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                      19542
   _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-1H TOCSY' 1 $sample_1 . 19542 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 LEU HA   H  1   4.114 0.009 . 1 . . . A  1 LEU HA   . 19542 1 
        2 . 1 1  1  1 LEU HB2  H  1   1.463 0.002 . 1 . . . A  1 LEU HB2  . 19542 1 
        3 . 1 1  1  1 LEU HB3  H  1   1.463 0.002 . 1 . . . A  1 LEU HB3  . 19542 1 
        4 . 1 1  1  1 LEU HG   H  1   0.695 0.001 . 1 . . . A  1 LEU HG   . 19542 1 
        5 . 1 1  1  1 LEU HD11 H  1   0.701 0.008 . 1 . . . A  1 LEU HD11 . 19542 1 
        6 . 1 1  1  1 LEU HD12 H  1   0.701 0.008 . 1 . . . A  1 LEU HD12 . 19542 1 
        7 . 1 1  1  1 LEU HD13 H  1   0.701 0.008 . 1 . . . A  1 LEU HD13 . 19542 1 
        8 . 1 1  1  1 LEU HD21 H  1   0.647 0.004 . 1 . . . A  1 LEU HD21 . 19542 1 
        9 . 1 1  1  1 LEU HD22 H  1   0.647 0.004 . 1 . . . A  1 LEU HD22 . 19542 1 
       10 . 1 1  1  1 LEU HD23 H  1   0.647 0.004 . 1 . . . A  1 LEU HD23 . 19542 1 
       11 . 1 1  1  1 LEU CA   C 13  54.591 0.000 . 1 . . . A  1 LEU CA   . 19542 1 
       12 . 1 1  1  1 LEU CB   C 13  43.046 0.000 . 1 . . . A  1 LEU CB   . 19542 1 
       13 . 1 1  1  1 LEU CG   C 13  21.119 0.000 . 1 . . . A  1 LEU CG   . 19542 1 
       14 . 1 1  1  1 LEU CD2  C 13  25.678 0.000 . 1 . . . A  1 LEU CD2  . 19542 1 
       15 . 1 1  2  2 LYS H    H  1   8.381 0.008 . 1 . . . A  2 LYS H    . 19542 1 
       16 . 1 1  2  2 LYS HA   H  1   5.390 0.004 . 1 . . . A  2 LYS HA   . 19542 1 
       17 . 1 1  2  2 LYS HB2  H  1   1.335 0.005 . 1 . . . A  2 LYS HB2  . 19542 1 
       18 . 1 1  2  2 LYS HB3  H  1   1.373 0.003 . 1 . . . A  2 LYS HB3  . 19542 1 
       19 . 1 1  2  2 LYS HG2  H  1   1.200 0.007 . 1 . . . A  2 LYS HG2  . 19542 1 
       20 . 1 1  2  2 LYS HG3  H  1   1.253 0.003 . 1 . . . A  2 LYS HG3  . 19542 1 
       21 . 1 1  2  2 LYS CA   C 13  54.402 0.000 . 1 . . . A  2 LYS CA   . 19542 1 
       22 . 1 1  2  2 LYS CB   C 13  29.734 0.009 . 1 . . . A  2 LYS CB   . 19542 1 
       23 . 1 1  2  2 LYS CG   C 13  24.788 0.010 . 1 . . . A  2 LYS CG   . 19542 1 
       24 . 1 1  2  2 LYS N    N 15 126.352 0.000 . 1 . . . A  2 LYS N    . 19542 1 
       25 . 1 1  3  3 CYS H    H  1   8.394 0.005 . 1 . . . A  3 CYS H    . 19542 1 
       26 . 1 1  3  3 CYS HA   H  1   4.959 0.002 . 1 . . . A  3 CYS HA   . 19542 1 
       27 . 1 1  3  3 CYS HB2  H  1   2.908 0.005 . 1 . . . A  3 CYS HB2  . 19542 1 
       28 . 1 1  3  3 CYS HB3  H  1   2.363 0.008 . 1 . . . A  3 CYS HB3  . 19542 1 
       29 . 1 1  3  3 CYS CA   C 13  51.272 0.000 . 1 . . . A  3 CYS CA   . 19542 1 
       30 . 1 1  3  3 CYS CB   C 13  42.039 0.000 . 1 . . . A  3 CYS CB   . 19542 1 
       31 . 1 1  3  3 CYS N    N 15 117.974 0.000 . 1 . . . A  3 CYS N    . 19542 1 
       32 . 1 1  4  4 PHE H    H  1   9.550 0.000 . 1 . . . A  4 PHE H    . 19542 1 
       33 . 1 1  4  4 PHE HA   H  1   4.606 0.003 . 1 . . . A  4 PHE HA   . 19542 1 
       34 . 1 1  4  4 PHE HB2  H  1   2.552 0.004 . 1 . . . A  4 PHE HB2  . 19542 1 
       35 . 1 1  4  4 PHE HB3  H  1   2.436 0.008 . 1 . . . A  4 PHE HB3  . 19542 1 
       36 . 1 1  4  4 PHE HD1  H  1   6.768 0.003 . 1 . . . A  4 PHE HD1  . 19542 1 
       37 . 1 1  4  4 PHE HD2  H  1   6.768 0.003 . 1 . . . A  4 PHE HD2  . 19542 1 
       38 . 1 1  4  4 PHE HE1  H  1   7.321 0.002 . 1 . . . A  4 PHE HE1  . 19542 1 
       39 . 1 1  4  4 PHE HE2  H  1   7.321 0.002 . 1 . . . A  4 PHE HE2  . 19542 1 
       40 . 1 1  4  4 PHE CB   C 13  39.719 0.000 . 1 . . . A  4 PHE CB   . 19542 1 
       41 . 1 1  4  4 PHE N    N 15 120.016 0.000 . 1 . . . A  4 PHE N    . 19542 1 
       42 . 1 1  5  5 GLN H    H  1   9.406 0.002 . 1 . . . A  5 GLN H    . 19542 1 
       43 . 1 1  5  5 GLN HA   H  1   4.422 0.003 . 1 . . . A  5 GLN HA   . 19542 1 
       44 . 1 1  5  5 GLN HB2  H  1   1.813 0.003 . 1 . . . A  5 GLN HB2  . 19542 1 
       45 . 1 1  5  5 GLN HB3  H  1   2.018 0.003 . 1 . . . A  5 GLN HB3  . 19542 1 
       46 . 1 1  5  5 GLN HG2  H  1   2.520 0.005 . 1 . . . A  5 GLN HG2  . 19542 1 
       47 . 1 1  5  5 GLN HG3  H  1   2.520 0.005 . 1 . . . A  5 GLN HG3  . 19542 1 
       48 . 1 1  5  5 GLN HE21 H  1   6.928 0.003 . 1 . . . A  5 GLN HE21 . 19542 1 
       49 . 1 1  5  5 GLN HE22 H  1   7.645 0.001 . 1 . . . A  5 GLN HE22 . 19542 1 
       50 . 1 1  5  5 GLN CA   C 13  56.003 0.000 . 1 . . . A  5 GLN CA   . 19542 1 
       51 . 1 1  5  5 GLN CB   C 13  32.594 0.015 . 1 . . . A  5 GLN CB   . 19542 1 
       52 . 1 1  5  5 GLN CG   C 13  34.133 0.000 . 1 . . . A  5 GLN CG   . 19542 1 
       53 . 1 1  5  5 GLN N    N 15 120.517 0.000 . 1 . . . A  5 GLN N    . 19542 1 
       54 . 1 1  5  5 GLN NE2  N 15 111.706 0.000 . 1 . . . A  5 GLN NE2  . 19542 1 
       55 . 1 1  6  6 HIS H    H  1   8.827 0.001 . 1 . . . A  6 HIS H    . 19542 1 
       56 . 1 1  6  6 HIS HA   H  1   4.478 0.002 . 1 . . . A  6 HIS HA   . 19542 1 
       57 . 1 1  6  6 HIS HB2  H  1   3.244 0.002 . 1 . . . A  6 HIS HB2  . 19542 1 
       58 . 1 1  6  6 HIS HB3  H  1   3.717 0.005 . 1 . . . A  6 HIS HB3  . 19542 1 
       59 . 1 1  6  6 HIS HD2  H  1   7.400 0.005 . 1 . . . A  6 HIS HD2  . 19542 1 
       60 . 1 1  6  6 HIS HE1  H  1   8.662 0.000 . 1 . . . A  6 HIS HE1  . 19542 1 
       61 . 1 1  6  6 HIS CA   C 13  56.627 0.000 . 1 . . . A  6 HIS CA   . 19542 1 
       62 . 1 1  6  6 HIS CB   C 13  27.976 0.052 . 1 . . . A  6 HIS CB   . 19542 1 
       63 . 1 1  6  6 HIS N    N 15 118.478 6.169 . 1 . . . A  6 HIS N    . 19542 1 
       64 . 1 1  7  7 GLY H    H  1   8.440 0.003 . 1 . . . A  7 GLY H    . 19542 1 
       65 . 1 1  7  7 GLY HA2  H  1   4.271 0.007 . 1 . . . A  7 GLY HA2  . 19542 1 
       66 . 1 1  7  7 GLY HA3  H  1   3.721 0.003 . 1 . . . A  7 GLY HA3  . 19542 1 
       67 . 1 1  7  7 GLY CA   C 13  45.924 0.020 . 1 . . . A  7 GLY CA   . 19542 1 
       68 . 1 1  7  7 GLY N    N 15 103.072 0.000 . 1 . . . A  7 GLY N    . 19542 1 
       69 . 1 1  8  8 LYS H    H  1   7.703 0.000 . 1 . . . A  8 LYS H    . 19542 1 
       70 . 1 1  8  8 LYS HA   H  1   4.828 0.011 . 1 . . . A  8 LYS HA   . 19542 1 
       71 . 1 1  8  8 LYS HB2  H  1   1.779 0.003 . 1 . . . A  8 LYS HB2  . 19542 1 
       72 . 1 1  8  8 LYS HB3  H  1   1.894 0.000 . 1 . . . A  8 LYS HB3  . 19542 1 
       73 . 1 1  8  8 LYS HG2  H  1   1.482 0.001 . 1 . . . A  8 LYS HG2  . 19542 1 
       74 . 1 1  8  8 LYS HG3  H  1   1.482 0.001 . 1 . . . A  8 LYS HG3  . 19542 1 
       75 . 1 1  8  8 LYS CB   C 13  35.493 0.013 . 1 . . . A  8 LYS CB   . 19542 1 
       76 . 1 1  8  8 LYS CG   C 13  29.074 0.000 . 1 . . . A  8 LYS CG   . 19542 1 
       77 . 1 1  8  8 LYS N    N 15 119.909 0.000 . 1 . . . A  8 LYS N    . 19542 1 
       78 . 1 1  9  9 VAL H    H  1   8.552 0.004 . 1 . . . A  9 VAL H    . 19542 1 
       79 . 1 1  9  9 VAL HA   H  1   3.812 0.004 . 1 . . . A  9 VAL HA   . 19542 1 
       80 . 1 1  9  9 VAL HB   H  1   1.689 0.009 . 1 . . . A  9 VAL HB   . 19542 1 
       81 . 1 1  9  9 VAL HG11 H  1   0.473 0.003 . 1 . . . A  9 VAL HG11 . 19542 1 
       82 . 1 1  9  9 VAL HG12 H  1   0.473 0.003 . 1 . . . A  9 VAL HG12 . 19542 1 
       83 . 1 1  9  9 VAL HG13 H  1   0.473 0.003 . 1 . . . A  9 VAL HG13 . 19542 1 
       84 . 1 1  9  9 VAL HG21 H  1   0.233 0.003 . 1 . . . A  9 VAL HG21 . 19542 1 
       85 . 1 1  9  9 VAL HG22 H  1   0.233 0.003 . 1 . . . A  9 VAL HG22 . 19542 1 
       86 . 1 1  9  9 VAL HG23 H  1   0.233 0.003 . 1 . . . A  9 VAL HG23 . 19542 1 
       87 . 1 1  9  9 VAL CA   C 13  63.286 0.000 . 1 . . . A  9 VAL CA   . 19542 1 
       88 . 1 1  9  9 VAL CB   C 13  26.812 0.000 . 1 . . . A  9 VAL CB   . 19542 1 
       89 . 1 1  9  9 VAL CG1  C 13  22.270 0.000 . 1 . . . A  9 VAL CG1  . 19542 1 
       90 . 1 1  9  9 VAL CG2  C 13  22.207 0.000 . 1 . . . A  9 VAL CG2  . 19542 1 
       91 . 1 1  9  9 VAL N    N 15 122.232 0.000 . 1 . . . A  9 VAL N    . 19542 1 
       92 . 1 1 10 10 VAL H    H  1   8.920 0.005 . 1 . . . A 10 VAL H    . 19542 1 
       93 . 1 1 10 10 VAL HA   H  1   4.606 0.002 . 1 . . . A 10 VAL HA   . 19542 1 
       94 . 1 1 10 10 VAL HB   H  1   2.070 0.001 . 1 . . . A 10 VAL HB   . 19542 1 
       95 . 1 1 10 10 VAL HG11 H  1   0.882 0.003 . 1 . . . A 10 VAL HG11 . 19542 1 
       96 . 1 1 10 10 VAL HG12 H  1   0.882 0.003 . 1 . . . A 10 VAL HG12 . 19542 1 
       97 . 1 1 10 10 VAL HG13 H  1   0.882 0.003 . 1 . . . A 10 VAL HG13 . 19542 1 
       98 . 1 1 10 10 VAL HG21 H  1   0.740 0.005 . 1 . . . A 10 VAL HG21 . 19542 1 
       99 . 1 1 10 10 VAL HG22 H  1   0.740 0.005 . 1 . . . A 10 VAL HG22 . 19542 1 
      100 . 1 1 10 10 VAL HG23 H  1   0.740 0.005 . 1 . . . A 10 VAL HG23 . 19542 1 
      101 . 1 1 10 10 VAL CA   C 13  60.392 0.000 . 1 . . . A 10 VAL CA   . 19542 1 
      102 . 1 1 10 10 VAL CB   C 13  34.782 0.000 . 1 . . . A 10 VAL CB   . 19542 1 
      103 . 1 1 10 10 VAL CG1  C 13  21.356 0.000 . 1 . . . A 10 VAL CG1  . 19542 1 
      104 . 1 1 10 10 VAL CG2  C 13  19.025 0.000 . 1 . . . A 10 VAL CG2  . 19542 1 
      105 . 1 1 10 10 VAL N    N 15 123.963 0.000 . 1 . . . A 10 VAL N    . 19542 1 
      106 . 1 1 11 11 THR H    H  1   8.517 0.001 . 1 . . . A 11 THR H    . 19542 1 
      107 . 1 1 11 11 THR HA   H  1   4.443 0.003 . 1 . . . A 11 THR HA   . 19542 1 
      108 . 1 1 11 11 THR HB   H  1   3.990 0.002 . 1 . . . A 11 THR HB   . 19542 1 
      109 . 1 1 11 11 THR HG21 H  1   1.190 0.006 . 1 . . . A 11 THR HG21 . 19542 1 
      110 . 1 1 11 11 THR HG22 H  1   1.190 0.006 . 1 . . . A 11 THR HG22 . 19542 1 
      111 . 1 1 11 11 THR HG23 H  1   1.190 0.006 . 1 . . . A 11 THR HG23 . 19542 1 
      112 . 1 1 11 11 THR CA   C 13  62.719 0.000 . 1 . . . A 11 THR CA   . 19542 1 
      113 . 1 1 11 11 THR CB   C 13  68.689 0.000 . 1 . . . A 11 THR CB   . 19542 1 
      114 . 1 1 11 11 THR CG2  C 13  24.477 0.000 . 1 . . . A 11 THR CG2  . 19542 1 
      115 . 1 1 11 11 THR N    N 15 118.572 0.000 . 1 . . . A 11 THR N    . 19542 1 
      116 . 1 1 12 12 CYS H    H  1   8.970 0.003 . 1 . . . A 12 CYS H    . 19542 1 
      117 . 1 1 12 12 CYS HA   H  1   4.671 0.008 . 1 . . . A 12 CYS HA   . 19542 1 
      118 . 1 1 12 12 CYS HB2  H  1   3.271 0.006 . 1 . . . A 12 CYS HB2  . 19542 1 
      119 . 1 1 12 12 CYS HB3  H  1   2.799 0.004 . 1 . . . A 12 CYS HB3  . 19542 1 
      120 . 1 1 12 12 CYS CA   C 13  53.036 0.000 . 1 . . . A 12 CYS CA   . 19542 1 
      121 . 1 1 12 12 CYS CB   C 13  38.892 0.000 . 1 . . . A 12 CYS CB   . 19542 1 
      122 . 1 1 12 12 CYS N    N 15 126.835 0.000 . 1 . . . A 12 CYS N    . 19542 1 
      123 . 1 1 13 13 HIS H    H  1   9.015 0.004 . 1 . . . A 13 HIS H    . 19542 1 
      124 . 1 1 13 13 HIS HA   H  1   4.649 0.006 . 1 . . . A 13 HIS HA   . 19542 1 
      125 . 1 1 13 13 HIS HB2  H  1   3.473 0.003 . 1 . . . A 13 HIS HB2  . 19542 1 
      126 . 1 1 13 13 HIS HB3  H  1   3.246 0.007 . 1 . . . A 13 HIS HB3  . 19542 1 
      127 . 1 1 13 13 HIS HD2  H  1   7.455 0.002 . 1 . . . A 13 HIS HD2  . 19542 1 
      128 . 1 1 13 13 HIS HE1  H  1   8.628 0.000 . 1 . . . A 13 HIS HE1  . 19542 1 
      129 . 1 1 13 13 HIS CB   C 13  29.498 0.031 . 1 . . . A 13 HIS CB   . 19542 1 
      130 . 1 1 13 13 HIS N    N 15 121.091 0.000 . 1 . . . A 13 HIS N    . 19542 1 
      131 . 1 1 14 14 ARG H    H  1   8.689 0.006 . 1 . . . A 14 ARG H    . 19542 1 
      132 . 1 1 14 14 ARG HA   H  1   4.043 0.003 . 1 . . . A 14 ARG HA   . 19542 1 
      133 . 1 1 14 14 ARG HB2  H  1   1.880 0.003 . 1 . . . A 14 ARG HB2  . 19542 1 
      134 . 1 1 14 14 ARG HB3  H  1   1.880 0.003 . 1 . . . A 14 ARG HB3  . 19542 1 
      135 . 1 1 14 14 ARG HG2  H  1   1.661 0.005 . 1 . . . A 14 ARG HG2  . 19542 1 
      136 . 1 1 14 14 ARG HG3  H  1   1.661 0.005 . 1 . . . A 14 ARG HG3  . 19542 1 
      137 . 1 1 14 14 ARG HD2  H  1   3.217 0.003 . 1 . . . A 14 ARG HD2  . 19542 1 
      138 . 1 1 14 14 ARG HD3  H  1   3.217 0.003 . 1 . . . A 14 ARG HD3  . 19542 1 
      139 . 1 1 14 14 ARG HE   H  1   7.215 0.000 . 1 . . . A 14 ARG HE   . 19542 1 
      140 . 1 1 14 14 ARG CA   C 13  58.962 0.000 . 1 . . . A 14 ARG CA   . 19542 1 
      141 . 1 1 14 14 ARG CB   C 13  30.014 0.000 . 1 . . . A 14 ARG CB   . 19542 1 
      142 . 1 1 14 14 ARG CG   C 13  26.836 0.000 . 1 . . . A 14 ARG CG   . 19542 1 
      143 . 1 1 14 14 ARG N    N 15 120.872 0.000 . 1 . . . A 14 ARG N    . 19542 1 
      144 . 1 1 15 15 ASP H    H  1   8.907 0.003 . 1 . . . A 15 ASP H    . 19542 1 
      145 . 1 1 15 15 ASP HA   H  1   4.503 0.000 . 1 . . . A 15 ASP HA   . 19542 1 
      146 . 1 1 15 15 ASP HB2  H  1   2.796 0.008 . 1 . . . A 15 ASP HB2  . 19542 1 
      147 . 1 1 15 15 ASP HB3  H  1   2.957 0.006 . 1 . . . A 15 ASP HB3  . 19542 1 
      148 . 1 1 15 15 ASP CA   C 13  54.306 0.000 . 1 . . . A 15 ASP CA   . 19542 1 
      149 . 1 1 15 15 ASP CB   C 13  39.107 0.012 . 1 . . . A 15 ASP CB   . 19542 1 
      150 . 1 1 15 15 ASP N    N 15 121.233 0.000 . 1 . . . A 15 ASP N    . 19542 1 
      151 . 1 1 16 16 MET H    H  1   7.811 0.000 . 1 . . . A 16 MET H    . 19542 1 
      152 . 1 1 16 16 MET HA   H  1   4.415 0.005 . 1 . . . A 16 MET HA   . 19542 1 
      153 . 1 1 16 16 MET HB2  H  1   1.767 0.000 . 1 . . . A 16 MET HB2  . 19542 1 
      154 . 1 1 16 16 MET HB3  H  1   2.306 0.000 . 1 . . . A 16 MET HB3  . 19542 1 
      155 . 1 1 16 16 MET HG2  H  1   2.398 0.000 . 1 . . . A 16 MET HG2  . 19542 1 
      156 . 1 1 16 16 MET HG3  H  1   2.804 0.000 . 1 . . . A 16 MET HG3  . 19542 1 
      157 . 1 1 16 16 MET HE1  H  1   2.162 0.000 . 1 . . . A 16 MET HE1  . 19542 1 
      158 . 1 1 16 16 MET HE2  H  1   2.162 0.000 . 1 . . . A 16 MET HE2  . 19542 1 
      159 . 1 1 16 16 MET HE3  H  1   2.162 0.000 . 1 . . . A 16 MET HE3  . 19542 1 
      160 . 1 1 16 16 MET CA   C 13  55.995 0.000 . 1 . . . A 16 MET CA   . 19542 1 
      161 . 1 1 16 16 MET CB   C 13  32.662 0.074 . 1 . . . A 16 MET CB   . 19542 1 
      162 . 1 1 16 16 MET CG   C 13  32.741 0.004 . 1 . . . A 16 MET CG   . 19542 1 
      163 . 1 1 16 16 MET N    N 15 119.073 0.000 . 1 . . . A 16 MET N    . 19542 1 
      164 . 1 1 17 17 LYS H    H  1   7.763 0.001 . 1 . . . A 17 LYS H    . 19542 1 
      165 . 1 1 17 17 LYS HA   H  1   4.267 0.006 . 1 . . . A 17 LYS HA   . 19542 1 
      166 . 1 1 17 17 LYS HB2  H  1   1.207 0.007 . 1 . . . A 17 LYS HB2  . 19542 1 
      167 . 1 1 17 17 LYS HB3  H  1   1.408 0.005 . 1 . . . A 17 LYS HB3  . 19542 1 
      168 . 1 1 17 17 LYS HG2  H  1   1.600 0.005 . 1 . . . A 17 LYS HG2  . 19542 1 
      169 . 1 1 17 17 LYS HG3  H  1   1.600 0.005 . 1 . . . A 17 LYS HG3  . 19542 1 
      170 . 1 1 17 17 LYS HD2  H  1   1.539 0.008 . 1 . . . A 17 LYS HD2  . 19542 1 
      171 . 1 1 17 17 LYS HD3  H  1   1.539 0.008 . 1 . . . A 17 LYS HD3  . 19542 1 
      172 . 1 1 17 17 LYS CA   C 13  55.889 0.000 . 1 . . . A 17 LYS CA   . 19542 1 
      173 . 1 1 17 17 LYS CB   C 13  34.106 0.000 . 1 . . . A 17 LYS CB   . 19542 1 
      174 . 1 1 17 17 LYS CG   C 13  27.791 0.000 . 1 . . . A 17 LYS CG   . 19542 1 
      175 . 1 1 17 17 LYS CD   C 13  29.405 0.000 . 1 . . . A 17 LYS CD   . 19542 1 
      176 . 1 1 17 17 LYS N    N 15 120.187 0.000 . 1 . . . A 17 LYS N    . 19542 1 
      177 . 1 1 18 18 PHE H    H  1   8.252 0.000 . 1 . . . A 18 PHE H    . 19542 1 
      178 . 1 1 18 18 PHE HA   H  1   5.113 0.006 . 1 . . . A 18 PHE HA   . 19542 1 
      179 . 1 1 18 18 PHE HB2  H  1   3.156 0.000 . 1 . . . A 18 PHE HB2  . 19542 1 
      180 . 1 1 18 18 PHE HB3  H  1   2.762 0.000 . 1 . . . A 18 PHE HB3  . 19542 1 
      181 . 1 1 18 18 PHE HD1  H  1   6.956 0.005 . 1 . . . A 18 PHE HD1  . 19542 1 
      182 . 1 1 18 18 PHE HD2  H  1   6.956 0.005 . 1 . . . A 18 PHE HD2  . 19542 1 
      183 . 1 1 18 18 PHE HE1  H  1   7.390 0.004 . 1 . . . A 18 PHE HE1  . 19542 1 
      184 . 1 1 18 18 PHE HE2  H  1   7.390 0.004 . 1 . . . A 18 PHE HE2  . 19542 1 
      185 . 1 1 18 18 PHE CA   C 13  56.971 0.000 . 1 . . . A 18 PHE CA   . 19542 1 
      186 . 1 1 18 18 PHE CB   C 13  43.018 0.027 . 1 . . . A 18 PHE CB   . 19542 1 
      187 . 1 1 18 18 PHE N    N 15 115.631 0.000 . 1 . . . A 18 PHE N    . 19542 1 
      188 . 1 1 19 19 CYS H    H  1   9.343 0.001 . 1 . . . A 19 CYS H    . 19542 1 
      189 . 1 1 19 19 CYS HA   H  1   6.002 0.004 . 1 . . . A 19 CYS HA   . 19542 1 
      190 . 1 1 19 19 CYS HB2  H  1   3.140 0.004 . 1 . . . A 19 CYS HB2  . 19542 1 
      191 . 1 1 19 19 CYS HB3  H  1   2.972 0.006 . 1 . . . A 19 CYS HB3  . 19542 1 
      192 . 1 1 19 19 CYS CA   C 13  52.258 0.000 . 1 . . . A 19 CYS CA   . 19542 1 
      193 . 1 1 19 19 CYS CB   C 13  38.627 0.007 . 1 . . . A 19 CYS CB   . 19542 1 
      194 . 1 1 19 19 CYS N    N 15 115.508 0.000 . 1 . . . A 19 CYS N    . 19542 1 
      195 . 1 1 20 20 TYR H    H  1   8.871 0.002 . 1 . . . A 20 TYR H    . 19542 1 
      196 . 1 1 20 20 TYR HA   H  1   6.207 0.003 . 1 . . . A 20 TYR HA   . 19542 1 
      197 . 1 1 20 20 TYR HB2  H  1   3.363 0.002 . 1 . . . A 20 TYR HB2  . 19542 1 
      198 . 1 1 20 20 TYR HB3  H  1   2.959 0.006 . 1 . . . A 20 TYR HB3  . 19542 1 
      199 . 1 1 20 20 TYR HD1  H  1   6.868 0.005 . 1 . . . A 20 TYR HD1  . 19542 1 
      200 . 1 1 20 20 TYR HD2  H  1   6.868 0.005 . 1 . . . A 20 TYR HD2  . 19542 1 
      201 . 1 1 20 20 TYR HE1  H  1   6.613 0.002 . 1 . . . A 20 TYR HE1  . 19542 1 
      202 . 1 1 20 20 TYR HE2  H  1   6.613 0.002 . 1 . . . A 20 TYR HE2  . 19542 1 
      203 . 1 1 20 20 TYR CA   C 13  55.701 0.000 . 1 . . . A 20 TYR CA   . 19542 1 
      204 . 1 1 20 20 TYR CB   C 13  43.184 0.008 . 1 . . . A 20 TYR CB   . 19542 1 
      205 . 1 1 20 20 TYR N    N 15 128.934 0.000 . 1 . . . A 20 TYR N    . 19542 1 
      206 . 1 1 21 21 HIS H    H  1   8.797 0.001 . 1 . . . A 21 HIS H    . 19542 1 
      207 . 1 1 21 21 HIS HA   H  1   5.283 0.005 . 1 . . . A 21 HIS HA   . 19542 1 
      208 . 1 1 21 21 HIS HB2  H  1   3.383 0.008 . 1 . . . A 21 HIS HB2  . 19542 1 
      209 . 1 1 21 21 HIS HB3  H  1   3.072 0.003 . 1 . . . A 21 HIS HB3  . 19542 1 
      210 . 1 1 21 21 HIS HD2  H  1   7.212 0.004 . 1 . . . A 21 HIS HD2  . 19542 1 
      211 . 1 1 21 21 HIS HE1  H  1   8.590 0.000 . 1 . . . A 21 HIS HE1  . 19542 1 
      212 . 1 1 21 21 HIS CA   C 13  54.713 0.000 . 1 . . . A 21 HIS CA   . 19542 1 
      213 . 1 1 21 21 HIS CB   C 13  31.719 0.000 . 1 . . . A 21 HIS CB   . 19542 1 
      214 . 1 1 21 21 HIS N    N 15 122.079 0.000 . 1 . . . A 21 HIS N    . 19542 1 
      215 . 1 1 22 22 ASN H    H  1   9.823 0.005 . 1 . . . A 22 ASN H    . 19542 1 
      216 . 1 1 22 22 ASN HA   H  1   5.846 0.004 . 1 . . . A 22 ASN HA   . 19542 1 
      217 . 1 1 22 22 ASN HB2  H  1   3.070 0.003 . 1 . . . A 22 ASN HB2  . 19542 1 
      218 . 1 1 22 22 ASN HB3  H  1   3.163 0.006 . 1 . . . A 22 ASN HB3  . 19542 1 
      219 . 1 1 22 22 ASN HD21 H  1   7.523 0.002 . 1 . . . A 22 ASN HD21 . 19542 1 
      220 . 1 1 22 22 ASN HD22 H  1   6.738 0.001 . 1 . . . A 22 ASN HD22 . 19542 1 
      221 . 1 1 22 22 ASN CA   C 13  52.512 0.000 . 1 . . . A 22 ASN CA   . 19542 1 
      222 . 1 1 22 22 ASN CB   C 13  40.821 0.008 . 1 . . . A 22 ASN CB   . 19542 1 
      223 . 1 1 22 22 ASN N    N 15 128.444 0.000 . 1 . . . A 22 ASN N    . 19542 1 
      224 . 1 1 22 22 ASN ND2  N 15 110.990 0.003 . 1 . . . A 22 ASN ND2  . 19542 1 
      225 . 1 1 23 23 THR H    H  1   8.561 0.001 . 1 . . . A 23 THR H    . 19542 1 
      226 . 1 1 23 23 THR HA   H  1   4.604 0.004 . 1 . . . A 23 THR HA   . 19542 1 
      227 . 1 1 23 23 THR HB   H  1   4.379 0.002 . 1 . . . A 23 THR HB   . 19542 1 
      228 . 1 1 23 23 THR HG21 H  1   1.042 0.003 . 1 . . . A 23 THR HG21 . 19542 1 
      229 . 1 1 23 23 THR HG22 H  1   1.042 0.003 . 1 . . . A 23 THR HG22 . 19542 1 
      230 . 1 1 23 23 THR HG23 H  1   1.042 0.003 . 1 . . . A 23 THR HG23 . 19542 1 
      231 . 1 1 23 23 THR CA   C 13  57.003 0.000 . 1 . . . A 23 THR CA   . 19542 1 
      232 . 1 1 23 23 THR CB   C 13  69.344 0.000 . 1 . . . A 23 THR CB   . 19542 1 
      233 . 1 1 23 23 THR CG2  C 13  21.353 0.000 . 1 . . . A 23 THR CG2  . 19542 1 
      234 . 1 1 23 23 THR N    N 15 116.691 0.000 . 1 . . . A 23 THR N    . 19542 1 
      235 . 1 1 24 24 GLY H    H  1   8.608 0.001 . 1 . . . A 24 GLY H    . 19542 1 
      236 . 1 1 24 24 GLY HA2  H  1   3.901 0.001 . 1 . . . A 24 GLY HA2  . 19542 1 
      237 . 1 1 24 24 GLY HA3  H  1   4.108 0.005 . 1 . . . A 24 GLY HA3  . 19542 1 
      238 . 1 1 24 24 GLY CA   C 13  44.993 0.007 . 1 . . . A 24 GLY CA   . 19542 1 
      239 . 1 1 24 24 GLY N    N 15 110.763 0.000 . 1 . . . A 24 GLY N    . 19542 1 
      240 . 1 1 25 25 MET H    H  1   8.418 0.001 . 1 . . . A 25 MET H    . 19542 1 
      241 . 1 1 25 25 MET HA   H  1   4.818 0.000 . 1 . . . A 25 MET HA   . 19542 1 
      242 . 1 1 25 25 MET HB2  H  1   1.931 0.003 . 1 . . . A 25 MET HB2  . 19542 1 
      243 . 1 1 25 25 MET HB3  H  1   2.020 0.000 . 1 . . . A 25 MET HB3  . 19542 1 
      244 . 1 1 25 25 MET HG2  H  1   2.558 0.000 . 1 . . . A 25 MET HG2  . 19542 1 
      245 . 1 1 25 25 MET HG3  H  1   2.615 0.000 . 1 . . . A 25 MET HG3  . 19542 1 
      246 . 1 1 25 25 MET HE1  H  1   2.124 0.004 . 1 . . . A 25 MET HE1  . 19542 1 
      247 . 1 1 25 25 MET HE2  H  1   2.124 0.004 . 1 . . . A 25 MET HE2  . 19542 1 
      248 . 1 1 25 25 MET HE3  H  1   2.124 0.004 . 1 . . . A 25 MET HE3  . 19542 1 
      249 . 1 1 25 25 MET CA   C 13  53.892 0.000 . 1 . . . A 25 MET CA   . 19542 1 
      250 . 1 1 25 25 MET CB   C 13  32.399 0.000 . 1 . . . A 25 MET CB   . 19542 1 
      251 . 1 1 25 25 MET CG   C 13  32.140 0.000 . 1 . . . A 25 MET CG   . 19542 1 
      252 . 1 1 25 25 MET N    N 15 120.520 0.000 . 1 . . . A 25 MET N    . 19542 1 
      253 . 1 1 26 26 PRO HA   H  1   4.377 0.006 . 1 . . . A 26 PRO HA   . 19542 1 
      254 . 1 1 26 26 PRO HB2  H  1   2.131 0.005 . 1 . . . A 26 PRO HB2  . 19542 1 
      255 . 1 1 26 26 PRO HB3  H  1   1.746 0.004 . 1 . . . A 26 PRO HB3  . 19542 1 
      256 . 1 1 26 26 PRO HG2  H  1   1.972 0.003 . 1 . . . A 26 PRO HG2  . 19542 1 
      257 . 1 1 26 26 PRO HG3  H  1   1.972 0.003 . 1 . . . A 26 PRO HG3  . 19542 1 
      258 . 1 1 26 26 PRO HD2  H  1   3.714 0.005 . 1 . . . A 26 PRO HD2  . 19542 1 
      259 . 1 1 26 26 PRO HD3  H  1   3.776 0.001 . 1 . . . A 26 PRO HD3  . 19542 1 
      260 . 1 1 26 26 PRO CA   C 13  63.841 0.000 . 1 . . . A 26 PRO CA   . 19542 1 
      261 . 1 1 26 26 PRO CB   C 13  31.750 0.033 . 1 . . . A 26 PRO CB   . 19542 1 
      262 . 1 1 26 26 PRO CG   C 13  27.520 0.000 . 1 . . . A 26 PRO CG   . 19542 1 
      263 . 1 1 27 27 PHE H    H  1   7.988 0.002 . 1 . . . A 27 PHE H    . 19542 1 
      264 . 1 1 27 27 PHE HA   H  1   4.625 0.000 . 1 . . . A 27 PHE HA   . 19542 1 
      265 . 1 1 27 27 PHE HB2  H  1   3.178 0.009 . 1 . . . A 27 PHE HB2  . 19542 1 
      266 . 1 1 27 27 PHE HB3  H  1   3.070 0.002 . 1 . . . A 27 PHE HB3  . 19542 1 
      267 . 1 1 27 27 PHE HD1  H  1   7.284 0.004 . 1 . . . A 27 PHE HD1  . 19542 1 
      268 . 1 1 27 27 PHE HD2  H  1   7.284 0.004 . 1 . . . A 27 PHE HD2  . 19542 1 
      269 . 1 1 27 27 PHE HE1  H  1   7.382 0.006 . 1 . . . A 27 PHE HE1  . 19542 1 
      270 . 1 1 27 27 PHE HE2  H  1   7.382 0.006 . 1 . . . A 27 PHE HE2  . 19542 1 
      271 . 1 1 27 27 PHE HZ   H  1   7.326 0.000 . 1 . . . A 27 PHE HZ   . 19542 1 
      272 . 1 1 27 27 PHE CA   C 13  57.332 0.000 . 1 . . . A 27 PHE CA   . 19542 1 
      273 . 1 1 27 27 PHE CB   C 13  39.701 0.000 . 1 . . . A 27 PHE CB   . 19542 1 
      274 . 1 1 27 27 PHE N    N 15 118.056 0.000 . 1 . . . A 27 PHE N    . 19542 1 
      275 . 1 1 28 28 ARG H    H  1   8.333 0.004 . 1 . . . A 28 ARG H    . 19542 1 
      276 . 1 1 28 28 ARG HA   H  1   4.059 0.005 . 1 . . . A 28 ARG HA   . 19542 1 
      277 . 1 1 28 28 ARG HB2  H  1   1.747 0.001 . 1 . . . A 28 ARG HB2  . 19542 1 
      278 . 1 1 28 28 ARG HB3  H  1   1.812 0.008 . 1 . . . A 28 ARG HB3  . 19542 1 
      279 . 1 1 28 28 ARG HG2  H  1   1.395 0.004 . 1 . . . A 28 ARG HG2  . 19542 1 
      280 . 1 1 28 28 ARG HG3  H  1   1.460 0.004 . 1 . . . A 28 ARG HG3  . 19542 1 
      281 . 1 1 28 28 ARG HD2  H  1   3.148 0.005 . 1 . . . A 28 ARG HD2  . 19542 1 
      282 . 1 1 28 28 ARG HD3  H  1   3.148 0.005 . 1 . . . A 28 ARG HD3  . 19542 1 
      283 . 1 1 28 28 ARG HE   H  1   7.149 0.000 . 1 . . . A 28 ARG HE   . 19542 1 
      284 . 1 1 28 28 ARG CA   C 13  57.142 0.000 . 1 . . . A 28 ARG CA   . 19542 1 
      285 . 1 1 28 28 ARG CB   C 13  29.711 0.000 . 1 . . . A 28 ARG CB   . 19542 1 
      286 . 1 1 28 28 ARG CG   C 13  27.105 0.000 . 1 . . . A 28 ARG CG   . 19542 1 
      287 . 1 1 28 28 ARG N    N 15 121.294 0.000 . 1 . . . A 28 ARG N    . 19542 1 
      288 . 1 1 29 29 ASN H    H  1   8.356 0.000 . 1 . . . A 29 ASN H    . 19542 1 
      289 . 1 1 29 29 ASN HA   H  1   4.596 0.004 . 1 . . . A 29 ASN HA   . 19542 1 
      290 . 1 1 29 29 ASN HB2  H  1   2.889 0.002 . 1 . . . A 29 ASN HB2  . 19542 1 
      291 . 1 1 29 29 ASN HB3  H  1   2.889 0.002 . 1 . . . A 29 ASN HB3  . 19542 1 
      292 . 1 1 29 29 ASN HD21 H  1   6.923 0.002 . 1 . . . A 29 ASN HD21 . 19542 1 
      293 . 1 1 29 29 ASN HD22 H  1   7.598 0.001 . 1 . . . A 29 ASN HD22 . 19542 1 
      294 . 1 1 29 29 ASN CA   C 13  53.795 0.000 . 1 . . . A 29 ASN CA   . 19542 1 
      295 . 1 1 29 29 ASN CB   C 13  38.239 0.000 . 1 . . . A 29 ASN CB   . 19542 1 
      296 . 1 1 29 29 ASN N    N 15 116.243 0.000 . 1 . . . A 29 ASN N    . 19542 1 
      297 . 1 1 29 29 ASN ND2  N 15 112.805 0.000 . 1 . . . A 29 ASN ND2  . 19542 1 
      298 . 1 1 30 30 LEU H    H  1   8.028 0.001 . 1 . . . A 30 LEU H    . 19542 1 
      299 . 1 1 30 30 LEU HA   H  1   4.445 0.011 . 1 . . . A 30 LEU HA   . 19542 1 
      300 . 1 1 30 30 LEU HB2  H  1   1.642 0.001 . 1 . . . A 30 LEU HB2  . 19542 1 
      301 . 1 1 30 30 LEU HB3  H  1   1.713 0.010 . 1 . . . A 30 LEU HB3  . 19542 1 
      302 . 1 1 30 30 LEU HG   H  1   0.960 0.002 . 1 . . . A 30 LEU HG   . 19542 1 
      303 . 1 1 30 30 LEU HD11 H  1   0.905 0.003 . 1 . . . A 30 LEU HD11 . 19542 1 
      304 . 1 1 30 30 LEU HD12 H  1   0.905 0.003 . 1 . . . A 30 LEU HD12 . 19542 1 
      305 . 1 1 30 30 LEU HD13 H  1   0.905 0.003 . 1 . . . A 30 LEU HD13 . 19542 1 
      306 . 1 1 30 30 LEU HD21 H  1   0.905 0.003 . 1 . . . A 30 LEU HD21 . 19542 1 
      307 . 1 1 30 30 LEU HD22 H  1   0.905 0.003 . 1 . . . A 30 LEU HD22 . 19542 1 
      308 . 1 1 30 30 LEU HD23 H  1   0.905 0.003 . 1 . . . A 30 LEU HD23 . 19542 1 
      309 . 1 1 30 30 LEU CA   C 13  55.203 0.000 . 1 . . . A 30 LEU CA   . 19542 1 
      310 . 1 1 30 30 LEU CB   C 13  42.982 0.018 . 1 . . . A 30 LEU CB   . 19542 1 
      311 . 1 1 30 30 LEU CG   C 13  24.947 0.000 . 1 . . . A 30 LEU CG   . 19542 1 
      312 . 1 1 30 30 LEU CD1  C 13  24.739 0.000 . 1 . . . A 30 LEU CD1  . 19542 1 
      313 . 1 1 30 30 LEU N    N 15 121.660 0.000 . 1 . . . A 30 LEU N    . 19542 1 
      314 . 1 1 31 31 LYS H    H  1   8.306 0.000 . 1 . . . A 31 LYS H    . 19542 1 
      315 . 1 1 31 31 LYS HA   H  1   4.378 0.001 . 1 . . . A 31 LYS HA   . 19542 1 
      316 . 1 1 31 31 LYS HB2  H  1   1.782 0.004 . 1 . . . A 31 LYS HB2  . 19542 1 
      317 . 1 1 31 31 LYS HB3  H  1   1.782 0.004 . 1 . . . A 31 LYS HB3  . 19542 1 
      318 . 1 1 31 31 LYS HG2  H  1   1.342 0.001 . 1 . . . A 31 LYS HG2  . 19542 1 
      319 . 1 1 31 31 LYS HG3  H  1   1.435 0.001 . 1 . . . A 31 LYS HG3  . 19542 1 
      320 . 1 1 31 31 LYS HD2  H  1   1.681 0.001 . 1 . . . A 31 LYS HD2  . 19542 1 
      321 . 1 1 31 31 LYS HD3  H  1   1.681 0.001 . 1 . . . A 31 LYS HD3  . 19542 1 
      322 . 1 1 31 31 LYS CA   C 13  56.271 0.000 . 1 . . . A 31 LYS CA   . 19542 1 
      323 . 1 1 31 31 LYS CB   C 13  32.230 0.000 . 1 . . . A 31 LYS CB   . 19542 1 
      324 . 1 1 31 31 LYS CG   C 13  25.033 0.017 . 1 . . . A 31 LYS CG   . 19542 1 
      325 . 1 1 31 31 LYS CD   C 13  29.122 0.000 . 1 . . . A 31 LYS CD   . 19542 1 
      326 . 1 1 31 31 LYS N    N 15 120.928 0.000 . 1 . . . A 31 LYS N    . 19542 1 
      327 . 1 1 32 32 LEU H    H  1   8.027 0.000 . 1 . . . A 32 LEU H    . 19542 1 
      328 . 1 1 32 32 LEU HA   H  1   4.446 0.010 . 1 . . . A 32 LEU HA   . 19542 1 
      329 . 1 1 32 32 LEU HB2  H  1   1.533 0.001 . 1 . . . A 32 LEU HB2  . 19542 1 
      330 . 1 1 32 32 LEU HB3  H  1   1.533 0.001 . 1 . . . A 32 LEU HB3  . 19542 1 
      331 . 1 1 32 32 LEU HG   H  1   1.715 0.000 . 1 . . . A 32 LEU HG   . 19542 1 
      332 . 1 1 32 32 LEU HD11 H  1   0.914 0.000 . 1 . . . A 32 LEU HD11 . 19542 1 
      333 . 1 1 32 32 LEU HD12 H  1   0.914 0.000 . 1 . . . A 32 LEU HD12 . 19542 1 
      334 . 1 1 32 32 LEU HD13 H  1   0.914 0.000 . 1 . . . A 32 LEU HD13 . 19542 1 
      335 . 1 1 32 32 LEU HD21 H  1   0.866 0.001 . 1 . . . A 32 LEU HD21 . 19542 1 
      336 . 1 1 32 32 LEU HD22 H  1   0.866 0.001 . 1 . . . A 32 LEU HD22 . 19542 1 
      337 . 1 1 32 32 LEU HD23 H  1   0.866 0.001 . 1 . . . A 32 LEU HD23 . 19542 1 
      338 . 1 1 32 32 LEU CA   C 13  54.484 0.000 . 1 . . . A 32 LEU CA   . 19542 1 
      339 . 1 1 32 32 LEU CB   C 13  43.404 0.000 . 1 . . . A 32 LEU CB   . 19542 1 
      340 . 1 1 32 32 LEU CG   C 13  28.603 0.000 . 1 . . . A 32 LEU CG   . 19542 1 
      341 . 1 1 32 32 LEU CD1  C 13  23.644 0.000 . 1 . . . A 32 LEU CD1  . 19542 1 
      342 . 1 1 32 32 LEU CD2  C 13  23.644 0.000 . 1 . . . A 32 LEU CD2  . 19542 1 
      343 . 1 1 32 32 LEU N    N 15 122.843 0.000 . 1 . . . A 32 LEU N    . 19542 1 
      344 . 1 1 33 33 ILE H    H  1   8.327 0.003 . 1 . . . A 33 ILE H    . 19542 1 
      345 . 1 1 33 33 ILE HA   H  1   4.383 0.001 . 1 . . . A 33 ILE HA   . 19542 1 
      346 . 1 1 33 33 ILE HB   H  1   1.810 0.003 . 1 . . . A 33 ILE HB   . 19542 1 
      347 . 1 1 33 33 ILE HG12 H  1   1.143 0.004 . 1 . . . A 33 ILE HG12 . 19542 1 
      348 . 1 1 33 33 ILE HG13 H  1   1.143 0.004 . 1 . . . A 33 ILE HG13 . 19542 1 
      349 . 1 1 33 33 ILE HG21 H  1   0.826 0.004 . 1 . . . A 33 ILE HG21 . 19542 1 
      350 . 1 1 33 33 ILE HG22 H  1   0.826 0.004 . 1 . . . A 33 ILE HG22 . 19542 1 
      351 . 1 1 33 33 ILE HG23 H  1   0.826 0.004 . 1 . . . A 33 ILE HG23 . 19542 1 
      352 . 1 1 33 33 ILE HD11 H  1   0.643 0.005 . 1 . . . A 33 ILE HD11 . 19542 1 
      353 . 1 1 33 33 ILE HD12 H  1   0.643 0.005 . 1 . . . A 33 ILE HD12 . 19542 1 
      354 . 1 1 33 33 ILE HD13 H  1   0.643 0.005 . 1 . . . A 33 ILE HD13 . 19542 1 
      355 . 1 1 33 33 ILE CA   C 13  60.595 0.000 . 1 . . . A 33 ILE CA   . 19542 1 
      356 . 1 1 33 33 ILE CB   C 13  38.303 0.000 . 1 . . . A 33 ILE CB   . 19542 1 
      357 . 1 1 33 33 ILE CG1  C 13  27.514 0.000 . 1 . . . A 33 ILE CG1  . 19542 1 
      358 . 1 1 33 33 ILE CG2  C 13  12.811 0.000 . 1 . . . A 33 ILE CG2  . 19542 1 
      359 . 1 1 33 33 ILE CD1  C 13  17.557 0.000 . 1 . . . A 33 ILE CD1  . 19542 1 
      360 . 1 1 33 33 ILE N    N 15 123.311 0.000 . 1 . . . A 33 ILE N    . 19542 1 
      361 . 1 1 34 34 LEU H    H  1   8.880 0.004 . 1 . . . A 34 LEU H    . 19542 1 
      362 . 1 1 34 34 LEU HA   H  1   4.794 0.005 . 1 . . . A 34 LEU HA   . 19542 1 
      363 . 1 1 34 34 LEU HB2  H  1   1.914 0.009 . 1 . . . A 34 LEU HB2  . 19542 1 
      364 . 1 1 34 34 LEU HB3  H  1   1.914 0.009 . 1 . . . A 34 LEU HB3  . 19542 1 
      365 . 1 1 34 34 LEU HG   H  1   1.719 0.004 . 1 . . . A 34 LEU HG   . 19542 1 
      366 . 1 1 34 34 LEU HD11 H  1   0.954 0.005 . 1 . . . A 34 LEU HD11 . 19542 1 
      367 . 1 1 34 34 LEU HD12 H  1   0.954 0.005 . 1 . . . A 34 LEU HD12 . 19542 1 
      368 . 1 1 34 34 LEU HD13 H  1   0.954 0.005 . 1 . . . A 34 LEU HD13 . 19542 1 
      369 . 1 1 34 34 LEU HD21 H  1   0.954 0.005 . 1 . . . A 34 LEU HD21 . 19542 1 
      370 . 1 1 34 34 LEU HD22 H  1   0.954 0.005 . 1 . . . A 34 LEU HD22 . 19542 1 
      371 . 1 1 34 34 LEU HD23 H  1   0.954 0.005 . 1 . . . A 34 LEU HD23 . 19542 1 
      372 . 1 1 34 34 LEU CB   C 13  42.873 0.000 . 1 . . . A 34 LEU CB   . 19542 1 
      373 . 1 1 34 34 LEU CG   C 13  31.299 0.000 . 1 . . . A 34 LEU CG   . 19542 1 
      374 . 1 1 34 34 LEU CD1  C 13  23.252 0.000 . 1 . . . A 34 LEU CD1  . 19542 1 
      375 . 1 1 34 34 LEU N    N 15 128.669 0.000 . 1 . . . A 34 LEU N    . 19542 1 
      376 . 1 1 35 35 GLN H    H  1   8.210 0.004 . 1 . . . A 35 GLN H    . 19542 1 
      377 . 1 1 35 35 GLN HA   H  1   4.588 0.005 . 1 . . . A 35 GLN HA   . 19542 1 
      378 . 1 1 35 35 GLN HB2  H  1   1.749 0.009 . 1 . . . A 35 GLN HB2  . 19542 1 
      379 . 1 1 35 35 GLN HB3  H  1   2.009 0.007 . 1 . . . A 35 GLN HB3  . 19542 1 
      380 . 1 1 35 35 GLN HG2  H  1   1.910 0.004 . 1 . . . A 35 GLN HG2  . 19542 1 
      381 . 1 1 35 35 GLN HG3  H  1   2.234 0.003 . 1 . . . A 35 GLN HG3  . 19542 1 
      382 . 1 1 35 35 GLN HE21 H  1   6.828 0.003 . 1 . . . A 35 GLN HE21 . 19542 1 
      383 . 1 1 35 35 GLN HE22 H  1   7.399 0.004 . 1 . . . A 35 GLN HE22 . 19542 1 
      384 . 1 1 35 35 GLN CA   C 13  61.390 0.000 . 1 . . . A 35 GLN CA   . 19542 1 
      385 . 1 1 35 35 GLN CB   C 13  33.866 0.030 . 1 . . . A 35 GLN CB   . 19542 1 
      386 . 1 1 35 35 GLN CG   C 13  34.349 0.028 . 1 . . . A 35 GLN CG   . 19542 1 
      387 . 1 1 35 35 GLN N    N 15 121.600 0.000 . 1 . . . A 35 GLN N    . 19542 1 
      388 . 1 1 36 36 GLY H    H  1   6.121 0.003 . 1 . . . A 36 GLY H    . 19542 1 
      389 . 1 1 36 36 GLY HA2  H  1   4.032 0.006 . 1 . . . A 36 GLY HA2  . 19542 1 
      390 . 1 1 36 36 GLY HA3  H  1   4.032 0.006 . 1 . . . A 36 GLY HA3  . 19542 1 
      391 . 1 1 36 36 GLY CA   C 13  45.878 0.000 . 1 . . . A 36 GLY CA   . 19542 1 
      392 . 1 1 36 36 GLY N    N 15 106.726 0.000 . 1 . . . A 36 GLY N    . 19542 1 
      393 . 1 1 37 37 CYS H    H  1   8.505 0.003 . 1 . . . A 37 CYS H    . 19542 1 
      394 . 1 1 37 37 CYS HA   H  1   5.874 0.005 . 1 . . . A 37 CYS HA   . 19542 1 
      395 . 1 1 37 37 CYS HB2  H  1   2.829 0.001 . 1 . . . A 37 CYS HB2  . 19542 1 
      396 . 1 1 37 37 CYS HB3  H  1   3.454 0.002 . 1 . . . A 37 CYS HB3  . 19542 1 
      397 . 1 1 37 37 CYS CA   C 13  55.955 0.000 . 1 . . . A 37 CYS CA   . 19542 1 
      398 . 1 1 37 37 CYS CB   C 13  48.202 0.015 . 1 . . . A 37 CYS CB   . 19542 1 
      399 . 1 1 37 37 CYS N    N 15 124.584 0.000 . 1 . . . A 37 CYS N    . 19542 1 
      400 . 1 1 38 38 SER H    H  1   9.749 0.002 . 1 . . . A 38 SER H    . 19542 1 
      401 . 1 1 38 38 SER HA   H  1   4.980 0.009 . 1 . . . A 38 SER HA   . 19542 1 
      402 . 1 1 38 38 SER HB2  H  1   3.808 0.006 . 1 . . . A 38 SER HB2  . 19542 1 
      403 . 1 1 38 38 SER HB3  H  1   4.155 0.004 . 1 . . . A 38 SER HB3  . 19542 1 
      404 . 1 1 38 38 SER CA   C 13  58.792 0.000 . 1 . . . A 38 SER CA   . 19542 1 
      405 . 1 1 38 38 SER CB   C 13  65.971 0.018 . 1 . . . A 38 SER CB   . 19542 1 
      406 . 1 1 38 38 SER N    N 15 115.036 0.000 . 1 . . . A 38 SER N    . 19542 1 
      407 . 1 1 39 39 SER H    H  1   9.161 0.002 . 1 . . . A 39 SER H    . 19542 1 
      408 . 1 1 39 39 SER HA   H  1   4.827 0.008 . 1 . . . A 39 SER HA   . 19542 1 
      409 . 1 1 39 39 SER HB2  H  1   4.021 0.002 . 1 . . . A 39 SER HB2  . 19542 1 
      410 . 1 1 39 39 SER HB3  H  1   4.147 0.005 . 1 . . . A 39 SER HB3  . 19542 1 
      411 . 1 1 39 39 SER CA   C 13  60.040 0.000 . 1 . . . A 39 SER CA   . 19542 1 
      412 . 1 1 39 39 SER CB   C 13  63.784 0.000 . 1 . . . A 39 SER CB   . 19542 1 
      413 . 1 1 39 39 SER N    N 15 117.276 0.000 . 1 . . . A 39 SER N    . 19542 1 
      414 . 1 1 40 40 SER H    H  1   7.911 0.002 . 1 . . . A 40 SER H    . 19542 1 
      415 . 1 1 40 40 SER HA   H  1   4.660 0.007 . 1 . . . A 40 SER HA   . 19542 1 
      416 . 1 1 40 40 SER HB2  H  1   3.729 0.002 . 1 . . . A 40 SER HB2  . 19542 1 
      417 . 1 1 40 40 SER HB3  H  1   3.729 0.002 . 1 . . . A 40 SER HB3  . 19542 1 
      418 . 1 1 40 40 SER CA   C 13  55.868 0.000 . 1 . . . A 40 SER CA   . 19542 1 
      419 . 1 1 40 40 SER CB   C 13  64.868 0.000 . 1 . . . A 40 SER CB   . 19542 1 
      420 . 1 1 40 40 SER N    N 15 115.041 0.000 . 1 . . . A 40 SER N    . 19542 1 
      421 . 1 1 41 41 CYS H    H  1   8.067 0.001 . 1 . . . A 41 CYS H    . 19542 1 
      422 . 1 1 41 41 CYS HA   H  1   4.309 0.003 . 1 . . . A 41 CYS HA   . 19542 1 
      423 . 1 1 41 41 CYS HB2  H  1   1.780 0.003 . 1 . . . A 41 CYS HB2  . 19542 1 
      424 . 1 1 41 41 CYS HB3  H  1   2.115 0.003 . 1 . . . A 41 CYS HB3  . 19542 1 
      425 . 1 1 41 41 CYS CA   C 13  57.567 0.000 . 1 . . . A 41 CYS CA   . 19542 1 
      426 . 1 1 41 41 CYS CB   C 13  40.000 0.000 . 1 . . . A 41 CYS CB   . 19542 1 
      427 . 1 1 41 41 CYS N    N 15 124.146 0.000 . 1 . . . A 41 CYS N    . 19542 1 
      428 . 1 1 42 42 SER H    H  1   8.491 0.007 . 1 . . . A 42 SER H    . 19542 1 
      429 . 1 1 42 42 SER HA   H  1   4.611 0.000 . 1 . . . A 42 SER HA   . 19542 1 
      430 . 1 1 42 42 SER HB2  H  1   3.719 0.003 . 1 . . . A 42 SER HB2  . 19542 1 
      431 . 1 1 42 42 SER HB3  H  1   3.586 0.003 . 1 . . . A 42 SER HB3  . 19542 1 
      432 . 1 1 42 42 SER CA   C 13  59.020 0.000 . 1 . . . A 42 SER CA   . 19542 1 
      433 . 1 1 42 42 SER CB   C 13  64.112 0.000 . 1 . . . A 42 SER CB   . 19542 1 
      434 . 1 1 42 42 SER N    N 15 118.590 0.000 . 1 . . . A 42 SER N    . 19542 1 
      435 . 1 1 43 43 GLU H    H  1   8.861 0.001 . 1 . . . A 43 GLU H    . 19542 1 
      436 . 1 1 43 43 GLU HA   H  1   4.649 0.003 . 1 . . . A 43 GLU HA   . 19542 1 
      437 . 1 1 43 43 GLU HB2  H  1   2.075 0.007 . 1 . . . A 43 GLU HB2  . 19542 1 
      438 . 1 1 43 43 GLU HB3  H  1   2.075 0.007 . 1 . . . A 43 GLU HB3  . 19542 1 
      439 . 1 1 43 43 GLU HG2  H  1   2.375 0.006 . 1 . . . A 43 GLU HG2  . 19542 1 
      440 . 1 1 43 43 GLU HG3  H  1   2.546 0.003 . 1 . . . A 43 GLU HG3  . 19542 1 
      441 . 1 1 43 43 GLU CA   C 13  56.856 0.000 . 1 . . . A 43 GLU CA   . 19542 1 
      442 . 1 1 43 43 GLU CB   C 13  29.206 0.000 . 1 . . . A 43 GLU CB   . 19542 1 
      443 . 1 1 43 43 GLU CG   C 13  35.183 0.013 . 1 . . . A 43 GLU CG   . 19542 1 
      444 . 1 1 43 43 GLU N    N 15 118.830 0.000 . 1 . . . A 43 GLU N    . 19542 1 
      445 . 1 1 44 44 THR H    H  1   9.030 0.005 . 1 . . . A 44 THR H    . 19542 1 
      446 . 1 1 44 44 THR HA   H  1   4.619 0.007 . 1 . . . A 44 THR HA   . 19542 1 
      447 . 1 1 44 44 THR HB   H  1   4.751 0.006 . 1 . . . A 44 THR HB   . 19542 1 
      448 . 1 1 44 44 THR HG21 H  1   1.183 0.006 . 1 . . . A 44 THR HG21 . 19542 1 
      449 . 1 1 44 44 THR HG22 H  1   1.183 0.006 . 1 . . . A 44 THR HG22 . 19542 1 
      450 . 1 1 44 44 THR HG23 H  1   1.183 0.006 . 1 . . . A 44 THR HG23 . 19542 1 
      451 . 1 1 44 44 THR CB   C 13  72.341 0.000 . 1 . . . A 44 THR CB   . 19542 1 
      452 . 1 1 44 44 THR CG2  C 13  21.709 0.000 . 1 . . . A 44 THR CG2  . 19542 1 
      453 . 1 1 44 44 THR N    N 15 117.954 0.000 . 1 . . . A 44 THR N    . 19542 1 
      454 . 1 1 45 45 GLU H    H  1   8.837 0.002 . 1 . . . A 45 GLU H    . 19542 1 
      455 . 1 1 45 45 GLU HA   H  1   4.094 0.002 . 1 . . . A 45 GLU HA   . 19542 1 
      456 . 1 1 45 45 GLU HB2  H  1   2.097 0.006 . 1 . . . A 45 GLU HB2  . 19542 1 
      457 . 1 1 45 45 GLU HB3  H  1   2.097 0.006 . 1 . . . A 45 GLU HB3  . 19542 1 
      458 . 1 1 45 45 GLU HG2  H  1   2.430 0.001 . 1 . . . A 45 GLU HG2  . 19542 1 
      459 . 1 1 45 45 GLU HG3  H  1   2.430 0.001 . 1 . . . A 45 GLU HG3  . 19542 1 
      460 . 1 1 45 45 GLU CA   C 13  58.934 0.000 . 1 . . . A 45 GLU CA   . 19542 1 
      461 . 1 1 45 45 GLU CB   C 13  27.009 0.000 . 1 . . . A 45 GLU CB   . 19542 1 
      462 . 1 1 45 45 GLU N    N 15 127.100 0.000 . 1 . . . A 45 GLU N    . 19542 1 
      463 . 1 1 46 46 ASN H    H  1   8.018 0.000 . 1 . . . A 46 ASN H    . 19542 1 
      464 . 1 1 46 46 ASN HA   H  1   4.902 0.003 . 1 . . . A 46 ASN HA   . 19542 1 
      465 . 1 1 46 46 ASN HB2  H  1   2.729 0.001 . 1 . . . A 46 ASN HB2  . 19542 1 
      466 . 1 1 46 46 ASN HB3  H  1   3.030 0.006 . 1 . . . A 46 ASN HB3  . 19542 1 
      467 . 1 1 46 46 ASN HD21 H  1   6.967 0.002 . 1 . . . A 46 ASN HD21 . 19542 1 
      468 . 1 1 46 46 ASN HD22 H  1   7.551 0.001 . 1 . . . A 46 ASN HD22 . 19542 1 
      469 . 1 1 46 46 ASN CA   C 13  53.244 0.000 . 1 . . . A 46 ASN CA   . 19542 1 
      470 . 1 1 46 46 ASN CB   C 13  40.053 0.015 . 1 . . . A 46 ASN CB   . 19542 1 
      471 . 1 1 46 46 ASN ND2  N 15 112.802 0.000 . 1 . . . A 46 ASN ND2  . 19542 1 
      472 . 1 1 47 47 ASN H    H  1   7.835 0.002 . 1 . . . A 47 ASN H    . 19542 1 
      473 . 1 1 47 47 ASN HA   H  1   5.362 0.004 . 1 . . . A 47 ASN HA   . 19542 1 
      474 . 1 1 47 47 ASN HB2  H  1   3.035 0.008 . 1 . . . A 47 ASN HB2  . 19542 1 
      475 . 1 1 47 47 ASN HB3  H  1   2.397 0.004 . 1 . . . A 47 ASN HB3  . 19542 1 
      476 . 1 1 47 47 ASN HD21 H  1   5.818 0.004 . 1 . . . A 47 ASN HD21 . 19542 1 
      477 . 1 1 47 47 ASN HD22 H  1   7.220 0.002 . 1 . . . A 47 ASN HD22 . 19542 1 
      478 . 1 1 47 47 ASN CA   C 13  53.979 0.000 . 1 . . . A 47 ASN CA   . 19542 1 
      479 . 1 1 47 47 ASN CB   C 13  41.749 0.000 . 1 . . . A 47 ASN CB   . 19542 1 
      480 . 1 1 47 47 ASN N    N 15 120.765 0.000 . 1 . . . A 47 ASN N    . 19542 1 
      481 . 1 1 48 48 LYS H    H  1   8.548 0.002 . 1 . . . A 48 LYS H    . 19542 1 
      482 . 1 1 48 48 LYS HA   H  1   4.842 0.000 . 1 . . . A 48 LYS HA   . 19542 1 
      483 . 1 1 48 48 LYS HB2  H  1   1.809 0.002 . 1 . . . A 48 LYS HB2  . 19542 1 
      484 . 1 1 48 48 LYS HB3  H  1   1.900 0.001 . 1 . . . A 48 LYS HB3  . 19542 1 
      485 . 1 1 48 48 LYS HG2  H  1   1.403 0.001 . 1 . . . A 48 LYS HG2  . 19542 1 
      486 . 1 1 48 48 LYS HG3  H  1   1.526 0.006 . 1 . . . A 48 LYS HG3  . 19542 1 
      487 . 1 1 48 48 LYS CB   C 13  34.398 0.018 . 1 . . . A 48 LYS CB   . 19542 1 
      488 . 1 1 48 48 LYS CG   C 13  24.572 0.017 . 1 . . . A 48 LYS CG   . 19542 1 
      489 . 1 1 48 48 LYS N    N 15 123.576 0.000 . 1 . . . A 48 LYS N    . 19542 1 
      490 . 1 1 49 49 CYS H    H  1   8.873 0.000 . 1 . . . A 49 CYS H    . 19542 1 
      491 . 1 1 49 49 CYS HA   H  1   5.553 0.006 . 1 . . . A 49 CYS HA   . 19542 1 
      492 . 1 1 49 49 CYS HB2  H  1   2.908 0.005 . 1 . . . A 49 CYS HB2  . 19542 1 
      493 . 1 1 49 49 CYS HB3  H  1   2.908 0.005 . 1 . . . A 49 CYS HB3  . 19542 1 
      494 . 1 1 49 49 CYS CA   C 13  53.386 0.000 . 1 . . . A 49 CYS CA   . 19542 1 
      495 . 1 1 49 49 CYS CB   C 13  44.935 0.000 . 1 . . . A 49 CYS CB   . 19542 1 
      496 . 1 1 49 49 CYS N    N 15 116.141 0.000 . 1 . . . A 49 CYS N    . 19542 1 
      497 . 1 1 50 50 CYS H    H  1   9.389 0.001 . 1 . . . A 50 CYS H    . 19542 1 
      498 . 1 1 50 50 CYS HA   H  1   5.265 0.006 . 1 . . . A 50 CYS HA   . 19542 1 
      499 . 1 1 50 50 CYS HB2  H  1   3.747 0.000 . 1 . . . A 50 CYS HB2  . 19542 1 
      500 . 1 1 50 50 CYS HB3  H  1   3.694 0.005 . 1 . . . A 50 CYS HB3  . 19542 1 
      501 . 1 1 50 50 CYS CA   C 13  55.983 0.000 . 1 . . . A 50 CYS CA   . 19542 1 
      502 . 1 1 50 50 CYS CB   C 13  46.111 0.000 . 1 . . . A 50 CYS CB   . 19542 1 
      503 . 1 1 50 50 CYS N    N 15 118.484 0.000 . 1 . . . A 50 CYS N    . 19542 1 
      504 . 1 1 51 51 SER H    H  1   9.290 0.000 . 1 . . . A 51 SER H    . 19542 1 
      505 . 1 1 51 51 SER HA   H  1   5.016 0.004 . 1 . . . A 51 SER HA   . 19542 1 
      506 . 1 1 51 51 SER HB2  H  1   3.947 0.008 . 1 . . . A 51 SER HB2  . 19542 1 
      507 . 1 1 51 51 SER HB3  H  1   3.947 0.008 . 1 . . . A 51 SER HB3  . 19542 1 
      508 . 1 1 51 51 SER CA   C 13  58.118 0.000 . 1 . . . A 51 SER CA   . 19542 1 
      509 . 1 1 51 51 SER CB   C 13  64.457 0.000 . 1 . . . A 51 SER CB   . 19542 1 
      510 . 1 1 51 51 SER N    N 15 115.213 0.000 . 1 . . . A 51 SER N    . 19542 1 
      511 . 1 1 52 52 THR H    H  1   7.624 0.003 . 1 . . . A 52 THR H    . 19542 1 
      512 . 1 1 52 52 THR HA   H  1   4.692 0.004 . 1 . . . A 52 THR HA   . 19542 1 
      513 . 1 1 52 52 THR HB   H  1   4.284 0.000 . 1 . . . A 52 THR HB   . 19542 1 
      514 . 1 1 52 52 THR HG21 H  1   1.204 0.001 . 1 . . . A 52 THR HG21 . 19542 1 
      515 . 1 1 52 52 THR HG22 H  1   1.204 0.001 . 1 . . . A 52 THR HG22 . 19542 1 
      516 . 1 1 52 52 THR HG23 H  1   1.204 0.001 . 1 . . . A 52 THR HG23 . 19542 1 
      517 . 1 1 52 52 THR CA   C 13  59.835 0.000 . 1 . . . A 52 THR CA   . 19542 1 
      518 . 1 1 52 52 THR CB   C 13  71.872 0.000 . 1 . . . A 52 THR CB   . 19542 1 
      519 . 1 1 52 52 THR CG2  C 13  22.007 0.000 . 1 . . . A 52 THR CG2  . 19542 1 
      520 . 1 1 52 52 THR N    N 15 112.156 0.000 . 1 . . . A 52 THR N    . 19542 1 
      521 . 1 1 53 53 ASP H    H  1   8.410 0.000 . 1 . . . A 53 ASP H    . 19542 1 
      522 . 1 1 53 53 ASP HA   H  1   4.970 0.006 . 1 . . . A 53 ASP HA   . 19542 1 
      523 . 1 1 53 53 ASP HB2  H  1   2.278 0.003 . 1 . . . A 53 ASP HB2  . 19542 1 
      524 . 1 1 53 53 ASP HB3  H  1   2.584 0.004 . 1 . . . A 53 ASP HB3  . 19542 1 
      525 . 1 1 53 53 ASP CA   C 13  55.485 0.000 . 1 . . . A 53 ASP CA   . 19542 1 
      526 . 1 1 53 53 ASP CB   C 13  40.722 0.000 . 1 . . . A 53 ASP CB   . 19542 1 
      527 . 1 1 53 53 ASP N    N 15 119.869 0.000 . 1 . . . A 53 ASP N    . 19542 1 
      528 . 1 1 54 54 ARG H    H  1   9.306 0.000 . 1 . . . A 54 ARG H    . 19542 1 
      529 . 1 1 54 54 ARG HA   H  1   3.185 0.005 . 1 . . . A 54 ARG HA   . 19542 1 
      530 . 1 1 54 54 ARG HB2  H  1   2.093 0.005 . 1 . . . A 54 ARG HB2  . 19542 1 
      531 . 1 1 54 54 ARG HB3  H  1   2.093 0.005 . 1 . . . A 54 ARG HB3  . 19542 1 
      532 . 1 1 54 54 ARG HG2  H  1   1.177 0.007 . 1 . . . A 54 ARG HG2  . 19542 1 
      533 . 1 1 54 54 ARG HG3  H  1   0.745 0.007 . 1 . . . A 54 ARG HG3  . 19542 1 
      534 . 1 1 54 54 ARG HD2  H  1   3.092 0.009 . 1 . . . A 54 ARG HD2  . 19542 1 
      535 . 1 1 54 54 ARG HD3  H  1   3.172 0.010 . 1 . . . A 54 ARG HD3  . 19542 1 
      536 . 1 1 54 54 ARG HE   H  1   7.389 0.006 . 1 . . . A 54 ARG HE   . 19542 1 
      537 . 1 1 54 54 ARG CA   C 13  57.962 0.000 . 1 . . . A 54 ARG CA   . 19542 1 
      538 . 1 1 54 54 ARG CB   C 13  28.429 0.000 . 1 . . . A 54 ARG CB   . 19542 1 
      539 . 1 1 54 54 ARG CG   C 13  28.402 0.000 . 1 . . . A 54 ARG CG   . 19542 1 
      540 . 1 1 54 54 ARG N    N 15 111.677 0.000 . 1 . . . A 54 ARG N    . 19542 1 
      541 . 1 1 55 55 CYS H    H  1   7.995 0.003 . 1 . . . A 55 CYS H    . 19542 1 
      542 . 1 1 55 55 CYS HA   H  1   4.561 0.003 . 1 . . . A 55 CYS HA   . 19542 1 
      543 . 1 1 55 55 CYS HB2  H  1   3.422 0.003 . 1 . . . A 55 CYS HB2  . 19542 1 
      544 . 1 1 55 55 CYS HB3  H  1   3.866 0.005 . 1 . . . A 55 CYS HB3  . 19542 1 
      545 . 1 1 55 55 CYS CA   C 13  57.814 0.000 . 1 . . . A 55 CYS CA   . 19542 1 
      546 . 1 1 55 55 CYS CB   C 13  46.236 0.000 . 1 . . . A 55 CYS CB   . 19542 1 
      547 . 1 1 56 56 ASN H    H  1   8.755 0.001 . 1 . . . A 56 ASN H    . 19542 1 
      548 . 1 1 56 56 ASN HA   H  1   4.810 0.003 . 1 . . . A 56 ASN HA   . 19542 1 
      549 . 1 1 56 56 ASN HB2  H  1   2.349 0.004 . 1 . . . A 56 ASN HB2  . 19542 1 
      550 . 1 1 56 56 ASN HB3  H  1   2.867 0.001 . 1 . . . A 56 ASN HB3  . 19542 1 
      551 . 1 1 56 56 ASN HD21 H  1   8.214 0.003 . 1 . . . A 56 ASN HD21 . 19542 1 
      552 . 1 1 56 56 ASN HD22 H  1   7.955 0.003 . 1 . . . A 56 ASN HD22 . 19542 1 
      553 . 1 1 56 56 ASN CA   C 13  52.366 0.000 . 1 . . . A 56 ASN CA   . 19542 1 
      554 . 1 1 56 56 ASN CB   C 13  37.837 0.028 . 1 . . . A 56 ASN CB   . 19542 1 
      555 . 1 1 56 56 ASN N    N 15 121.881 0.000 . 1 . . . A 56 ASN N    . 19542 1 
      556 . 1 1 56 56 ASN ND2  N 15 114.994 0.006 . 1 . . . A 56 ASN ND2  . 19542 1 
      557 . 1 1 57 57 LYS H    H  1   6.874 0.003 . 1 . . . A 57 LYS H    . 19542 1 
      558 . 1 1 57 57 LYS HA   H  1   3.046 0.004 . 1 . . . A 57 LYS HA   . 19542 1 
      559 . 1 1 57 57 LYS HB2  H  1   1.535 0.003 . 1 . . . A 57 LYS HB2  . 19542 1 
      560 . 1 1 57 57 LYS HB3  H  1   1.535 0.003 . 1 . . . A 57 LYS HB3  . 19542 1 
      561 . 1 1 57 57 LYS HG2  H  1   0.878 0.003 . 1 . . . A 57 LYS HG2  . 19542 1 
      562 . 1 1 57 57 LYS HG3  H  1   1.184 0.006 . 1 . . . A 57 LYS HG3  . 19542 1 
      563 . 1 1 57 57 LYS HE2  H  1   2.918 0.007 . 1 . . . A 57 LYS HE2  . 19542 1 
      564 . 1 1 57 57 LYS HE3  H  1   2.918 0.007 . 1 . . . A 57 LYS HE3  . 19542 1 
      565 . 1 1 57 57 LYS HZ1  H  1   7.493 0.000 . 1 . . . A 57 LYS HZ1  . 19542 1 
      566 . 1 1 57 57 LYS HZ2  H  1   7.493 0.000 . 1 . . . A 57 LYS HZ2  . 19542 1 
      567 . 1 1 57 57 LYS HZ3  H  1   7.493 0.000 . 1 . . . A 57 LYS HZ3  . 19542 1 
      568 . 1 1 57 57 LYS C    C 13   6.768 0.003 . 1 . . . A 57 LYS C    . 19542 1 
      569 . 1 1 57 57 LYS CA   C 13  59.018 0.000 . 1 . . . A 57 LYS CA   . 19542 1 
      570 . 1 1 57 57 LYS CB   C 13  33.100 0.000 . 1 . . . A 57 LYS CB   . 19542 1 
      571 . 1 1 57 57 LYS CG   C 13  24.397 0.000 . 1 . . . A 57 LYS CG   . 19542 1 
      572 . 1 1 57 57 LYS N    N 15 124.419 0.000 . 1 . . . A 57 LYS N    . 19542 1 

   stop_

save_