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                      15161
   _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' . . . 15161 1 
      2 '3D CBCA(CO)NH'  . . . 15161 1 
      3 '3D HNCACB'      . . . 15161 1 
      4 '3D HNCO'        . . . 15161 1 
      5 '3D HCCH-TOCSY'  . . . 15161 1 

   stop_

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

        1 . 1 1  1  1 ASP H    H  1   8.372  0.006  . 1 . . . . 658 ASP H    . 15161 1 
        2 . 1 1  1  1 ASP HA   H  1   4.719  0.023  . 1 . . . . 658 ASP HA   . 15161 1 
        3 . 1 1  1  1 ASP HB2  H  1   2.762  0.014  . 2 . . . . 658 ASP HB2  . 15161 1 
        4 . 1 1  1  1 ASP C    C 13 176.598  0.000  . 1 . . . . 658 ASP C    . 15161 1 
        5 . 1 1  1  1 ASP CA   C 13  54.738  0.231  . 1 . . . . 658 ASP CA   . 15161 1 
        6 . 1 1  1  1 ASP CB   C 13  41.471  0.168  . 1 . . . . 658 ASP CB   . 15161 1 
        7 . 1 1  1  1 ASP N    N 15 122.398  0.060  . 1 . . . . 658 ASP N    . 15161 1 
        8 . 1 1  2  2 SER H    H  1   8.278  0.012  . 1 . . . . 659 SER H    . 15161 1 
        9 . 1 1  2  2 SER HA   H  1   4.556  0.010  . 1 . . . . 659 SER HA   . 15161 1 
       10 . 1 1  2  2 SER HB2  H  1   3.945  0.013  . 2 . . . . 659 SER HB2  . 15161 1 
       11 . 1 1  2  2 SER HB3  H  1   4.002  0.000  . 2 . . . . 659 SER HB3  . 15161 1 
       12 . 1 1  2  2 SER C    C 13 175.339  0.000  . 1 . . . . 659 SER C    . 15161 1 
       13 . 1 1  2  2 SER CA   C 13  58.846  0.137  . 1 . . . . 659 SER CA   . 15161 1 
       14 . 1 1  2  2 SER CB   C 13  64.026  0.155  . 1 . . . . 659 SER CB   . 15161 1 
       15 . 1 1  2  2 SER N    N 15 116.385  0.058  . 1 . . . . 659 SER N    . 15161 1 
       16 . 1 1  3  3 SER H    H  1   8.445  0.018  . 1 . . . . 660 SER H    . 15161 1 
       17 . 1 1  3  3 SER HA   H  1   4.568  0.009  . 1 . . . . 660 SER HA   . 15161 1 
       18 . 1 1  3  3 SER HB2  H  1   4.001  0.010  . 2 . . . . 660 SER HB2  . 15161 1 
       19 . 1 1  3  3 SER C    C 13 175.038  0.000  . 1 . . . . 660 SER C    . 15161 1 
       20 . 1 1  3  3 SER CA   C 13  59.389  0.252  . 1 . . . . 660 SER CA   . 15161 1 
       21 . 1 1  3  3 SER CB   C 13  64.109  0.230  . 1 . . . . 660 SER CB   . 15161 1 
       22 . 1 1  3  3 SER N    N 15 118.020  0.098  . 1 . . . . 660 SER N    . 15161 1 
       23 . 1 1  4  4 GLU H    H  1   8.323  0.005  . 1 . . . . 661 GLU H    . 15161 1 
       24 . 1 1  4  4 GLU HA   H  1   4.480  0.024  . 1 . . . . 661 GLU HA   . 15161 1 
       25 . 1 1  4  4 GLU HB2  H  1   2.006  0.019  . 2 . . . . 661 GLU HB2  . 15161 1 
       26 . 1 1  4  4 GLU HB3  H  1   2.186  0.019  . 2 . . . . 661 GLU HB3  . 15161 1 
       27 . 1 1  4  4 GLU HG2  H  1   2.346  0.008  . 2 . . . . 661 GLU HG2  . 15161 1 
       28 . 1 1  4  4 GLU C    C 13 176.093  0.000  . 1 . . . . 661 GLU C    . 15161 1 
       29 . 1 1  4  4 GLU CA   C 13  56.453  0.198  . 1 . . . . 661 GLU CA   . 15161 1 
       30 . 1 1  4  4 GLU CB   C 13  30.787  0.263  . 1 . . . . 661 GLU CB   . 15161 1 
       31 . 1 1  4  4 GLU CG   C 13  36.487  0.142  . 1 . . . . 661 GLU CG   . 15161 1 
       32 . 1 1  4  4 GLU N    N 15 121.038  0.164  . 1 . . . . 661 GLU N    . 15161 1 
       33 . 1 1  5  5 SER H    H  1   7.859  0.009  . 1 . . . . 662 SER H    . 15161 1 
       34 . 1 1  5  5 SER HA   H  1   4.615  0.008  . 1 . . . . 662 SER HA   . 15161 1 
       35 . 1 1  5  5 SER HB2  H  1   3.703  0.013  . 2 . . . . 662 SER HB2  . 15161 1 
       36 . 1 1  5  5 SER C    C 13 172.868  0.000  . 1 . . . . 662 SER C    . 15161 1 
       37 . 1 1  5  5 SER CA   C 13  58.092  0.246  . 1 . . . . 662 SER CA   . 15161 1 
       38 . 1 1  5  5 SER CB   C 13  65.228  0.188  . 1 . . . . 662 SER CB   . 15161 1 
       39 . 1 1  5  5 SER N    N 15 116.012  0.067  . 1 . . . . 662 SER N    . 15161 1 
       40 . 1 1  6  6 CYS H    H  1   9.565  0.013  . 1 . . . . 663 CYS H    . 15161 1 
       41 . 1 1  6  6 CYS HA   H  1   4.107  0.007  . 1 . . . . 663 CYS HA   . 15161 1 
       42 . 1 1  6  6 CYS HB2  H  1   2.944  0.012  . 2 . . . . 663 CYS HB2  . 15161 1 
       43 . 1 1  6  6 CYS HB3  H  1   3.524  0.008  . 2 . . . . 663 CYS HB3  . 15161 1 
       44 . 1 1  6  6 CYS C    C 13 178.171  0.000  . 1 . . . . 663 CYS C    . 15161 1 
       45 . 1 1  6  6 CYS CA   C 13  59.493  0.157  . 1 . . . . 663 CYS CA   . 15161 1 
       46 . 1 1  6  6 CYS CB   C 13  30.861  0.148  . 1 . . . . 663 CYS CB   . 15161 1 
       47 . 1 1  6  6 CYS N    N 15 123.233  0.087  . 1 . . . . 663 CYS N    . 15161 1 
       48 . 1 1  7  7 TRP H    H  1   9.816  0.009  . 1 . . . . 664 TRP H    . 15161 1 
       49 . 1 1  7  7 TRP HA   H  1   4.493  0.008  . 1 . . . . 664 TRP HA   . 15161 1 
       50 . 1 1  7  7 TRP HB2  H  1   2.905  0.013  . 2 . . . . 664 TRP HB2  . 15161 1 
       51 . 1 1  7  7 TRP HB3  H  1   3.548  0.009  . 2 . . . . 664 TRP HB3  . 15161 1 
       52 . 1 1  7  7 TRP HD1  H  1   7.841  0.011  . 1 . . . . 664 TRP HD1  . 15161 1 
       53 . 1 1  7  7 TRP HE1  H  1  10.479  0.033  . 1 . . . . 664 TRP HE1  . 15161 1 
       54 . 1 1  7  7 TRP HE3  H  1   7.944  0.006  . 1 . . . . 664 TRP HE3  . 15161 1 
       55 . 1 1  7  7 TRP HZ2  H  1   7.466  0.009  . 1 . . . . 664 TRP HZ2  . 15161 1 
       56 . 1 1  7  7 TRP HZ3  H  1   7.331  0.016  . 1 . . . . 664 TRP HZ3  . 15161 1 
       57 . 1 1  7  7 TRP HH2  H  1   7.332  0.008  . 1 . . . . 664 TRP HH2  . 15161 1 
       58 . 1 1  7  7 TRP C    C 13 176.097  0.000  . 1 . . . . 664 TRP C    . 15161 1 
       59 . 1 1  7  7 TRP CA   C 13  60.325  0.241  . 1 . . . . 664 TRP CA   . 15161 1 
       60 . 1 1  7  7 TRP CB   C 13  28.648  0.152  . 1 . . . . 664 TRP CB   . 15161 1 
       61 . 1 1  7  7 TRP CD1  C 13 125.835  0.082  . 1 . . . . 664 TRP CD1  . 15161 1 
       62 . 1 1  7  7 TRP CE3  C 13 122.195  0.061  . 1 . . . . 664 TRP CE3  . 15161 1 
       63 . 1 1  7  7 TRP CZ2  C 13 115.118  0.050  . 1 . . . . 664 TRP CZ2  . 15161 1 
       64 . 1 1  7  7 TRP CZ3  C 13 122.209  0.101  . 1 . . . . 664 TRP CZ3  . 15161 1 
       65 . 1 1  7  7 TRP CH2  C 13 125.269  0.087  . 1 . . . . 664 TRP CH2  . 15161 1 
       66 . 1 1  7  7 TRP N    N 15 133.155  0.056  . 1 . . . . 664 TRP N    . 15161 1 
       67 . 1 1  7  7 TRP NE1  N 15 129.132  0.010  . 1 . . . . 664 TRP NE1  . 15161 1 
       68 . 1 1  8  8 ASN H    H  1   9.541  0.014  . 1 . . . . 665 ASN H    . 15161 1 
       69 . 1 1  8  8 ASN HA   H  1   5.329  0.012  . 1 . . . . 665 ASN HA   . 15161 1 
       70 . 1 1  8  8 ASN HB2  H  1   2.655  0.011  . 2 . . . . 665 ASN HB2  . 15161 1 
       71 . 1 1  8  8 ASN HB3  H  1   3.683  0.011  . 2 . . . . 665 ASN HB3  . 15161 1 
       72 . 1 1  8  8 ASN HD21 H  1   9.197  0.017  . 2 . . . . 665 ASN HD21 . 15161 1 
       73 . 1 1  8  8 ASN HD22 H  1   7.006  0.009  . 2 . . . . 665 ASN HD22 . 15161 1 
       74 . 1 1  8  8 ASN C    C 13 175.369  0.000  . 1 . . . . 665 ASN C    . 15161 1 
       75 . 1 1  8  8 ASN CA   C 13  56.495  0.182  . 1 . . . . 665 ASN CA   . 15161 1 
       76 . 1 1  8  8 ASN CB   C 13  41.786  0.150  . 1 . . . . 665 ASN CB   . 15161 1 
       77 . 1 1  8  8 ASN N    N 15 118.529  0.074  . 1 . . . . 665 ASN N    . 15161 1 
       78 . 1 1  8  8 ASN ND2  N 15 118.964  0.023  . 1 . . . . 665 ASN ND2  . 15161 1 
       79 . 1 1  9  9 CYS H    H  1   8.429  0.011  . 1 . . . . 666 CYS H    . 15161 1 
       80 . 1 1  9  9 CYS HA   H  1   5.221  0.012  . 1 . . . . 666 CYS HA   . 15161 1 
       81 . 1 1  9  9 CYS HB2  H  1   2.861  0.014  . 2 . . . . 666 CYS HB2  . 15161 1 
       82 . 1 1  9  9 CYS HB3  H  1   3.444  0.009  . 2 . . . . 666 CYS HB3  . 15161 1 
       83 . 1 1  9  9 CYS C    C 13 176.829  0.000  . 1 . . . . 666 CYS C    . 15161 1 
       84 . 1 1  9  9 CYS CA   C 13  59.667  0.169  . 1 . . . . 666 CYS CA   . 15161 1 
       85 . 1 1  9  9 CYS CB   C 13  34.436  0.125  . 1 . . . . 666 CYS CB   . 15161 1 
       86 . 1 1  9  9 CYS N    N 15 116.785  0.162  . 1 . . . . 666 CYS N    . 15161 1 
       87 . 1 1 10 10 GLY H    H  1   8.280  0.013  . 1 . . . . 667 GLY H    . 15161 1 
       88 . 1 1 10 10 GLY HA2  H  1   3.845  0.026  . 2 . . . . 667 GLY HA2  . 15161 1 
       89 . 1 1 10 10 GLY HA3  H  1   4.216  0.059  . 2 . . . . 667 GLY HA3  . 15161 1 
       90 . 1 1 10 10 GLY C    C 13 174.112  0.000  . 1 . . . . 667 GLY C    . 15161 1 
       91 . 1 1 10 10 GLY CA   C 13  46.668  0.129  . 1 . . . . 667 GLY CA   . 15161 1 
       92 . 1 1 10 10 GLY N    N 15 112.778  0.070  . 1 . . . . 667 GLY N    . 15161 1 
       93 . 1 1 11 11 ARG H    H  1   8.599  0.026  . 1 . . . . 668 ARG H    . 15161 1 
       94 . 1 1 11 11 ARG HA   H  1   4.484  0.014  . 1 . . . . 668 ARG HA   . 15161 1 
       95 . 1 1 11 11 ARG HB2  H  1   1.911  0.006  . 2 . . . . 668 ARG HB2  . 15161 1 
       96 . 1 1 11 11 ARG HB3  H  1   2.055  0.005  . 2 . . . . 668 ARG HB3  . 15161 1 
       97 . 1 1 11 11 ARG HG2  H  1   1.803  0.017  . 2 . . . . 668 ARG HG2  . 15161 1 
       98 . 1 1 11 11 ARG HG3  H  1   2.069  0.010  . 2 . . . . 668 ARG HG3  . 15161 1 
       99 . 1 1 11 11 ARG HD2  H  1   3.373  0.015  . 2 . . . . 668 ARG HD2  . 15161 1 
      100 . 1 1 11 11 ARG C    C 13 175.377  0.000  . 1 . . . . 668 ARG C    . 15161 1 
      101 . 1 1 11 11 ARG CA   C 13  56.962  0.267  . 1 . . . . 668 ARG CA   . 15161 1 
      102 . 1 1 11 11 ARG CB   C 13  31.333  0.208  . 1 . . . . 668 ARG CB   . 15161 1 
      103 . 1 1 11 11 ARG CG   C 13  28.986  0.129  . 1 . . . . 668 ARG CG   . 15161 1 
      104 . 1 1 11 11 ARG CD   C 13  43.837  0.215  . 1 . . . . 668 ARG CD   . 15161 1 
      105 . 1 1 11 11 ARG N    N 15 122.941  0.116  . 1 . . . . 668 ARG N    . 15161 1 
      106 . 1 1 12 12 LYS H    H  1   8.299  0.010  . 1 . . . . 669 LYS H    . 15161 1 
      107 . 1 1 12 12 LYS HA   H  1   4.148  0.006  . 1 . . . . 669 LYS HA   . 15161 1 
      108 . 1 1 12 12 LYS HB2  H  1   1.799  0.008  . 2 . . . . 669 LYS HB2  . 15161 1 
      109 . 1 1 12 12 LYS HB3  H  1   1.873  0.017  . 2 . . . . 669 LYS HB3  . 15161 1 
      110 . 1 1 12 12 LYS HG2  H  1   1.528  0.012  . 2 . . . . 669 LYS HG2  . 15161 1 
      111 . 1 1 12 12 LYS HD2  H  1   1.776  0.005  . 2 . . . . 669 LYS HD2  . 15161 1 
      112 . 1 1 12 12 LYS HE2  H  1   3.103  0.016  . 2 . . . . 669 LYS HE2  . 15161 1 
      113 . 1 1 12 12 LYS C    C 13 176.552  0.000  . 1 . . . . 669 LYS C    . 15161 1 
      114 . 1 1 12 12 LYS CA   C 13  58.716  0.180  . 1 . . . . 669 LYS CA   . 15161 1 
      115 . 1 1 12 12 LYS CB   C 13  32.559  0.143  . 1 . . . . 669 LYS CB   . 15161 1 
      116 . 1 1 12 12 LYS CG   C 13  24.899  0.255  . 1 . . . . 669 LYS CG   . 15161 1 
      117 . 1 1 12 12 LYS CD   C 13  29.434  0.182  . 1 . . . . 669 LYS CD   . 15161 1 
      118 . 1 1 12 12 LYS CE   C 13  42.627  0.108  . 1 . . . . 669 LYS CE   . 15161 1 
      119 . 1 1 12 12 LYS N    N 15 121.177  0.079  . 1 . . . . 669 LYS N    . 15161 1 
      120 . 1 1 13 13 ALA H    H  1   8.397  0.010  . 1 . . . . 670 ALA H    . 15161 1 
      121 . 1 1 13 13 ALA HA   H  1   4.164  0.014  . 1 . . . . 670 ALA HA   . 15161 1 
      122 . 1 1 13 13 ALA HB1  H  1   1.124  0.008  . 1 . . . . 670 ALA HB   . 15161 1 
      123 . 1 1 13 13 ALA HB2  H  1   1.124  0.008  . 1 . . . . 670 ALA HB   . 15161 1 
      124 . 1 1 13 13 ALA HB3  H  1   1.124  0.008  . 1 . . . . 670 ALA HB   . 15161 1 
      125 . 1 1 13 13 ALA C    C 13 176.542  0.000  . 1 . . . . 670 ALA C    . 15161 1 
      126 . 1 1 13 13 ALA CA   C 13  52.063  0.147  . 1 . . . . 670 ALA CA   . 15161 1 
      127 . 1 1 13 13 ALA CB   C 13  21.436  0.154  . 1 . . . . 670 ALA CB   . 15161 1 
      128 . 1 1 13 13 ALA N    N 15 126.268  0.087  . 1 . . . . 670 ALA N    . 15161 1 
      129 . 1 1 14 14 SER H    H  1   8.333  0.011  . 1 . . . . 671 SER H    . 15161 1 
      130 . 1 1 14 14 SER HA   H  1   4.673  0.011  . 1 . . . . 671 SER HA   . 15161 1 
      131 . 1 1 14 14 SER HB2  H  1   3.864  0.008  . 2 . . . . 671 SER HB2  . 15161 1 
      132 . 1 1 14 14 SER HB3  H  1   4.010  0.006  . 2 . . . . 671 SER HB3  . 15161 1 
      133 . 1 1 14 14 SER C    C 13 173.494  0.000  . 1 . . . . 671 SER C    . 15161 1 
      134 . 1 1 14 14 SER CA   C 13  58.799  0.228  . 1 . . . . 671 SER CA   . 15161 1 
      135 . 1 1 14 14 SER CB   C 13  65.559  0.226  . 1 . . . . 671 SER CB   . 15161 1 
      136 . 1 1 14 14 SER N    N 15 112.750  0.058  . 1 . . . . 671 SER N    . 15161 1 
      137 . 1 1 15 15 GLU H    H  1   8.285  0.007  . 1 . . . . 672 GLU H    . 15161 1 
      138 . 1 1 15 15 GLU HA   H  1   4.855  0.008  . 1 . . . . 672 GLU HA   . 15161 1 
      139 . 1 1 15 15 GLU HB2  H  1   1.886  0.010  . 2 . . . . 672 GLU HB2  . 15161 1 
      140 . 1 1 15 15 GLU HB3  H  1   2.166  0.015  . 2 . . . . 672 GLU HB3  . 15161 1 
      141 . 1 1 15 15 GLU HG2  H  1   2.206  0.013  . 2 . . . . 672 GLU HG2  . 15161 1 
      142 . 1 1 15 15 GLU C    C 13 175.908  0.000  . 1 . . . . 672 GLU C    . 15161 1 
      143 . 1 1 15 15 GLU CA   C 13  55.234  0.235  . 1 . . . . 672 GLU CA   . 15161 1 
      144 . 1 1 15 15 GLU CB   C 13  32.455  0.165  . 1 . . . . 672 GLU CB   . 15161 1 
      145 . 1 1 15 15 GLU CG   C 13  35.501  0.159  . 1 . . . . 672 GLU CG   . 15161 1 
      146 . 1 1 15 15 GLU N    N 15 121.138  0.061  . 1 . . . . 672 GLU N    . 15161 1 
      147 . 1 1 16 16 THR H    H  1   8.664  0.011  . 1 . . . . 673 THR H    . 15161 1 
      148 . 1 1 16 16 THR HA   H  1   4.917  0.009  . 1 . . . . 673 THR HA   . 15161 1 
      149 . 1 1 16 16 THR HB   H  1   3.821  0.011  . 1 . . . . 673 THR HB   . 15161 1 
      150 . 1 1 16 16 THR HG21 H  1   1.014  0.008  . 1 . . . . 673 THR HG2  . 15161 1 
      151 . 1 1 16 16 THR HG22 H  1   1.014  0.008  . 1 . . . . 673 THR HG2  . 15161 1 
      152 . 1 1 16 16 THR HG23 H  1   1.014  0.008  . 1 . . . . 673 THR HG2  . 15161 1 
      153 . 1 1 16 16 THR C    C 13 174.242  0.000  . 1 . . . . 673 THR C    . 15161 1 
      154 . 1 1 16 16 THR CA   C 13  60.711  0.225  . 1 . . . . 673 THR CA   . 15161 1 
      155 . 1 1 16 16 THR CB   C 13  71.130  0.231  . 1 . . . . 673 THR CB   . 15161 1 
      156 . 1 1 16 16 THR CG2  C 13  21.563  0.207  . 1 . . . . 673 THR CG2  . 15161 1 
      157 . 1 1 16 16 THR N    N 15 117.740  0.074  . 1 . . . . 673 THR N    . 15161 1 
      158 . 1 1 17 17 CYS H    H  1   8.466  0.011  . 1 . . . . 674 CYS H    . 15161 1 
      159 . 1 1 17 17 CYS HA   H  1   4.270  0.014  . 1 . . . . 674 CYS HA   . 15161 1 
      160 . 1 1 17 17 CYS HB2  H  1   2.757  0.008  . 2 . . . . 674 CYS HB2  . 15161 1 
      161 . 1 1 17 17 CYS HB3  H  1   3.292  0.005  . 2 . . . . 674 CYS HB3  . 15161 1 
      162 . 1 1 17 17 CYS C    C 13 176.967  0.000  . 1 . . . . 674 CYS C    . 15161 1 
      163 . 1 1 17 17 CYS CA   C 13  60.298  0.178  . 1 . . . . 674 CYS CA   . 15161 1 
      164 . 1 1 17 17 CYS CB   C 13  31.947  0.160  . 1 . . . . 674 CYS CB   . 15161 1 
      165 . 1 1 17 17 CYS N    N 15 127.995  0.060  . 1 . . . . 674 CYS N    . 15161 1 
      166 . 1 1 18 18 SER H    H  1   9.113  0.012  . 1 . . . . 675 SER H    . 15161 1 
      167 . 1 1 18 18 SER HA   H  1   4.398  0.009  . 1 . . . . 675 SER HA   . 15161 1 
      168 . 1 1 18 18 SER HB2  H  1   4.050  0.007  . 2 . . . . 675 SER HB2  . 15161 1 
      169 . 1 1 18 18 SER HB3  H  1   4.105  0.013  . 2 . . . . 675 SER HB3  . 15161 1 
      170 . 1 1 18 18 SER C    C 13 175.432  0.000  . 1 . . . . 675 SER C    . 15161 1 
      171 . 1 1 18 18 SER CA   C 13  60.349  0.228  . 1 . . . . 675 SER CA   . 15161 1 
      172 . 1 1 18 18 SER CB   C 13  63.464  0.216  . 1 . . . . 675 SER CB   . 15161 1 
      173 . 1 1 18 18 SER N    N 15 126.809  0.071  . 1 . . . . 675 SER N    . 15161 1 
      174 . 1 1 19 19 GLY H    H  1   9.314  0.010  . 1 . . . . 676 GLY H    . 15161 1 
      175 . 1 1 19 19 GLY HA2  H  1   3.862  0.010  . 2 . . . . 676 GLY HA2  . 15161 1 
      176 . 1 1 19 19 GLY HA3  H  1   4.072  0.009  . 2 . . . . 676 GLY HA3  . 15161 1 
      177 . 1 1 19 19 GLY C    C 13 174.545  0.000  . 1 . . . . 676 GLY C    . 15161 1 
      178 . 1 1 19 19 GLY CA   C 13  46.862  0.212  . 1 . . . . 676 GLY CA   . 15161 1 
      179 . 1 1 19 19 GLY N    N 15 114.709  0.072  . 1 . . . . 676 GLY N    . 15161 1 
      180 . 1 1 20 20 CYS H    H  1   7.149  0.010  . 1 . . . . 677 CYS H    . 15161 1 
      181 . 1 1 20 20 CYS HA   H  1   5.048  0.009  . 1 . . . . 677 CYS HA   . 15161 1 
      182 . 1 1 20 20 CYS HB2  H  1   3.330  0.016  . 2 . . . . 677 CYS HB2  . 15161 1 
      183 . 1 1 20 20 CYS HB3  H  1   3.742  0.006  . 2 . . . . 677 CYS HB3  . 15161 1 
      184 . 1 1 20 20 CYS C    C 13 176.966  0.000  . 1 . . . . 677 CYS C    . 15161 1 
      185 . 1 1 20 20 CYS CA   C 13  56.833  0.163  . 1 . . . . 677 CYS CA   . 15161 1 
      186 . 1 1 20 20 CYS CB   C 13  33.450  0.146  . 1 . . . . 677 CYS CB   . 15161 1 
      187 . 1 1 20 20 CYS N    N 15 113.638  0.075  . 1 . . . . 677 CYS N    . 15161 1 
      188 . 1 1 21 21 ASN H    H  1   8.732  0.009  . 1 . . . . 678 ASN H    . 15161 1 
      189 . 1 1 21 21 ASN HA   H  1   4.548  0.010  . 1 . . . . 678 ASN HA   . 15161 1 
      190 . 1 1 21 21 ASN HB2  H  1   2.817  0.009  . 2 . . . . 678 ASN HB2  . 15161 1 
      191 . 1 1 21 21 ASN HB3  H  1   3.139  0.007  . 2 . . . . 678 ASN HB3  . 15161 1 
      192 . 1 1 21 21 ASN C    C 13 173.937  0.000  . 1 . . . . 678 ASN C    . 15161 1 
      193 . 1 1 21 21 ASN CA   C 13  55.194  0.218  . 1 . . . . 678 ASN CA   . 15161 1 
      194 . 1 1 21 21 ASN CB   C 13  38.599  0.108  . 1 . . . . 678 ASN CB   . 15161 1 
      195 . 1 1 21 21 ASN N    N 15 123.508  0.073  . 1 . . . . 678 ASN N    . 15161 1 
      196 . 1 1 22 22 THR H    H  1   8.008  0.009  . 1 . . . . 679 THR H    . 15161 1 
      197 . 1 1 22 22 THR HA   H  1   4.372  0.012  . 1 . . . . 679 THR HA   . 15161 1 
      198 . 1 1 22 22 THR HB   H  1   4.297  0.018  . 1 . . . . 679 THR HB   . 15161 1 
      199 . 1 1 22 22 THR HG21 H  1   1.449  0.012  . 1 . . . . 679 THR HG2  . 15161 1 
      200 . 1 1 22 22 THR HG22 H  1   1.449  0.012  . 1 . . . . 679 THR HG2  . 15161 1 
      201 . 1 1 22 22 THR HG23 H  1   1.449  0.012  . 1 . . . . 679 THR HG2  . 15161 1 
      202 . 1 1 22 22 THR C    C 13 172.566  0.000  . 1 . . . . 679 THR C    . 15161 1 
      203 . 1 1 22 22 THR CA   C 13  65.166  0.182  . 1 . . . . 679 THR CA   . 15161 1 
      204 . 1 1 22 22 THR CB   C 13  71.983  0.262  . 1 . . . . 679 THR CB   . 15161 1 
      205 . 1 1 22 22 THR CG2  C 13  20.883  0.088  . 1 . . . . 679 THR CG2  . 15161 1 
      206 . 1 1 22 22 THR N    N 15 113.975  0.093  . 1 . . . . 679 THR N    . 15161 1 
      207 . 1 1 23 23 ALA H    H  1   6.874  0.008  . 1 . . . . 680 ALA H    . 15161 1 
      208 . 1 1 23 23 ALA HA   H  1   1.347  0.008  . 1 . . . . 680 ALA HA   . 15161 1 
      209 . 1 1 23 23 ALA HB1  H  1   0.055  0.008  . 1 . . . . 680 ALA HB   . 15161 1 
      210 . 1 1 23 23 ALA HB2  H  1   0.055  0.008  . 1 . . . . 680 ALA HB   . 15161 1 
      211 . 1 1 23 23 ALA HB3  H  1   0.055  0.008  . 1 . . . . 680 ALA HB   . 15161 1 
      212 . 1 1 23 23 ALA C    C 13 174.516  0.000  . 1 . . . . 680 ALA C    . 15161 1 
      213 . 1 1 23 23 ALA CA   C 13  52.446  0.154  . 1 . . . . 680 ALA CA   . 15161 1 
      214 . 1 1 23 23 ALA CB   C 13  19.592  0.135  . 1 . . . . 680 ALA CB   . 15161 1 
      215 . 1 1 23 23 ALA N    N 15 125.738  0.070  . 1 . . . . 680 ALA N    . 15161 1 
      216 . 1 1 24 24 ARG H    H  1   4.262  0.011  . 1 . . . . 681 ARG H    . 15161 1 
      217 . 1 1 24 24 ARG HA   H  1   4.743  0.008  . 1 . . . . 681 ARG HA   . 15161 1 
      218 . 1 1 24 24 ARG HB2  H  1   1.355  0.011  . 2 . . . . 681 ARG HB2  . 15161 1 
      219 . 1 1 24 24 ARG HB3  H  1   1.482  0.006  . 2 . . . . 681 ARG HB3  . 15161 1 
      220 . 1 1 24 24 ARG HG2  H  1   1.505  0.002  . 2 . . . . 681 ARG HG2  . 15161 1 
      221 . 1 1 24 24 ARG HG3  H  1   1.600  0.010  . 2 . . . . 681 ARG HG3  . 15161 1 
      222 . 1 1 24 24 ARG HD2  H  1   3.006  0.009  . 2 . . . . 681 ARG HD2  . 15161 1 
      223 . 1 1 24 24 ARG HE   H  1   6.817  0.006  . 1 . . . . 681 ARG HE   . 15161 1 
      224 . 1 1 24 24 ARG C    C 13 173.879  0.000  . 1 . . . . 681 ARG C    . 15161 1 
      225 . 1 1 24 24 ARG CA   C 13  52.505  0.197  . 1 . . . . 681 ARG CA   . 15161 1 
      226 . 1 1 24 24 ARG CB   C 13  32.549  0.138  . 1 . . . . 681 ARG CB   . 15161 1 
      227 . 1 1 24 24 ARG CG   C 13  26.229  0.170  . 1 . . . . 681 ARG CG   . 15161 1 
      228 . 1 1 24 24 ARG CD   C 13  43.000  0.231  . 1 . . . . 681 ARG CD   . 15161 1 
      229 . 1 1 24 24 ARG N    N 15 116.852  0.128  . 1 . . . . 681 ARG N    . 15161 1 
      230 . 1 1 24 24 ARG NE   N 15  75.145 27.988  . 1 . . . . 681 ARG NE   . 15161 1 
      231 . 1 1 25 25 TYR H    H  1   8.406  0.010  . 1 . . . . 682 TYR H    . 15161 1 
      232 . 1 1 25 25 TYR HA   H  1   6.420  0.010  . 1 . . . . 682 TYR HA   . 15161 1 
      233 . 1 1 25 25 TYR HB2  H  1   2.384  0.007  . 2 . . . . 682 TYR HB2  . 15161 1 
      234 . 1 1 25 25 TYR HB3  H  1   3.414  0.010  . 2 . . . . 682 TYR HB3  . 15161 1 
      235 . 1 1 25 25 TYR HD1  H  1   7.178  0.002  . 3 . . . . 682 TYR HD1  . 15161 1 
      236 . 1 1 25 25 TYR HD2  H  1   7.192  0.001  . 3 . . . . 682 TYR HD2  . 15161 1 
      237 . 1 1 25 25 TYR HE1  H  1   6.866  0.003  . 3 . . . . 682 TYR HE1  . 15161 1 
      238 . 1 1 25 25 TYR HE2  H  1   6.886  0.001  . 3 . . . . 682 TYR HE2  . 15161 1 
      239 . 1 1 25 25 TYR C    C 13 176.259  0.000  . 1 . . . . 682 TYR C    . 15161 1 
      240 . 1 1 25 25 TYR CA   C 13  56.327  0.175  . 1 . . . . 682 TYR CA   . 15161 1 
      241 . 1 1 25 25 TYR CB   C 13  44.661  0.136  . 1 . . . . 682 TYR CB   . 15161 1 
      242 . 1 1 25 25 TYR CD1  C 13 133.434  0.046  . 3 . . . . 682 TYR CD1  . 15161 1 
      243 . 1 1 25 25 TYR CD2  C 13 133.559  0.184  . 3 . . . . 682 TYR CD2  . 15161 1 
      244 . 1 1 25 25 TYR CE1  C 13 118.510  0.012  . 3 . . . . 682 TYR CE1  . 15161 1 
      245 . 1 1 25 25 TYR CE2  C 13 118.457  0.019  . 3 . . . . 682 TYR CE2  . 15161 1 
      246 . 1 1 25 25 TYR N    N 15 115.401  0.083  . 1 . . . . 682 TYR N    . 15161 1 
      247 . 1 1 26 26 CYS H    H  1   9.631  0.011  . 1 . . . . 683 CYS H    . 15161 1 
      248 . 1 1 26 26 CYS HA   H  1   4.884  0.007  . 1 . . . . 683 CYS HA   . 15161 1 
      249 . 1 1 26 26 CYS HB2  H  1   2.833  0.010  . 2 . . . . 683 CYS HB2  . 15161 1 
      250 . 1 1 26 26 CYS HB3  H  1   3.359  0.010  . 2 . . . . 683 CYS HB3  . 15161 1 
      251 . 1 1 26 26 CYS C    C 13 174.693  0.000  . 1 . . . . 683 CYS C    . 15161 1 
      252 . 1 1 26 26 CYS CA   C 13  60.525  0.188  . 1 . . . . 683 CYS CA   . 15161 1 
      253 . 1 1 26 26 CYS CB   C 13  30.649  0.167  . 1 . . . . 683 CYS CB   . 15161 1 
      254 . 1 1 26 26 CYS N    N 15 120.650  0.083  . 1 . . . . 683 CYS N    . 15161 1 
      255 . 1 1 27 27 GLY H    H  1   7.299  0.012  . 1 . . . . 684 GLY H    . 15161 1 
      256 . 1 1 27 27 GLY HA2  H  1   4.089  0.011  . 2 . . . . 684 GLY HA2  . 15161 1 
      257 . 1 1 27 27 GLY HA3  H  1   4.463  0.013  . 2 . . . . 684 GLY HA3  . 15161 1 
      258 . 1 1 27 27 GLY C    C 13 173.142  0.000  . 1 . . . . 684 GLY C    . 15161 1 
      259 . 1 1 27 27 GLY CA   C 13  45.060  0.197  . 1 . . . . 684 GLY CA   . 15161 1 
      260 . 1 1 27 27 GLY N    N 15 108.096  0.053  . 1 . . . . 684 GLY N    . 15161 1 
      261 . 1 1 28 28 SER H    H  1   8.657  0.006  . 1 . . . . 685 SER H    . 15161 1 
      262 . 1 1 28 28 SER HA   H  1   4.199  0.005  . 1 . . . . 685 SER HA   . 15161 1 
      263 . 1 1 28 28 SER HB2  H  1   3.922  0.002  . 2 . . . . 685 SER HB2  . 15161 1 
      264 . 1 1 28 28 SER HB3  H  1   3.953  0.009  . 2 . . . . 685 SER HB3  . 15161 1 
      265 . 1 1 28 28 SER C    C 13 176.677  0.000  . 1 . . . . 685 SER C    . 15161 1 
      266 . 1 1 28 28 SER CA   C 13  61.262  0.214  . 1 . . . . 685 SER CA   . 15161 1 
      267 . 1 1 28 28 SER CB   C 13  63.306  0.078  . 1 . . . . 685 SER CB   . 15161 1 
      268 . 1 1 28 28 SER N    N 15 114.890  0.087  . 1 . . . . 685 SER N    . 15161 1 
      269 . 1 1 29 29 PHE H    H  1   8.568  0.008  . 1 . . . . 686 PHE H    . 15161 1 
      270 . 1 1 29 29 PHE HA   H  1   4.275  0.019  . 1 . . . . 686 PHE HA   . 15161 1 
      271 . 1 1 29 29 PHE HB2  H  1   3.278  0.010  . 2 . . . . 686 PHE HB2  . 15161 1 
      272 . 1 1 29 29 PHE HD1  H  1   7.380  0.012  . 3 . . . . 686 PHE HD1  . 15161 1 
      273 . 1 1 29 29 PHE HE1  H  1   7.382  0.015  . 3 . . . . 686 PHE HE1  . 15161 1 
      274 . 1 1 29 29 PHE HZ   H  1   7.280  0.004  . 1 . . . . 686 PHE HZ   . 15161 1 
      275 . 1 1 29 29 PHE C    C 13 178.805  0.000  . 1 . . . . 686 PHE C    . 15161 1 
      276 . 1 1 29 29 PHE CA   C 13  62.287  0.115  . 1 . . . . 686 PHE CA   . 15161 1 
      277 . 1 1 29 29 PHE CB   C 13  38.479  0.134  . 1 . . . . 686 PHE CB   . 15161 1 
      278 . 1 1 29 29 PHE CD1  C 13 132.260  0.048  . 3 . . . . 686 PHE CD1  . 15161 1 
      279 . 1 1 29 29 PHE CD2  C 13 132.246  0.000  . 3 . . . . 686 PHE CD2  . 15161 1 
      280 . 1 1 29 29 PHE CE1  C 13 130.015  0.000  . 3 . . . . 686 PHE CE1  . 15161 1 
      281 . 1 1 29 29 PHE CE2  C 13 130.015  0.000  . 3 . . . . 686 PHE CE2  . 15161 1 
      282 . 1 1 29 29 PHE CZ   C 13 132.076  0.080  . 1 . . . . 686 PHE CZ   . 15161 1 
      283 . 1 1 29 29 PHE N    N 15 124.478  0.036  . 1 . . . . 686 PHE N    . 15161 1 
      284 . 1 1 30 30 CYS H    H  1   8.742  0.011  . 1 . . . . 687 CYS H    . 15161 1 
      285 . 1 1 30 30 CYS HA   H  1   4.005  0.007  . 1 . . . . 687 CYS HA   . 15161 1 
      286 . 1 1 30 30 CYS HB2  H  1   3.068  0.010  . 2 . . . . 687 CYS HB2  . 15161 1 
      287 . 1 1 30 30 CYS HB3  H  1   3.159  0.013  . 2 . . . . 687 CYS HB3  . 15161 1 
      288 . 1 1 30 30 CYS C    C 13 176.809  0.000  . 1 . . . . 687 CYS C    . 15161 1 
      289 . 1 1 30 30 CYS CA   C 13  65.948  0.194  . 1 . . . . 687 CYS CA   . 15161 1 
      290 . 1 1 30 30 CYS CB   C 13  32.098  0.150  . 1 . . . . 687 CYS CB   . 15161 1 
      291 . 1 1 30 30 CYS N    N 15 121.037  0.124  . 1 . . . . 687 CYS N    . 15161 1 
      292 . 1 1 31 31 GLN H    H  1   7.499  0.013  . 1 . . . . 688 GLN H    . 15161 1 
      293 . 1 1 31 31 GLN HA   H  1   1.895  0.011  . 1 . . . . 688 GLN HA   . 15161 1 
      294 . 1 1 31 31 GLN HB2  H  1   1.382  0.008  . 2 . . . . 688 GLN HB2  . 15161 1 
      295 . 1 1 31 31 GLN HB3  H  1   1.897  0.007  . 2 . . . . 688 GLN HB3  . 15161 1 
      296 . 1 1 31 31 GLN HG2  H  1   2.043  0.012  . 2 . . . . 688 GLN HG2  . 15161 1 
      297 . 1 1 31 31 GLN HE21 H  1   7.641  0.005  . 2 . . . . 688 GLN HE21 . 15161 1 
      298 . 1 1 31 31 GLN HE22 H  1   6.845  0.005  . 2 . . . . 688 GLN HE22 . 15161 1 
      299 . 1 1 31 31 GLN C    C 13 178.753  0.000  . 1 . . . . 688 GLN C    . 15161 1 
      300 . 1 1 31 31 GLN CA   C 13  59.041  0.190  . 1 . . . . 688 GLN CA   . 15161 1 
      301 . 1 1 31 31 GLN CB   C 13  28.040  0.183  . 1 . . . . 688 GLN CB   . 15161 1 
      302 . 1 1 31 31 GLN CG   C 13  33.003  0.322  . 1 . . . . 688 GLN CG   . 15161 1 
      303 . 1 1 31 31 GLN N    N 15 118.492  0.068  . 1 . . . . 688 GLN N    . 15161 1 
      304 . 1 1 31 31 GLN NE2  N 15 109.887  0.042  . 1 . . . . 688 GLN NE2  . 15161 1 
      305 . 1 1 32 32 HIS H    H  1   8.237  0.173  . 1 . . . . 689 HIS H    . 15161 1 
      306 . 1 1 32 32 HIS HA   H  1   4.337  0.014  . 1 . . . . 689 HIS HA   . 15161 1 
      307 . 1 1 32 32 HIS HB2  H  1   3.215  0.018  . 2 . . . . 689 HIS HB2  . 15161 1 
      308 . 1 1 32 32 HIS HD2  H  1   7.082  0.002  . 1 . . . . 689 HIS HD2  . 15161 1 
      309 . 1 1 32 32 HIS HE1  H  1   8.204  0.001  . 1 . . . . 689 HIS HE1  . 15161 1 
      310 . 1 1 32 32 HIS C    C 13 178.143  0.000  . 1 . . . . 689 HIS C    . 15161 1 
      311 . 1 1 32 32 HIS CA   C 13  58.941  0.168  . 1 . . . . 689 HIS CA   . 15161 1 
      312 . 1 1 32 32 HIS CB   C 13  28.511  0.170  . 1 . . . . 689 HIS CB   . 15161 1 
      313 . 1 1 32 32 HIS CD2  C 13 120.168  0.168  . 1 . . . . 689 HIS CD2  . 15161 1 
      314 . 1 1 32 32 HIS CE1  C 13 137.133  0.029  . 1 . . . . 689 HIS CE1  . 15161 1 
      315 . 1 1 32 32 HIS N    N 15 116.768  0.326  . 1 . . . . 689 HIS N    . 15161 1 
      316 . 1 1 33 33 LYS H    H  1   8.403  0.010  . 1 . . . . 690 LYS H    . 15161 1 
      317 . 1 1 33 33 LYS HA   H  1   4.034  0.015  . 1 . . . . 690 LYS HA   . 15161 1 
      318 . 1 1 33 33 LYS HB2  H  1   1.721  0.007  . 2 . . . . 690 LYS HB2  . 15161 1 
      319 . 1 1 33 33 LYS HB3  H  1   1.849  0.013  . 2 . . . . 690 LYS HB3  . 15161 1 
      320 . 1 1 33 33 LYS HG2  H  1   1.490  0.018  . 2 . . . . 690 LYS HG2  . 15161 1 
      321 . 1 1 33 33 LYS HD2  H  1   1.716  0.005  . 2 . . . . 690 LYS HD2  . 15161 1 
      322 . 1 1 33 33 LYS HE2  H  1   3.035  0.006  . 2 . . . . 690 LYS HE2  . 15161 1 
      323 . 1 1 33 33 LYS HE3  H  1   3.090  0.016  . 2 . . . . 690 LYS HE3  . 15161 1 
      324 . 1 1 33 33 LYS C    C 13 178.547  0.000  . 1 . . . . 690 LYS C    . 15161 1 
      325 . 1 1 33 33 LYS CA   C 13  58.452  0.197  . 1 . . . . 690 LYS CA   . 15161 1 
      326 . 1 1 33 33 LYS CB   C 13  32.079  0.156  . 1 . . . . 690 LYS CB   . 15161 1 
      327 . 1 1 33 33 LYS CG   C 13  24.702  0.126  . 1 . . . . 690 LYS CG   . 15161 1 
      328 . 1 1 33 33 LYS CD   C 13  28.872  0.212  . 1 . . . . 690 LYS CD   . 15161 1 
      329 . 1 1 33 33 LYS CE   C 13  42.552  0.193  . 1 . . . . 690 LYS CE   . 15161 1 
      330 . 1 1 33 33 LYS N    N 15 122.300  0.093  . 1 . . . . 690 LYS N    . 15161 1 
      331 . 1 1 34 34 ASP H    H  1   7.795  0.009  . 1 . . . . 691 ASP H    . 15161 1 
      332 . 1 1 34 34 ASP HA   H  1   5.085  0.011  . 1 . . . . 691 ASP HA   . 15161 1 
      333 . 1 1 34 34 ASP HB2  H  1   2.638  0.009  . 2 . . . . 691 ASP HB2  . 15161 1 
      334 . 1 1 34 34 ASP HB3  H  1   2.781  0.005  . 2 . . . . 691 ASP HB3  . 15161 1 
      335 . 1 1 34 34 ASP C    C 13 176.501  0.000  . 1 . . . . 691 ASP C    . 15161 1 
      336 . 1 1 34 34 ASP CA   C 13  54.760  0.183  . 1 . . . . 691 ASP CA   . 15161 1 
      337 . 1 1 34 34 ASP CB   C 13  43.948  0.144  . 1 . . . . 691 ASP CB   . 15161 1 
      338 . 1 1 34 34 ASP N    N 15 115.742  0.088  . 1 . . . . 691 ASP N    . 15161 1 
      339 . 1 1 35 35 TRP H    H  1   7.634  0.012  . 1 . . . . 692 TRP H    . 15161 1 
      340 . 1 1 35 35 TRP HA   H  1   4.608  0.012  . 1 . . . . 692 TRP HA   . 15161 1 
      341 . 1 1 35 35 TRP HB2  H  1   3.394  0.007  . 2 . . . . 692 TRP HB2  . 15161 1 
      342 . 1 1 35 35 TRP HB3  H  1   3.579  0.013  . 2 . . . . 692 TRP HB3  . 15161 1 
      343 . 1 1 35 35 TRP HD1  H  1   7.298  0.011  . 1 . . . . 692 TRP HD1  . 15161 1 
      344 . 1 1 35 35 TRP HE1  H  1  10.018  0.044  . 1 . . . . 692 TRP HE1  . 15161 1 
      345 . 1 1 35 35 TRP HE3  H  1   7.763  0.010  . 1 . . . . 692 TRP HE3  . 15161 1 
      346 . 1 1 35 35 TRP HZ2  H  1   7.231  0.006  . 1 . . . . 692 TRP HZ2  . 15161 1 
      347 . 1 1 35 35 TRP HZ3  H  1   7.224  0.007  . 1 . . . . 692 TRP HZ3  . 15161 1 
      348 . 1 1 35 35 TRP HH2  H  1   7.099  0.001  . 1 . . . . 692 TRP HH2  . 15161 1 
      349 . 1 1 35 35 TRP C    C 13 177.913  0.000  . 1 . . . . 692 TRP C    . 15161 1 
      350 . 1 1 35 35 TRP CA   C 13  61.860  0.202  . 1 . . . . 692 TRP CA   . 15161 1 
      351 . 1 1 35 35 TRP CB   C 13  29.852  0.159  . 1 . . . . 692 TRP CB   . 15161 1 
      352 . 1 1 35 35 TRP CD1  C 13 127.383  0.093  . 1 . . . . 692 TRP CD1  . 15161 1 
      353 . 1 1 35 35 TRP CE3  C 13 120.880  0.113  . 1 . . . . 692 TRP CE3  . 15161 1 
      354 . 1 1 35 35 TRP CZ2  C 13 114.829  0.012  . 1 . . . . 692 TRP CZ2  . 15161 1 
      355 . 1 1 35 35 TRP CZ3  C 13 122.559  0.154  . 1 . . . . 692 TRP CZ3  . 15161 1 
      356 . 1 1 35 35 TRP CH2  C 13 124.912  0.044  . 1 . . . . 692 TRP CH2  . 15161 1 
      357 . 1 1 35 35 TRP N    N 15 121.032  0.040  . 1 . . . . 692 TRP N    . 15161 1 
      358 . 1 1 35 35 TRP NE1  N 15 129.096  0.012  . 1 . . . . 692 TRP NE1  . 15161 1 
      359 . 1 1 36 36 GLU H    H  1   8.576  0.018  . 1 . . . . 693 GLU H    . 15161 1 
      360 . 1 1 36 36 GLU HA   H  1   3.906  0.009  . 1 . . . . 693 GLU HA   . 15161 1 
      361 . 1 1 36 36 GLU HB2  H  1   2.232  0.008  . 2 . . . . 693 GLU HB2  . 15161 1 
      362 . 1 1 36 36 GLU HB3  H  1   2.324  0.009  . 2 . . . . 693 GLU HB3  . 15161 1 
      363 . 1 1 36 36 GLU HG2  H  1   2.479  0.010  . 2 . . . . 693 GLU HG2  . 15161 1 
      364 . 1 1 36 36 GLU C    C 13 177.715  0.000  . 1 . . . . 693 GLU C    . 15161 1 
      365 . 1 1 36 36 GLU CA   C 13  60.451  0.242  . 1 . . . . 693 GLU CA   . 15161 1 
      366 . 1 1 36 36 GLU CB   C 13  29.246  0.190  . 1 . . . . 693 GLU CB   . 15161 1 
      367 . 1 1 36 36 GLU CG   C 13  36.298  0.138  . 1 . . . . 693 GLU CG   . 15161 1 
      368 . 1 1 36 36 GLU N    N 15 119.371  0.112  . 1 . . . . 693 GLU N    . 15161 1 
      369 . 1 1 37 37 LYS H    H  1   7.790  0.011  . 1 . . . . 694 LYS H    . 15161 1 
      370 . 1 1 37 37 LYS HA   H  1   4.373  0.013  . 1 . . . . 694 LYS HA   . 15161 1 
      371 . 1 1 37 37 LYS HB2  H  1   2.083  0.006  . 2 . . . . 694 LYS HB2  . 15161 1 
      372 . 1 1 37 37 LYS HG2  H  1   1.552  0.027  . 2 . . . . 694 LYS HG2  . 15161 1 
      373 . 1 1 37 37 LYS HG3  H  1   1.664  0.030  . 2 . . . . 694 LYS HG3  . 15161 1 
      374 . 1 1 37 37 LYS HD2  H  1   1.943  0.006  . 2 . . . . 694 LYS HD2  . 15161 1 
      375 . 1 1 37 37 LYS HE2  H  1   3.196  0.006  . 2 . . . . 694 LYS HE2  . 15161 1 
      376 . 1 1 37 37 LYS C    C 13 179.450  0.000  . 1 . . . . 694 LYS C    . 15161 1 
      377 . 1 1 37 37 LYS CA   C 13  58.539  0.225  . 1 . . . . 694 LYS CA   . 15161 1 
      378 . 1 1 37 37 LYS CB   C 13  33.550  0.135  . 1 . . . . 694 LYS CB   . 15161 1 
      379 . 1 1 37 37 LYS CG   C 13  25.237  0.157  . 1 . . . . 694 LYS CG   . 15161 1 
      380 . 1 1 37 37 LYS CD   C 13  29.577  0.233  . 1 . . . . 694 LYS CD   . 15161 1 
      381 . 1 1 37 37 LYS CE   C 13  42.423  0.201  . 1 . . . . 694 LYS CE   . 15161 1 
      382 . 1 1 37 37 LYS N    N 15 116.950  0.116  . 1 . . . . 694 LYS N    . 15161 1 
      383 . 1 1 38 38 HIS H    H  1   9.267  0.009  . 1 . . . . 695 HIS H    . 15161 1 
      384 . 1 1 38 38 HIS HA   H  1   4.547  0.013  . 1 . . . . 695 HIS HA   . 15161 1 
      385 . 1 1 38 38 HIS HB2  H  1   3.142  0.007  . 2 . . . . 695 HIS HB2  . 15161 1 
      386 . 1 1 38 38 HIS HB3  H  1   3.579  0.013  . 2 . . . . 695 HIS HB3  . 15161 1 
      387 . 1 1 38 38 HIS HD2  H  1   7.043  0.019  . 1 . . . . 695 HIS HD2  . 15161 1 
      388 . 1 1 38 38 HIS HE1  H  1   7.981  0.012  . 1 . . . . 695 HIS HE1  . 15161 1 
      389 . 1 1 38 38 HIS C    C 13 178.081  0.000  . 1 . . . . 695 HIS C    . 15161 1 
      390 . 1 1 38 38 HIS CA   C 13  59.057  0.210  . 1 . . . . 695 HIS CA   . 15161 1 
      391 . 1 1 38 38 HIS CB   C 13  29.947  0.145  . 1 . . . . 695 HIS CB   . 15161 1 
      392 . 1 1 38 38 HIS CD2  C 13 126.987  0.155  . 1 . . . . 695 HIS CD2  . 15161 1 
      393 . 1 1 38 38 HIS CE1  C 13 143.099 10.300  . 1 . . . . 695 HIS CE1  . 15161 1 
      394 . 1 1 38 38 HIS N    N 15 119.225  0.074  . 1 . . . . 695 HIS N    . 15161 1 
      395 . 1 1 38 38 HIS NE2  N 15 215.137  0.004  . 1 . . . . 695 HIS NE2  . 15161 1 
      396 . 1 1 39 39 HIS H    H  1   8.713  0.015  . 1 . . . . 696 HIS H    . 15161 1 
      397 . 1 1 39 39 HIS HA   H  1   3.654  0.014  . 1 . . . . 696 HIS HA   . 15161 1 
      398 . 1 1 39 39 HIS HB2  H  1   1.550  0.024  . 2 . . . . 696 HIS HB2  . 15161 1 
      399 . 1 1 39 39 HIS HB3  H  1   2.428  0.009  . 2 . . . . 696 HIS HB3  . 15161 1 
      400 . 1 1 39 39 HIS HD2  H  1   6.860  0.004  . 1 . . . . 696 HIS HD2  . 15161 1 
      401 . 1 1 39 39 HIS HE1  H  1   8.136  0.010  . 1 . . . . 696 HIS HE1  . 15161 1 
      402 . 1 1 39 39 HIS C    C 13 175.242  0.000  . 1 . . . . 696 HIS C    . 15161 1 
      403 . 1 1 39 39 HIS CA   C 13  58.450  0.189  . 1 . . . . 696 HIS CA   . 15161 1 
      404 . 1 1 39 39 HIS CB   C 13  26.113  0.157  . 1 . . . . 696 HIS CB   . 15161 1 
      405 . 1 1 39 39 HIS CD2  C 13 120.974  0.130  . 1 . . . . 696 HIS CD2  . 15161 1 
      406 . 1 1 39 39 HIS CE1  C 13 136.736  0.010  . 1 . . . . 696 HIS CE1  . 15161 1 
      407 . 1 1 39 39 HIS N    N 15 114.471  0.073  . 1 . . . . 696 HIS N    . 15161 1 
      408 . 1 1 39 39 HIS ND1  N 15 177.997  0.000  . 1 . . . . 696 HIS ND1  . 15161 1 
      409 . 1 1 39 39 HIS NE2  N 15 177.282  0.036  . 1 . . . . 696 HIS NE2  . 15161 1 
      410 . 1 1 40 40 HIS H    H  1   6.789  0.021  . 1 . . . . 697 HIS H    . 15161 1 
      411 . 1 1 40 40 HIS HA   H  1   4.143  0.013  . 1 . . . . 697 HIS HA   . 15161 1 
      412 . 1 1 40 40 HIS HB2  H  1   2.957  0.014  . 2 . . . . 697 HIS HB2  . 15161 1 
      413 . 1 1 40 40 HIS HB3  H  1   3.151  0.012  . 2 . . . . 697 HIS HB3  . 15161 1 
      414 . 1 1 40 40 HIS HD2  H  1   7.222  0.010  . 1 . . . . 697 HIS HD2  . 15161 1 
      415 . 1 1 40 40 HIS HE1  H  1   8.187  0.031  . 1 . . . . 697 HIS HE1  . 15161 1 
      416 . 1 1 40 40 HIS C    C 13 175.754  0.000  . 1 . . . . 697 HIS C    . 15161 1 
      417 . 1 1 40 40 HIS CA   C 13  58.204  0.183  . 1 . . . . 697 HIS CA   . 15161 1 
      418 . 1 1 40 40 HIS CB   C 13  30.219  0.166  . 1 . . . . 697 HIS CB   . 15161 1 
      419 . 1 1 40 40 HIS CD2  C 13 120.418  0.157  . 1 . . . . 697 HIS CD2  . 15161 1 
      420 . 1 1 40 40 HIS CE1  C 13 138.378  0.006  . 1 . . . . 697 HIS CE1  . 15161 1 
      421 . 1 1 40 40 HIS N    N 15 114.645  0.020  . 1 . . . . 697 HIS N    . 15161 1 
      422 . 1 1 40 40 HIS NE2  N 15 174.935  0.017  . 1 . . . . 697 HIS NE2  . 15161 1 
      423 . 1 1 41 41 ILE H    H  1   7.218  0.011  . 1 . . . . 698 ILE H    . 15161 1 
      424 . 1 1 41 41 ILE HA   H  1   4.482  0.009  . 1 . . . . 698 ILE HA   . 15161 1 
      425 . 1 1 41 41 ILE HB   H  1   2.123  0.005  . 1 . . . . 698 ILE HB   . 15161 1 
      426 . 1 1 41 41 ILE HG12 H  1   1.268  0.017  . 2 . . . . 698 ILE HG12 . 15161 1 
      427 . 1 1 41 41 ILE HG13 H  1   1.361  0.011  . 2 . . . . 698 ILE HG13 . 15161 1 
      428 . 1 1 41 41 ILE HG21 H  1   0.947  0.015  . 1 . . . . 698 ILE HG2  . 15161 1 
      429 . 1 1 41 41 ILE HG22 H  1   0.947  0.015  . 1 . . . . 698 ILE HG2  . 15161 1 
      430 . 1 1 41 41 ILE HG23 H  1   0.947  0.015  . 1 . . . . 698 ILE HG2  . 15161 1 
      431 . 1 1 41 41 ILE HD11 H  1   1.109  0.006  . 1 . . . . 698 ILE HD1  . 15161 1 
      432 . 1 1 41 41 ILE HD12 H  1   1.109  0.006  . 1 . . . . 698 ILE HD1  . 15161 1 
      433 . 1 1 41 41 ILE HD13 H  1   1.109  0.006  . 1 . . . . 698 ILE HD1  . 15161 1 
      434 . 1 1 41 41 ILE C    C 13 175.335  0.000  . 1 . . . . 698 ILE C    . 15161 1 
      435 . 1 1 41 41 ILE CA   C 13  60.539  0.224  . 1 . . . . 698 ILE CA   . 15161 1 
      436 . 1 1 41 41 ILE CB   C 13  40.093  0.135  . 1 . . . . 698 ILE CB   . 15161 1 
      437 . 1 1 41 41 ILE CG1  C 13  27.207  0.154  . 1 . . . . 698 ILE CG1  . 15161 1 
      438 . 1 1 41 41 ILE CG2  C 13  18.447  0.154  . 1 . . . . 698 ILE CG2  . 15161 1 
      439 . 1 1 41 41 ILE CD1  C 13  14.517  0.125  . 1 . . . . 698 ILE CD1  . 15161 1 
      440 . 1 1 41 41 ILE N    N 15 111.185  0.076  . 1 . . . . 698 ILE N    . 15161 1 
      441 . 1 1 42 42 CYS H    H  1   7.171  0.009  . 1 . . . . 699 CYS H    . 15161 1 
      442 . 1 1 42 42 CYS HA   H  1   3.765  0.013  . 1 . . . . 699 CYS HA   . 15161 1 
      443 . 1 1 42 42 CYS HB2  H  1   1.900  0.006  . 2 . . . . 699 CYS HB2  . 15161 1 
      444 . 1 1 42 42 CYS HB3  H  1   2.476  0.009  . 2 . . . . 699 CYS HB3  . 15161 1 
      445 . 1 1 42 42 CYS C    C 13 176.115  0.000  . 1 . . . . 699 CYS C    . 15161 1 
      446 . 1 1 42 42 CYS CA   C 13  61.934  0.175  . 1 . . . . 699 CYS CA   . 15161 1 
      447 . 1 1 42 42 CYS CB   C 13  29.542  0.150  . 1 . . . . 699 CYS CB   . 15161 1 
      448 . 1 1 42 42 CYS N    N 15 126.040  0.057  . 1 . . . . 699 CYS N    . 15161 1 
      449 . 1 1 43 43 GLY H    H  1   8.329  0.011  . 1 . . . . 700 GLY H    . 15161 1 
      450 . 1 1 43 43 GLY HA2  H  1   4.032  0.053  . 2 . . . . 700 GLY HA2  . 15161 1 
      451 . 1 1 43 43 GLY HA3  H  1   4.185  0.010  . 2 . . . . 700 GLY HA3  . 15161 1 
      452 . 1 1 43 43 GLY C    C 13 174.766  0.000  . 1 . . . . 700 GLY C    . 15161 1 
      453 . 1 1 43 43 GLY CA   C 13  45.957  0.208  . 1 . . . . 700 GLY CA   . 15161 1 
      454 . 1 1 43 43 GLY N    N 15 113.993  0.119  . 1 . . . . 700 GLY N    . 15161 1 
      455 . 1 1 44 44 GLN H    H  1   8.121  0.010  . 1 . . . . 701 GLN H    . 15161 1 
      456 . 1 1 44 44 GLN HA   H  1   4.411  0.039  . 1 . . . . 701 GLN HA   . 15161 1 
      457 . 1 1 44 44 GLN HB2  H  1   2.053  0.005  . 2 . . . . 701 GLN HB2  . 15161 1 
      458 . 1 1 44 44 GLN HB3  H  1   2.199  0.020  . 2 . . . . 701 GLN HB3  . 15161 1 
      459 . 1 1 44 44 GLN HG2  H  1   2.428  0.012  . 2 . . . . 701 GLN HG2  . 15161 1 
      460 . 1 1 44 44 GLN C    C 13 176.561  0.000  . 1 . . . . 701 GLN C    . 15161 1 
      461 . 1 1 44 44 GLN CA   C 13  56.251  0.252  . 1 . . . . 701 GLN CA   . 15161 1 
      462 . 1 1 44 44 GLN CB   C 13  29.797  0.150  . 1 . . . . 701 GLN CB   . 15161 1 
      463 . 1 1 44 44 GLN CG   C 13  34.153  0.094  . 1 . . . . 701 GLN CG   . 15161 1 
      464 . 1 1 44 44 GLN N    N 15 119.450  0.071  . 1 . . . . 701 GLN N    . 15161 1 
      465 . 1 1 45 45 THR H    H  1   8.178  0.010  . 1 . . . . 702 THR H    . 15161 1 
      466 . 1 1 45 45 THR HA   H  1   4.406  0.021  . 1 . . . . 702 THR HA   . 15161 1 
      467 . 1 1 45 45 THR HB   H  1   4.331  0.009  . 1 . . . . 702 THR HB   . 15161 1 
      468 . 1 1 45 45 THR HG21 H  1   1.312  0.016  . 1 . . . . 702 THR HG2  . 15161 1 
      469 . 1 1 45 45 THR HG22 H  1   1.312  0.016  . 1 . . . . 702 THR HG2  . 15161 1 
      470 . 1 1 45 45 THR HG23 H  1   1.312  0.016  . 1 . . . . 702 THR HG2  . 15161 1 
      471 . 1 1 45 45 THR C    C 13 174.734  0.000  . 1 . . . . 702 THR C    . 15161 1 
      472 . 1 1 45 45 THR CA   C 13  62.642  0.264  . 1 . . . . 702 THR CA   . 15161 1 
      473 . 1 1 45 45 THR CB   C 13  69.631  0.162  . 1 . . . . 702 THR CB   . 15161 1 
      474 . 1 1 45 45 THR CG2  C 13  21.731  0.171  . 1 . . . . 702 THR CG2  . 15161 1 
      475 . 1 1 45 45 THR N    N 15 115.110  0.0641 . 1 . . . . 702 THR N    . 15161 1 
      476 . 1 1 46 46 LEU H    H  1   8.173  0.010  . 1 . . . . 703 LEU H    . 15161 1 
      477 . 1 1 46 46 LEU HA   H  1   4.435  0.013  . 1 . . . . 703 LEU HA   . 15161 1 
      478 . 1 1 46 46 LEU HB2  H  1   1.694  0.005  . 2 . . . . 703 LEU HB2  . 15161 1 
      479 . 1 1 46 46 LEU HG   H  1   1.676  0.015  . 1 . . . . 703 LEU HG   . 15161 1 
      480 . 1 1 46 46 LEU HD11 H  1   0.973  0.007  . 2 . . . . 703 LEU HD1  . 15161 1 
      481 . 1 1 46 46 LEU HD12 H  1   0.973  0.007  . 2 . . . . 703 LEU HD1  . 15161 1 
      482 . 1 1 46 46 LEU HD13 H  1   0.973  0.007  . 2 . . . . 703 LEU HD1  . 15161 1 
      483 . 1 1 46 46 LEU HD21 H  1   1.014  0.005  . 2 . . . . 703 LEU HD2  . 15161 1 
      484 . 1 1 46 46 LEU HD22 H  1   1.014  0.005  . 2 . . . . 703 LEU HD2  . 15161 1 
      485 . 1 1 46 46 LEU HD23 H  1   1.014  0.005  . 2 . . . . 703 LEU HD2  . 15161 1 
      486 . 1 1 46 46 LEU C    C 13 177.291  0.000  . 1 . . . . 703 LEU C    . 15161 1 
      487 . 1 1 46 46 LEU CA   C 13  55.624  0.212  . 1 . . . . 703 LEU CA   . 15161 1 
      488 . 1 1 46 46 LEU CB   C 13  42.659  0.182  . 1 . . . . 703 LEU CB   . 15161 1 
      489 . 1 1 46 46 LEU CG   C 13  27.368  0.208  . 1 . . . . 703 LEU CG   . 15161 1 
      490 . 1 1 46 46 LEU CD1  C 13  25.152  0.170  . 2 . . . . 703 LEU CD1  . 15161 1 
      491 . 1 1 46 46 LEU CD2  C 13  24.825  0.184  . 2 . . . . 703 LEU CD2  . 15161 1 
      492 . 1 1 46 46 LEU N    N 15 124.572  0.067  . 1 . . . . 703 LEU N    . 15161 1 
      493 . 1 1 47 47 GLN H    H  1   8.266  0.006  . 1 . . . . 704 GLN H    . 15161 1 
      494 . 1 1 47 47 GLN HA   H  1   4.388  0.008  . 1 . . . . 704 GLN HA   . 15161 1 
      495 . 1 1 47 47 GLN HB2  H  1   1.798  0.000  . 2 . . . . 704 GLN HB2  . 15161 1 
      496 . 1 1 47 47 GLN HB3  H  1   1.905  0.000  . 2 . . . . 704 GLN HB3  . 15161 1 
      497 . 1 1 47 47 GLN HG2  H  1   2.445  0.000  . 2 . . . . 704 GLN HG2  . 15161 1 
      498 . 1 1 47 47 GLN C    C 13 175.708  0.000  . 1 . . . . 704 GLN C    . 15161 1 
      499 . 1 1 47 47 GLN CA   C 13  56.162  0.238  . 1 . . . . 704 GLN CA   . 15161 1 
      500 . 1 1 47 47 GLN CB   C 13  29.842  0.211  . 1 . . . . 704 GLN CB   . 15161 1 
      501 . 1 1 47 47 GLN CG   C 13  34.206  0.167  . 1 . . . . 704 GLN CG   . 15161 1 
      502 . 1 1 47 47 GLN N    N 15 121.097  0.038  . 1 . . . . 704 GLN N    . 15161 1 
      503 . 1 1 48 48 ALA H    H  1   8.223  0.015  . 1 . . . . 705 ALA H    . 15161 1 
      504 . 1 1 48 48 ALA HA   H  1   4.376  0.010  . 1 . . . . 705 ALA HA   . 15161 1 
      505 . 1 1 48 48 ALA HB1  H  1   1.458  0.008  . 1 . . . . 705 ALA HB   . 15161 1 
      506 . 1 1 48 48 ALA HB2  H  1   1.458  0.008  . 1 . . . . 705 ALA HB   . 15161 1 
      507 . 1 1 48 48 ALA HB3  H  1   1.458  0.008  . 1 . . . . 705 ALA HB   . 15161 1 
      508 . 1 1 48 48 ALA C    C 13 177.584  0.000  . 1 . . . . 705 ALA C    . 15161 1 
      509 . 1 1 48 48 ALA CA   C 13  52.748  0.179  . 1 . . . . 705 ALA CA   . 15161 1 
      510 . 1 1 48 48 ALA CB   C 13  19.513  0.182  . 1 . . . . 705 ALA CB   . 15161 1 
      511 . 1 1 48 48 ALA N    N 15 125.078  0.074  . 1 . . . . 705 ALA N    . 15161 1 
      512 . 1 1 49 49 GLN H    H  1   8.278  0.011  . 1 . . . . 706 GLN H    . 15161 1 
      513 . 1 1 49 49 GLN HA   H  1   4.467  0.022  . 1 . . . . 706 GLN HA   . 15161 1 
      514 . 1 1 49 49 GLN HB2  H  1   2.081  0.000  . 2 . . . . 706 GLN HB2  . 15161 1 
      515 . 1 1 49 49 GLN HB3  H  1   2.182  0.000  . 2 . . . . 706 GLN HB3  . 15161 1 
      516 . 1 1 49 49 GLN HG2  H  1   2.398  0.000  . 2 . . . . 706 GLN HG2  . 15161 1 
      517 . 1 1 49 49 GLN C    C 13 175.198  0.000  . 1 . . . . 706 GLN C    . 15161 1 
      518 . 1 1 49 49 GLN CA   C 13  56.238  0.221  . 1 . . . . 706 GLN CA   . 15161 1 
      519 . 1 1 49 49 GLN CB   C 13  30.008  0.203  . 1 . . . . 706 GLN CB   . 15161 1 
      520 . 1 1 49 49 GLN CG   C 13  34.195  0.157  . 1 . . . . 706 GLN CG   . 15161 1 
      521 . 1 1 49 49 GLN N    N 15 120.034  0.072  . 1 . . . . 706 GLN N    . 15161 1 
      522 . 1 1 50 50 GLN H    H  1   7.982  0.010  . 1 . . . . 707 GLN H    . 15161 1 
      523 . 1 1 50 50 GLN HA   H  1   4.243  0.003  . 1 . . . . 707 GLN HA   . 15161 1 
      524 . 1 1 50 50 GLN HB2  H  1   2.005  0.008  . 2 . . . . 707 GLN HB2  . 15161 1 
      525 . 1 1 50 50 GLN HB3  H  1   2.186  0.003  . 2 . . . . 707 GLN HB3  . 15161 1 
      526 . 1 1 50 50 GLN HG2  H  1   2.362  0.003  . 2 . . . . 707 GLN HG2  . 15161 1 
      527 . 1 1 50 50 GLN CA   C 13  57.554  0.074  . 1 . . . . 707 GLN CA   . 15161 1 
      528 . 1 1 50 50 GLN CB   C 13  30.519  0.106  . 1 . . . . 707 GLN CB   . 15161 1 
      529 . 1 1 50 50 GLN CG   C 13  34.497  0.054  . 1 . . . . 707 GLN CG   . 15161 1 
      530 . 1 1 50 50 GLN N    N 15 126.838  0.055  . 1 . . . . 707 GLN N    . 15161 1 

   stop_

save_