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                      19700
   _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

      3 '3D 1H-15N TOCSY' . . . 19700 1 

   stop_

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

        1 . 1 1  1  1 MET HA   H  1   4.170 0.02 . 1 . . . A 100 MET HA   . 19700 1 
        2 . 1 1  1  1 MET HB2  H  1   2.172 0.02 . 2 . . . A 100 MET HB2  . 19700 1 
        3 . 1 1  1  1 MET HB3  H  1   2.213 0.02 . 2 . . . A 100 MET HB3  . 19700 1 
        4 . 1 1  1  1 MET HG2  H  1   2.655 0.02 . 1 . . . A 100 MET HG2  . 19700 1 
        5 . 1 1  1  1 MET HG3  H  1   2.655 0.02 . 1 . . . A 100 MET HG3  . 19700 1 
        6 . 1 1  2  2 LEU H    H  1   8.706 0.02 . 1 . . . A 101 LEU H    . 19700 1 
        7 . 1 1  2  2 LEU HA   H  1   4.722 0.02 . 1 . . . A 101 LEU HA   . 19700 1 
        8 . 1 1  2  2 LEU HB2  H  1   1.426 0.02 . 1 . . . A 101 LEU HB2  . 19700 1 
        9 . 1 1  2  2 LEU HB3  H  1   1.550 0.02 . 1 . . . A 101 LEU HB3  . 19700 1 
       10 . 1 1  2  2 LEU HG   H  1   1.510 0.02 . 1 . . . A 101 LEU HG   . 19700 1 
       11 . 1 1  2  2 LEU HD11 H  1   0.745 0.02 . 2 . . . A 101 LEU HD11 . 19700 1 
       12 . 1 1  2  2 LEU HD12 H  1   0.745 0.02 . 2 . . . A 101 LEU HD12 . 19700 1 
       13 . 1 1  2  2 LEU HD13 H  1   0.745 0.02 . 2 . . . A 101 LEU HD13 . 19700 1 
       14 . 1 1  2  2 LEU HD21 H  1   0.825 0.02 . 2 . . . A 101 LEU HD21 . 19700 1 
       15 . 1 1  2  2 LEU HD22 H  1   0.825 0.02 . 2 . . . A 101 LEU HD22 . 19700 1 
       16 . 1 1  2  2 LEU HD23 H  1   0.825 0.02 . 2 . . . A 101 LEU HD23 . 19700 1 
       17 . 1 1  2  2 LEU N    N 15 128.488 0.10 . 1 . . . A 101 LEU N    . 19700 1 
       18 . 1 1  3  3 THR H    H  1   7.729 0.02 . 1 . . . A 102 THR H    . 19700 1 
       19 . 1 1  3  3 THR HA   H  1   5.198 0.02 . 1 . . . A 102 THR HA   . 19700 1 
       20 . 1 1  3  3 THR HB   H  1   3.756 0.02 . 1 . . . A 102 THR HB   . 19700 1 
       21 . 1 1  3  3 THR HG21 H  1   1.056 0.02 . 1 . . . A 102 THR HG21 . 19700 1 
       22 . 1 1  3  3 THR HG22 H  1   1.056 0.02 . 1 . . . A 102 THR HG22 . 19700 1 
       23 . 1 1  3  3 THR HG23 H  1   1.056 0.02 . 1 . . . A 102 THR HG23 . 19700 1 
       24 . 1 1  3  3 THR N    N 15 117.086 0.10 . 1 . . . A 102 THR N    . 19700 1 
       25 . 1 1  4  4 CYS H    H  1   8.514 0.02 . 1 . . . A 103 CYS H    . 19700 1 
       26 . 1 1  4  4 CYS HA   H  1   5.128 0.02 . 1 . . . A 103 CYS HA   . 19700 1 
       27 . 1 1  4  4 CYS HB2  H  1   2.645 0.02 . 1 . . . A 103 CYS HB2  . 19700 1 
       28 . 1 1  4  4 CYS HB3  H  1   2.892 0.02 . 1 . . . A 103 CYS HB3  . 19700 1 
       29 . 1 1  4  4 CYS N    N 15 119.021 0.10 . 1 . . . A 103 CYS N    . 19700 1 
       30 . 1 1  5  5 LEU H    H  1   9.147 0.02 . 1 . . . A 104 LEU H    . 19700 1 
       31 . 1 1  5  5 LEU HA   H  1   4.811 0.02 . 1 . . . A 104 LEU HA   . 19700 1 
       32 . 1 1  5  5 LEU HB2  H  1   1.553 0.02 . 1 . . . A 104 LEU HB2  . 19700 1 
       33 . 1 1  5  5 LEU HB3  H  1   1.553 0.02 . 1 . . . A 104 LEU HB3  . 19700 1 
       34 . 1 1  5  5 LEU HG   H  1   1.539 0.02 . 1 . . . A 104 LEU HG   . 19700 1 
       35 . 1 1  5  5 LEU HD11 H  1   0.863 0.02 . 2 . . . A 104 LEU HD11 . 19700 1 
       36 . 1 1  5  5 LEU HD12 H  1   0.863 0.02 . 2 . . . A 104 LEU HD12 . 19700 1 
       37 . 1 1  5  5 LEU HD13 H  1   0.863 0.02 . 2 . . . A 104 LEU HD13 . 19700 1 
       38 . 1 1  5  5 LEU HD21 H  1   0.906 0.02 . 2 . . . A 104 LEU HD21 . 19700 1 
       39 . 1 1  5  5 LEU HD22 H  1   0.906 0.02 . 2 . . . A 104 LEU HD22 . 19700 1 
       40 . 1 1  5  5 LEU HD23 H  1   0.906 0.02 . 2 . . . A 104 LEU HD23 . 19700 1 
       41 . 1 1  5  5 LEU N    N 15 123.028 0.10 . 1 . . . A 104 LEU N    . 19700 1 
       42 . 1 1  6  6 ASN H    H  1   8.611 0.02 . 1 . . . A 105 ASN H    . 19700 1 
       43 . 1 1  6  6 ASN HA   H  1   4.806 0.02 . 1 . . . A 105 ASN HA   . 19700 1 
       44 . 1 1  6  6 ASN HB2  H  1   3.059 0.02 . 2 . . . A 105 ASN HB2  . 19700 1 
       45 . 1 1  6  6 ASN HB3  H  1   2.350 0.02 . 2 . . . A 105 ASN HB3  . 19700 1 
       46 . 1 1  6  6 ASN HD21 H  1   7.334 0.02 . 2 . . . A 105 ASN HD21 . 19700 1 
       47 . 1 1  6  6 ASN HD22 H  1   6.455 0.02 . 2 . . . A 105 ASN HD22 . 19700 1 
       48 . 1 1  6  6 ASN N    N 15 119.029 0.10 . 1 . . . A 105 ASN N    . 19700 1 
       49 . 1 1  6  6 ASN ND2  N 15 108.074 0.10 . 1 . . . A 105 ASN ND2  . 19700 1 
       50 . 1 1  7  7 CYS H    H  1   7.210 0.02 . 1 . . . A 106 CYS H    . 19700 1 
       51 . 1 1  7  7 CYS HA   H  1   5.227 0.02 . 1 . . . A 106 CYS HA   . 19700 1 
       52 . 1 1  7  7 CYS HB2  H  1   3.857 0.02 . 1 . . . A 106 CYS HB2  . 19700 1 
       53 . 1 1  7  7 CYS HB3  H  1   3.538 0.02 . 1 . . . A 106 CYS HB3  . 19700 1 
       54 . 1 1  7  7 CYS N    N 15 117.427 0.10 . 1 . . . A 106 CYS N    . 19700 1 
       55 . 1 1  8  8 PRO HA   H  1   5.064 0.02 . 1 . . . A 107 PRO HA   . 19700 1 
       56 . 1 1  8  8 PRO HB2  H  1   2.328 0.02 . 1 . . . A 107 PRO HB2  . 19700 1 
       57 . 1 1  8  8 PRO HB3  H  1   2.328 0.02 . 1 . . . A 107 PRO HB3  . 19700 1 
       58 . 1 1  8  8 PRO HG2  H  1   2.173 0.02 . 1 . . . A 107 PRO HG2  . 19700 1 
       59 . 1 1  8  8 PRO HG3  H  1   2.173 0.02 . 1 . . . A 107 PRO HG3  . 19700 1 
       60 . 1 1  8  8 PRO HD2  H  1   3.954 0.02 . 2 . . . A 107 PRO HD2  . 19700 1 
       61 . 1 1  8  8 PRO HD3  H  1   3.760 0.02 . 2 . . . A 107 PRO HD3  . 19700 1 
       62 . 1 1  9  9 GLU H    H  1   7.777 0.02 . 1 . . . A 108 GLU H    . 19700 1 
       63 . 1 1  9  9 GLU HA   H  1   4.576 0.02 . 1 . . . A 108 GLU HA   . 19700 1 
       64 . 1 1  9  9 GLU HB2  H  1   1.963 0.02 . 1 . . . A 108 GLU HB2  . 19700 1 
       65 . 1 1  9  9 GLU HB3  H  1   2.356 0.02 . 1 . . . A 108 GLU HB3  . 19700 1 
       66 . 1 1  9  9 GLU HG2  H  1   2.479 0.02 . 1 . . . A 108 GLU HG2  . 19700 1 
       67 . 1 1  9  9 GLU HG3  H  1   2.479 0.02 . 1 . . . A 108 GLU HG3  . 19700 1 
       68 . 1 1  9  9 GLU N    N 15 119.996 0.10 . 1 . . . A 108 GLU N    . 19700 1 
       69 . 1 1 10 10 MET H    H  1   8.954 0.02 . 1 . . . A 109 MET H    . 19700 1 
       70 . 1 1 10 10 MET HA   H  1   3.879 0.02 . 1 . . . A 109 MET HA   . 19700 1 
       71 . 1 1 10 10 MET HB2  H  1   2.097 0.02 . 2 . . . A 109 MET HB2  . 19700 1 
       72 . 1 1 10 10 MET HB3  H  1   1.979 0.02 . 2 . . . A 109 MET HB3  . 19700 1 
       73 . 1 1 10 10 MET HG2  H  1   2.147 0.02 . 1 . . . A 109 MET HG2  . 19700 1 
       74 . 1 1 10 10 MET HG3  H  1   2.147 0.02 . 1 . . . A 109 MET HG3  . 19700 1 
       75 . 1 1 10 10 MET N    N 15 121.587 0.10 . 1 . . . A 109 MET N    . 19700 1 
       76 . 1 1 11 11 PHE H    H  1   7.943 0.02 . 1 . . . A 110 PHE H    . 19700 1 
       77 . 1 1 11 11 PHE HA   H  1   4.947 0.02 . 1 . . . A 110 PHE HA   . 19700 1 
       78 . 1 1 11 11 PHE HB2  H  1   2.903 0.02 . 1 . . . A 110 PHE HB2  . 19700 1 
       79 . 1 1 11 11 PHE HB3  H  1   3.153 0.02 . 1 . . . A 110 PHE HB3  . 19700 1 
       80 . 1 1 11 11 PHE HD1  H  1   7.314 0.02 . 1 . . . A 110 PHE HD1  . 19700 1 
       81 . 1 1 11 11 PHE HD2  H  1   7.314 0.02 . 1 . . . A 110 PHE HD2  . 19700 1 
       82 . 1 1 11 11 PHE HE1  H  1   7.385 0.02 . 1 . . . A 110 PHE HE1  . 19700 1 
       83 . 1 1 11 11 PHE HE2  H  1   7.385 0.02 . 1 . . . A 110 PHE HE2  . 19700 1 
       84 . 1 1 11 11 PHE N    N 15 114.224 0.10 . 1 . . . A 110 PHE N    . 19700 1 
       85 . 1 1 12 12 CYS H    H  1   8.141 0.02 . 1 . . . A 111 CYS H    . 19700 1 
       86 . 1 1 12 12 CYS HA   H  1   4.853 0.02 . 1 . . . A 111 CYS HA   . 19700 1 
       87 . 1 1 12 12 CYS HB2  H  1   3.407 0.02 . 1 . . . A 111 CYS HB2  . 19700 1 
       88 . 1 1 12 12 CYS HB3  H  1   4.010 0.02 . 1 . . . A 111 CYS HB3  . 19700 1 
       89 . 1 1 12 12 CYS N    N 15 117.718 0.10 . 1 . . . A 111 CYS N    . 19700 1 
       90 . 1 1 13 13 GLY H    H  1   8.738 0.02 . 1 . . . A 112 GLY H    . 19700 1 
       91 . 1 1 13 13 GLY HA2  H  1   4.652 0.02 . 1 . . . A 112 GLY HA2  . 19700 1 
       92 . 1 1 13 13 GLY HA3  H  1   3.710 0.02 . 1 . . . A 112 GLY HA3  . 19700 1 
       93 . 1 1 13 13 GLY N    N 15 106.232 0.10 . 1 . . . A 112 GLY N    . 19700 1 
       94 . 1 1 14 14 LYS H    H  1   7.064 0.02 . 1 . . . A 113 LYS H    . 19700 1 
       95 . 1 1 14 14 LYS HA   H  1   4.391 0.02 . 1 . . . A 113 LYS HA   . 19700 1 
       96 . 1 1 14 14 LYS HB2  H  1   1.671 0.02 . 1 . . . A 113 LYS HB2  . 19700 1 
       97 . 1 1 14 14 LYS HB3  H  1   1.904 0.02 . 1 . . . A 113 LYS HB3  . 19700 1 
       98 . 1 1 14 14 LYS HG2  H  1   1.527 0.02 . 2 . . . A 113 LYS HG2  . 19700 1 
       99 . 1 1 14 14 LYS HG3  H  1   1.616 0.02 . 2 . . . A 113 LYS HG3  . 19700 1 
      100 . 1 1 14 14 LYS HD2  H  1   1.751 0.02 . 1 . . . A 113 LYS HD2  . 19700 1 
      101 . 1 1 14 14 LYS HD3  H  1   1.751 0.02 . 1 . . . A 113 LYS HD3  . 19700 1 
      102 . 1 1 14 14 LYS HE2  H  1   3.080 0.02 . 1 . . . A 113 LYS HE2  . 19700 1 
      103 . 1 1 14 14 LYS HE3  H  1   3.080 0.02 . 1 . . . A 113 LYS HE3  . 19700 1 
      104 . 1 1 14 14 LYS N    N 15 123.354 0.10 . 1 . . . A 113 LYS N    . 19700 1 
      105 . 1 1 15 15 PHE H    H  1   7.823 0.02 . 1 . . . A 114 PHE H    . 19700 1 
      106 . 1 1 15 15 PHE HA   H  1   5.344 0.02 . 1 . . . A 114 PHE HA   . 19700 1 
      107 . 1 1 15 15 PHE HB2  H  1   2.842 0.02 . 1 . . . A 114 PHE HB2  . 19700 1 
      108 . 1 1 15 15 PHE HB3  H  1   2.643 0.02 . 1 . . . A 114 PHE HB3  . 19700 1 
      109 . 1 1 15 15 PHE HD1  H  1   7.077 0.02 . 1 . . . A 114 PHE HD1  . 19700 1 
      110 . 1 1 15 15 PHE HD2  H  1   7.077 0.02 . 1 . . . A 114 PHE HD2  . 19700 1 
      111 . 1 1 15 15 PHE HE1  H  1   7.412 0.02 . 1 . . . A 114 PHE HE1  . 19700 1 
      112 . 1 1 15 15 PHE HE2  H  1   7.412 0.02 . 1 . . . A 114 PHE HE2  . 19700 1 
      113 . 1 1 15 15 PHE N    N 15 117.507 0.10 . 1 . . . A 114 PHE N    . 19700 1 
      114 . 1 1 16 16 GLN H    H  1   9.044 0.02 . 1 . . . A 115 GLN H    . 19700 1 
      115 . 1 1 16 16 GLN HA   H  1   4.788 0.02 . 1 . . . A 115 GLN HA   . 19700 1 
      116 . 1 1 16 16 GLN HB2  H  1   1.993 0.02 . 2 . . . A 115 GLN HB2  . 19700 1 
      117 . 1 1 16 16 GLN HB3  H  1   2.103 0.02 . 2 . . . A 115 GLN HB3  . 19700 1 
      118 . 1 1 16 16 GLN HG2  H  1   2.176 0.02 . 2 . . . A 115 GLN HG2  . 19700 1 
      119 . 1 1 16 16 GLN HG3  H  1   2.302 0.02 . 2 . . . A 115 GLN HG3  . 19700 1 
      120 . 1 1 16 16 GLN HE21 H  1   7.035 0.02 . 2 . . . A 115 GLN HE21 . 19700 1 
      121 . 1 1 16 16 GLN HE22 H  1   7.304 0.02 . 2 . . . A 115 GLN HE22 . 19700 1 
      122 . 1 1 16 16 GLN N    N 15 117.426 0.10 . 1 . . . A 115 GLN N    . 19700 1 
      123 . 1 1 16 16 GLN NE2  N 15 111.344 0.10 . 1 . . . A 115 GLN NE2  . 19700 1 
      124 . 1 1 17 17 ILE H    H  1   8.705 0.02 . 1 . . . A 116 ILE H    . 19700 1 
      125 . 1 1 17 17 ILE HA   H  1   4.367 0.02 . 1 . . . A 116 ILE HA   . 19700 1 
      126 . 1 1 17 17 ILE HB   H  1   1.830 0.02 . 1 . . . A 116 ILE HB   . 19700 1 
      127 . 1 1 17 17 ILE HG12 H  1   1.261 0.02 . 2 . . . A 116 ILE HG12 . 19700 1 
      128 . 1 1 17 17 ILE HG13 H  1   1.755 0.02 . 2 . . . A 116 ILE HG13 . 19700 1 
      129 . 1 1 17 17 ILE HG21 H  1   1.048 0.02 . 1 . . . A 116 ILE HG21 . 19700 1 
      130 . 1 1 17 17 ILE HG22 H  1   1.048 0.02 . 1 . . . A 116 ILE HG22 . 19700 1 
      131 . 1 1 17 17 ILE HG23 H  1   1.048 0.02 . 1 . . . A 116 ILE HG23 . 19700 1 
      132 . 1 1 17 17 ILE HD11 H  1   1.006 0.02 . 1 . . . A 116 ILE HD11 . 19700 1 
      133 . 1 1 17 17 ILE HD12 H  1   1.006 0.02 . 1 . . . A 116 ILE HD12 . 19700 1 
      134 . 1 1 17 17 ILE HD13 H  1   1.006 0.02 . 1 . . . A 116 ILE HD13 . 19700 1 
      135 . 1 1 17 17 ILE N    N 15 124.941 0.10 . 1 . . . A 116 ILE N    . 19700 1 
      136 . 1 1 18 18 CYS H    H  1   9.103 0.02 . 1 . . . A 117 CYS H    . 19700 1 
      137 . 1 1 18 18 CYS HA   H  1   4.848 0.02 . 1 . . . A 117 CYS HA   . 19700 1 
      138 . 1 1 18 18 CYS HB2  H  1   2.885 0.02 . 1 . . . A 117 CYS HB2  . 19700 1 
      139 . 1 1 18 18 CYS HB3  H  1   3.701 0.02 . 1 . . . A 117 CYS HB3  . 19700 1 
      140 . 1 1 18 18 CYS N    N 15 127.674 0.10 . 1 . . . A 117 CYS N    . 19700 1 
      141 . 1 1 19 19 ARG H    H  1   8.396 0.02 . 1 . . . A 118 ARG H    . 19700 1 
      142 . 1 1 19 19 ARG HA   H  1   4.512 0.02 . 1 . . . A 118 ARG HA   . 19700 1 
      143 . 1 1 19 19 ARG HB2  H  1   1.700 0.02 . 2 . . . A 118 ARG HB2  . 19700 1 
      144 . 1 1 19 19 ARG HB3  H  1   1.980 0.02 . 2 . . . A 118 ARG HB3  . 19700 1 
      145 . 1 1 19 19 ARG HG2  H  1   1.660 0.02 . 2 . . . A 118 ARG HG2  . 19700 1 
      146 . 1 1 19 19 ARG HG3  H  1   1.802 0.02 . 2 . . . A 118 ARG HG3  . 19700 1 
      147 . 1 1 19 19 ARG HD2  H  1   3.292 0.02 . 1 . . . A 118 ARG HD2  . 19700 1 
      148 . 1 1 19 19 ARG HD3  H  1   3.292 0.02 . 1 . . . A 118 ARG HD3  . 19700 1 
      149 . 1 1 19 19 ARG HE   H  1   7.216 0.02 . 1 . . . A 118 ARG HE   . 19700 1 
      150 . 1 1 19 19 ARG N    N 15 120.976 0.10 . 1 . . . A 118 ARG N    . 19700 1 
      151 . 1 1 19 19 ARG NE   N 15  84.951 0.10 . 1 . . . A 118 ARG NE   . 19700 1 
      152 . 1 1 20 20 ASN H    H  1   8.836 0.02 . 1 . . . A 119 ASN H    . 19700 1 
      153 . 1 1 20 20 ASN HA   H  1   4.560 0.02 . 1 . . . A 119 ASN HA   . 19700 1 
      154 . 1 1 20 20 ASN HB2  H  1   2.827 0.02 . 2 . . . A 119 ASN HB2  . 19700 1 
      155 . 1 1 20 20 ASN HB3  H  1   2.886 0.02 . 2 . . . A 119 ASN HB3  . 19700 1 
      156 . 1 1 20 20 ASN HD21 H  1   7.669 0.02 . 2 . . . A 119 ASN HD21 . 19700 1 
      157 . 1 1 20 20 ASN HD22 H  1   6.985 0.02 . 2 . . . A 119 ASN HD22 . 19700 1 
      158 . 1 1 20 20 ASN N    N 15 119.240 0.10 . 1 . . . A 119 ASN N    . 19700 1 
      159 . 1 1 20 20 ASN ND2  N 15 113.103 0.10 . 1 . . . A 119 ASN ND2  . 19700 1 
      160 . 1 1 21 21 GLY H    H  1   8.755 0.02 . 1 . . . A 120 GLY H    . 19700 1 
      161 . 1 1 21 21 GLY HA2  H  1   4.258 0.02 . 1 . . . A 120 GLY HA2  . 19700 1 
      162 . 1 1 21 21 GLY HA3  H  1   3.733 0.02 . 1 . . . A 120 GLY HA3  . 19700 1 
      163 . 1 1 21 21 GLY N    N 15 111.230 0.10 . 1 . . . A 120 GLY N    . 19700 1 
      164 . 1 1 22 22 GLU H    H  1   8.158 0.02 . 1 . . . A 121 GLU H    . 19700 1 
      165 . 1 1 22 22 GLU HA   H  1   4.250 0.02 . 1 . . . A 121 GLU HA   . 19700 1 
      166 . 1 1 22 22 GLU HB2  H  1   2.464 0.02 . 1 . . . A 121 GLU HB2  . 19700 1 
      167 . 1 1 22 22 GLU HB3  H  1   1.846 0.02 . 1 . . . A 121 GLU HB3  . 19700 1 
      168 . 1 1 22 22 GLU HG2  H  1   2.427 0.02 . 2 . . . A 121 GLU HG2  . 19700 1 
      169 . 1 1 22 22 GLU HG3  H  1   2.134 0.02 . 2 . . . A 121 GLU HG3  . 19700 1 
      170 . 1 1 22 22 GLU N    N 15 119.650 0.10 . 1 . . . A 121 GLU N    . 19700 1 
      171 . 1 1 23 23 LYS H    H  1   7.622 0.02 . 1 . . . A 122 LYS H    . 19700 1 
      172 . 1 1 23 23 LYS HA   H  1   4.559 0.02 . 1 . . . A 122 LYS HA   . 19700 1 
      173 . 1 1 23 23 LYS HB2  H  1   1.847 0.02 . 1 . . . A 122 LYS HB2  . 19700 1 
      174 . 1 1 23 23 LYS HB3  H  1   2.070 0.02 . 1 . . . A 122 LYS HB3  . 19700 1 
      175 . 1 1 23 23 LYS HG2  H  1   1.482 0.02 . 1 . . . A 122 LYS HG2  . 19700 1 
      176 . 1 1 23 23 LYS HG3  H  1   1.482 0.02 . 1 . . . A 122 LYS HG3  . 19700 1 
      177 . 1 1 23 23 LYS HD2  H  1   1.784 0.02 . 1 . . . A 122 LYS HD2  . 19700 1 
      178 . 1 1 23 23 LYS HD3  H  1   1.784 0.02 . 1 . . . A 122 LYS HD3  . 19700 1 
      179 . 1 1 23 23 LYS HE2  H  1   3.104 0.02 . 1 . . . A 122 LYS HE2  . 19700 1 
      180 . 1 1 23 23 LYS HE3  H  1   3.104 0.02 . 1 . . . A 122 LYS HE3  . 19700 1 
      181 . 1 1 23 23 LYS N    N 15 120.471 0.10 . 1 . . . A 122 LYS N    . 19700 1 
      182 . 1 1 24 24 ILE H    H  1   8.142 0.02 . 1 . . . A 123 ILE H    . 19700 1 
      183 . 1 1 24 24 ILE HA   H  1   4.756 0.02 . 1 . . . A 123 ILE HA   . 19700 1 
      184 . 1 1 24 24 ILE HB   H  1   1.902 0.02 . 1 . . . A 123 ILE HB   . 19700 1 
      185 . 1 1 24 24 ILE HG12 H  1   1.093 0.02 . 2 . . . A 123 ILE HG12 . 19700 1 
      186 . 1 1 24 24 ILE HG13 H  1   1.286 0.02 . 2 . . . A 123 ILE HG13 . 19700 1 
      187 . 1 1 24 24 ILE HG21 H  1   0.924 0.02 . 1 . . . A 123 ILE HG21 . 19700 1 
      188 . 1 1 24 24 ILE HG22 H  1   0.924 0.02 . 1 . . . A 123 ILE HG22 . 19700 1 
      189 . 1 1 24 24 ILE HG23 H  1   0.924 0.02 . 1 . . . A 123 ILE HG23 . 19700 1 
      190 . 1 1 24 24 ILE HD11 H  1   0.859 0.02 . 1 . . . A 123 ILE HD11 . 19700 1 
      191 . 1 1 24 24 ILE HD12 H  1   0.859 0.02 . 1 . . . A 123 ILE HD12 . 19700 1 
      192 . 1 1 24 24 ILE HD13 H  1   0.859 0.02 . 1 . . . A 123 ILE HD13 . 19700 1 
      193 . 1 1 24 24 ILE N    N 15 118.223 0.10 . 1 . . . A 123 ILE N    . 19700 1 
      194 . 1 1 25 25 CYS H    H  1   9.196 0.02 . 1 . . . A 124 CYS H    . 19700 1 
      195 . 1 1 25 25 CYS HA   H  1   5.985 0.02 . 1 . . . A 124 CYS HA   . 19700 1 
      196 . 1 1 25 25 CYS HB2  H  1   2.987 0.02 . 1 . . . A 124 CYS HB2  . 19700 1 
      197 . 1 1 25 25 CYS HB3  H  1   2.987 0.02 . 1 . . . A 124 CYS HB3  . 19700 1 
      198 . 1 1 25 25 CYS N    N 15 118.872 0.10 . 1 . . . A 124 CYS N    . 19700 1 
      199 . 1 1 26 26 PHE H    H  1   8.958 0.02 . 1 . . . A 125 PHE H    . 19700 1 
      200 . 1 1 26 26 PHE HA   H  1   6.317 0.02 . 1 . . . A 125 PHE HA   . 19700 1 
      201 . 1 1 26 26 PHE HB2  H  1   3.104 0.02 . 1 . . . A 125 PHE HB2  . 19700 1 
      202 . 1 1 26 26 PHE HB3  H  1   2.835 0.02 . 1 . . . A 125 PHE HB3  . 19700 1 
      203 . 1 1 26 26 PHE HD1  H  1   6.849 0.02 . 1 . . . A 125 PHE HD1  . 19700 1 
      204 . 1 1 26 26 PHE HD2  H  1   6.849 0.02 . 1 . . . A 125 PHE HD2  . 19700 1 
      205 . 1 1 26 26 PHE HE1  H  1   7.093 0.02 . 1 . . . A 125 PHE HE1  . 19700 1 
      206 . 1 1 26 26 PHE HE2  H  1   7.093 0.02 . 1 . . . A 125 PHE HE2  . 19700 1 
      207 . 1 1 26 26 PHE HZ   H  1   7.241 0.02 . 1 . . . A 125 PHE HZ   . 19700 1 
      208 . 1 1 26 26 PHE N    N 15 116.458 0.10 . 1 . . . A 125 PHE N    . 19700 1 
      209 . 1 1 27 27 LYS H    H  1   9.109 0.02 . 1 . . . A 126 LYS H    . 19700 1 
      210 . 1 1 27 27 LYS HA   H  1   5.151 0.02 . 1 . . . A 126 LYS HA   . 19700 1 
      211 . 1 1 27 27 LYS HB2  H  1   1.555 0.02 . 1 . . . A 126 LYS HB2  . 19700 1 
      212 . 1 1 27 27 LYS HB3  H  1   1.769 0.02 . 1 . . . A 126 LYS HB3  . 19700 1 
      213 . 1 1 27 27 LYS HG2  H  1   1.057 0.02 . 1 . . . A 126 LYS HG2  . 19700 1 
      214 . 1 1 27 27 LYS HG3  H  1   1.057 0.02 . 1 . . . A 126 LYS HG3  . 19700 1 
      215 . 1 1 27 27 LYS HD2  H  1   0.837 0.02 . 2 . . . A 126 LYS HD2  . 19700 1 
      216 . 1 1 27 27 LYS HD3  H  1   1.170 0.02 . 2 . . . A 126 LYS HD3  . 19700 1 
      217 . 1 1 27 27 LYS HE2  H  1   2.202 0.02 . 2 . . . A 126 LYS HE2  . 19700 1 
      218 . 1 1 27 27 LYS HE3  H  1   2.466 0.02 . 2 . . . A 126 LYS HE3  . 19700 1 
      219 . 1 1 27 27 LYS N    N 15 125.559 0.10 . 1 . . . A 126 LYS N    . 19700 1 
      220 . 1 1 28 28 LYS H    H  1   9.498 0.02 . 1 . . . A 127 LYS H    . 19700 1 
      221 . 1 1 28 28 LYS HA   H  1   5.217 0.02 . 1 . . . A 127 LYS HA   . 19700 1 
      222 . 1 1 28 28 LYS HB2  H  1   1.977 0.02 . 1 . . . A 127 LYS HB2  . 19700 1 
      223 . 1 1 28 28 LYS HB3  H  1   1.977 0.02 . 1 . . . A 127 LYS HB3  . 19700 1 
      224 . 1 1 28 28 LYS HG2  H  1   1.480 0.02 . 1 . . . A 127 LYS HG2  . 19700 1 
      225 . 1 1 28 28 LYS HG3  H  1   1.480 0.02 . 1 . . . A 127 LYS HG3  . 19700 1 
      226 . 1 1 28 28 LYS HD2  H  1   1.595 0.02 . 1 . . . A 127 LYS HD2  . 19700 1 
      227 . 1 1 28 28 LYS HD3  H  1   1.595 0.02 . 1 . . . A 127 LYS HD3  . 19700 1 
      228 . 1 1 28 28 LYS HE2  H  1   2.866 0.02 . 2 . . . A 127 LYS HE2  . 19700 1 
      229 . 1 1 28 28 LYS HE3  H  1   2.810 0.02 . 2 . . . A 127 LYS HE3  . 19700 1 
      230 . 1 1 28 28 LYS N    N 15 124.796 0.10 . 1 . . . A 127 LYS N    . 19700 1 
      231 . 1 1 29 29 LEU H    H  1   9.105 0.02 . 1 . . . A 128 LEU H    . 19700 1 
      232 . 1 1 29 29 LEU HA   H  1   4.441 0.02 . 1 . . . A 128 LEU HA   . 19700 1 
      233 . 1 1 29 29 LEU HB2  H  1   1.612 0.02 . 2 . . . A 128 LEU HB2  . 19700 1 
      234 . 1 1 29 29 LEU HB3  H  1   1.823 0.02 . 2 . . . A 128 LEU HB3  . 19700 1 
      235 . 1 1 29 29 LEU HG   H  1   1.468 0.02 . 1 . . . A 128 LEU HG   . 19700 1 
      236 . 1 1 29 29 LEU HD11 H  1   0.700 0.02 . 2 . . . A 128 LEU HD11 . 19700 1 
      237 . 1 1 29 29 LEU HD12 H  1   0.700 0.02 . 2 . . . A 128 LEU HD12 . 19700 1 
      238 . 1 1 29 29 LEU HD13 H  1   0.700 0.02 . 2 . . . A 128 LEU HD13 . 19700 1 
      239 . 1 1 29 29 LEU HD21 H  1   0.754 0.02 . 2 . . . A 128 LEU HD21 . 19700 1 
      240 . 1 1 29 29 LEU HD22 H  1   0.754 0.02 . 2 . . . A 128 LEU HD22 . 19700 1 
      241 . 1 1 29 29 LEU HD23 H  1   0.754 0.02 . 2 . . . A 128 LEU HD23 . 19700 1 
      242 . 1 1 29 29 LEU N    N 15 126.430 0.10 . 1 . . . A 128 LEU N    . 19700 1 
      243 . 1 1 30 30 HIS H    H  1   9.123 0.02 . 1 . . . A 129 HIS H    . 19700 1 
      244 . 1 1 30 30 HIS HA   H  1   4.930 0.02 . 1 . . . A 129 HIS HA   . 19700 1 
      245 . 1 1 30 30 HIS HB2  H  1   2.946 0.02 . 1 . . . A 129 HIS HB2  . 19700 1 
      246 . 1 1 30 30 HIS HB3  H  1   3.149 0.02 . 1 . . . A 129 HIS HB3  . 19700 1 
      247 . 1 1 30 30 HIS HD2  H  1   7.272 0.02 . 1 . . . A 129 HIS HD2  . 19700 1 
      248 . 1 1 30 30 HIS HE1  H  1   8.669 0.02 . 1 . . . A 129 HIS HE1  . 19700 1 
      249 . 1 1 30 30 HIS N    N 15 124.315 0.10 . 1 . . . A 129 HIS N    . 19700 1 
      250 . 1 1 31 31 GLN H    H  1   8.246 0.02 . 1 . . . A 130 GLN H    . 19700 1 
      251 . 1 1 31 31 GLN HA   H  1   4.384 0.02 . 1 . . . A 130 GLN HA   . 19700 1 
      252 . 1 1 31 31 GLN HB2  H  1   1.822 0.02 . 2 . . . A 130 GLN HB2  . 19700 1 
      253 . 1 1 31 31 GLN HB3  H  1   1.955 0.02 . 2 . . . A 130 GLN HB3  . 19700 1 
      254 . 1 1 31 31 GLN HG2  H  1   2.095 0.02 . 1 . . . A 130 GLN HG2  . 19700 1 
      255 . 1 1 31 31 GLN HG3  H  1   2.095 0.02 . 1 . . . A 130 GLN HG3  . 19700 1 
      256 . 1 1 31 31 GLN HE21 H  1   7.321 0.02 . 2 . . . A 130 GLN HE21 . 19700 1 
      257 . 1 1 31 31 GLN HE22 H  1   6.757 0.02 . 2 . . . A 130 GLN HE22 . 19700 1 
      258 . 1 1 31 31 GLN N    N 15 120.311 0.10 . 1 . . . A 130 GLN N    . 19700 1 
      259 . 1 1 31 31 GLN NE2  N 15 111.337 0.10 . 1 . . . A 130 GLN NE2  . 19700 1 
      260 . 1 1 32 32 ARG H    H  1   8.510 0.02 . 1 . . . A 131 ARG H    . 19700 1 
      261 . 1 1 32 32 ARG HA   H  1   4.290 0.02 . 1 . . . A 131 ARG HA   . 19700 1 
      262 . 1 1 32 32 ARG HB2  H  1   1.577 0.02 . 2 . . . A 131 ARG HB2  . 19700 1 
      263 . 1 1 32 32 ARG HB3  H  1   1.729 0.02 . 2 . . . A 131 ARG HB3  . 19700 1 
      264 . 1 1 32 32 ARG HG2  H  1   1.328 0.02 . 1 . . . A 131 ARG HG2  . 19700 1 
      265 . 1 1 32 32 ARG HG3  H  1   1.328 0.02 . 1 . . . A 131 ARG HG3  . 19700 1 
      266 . 1 1 32 32 ARG HD2  H  1   2.960 0.02 . 1 . . . A 131 ARG HD2  . 19700 1 
      267 . 1 1 32 32 ARG HD3  H  1   2.960 0.02 . 1 . . . A 131 ARG HD3  . 19700 1 
      268 . 1 1 32 32 ARG HE   H  1   7.006 0.02 . 1 . . . A 131 ARG HE   . 19700 1 
      269 . 1 1 32 32 ARG N    N 15 123.995 0.10 . 1 . . . A 131 ARG N    . 19700 1 
      270 . 1 1 32 32 ARG NE   N 15  84.583 0.10 . 1 . . . A 131 ARG NE   . 19700 1 
      271 . 1 1 33 33 ARG H    H  1   8.183 0.02 . 1 . . . A 132 ARG H    . 19700 1 
      272 . 1 1 33 33 ARG HA   H  1   4.308 0.02 . 1 . . . A 132 ARG HA   . 19700 1 
      273 . 1 1 33 33 ARG HB2  H  1   1.766 0.02 . 2 . . . A 132 ARG HB2  . 19700 1 
      274 . 1 1 33 33 ARG HB3  H  1   1.893 0.02 . 2 . . . A 132 ARG HB3  . 19700 1 
      275 . 1 1 33 33 ARG HG2  H  1   1.590 0.02 . 2 . . . A 132 ARG HG2  . 19700 1 
      276 . 1 1 33 33 ARG HG3  H  1   1.628 0.02 . 2 . . . A 132 ARG HG3  . 19700 1 
      277 . 1 1 33 33 ARG HD2  H  1   3.201 0.02 . 1 . . . A 132 ARG HD2  . 19700 1 
      278 . 1 1 33 33 ARG HD3  H  1   3.201 0.02 . 1 . . . A 132 ARG HD3  . 19700 1 
      279 . 1 1 33 33 ARG HE   H  1   7.162 0.02 . 1 . . . A 132 ARG HE   . 19700 1 
      280 . 1 1 33 33 ARG N    N 15 121.592 0.10 . 1 . . . A 132 ARG N    . 19700 1 
      281 . 1 1 33 33 ARG NE   N 15  84.589 0.10 . 1 . . . A 132 ARG NE   . 19700 1 
      282 . 1 1 34 34 ALA H    H  1   8.249 0.02 . 1 . . . A 133 ALA H    . 19700 1 
      283 . 1 1 34 34 ALA HA   H  1   4.236 0.02 . 1 . . . A 133 ALA HA   . 19700 1 
      284 . 1 1 34 34 ALA HB1  H  1   1.410 0.02 . 1 . . . A 133 ALA HB1  . 19700 1 
      285 . 1 1 34 34 ALA HB2  H  1   1.410 0.02 . 1 . . . A 133 ALA HB2  . 19700 1 
      286 . 1 1 34 34 ALA HB3  H  1   1.410 0.02 . 1 . . . A 133 ALA HB3  . 19700 1 
      287 . 1 1 34 34 ALA N    N 15 124.315 0.10 . 1 . . . A 133 ALA N    . 19700 1 
      288 . 1 1 35 35 LEU H    H  1   8.146 0.02 . 1 . . . A 134 LEU H    . 19700 1 
      289 . 1 1 35 35 LEU HA   H  1   4.265 0.02 . 1 . . . A 134 LEU HA   . 19700 1 
      290 . 1 1 35 35 LEU HB2  H  1   1.724 0.02 . 1 . . . A 134 LEU HB2  . 19700 1 
      291 . 1 1 35 35 LEU HB3  H  1   1.651 0.02 . 1 . . . A 134 LEU HB3  . 19700 1 
      292 . 1 1 35 35 LEU HG   H  1   1.710 0.02 . 1 . . . A 134 LEU HG   . 19700 1 
      293 . 1 1 35 35 LEU HD11 H  1   0.922 0.02 . 1 . . . A 134 LEU HD11 . 19700 1 
      294 . 1 1 35 35 LEU HD12 H  1   0.922 0.02 . 1 . . . A 134 LEU HD12 . 19700 1 
      295 . 1 1 35 35 LEU HD13 H  1   0.922 0.02 . 1 . . . A 134 LEU HD13 . 19700 1 
      296 . 1 1 35 35 LEU HD21 H  1   0.922 0.02 . 1 . . . A 134 LEU HD21 . 19700 1 
      297 . 1 1 35 35 LEU HD22 H  1   0.922 0.02 . 1 . . . A 134 LEU HD22 . 19700 1 
      298 . 1 1 35 35 LEU HD23 H  1   0.922 0.02 . 1 . . . A 134 LEU HD23 . 19700 1 
      299 . 1 1 35 35 LEU N    N 15 119.576 0.10 . 1 . . . A 134 LEU N    . 19700 1 
      300 . 1 1 36 36 SER H    H  1   7.980 0.02 . 1 . . . A 135 SER H    . 19700 1 
      301 . 1 1 36 36 SER HA   H  1   4.504 0.02 . 1 . . . A 135 SER HA   . 19700 1 
      302 . 1 1 36 36 SER HB2  H  1   3.859 0.02 . 1 . . . A 135 SER HB2  . 19700 1 
      303 . 1 1 36 36 SER HB3  H  1   3.859 0.02 . 1 . . . A 135 SER HB3  . 19700 1 
      304 . 1 1 36 36 SER N    N 15 113.103 0.10 . 1 . . . A 135 SER N    . 19700 1 
      305 . 1 1 37 37 TRP H    H  1   8.027 0.02 . 1 . . . A 136 TRP H    . 19700 1 
      306 . 1 1 37 37 TRP HA   H  1   4.853 0.02 . 1 . . . A 136 TRP HA   . 19700 1 
      307 . 1 1 37 37 TRP HB2  H  1   3.128 0.02 . 2 . . . A 136 TRP HB2  . 19700 1 
      308 . 1 1 37 37 TRP HB3  H  1   3.181 0.02 . 2 . . . A 136 TRP HB3  . 19700 1 
      309 . 1 1 37 37 TRP HD1  H  1   7.185 0.02 . 1 . . . A 136 TRP HD1  . 19700 1 
      310 . 1 1 37 37 TRP HE1  H  1  10.035 0.02 . 1 . . . A 136 TRP HE1  . 19700 1 
      311 . 1 1 37 37 TRP HE3  H  1   7.596 0.02 . 1 . . . A 136 TRP HE3  . 19700 1 
      312 . 1 1 37 37 TRP HZ2  H  1   7.537 0.02 . 1 . . . A 136 TRP HZ2  . 19700 1 
      313 . 1 1 37 37 TRP HZ3  H  1   7.137 0.02 . 1 . . . A 136 TRP HZ3  . 19700 1 
      314 . 1 1 37 37 TRP HH2  H  1   7.285 0.02 . 1 . . . A 136 TRP HH2  . 19700 1 
      315 . 1 1 37 37 TRP N    N 15 123.354 0.10 . 1 . . . A 136 TRP N    . 19700 1 
      316 . 1 1 37 37 TRP NE1  N 15 128.640 0.10 . 1 . . . A 136 TRP NE1  . 19700 1 
      317 . 1 1 38 38 ARG H    H  1   7.991 0.02 . 1 . . . A 137 ARG H    . 19700 1 
      318 . 1 1 38 38 ARG HA   H  1   4.674 0.02 . 1 . . . A 137 ARG HA   . 19700 1 
      319 . 1 1 38 38 ARG HB2  H  1   1.723 0.02 . 1 . . . A 137 ARG HB2  . 19700 1 
      320 . 1 1 38 38 ARG HB3  H  1   1.723 0.02 . 1 . . . A 137 ARG HB3  . 19700 1 
      321 . 1 1 38 38 ARG HG2  H  1   1.398 0.02 . 1 . . . A 137 ARG HG2  . 19700 1 
      322 . 1 1 38 38 ARG HG3  H  1   1.398 0.02 . 1 . . . A 137 ARG HG3  . 19700 1 
      323 . 1 1 38 38 ARG HD2  H  1   3.178 0.02 . 1 . . . A 137 ARG HD2  . 19700 1 
      324 . 1 1 38 38 ARG HD3  H  1   3.178 0.02 . 1 . . . A 137 ARG HD3  . 19700 1 
      325 . 1 1 38 38 ARG HE   H  1   7.180 0.02 . 1 . . . A 137 ARG HE   . 19700 1 
      326 . 1 1 38 38 ARG N    N 15 120.614 0.10 . 1 . . . A 137 ARG N    . 19700 1 
      327 . 1 1 38 38 ARG NE   N 15  84.270 0.10 . 1 . . . A 137 ARG NE   . 19700 1 
      328 . 1 1 39 39 TYR H    H  1   9.191 0.02 . 1 . . . A 138 TYR H    . 19700 1 
      329 . 1 1 39 39 TYR HA   H  1   5.414 0.02 . 1 . . . A 138 TYR HA   . 19700 1 
      330 . 1 1 39 39 TYR HB2  H  1   2.622 0.02 . 1 . . . A 138 TYR HB2  . 19700 1 
      331 . 1 1 39 39 TYR HB3  H  1   2.915 0.02 . 1 . . . A 138 TYR HB3  . 19700 1 
      332 . 1 1 39 39 TYR HD1  H  1   6.950 0.02 . 1 . . . A 138 TYR HD1  . 19700 1 
      333 . 1 1 39 39 TYR HD2  H  1   6.950 0.02 . 1 . . . A 138 TYR HD2  . 19700 1 
      334 . 1 1 39 39 TYR HE1  H  1   6.866 0.02 . 1 . . . A 138 TYR HE1  . 19700 1 
      335 . 1 1 39 39 TYR HE2  H  1   6.866 0.02 . 1 . . . A 138 TYR HE2  . 19700 1 
      336 . 1 1 39 39 TYR N    N 15 119.354 0.10 . 1 . . . A 138 TYR N    . 19700 1 
      337 . 1 1 40 40 ILE H    H  1   9.104 0.02 . 1 . . . A 139 ILE H    . 19700 1 
      338 . 1 1 40 40 ILE HA   H  1   4.318 0.02 . 1 . . . A 139 ILE HA   . 19700 1 
      339 . 1 1 40 40 ILE HB   H  1   1.699 0.02 . 1 . . . A 139 ILE HB   . 19700 1 
      340 . 1 1 40 40 ILE HG12 H  1   1.148 0.02 . 2 . . . A 139 ILE HG12 . 19700 1 
      341 . 1 1 40 40 ILE HG13 H  1   1.514 0.02 . 2 . . . A 139 ILE HG13 . 19700 1 
      342 . 1 1 40 40 ILE HG21 H  1   1.068 0.02 . 1 . . . A 139 ILE HG21 . 19700 1 
      343 . 1 1 40 40 ILE HG22 H  1   1.068 0.02 . 1 . . . A 139 ILE HG22 . 19700 1 
      344 . 1 1 40 40 ILE HG23 H  1   1.068 0.02 . 1 . . . A 139 ILE HG23 . 19700 1 
      345 . 1 1 40 40 ILE HD11 H  1   0.734 0.02 . 1 . . . A 139 ILE HD11 . 19700 1 
      346 . 1 1 40 40 ILE HD12 H  1   0.734 0.02 . 1 . . . A 139 ILE HD12 . 19700 1 
      347 . 1 1 40 40 ILE HD13 H  1   0.734 0.02 . 1 . . . A 139 ILE HD13 . 19700 1 
      348 . 1 1 40 40 ILE N    N 15 119.510 0.10 . 1 . . . A 139 ILE N    . 19700 1 
      349 . 1 1 41 41 ARG H    H  1   8.393 0.02 . 1 . . . A 140 ARG H    . 19700 1 
      350 . 1 1 41 41 ARG HA   H  1   4.816 0.02 . 1 . . . A 140 ARG HA   . 19700 1 
      351 . 1 1 41 41 ARG HB2  H  1   1.352 0.02 . 2 . . . A 140 ARG HB2  . 19700 1 
      352 . 1 1 41 41 ARG HB3  H  1   1.447 0.02 . 2 . . . A 140 ARG HB3  . 19700 1 
      353 . 1 1 41 41 ARG HG2  H  1   1.765 0.02 . 1 . . . A 140 ARG HG2  . 19700 1 
      354 . 1 1 41 41 ARG HG3  H  1   1.765 0.02 . 1 . . . A 140 ARG HG3  . 19700 1 
      355 . 1 1 41 41 ARG HD2  H  1   3.209 0.02 . 1 . . . A 140 ARG HD2  . 19700 1 
      356 . 1 1 41 41 ARG HD3  H  1   3.209 0.02 . 1 . . . A 140 ARG HD3  . 19700 1 
      357 . 1 1 41 41 ARG HE   H  1   6.627 0.02 . 1 . . . A 140 ARG HE   . 19700 1 
      358 . 1 1 41 41 ARG N    N 15 125.596 0.10 . 1 . . . A 140 ARG N    . 19700 1 
      359 . 1 1 41 41 ARG NE   N 15  80.743 0.10 . 1 . . . A 140 ARG NE   . 19700 1 
      360 . 1 1 42 42 GLY H    H  1   6.307 0.02 . 1 . . . A 141 GLY H    . 19700 1 
      361 . 1 1 42 42 GLY HA2  H  1   3.915 0.02 . 2 . . . A 141 GLY HA2  . 19700 1 
      362 . 1 1 42 42 GLY HA3  H  1   4.012 0.02 . 2 . . . A 141 GLY HA3  . 19700 1 
      363 . 1 1 42 42 GLY N    N 15 103.964 0.10 . 1 . . . A 141 GLY N    . 19700 1 
      364 . 1 1 43 43 CYS H    H  1   8.184 0.02 . 1 . . . A 142 CYS H    . 19700 1 
      365 . 1 1 43 43 CYS HA   H  1   5.756 0.02 . 1 . . . A 142 CYS HA   . 19700 1 
      366 . 1 1 43 43 CYS HB2  H  1   3.298 0.02 . 1 . . . A 142 CYS HB2  . 19700 1 
      367 . 1 1 43 43 CYS HB3  H  1   2.804 0.02 . 1 . . . A 142 CYS HB3  . 19700 1 
      368 . 1 1 43 43 CYS N    N 15 117.908 0.10 . 1 . . . A 142 CYS N    . 19700 1 
      369 . 1 1 44 44 ALA H    H  1   9.508 0.02 . 1 . . . A 143 ALA H    . 19700 1 
      370 . 1 1 44 44 ALA HA   H  1   4.795 0.02 . 1 . . . A 143 ALA HA   . 19700 1 
      371 . 1 1 44 44 ALA HB1  H  1   1.571 0.02 . 1 . . . A 143 ALA HB1  . 19700 1 
      372 . 1 1 44 44 ALA HB2  H  1   1.571 0.02 . 1 . . . A 143 ALA HB2  . 19700 1 
      373 . 1 1 44 44 ALA HB3  H  1   1.571 0.02 . 1 . . . A 143 ALA HB3  . 19700 1 
      374 . 1 1 44 44 ALA N    N 15 121.268 0.10 . 1 . . . A 143 ALA N    . 19700 1 
      375 . 1 1 45 45 ASP H    H  1   9.030 0.02 . 1 . . . A 144 ASP H    . 19700 1 
      376 . 1 1 45 45 ASP HA   H  1   4.892 0.02 . 1 . . . A 144 ASP HA   . 19700 1 
      377 . 1 1 45 45 ASP HB2  H  1   2.972 0.02 . 1 . . . A 144 ASP HB2  . 19700 1 
      378 . 1 1 45 45 ASP HB3  H  1   2.972 0.02 . 1 . . . A 144 ASP HB3  . 19700 1 
      379 . 1 1 45 45 ASP N    N 15 118.068 0.10 . 1 . . . A 144 ASP N    . 19700 1 
      380 . 1 1 46 46 THR H    H  1   7.401 0.02 . 1 . . . A 145 THR H    . 19700 1 
      381 . 1 1 46 46 THR HA   H  1   4.422 0.02 . 1 . . . A 145 THR HA   . 19700 1 
      382 . 1 1 46 46 THR HB   H  1   4.074 0.02 . 1 . . . A 145 THR HB   . 19700 1 
      383 . 1 1 46 46 THR HG21 H  1   1.124 0.02 . 1 . . . A 145 THR HG21 . 19700 1 
      384 . 1 1 46 46 THR HG22 H  1   1.124 0.02 . 1 . . . A 145 THR HG22 . 19700 1 
      385 . 1 1 46 46 THR HG23 H  1   1.124 0.02 . 1 . . . A 145 THR HG23 . 19700 1 
      386 . 1 1 46 46 THR N    N 15 108.476 0.10 . 1 . . . A 145 THR N    . 19700 1 
      387 . 1 1 47 47 CYS H    H  1   8.850 0.02 . 1 . . . A 146 CYS H    . 19700 1 
      388 . 1 1 47 47 CYS HA   H  1   4.713 0.02 . 1 . . . A 146 CYS HA   . 19700 1 
      389 . 1 1 47 47 CYS HB2  H  1   3.073 0.02 . 1 . . . A 146 CYS HB2  . 19700 1 
      390 . 1 1 47 47 CYS HB3  H  1   2.956 0.02 . 1 . . . A 146 CYS HB3  . 19700 1 
      391 . 1 1 47 47 CYS N    N 15 123.516 0.10 . 1 . . . A 146 CYS N    . 19700 1 
      392 . 1 1 48 48 PRO HA   H  1   4.256 0.02 . 1 . . . A 147 PRO HA   . 19700 1 
      393 . 1 1 48 48 PRO HB2  H  1   2.035 0.02 . 1 . . . A 147 PRO HB2  . 19700 1 
      394 . 1 1 48 48 PRO HB3  H  1   1.558 0.02 . 1 . . . A 147 PRO HB3  . 19700 1 
      395 . 1 1 48 48 PRO HG2  H  1   1.225 0.02 . 2 . . . A 147 PRO HG2  . 19700 1 
      396 . 1 1 48 48 PRO HG3  H  1   1.135 0.02 . 2 . . . A 147 PRO HG3  . 19700 1 
      397 . 1 1 48 48 PRO HD2  H  1   3.337 0.02 . 2 . . . A 147 PRO HD2  . 19700 1 
      398 . 1 1 48 48 PRO HD3  H  1   3.651 0.02 . 2 . . . A 147 PRO HD3  . 19700 1 
      399 . 1 1 49 49 VAL H    H  1   7.857 0.02 . 1 . . . A 148 VAL H    . 19700 1 
      400 . 1 1 49 49 VAL HA   H  1   4.086 0.02 . 1 . . . A 148 VAL HA   . 19700 1 
      401 . 1 1 49 49 VAL HB   H  1   1.983 0.02 . 1 . . . A 148 VAL HB   . 19700 1 
      402 . 1 1 49 49 VAL HG11 H  1   0.957 0.02 . 1 . . . A 148 VAL HG11 . 19700 1 
      403 . 1 1 49 49 VAL HG12 H  1   0.957 0.02 . 1 . . . A 148 VAL HG12 . 19700 1 
      404 . 1 1 49 49 VAL HG13 H  1   0.957 0.02 . 1 . . . A 148 VAL HG13 . 19700 1 
      405 . 1 1 49 49 VAL HG21 H  1   0.957 0.02 . 1 . . . A 148 VAL HG21 . 19700 1 
      406 . 1 1 49 49 VAL HG22 H  1   0.957 0.02 . 1 . . . A 148 VAL HG22 . 19700 1 
      407 . 1 1 49 49 VAL HG23 H  1   0.957 0.02 . 1 . . . A 148 VAL HG23 . 19700 1 
      408 . 1 1 49 49 VAL N    N 15 118.686 0.10 . 1 . . . A 148 VAL N    . 19700 1 
      409 . 1 1 50 50 GLY H    H  1   8.357 0.02 . 1 . . . A 149 GLY H    . 19700 1 
      410 . 1 1 50 50 GLY HA2  H  1   3.757 0.02 . 2 . . . A 149 GLY HA2  . 19700 1 
      411 . 1 1 50 50 GLY HA3  H  1   4.301 0.02 . 2 . . . A 149 GLY HA3  . 19700 1 
      412 . 1 1 50 50 GLY N    N 15 113.423 0.10 . 1 . . . A 149 GLY N    . 19700 1 
      413 . 1 1 51 51 LYS H    H  1   8.574 0.02 . 1 . . . A 150 LYS H    . 19700 1 
      414 . 1 1 51 51 LYS HA   H  1   4.627 0.02 . 1 . . . A 150 LYS HA   . 19700 1 
      415 . 1 1 51 51 LYS HB2  H  1   1.191 0.02 . 1 . . . A 150 LYS HB2  . 19700 1 
      416 . 1 1 51 51 LYS HB3  H  1   1.633 0.02 . 1 . . . A 150 LYS HB3  . 19700 1 
      417 . 1 1 51 51 LYS HG2  H  1   1.537 0.02 . 1 . . . A 150 LYS HG2  . 19700 1 
      418 . 1 1 51 51 LYS HG3  H  1   1.537 0.02 . 1 . . . A 150 LYS HG3  . 19700 1 
      419 . 1 1 51 51 LYS HD2  H  1   1.745 0.02 . 2 . . . A 150 LYS HD2  . 19700 1 
      420 . 1 1 51 51 LYS HD3  H  1   1.809 0.02 . 2 . . . A 150 LYS HD3  . 19700 1 
      421 . 1 1 51 51 LYS HE2  H  1   3.099 0.02 . 1 . . . A 150 LYS HE2  . 19700 1 
      422 . 1 1 51 51 LYS HE3  H  1   3.099 0.02 . 1 . . . A 150 LYS HE3  . 19700 1 
      423 . 1 1 51 51 LYS N    N 15 121.492 0.10 . 1 . . . A 150 LYS N    . 19700 1 
      424 . 1 1 52 52 PRO HA   H  1   4.342 0.02 . 1 . . . A 151 PRO HA   . 19700 1 
      425 . 1 1 52 52 PRO HB2  H  1   2.237 0.02 . 1 . . . A 151 PRO HB2  . 19700 1 
      426 . 1 1 52 52 PRO HB3  H  1   2.432 0.02 . 1 . . . A 151 PRO HB3  . 19700 1 
      427 . 1 1 52 52 PRO HG2  H  1   2.124 0.02 . 1 . . . A 151 PRO HG2  . 19700 1 
      428 . 1 1 52 52 PRO HG3  H  1   2.001 0.02 . 1 . . . A 151 PRO HG3  . 19700 1 
      429 . 1 1 52 52 PRO HD2  H  1   3.736 0.02 . 1 . . . A 151 PRO HD2  . 19700 1 
      430 . 1 1 52 52 PRO HD3  H  1   3.945 0.02 . 1 . . . A 151 PRO HD3  . 19700 1 
      431 . 1 1 53 53 TYR H    H  1   7.127 0.02 . 1 . . . A 152 TYR H    . 19700 1 
      432 . 1 1 53 53 TYR HA   H  1   4.524 0.02 . 1 . . . A 152 TYR HA   . 19700 1 
      433 . 1 1 53 53 TYR HB2  H  1   3.082 0.02 . 1 . . . A 152 TYR HB2  . 19700 1 
      434 . 1 1 53 53 TYR HB3  H  1   3.359 0.02 . 1 . . . A 152 TYR HB3  . 19700 1 
      435 . 1 1 53 53 TYR HD1  H  1   7.116 0.02 . 1 . . . A 152 TYR HD1  . 19700 1 
      436 . 1 1 53 53 TYR HD2  H  1   7.116 0.02 . 1 . . . A 152 TYR HD2  . 19700 1 
      437 . 1 1 53 53 TYR HE1  H  1   6.914 0.02 . 1 . . . A 152 TYR HE1  . 19700 1 
      438 . 1 1 53 53 TYR HE2  H  1   6.914 0.02 . 1 . . . A 152 TYR HE2  . 19700 1 
      439 . 1 1 53 53 TYR N    N 15 111.257 0.10 . 1 . . . A 152 TYR N    . 19700 1 
      440 . 1 1 54 54 GLU H    H  1   7.603 0.02 . 1 . . . A 153 GLU H    . 19700 1 
      441 . 1 1 54 54 GLU HA   H  1   4.407 0.02 . 1 . . . A 153 GLU HA   . 19700 1 
      442 . 1 1 54 54 GLU HB2  H  1   2.129 0.02 . 1 . . . A 153 GLU HB2  . 19700 1 
      443 . 1 1 54 54 GLU HB3  H  1   2.129 0.02 . 1 . . . A 153 GLU HB3  . 19700 1 
      444 . 1 1 54 54 GLU HG2  H  1   1.945 0.02 . 2 . . . A 153 GLU HG2  . 19700 1 
      445 . 1 1 54 54 GLU HG3  H  1   2.210 0.02 . 2 . . . A 153 GLU HG3  . 19700 1 
      446 . 1 1 54 54 GLU N    N 15 119.670 0.10 . 1 . . . A 153 GLU N    . 19700 1 
      447 . 1 1 55 55 MET H    H  1   8.052 0.02 . 1 . . . A 154 MET H    . 19700 1 
      448 . 1 1 55 55 MET HA   H  1   4.335 0.02 . 1 . . . A 154 MET HA   . 19700 1 
      449 . 1 1 55 55 MET HB2  H  1   2.142 0.02 . 1 . . . A 154 MET HB2  . 19700 1 
      450 . 1 1 55 55 MET HB3  H  1   2.236 0.02 . 1 . . . A 154 MET HB3  . 19700 1 
      451 . 1 1 55 55 MET HG2  H  1   2.594 0.02 . 2 . . . A 154 MET HG2  . 19700 1 
      452 . 1 1 55 55 MET HG3  H  1   2.693 0.02 . 2 . . . A 154 MET HG3  . 19700 1 
      453 . 1 1 55 55 MET N    N 15 117.748 0.10 . 1 . . . A 154 MET N    . 19700 1 
      454 . 1 1 56 56 ILE H    H  1   8.393 0.02 . 1 . . . A 155 ILE H    . 19700 1 
      455 . 1 1 56 56 ILE HA   H  1   4.544 0.02 . 1 . . . A 155 ILE HA   . 19700 1 
      456 . 1 1 56 56 ILE HB   H  1   1.718 0.02 . 1 . . . A 155 ILE HB   . 19700 1 
      457 . 1 1 56 56 ILE HG12 H  1   0.960 0.02 . 2 . . . A 155 ILE HG12 . 19700 1 
      458 . 1 1 56 56 ILE HG13 H  1   1.616 0.02 . 2 . . . A 155 ILE HG13 . 19700 1 
      459 . 1 1 56 56 ILE HG21 H  1   0.940 0.02 . 1 . . . A 155 ILE HG21 . 19700 1 
      460 . 1 1 56 56 ILE HG22 H  1   0.940 0.02 . 1 . . . A 155 ILE HG22 . 19700 1 
      461 . 1 1 56 56 ILE HG23 H  1   0.940 0.02 . 1 . . . A 155 ILE HG23 . 19700 1 
      462 . 1 1 56 56 ILE HD11 H  1   0.722 0.02 . 1 . . . A 155 ILE HD11 . 19700 1 
      463 . 1 1 56 56 ILE HD12 H  1   0.722 0.02 . 1 . . . A 155 ILE HD12 . 19700 1 
      464 . 1 1 56 56 ILE HD13 H  1   0.722 0.02 . 1 . . . A 155 ILE HD13 . 19700 1 
      465 . 1 1 56 56 ILE N    N 15 121.057 0.10 . 1 . . . A 155 ILE N    . 19700 1 
      466 . 1 1 57 57 GLU H    H  1   8.994 0.02 . 1 . . . A 156 GLU H    . 19700 1 
      467 . 1 1 57 57 GLU HA   H  1   4.872 0.02 . 1 . . . A 156 GLU HA   . 19700 1 
      468 . 1 1 57 57 GLU HB2  H  1   2.067 0.02 . 2 . . . A 156 GLU HB2  . 19700 1 
      469 . 1 1 57 57 GLU HB3  H  1   2.153 0.02 . 2 . . . A 156 GLU HB3  . 19700 1 
      470 . 1 1 57 57 GLU HG2  H  1   2.522 0.02 . 2 . . . A 156 GLU HG2  . 19700 1 
      471 . 1 1 57 57 GLU HG3  H  1   2.283 0.02 . 2 . . . A 156 GLU HG3  . 19700 1 
      472 . 1 1 57 57 GLU N    N 15 127.999 0.10 . 1 . . . A 156 GLU N    . 19700 1 
      473 . 1 1 58 58 CYS H    H  1   9.029 0.02 . 1 . . . A 157 CYS H    . 19700 1 
      474 . 1 1 58 58 CYS HA   H  1   5.518 0.02 . 1 . . . A 157 CYS HA   . 19700 1 
      475 . 1 1 58 58 CYS HB2  H  1   3.011 0.02 . 1 . . . A 157 CYS HB2  . 19700 1 
      476 . 1 1 58 58 CYS HB3  H  1   3.775 0.02 . 1 . . . A 157 CYS HB3  . 19700 1 
      477 . 1 1 58 58 CYS N    N 15 123.034 0.10 . 1 . . . A 157 CYS N    . 19700 1 
      478 . 1 1 59 59 CYS H    H  1   9.344 0.02 . 1 . . . A 158 CYS H    . 19700 1 
      479 . 1 1 59 59 CYS HA   H  1   5.171 0.02 . 1 . . . A 158 CYS HA   . 19700 1 
      480 . 1 1 59 59 CYS HB2  H  1   3.637 0.02 . 1 . . . A 158 CYS HB2  . 19700 1 
      481 . 1 1 59 59 CYS HB3  H  1   3.545 0.02 . 1 . . . A 158 CYS HB3  . 19700 1 
      482 . 1 1 59 59 CYS N    N 15 119.670 0.10 . 1 . . . A 158 CYS N    . 19700 1 
      483 . 1 1 60 60 SER H    H  1   9.064 0.02 . 1 . . . A 159 SER H    . 19700 1 
      484 . 1 1 60 60 SER HA   H  1   5.112 0.02 . 1 . . . A 159 SER HA   . 19700 1 
      485 . 1 1 60 60 SER HB2  H  1   4.032 0.02 . 2 . . . A 159 SER HB2  . 19700 1 
      486 . 1 1 60 60 SER HB3  H  1   4.212 0.02 . 2 . . . A 159 SER HB3  . 19700 1 
      487 . 1 1 60 60 SER N    N 15 114.684 0.10 . 1 . . . A 159 SER N    . 19700 1 
      488 . 1 1 61 61 THR H    H  1   7.626 0.02 . 1 . . . A 160 THR H    . 19700 1 
      489 . 1 1 61 61 THR HA   H  1   4.784 0.02 . 1 . . . A 160 THR HA   . 19700 1 
      490 . 1 1 61 61 THR HB   H  1   4.374 0.02 . 1 . . . A 160 THR HB   . 19700 1 
      491 . 1 1 61 61 THR HG21 H  1   1.241 0.02 . 1 . . . A 160 THR HG21 . 19700 1 
      492 . 1 1 61 61 THR HG22 H  1   1.241 0.02 . 1 . . . A 160 THR HG22 . 19700 1 
      493 . 1 1 61 61 THR HG23 H  1   1.241 0.02 . 1 . . . A 160 THR HG23 . 19700 1 
      494 . 1 1 61 61 THR N    N 15 111.828 0.10 . 1 . . . A 160 THR N    . 19700 1 
      495 . 1 1 62 62 ASP H    H  1   8.332 0.02 . 1 . . . A 161 ASP H    . 19700 1 
      496 . 1 1 62 62 ASP HA   H  1   4.856 0.02 . 1 . . . A 161 ASP HA   . 19700 1 
      497 . 1 1 62 62 ASP HB2  H  1   2.626 0.02 . 1 . . . A 161 ASP HB2  . 19700 1 
      498 . 1 1 62 62 ASP HB3  H  1   2.412 0.02 . 1 . . . A 161 ASP HB3  . 19700 1 
      499 . 1 1 62 62 ASP N    N 15 118.279 0.10 . 1 . . . A 161 ASP N    . 19700 1 
      500 . 1 1 63 63 LYS H    H  1   9.460 0.02 . 1 . . . A 162 LYS H    . 19700 1 
      501 . 1 1 63 63 LYS HA   H  1   3.452 0.02 . 1 . . . A 162 LYS HA   . 19700 1 
      502 . 1 1 63 63 LYS HB2  H  1   1.793 0.02 . 1 . . . A 162 LYS HB2  . 19700 1 
      503 . 1 1 63 63 LYS HB3  H  1   1.879 0.02 . 1 . . . A 162 LYS HB3  . 19700 1 
      504 . 1 1 63 63 LYS HG2  H  1   1.107 0.02 . 2 . . . A 162 LYS HG2  . 19700 1 
      505 . 1 1 63 63 LYS HG3  H  1   0.691 0.02 . 2 . . . A 162 LYS HG3  . 19700 1 
      506 . 1 1 63 63 LYS HD2  H  1   1.264 0.02 . 1 . . . A 162 LYS HD2  . 19700 1 
      507 . 1 1 63 63 LYS HD3  H  1   1.264 0.02 . 1 . . . A 162 LYS HD3  . 19700 1 
      508 . 1 1 63 63 LYS HE2  H  1   2.339 0.02 . 1 . . . A 162 LYS HE2  . 19700 1 
      509 . 1 1 63 63 LYS HE3  H  1   2.339 0.02 . 1 . . . A 162 LYS HE3  . 19700 1 
      510 . 1 1 63 63 LYS N    N 15 116.091 0.10 . 1 . . . A 162 LYS N    . 19700 1 
      511 . 1 1 64 64 CYS H    H  1   7.751 0.02 . 1 . . . A 163 CYS H    . 19700 1 
      512 . 1 1 64 64 CYS HA   H  1   4.416 0.02 . 1 . . . A 163 CYS HA   . 19700 1 
      513 . 1 1 64 64 CYS HB2  H  1   3.357 0.02 . 1 . . . A 163 CYS HB2  . 19700 1 
      514 . 1 1 64 64 CYS HB3  H  1   3.760 0.02 . 1 . . . A 163 CYS HB3  . 19700 1 
      515 . 1 1 64 64 CYS N    N 15 111.859 0.10 . 1 . . . A 163 CYS N    . 19700 1 
      516 . 1 1 65 65 ASN H    H  1   9.396 0.02 . 1 . . . A 164 ASN H    . 19700 1 
      517 . 1 1 65 65 ASN HA   H  1   4.684 0.02 . 1 . . . A 164 ASN HA   . 19700 1 
      518 . 1 1 65 65 ASN HB2  H  1   2.579 0.02 . 1 . . . A 164 ASN HB2  . 19700 1 
      519 . 1 1 65 65 ASN HB3  H  1   2.188 0.02 . 1 . . . A 164 ASN HB3  . 19700 1 
      520 . 1 1 65 65 ASN HD21 H  1   7.777 0.02 . 1 . . . A 164 ASN HD21 . 19700 1 
      521 . 1 1 65 65 ASN HD22 H  1   7.833 0.02 . 1 . . . A 164 ASN HD22 . 19700 1 
      522 . 1 1 65 65 ASN N    N 15 122.713 0.10 . 1 . . . A 164 ASN N    . 19700 1 
      523 . 1 1 65 65 ASN ND2  N 15 114.224 0.10 . 1 . . . A 164 ASN ND2  . 19700 1 
      524 . 1 1 66 66 ARG H    H  1   7.512 0.02 . 1 . . . A 165 ARG H    . 19700 1 
      525 . 1 1 66 66 ARG HA   H  1   3.740 0.02 . 1 . . . A 165 ARG HA   . 19700 1 
      526 . 1 1 66 66 ARG HB2  H  1   1.849 0.02 . 1 . . . A 165 ARG HB2  . 19700 1 
      527 . 1 1 66 66 ARG HB3  H  1   1.770 0.02 . 1 . . . A 165 ARG HB3  . 19700 1 
      528 . 1 1 66 66 ARG HG2  H  1   1.710 0.02 . 1 . . . A 165 ARG HG2  . 19700 1 
      529 . 1 1 66 66 ARG HG3  H  1   1.710 0.02 . 1 . . . A 165 ARG HG3  . 19700 1 
      530 . 1 1 66 66 ARG HD2  H  1   3.337 0.02 . 1 . . . A 165 ARG HD2  . 19700 1 
      531 . 1 1 66 66 ARG HD3  H  1   3.337 0.02 . 1 . . . A 165 ARG HD3  . 19700 1 
      532 . 1 1 66 66 ARG HE   H  1   7.276 0.02 . 1 . . . A 165 ARG HE   . 19700 1 
      533 . 1 1 66 66 ARG N    N 15 124.772 0.10 . 1 . . . A 165 ARG N    . 19700 1 
      534 . 1 1 66 66 ARG NE   N 15  84.909 0.10 . 1 . . . A 165 ARG NE   . 19700 1 

   stop_

save_