   4.343 0.020 . 1 . . . . 135 SER HA   . 18426 1 
       452 . 1 1  46  46 SER HB2  H  1   3.805 0.020 . 1 . . . . 135 SER HB2  . 18426 1 
       453 . 1 1  46  46 SER HB3  H  1   3.726 0.020 . 1 . . . . 135 SER HB3  . 18426 1 
       454 . 1 1  46  46 SER CA   C 13  58.277 0.200 . 1 . . . . 135 SER CA   . 18426 1 
       455 . 1 1  46  46 SER CB   C 13  63.049 0.200 . 1 . . . . 135 SER CB   . 18426 1 
       456 . 1 1  46  46 SER N    N 15 116.308 0.200 . 1 . . . . 135 SER N    . 18426 1 
       457 . 1 1  47  47 ARG H    H  1   8.644 0.020 . 1 . . . . 136 ARG H    . 18426 1 
       458 . 1 1  47  47 ARG HA   H  1   4.395 0.020 . 1 . . . . 136 ARG HA   . 18426 1 
       459 . 1 1  47  47 ARG HB2  H  1   1.688 0.020 . 1 . . . . 136 ARG HB2  . 18426 1 
       460 . 1 1  47  47 ARG HB3  H  1   1.646 0.020 . 1 . . . . 136 ARG HB3  . 18426 1 
       461 . 1 1  47  47 ARG HG2  H  1   1.923 0.020 . 2 . . . . 136 ARG HG2  . 18426 1 
       462 . 1 1  47  47 ARG HG3  H  1   1.928 0.020 . 2 . . . . 136 ARG HG3  . 18426 1 
       463 . 1 1  47  47 ARG HD2  H  1   3.183 0.020 . 1 . . . . 136 ARG HD2  . 18426 1 
       464 . 1 1  47  47 ARG HD3  H  1   3.101 0.020 . 1 . . . . 136 ARG HD3  . 18426 1 
       465 . 1 1  47  47 ARG CA   C 13  54.722 0.200 . 1 . . . . 136 ARG CA   . 18426 1 
       466 . 1 1  47  47 ARG CB   C 13  29.021 0.200 . 1 . . . . 136 ARG CB   . 18426 1 
       467 . 1 1  47  47 ARG CG   C 13  28.537 0.200 . 1 . . . . 136 ARG CG   . 18426 1 
       468 . 1 1  47  47 ARG CD   C 13  43.515 0.200 . 1 . . . . 136 ARG CD   . 18426 1 
       469 . 1 1  47  47 ARG N    N 15 126.571 0.200 . 1 . . . . 136 ARG N    . 18426 1 
       470 . 1 1  48  48 PRO HA   H  1   4.408 0.020 . 1 . . . . 137 PRO HA   . 18426 1 
       471 . 1 1  48  48 PRO HB2  H  1   1.743 0.020 . 1 . . . . 137 PRO HB2  . 18426 1 
       472 . 1 1  48  48 PRO HB3  H  1   2.219 0.020 . 1 . . . . 137 PRO HB3  . 18426 1 
       473 . 1 1  48  48 PRO HG2  H  1   2.004 0.020 . 2 . . . . 137 PRO HG2  . 18426 1 
       474 . 1 1  48  48 PRO HG3  H  1   2.004 0.020 . 2 . . . . 137 PRO HG3  . 18426 1 
       475 . 1 1  48  48 PRO HD2  H  1   3.914 0.020 . 2 . . . . 137 PRO HD2  . 18426 1 
       476 . 1 1  48  48 PRO HD3  H  1   3.914 0.020 . 2 . . . . 137 PRO HD3  . 18426 1 
       477 . 1 1  48  48 PRO CA   C 13  62.368 0.200 . 1 . . . . 137 PRO CA   . 18426 1 
       478 . 1 1  48  48 PRO CB   C 13  32.221 0.200 . 1 . . . . 137 PRO CB   . 18426 1 
       479 . 1 1  48  48 PRO CG   C 13  27.316 0.200 . 1 . . . . 137 PRO CG   . 18426 1 
       480 . 1 1  48  48 PRO CD   C 13  50.674 0.200 . 1 . . . . 137 PRO CD   . 18426 1 
       481 . 1 1  49  49 ILE H    H  1   8.624 0.020 . 1 . . . . 138 ILE H    . 18426 1 
       482 . 1 1  49  49 ILE HA   H  1   4.129 0.020 . 1 . . . . 138 ILE HA   . 18426 1 
       483 . 1 1  49  49 ILE HB   H  1   1.892 0.020 . 1 . . . . 138 ILE HB   . 18426 1 
       484 . 1 1  49  49 ILE HG12 H  1   1.580 0.020 . 1 . . . . 138 ILE HG12 . 18426 1 
       485 . 1 1  49  49 ILE HG13 H  1   1.367 0.020 . 1 . . . . 138 ILE HG13 . 18426 1 
       486 . 1 1  49  49 ILE HG21 H  1   0.720 0.020 . 1 . . . . 138 ILE HG2  . 18426 1 
       487 . 1 1  49  49 ILE HG22 H  1   0.720 0.020 . 1 . . . . 138 ILE HG2  . 18426 1 
       488 . 1 1  49  49 ILE HG23 H  1   0.720 0.020 . 1 . . . . 138 ILE HG2  . 18426 1 
       489 . 1 1  49  49 ILE HD11 H  1   0.881 0.020 . 1 . . . . 138 ILE HD1  . 18426 1 
       490 . 1 1  49  49 ILE HD12 H  1   0.881 0.020 . 1 . . . . 138 ILE HD1  . 18426 1 
       491 . 1 1  49  49 ILE HD13 H  1   0.881 0.020 . 1 . . . . 138 ILE HD1  . 18426 1 
       492 . 1 1  49  49 ILE CA   C 13  60.908 0.200 . 1 . . . . 138 ILE CA   . 18426 1 
       493 . 1 1  49  49 ILE CB   C 13  36.095 0.200 . 1 . . . . 138 ILE CB   . 18426 1 
       494 . 1 1  49  49 ILE CG1  C 13  27.259 0.200 . 1 . . . . 138 ILE CG1  . 18426 1 
       495 . 1 1  49  49 ILE CG2  C 13  17.422 0.200 . 1 . . . . 138 ILE CG2  . 18426 1 
       496 . 1 1  49  49 ILE CD1  C 13  11.311 0.200 . 1 . . . . 138 ILE CD1  . 18426 1 
       497 . 1 1  49  49 ILE N    N 15 122.528 0.200 . 1 . . . . 138 ILE N    . 18426 1 
       498 . 1 1  50  50 ILE H    H  1   6.481 0.020 . 1 . . . . 139 ILE H    . 18426 1 
       499 . 1 1  50  50 ILE HA   H  1   3.907 0.020 . 1 . . . . 139 ILE HA   . 18426 1 
       500 . 1 1  50  50 ILE HB   H  1   0.866 0.020 . 1 . . . . 139 ILE HB   . 18426 1 
       501 . 1 1  50  50 ILE HG12 H  1   0.755 0.020 . 1 . . . . 139 ILE HG12 . 18426 1 
       502 . 1 1  50  50 ILE HG13 H  1   0.878 0.020 . 1 . . . . 139 ILE HG13 . 18426 1 
       503 . 1 1  50  50 ILE HG21 H  1  -0.047 0.020 . 1 . . . . 139 ILE HG2  . 18426 1 
       504 . 1 1  50  50 ILE HG22 H  1  -0.047 0.020 . 1 . . . . 139 ILE HG2  . 18426 1 
       505 . 1 1  50  50 ILE HG23 H  1  -0.047 0.020 . 1 . . . . 139 ILE HG2  . 18426 1 
       506 . 1 1  50  50 ILE HD11 H  1   0.453 0.020 . 1 . . . . 139 ILE HD1  . 18426 1 
       507 . 1 1  50  50 ILE HD12 H  1   0.453 0.020 . 1 . . . . 139 ILE HD1  . 18426 1 
       508 . 1 1  50  50 ILE HD13 H  1   0.453 0.020 . 1 . . . . 139 ILE HD1  . 18426 1 
       509 . 1 1  50  50 ILE CA   C 13  58.699 0.200 . 1 . . . . 139 ILE CA   . 18426 1 
       510 . 1 1  50  50 ILE CB   C 13  39.324 0.200 . 1 . . . . 139 ILE CB   . 18426 1 
       511 . 1 1  50  50 ILE CG1  C 13  26.608 0.200 . 1 . . . . 139 ILE CG1  . 18426 1 
       512 . 1 1  50  50 ILE CG2  C 13  17.206 0.200 . 1 . . . . 139 ILE CG2  . 18426 1 
       513 . 1 1  50  50 ILE CD1  C 13  12.549 0.200 . 1 . . . . 139 ILE CD1  . 18426 1 
       514 . 1 1  50  50 ILE N    N 15 126.657 0.200 . 1 . . . . 139 ILE N    . 18426 1 
       515 . 1 1  51  51 HIS H    H  1   8.222 0.020 . 1 . . . . 140 HIS H    . 18426 1 
       516 . 1 1  51  51 HIS HA   H  1   4.902 0.020 . 1 . . . . 140 HIS HA   . 18426 1 
       517 . 1 1  51  51 HIS HB2  H  1   2.931 0.020 . 1 . . . . 140 HIS HB2  . 18426 1 
       518 . 1 1  51  51 HIS HB3  H  1   3.280 0.020 . 1 . . . . 140 HIS HB3  . 18426 1 
       519 . 1 1  51  51 HIS HD2  H  1   7.200 0.020 . 1 . . . . 140 HIS HD2  . 18426 1 
       520 . 1 1  51  51 HIS HE1  H  1   8.550 0.020 . 1 . . . . 140 HIS HE1  . 18426 1 
       521 . 1 1  51  51 HIS CA   C 13  54.069 0.200 . 1 . . . . 140 HIS CA   . 18426 1 
       522 . 1 1  51  51 HIS CB   C 13  29.495 0.200 . 1 . . . . 140 HIS CB   . 18426 1 
       523 . 1 1  51  51 HIS CD2  C 13 119.901 0.200 . 1 . . . . 140 HIS CD2  . 18426 1 
       524 . 1 1  51  51 HIS CE1  C 13 136.296 0.200 . 1 . . . . 140 HIS CE1  . 18426 1 
       525 . 1 1  51  51 HIS N    N 15 121.965 0.200 . 1 . . . . 140 HIS N    . 18426 1 
       526 . 1 1  52  52 PHE H    H  1  10.169 0.020 . 1 . . . . 141 PHE H    . 18426 1 
       527 . 1 1  52  52 PHE HA   H  1   4.341 0.020 . 1 . . . . 141 PHE HA   . 18426 1 
       528 . 1 1  52  52 PHE HB2  H  1   3.317 0.020 . 1 . . . . 141 PHE HB2  . 18426 1 
       529 . 1 1  52  52 PHE HB3  H  1   2.796 0.020 . 1 . . . . 141 PHE HB3  . 18426 1 
       530 . 1 1  52  52 PHE HD1  H  1   7.322 0.020 . 3 . . . . 141 PHE HD1  . 18426 1 
       531 . 1 1  52  52 PHE HD2  H  1   7.323 0.020 . 3 . . . . 141 PHE HD2  . 18426 1 
       532 . 1 1  52  52 PHE HE1  H  1   6.889 0.020 . 3 . . . . 141 PHE HE1  . 18426 1 
       533 . 1 1  52  52 PHE HE2  H  1   6.889 0.020 . 3 . . . . 141 PHE HE2  . 18426 1 
       534 . 1 1  52  52 PHE HZ   H  1   6.694 0.020 . 1 . . . . 141 PHE HZ   . 18426 1 
       535 . 1 1  52  52 PHE CA   C 13  59.245 0.200 . 1 . . . . 141 PHE CA   . 18426 1 
       536 . 1 1  52  52 PHE CB   C 13  41.436 0.200 . 1 . . . . 141 PHE CB   . 18426 1 
       537 . 1 1  52  52 PHE CD1  C 13 131.939 0.200 . 3 . . . . 141 PHE CD1  . 18426 1 
       538 . 1 1  52  52 PHE CD2  C 13 131.932 0.200 . 3 . . . . 141 PHE CD2  . 18426 1 
       539 . 1 1  52  52 PHE CE1  C 13 131.302 0.200 . 3 . . . . 141 PHE CE1  . 18426 1 
       540 . 1 1  52  52 PHE CE2  C 13 131.295 0.200 . 3 . . . . 141 PHE CE2  . 18426 1 
       541 . 1 1  52  52 PHE CZ   C 13 129.412 0.200 . 1 . . . . 141 PHE CZ   . 18426 1 
       542 . 1 1  52  52 PHE N    N 15 124.250 0.200 . 1 . . . . 141 PHE N    . 18426 1 
       543 . 1 1  53  53 GLY H    H  1   8.997 0.020 . 1 . . . . 142 GLY H    . 18426 1 
       544 . 1 1  53  53 GLY HA2  H  1   4.120 0.020 . 1 . . . . 142 GLY HA2  . 18426 1 
       545 . 1 1  53  53 GLY HA3  H  1   3.796 0.020 . 1 . . . . 142 GLY HA3  . 18426 1 
       546 . 1 1  53  53 GLY CA   C 13  45.267 0.200 . 1 . . . . 142 GLY CA   . 18426 1 
       547 . 1 1  53  53 GLY N    N 15 108.385 0.200 . 1 . . . . 142 GLY N    . 18426 1 
       548 . 1 1  54  54 SER H    H  1   7.336 0.020 . 1 . . . . 143 SER H    . 18426 1 
       549 . 1 1  54  54 SER HA   H  1   4.797 0.020 . 1 . . . . 143 SER HA   . 18426 1 
       550 . 1 1  54  54 SER HB2  H  1   4.104 0.020 . 1 . . . . 143 SER HB2  . 18426 1 
       551 . 1 1  54  54 SER HB3  H  1   3.920 0.020 . 1 . . . . 143 SER HB3  . 18426 1 
       552 . 1 1  54  54 SER CA   C 13  56.638 0.200 . 1 . . . . 143 SER CA   . 18426 1 
       553 . 1 1  54  54 SER CB   C 13  65.984 0.200 . 1 . . . . 143 SER CB   . 18426 1 
       554 . 1 1  54  54 SER N    N 15 111.808 0.200 . 1 . . . . 143 SER N    . 18426 1 
       555 . 1 1  55  55 ASP H    H  1   9.014 0.020 . 1 . . . . 144 ASP H    . 18426 1 
       556 . 1 1  55  55 ASP HA   H  1   4.481 0.020 . 1 . . . . 144 ASP HA   . 18426 1 
       557 . 1 1  55  55 ASP HB2  H  1   2.730 0.020 . 2 . . . . 144 ASP HB2  . 18426 1 
       558 . 1 1  55  55 ASP HB3  H  1   2.730 0.020 . 2 . . . . 144 ASP HB3  . 18426 1 
       559 . 1 1  55  55 ASP CA   C 13  57.658 0.200 . 1 . . . . 144 ASP CA   . 18426 1 
       560 . 1 1  55  55 ASP CB   C 13  40.691 0.200 . 1 . . . . 144 ASP CB   . 18426 1 
       561 . 1 1  55  55 ASP N    N 15 124.257 0.200 . 1 . . . . 144 ASP N    . 18426 1 
       562 . 1 1  56  56 TYR H    H  1   8.552 0.020 . 1 . . . . 145 TYR H    . 18426 1 
       563 . 1 1  56  56 TYR HA   H  1   4.180 0.020 . 1 . . . . 145 TYR HA   . 18426 1 
       564 . 1 1  56  56 TYR HB2  H  1   3.236 0.020 . 1 . . . . 145 TYR HB2  . 18426 1 
       565 . 1 1  56  56 TYR HB3  H  1   2.838 0.020 . 1 . . . . 145 TYR HB3  . 18426 1 
       566 . 1 1  56  56 TYR HD1  H  1   7.052 0.020 . 3 . . . . 145 TYR HD1  . 18426 1 
       567 . 1 1  56  56 TYR HD2  H  1   7.052 0.020 . 3 . . . . 145 TYR HD2  . 18426 1 
       568 . 1 1  56  56 TYR HE1  H  1   6.757 0.020 . 3 . . . . 145 TYR HE1  . 18426 1 
       569 . 1 1  56  56 TYR HE2  H  1   6.757 0.020 . 3 . . . . 145 TYR HE2  . 18426 1 
       570 . 1 1  56  56 TYR CA   C 13  61.370 0.200 . 1 . . . . 145 TYR CA   . 18426 1 
       571 . 1 1  56  56 TYR CB   C 13  38.074 0.200 . 1 . . . . 145 TYR CB   . 18426 1 
       572 . 1 1  56  56 TYR CD1  C 13 133.327 0.200 . 3 . . . . 145 TYR CD1  . 18426 1 
       573 . 1 1  56  56 TYR CD2  C 13 133.327 0.200 . 3 . . . . 145 TYR CD2  . 18426 1 
       574 . 1 1  56  56 TYR CE1  C 13 118.021 0.200 . 3 . . . . 145 TYR CE1  . 18426 1 
       575 . 1 1  56  56 TYR CE2  C 13 118.021 0.200 . 3 . . . . 145 TYR CE2  . 18426 1 
       576 . 1 1  56  56 TYR N    N 15 118.987 0.200 . 1 . . . . 145 TYR N    . 18426 1 
       577 . 1 1  57  57 GLU H    H  1   7.744 0.020 . 1 . . . . 146 GLU H    . 18426 1 
       578 . 1 1  57  57 GLU HA   H  1   3.540 0.020 . 1 . . . . 146 GLU HA   . 18426 1 
       579 . 1 1  57  57 GLU HB2  H  1   1.538 0.020 . 1 . . . . 146 GLU HB2  . 18426 1 
       580 . 1 1  57  57 GLU HB3  H  1   1.933 0.020 . 1 . . . . 146 GLU HB3  . 18426 1 
       581 . 1 1  57  57 GLU HG2  H  1   1.880 0.020 . 1 . . . . 146 GLU HG2  . 18426 1 
       582 . 1 1  57  57 GLU HG3  H  1   2.220 0.020 . 1 . . . . 146 GLU HG3  . 18426 1 
       583 . 1 1  57  57 GLU CA   C 13  59.981 0.200 . 1 . . . . 146 GLU CA   . 18426 1 
       584 . 1 1  57  57 GLU CB   C 13  30.214 0.200 . 1 . . . . 146 GLU CB   . 18426 1 
       585 . 1 1  57  57 GLU CG   C 13  38.129 0.200 . 1 . . . . 146 GLU CG   . 18426 1 
       586 . 1 1  57  57 GLU N    N 15 119.202 0.200 . 1 . . . . 146 GLU N    . 18426 1 
       587 . 1 1  58  58 ASP H    H  1   8.149 0.020 . 1 . . . . 147 ASP H    . 18426 1 
       588 . 1 1  58  58 ASP HA   H  1   4.627 0.020 . 1 . . . . 147 ASP HA   . 18426 1 
       589 . 1 1  58  58 ASP HB2  H  1   2.855 0.020 . 1 . . . . 147 ASP HB2  . 18426 1 
       590 . 1 1  58  58 ASP HB3  H  1   3.001 0.020 . 1 . . . . 147 ASP HB3  . 18426 1 
       591 . 1 1  58  58 ASP CA   C 13  58.300 0.200 . 1 . . . . 147 ASP CA   . 18426 1 
       592 . 1 1  58  58 ASP CB   C 13  40.547 0.200 . 1 . . . . 147 ASP CB   . 18426 1 
       593 . 1 1  58  58 ASP N    N 15 119.599 0.200 . 1 . . . . 147 ASP N    . 18426 1 
       594 . 1 1  59  59 ARG H    H  1   8.186 0.020 . 1 . . . . 148 ARG H    . 18426 1 
       595 . 1 1  59  59 ARG HA   H  1   3.982 0.020 . 1 . . . . 148 ARG HA   . 18426 1 
       596 . 1 1  59  59 ARG HB2  H  1   1.886 0.020 . 2 . . . . 148 ARG HB2  . 18426 1 
       597 . 1 1  59  59 ARG HB3  H  1   1.886 0.020 . 2 . . . . 148 ARG HB3  . 18426 1 
       598 . 1 1  59  59 ARG HG2  H  1   1.724 0.020 . 1 . . . . 148 ARG HG2  . 18426 1 
       599 . 1 1  59  59 ARG HG3  H  1   1.514 0.020 . 1 . . . . 148 ARG HG3  . 18426 1 
       600 . 1 1  59  59 ARG HD2  H  1   3.270 0.020 . 1 . . . . 148 ARG HD2  . 18426 1 
       601 . 1 1  59  59 ARG HD3  H  1   3.178 0.020 . 1 . . . . 148 ARG HD3  . 18426 1 
       602 . 1 1  59  59 ARG CA   C 13  59.464 0.200 . 1 . . . . 148 ARG CA   . 18426 1 
       603 . 1 1  59  59 ARG CB   C 13  29.810 0.200 . 1 . . . . 148 ARG CB   . 18426 1 
       604 . 1 1  59  59 ARG CG   C 13  27.778 0.200 . 1 . . . . 148 ARG CG   . 18426 1 
       605 . 1 1  59  59 ARG CD   C 13  43.388 0.200 . 1 . . . . 148 ARG CD   . 18426 1 
       606 . 1 1  59  59 ARG N    N 15 120.281 0.200 . 1 . . . . 148 ARG N    . 18426 1 
       607 . 1 1  60  60 TYR H    H  1   8.329 0.020 . 1 . . . . 149 TYR H    . 18426 1 
       608 . 1 1  60  60 TYR HA   H  1   3.800 0.020 . 1 . . . . 149 TYR HA   . 18426 1 
       609 . 1 1  60  60 TYR HB2  H  1   2.588 0.020 . 1 . . . . 149 TYR HB2  . 18426 1 
       610 . 1 1  60  60 TYR HB3  H  1   2.833 0.020 . 1 . . . . 149 TYR HB3  . 18426 1 
       611 . 1 1  60  60 TYR HD1  H  1   6.937 0.020 . 3 . . . . 149 TYR HD1  . 18426 1 
       612 . 1 1  60  60 TYR HD2  H  1   6.937 0.020 . 3 . . . . 149 TYR HD2  . 18426 1 
       613 . 1 1  60  60 TYR HE1  H  1   6.660 0.020 . 3 . . . . 149 TYR HE1  . 18426 1 
       614 . 1 1  60  60 TYR HE2  H  1   6.660 0.020 . 3 . . . . 149 TYR HE2  . 18426 1 
       615 . 1 1  60  60 TYR CA   C 13  62.146 0.200 . 1 . . . . 149 TYR CA   . 18426 1 
       616 . 1 1  60  60 TYR CB   C 13  38.237 0.200 . 1 . . . . 149 TYR CB   . 18426 1 
       617 . 1 1  60  60 TYR CD1  C 13 133.440 0.200 . 3 . . . . 149 TYR CD1  . 18426 1 
       618 . 1 1  60  60 TYR CD2  C 13 133.440 0.200 . 3 . . . . 149 TYR CD2  . 18426 1 
       619 . 1 1  60  60 TYR CE1  C 13 118.244 0.200 . 3 . . . . 149 TYR CE1  . 18426 1 
       620 . 1 1  60  60 TYR CE2  C 13 118.244 0.200 . 3 . . . . 149 TYR CE2  . 18426 1 
       621 . 1 1  60  60 TYR N    N 15 121.130 0.200 . 1 . . . . 149 TYR N    . 18426 1 
       622 . 1 1  61  61 TYR H    H  1   8.951 0.020 . 1 . . . . 150 TYR H    . 18426 1 
       623 . 1 1  61  61 TYR HA   H  1   4.106 0.020 . 1 . . . . 150 TYR HA   . 18426 1 
       624 . 1 1  61  61 TYR HB2  H  1   3.541 0.020 . 1 . . . . 150 TYR HB2  . 18426 1 
       625 . 1 1  61  61 TYR HB3  H  1   3.241 0.020 . 1 . . . . 150 TYR HB3  . 18426 1 
       626 . 1 1  61  61 TYR HD1  H  1   7.534 0.020 . 3 . . . . 150 TYR HD1  . 18426 1 
       627 . 1 1  61  61 TYR HD2  H  1   7.534 0.020 . 3 . . . . 150 TYR HD2  . 18426 1 
       628 . 1 1  61  61 TYR HE1  H  1   7.007 0.020 . 3 . . . . 150 TYR HE1  . 18426 1 
       629 . 1 1  61  61 TYR HE2  H  1   7.007 0.020 . 3 . . . . 150 TYR HE2  . 18426 1 
       630 . 1 1  61  61 TYR CA   C 13  62.915 0.200 . 1 . . . . 150 TYR CA   . 18426 1 
       631 . 1 1  61  61 TYR CB   C 13  38.246 0.200 . 1 . . . . 150 TYR CB   . 18426 1 
       632 . 1 1  61  61 TYR CD1  C 13 133.536 0.200 . 3 . . . . 150 TYR CD1  . 18426 1 
       633 . 1 1  61  61 TYR CD2  C 13 133.536 0.200 . 3 . . . . 150 TYR CD2  . 18426 1 
       634 . 1 1  61  61 TYR CE1  C 13 118.232 0.200 . 3 . . . . 150 TYR CE1  . 18426 1 
       635 . 1 1  61  61 TYR CE2  C 13 118.232 0.200 . 3 . . . . 150 TYR CE2  . 18426 1 
       636 . 1 1  61  61 TYR N    N 15 120.420 0.200 . 1 . . . . 150 TYR N    . 18426 1 
       637 . 1 1  62  62 ARG H    H  1   7.942 0.020 . 1 . . . . 151 ARG H    . 18426 1 
       638 . 1 1  62  62 ARG HA   H  1   3.923 0.020 . 1 . . . . 151 ARG HA   . 18426 1 
       639 . 1 1  62  62 ARG HB2  H  1   2.075 0.020 . 1 . . . . 151 ARG HB2  . 18426 1 
       640 . 1 1  62  62 ARG HB3  H  1   1.955 0.020 . 1 . . . . 151 ARG HB3  . 18426 1 
       641 . 1 1  62  62 ARG HG2  H  1   1.733 0.020 . 1 . . . . 151 ARG HG2  . 18426 1 
       642 . 1 1  62  62 ARG HG3  H  1   2.024 0.020 . 1 . . . . 151 ARG HG3  . 18426 1 
       643 . 1 1  62  62 ARG HD2  H  1   3.359 0.020 . 1 . . . . 151 ARG HD2  . 18426 1 
       644 . 1 1  62  62 ARG HD3  H  1   3.269 0.020 . 1 . . . . 151 ARG HD3  . 18426 1 
       645 . 1 1  62  62 ARG CA   C 13  59.871 0.200 . 1 . . . . 151 ARG CA   . 18426 1 
       646 . 1 1  62  62 ARG CB   C 13  30.009 0.200 . 1 . . . . 151 ARG CB   . 18426 1 
       647 . 1 1  62  62 ARG CG   C 13  28.224 0.200 . 1 . . . . 151 ARG CG   . 18426 1 
       648 . 1 1  62  62 ARG CD   C 13  43.326 0.200 . 1 . . . . 151 ARG CD   . 18426 1 
       649 . 1 1  62  62 ARG N    N 15 117.959 0.200 . 1 . . . . 151 ARG N    . 18426 1 
       650 . 1 1  63  63 GLU H    H  1   8.068 0.020 . 1 . . . . 152 GLU H    . 18426 1 
       651 . 1 1  63  63 GLU HA   H  1   4.043 0.020 . 1 . . . . 152 GLU HA   . 18426 1 
       652 . 1 1  63  63 GLU HB2  H  1   1.883 0.020 . 1 . . . . 152 GLU HB2  . 18426 1 
       653 . 1 1  63  63 GLU HB3  H  1   1.855 0.020 . 1 . . . . 152 GLU HB3  . 18426 1 
       654 . 1 1  63  63 GLU HG2  H  1   2.185 0.020 . 1 . . . . 152 GLU HG2  . 18426 1 
       655 . 1 1  63  63 GLU HG3  H  1   2.410 0.020 . 1 . . . . 152 GLU HG3  . 18426 1 
       656 . 1 1  63  63 GLU CA   C 13  58.001 0.200 . 1 . . . . 152 GLU CA   . 18426 1 
       657 . 1 1  63  63 GLU CB   C 13  29.934 0.200 . 1 . . . . 152 GLU CB   . 18426 1 
       658 . 1 1  63  63 GLU CG   C 13  36.567 0.200 . 1 . . . . 152 GLU CG   . 18426 1 
       659 . 1 1  63  63 GLU N    N 15 116.439 0.200 . 1 . . . . 152 GLU N    . 18426 1 
       660 . 1 1  64  64 ASN H    H  1   7.540 0.020 . 1 . . . . 153 ASN H    . 18426 1 
       661 . 1 1  64  64 ASN HA   H  1   4.395 0.020 . 1 . . . . 153 ASN HA   . 18426 1 
       662 . 1 1  64  64 ASN HB2  H  1   2.138 0.020 . 1 . . . . 153 ASN HB2  . 18426 1 
       663 . 1 1  64  64 ASN HB3  H  1   2.156 0.020 . 1 . . . . 153 ASN HB3  . 18426 1 
       664 . 1 1  64  64 ASN HD21 H  1   6.806 0.020 . 1 . . . . 153 ASN HD21 . 18426 1 
       665 . 1 1  64  64 ASN HD22 H  1   6.547 0.020 . 1 . . . . 153 ASN HD22 . 18426 1 
       666 . 1 1  64  64 ASN CA   C 13  54.801 0.200 . 1 . . . . 153 ASN CA   . 18426 1 
       667 . 1 1  64  64 ASN CB   C 13  41.215 0.200 . 1 . . . . 153 ASN CB   . 18426 1 
       668 . 1 1  64  64 ASN N    N 15 114.701 0.200 . 1 . . . . 153 ASN N    . 18426 1 
       669 . 1 1  64  64 ASN ND2  N 15 117.170 0.200 . 1 . . . . 153 ASN ND2  . 18426 1 
       670 . 1 1  65  65 MET H    H  1   8.014 0.020 . 1 . . . . 154 MET H    . 18426 1 
       671 . 1 1  65  65 MET HA   H  1   3.408 0.020 . 1 . . . . 154 MET HA   . 18426 1 
       672 . 1 1  65  65 MET HB2  H  1   1.618 0.020 . 1 . . . . 154 MET HB2  . 18426 1 
       673 . 1 1  65  65 MET HB3  H  1   1.325 0.020 . 1 . . . . 154 MET HB3  . 18426 1 
       674 . 1 1  65  65 MET HG2  H  1   2.536 0.020 . 1 . . . . 154 MET HG2  . 18426 1 
       675 . 1 1  65  65 MET HG3  H  1   2.143 0.020 . 1 . . . . 154 MET HG3  . 18426 1 
       676 . 1 1  65  65 MET HE1  H  1   2.014 0.020 . 1 . . . . 154 MET HE   . 18426 1 
       677 . 1 1  65  65 MET HE2  H  1   2.014 0.020 . 1 . . . . 154 MET HE   . 18426 1 
       678 . 1 1  65  65 MET HE3  H  1   2.014 0.020 . 1 . . . . 154 MET HE   . 18426 1 
       679 . 1 1  65  65 MET CA   C 13  59.193 0.200 . 1 . . . . 154 MET CA   . 18426 1 
       680 . 1 1  65  65 MET CB   C 13  30.250 0.200 . 1 . . . . 154 MET CB   . 18426 1 
       681 . 1 1  65  65 MET CG   C 13  30.499 0.200 . 1 . . . . 154 MET CG   . 18426 1 
       682 . 1 1  65  65 MET CE   C 13  17.620 0.200 . 1 . . . . 154 MET CE   . 18426 1 
       683 . 1 1  65  65 MET N    N 15 119.138 0.200 . 1 . . . . 154 MET N    . 18426 1 
       684 . 1 1  66  66 HIS H    H  1   8.001 0.020 . 1 . . . . 155 HIS H    . 18426 1 
       685 . 1 1  66  66 HIS HA   H  1   4.210 0.020 . 1 . . . . 155 HIS HA   . 18426 1 
       686 . 1 1  66  66 HIS HB2  H  1   3.226 0.020 . 1 . . . . 155 HIS HB2  . 18426 1 
       687 . 1 1  66  66 HIS HB3  H  1   2.912 0.020 . 1 . . . . 155 HIS HB3  . 18426 1 
       688 . 1 1  66  66 HIS HD2  H  1   7.374 0.020 . 1 . . . . 155 HIS HD2  . 18426 1 
       689 . 1 1  66  66 HIS CA   C 13  57.735 0.200 . 1 . . . . 155 HIS CA   . 18426 1 
       690 . 1 1  66  66 HIS CB   C 13  28.808 0.200 . 1 . . . . 155 HIS CB   . 18426 1 
       691 . 1 1  66  66 HIS CD2  C 13 120.205 0.200 . 1 . . . . 155 HIS CD2  . 18426 1 
       692 . 1 1  66  66 HIS N    N 15 115.913 0.200 . 1 . . . . 155 HIS N    . 18426 1 
       693 . 1 1  67  67 ARG H    H  1   7.512 0.020 . 1 . . . . 156 ARG H    . 18426 1 
       694 . 1 1  67  67 ARG HA   H  1   4.112 0.020 . 1 . . . . 156 ARG HA   . 18426 1 
       695 . 1 1  67  67 ARG HB2  H  1   1.350 0.020 . 1 . . . . 156 ARG HB2  . 18426 1 
       696 . 1 1  67  67 ARG HB3  H  1   2.127 0.020 . 1 . . . . 156 ARG HB3  . 18426 1 
       697 . 1 1  67  67 ARG HG2  H  1   1.373 0.020 . 1 . . . . 156 ARG HG2  . 18426 1 
       698 . 1 1  67  67 ARG HG3  H  1   0.225 0.020 . 1 . . . . 156 ARG HG3  . 18426 1 
       699 . 1 1  67  67 ARG HD2  H  1   3.236 0.020 . 1 . . . . 156 ARG HD2  . 18426 1 
       700 . 1 1  67  67 ARG HD3  H  1   3.076 0.020 . 1 . . . . 156 ARG HD3  . 18426 1 
       701 . 1 1  67  67 ARG CA   C 13  56.193 0.200 . 1 . . . . 156 ARG CA   . 18426 1 
       702 . 1 1  67  67 ARG CB   C 13  30.460 0.200 . 1 . . . . 156 ARG CB   . 18426 1 
       703 . 1 1  67  67 ARG CG   C 13  27.159 0.200 . 1 . . . . 156 ARG CG   . 18426 1 
       704 . 1 1  67  67 ARG CD   C 13  43.751 0.200 . 1 . . . . 156 ARG CD   . 18426 1 
       705 . 1 1  67  67 ARG N    N 15 118.864 0.200 . 1 . . . . 156 ARG N    . 18426 1 
       706 . 1 1  68  68 TYR H    H  1   7.443 0.020 . 1 . . . . 157 TYR H    . 18426 1 
       707 . 1 1  68  68 TYR HA   H  1   4.981 0.020 . 1 . . . . 157 TYR HA   . 18426 1 
       708 . 1 1  68  68 TYR HB2  H  1   3.105 0.020 . 1 . . . . 157 TYR HB2  . 18426 1 
       709 . 1 1  68  68 TYR HB3  H  1   3.077 0.020 . 1 . . . . 157 TYR HB3  . 18426 1 
       710 . 1 1  68  68 TYR HD1  H  1   6.863 0.020 . 3 . . . . 157 TYR HD1  . 18426 1 
       711 . 1 1  68  68 TYR HD2  H  1   6.863 0.020 . 3 . . . . 157 TYR HD2  . 18426 1 
       712 . 1 1  68  68 TYR HE1  H  1   6.557 0.020 . 3 . . . . 157 TYR HE1  . 18426 1 
       713 . 1 1  68  68 TYR HE2  H  1   6.557 0.020 . 3 . . . . 157 TYR HE2  . 18426 1 
       714 . 1 1  68  68 TYR CA   C 13  52.585 0.200 . 1 . . . . 157 TYR CA   . 18426 1 
       715 . 1 1  68  68 TYR CB   C 13  34.895 0.200 . 1 . . . . 157 TYR CB   . 18426 1 
       716 . 1 1  68  68 TYR CD1  C 13 131.205 0.200 . 3 . . . . 157 TYR CD1  . 18426 1 
       717 . 1 1  68  68 TYR CD2  C 13 131.204 0.200 . 3 . . . . 157 TYR CD2  . 18426 1 
       718 . 1 1  68  68 TYR CE1  C 13 117.209 0.200 . 3 . . . . 157 TYR CE1  . 18426 1 
       719 . 1 1  68  68 TYR CE2  C 13 117.209 0.200 . 3 . . . . 157 TYR CE2  . 18426 1 
       720 . 1 1  68  68 TYR N    N 15 121.291 0.200 . 1 . . . . 157 TYR N    . 18426 1 
       721 . 1 1  69  69 PRO HA   H  1   4.307 0.020 . 1 . . . . 158 PRO HA   . 18426 1 
       722 . 1 1  69  69 PRO HB2  H  1   1.604 0.020 . 1 . . . . 158 PRO HB2  . 18426 1 
       723 . 1 1  69  69 PRO HB3  H  1   2.429 0.020 . 1 . . . . 158 PRO HB3  . 18426 1 
       724 . 1 1  69  69 PRO HG2  H  1   1.261 0.020 . 1 . . . . 158 PRO HG2  . 18426 1 
       725 . 1 1  69  69 PRO HG3  H  1   1.501 0.020 . 1 . . . . 158 PRO HG3  . 18426 1 
       726 . 1 1  69  69 PRO HD2  H  1   3.104 0.020 . 1 . . . . 158 PRO HD2  . 18426 1 
       727 . 1 1  69  69 PRO HD3  H  1   3.000 0.020 . 1 . . . . 158 PRO HD3  . 18426 1 
       728 . 1 1  69  69 PRO CA   C 13  63.660 0.200 . 1 . . . . 158 PRO CA   . 18426 1 
       729 . 1 1  69  69 PRO CB   C 13  32.021 0.200 . 1 . . . . 158 PRO CB   . 18426 1 
       730 . 1 1  69  69 PRO CG   C 13  27.220 0.200 . 1 . . . . 158 PRO CG   . 18426 1 
       731 . 1 1  69  69 PRO CD   C 13  49.829 0.200 . 1 . . . . 158 PRO CD   . 18426 1 
       732 . 1 1  70  70 ASN H    H  1   8.655 0.020 . 1 . . . . 159 ASN H    . 18426 1 
       733 . 1 1  70  70 ASN HA   H  1   4.670 0.020 . 1 . . . . 159 ASN HA   . 18426 1 
       734 . 1 1  70  70 ASN HB2  H  1   3.571 0.020 . 1 . . . . 159 ASN HB2  . 18426 1 
       735 . 1 1  70  70 ASN HB3  H  1   2.443 0.020 . 1 . . . . 159 ASN HB3  . 18426 1 
       736 . 1 1  70  70 ASN HD21 H  1   7.468 0.020 . 1 . . . . 159 ASN HD21 . 18426 1 
       737 . 1 1  70  70 ASN HD22 H  1   6.774 0.020 . 1 . . . . 159 ASN HD22 . 18426 1 
       738 . 1 1  70  70 ASN CA   C 13  52.020 0.200 . 1 . . . . 159 ASN CA   . 18426 1 
       739 . 1 1  70  70 ASN CB   C 13  38.505 0.200 . 1 . . . . 159 ASN CB   . 18426 1 
       740 . 1 1  70  70 ASN N    N 15 116.622 0.200 . 1 . . . . 159 ASN N    . 18426 1 
       741 . 1 1  70  70 ASN ND2  N 15 109.320 0.200 . 1 . . . . 159 ASN ND2  . 18426 1 
       742 . 1 1  71  71 GLN H    H  1   7.314 0.020 . 1 . . . . 160 GLN H    . 18426 1 
       743 . 1 1  71  71 GLN HA   H  1   4.511 0.020 . 1 . . . . 160 GLN HA   . 18426 1 
       744 . 1 1  71  71 GLN HB2  H  1   1.944 0.020 . 1 . . . . 160 GLN HB2  . 18426 1 
       745 . 1 1  71  71 GLN HB3  H  1   1.729 0.020 . 1 . . . . 160 GLN HB3  . 18426 1 
       746 . 1 1  71  71 GLN HG2  H  1   1.580 0.020 . 1 . . . . 160 GLN HG2  . 18426 1 
       747 . 1 1  71  71 GLN HG3  H  1   2.015 0.020 . 1 . . . . 160 GLN HG3  . 18426 1 
       748 . 1 1  71  71 GLN HE21 H  1   6.953 0.020 . 1 . . . . 160 GLN HE21 . 18426 1 
       749 . 1 1  71  71 GLN HE22 H  1   7.886 0.020 . 1 . . . . 160 GLN HE22 . 18426 1 
       750 . 1 1  71  71 GLN CA   C 13  54.171 0.200 . 1 . . . . 160 GLN CA   . 18426 1 
       751 . 1 1  71  71 GLN CB   C 13  32.975 0.200 . 1 . . . . 160 GLN CB   . 18426 1 
       752 . 1 1  71  71 GLN CG   C 13  33.849 0.200 . 1 . . . . 160 GLN CG   . 18426 1 
       753 . 1 1  71  71 GLN N    N 15 114.275 0.200 . 1 . . . . 160 GLN N    . 18426 1 
       754 . 1 1  71  71 GLN NE2  N 15 112.443 0.200 . 1 . . . . 160 GLN NE2  . 18426 1 
       755 . 1 1  72  72 VAL H    H  1   8.493 0.020 . 1 . . . . 161 VAL H    . 18426 1 
       756 . 1 1  72  72 VAL HA   H  1   4.916 0.020 . 1 . . . . 161 VAL HA   . 18426 1 
       757 . 1 1  72  72 VAL HB   H  1   2.606 0.020 . 1 . . . . 161 VAL HB   . 18426 1 
       758 . 1 1  72  72 VAL HG11 H  1   0.923 0.020 . 1 . . . . 161 VAL HG1  . 18426 1 
       759 . 1 1  72  72 VAL HG12 H  1   0.923 0.020 . 1 . . . . 161 VAL HG1  . 18426 1 
       760 . 1 1  72  72 VAL HG13 H  1   0.923 0.020 . 1 . . . . 161 VAL HG1  . 18426 1 
       761 . 1 1  72  72 VAL HG21 H  1   0.748 0.020 . 1 . . . . 161 VAL HG2  . 18426 1 
       762 . 1 1  72  72 VAL HG22 H  1   0.748 0.020 . 1 . . . . 161 VAL HG2  . 18426 1 
       763 . 1 1  72  72 VAL HG23 H  1   0.748 0.020 . 1 . . . . 161 VAL HG2  . 18426 1 
       764 . 1 1  72  72 VAL CA   C 13  58.611 0.200 . 1 . . . . 161 VAL CA   . 18426 1 
       765 . 1 1  72  72 VAL CB   C 13  33.801 0.200 . 1 . . . . 161 VAL CB   . 18426 1 
       766 . 1 1  72  72 VAL CG1  C 13  23.564 0.200 . 1 . . . . 161 VAL CG1  . 18426 1 
       767 . 1 1  72  72 VAL CG2  C 13  18.497 0.200 . 1 . . . . 161 VAL CG2  . 18426 1 
       768 . 1 1  72  72 VAL N    N 15 112.700 0.200 . 1 . . . . 161 VAL N    . 18426 1 
       769 . 1 1  73  73 TYR H    H  1   8.485 0.020 . 1 . . . . 162 TYR H    . 18426 1 
       770 . 1 1  73  73 TYR HA   H  1   5.498 0.020 . 1 . . . . 162 TYR HA   . 18426 1 
       771 . 1 1  73  73 TYR HB2  H  1   2.574 0.020 . 1 . . . . 162 TYR HB2  . 18426 1 
       772 . 1 1  73  73 TYR HB3  H  1   2.552 0.020 . 1 . . . . 162 TYR HB3  . 18426 1 
       773 . 1 1  73  73 TYR HD1  H  1   6.893 0.020 . 3 . . . . 162 TYR HD1  . 18426 1 
       774 . 1 1  73  73 TYR HD2  H  1   6.893 0.020 . 3 . . . . 162 TYR HD2  . 18426 1 
       775 . 1 1  73  73 TYR HE1  H  1   6.756 0.020 . 3 . . . . 162 TYR HE1  . 18426 1 
       776 . 1 1  73  73 TYR HE2  H  1   6.756 0.020 . 3 . . . . 162 TYR HE2  . 18426 1 
       777 . 1 1  73  73 TYR CA   C 13  57.069 0.200 . 1 . . . . 162 TYR CA   . 18426 1 
       778 . 1 1  73  73 TYR CB   C 13  42.204 0.200 . 1 . . . . 162 TYR CB   . 18426 1 
       779 . 1 1  73  73 TYR CD1  C 13 133.006 0.200 . 3 . . . . 162 TYR CD1  . 18426 1 
       780 . 1 1  73  73 TYR CD2  C 13 133.006 0.200 . 3 . . . . 162 TYR CD2  . 18426 1 
       781 . 1 1  73  73 TYR CE1  C 13 118.259 0.200 . 3 . . . . 162 TYR CE1  . 18426 1 
       782 . 1 1  73  73 TYR CE2  C 13 118.248 0.200 . 3 . . . . 162 TYR CE2  . 18426 1 
       783 . 1 1  73  73 TYR N    N 15 121.455 0.200 . 1 . . . . 162 TYR N    . 18426 1 
       784 . 1 1  74  74 TYR H    H  1   8.603 0.020 . 1 . . . . 163 TYR H    . 18426 1 
       785 . 1 1  74  74 TYR HA   H  1   4.746 0.020 . 1 . . . . 163 TYR HA   . 18426 1 
       786 . 1 1  74  74 TYR HB2  H  1   2.736 0.020 . 1 . . . . 163 TYR HB2  . 18426 1 
       787 . 1 1  74  74 TYR HB3  H  1   2.893 0.020 . 1 . . . . 163 TYR HB3  . 18426 1 
       788 . 1 1  74  74 TYR HD1  H  1   6.971 0.020 . 3 . . . . 163 TYR HD1  . 18426 1 
       789 . 1 1  74  74 TYR HD2  H  1   6.971 0.020 . 3 . . . . 163 TYR HD2  . 18426 1 
       790 . 1 1  74  74 TYR HE1  H  1   6.455 0.020 . 3 . . . . 163 TYR HE1  . 18426 1 
       791 . 1 1  74  74 TYR HE2  H  1   6.455 0.020 . 3 . . . . 163 TYR HE2  . 18426 1 
       792 . 1 1  74  74 TYR CA   C 13  55.413 0.200 . 1 . . . . 163 TYR CA   . 18426 1 
       793 . 1 1  74  74 TYR CB   C 13  40.476 0.200 . 1 . . . . 163 TYR CB   . 18426 1 
       794 . 1 1  74  74 TYR CD1  C 13 133.949 0.200 . 3 . . . . 163 TYR CD1  . 18426 1 
       795 . 1 1  74  74 TYR CD2  C 13 133.949 0.200 . 3 . . . . 163 TYR CD2  . 18426 1 
       796 . 1 1  74  74 TYR CE1  C 13 117.709 0.200 . 3 . . . . 163 TYR CE1  . 18426 1 
       797 . 1 1  74  74 TYR CE2  C 13 117.709 0.200 . 3 . . . . 163 TYR CE2  . 18426 1 
       798 . 1 1  74  74 TYR N    N 15 111.150 0.200 . 1 . . . . 163 TYR N    . 18426 1 
       799 . 1 1  76  76 PRO HA   H  1   4.478 0.020 . 1 . . . . 165 PRO HA   . 18426 1 
       800 . 1 1  76  76 PRO HB2  H  1   2.450 0.020 . 1 . . . . 165 PRO HB2  . 18426 1 
       801 . 1 1  76  76 PRO HB3  H  1   2.441 0.020 . 1 . . . . 165 PRO HB3  . 18426 1 
       802 . 1 1  76  76 PRO HG2  H  1   2.050 0.020 . 1 . . . . 165 PRO HG2  . 18426 1 
       803 . 1 1  76  76 PRO HG3  H  1   1.886 0.020 . 1 . . . . 165 PRO HG3  . 18426 1 
       804 . 1 1  76  76 PRO HD2  H  1   3.577 0.020 . 1 . . . . 165 PRO HD2  . 18426 1 
       805 . 1 1  76  76 PRO HD3  H  1   3.477 0.020 . 1 . . . . 165 PRO HD3  . 18426 1 
       806 . 1 1  76  76 PRO CA   C 13  63.054 0.200 . 1 . . . . 165 PRO CA   . 18426 1 
       807 . 1 1  76  76 PRO CB   C 13  32.444 0.200 . 1 . . . . 165 PRO CB   . 18426 1 
       808 . 1 1  76  76 PRO CG   C 13  28.097 0.200 . 1 . . . . 165 PRO CG   . 18426 1 
       809 . 1 1  76  76 PRO CD   C 13  50.132 0.200 . 1 . . . . 165 PRO CD   . 18426 1 
       810 . 1 1  77  77 MET H    H  1   9.026 0.020 . 1 . . . . 166 MET H    . 18426 1 
       811 . 1 1  77  77 MET HA   H  1   4.422 0.020 . 1 . . . . 166 MET HA   . 18426 1 
       812 . 1 1  77  77 MET HB2  H  1   2.280 0.020 . 1 . . . . 166 MET HB2  . 18426 1 
       813 . 1 1  77  77 MET HB3  H  1   2.265 0.020 . 1 . . . . 166 MET HB3  . 18426 1 
       814 . 1 1  77  77 MET HG2  H  1   1.754 0.020 . 1 . . . . 166 MET HG2  . 18426 1 
       815 . 1 1  77  77 MET HG3  H  1   1.847 0.020 . 1 . . . . 166 MET HG3  . 18426 1 
       816 . 1 1  77  77 MET HE1  H  1   1.545 0.020 . 1 . . . . 166 MET HE   . 18426 1 
       817 . 1 1  77  77 MET HE2  H  1   1.545 0.020 . 1 . . . . 166 MET HE   . 18426 1 
       818 . 1 1  77  77 MET HE3  H  1   1.545 0.020 . 1 . . . . 166 MET HE   . 18426 1 
       819 . 1 1  77  77 MET CA   C 13  57.103 0.200 . 1 . . . . 166 MET CA   . 18426 1 
       820 . 1 1  77  77 MET CB   C 13  32.311 0.200 . 1 . . . . 166 MET CB   . 18426 1 
       821 . 1 1  77  77 MET CG   C 13  32.971 0.200 . 1 . . . . 166 MET CG   . 18426 1 
       822 . 1 1  77  77 MET CE   C 13  17.076 0.200 . 1 . . . . 166 MET CE   . 18426 1 
       823 . 1 1  77  77 MET N    N 15 121.328 0.200 . 1 . . . . 166 MET N    . 18426 1 
       824 . 1 1  78  78 ASP H    H  1   8.189 0.020 . 1 . . . . 167 ASP H    . 18426 1 
       825 . 1 1  78  78 ASP HA   H  1   4.502 0.020 . 1 . . . . 167 ASP HA   . 18426 1 
       826 . 1 1  78  78 ASP HB2  H  1   2.719 0.020 . 1 . . . . 167 ASP HB2  . 18426 1 
       827 . 1 1  78  78 ASP HB3  H  1   2.921 0.020 . 1 . . . . 167 ASP HB3  . 18426 1 
       828 . 1 1  78  78 ASP CA   C 13  54.308 0.200 . 1 . . . . 167 ASP CA   . 18426 1 
       829 . 1 1  78  78 ASP CB   C 13  40.601 0.200 . 1 . . . . 167 ASP CB   . 18426 1 
       830 . 1 1  78  78 ASP N    N 15 119.961 0.200 . 1 . . . . 167 ASP N    . 18426 1 
       831 . 1 1  81  81 SER H    H  1   8.575 0.020 . 1 . . . . 170 SER H    . 18426 1 
       832 . 1 1  81  81 SER HA   H  1   4.575 0.020 . 1 . . . . 170 SER HA   . 18426 1 
       833 . 1 1  81  81 SER HB2  H  1   3.911 0.020 . 2 . . . . 170 SER HB2  . 18426 1 
       834 . 1 1  81  81 SER HB3  H  1   3.911 0.020 . 2 . . . . 170 SER HB3  . 18426 1 
       835 . 1 1  81  81 SER CA   C 13  58.739 0.200 . 1 . . . . 170 SER CA   . 18426 1 
       836 . 1 1  81  81 SER CB   C 13  64.442 0.200 . 1 . . . . 170 SER CB   . 18426 1 
       837 . 1 1  81  81 SER N    N 15 116.664 0.200 . 1 . . . . 170 SER N    . 18426 1 
       838 . 1 1  82  82 ASN HA   H  1   4.758 0.020 . 1 . . . . 171 ASN HA   . 18426 1 
       839 . 1 1  82  82 ASN HB2  H  1   3.034 0.020 . 1 . . . . 171 ASN HB2  . 18426 1 
       840 . 1 1  82  82 ASN HB3  H  1   3.044 0.020 . 1 . . . . 171 ASN HB3  . 18426 1 
       841 . 1 1  82  82 ASN HD21 H  1   7.567 0.020 . 1 . . . . 171 ASN HD21 . 18426 1 
       842 . 1 1  82  82 ASN HD22 H  1   6.741 0.020 . 1 . . . . 171 ASN HD22 . 18426 1 
       843 . 1 1  82  82 ASN CA   C 13  52.500 0.200 . 1 . . . . 171 ASN CA   . 18426 1 
       844 . 1 1  82  82 ASN CB   C 13  39.730 0.200 . 1 . . . . 171 ASN CB   . 18426 1 
       845 . 1 1  82  82 ASN ND2  N 15 113.314 0.200 . 1 . . . . 171 ASN ND2  . 18426 1 
       846 . 1 1  83  83 GLN H    H  1   8.664 0.020 . 1 . . . . 172 GLN H    . 18426 1 
       847 . 1 1  83  83 GLN HA   H  1   2.817 0.020 . 1 . . . . 172 GLN HA   . 18426 1 
       848 . 1 1  83  83 GLN HB2  H  1   1.646 0.020 . 1 . . . . 172 GLN HB2  . 18426 1 
       849 . 1 1  83  83 GLN HB3  H  1   1.634 0.020 . 1 . . . . 172 GLN HB3  . 18426 1 
       850 . 1 1  83  83 GLN HG2  H  1   1.893 0.020 . 1 . . . . 172 GLN HG2  . 18426 1 
       851 . 1 1  83  83 GLN HG3  H  1   1.153 0.020 . 1 . . . . 172 GLN HG3  . 18426 1 
       852 . 1 1  83  83 GLN HE21 H  1   7.463 0.020 . 1 . . . . 172 GLN HE21 . 18426 1 
       853 . 1 1  83  83 GLN HE22 H  1   6.833 0.020 . 1 . . . . 172 GLN HE22 . 18426 1 
       854 . 1 1  83  83 GLN CA   C 13  59.625 0.200 . 1 . . . . 172 GLN CA   . 18426 1 
       855 . 1 1  83  83 GLN CB   C 13  28.980 0.200 . 1 . . . . 172 GLN CB   . 18426 1 
       856 . 1 1  83  83 GLN CG   C 13  33.661 0.200 . 1 . . . . 172 GLN CG   . 18426 1 
       857 . 1 1  83  83 GLN N    N 15 120.566 0.200 . 1 . . . . 172 GLN N    . 18426 1 
       858 . 1 1  83  83 GLN NE2  N 15 111.775 0.200 . 1 . . . . 172 GLN NE2  . 18426 1 
       859 . 1 1  84  84 ASN H    H  1   8.358 0.020 . 1 . . . . 173 ASN H    . 18426 1 
       860 . 1 1  84  84 ASN HA   H  1   4.224 0.020 . 1 . . . . 173 ASN HA   . 18426 1 
       861 . 1 1  84  84 ASN HB2  H  1   2.724 0.020 . 1 . . . . 173 ASN HB2  . 18426 1 
       862 . 1 1  84  84 ASN HB3  H  1   2.656 0.020 . 1 . . . . 173 ASN HB3  . 18426 1 
       863 . 1 1  84  84 ASN HD21 H  1   7.577 0.020 . 1 . . . . 173 ASN HD21 . 18426 1 
       864 . 1 1  84  84 ASN HD22 H  1   6.942 0.020 . 1 . . . . 173 ASN HD22 . 18426 1 
       865 . 1 1  84  84 ASN CA   C 13  56.513 0.200 . 1 . . . . 173 ASN CA   . 18426 1 
       866 . 1 1  84  84 ASN CB   C 13  37.959 0.200 . 1 . . . . 173 ASN CB   . 18426 1 
       867 . 1 1  84  84 ASN N    N 15 116.658 0.200 . 1 . . . . 173 ASN N    . 18426 1 
       868 . 1 1  84  84 ASN ND2  N 15 112.734 0.200 . 1 . . . . 173 ASN ND2  . 18426 1 
       869 . 1 1  85  85 ASN H    H  1   8.602 0.020 . 1 . . . . 174 ASN H    . 18426 1 
       870 . 1 1  85  85 ASN HA   H  1   4.525 0.020 . 1 . . . . 174 ASN HA   . 18426 1 
       871 . 1 1  85  85 ASN HB2  H  1   2.970 0.020 . 1 . . . . 174 ASN HB2  . 18426 1 
       872 . 1 1  85  85 ASN HB3  H  1   2.891 0.020 . 1 . . . . 174 ASN HB3  . 18426 1 
       873 . 1 1  85  85 ASN HD21 H  1   7.698 0.020 . 1 . . . . 174 ASN HD21 . 18426 1 
       874 . 1 1  85  85 ASN HD22 H  1   7.089 0.020 . 1 . . . . 174 ASN HD22 . 18426 1 
       875 . 1 1  85  85 ASN CA   C 13  55.891 0.200 . 1 . . . . 174 ASN CA   . 18426 1 
       876 . 1 1  85  85 ASN CB   C 13  37.835 0.200 . 1 . . . . 174 ASN CB   . 18426 1 
       877 . 1 1  85  85 ASN N    N 15 118.391 0.200 . 1 . . . . 174 ASN N    . 18426 1 
       878 . 1 1  85  85 ASN ND2  N 15 112.273 0.200 . 1 . . . . 174 ASN ND2  . 18426 1 
       879 . 1 1  86  86 PHE HA   H  1   4.073 0.020 . 1 . . . . 175 PHE HA   . 18426 1 
       880 . 1 1  86  86 PHE HB2  H  1   3.052 0.020 . 1 . . . . 175 PHE HB2  . 18426 1 
       881 . 1 1  86  86 PHE HB3  H  1   2.867 0.020 . 1 . . . . 175 PHE HB3  . 18426 1 
       882 . 1 1  86  86 PHE HD1  H  1   7.657 0.020 . 3 . . . . 175 PHE HD1  . 18426 1 
       883 . 1 1  86  86 PHE HD2  H  1   7.657 0.020 . 3 . . . . 175 PHE HD2  . 18426 1 
       884 . 1 1  86  86 PHE HE1  H  1   6.731 0.020 . 3 . . . . 175 PHE HE1  . 18426 1 
       885 . 1 1  86  86 PHE HE2  H  1   6.731 0.020 . 3 . . . . 175 PHE HE2  . 18426 1 
       886 . 1 1  86  86 PHE HZ   H  1   7.317 0.020 . 1 . . . . 175 PHE HZ   . 18426 1 
       887 . 1 1  86  86 PHE CA   C 13  61.089 0.200 . 1 . . . . 175 PHE CA   . 18426 1 
       888 . 1 1  86  86 PHE CB   C 13  39.414 0.200 . 1 . . . . 175 PHE CB   . 18426 1 
       889 . 1 1  86  86 PHE CD1  C 13 131.719 0.200 . 3 . . . . 175 PHE CD1  . 18426 1 
       890 . 1 1  86  86 PHE CD2  C 13 131.719 0.200 . 3 . . . . 175 PHE CD2  . 18426 1 
       891 . 1 1  86  86 PHE CE1  C 13 129.169 0.200 . 3 . . . . 175 PHE CE1  . 18426 1 
       892 . 1 1  86  86 PHE CE2  C 13 129.169 0.200 . 3 . . . . 175 PHE CE2  . 18426 1 
       893 . 1 1  86  86 PHE CZ   C 13 133.188 0.200 . 1 . . . . 175 PHE CZ   . 18426 1 
       894 . 1 1  87  87 VAL H    H  1   8.981 0.020 . 1 . . . . 176 VAL H    . 18426 1 
       895 . 1 1  87  87 VAL HA   H  1   3.541 0.020 . 1 . . . . 176 VAL HA   . 18426 1 
       896 . 1 1  87  87 VAL HB   H  1   2.215 0.020 . 1 . . . . 176 VAL HB   . 18426 1 
       897 . 1 1  87  87 VAL HG11 H  1   1.028 0.020 . 1 . . . . 176 VAL HG1  . 18426 1 
       898 . 1 1  87  87 VAL HG12 H  1   1.028 0.020 . 1 . . . . 176 VAL HG1  . 18426 1 
       899 . 1 1  87  87 VAL HG13 H  1   1.028 0.020 . 1 . . . . 176 VAL HG1  . 18426 1 
       900 . 1 1  87  87 VAL HG21 H  1   1.064 0.020 . 1 . . . . 176 VAL HG2  . 18426 1 
       901 . 1 1  87  87 VAL HG22 H  1   1.064 0.020 . 1 . . . . 176 VAL HG2  . 18426 1 
       902 . 1 1  87  87 VAL HG23 H  1   1.064 0.020 . 1 . . . . 176 VAL HG2  . 18426 1 
       903 . 1 1  87  87 VAL CA   C 13  67.749 0.200 . 1 . . . . 176 VAL CA   . 18426 1 
       904 . 1 1  87  87 VAL CB   C 13  32.101 0.200 . 1 . . . . 176 VAL CB   . 18426 1 
       905 . 1 1  87  87 VAL CG1  C 13  21.953 0.200 . 1 . . . . 176 VAL CG1  . 18426 1 
       906 . 1 1  87  87 VAL CG2  C 13  24.758 0.200 . 1 . . . . 176 VAL CG2  . 18426 1 
       907 . 1 1  87  87 VAL N    N 15 120.143 0.200 . 1 . . . . 176 VAL N    . 18426 1 
       908 . 1 1  88  88 HIS H    H  1   8.334 0.020 . 1 . . . . 177 HIS H    . 18426 1 
       909 . 1 1  88  88 HIS HA   H  1   4.324 0.020 . 1 . . . . 177 HIS HA   . 18426 1 
       910 . 1 1  88  88 HIS HB2  H  1   3.377 0.020 . 1 . . . . 177 HIS HB2  . 18426 1 
       911 . 1 1  88  88 HIS HB3  H  1   3.314 0.020 . 1 . . . . 177 HIS HB3  . 18426 1 
       912 . 1 1  88  88 HIS HD2  H  1   7.371 0.020 . 1 . . . . 177 HIS HD2  . 18426 1 
       913 . 1 1  88  88 HIS HE1  H  1   8.590 0.020 . 1 . . . . 177 HIS HE1  . 18426 1 
       914 . 1 1  88  88 HIS CA   C 13  59.602 0.200 . 1 . . . . 177 HIS CA   . 18426 1 
       915 . 1 1  88  88 HIS CB   C 13  28.319 0.200 . 1 . . . . 177 HIS CB   . 18426 1 
       916 . 1 1  88  88 HIS CD2  C 13 119.925 0.200 . 1 . . . . 177 HIS CD2  . 18426 1 
       917 . 1 1  88  88 HIS CE1  C 13 136.352 0.200 . 1 . . . . 177 HIS CE1  . 18426 1 
       918 . 1 1  88  88 HIS N    N 15 117.010 0.200 . 1 . . . . 177 HIS N    . 18426 1 
       919 . 1 1  89  89 ASP H    H  1   7.745 0.020 . 1 . . . . 178 ASP H    . 18426 1 
       920 . 1 1  89  89 ASP HA   H  1   4.493 0.020 . 1 . . . . 178 ASP HA   . 18426 1 
       921 . 1 1  89  89 ASP HB2  H  1   2.945 0.020 . 1 . . . . 178 ASP HB2  . 18426 1 
       922 . 1 1  89  89 ASP HB3  H  1   2.901 0.020 . 1 . . . . 178 ASP HB3  . 18426 1 
       923 . 1 1  89  89 ASP CA   C 13  57.435 0.200 . 1 . . . . 178 ASP CA   . 18426 1 
       924 . 1 1  89  89 ASP CB   C 13  41.184 0.200 . 1 . . . . 178 ASP CB   . 18426 1 
       925 . 1 1  89  89 ASP N    N 15 118.648 0.200 . 1 . . . . 178 ASP N    . 18426 1 
       926 . 1 1  90  90 CYS H    H  1   8.028 0.020 . 1 . . . . 179 CYS H    . 18426 1 
       927 . 1 1  90  90 CYS HA   H  1   4.737 0.020 . 1 . . . . 179 CYS HA   . 18426 1 
       928 . 1 1  90  90 CYS HB2  H  1   3.372 0.020 . 1 . . . . 179 CYS HB2  . 18426 1 
       929 . 1 1  90  90 CYS HB3  H  1   3.028 0.020 . 1 . . . . 179 CYS HB3  . 18426 1 
       930 . 1 1  90  90 CYS CA   C 13  58.476 0.200 . 1 . . . . 179 CYS CA   . 18426 1 
       931 . 1 1  90  90 CYS CB   C 13  40.645 0.200 . 1 . . . . 179 CYS CB   . 18426 1 
       932 . 1 1  90  90 CYS N    N 15 119.083 0.200 . 1 . . . . 179 CYS N    . 18426 1 
       933 . 1 1  91  91 VAL H    H  1   9.177 0.020 . 1 . . . . 180 VAL H    . 18426 1 
       934 . 1 1  91  91 VAL HA   H  1   3.632 0.020 . 1 . . . . 180 VAL HA   . 18426 1 
       935 . 1 1  91  91 VAL HB   H  1   2.147 0.020 . 1 . . . . 180 VAL HB   . 18426 1 
       936 . 1 1  91  91 VAL HG11 H  1   1.068 0.020 . 1 . . . . 180 VAL HG1  . 18426 1 
       937 . 1 1  91  91 VAL HG12 H  1   1.068 0.020 . 1 . . . . 180 VAL HG1  . 18426 1 
       938 . 1 1  91  91 VAL HG13 H  1   1.068 0.020 . 1 . . . . 180 VAL HG1  . 18426 1 
       939 . 1 1  91  91 VAL HG21 H  1   0.946 0.020 . 1 . . . . 180 VAL HG2  . 18426 1 
       940 . 1 1  91  91 VAL HG22 H  1   0.946 0.020 . 1 . . . . 180 VAL HG2  . 18426 1 
       941 . 1 1  91  91 VAL HG23 H  1   0.946 0.020 . 1 . . . . 180 VAL HG2  . 18426 1 
       942 . 1 1  91  91 VAL CA   C 13  66.431 0.200 . 1 . . . . 180 VAL CA   . 18426 1 
       943 . 1 1  91  91 VAL CB   C 13  32.101 0.200 . 1 . . . . 180 VAL CB   . 18426 1 
       944 . 1 1  91  91 VAL CG1  C 13  23.465 0.200 . 1 . . . . 180 VAL CG1  . 18426 1 
       945 . 1 1  91  91 VAL CG2  C 13  21.771 0.200 . 1 . . . . 180 VAL CG2  . 18426 1 
       946 . 1 1  91  91 VAL N    N 15 125.021 0.200 . 1 . . . . 180 VAL N    . 18426 1 
       947 . 1 1  92  92 ASN H    H  1   7.653 0.020 . 1 . . . . 181 ASN H    . 18426 1 
       948 . 1 1  92  92 ASN HA   H  1   4.319 0.020 . 1 . . . . 181 ASN HA   . 18426 1 
       949 . 1 1  92  92 ASN HB2  H  1   2.752 0.020 . 1 . . . . 181 ASN HB2  . 18426 1 
       950 . 1 1  92  92 ASN HB3  H  1   2.819 0.020 . 1 . . . . 181 ASN HB3  . 18426 1 
       951 . 1 1  92  92 ASN HD21 H  1   6.772 0.020 . 1 . . . . 181 ASN HD21 . 18426 1 
       952 . 1 1  92  92 ASN HD22 H  1   7.635 0.020 . 1 . . . . 181 ASN HD22 . 18426 1 
       953 . 1 1  92  92 ASN CA   C 13  56.364 0.200 . 1 . . . . 181 ASN CA   . 18426 1 
       954 . 1 1  92  92 ASN CB   C 13  38.831 0.200 . 1 . . . . 181 ASN CB   . 18426 1 
       955 . 1 1  92  92 ASN N    N 15 116.193 0.200 . 1 . . . . 181 ASN N    . 18426 1 
       956 . 1 1  92  92 ASN ND2  N 15 112.123 0.200 . 1 . . . . 181 ASN ND2  . 18426 1 
       957 . 1 1  93  93 ILE H    H  1   8.636 0.020 . 1 . . . . 182 ILE H    . 18426 1 
       958 . 1 1  93  93 ILE HA   H  1   3.767 0.020 . 1 . . . . 182 ILE HA   . 18426 1 
       959 . 1 1  93  93 ILE HB   H  1   1.565 0.020 . 1 . . . . 182 ILE HB   . 18426 1 
       960 . 1 1  93  93 ILE HG12 H  1   0.844 0.020 . 1 . . . . 182 ILE HG12 . 18426 1 
       961 . 1 1  93  93 ILE HG13 H  1   0.817 0.020 . 1 . . . . 182 ILE HG13 . 18426 1 
       962 . 1 1  93  93 ILE HG21 H  1   0.271 0.020 . 1 . . . . 182 ILE HG2  . 18426 1 
       963 . 1 1  93  93 ILE HG22 H  1   0.271 0.020 . 1 . . . . 182 ILE HG2  . 18426 1 
       964 . 1 1  93  93 ILE HG23 H  1   0.271 0.020 . 1 . . . . 182 ILE HG2  . 18426 1 
       965 . 1 1  93  93 ILE HD11 H  1   0.383 0.020 . 1 . . . . 182 ILE HD1  . 18426 1 
       966 . 1 1  93  93 ILE HD12 H  1   0.383 0.020 . 1 . . . . 182 ILE HD1  . 18426 1 
       967 . 1 1  93  93 ILE HD13 H  1   0.383 0.020 . 1 . . . . 182 ILE HD1  . 18426 1 
       968 . 1 1  93  93 ILE CA   C 13  62.094 0.200 . 1 . . . . 182 ILE CA   . 18426 1 
       969 . 1 1  93  93 ILE CB   C 13  36.518 0.200 . 1 . . . . 182 ILE CB   . 18426 1 
       970 . 1 1  93  93 ILE CG1  C 13  27.576 0.200 . 1 . . . . 182 ILE CG1  . 18426 1 
       971 . 1 1  93  93 ILE CG2  C 13  18.501 0.200 . 1 . . . . 182 ILE CG2  . 18426 1 
       972 . 1 1  93  93 ILE CD1  C 13  11.325 0.200 . 1 . . . . 182 ILE CD1  . 18426 1 
       973 . 1 1  93  93 ILE N    N 15 118.691 0.200 . 1 . . . . 182 ILE N    . 18426 1 
       974 . 1 1  94  94 THR H    H  1   8.149 0.020 . 1 . . . . 183 THR H    . 18426 1 
       975 . 1 1  94  94 THR HA   H  1   4.070 0.020 . 1 . . . . 183 THR HA   . 18426 1 
       976 . 1 1  94  94 THR HB   H  1   4.464 0.020 . 1 . . . . 183 THR HB   . 18426 1 
       977 . 1 1  94  94 THR HG21 H  1   1.446 0.020 . 1 . . . . 183 THR HG2  . 18426 1 
       978 . 1 1  94  94 THR HG22 H  1   1.446 0.020 . 1 . . . . 183 THR HG2  . 18426 1 
       979 . 1 1  94  94 THR HG23 H  1   1.446 0.020 . 1 . . . . 183 THR HG2  . 18426 1 
       980 . 1 1  94  94 THR CA   C 13  68.813 0.200 . 1 . . . . 183 THR CA   . 18426 1 
       981 . 1 1  94  94 THR CB   C 13  68.227 0.200 . 1 . . . . 183 THR CB   . 18426 1 
       982 . 1 1  94  94 THR CG2  C 13  22.186 0.200 . 1 . . . . 183 THR CG2  . 18426 1 
       983 . 1 1  94  94 THR N    N 15 118.243 0.200 . 1 . . . . 183 THR N    . 18426 1 
       984 . 1 1  95  95 ILE H    H  1   8.469 0.020 . 1 . . . . 184 ILE H    . 18426 1 
       985 . 1 1  95  95 ILE HA   H  1   3.654 0.020 . 1 . . . . 184 ILE HA   . 18426 1 
       986 . 1 1  95  95 ILE HB   H  1   2.045 0.020 . 1 . . . . 184 ILE HB   . 18426 1 
       987 . 1 1  95  95 ILE HG12 H  1   1.071 0.020 . 1 . . . . 184 ILE HG12 . 18426 1 
       988 . 1 1  95  95 ILE HG13 H  1   1.885 0.020 . 1 . . . . 184 ILE HG13 . 18426 1 
       989 . 1 1  95  95 ILE HG21 H  1   0.859 0.020 . 1 . . . . 184 ILE HG2  . 18426 1 
       990 . 1 1  95  95 ILE HG22 H  1   0.859 0.020 . 1 . . . . 184 ILE HG2  . 18426 1 
       991 . 1 1  95  95 ILE HG23 H  1   0.859 0.020 . 1 . . . . 184 ILE HG2  . 18426 1 
       992 . 1 1  95  95 ILE HD11 H  1   0.760 0.020 . 1 . . . . 184 ILE HD1  . 18426 1 
       993 . 1 1  95  95 ILE HD12 H  1   0.760 0.020 . 1 . . . . 184 ILE HD1  . 18426 1 
       994 . 1 1  95  95 ILE HD13 H  1   0.760 0.020 . 1 . . . . 184 ILE HD1  . 18426 1 
       995 . 1 1  95  95 ILE CA   C 13  66.358 0.200 . 1 . . . . 184 ILE CA   . 18426 1 
       996 . 1 1  95  95 ILE CB   C 13  36.820 0.200 . 1 . . . . 184 ILE CB   . 18426 1 
       997 . 1 1  95  95 ILE CG1  C 13  30.357 0.200 . 1 . . . . 184 ILE CG1  . 18426 1 
       998 . 1 1  95  95 ILE CG2  C 13  16.685 0.200 . 1 . . . . 184 ILE CG2  . 18426 1 
       999 . 1 1  95  95 ILE CD1  C 13  13.378 0.200 . 1 . . . . 184 ILE CD1  . 18426 1 
      1000 . 1 1  95  95 ILE N    N 15 120.912 0.200 . 1 . . . . 184 ILE N    . 18426 1 
      1001 . 1 1  96  96 LYS H    H  1   8.060 0.020 . 1 . . . . 185 LYS H    . 18426 1 
      1002 . 1 1  96  96 LYS HA   H  1   4.054 0.020 . 1 . . . . 185 LYS HA   . 18426 1 
      1003 . 1 1  96  96 LYS HB2  H  1   1.944 0.020 . 1 . . . . 185 LYS HB2  . 18426 1 
      1004 . 1 1  96  96 LYS HB3  H  1   1.884 0.020 . 1 . . . . 185 LYS HB3  . 18426 1 
      1005 . 1 1  96  96 LYS HG2  H  1   1.419 0.020 . 1 . . . . 185 LYS HG2  . 18426 1 
      1006 . 1 1  96  96 LYS HG3  H  1   1.386 0.020 . 1 . . . . 185 LYS HG3  . 18426 1 
      1007 . 1 1  96  96 LYS HD2  H  1   1.648 0.020 . 2 . . . . 185 LYS HD2  . 18426 1 
      1008 . 1 1  96  96 LYS HD3  H  1   1.650 0.020 . 2 . . . . 185 LYS HD3  . 18426 1 
      1009 . 1 1  96  96 LYS HE2  H  1   2.941 0.020 . 2 . . . . 185 LYS HE2  . 18426 1 
      1010 . 1 1  96  96 LYS HE3  H  1   2.897 0.020 . 2 . . . . 185 LYS HE3  . 18426 1 
      1011 . 1 1  96  96 LYS CA   C 13  59.819 0.200 . 1 . . . . 185 LYS CA   . 18426 1 
      1012 . 1 1  96  96 LYS CB   C 13  32.121 0.200 . 1 . . . . 185 LYS CB   . 18426 1 
      1013 . 1 1  96  96 LYS CG   C 13  25.037 0.200 . 1 . . . . 185 LYS CG   . 18426 1 
      1014 . 1 1  96  96 LYS CD   C 13  28.972 0.200 . 1 . . . . 185 LYS CD   . 18426 1 
      1015 . 1 1  96  96 LYS CE   C 13  41.848 0.200 . 1 . . . . 185 LYS CE   . 18426 1 
      1016 . 1 1  96  96 LYS N    N 15 123.183 0.200 . 1 . . . . 185 LYS N    . 18426 1 
      1017 . 1 1  97  97 GLN H    H  1   8.479 0.020 . 1 . . . . 186 GLN H    . 18426 1 
      1018 . 1 1  97  97 GLN HA   H  1   4.063 0.020 . 1 . . . . 186 GLN HA   . 18426 1 
      1019 . 1 1  97  97 GLN HB2  H  1   1.907 0.020 . 1 . . . . 186 GLN HB2  . 18426 1 
      1020 . 1 1  97  97 GLN HB3  H  1   1.897 0.020 . 1 . . . . 186 GLN HB3  . 18426 1 
      1021 . 1 1  97  97 GLN HG2  H  1   1.739 0.020 . 1 . . . . 186 GLN HG2  . 18426 1 
      1022 . 1 1  97  97 GLN HG3  H  1   2.059 0.020 . 1 . . . . 186 GLN HG3  . 18426 1 
      1023 . 1 1  97  97 GLN HE21 H  1   6.679 0.020 . 1 . . . . 186 GLN HE21 . 18426 1 
      1024 . 1 1  97  97 GLN HE22 H  1   6.847 0.020 . 1 . . . . 186 GLN HE22 . 18426 1 
      1025 . 1 1  97  97 GLN CA   C 13  58.053 0.200 . 1 . . . . 186 GLN CA   . 18426 1 
      1026 . 1 1  97  97 GLN CB   C 13  27.929 0.200 . 1 . . . . 186 GLN CB   . 18426 1 
      1027 . 1 1  97  97 GLN CG   C 13  33.646 0.200 . 1 . . . . 186 GLN CG   . 18426 1 
      1028 . 1 1  97  97 GLN N    N 15 116.855 0.200 . 1 . . . . 186 GLN N    . 18426 1 
      1029 . 1 1  97  97 GLN NE2  N 15 109.870 0.200 . 1 . . . . 186 GLN NE2  . 18426 1 
      1030 . 1 1  98  98 HIS H    H  1   8.419 0.020 . 1 . . . . 187 HIS H    . 18426 1 
      1031 . 1 1  98  98 HIS HA   H  1   4.562 0.020 . 1 . . . . 187 HIS HA   . 18426 1 
      1032 . 1 1  98  98 HIS HB2  H  1   3.358 0.020 . 1 . . . . 187 HIS HB2  . 18426 1 
      1033 . 1 1  98  98 HIS HB3  H  1   3.119 0.020 . 1 . . . . 187 HIS HB3  . 18426 1 
      1034 . 1 1  98  98 HIS HD2  H  1   7.377 0.020 . 1 . . . . 187 HIS HD2  . 18426 1 
      1035 . 1 1  98  98 HIS CA   C 13  59.598 0.200 . 1 . . . . 187 HIS CA   . 18426 1 
      1036 . 1 1  98  98 HIS CB   C 13  31.817 0.200 . 1 . . . . 187 HIS CB   . 18426 1 
      1037 . 1 1  98  98 HIS CD2  C 13 120.447 0.200 . 1 . . . . 187 HIS CD2  . 18426 1 
      1038 . 1 1  98  98 HIS N    N 15 119.502 0.200 . 1 . . . . 187 HIS N    . 18426 1 
      1039 . 1 1  99  99 THR H    H  1   8.426 0.020 . 1 . . . . 188 THR H    . 18426 1 
      1040 . 1 1  99  99 THR HA   H  1   4.057 0.020 . 1 . . . . 188 THR HA   . 18426 1 
      1041 . 1 1  99  99 THR HB   H  1   4.444 0.020 . 1 . . . . 188 THR HB   . 18426 1 
      1042 . 1 1  99  99 THR HG21 H  1   1.246 0.020 . 1 . . . . 188 THR HG2  . 18426 1 
      1043 . 1 1  99  99 THR HG22 H  1   1.246 0.020 . 1 . . . . 188 THR HG2  . 18426 1 
      1044 . 1 1  99  99 THR HG23 H  1   1.246 0.020 . 1 . . . . 188 THR HG2  . 18426 1 
      1045 . 1 1  99  99 THR CA   C 13  66.312 0.200 . 1 . . . . 188 THR CA   . 18426 1 
      1046 . 1 1  99  99 THR CB   C 13  68.725 0.200 . 1 . . . . 188 THR CB   . 18426 1 
      1047 . 1 1  99  99 THR CG2  C 13  21.215 0.200 . 1 . . . . 188 THR CG2  . 18426 1 
      1048 . 1 1  99  99 THR N    N 15 114.460 0.200 . 1 . . . . 188 THR N    . 18426 1 
      1049 . 1 1 100 100 VAL H    H  1   8.053 0.020 . 1 . . . . 189 VAL H    . 18426 1 
      1050 . 1 1 100 100 VAL HA   H  1   3.894 0.020 . 1 . . . . 189 VAL HA   . 18426 1 
      1051 . 1 1 100 100 VAL HB   H  1   2.218 0.020 . 1 . . . . 189 VAL HB   . 18426 1 
      1052 . 1 1 100 100 VAL HG11 H  1   0.946 0.020 . 1 . . . . 189 VAL HG1  . 18426 1 
      1053 . 1 1 100 100 VAL HG12 H  1   0.946 0.020 . 1 . . . . 189 VAL HG1  . 18426 1 
      1054 . 1 1 100 100 VAL HG13 H  1   0.946 0.020 . 1 . . . . 189 VAL HG1  . 18426 1 
      1055 . 1 1 100 100 VAL HG21 H  1   1.040 0.020 . 1 . . . . 189 VAL HG2  . 18426 1 
      1056 . 1 1 100 100 VAL HG22 H  1   1.040 0.020 . 1 . . . . 189 VAL HG2  . 18426 1 
      1057 . 1 1 100 100 VAL HG23 H  1   1.040 0.020 . 1 . . . . 189 VAL HG2  . 18426 1 
      1058 . 1 1 100 100 VAL CA   C 13  65.949 0.200 . 1 . . . . 189 VAL CA   . 18426 1 
      1059 . 1 1 100 100 VAL CB   C 13  31.997 0.200 . 1 . . . . 189 VAL CB   . 18426 1 
      1060 . 1 1 100 100 VAL CG1  C 13  21.011 0.200 . 1 . . . . 189 VAL CG1  . 18426 1 
      1061 . 1 1 100 100 VAL CG2  C 13  21.999 0.200 . 1 . . . . 189 VAL CG2  . 18426 1 
      1062 . 1 1 100 100 VAL N    N 15 122.866 0.200 . 1 . . . . 189 VAL N    . 18426 1 
      1063 . 1 1 101 101 THR H    H  1   8.128 0.020 . 1 . . . . 190 THR H    . 18426 1 
      1064 . 1 1 101 101 THR HA   H  1   4.108 0.020 . 1 . . . . 190 THR HA   . 18426 1 
      1065 . 1 1 101 101 THR HB   H  1   4.247 0.020 . 1 . . . . 190 THR HB   . 18426 1 
      1066 . 1 1 101 101 THR HG21 H  1   1.281 0.020 . 1 . . . . 190 THR HG2  . 18426 1 
      1067 . 1 1 101 101 THR HG22 H  1   1.281 0.020 . 1 . . . . 190 THR HG2  . 18426 1 
      1068 . 1 1 101 101 THR HG23 H  1   1.281 0.020 . 1 . . . . 190 THR HG2  . 18426 1 
      1069 . 1 1 101 101 THR CA   C 13  65.082 0.200 . 1 . . . . 190 THR CA   . 18426 1 
      1070 . 1 1 101 101 THR CB   C 13  69.119 0.200 . 1 . . . . 190 THR CB   . 18426 1 
      1071 . 1 1 101 101 THR CG2  C 13  21.677 0.200 . 1 . . . . 190 THR CG2  . 18426 1 
      1072 . 1 1 101 101 THR N    N 15 115.056 0.200 . 1 . . . . 190 THR N    . 18426 1 
      1073 . 1 1 102 102 THR H    H  1   8.013 0.020 . 1 . . . . 191 THR H    . 18426 1 
      1074 . 1 1 102 102 THR HA   H  1   4.053 0.020 . 1 . . . . 191 THR HA   . 18426 1 
      1075 . 1 1 102 102 THR HB   H  1   4.063 0.020 . 1 . . . . 191 THR HB   . 18426 1 
      1076 . 1 1 102 102 THR HG21 H  1   0.911 0.020 . 1 . . . . 191 THR HG2  . 18426 1 
      1077 . 1 1 102 102 THR HG22 H  1   0.911 0.020 . 1 . . . . 191 THR HG2  . 18426 1 
      1078 . 1 1 102 102 THR HG23 H  1   0.911 0.020 . 1 . . . . 191 THR HG2  . 18426 1 
      1079 . 1 1 102 102 THR CA   C 13  64.999 0.200 . 1 . . . . 191 THR CA   . 18426 1 
      1080 . 1 1 102 102 THR CB   C 13  69.054 0.200 . 1 . . . . 191 THR CB   . 18426 1 
      1081 . 1 1 102 102 THR CG2  C 13  21.268 0.200 . 1 . . . . 191 THR CG2  . 18426 1 
      1082 . 1 1 102 102 THR N    N 15 114.562 0.200 . 1 . . . . 191 THR N    . 18426 1 
      1083 . 1 1 103 103 THR H    H  1   8.223 0.020 . 1 . . . . 192 THR H    . 18426 1 
      1084 . 1 1 103 103 THR HA   H  1   4.355 0.020 . 1 . . . . 192 THR HA   . 18426 1 
      1085 . 1 1 103 103 THR HB   H  1   4.341 0.020 . 1 . . . . 192 THR HB   . 18426 1 
      1086 . 1 1 103 103 THR HG21 H  1   1.315 0.020 . 1 . . . . 192 THR HG2  . 18426 1 
      1087 . 1 1 103 103 THR HG22 H  1   1.315 0.020 . 1 . . . . 192 THR HG2  . 18426 1 
      1088 . 1 1 103 103 THR HG23 H  1   1.315 0.020 . 1 . . . . 192 THR HG2  . 18426 1 
      1089 . 1 1 103 103 THR CA   C 13  65.124 0.200 . 1 . . . . 192 THR CA   . 18426 1 
      1090 . 1 1 103 103 THR CB   C 13  69.009 0.200 . 1 . . . . 192 THR CB   . 18426 1 
      1091 . 1 1 103 103 THR CG2  C 13  21.468 0.200 . 1 . . . . 192 THR CG2  . 18426 1 
      1092 . 1 1 103 103 THR N    N 15 117.769 0.200 . 1 . . . . 192 THR N    . 18426 1 
      1093 . 1 1 104 104 THR H    H  1   7.820 0.020 . 1 . . . . 193 THR H    . 18426 1 
      1094 . 1 1 104 104 THR HA   H  1   4.178 0.020 . 1 . . . . 193 THR HA   . 18426 1 
      1095 . 1 1 104 104 THR HB   H  1   4.301 0.020 . 1 . . . . 193 THR HB   . 18426 1 
      1096 . 1 1 104 104 THR HG21 H  1   1.315 0.020 . 1 . . . . 193 THR HG2  . 18426 1 
      1097 . 1 1 104 104 THR HG22 H  1   1.315 0.020 . 1 . . . . 193 THR HG2  . 18426 1 
      1098 . 1 1 104 104 THR HG23 H  1   1.315 0.020 . 1 . . . . 193 THR HG2  . 18426 1 
      1099 . 1 1 104 104 THR CA   C 13  64.468 0.200 . 1 . . . . 193 THR CA   . 18426 1 
      1100 . 1 1 104 104 THR CB   C 13  69.013 0.200 . 1 . . . . 193 THR CB   . 18426 1 
      1101 . 1 1 104 104 THR CG2  C 13  21.915 0.200 . 1 . . . . 193 THR CG2  . 18426 1 
      1102 . 1 1 104 104 THR N    N 15 116.232 0.200 . 1 . . . . 193 THR N    . 18426 1 
      1103 . 1 1 105 105 LYS H    H  1   7.530 0.020 . 1 . . . . 194 LYS H    . 18426 1 
      1104 . 1 1 105 105 LYS HA   H  1   4.324 0.020 . 1 . . . . 194 LYS HA   . 18426 1 
      1105 . 1 1 105 105 LYS HB2  H  1   2.002 0.020 . 1 . . . . 194 LYS HB2  . 18426 1 
      1106 . 1 1 105 105 LYS HB3  H  1   1.800 0.020 . 1 . . . . 194 LYS HB3  . 18426 1 
      1107 . 1 1 105 105 LYS HG2  H  1   1.442 0.020 . 1 . . . . 194 LYS HG2  . 18426 1 
      1108 . 1 1 105 105 LYS HG3  H  1   1.487 0.020 . 1 . . . . 194 LYS HG3  . 18426 1 
      1109 . 1 1 105 105 LYS HD2  H  1   1.647 0.020 . 2 . . . . 194 LYS HD2  . 18426 1 
      1110 . 1 1 105 105 LYS HD3  H  1   1.647 0.020 . 2 . . . . 194 LYS HD3  . 18426 1 
      1111 . 1 1 105 105 LYS HE2  H  1   2.951 0.020 . 1 . . . . 194 LYS HE2  . 18426 1 
      1112 . 1 1 105 105 LYS HE3  H  1   2.898 0.020 . 1 . . . . 194 LYS HE3  . 18426 1 
      1113 . 1 1 105 105 LYS CA   C 13  56.219 0.200 . 1 . . . . 194 LYS CA   . 18426 1 
      1114 . 1 1 105 105 LYS CB   C 13  32.671 0.200 . 1 . . . . 194 LYS CB   . 18426 1 
      1115 . 1 1 105 105 LYS CG   C 13  24.789 0.200 . 1 . . . . 194 LYS CG   . 18426 1 
      1116 . 1 1 105 105 LYS CD   C 13  28.961 0.200 . 1 . . . . 194 LYS CD   . 18426 1 
      1117 . 1 1 105 105 LYS CE   C 13  41.796 0.200 . 1 . . . . 194 LYS CE   . 18426 1 
      1118 . 1 1 105 105 LYS N    N 15 119.954 0.200 . 1 . . . . 194 LYS N    . 18426 1 
      1119 . 1 1 106 106 GLY H    H  1   7.942 0.020 . 1 . . . . 195 GLY H    . 18426 1 
      1120 . 1 1 106 106 GLY HA2  H  1   4.137 0.020 . 1 . . . . 195 GLY HA2  . 18426 1 
      1121 . 1 1 106 106 GLY HA3  H  1   3.788 0.020 . 1 . . . . 195 GLY HA3  . 18426 1 
      1122 . 1 1 106 106 GLY CA   C 13  45.495 0.200 . 1 . . . . 195 GLY CA   . 18426 1 
      1123 . 1 1 106 106 GLY N    N 15 108.021 0.200 . 1 . . . . 195 GLY N    . 18426 1 
      1124 . 1 1 107 107 GLU H    H  1   7.495 0.020 . 1 . . . . 196 GLU H    . 18426 1 
      1125 . 1 1 107 107 GLU HA   H  1   4.246 0.020 . 1 . . . . 196 GLU HA   . 18426 1 
      1126 . 1 1 107 107 GLU HB2  H  1   1.538 0.020 . 1 . . . . 196 GLU HB2  . 18426 1 
      1127 . 1 1 107 107 GLU HB3  H  1   1.569 0.020 . 1 . . . . 196 GLU HB3  . 18426 1 
      1128 . 1 1 107 107 GLU HG2  H  1   2.051 0.020 . 1 . . . . 196 GLU HG2  . 18426 1 
      1129 . 1 1 107 107 GLU HG3  H  1   1.890 0.020 . 1 . . . . 196 GLU HG3  . 18426 1 
      1130 . 1 1 107 107 GLU CA   C 13  55.573 0.200 . 1 . . . . 196 GLU CA   . 18426 1 
      1131 . 1 1 107 107 GLU CB   C 13  31.139 0.200 . 1 . . . . 196 GLU CB   . 18426 1 
      1132 . 1 1 107 107 GLU CG   C 13  35.947 0.200 . 1 . . . . 196 GLU CG   . 18426 1 
      1133 . 1 1 107 107 GLU N    N 15 120.036 0.200 . 1 . . . . 196 GLU N    . 18426 1 
      1134 . 1 1 108 108 ASN H    H  1   8.457 0.020 . 1 . . . . 197 ASN H    . 18426 1 
      1135 . 1 1 108 108 ASN HA   H  1   4.641 0.020 . 1 . . . . 197 ASN HA   . 18426 1 
      1136 . 1 1 108 108 ASN HB2  H  1   2.574 0.020 . 1 . . . . 197 ASN HB2  . 18426 1 
      1137 . 1 1 108 108 ASN HB3  H  1   2.622 0.020 . 1 . . . . 197 ASN HB3  . 18426 1 
      1138 . 1 1 108 108 ASN HD21 H  1   7.533 0.020 . 1 . . . . 197 ASN HD21 . 18426 1 
      1139 . 1 1 108 108 ASN HD22 H  1   6.790 0.020 . 1 . . . . 197 ASN HD22 . 18426 1 
      1140 . 1 1 108 108 ASN CA   C 13  52.715 0.200 . 1 . . . . 197 ASN CA   . 18426 1 
      1141 . 1 1 108 108 ASN CB   C 13  40.955 0.200 . 1 . . . . 197 ASN CB   . 18426 1 
      1142 . 1 1 108 108 ASN N    N 15 119.387 0.200 . 1 . . . . 197 ASN N    . 18426 1 
      1143 . 1 1 108 108 ASN ND2  N 15 113.205 0.200 . 1 . . . . 197 ASN ND2  . 18426 1 
      1144 . 1 1 109 109 PHE H    H  1   8.705 0.020 . 1 . . . . 198 PHE H    . 18426 1 
      1145 . 1 1 109 109 PHE HA   H  1   5.308 0.020 . 1 . . . . 198 PHE HA   . 18426 1 
      1146 . 1 1 109 109 PHE HB2  H  1   3.138 0.020 . 1 . . . . 198 PHE HB2  . 18426 1 
      1147 . 1 1 109 109 PHE HB3  H  1   2.907 0.020 . 1 . . . . 198 PHE HB3  . 18426 1 
      1148 . 1 1 109 109 PHE HD1  H  1   7.328 0.020 . 3 . . . . 198 PHE HD1  . 18426 1 
      1149 . 1 1 109 109 PHE HD2  H  1   7.327 0.020 . 3 . . . . 198 PHE HD2  . 18426 1 
      1150 . 1 1 109 109 PHE HE1  H  1   7.453 0.020 . 3 . . . . 198 PHE HE1  . 18426 1 
      1151 . 1 1 109 109 PHE HE2  H  1   7.453 0.020 . 3 . . . . 198 PHE HE2  . 18426 1 
      1152 . 1 1 109 109 PHE HZ   H  1   7.298 0.020 . 1 . . . . 198 PHE HZ   . 18426 1 
      1153 . 1 1 109 109 PHE CA   C 13  56.544 0.200 . 1 . . . . 198 PHE CA   . 18426 1 
      1154 . 1 1 109 109 PHE CB   C 13  40.157 0.200 . 1 . . . . 198 PHE CB   . 18426 1 
      1155 . 1 1 109 109 PHE CD1  C 13 131.564 0.200 . 3 . . . . 198 PHE CD1  . 18426 1 
      1156 . 1 1 109 109 PHE CD2  C 13 131.564 0.200 . 3 . . . . 198 PHE CD2  . 18426 1 
      1157 . 1 1 109 109 PHE CE1  C 13 130.223 0.200 . 3 . . . . 198 PHE CE1  . 18426 1 
      1158 . 1 1 109 109 PHE CE2  C 13 130.223 0.200 . 3 . . . . 198 PHE CE2  . 18426 1 
      1159 . 1 1 109 109 PHE CZ   C 13 131.421 0.200 . 1 . . . . 198 PHE CZ   . 18426 1 
      1160 . 1 1 109 109 PHE N    N 15 121.734 0.200 . 1 . . . . 198 PHE N    . 18426 1 
      1161 . 1 1 110 110 THR H    H  1   9.543 0.020 . 1 . . . . 199 THR H    . 18426 1 
      1162 . 1 1 110 110 THR HA   H  1   4.612 0.020 . 1 . . . . 199 THR HA   . 18426 1 
      1163 . 1 1 110 110 THR HB   H  1   4.820 0.020 . 1 . . . . 199 THR HB   . 18426 1 
      1164 . 1 1 110 110 THR HG21 H  1   1.414 0.020 . 1 . . . . 199 THR HG2  . 18426 1 
      1165 . 1 1 110 110 THR HG22 H  1   1.414 0.020 . 1 . . . . 199 THR HG2  . 18426 1 
      1166 . 1 1 110 110 THR HG23 H  1   1.414 0.020 . 1 . . . . 199 THR HG2  . 18426 1 
      1167 . 1 1 110 110 THR CA   C 13  60.371 0.200 . 1 . . . . 199 THR CA   . 18426 1 
      1168 . 1 1 110 110 THR CB   C 13  72.062 0.200 . 1 . . . . 199 THR CB   . 18426 1 
      1169 . 1 1 110 110 THR CG2  C 13  21.681 0.200 . 1 . . . . 199 THR CG2  . 18426 1 
      1170 . 1 1 110 110 THR N    N 15 115.929 0.200 . 1 . . . . 199 THR N    . 18426 1 
      1171 . 1 1 111 111 GLU H    H  1   9.132 0.020 . 1 . . . . 200 GLU H    . 18426 1 
      1172 . 1 1 111 111 GLU HA   H  1   4.049 0.020 . 1 . . . . 200 GLU HA   . 18426 1 
      1173 . 1 1 111 111 GLU HB2  H  1   2.108 0.020 . 1 . . . . 200 GLU HB2  . 18426 1 
      1174 . 1 1 111 111 GLU HB3  H  1   2.049 0.020 . 1 . . . . 200 GLU HB3  . 18426 1 
      1175 . 1 1 111 111 GLU HG2  H  1   2.309 0.020 . 1 . . . . 200 GLU HG2  . 18426 1 
      1176 . 1 1 111 111 GLU HG3  H  1   2.384 0.020 . 1 . . . . 200 GLU HG3  . 18426 1 
      1177 . 1 1 111 111 GLU CA   C 13  60.027 0.200 . 1 . . . . 200 GLU CA   . 18426 1 
      1178 . 1 1 111 111 GLU CB   C 13  29.058 0.200 . 1 . . . . 200 GLU CB   . 18426 1 
      1179 . 1 1 111 111 GLU CG   C 13  36.279 0.200 . 1 . . . . 200 GLU CG   . 18426 1 
      1180 . 1 1 111 111 GLU N    N 15 119.979 0.000 . 1 . . . . 200 GLU N    . 18426 1 
      1181 . 1 1 112 112 THR H    H  1   7.934 0.020 . 1 . . . . 201 THR H    . 18426 1 
      1182 . 1 1 112 112 THR HA   H  1   3.783 0.020 . 1 . . . . 201 THR HA   . 18426 1 
      1183 . 1 1 112 112 THR HB   H  1   3.692 0.020 . 1 . . . . 201 THR HB   . 18426 1 
      1184 . 1 1 112 112 THR HG21 H  1   0.688 0.020 . 1 . . . . 201 THR HG2  . 18426 1 
      1185 . 1 1 112 112 THR HG22 H  1   0.688 0.020 . 1 . . . . 201 THR HG2  . 18426 1 
      1186 . 1 1 112 112 THR HG23 H  1   0.688 0.020 . 1 . . . . 201 THR HG2  . 18426 1 
      1187 . 1 1 112 112 THR CA   C 13  66.769 0.200 . 1 . . . . 201 THR CA   . 18426 1 
      1188 . 1 1 112 112 THR CB   C 13  68.588 0.200 . 1 . . . . 201 THR CB   . 18426 1 
      1189 . 1 1 112 112 THR CG2  C 13  21.009 0.200 . 1 . . . . 201 THR CG2  . 18426 1 
      1190 . 1 1 112 112 THR N    N 15 116.215 0.200 . 1 . . . . 201 THR N    . 18426 1 
      1191 . 1 1 113 113 ASP H    H  1   7.500 0.020 . 1 . . . . 202 ASP H    . 18426 1 
      1192 . 1 1 113 113 ASP HA   H  1   4.584 0.020 . 1 . . . . 202 ASP HA   . 18426 1 
      1193 . 1 1 113 113 ASP HB2  H  1   3.418 0.020 . 1 . . . . 202 ASP HB2  . 18426 1 
      1194 . 1 1 113 113 ASP HB3  H  1   2.652 0.020 . 1 . . . . 202 ASP HB3  . 18426 1 
      1195 . 1 1 113 113 ASP CA   C 13  57.975 0.200 . 1 . . . . 202 ASP CA   . 18426 1 
      1196 . 1 1 113 113 ASP CB   C 13  41.864 0.200 . 1 . . . . 202 ASP CB   . 18426 1 
      1197 . 1 1 113 113 ASP N    N 15 119.975 0.200 . 1 . . . . 202 ASP N    . 18426 1 
      1198 . 1 1 114 114 VAL H    H  1   8.212 0.020 . 1 . . . . 203 VAL H    . 18426 1 
      1199 . 1 1 114 114 VAL HA   H  1   3.263 0.020 . 1 . . . . 203 VAL HA   . 18426 1 
      1200 . 1 1 114 114 VAL HB   H  1   2.081 0.020 . 1 . . . . 203 VAL HB   . 18426 1 
      1201 . 1 1 114 114 VAL HG11 H  1   0.871 0.020 . 1 . . . . 203 VAL HG1  . 18426 1 
      1202 . 1 1 114 114 VAL HG12 H  1   0.871 0.020 . 1 . . . . 203 VAL HG1  . 18426 1 
      1203 . 1 1 114 114 VAL HG13 H  1   0.871 0.020 . 1 . . . . 203 VAL HG1  . 18426 1 
      1204 . 1 1 114 114 VAL HG21 H  1   0.950 0.020 . 1 . . . . 203 VAL HG2  . 18426 1 
      1205 . 1 1 114 114 VAL HG22 H  1   0.950 0.020 . 1 . . . . 203 VAL HG2  . 18426 1 
      1206 . 1 1 114 114 VAL HG23 H  1   0.950 0.020 . 1 . . . . 203 VAL HG2  . 18426 1 
      1207 . 1 1 114 114 VAL CA   C 13  67.798 0.200 . 1 . . . . 203 VAL CA   . 18426 1 
      1208 . 1 1 114 114 VAL CB   C 13  31.513 0.200 . 1 . . . . 203 VAL CB   . 18426 1 
      1209 . 1 1 114 114 VAL CG1  C 13  21.161 0.200 . 1 . . . . 203 VAL CG1  . 18426 1 
      1210 . 1 1 114 114 VAL CG2  C 13  22.706 0.200 . 1 . . . . 203 VAL CG2  . 18426 1 
      1211 . 1 1 114 114 VAL N    N 15 119.513 0.200 . 1 . . . . 203 VAL N    . 18426 1 
      1212 . 1 1 115 115 LYS H    H  1   7.710 0.020 . 1 . . . . 204 LYS H    . 18426 1 
      1213 . 1 1 115 115 LYS HA   H  1   4.067 0.020 . 1 . . . . 204 LYS HA   . 18426 1 
      1214 . 1 1 115 115 LYS HB2  H  1   1.947 0.020 . 1 . . . . 204 LYS HB2  . 18426 1 
      1215 . 1 1 115 115 LYS HB3  H  1   1.909 0.020 . 1 . . . . 204 LYS HB3  . 18426 1 
      1216 . 1 1 115 115 LYS HG2  H  1   1.607 0.020 . 1 . . . . 204 LYS HG2  . 18426 1 
      1217 . 1 1 115 115 LYS HG3  H  1   1.456 0.020 . 1 . . . . 204 LYS HG3  . 18426 1 
      1218 . 1 1 115 115 LYS HD2  H  1   1.678 0.020 . 1 . . . . 204 LYS HD2  . 18426 1 
      1219 . 1 1 115 115 LYS HD3  H  1   1.684 0.020 . 1 . . . . 204 LYS HD3  . 18426 1 
      1220 . 1 1 115 115 LYS HE2  H  1   2.950 0.020 . 1 . . . . 204 LYS HE2  . 18426 1 
      1221 . 1 1 115 115 LYS HE3  H  1   2.918 0.020 . 1 . . . . 204 LYS HE3  . 18426 1 
      1222 . 1 1 115 115 LYS CA   C 13  59.198 0.200 . 1 . . . . 204 LYS CA   . 18426 1 
      1223 . 1 1 115 115 LYS CB   C 13  32.221 0.200 . 1 . . . . 204 LYS CB   . 18426 1 
      1224 . 1 1 115 115 LYS CG   C 13  25.096 0.200 . 1 . . . . 204 LYS CG   . 18426 1 
      1225 . 1 1 115 115 LYS CD   C 13  29.057 0.200 . 1 . . . . 204 LYS CD   . 18426 1 
      1226 . 1 1 115 115 LYS CE   C 13  41.774 0.200 . 1 . . . . 204 LYS CE   . 18426 1 
      1227 . 1 1 115 115 LYS N    N 15 119.055 0.200 . 1 . . . . 204 LYS N    . 18426 1 
      1228 . 1 1 116 116 MET H    H  1   8.183 0.020 . 1 . . . . 205 MET H    . 18426 1 
      1229 . 1 1 116 116 MET HA   H  1   4.148 0.020 . 1 . . . . 205 MET HA   . 18426 1 
      1230 . 1 1 116 116 MET HB2  H  1   2.244 0.020 . 1 . . . . 205 MET HB2  . 18426 1 
      1231 . 1 1 116 116 MET HB3  H  1   1.945 0.020 . 1 . . . . 205 MET HB3  . 18426 1 
      1232 . 1 1 116 116 MET HG2  H  1   2.945 0.020 . 1 . . . . 205 MET HG2  . 18426 1 
      1233 . 1 1 116 116 MET HG3  H  1   2.161 0.020 . 1 . . . . 205 MET HG3  . 18426 1 
      1234 . 1 1 116 116 MET HE1  H  1   1.480 0.020 . 1 . . . . 205 MET HE   . 18426 1 
      1235 . 1 1 116 116 MET HE2  H  1   1.480 0.020 . 1 . . . . 205 MET HE   . 18426 1 
      1236 . 1 1 116 116 MET HE3  H  1   1.480 0.020 . 1 . . . . 205 MET HE   . 18426 1 
      1237 . 1 1 116 116 MET CA   C 13  60.076 0.200 . 1 . . . . 205 MET CA   . 18426 1 
      1238 . 1 1 116 116 MET CB   C 13  32.696 0.200 . 1 . . . . 205 MET CB   . 18426 1 
      1239 . 1 1 116 116 MET CG   C 13  34.149 0.200 . 1 . . . . 205 MET CG   . 18426 1 
      1240 . 1 1 116 116 MET CE   C 13  18.220 0.200 . 1 . . . . 205 MET CE   . 18426 1 
      1241 . 1 1 116 116 MET N    N 15 118.609 0.200 . 1 . . . . 205 MET N    . 18426 1 
      1242 . 1 1 117 117 MET H    H  1   8.697 0.020 . 1 . . . . 206 MET H    . 18426 1 
      1243 . 1 1 117 117 MET HA   H  1   3.543 0.020 . 1 . . . . 206 MET HA   . 18426 1 
      1244 . 1 1 117 117 MET HB2  H  1   2.036 0.020 . 1 . . . . 206 MET HB2  . 18426 1 
      1245 . 1 1 117 117 MET HB3  H  1   1.565 0.020 . 1 . . . . 206 MET HB3  . 18426 1 
      1246 . 1 1 117 117 MET HG2  H  1   1.696 0.020 . 1 . . . . 206 MET HG2  . 18426 1 
      1247 . 1 1 117 117 MET HG3  H  1   1.961 0.020 . 1 . . . . 206 MET HG3  . 18426 1 
      1248 . 1 1 117 117 MET HE1  H  1   1.294 0.020 . 1 . . . . 206 MET HE   . 18426 1 
      1249 . 1 1 117 117 MET HE2  H  1   1.294 0.020 . 1 . . . . 206 MET HE   . 18426 1 
      1250 . 1 1 117 117 MET HE3  H  1   1.294 0.020 . 1 . . . . 206 MET HE   . 18426 1 
      1251 . 1 1 117 117 MET CA   C 13  59.852 0.200 . 1 . . . . 206 MET CA   . 18426 1 
      1252 . 1 1 117 117 MET CB   C 13  33.071 0.200 . 1 . . . . 206 MET CB   . 18426 1 
      1253 . 1 1 117 117 MET CG   C 13  33.739 0.200 . 1 . . . . 206 MET CG   . 18426 1 
      1254 . 1 1 117 117 MET CE   C 13  15.867 0.200 . 1 . . . . 206 MET CE   . 18426 1 
      1255 . 1 1 117 117 MET N    N 15 118.275 0.200 . 1 . . . . 206 MET N    . 18426 1 
      1256 . 1 1 118 118 GLU H    H  1   8.510 0.020 . 1 . . . . 207 GLU H    . 18426 1 
      1257 . 1 1 118 118 GLU HA   H  1   3.648 0.020 . 1 . . . . 207 GLU HA   . 18426 1 
      1258 . 1 1 118 118 GLU HB2  H  1   1.966 0.020 . 1 . . . . 207 GLU HB2  . 18426 1 
      1259 . 1 1 118 118 GLU HB3  H  1   2.230 0.020 . 1 . . . . 207 GLU HB3  . 18426 1 
      1260 . 1 1 118 118 GLU HG2  H  1   2.101 0.020 . 1 . . . . 207 GLU HG2  . 18426 1 
      1261 . 1 1 118 118 GLU HG3  H  1   2.510 0.020 . 1 . . . . 207 GLU HG3  . 18426 1 
      1262 . 1 1 118 118 GLU CA   C 13  60.461 0.200 . 1 . . . . 207 GLU CA   . 18426 1 
      1263 . 1 1 118 118 GLU CB   C 13  29.017 0.200 . 1 . . . . 207 GLU CB   . 18426 1 
      1264 . 1 1 118 118 GLU CG   C 13  36.231 0.200 . 1 . . . . 207 GLU CG   . 18426 1 
      1265 . 1 1 118 118 GLU N    N 15 118.719 0.200 . 1 . . . . 207 GLU N    . 18426 1 
      1266 . 1 1 119 119 ARG H    H  1   7.281 0.020 . 1 . . . . 208 ARG H    . 18426 1 
      1267 . 1 1 119 119 ARG HA   H  1   4.214 0.020 . 1 . . . . 208 ARG HA   . 18426 1 
      1268 . 1 1 119 119 ARG HB2  H  1   2.080 0.020 . 1 . . . . 208 ARG HB2  . 18426 1 
      1269 . 1 1 119 119 ARG HB3  H  1   1.935 0.020 . 1 . . . . 208 ARG HB3  . 18426 1 
      1270 . 1 1 119 119 ARG HG2  H  1   1.825 0.020 . 1 . . . . 208 ARG HG2  . 18426 1 
      1271 . 1 1 119 119 ARG HG3  H  1   1.746 0.020 . 1 . . . . 208 ARG HG3  . 18426 1 
      1272 . 1 1 119 119 ARG HD2  H  1   3.236 0.020 . 1 . . . . 208 ARG HD2  . 18426 1 
      1273 . 1 1 119 119 ARG HD3  H  1   3.140 0.020 . 1 . . . . 208 ARG HD3  . 18426 1 
      1274 . 1 1 119 119 ARG CA   C 13  58.424 0.200 . 1 . . . . 208 ARG CA   . 18426 1 
      1275 . 1 1 119 119 ARG CB   C 13  30.057 0.200 . 1 . . . . 208 ARG CB   . 18426 1 
      1276 . 1 1 119 119 ARG CG   C 13  26.855 0.200 . 1 . . . . 208 ARG CG   . 18426 1 
      1277 . 1 1 119 119 ARG CD   C 13  42.526 0.200 . 1 . . . . 208 ARG CD   . 18426 1 
      1278 . 1 1 119 119 ARG N    N 15 116.762 0.200 . 1 . . . . 208 ARG N    . 18426 1 
      1279 . 1 1 120 120 VAL H    H  1   8.275 0.020 . 1 . . . . 209 VAL H    . 18426 1 
      1280 . 1 1 120 120 VAL HA   H  1   3.812 0.020 . 1 . . . . 209 VAL HA   . 18426 1 
      1281 . 1 1 120 120 VAL HB   H  1   2.290 0.020 . 1 . . . . 209 VAL HB   . 18426 1 
      1282 . 1 1 120 120 VAL HG11 H  1   1.261 0.020 . 1 . . . . 209 VAL HG1  . 18426 1 
      1283 . 1 1 120 120 VAL HG12 H  1   1.261 0.020 . 1 . . . . 209 VAL HG1  . 18426 1 
      1284 . 1 1 120 120 VAL HG13 H  1   1.261 0.020 . 1 . . . . 209 VAL HG1  . 18426 1 
      1285 . 1 1 120 120 VAL HG21 H  1   1.299 0.020 . 1 . . . . 209 VAL HG2  . 18426 1 
      1286 . 1 1 120 120 VAL HG22 H  1   1.299 0.020 . 1 . . . . 209 VAL HG2  . 18426 1 
      1287 . 1 1 120 120 VAL HG23 H  1   1.299 0.020 . 1 . . . . 209 VAL HG2  . 18426 1 
      1288 . 1 1 120 120 VAL CA   C 13  65.824 0.200 . 1 . . . . 209 VAL CA   . 18426 1 
      1289 . 1 1 120 120 VAL CB   C 13  32.284 0.200 . 1 . . . . 209 VAL CB   . 18426 1 
      1290 . 1 1 120 120 VAL CG1  C 13  20.926 0.200 . 1 . . . . 209 VAL CG1  . 18426 1 
      1291 . 1 1 120 120 VAL CG2  C 13  24.022 0.200 . 1 . . . . 209 VAL CG2  . 18426 1 
      1292 . 1 1 120 120 VAL N    N 15 119.020 0.200 . 1 . . . . 209 VAL N    . 18426 1 
      1293 . 1 1 121 121 VAL H    H  1   9.129 0.020 . 1 . . . . 210 VAL H    . 18426 1 
      1294 . 1 1 121 121 VAL HA   H  1   3.653 0.020 . 1 . . . . 210 VAL HA   . 18426 1 
      1295 . 1 1 121 121 VAL HB   H  1   2.256 0.020 . 1 . . . . 210 VAL HB   . 18426 1 
      1296 . 1 1 121 121 VAL HG11 H  1   1.214 0.020 . 1 . . . . 210 VAL HG1  . 18426 1 
      1297 . 1 1 121 121 VAL HG12 H  1   1.214 0.020 . 1 . . . . 210 VAL HG1  . 18426 1 
      1298 . 1 1 121 121 VAL HG13 H  1   1.214 0.020 . 1 . . . . 210 VAL HG1  . 18426 1 
      1299 . 1 1 121 121 VAL HG21 H  1   0.927 0.020 . 1 . . . . 210 VAL HG2  . 18426 1 
      1300 . 1 1 121 121 VAL HG22 H  1   0.927 0.020 . 1 . . . . 210 VAL HG2  . 18426 1 
      1301 . 1 1 121 121 VAL HG23 H  1   0.927 0.020 . 1 . . . . 210 VAL HG2  . 18426 1 
      1302 . 1 1 121 121 VAL CA   C 13  66.173 0.200 . 1 . . . . 210 VAL CA   . 18426 1 
      1303 . 1 1 121 121 VAL CB   C 13  31.088 0.200 . 1 . . . . 210 VAL CB   . 18426 1 
      1304 . 1 1 121 121 VAL CG1  C 13  24.864 0.200 . 1 . . . . 210 VAL CG1  . 18426 1 
      1305 . 1 1 121 121 VAL CG2  C 13  24.344 0.200 . 1 . . . . 210 VAL CG2  . 18426 1 
      1306 . 1 1 121 121 VAL N    N 15 121.406 0.200 . 1 . . . . 210 VAL N    . 18426 1 
      1307 . 1 1 122 122 GLU H    H  1   8.022 0.020 . 1 . . . . 211 GLU H    . 18426 1 
      1308 . 1 1 122 122 GLU HA   H  1   3.577 0.020 . 1 . . . . 211 GLU HA   . 18426 1 
      1309 . 1 1 122 122 GLU HB2  H  1   2.225 0.020 . 1 . . . . 211 GLU HB2  . 18426 1 
      1310 . 1 1 122 122 GLU HB3  H  1   2.050 0.020 . 1 . . . . 211 GLU HB3  . 18426 1 
      1311 . 1 1 122 122 GLU HG2  H  1   2.104 0.020 . 2 . . . . 211 GLU HG2  . 18426 1 
      1312 . 1 1 122 122 GLU HG3  H  1   2.104 0.020 . 2 . . . . 211 GLU HG3  . 18426 1 
      1313 . 1 1 122 122 GLU CA   C 13  61.147 0.200 . 1 . . . . 211 GLU CA   . 18426 1 
      1314 . 1 1 122 122 GLU CB   C 13  29.164 0.200 . 1 . . . . 211 GLU CB   . 18426 1 
      1315 . 1 1 122 122 GLU CG   C 13  36.082 0.200 . 1 . . . . 211 GLU CG   . 18426 1 
      1316 . 1 1 122 122 GLU N    N 15 120.689 0.200 . 1 . . . . 211 GLU N    . 18426 1 
      1317 . 1 1 123 123 GLN H    H  1   7.129 0.020 . 1 . . . . 212 GLN H    . 18426 1 
      1318 . 1 1 123 123 GLN HA   H  1   3.966 0.020 . 1 . . . . 212 GLN HA   . 18426 1 
      1319 . 1 1 123 123 GLN HB2  H  1   2.118 0.020 . 1 . . . . 212 GLN HB2  . 18426 1 
      1320 . 1 1 123 123 GLN HB3  H  1   2.204 0.020 . 1 . . . . 212 GLN HB3  . 18426 1 
      1321 . 1 1 123 123 GLN HG2  H  1   2.400 0.020 . 1 . . . . 212 GLN HG2  . 18426 1 
      1322 . 1 1 123 123 GLN HG3  H  1   2.456 0.020 . 1 . . . . 212 GLN HG3  . 18426 1 
      1323 . 1 1 123 123 GLN HE21 H  1   7.558 0.020 . 1 . . . . 212 GLN HE21 . 18426 1 
      1324 . 1 1 123 123 GLN HE22 H  1   6.867 0.020 . 1 . . . . 212 GLN HE22 . 18426 1 
      1325 . 1 1 123 123 GLN CA   C 13  58.996 0.200 . 1 . . . . 212 GLN CA   . 18426 1 
      1326 . 1 1 123 123 GLN CB   C 13  27.661 0.200 . 1 . . . . 212 GLN CB   . 18426 1 
      1327 . 1 1 123 123 GLN CG   C 13  33.823 0.200 . 1 . . . . 212 GLN CG   . 18426 1 
      1328 . 1 1 123 123 GLN N    N 15 114.869 0.200 . 1 . . . . 212 GLN N    . 18426 1 
      1329 . 1 1 123 123 GLN NE2  N 15 113.214 0.200 . 1 . . . . 212 GLN NE2  . 18426 1 
      1330 . 1 1 124 124 MET H    H  1   8.154 0.020 . 1 . . . . 213 MET H    . 18426 1 
      1331 . 1 1 124 124 MET HA   H  1   4.142 0.020 . 1 . . . . 213 MET HA   . 18426 1 
      1332 . 1 1 124 124 MET HB2  H  1   2.139 0.020 . 1 . . . . 213 MET HB2  . 18426 1 
      1333 . 1 1 124 124 MET HB3  H  1   2.153 0.020 . 1 . . . . 213 MET HB3  . 18426 1 
      1334 . 1 1 124 124 MET HG2  H  1   2.802 0.020 . 1 . . . . 213 MET HG2  . 18426 1 
      1335 . 1 1 124 124 MET HG3  H  1   2.454 0.020 . 1 . . . . 213 MET HG3  . 18426 1 
      1336 . 1 1 124 124 MET HE1  H  1   1.872 0.020 . 1 . . . . 213 MET HE   . 18426 1 
      1337 . 1 1 124 124 MET HE2  H  1   1.872 0.020 . 1 . . . . 213 MET HE   . 18426 1 
      1338 . 1 1 124 124 MET HE3  H  1   1.872 0.020 . 1 . . . . 213 MET HE   . 18426 1 
      1339 . 1 1 124 124 MET CA   C 13  59.937 0.200 . 1 . . . . 213 MET CA   . 18426 1 
      1340 . 1 1 124 124 MET CB   C 13  34.460 0.200 . 1 . . . . 213 MET CB   . 18426 1 
      1341 . 1 1 124 124 MET CG   C 13  32.352 0.200 . 1 . . . . 213 MET CG   . 18426 1 
      1342 . 1 1 124 124 MET CE   C 13  16.636 0.200 . 1 . . . . 213 MET CE   . 18426 1 
      1343 . 1 1 124 124 MET N    N 15 119.356 0.200 . 1 . . . . 213 MET N    . 18426 1 
      1344 . 1 1 125 125 CYS H    H  1   9.231 0.020 . 1 . . . . 214 CYS H    . 18426 1 
      1345 . 1 1 125 125 CYS HA   H  1   4.402 0.020 . 1 . . . . 214 CYS HA   . 18426 1 
      1346 . 1 1 125 125 CYS HB2  H  1   3.522 0.020 . 1 . . . . 214 CYS HB2  . 18426 1 
      1347 . 1 1 125 125 CYS HB3  H  1   2.900 0.020 . 1 . . . . 214 CYS HB3  . 18426 1 
      1348 . 1 1 125 125 CYS CA   C 13  59.867 0.200 . 1 . . . . 214 CYS CA   . 18426 1 
      1349 . 1 1 125 125 CYS CB   C 13  41.888 0.200 . 1 . . . . 214 CYS CB   . 18426 1 
      1350 . 1 1 125 125 CYS N    N 15 119.433 0.200 . 1 . . . . 214 CYS N    . 18426 1 
      1351 . 1 1 126 126 ILE H    H  1   8.385 0.020 . 1 . . . . 215 ILE H    . 18426 1 
      1352 . 1 1 126 126 ILE HA   H  1   3.582 0.020 . 1 . . . . 215 ILE HA   . 18426 1 
      1353 . 1 1 126 126 ILE HB   H  1   2.006 0.020 . 1 . . . . 215 ILE HB   . 18426 1 
      1354 . 1 1 126 126 ILE HG12 H  1   0.841 0.020 . 1 . . . . 215 ILE HG12 . 18426 1 
      1355 . 1 1 126 126 ILE HG13 H  1   1.976 0.020 . 1 . . . . 215 ILE HG13 . 18426 1 
      1356 . 1 1 126 126 ILE HG21 H  1   0.896 0.020 . 1 . . . . 215 ILE HG2  . 18426 1 
      1357 . 1 1 126 126 ILE HG22 H  1   0.896 0.020 . 1 . . . . 215 ILE HG2  . 18426 1 
      1358 . 1 1 126 126 ILE HG23 H  1   0.896 0.020 . 1 . . . . 215 ILE HG2  . 18426 1 
      1359 . 1 1 126 126 ILE HD11 H  1   0.836 0.020 . 1 . . . . 215 ILE HD1  . 18426 1 
      1360 . 1 1 126 126 ILE HD12 H  1   0.836 0.020 . 1 . . . . 215 ILE HD1  . 18426 1 
      1361 . 1 1 126 126 ILE HD13 H  1   0.836 0.020 . 1 . . . . 215 ILE HD1  . 18426 1 
      1362 . 1 1 126 126 ILE CA   C 13  66.629 0.200 . 1 . . . . 215 ILE CA   . 18426 1 
      1363 . 1 1 126 126 ILE CB   C 13  38.074 0.200 . 1 . . . . 215 ILE CB   . 18426 1 
      1364 . 1 1 126 126 ILE CG1  C 13  30.941 0.200 . 1 . . . . 215 ILE CG1  . 18426 1 
      1365 . 1 1 126 126 ILE CG2  C 13  17.236 0.200 . 1 . . . . 215 ILE CG2  . 18426 1 
      1366 . 1 1 126 126 ILE CD1  C 13  14.044 0.200 . 1 . . . . 215 ILE CD1  . 18426 1 
      1367 . 1 1 126 126 ILE N    N 15 124.109 0.200 . 1 . . . . 215 ILE N    . 18426 1 
      1368 . 1 1 127 127 THR H    H  1   8.094 0.020 . 1 . . . . 216 THR H    . 18426 1 
      1369 . 1 1 127 127 THR HA   H  1   3.961 0.020 . 1 . . . . 216 THR HA   . 18426 1 
      1370 . 1 1 127 127 THR HB   H  1   4.305 0.020 . 1 . . . . 216 THR HB   . 18426 1 
      1371 . 1 1 127 127 THR HG21 H  1   1.217 0.020 . 1 . . . . 216 THR HG2  . 18426 1 
      1372 . 1 1 127 127 THR HG22 H  1   1.217 0.020 . 1 . . . . 216 THR HG2  . 18426 1 
      1373 . 1 1 127 127 THR HG23 H  1   1.217 0.020 . 1 . . . . 216 THR HG2  . 18426 1 
      1374 . 1 1 127 127 THR CA   C 13  66.992 0.200 . 1 . . . . 216 THR CA   . 18426 1 
      1375 . 1 1 127 127 THR CB   C 13  68.195 0.200 . 1 . . . . 216 THR CB   . 18426 1 
      1376 . 1 1 127 127 THR CG2  C 13  21.976 0.200 . 1 . . . . 216 THR CG2  . 18426 1 
      1377 . 1 1 127 127 THR N    N 15 118.658 0.200 . 1 . . . . 216 THR N    . 18426 1 
      1378 . 1 1 128 128 GLN H    H  1   8.648 0.020 . 1 . . . . 217 GLN H    . 18426 1 
      1379 . 1 1 128 128 GLN HA   H  1   3.654 0.020 . 1 . . . . 217 GLN HA   . 18426 1 
      1380 . 1 1 128 128 GLN HB2  H  1   2.254 0.020 . 1 . . . . 217 GLN HB2  . 18426 1 
      1381 . 1 1 128 128 GLN HB3  H  1   2.122 0.020 . 1 . . . . 217 GLN HB3  . 18426 1 
      1382 . 1 1 128 128 GLN HG2  H  1   1.745 0.020 . 1 . . . . 217 GLN HG2  . 18426 1 
      1383 . 1 1 128 128 GLN HG3  H  1   1.616 0.020 . 1 . . . . 217 GLN HG3  . 18426 1 
      1384 . 1 1 128 128 GLN HE21 H  1   7.238 0.020 . 1 . . . . 217 GLN HE21 . 18426 1 
      1385 . 1 1 128 128 GLN HE22 H  1   6.739 0.020 . 1 . . . . 217 GLN HE22 . 18426 1 
      1386 . 1 1 128 128 GLN CA   C 13  58.436 0.200 . 1 . . . . 217 GLN CA   . 18426 1 
      1387 . 1 1 128 128 GLN CB   C 13  28.180 0.200 . 1 . . . . 217 GLN CB   . 18426 1 
      1388 . 1 1 128 128 GLN CG   C 13  32.513 0.200 . 1 . . . . 217 GLN CG   . 18426 1 
      1389 . 1 1 128 128 GLN N    N 15 122.085 0.200 . 1 . . . . 217 GLN N    . 18426 1 
      1390 . 1 1 128 128 GLN NE2  N 15 115.370 0.200 . 1 . . . . 217 GLN NE2  . 18426 1 
      1391 . 1 1 129 129 TYR H    H  1   8.634 0.020 . 1 . . . . 218 TYR H    . 18426 1 
      1392 . 1 1 129 129 TYR HA   H  1   2.937 0.020 . 1 . . . . 218 TYR HA   . 18426 1 
      1393 . 1 1 129 129 TYR HB2  H  1   3.100 0.020 . 1 . . . . 218 TYR HB2  . 18426 1 
      1394 . 1 1 129 129 TYR HB3  H  1   2.736 0.020 . 1 . . . . 218 TYR HB3  . 18426 1 
      1395 . 1 1 129 129 TYR HD1  H  1   6.220 0.020 . 3 . . . . 218 TYR HD1  . 18426 1 
      1396 . 1 1 129 129 TYR HD2  H  1   6.220 0.020 . 3 . . . . 218 TYR HD2  . 18426 1 
      1397 . 1 1 129 129 TYR HE1  H  1   6.541 0.020 . 3 . . . . 218 TYR HE1  . 18426 1 
      1398 . 1 1 129 129 TYR HE2  H  1   6.541 0.020 . 3 . . . . 218 TYR HE2  . 18426 1 
      1399 . 1 1 129 129 TYR CA   C 13  62.007 0.200 . 1 . . . . 218 TYR CA   . 18426 1 
      1400 . 1 1 129 129 TYR CB   C 13  36.990 0.200 . 1 . . . . 218 TYR CB   . 18426 1 
      1401 . 1 1 129 129 TYR CD1  C 13 132.546 0.200 . 3 . . . . 218 TYR CD1  . 18426 1 
      1402 . 1 1 129 129 TYR CD2  C 13 132.546 0.200 . 3 . . . . 218 TYR CD2  . 18426 1 
      1403 . 1 1 129 129 TYR CE1  C 13 117.802 0.200 . 3 . . . . 218 TYR CE1  . 18426 1 
      1404 . 1 1 129 129 TYR CE2  C 13 117.802 0.200 . 3 . . . . 218 TYR CE2  . 18426 1 
      1405 . 1 1 129 129 TYR N    N 15 121.541 0.200 . 1 . . . . 218 TYR N    . 18426 1 
      1406 . 1 1 130 130 GLU H    H  1   8.304 0.020 . 1 . . . . 219 GLU H    . 18426 1 
      1407 . 1 1 130 130 GLU HA   H  1   3.709 0.020 . 1 . . . . 219 GLU HA   . 18426 1 
      1408 . 1 1 130 130 GLU HB2  H  1   2.325 0.020 . 1 . . . . 219 GLU HB2  . 18426 1 
      1409 . 1 1 130 130 GLU HB3  H  1   2.104 0.020 . 1 . . . . 219 GLU HB3  . 18426 1 
      1410 . 1 1 130 130 GLU HG2  H  1   2.565 0.020 . 1 . . . . 219 GLU HG2  . 18426 1 
      1411 . 1 1 130 130 GLU HG3  H  1   2.296 0.020 . 1 . . . . 219 GLU HG3  . 18426 1 
      1412 . 1 1 130 130 GLU CA   C 13  59.672 0.200 . 1 . . . . 219 GLU CA   . 18426 1 
      1413 . 1 1 130 130 GLU CB   C 13  28.735 0.200 . 1 . . . . 219 GLU CB   . 18426 1 
      1414 . 1 1 130 130 GLU CG   C 13  35.947 0.200 . 1 . . . . 219 GLU CG   . 18426 1 
      1415 . 1 1 130 130 GLU N    N 15 121.386 0.200 . 1 . . . . 219 GLU N    . 18426 1 
      1416 . 1 1 131 131 ARG H    H  1   7.830 0.020 . 1 . . . . 220 ARG H    . 18426 1 
      1417 . 1 1 131 131 ARG HA   H  1   3.975 0.020 . 1 . . . . 220 ARG HA   . 18426 1 
      1418 . 1 1 131 131 ARG HB2  H  1   1.873 0.020 . 1 . . . . 220 ARG HB2  . 18426 1 
      1419 . 1 1 131 131 ARG HB3  H  1   1.846 0.020 . 1 . . . . 220 ARG HB3  . 18426 1 
      1420 . 1 1 131 131 ARG HG2  H  1   1.611 0.020 . 1 . . . . 220 ARG HG2  . 18426 1 
      1421 . 1 1 131 131 ARG HG3  H  1   1.830 0.020 . 1 . . . . 220 ARG HG3  . 18426 1 
      1422 . 1 1 131 131 ARG HD2  H  1   3.085 0.020 . 1 . . . . 220 ARG HD2  . 18426 1 
      1423 . 1 1 131 131 ARG HD3  H  1   2.931 0.020 . 1 . . . . 220 ARG HD3  . 18426 1 
      1424 . 1 1 131 131 ARG CA   C 13  59.257 0.200 . 1 . . . . 220 ARG CA   . 18426 1 
      1425 . 1 1 131 131 ARG CB   C 13  30.077 0.200 . 1 . . . . 220 ARG CB   . 18426 1 
      1426 . 1 1 131 131 ARG CG   C 13  26.978 0.200 . 1 . . . . 220 ARG CG   . 18426 1 
      1427 . 1 1 131 131 ARG CD   C 13  43.929 0.200 . 1 . . . . 220 ARG CD   . 18426 1 
      1428 . 1 1 131 131 ARG N    N 15 118.923 0.200 . 1 . . . . 220 ARG N    . 18426 1 
      1429 . 1 1 132 132 GLU H    H  1   8.551 0.020 . 1 . . . . 221 GLU H    . 18426 1 
      1430 . 1 1 132 132 GLU HA   H  1   4.037 0.020 . 1 . . . . 221 GLU HA   . 18426 1 
      1431 . 1 1 132 132 GLU HB2  H  1   1.687 0.020 . 1 . . . . 221 GLU HB2  . 18426 1 
      1432 . 1 1 132 132 GLU HB3  H  1   2.004 0.020 . 1 . . . . 221 GLU HB3  . 18426 1 
      1433 . 1 1 132 132 GLU HG2  H  1   2.210 0.020 . 1 . . . . 221 GLU HG2  . 18426 1 
      1434 . 1 1 132 132 GLU HG3  H  1   2.519 0.020 . 1 . . . . 221 GLU HG3  . 18426 1 
      1435 . 1 1 132 132 GLU CA   C 13  58.130 0.200 . 1 . . . . 221 GLU CA   . 18426 1 
      1436 . 1 1 132 132 GLU CB   C 13  29.162 0.200 . 1 . . . . 221 GLU CB   . 18426 1 
      1437 . 1 1 132 132 GLU CG   C 13  36.840 0.200 . 1 . . . . 221 GLU CG   . 18426 1 
      1438 . 1 1 132 132 GLU N    N 15 119.785 0.200 . 1 . . . . 221 GLU N    . 18426 1 
      1439 . 1 1 133 133 SER H    H  1   8.569 0.020 . 1 . . . . 222 SER H    . 18426 1 
      1440 . 1 1 133 133 SER HA   H  1   3.856 0.020 . 1 . . . . 222 SER HA   . 18426 1 
      1441 . 1 1 133 133 SER HB2  H  1   3.349 0.020 . 1 . . . . 222 SER HB2  . 18426 1 
      1442 . 1 1 133 133 SER HB3  H  1   3.548 0.020 . 1 . . . . 222 SER HB3  . 18426 1 
      1443 . 1 1 133 133 SER CA   C 13  61.588 0.200 . 1 . . . . 222 SER CA   . 18426 1 
      1444 . 1 1 133 133 SER CB   C 13  62.236 0.200 . 1 . . . . 222 SER CB   . 18426 1 
      1445 . 1 1 133 133 SER N    N 15 116.346 0.200 . 1 . . . . 222 SER N    . 18426 1 
      1446 . 1 1 134 134 GLN H    H  1   7.587 0.020 . 1 . . . . 223 GLN H    . 18426 1 
      1447 . 1 1 134 134 GLN HA   H  1   4.111 0.020 . 1 . . . . 223 GLN HA   . 18426 1 
      1448 . 1 1 134 134 GLN HB2  H  1   2.052 0.020 . 1 . . . . 223 GLN HB2  . 18426 1 
      1449 . 1 1 134 134 GLN HB3  H  1   2.119 0.020 . 1 . . . . 223 GLN HB3  . 18426 1 
      1450 . 1 1 134 134 GLN HG2  H  1   2.514 0.020 . 1 . . . . 223 GLN HG2  . 18426 1 
      1451 . 1 1 134 134 GLN HG3  H  1   2.399 0.020 . 1 . . . . 223 GLN HG3  . 18426 1 
      1452 . 1 1 134 134 GLN HE21 H  1   7.505 0.020 . 1 . . . . 223 GLN HE21 . 18426 1 
      1453 . 1 1 134 134 GLN HE22 H  1   6.809 0.020 . 1 . . . . 223 GLN HE22 . 18426 1 
      1454 . 1 1 134 134 GLN CA   C 13  58.600 0.200 . 1 . . . . 223 GLN CA   . 18426 1 
      1455 . 1 1 134 134 GLN CB   C 13  28.135 0.200 . 1 . . . . 223 GLN CB   . 18426 1 
      1456 . 1 1 134 134 GLN CG   C 13  33.889 0.200 . 1 . . . . 223 GLN CG   . 18426 1 
      1457 . 1 1 134 134 GLN N    N 15 120.502 0.200 . 1 . . . . 223 GLN N    . 18426 1 
      1458 . 1 1 134 134 GLN NE2  N 15 111.832 0.200 . 1 . . . . 223 GLN NE2  . 18426 1 
      1459 . 1 1 135 135 ALA H    H  1   7.502 0.020 . 1 . . . . 224 ALA H    . 18426 1 
      1460 . 1 1 135 135 ALA HA   H  1   4.144 0.020 . 1 . . . . 224 ALA HA   . 18426 1 
      1461 . 1 1 135 135 ALA HB1  H  1   1.442 0.020 . 1 . . . . 224 ALA HB   . 18426 1 
      1462 . 1 1 135 135 ALA HB2  H  1   1.442 0.020 . 1 . . . . 224 ALA HB   . 18426 1 
      1463 . 1 1 135 135 ALA HB3  H  1   1.442 0.020 . 1 . . . . 224 ALA HB   . 18426 1 
      1464 . 1 1 135 135 ALA CA   C 13  54.395 0.200 . 1 . . . . 224 ALA CA   . 18426 1 
      1465 . 1 1 135 135 ALA CB   C 13  18.265 0.200 . 1 . . . . 224 ALA CB   . 18426 1 
      1466 . 1 1 135 135 ALA N    N 15 120.859 0.200 . 1 . . . . 224 ALA N    . 18426 1 
      1467 . 1 1 136 136 TYR H    H  1   8.226 0.020 . 1 . . . . 225 TYR H    . 18426 1 
      1468 . 1 1 136 136 TYR HA   H  1   4.072 0.020 . 1 . . . . 225 TYR HA   . 18426 1 
      1469 . 1 1 136 136 TYR HB2  H  1   3.052 0.020 . 1 . . . . 225 TYR HB2  . 18426 1 
      1470 . 1 1 136 136 TYR HB3  H  1   2.821 0.020 . 1 . . . . 225 TYR HB3  . 18426 1 
      1471 . 1 1 136 136 TYR HD1  H  1   6.628 0.020 . 3 . . . . 225 TYR HD1  . 18426 1 
      1472 . 1 1 136 136 TYR HD2  H  1   6.628 0.020 . 3 . . . . 225 TYR HD2  . 18426 1 
      1473 . 1 1 136 136 TYR HE1  H  1   6.819 0.020 . 3 . . . . 225 TYR HE1  . 18426 1 
      1474 . 1 1 136 136 TYR HE2  H  1   6.819 0.020 . 3 . . . . 225 TYR HE2  . 18426 1 
      1475 . 1 1 136 136 TYR CA   C 13  60.966 0.200 . 1 . . . . 225 TYR CA   . 18426 1 
      1476 . 1 1 136 136 TYR CB   C 13  38.974 0.200 . 1 . . . . 225 TYR CB   . 18426 1 
      1477 . 1 1 136 136 TYR CD1  C 13 133.185 0.200 . 3 . . . . 225 TYR CD1  . 18426 1 
      1478 . 1 1 136 136 TYR CD2  C 13 133.185 0.200 . 3 . . . . 225 TYR CD2  . 18426 1 
      1479 . 1 1 136 136 TYR CE1  C 13 118.033 0.200 . 3 . . . . 225 TYR CE1  . 18426 1 
      1480 . 1 1 136 136 TYR CE2  C 13 118.033 0.200 . 3 . . . . 225 TYR CE2  . 18426 1 
      1481 . 1 1 136 136 TYR N    N 15 119.914 0.200 . 1 . . . . 225 TYR N    . 18426 1 
      1482 . 1 1 137 137 TYR H    H  1   8.055 0.020 . 1 . . . . 226 TYR H    . 18426 1 
      1483 . 1 1 137 137 TYR HA   H  1   4.298 0.020 . 1 . . . . 226 TYR HA   . 18426 1 
      1484 . 1 1 137 137 TYR HB2  H  1   2.945 0.020 . 1 . . . . 226 TYR HB2  . 18426 1 
      1485 . 1 1 137 137 TYR HB3  H  1   3.166 0.020 . 1 . . . . 226 TYR HB3  . 18426 1 
      1486 . 1 1 137 137 TYR HD1  H  1   7.185 0.020 . 3 . . . . 226 TYR HD1  . 18426 1 
      1487 . 1 1 137 137 TYR HD2  H  1   7.185 0.020 . 3 . . . . 226 TYR HD2  . 18426 1 
      1488 . 1 1 137 137 TYR HE1  H  1   6.982 0.020 . 3 . . . . 226 TYR HE1  . 18426 1 
      1489 . 1 1 137 137 TYR HE2  H  1   6.980 0.020 . 3 . . . . 226 TYR HE2  . 18426 1 
      1490 . 1 1 137 137 TYR CA   C 13  59.663 0.200 . 1 . . . . 226 TYR CA   . 18426 1 
      1491 . 1 1 137 137 TYR CB   C 13  37.765 0.200 . 1 . . . . 226 TYR CB   . 18426 1 
      1492 . 1 1 137 137 TYR CD1  C 13 133.281 0.200 . 3 . . . . 226 TYR CD1  . 18426 1 
      1493 . 1 1 137 137 TYR CD2  C 13 133.281 0.200 . 3 . . . . 226 TYR CD2  . 18426 1 
      1494 . 1 1 137 137 TYR CE1  C 13 118.033 0.200 . 3 . . . . 226 TYR CE1  . 18426 1 
      1495 . 1 1 137 137 TYR CE2  C 13 118.044 0.200 . 3 . . . . 226 TYR CE2  . 18426 1 
      1496 . 1 1 137 137 TYR N    N 15 117.922 0.200 . 1 . . . . 226 TYR N    . 18426 1 
      1497 . 1 1 138 138 GLN H    H  1   7.840 0.020 . 1 . . . . 227 GLN H    . 18426 1 
      1498 . 1 1 138 138 GLN HA   H  1   4.173 0.020 . 1 . . . . 227 GLN HA   . 18426 1 
      1499 . 1 1 138 138 GLN HB2  H  1   2.153 0.020 . 1 . . . . 227 GLN HB2  . 18426 1 
      1500 . 1 1 138 138 GLN HB3  H  1   2.104 0.020 . 1 . . . . 227 GLN HB3  . 18426 1 
      1501 . 1 1 138 138 GLN HG2  H  1   2.400 0.020 . 1 . . . . 227 GLN HG2  . 18426 1 
      1502 . 1 1 138 138 GLN HG3  H  1   2.445 0.020 . 1 . . . . 227 GLN HG3  . 18426 1 
      1503 . 1 1 138 138 GLN HE21 H  1   7.500 0.020 . 1 . . . . 227 GLN HE21 . 18426 1 
      1504 . 1 1 138 138 GLN HE22 H  1   6.808 0.020 . 1 . . . . 227 GLN HE22 . 18426 1 
      1505 . 1 1 138 138 GLN CA   C 13  56.910 0.200 . 1 . . . . 227 GLN CA   . 18426 1 
      1506 . 1 1 138 138 GLN CB   C 13  28.724 0.200 . 1 . . . . 227 GLN CB   . 18426 1 
      1507 . 1 1 138 138 GLN CG   C 13  33.746 0.200 . 1 . . . . 227 GLN CG   . 18426 1 
      1508 . 1 1 138 138 GLN N    N 15 118.782 0.200 . 1 . . . . 227 GLN N    . 18426 1 
      1509 . 1 1 138 138 GLN NE2  N 15 111.785 0.200 . 1 . . . . 227 GLN NE2  . 18426 1 
      1510 . 1 1 139 139 ARG H    H  1   7.888 0.020 . 1 . . . . 228 ARG H    . 18426 1 
      1511 . 1 1 139 139 ARG HA   H  1   4.201 0.020 . 1 . . . . 228 ARG HA   . 18426 1 
      1512 . 1 1 139 139 ARG HB2  H  1   1.827 0.020 . 1 . . . . 228 ARG HB2  . 18426 1 
      1513 . 1 1 139 139 ARG HB3  H  1   1.799 0.020 . 1 . . . . 228 ARG HB3  . 18426 1 
      1514 . 1 1 139 139 ARG HG2  H  1   1.711 0.020 . 1 . . . . 228 ARG HG2  . 18426 1 
      1515 . 1 1 139 139 ARG HG3  H  1   1.584 0.020 . 1 . . . . 228 ARG HG3  . 18426 1 
      1516 . 1 1 139 139 ARG HD2  H  1   3.103 0.020 . 1 . . . . 228 ARG HD2  . 18426 1 
      1517 . 1 1 139 139 ARG HD3  H  1   3.183 0.020 . 1 . . . . 228 ARG HD3  . 18426 1 
      1518 . 1 1 139 139 ARG CA   C 13  57.304 0.200 . 1 . . . . 228 ARG CA   . 18426 1 
      1519 . 1 1 139 139 ARG CB   C 13  30.418 0.200 . 1 . . . . 228 ARG CB   . 18426 1 
      1520 . 1 1 139 139 ARG CG   C 13  27.447 0.200 . 1 . . . . 228 ARG CG   . 18426 1 
      1521 . 1 1 139 139 ARG CD   C 13  43.473 0.200 . 1 . . . . 228 ARG CD   . 18426 1 
      1522 . 1 1 139 139 ARG N    N 15 119.812 0.200 . 1 . . . . 228 ARG N    . 18426 1 
      1523 . 1 1 140 140 GLY H    H  1   8.111 0.020 . 1 . . . . 229 GLY H    . 18426 1 
      1524 . 1 1 140 140 GLY HA2  H  1   3.841 0.020 . 1 . . . . 229 GLY HA2  . 18426 1 
      1525 . 1 1 140 140 GLY HA3  H  1   3.860 0.020 . 1 . . . . 229 GLY HA3  . 18426 1 
      1526 . 1 1 140 140 GLY CA   C 13  45.518 0.200 . 1 . . . . 229 GLY CA   . 18426 1 
      1527 . 1 1 140 140 GLY N    N 15 108.706 0.200 . 1 . . . . 229 GLY N    . 18426 1 
      1528 . 1 1 141 141 SER H    H  1   8.046 0.020 . 1 . . . . 230 SER H    . 18426 1 
      1529 . 1 1 141 141 SER HA   H  1   4.312 0.020 . 1 . . . . 230 SER HA   . 18426 1 
      1530 . 1 1 141 141 SER HB2  H  1   3.837 0.020 . 2 . . . . 230 SER HB2  . 18426 1 
      1531 . 1 1 141 141 SER HB3  H  1   3.837 0.020 . 2 . . . . 230 SER HB3  . 18426 1 
      1532 . 1 1 141 141 SER CA   C 13  58.625 0.200 . 1 . . . . 230 SER CA   . 18426 1 
      1533 . 1 1 141 141 SER CB   C 13  63.605 0.200 . 1 . . . . 230 SER CB   . 18426 1 
      1534 . 1 1 141 141 SER N    N 15 115.146 0.200 . 1 . . . . 230 SER N    . 18426 1 
      1535 . 1 1 142 142 SER H    H  1   8.230 0.020 . 1 . . . . 231 SER H    . 18426 1 
      1536 . 1 1 142 142 SER HA   H  1   4.357 0.020 . 1 . . . . 231 SER HA   . 18426 1 
      1537 . 1 1 142 142 SER HB2  H  1   3.787 0.020 . 2 . . . . 231 SER HB2  . 18426 1 
      1538 . 1 1 142 142 SER HB3  H  1   3.787 0.020 . 2 . . . . 231 SER HB3  . 18426 1 
      1539 . 1 1 142 142 SER CA   C 13  58.422 0.200 . 1 . . . . 231 SER CA   . 18426 1 
      1540 . 1 1 142 142 SER CB   C 13  63.501 0.200 . 1 . . . . 231 SER CB   . 18426 1 
      1541 . 1 1 142 142 SER N    N 15 117.109 0.200 . 1 . . . . 231 SER N    . 18426 1 

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