Content for NMR-STAR saveframe, "chemical_shift_ch_A"

    save_chemical_shift_ch_A
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_ch_A
   _Assigned_chem_shift_list.Entry_ID                      7352
   _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 NOESY' 1 $sample . 7352 1 
      2 '2D TOCSY' 1 $sample . 7352 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 GLN HA   H 1 3.80 0.02 . 1 . . . .  1 GLN HA   . 7352 1 
        2 . 1 1  1  1 GLN HB2  H 1 1.94 0.02 . 2 . . . .  1 GLN HB2  . 7352 1 
        3 . 1 1  1  1 GLN HB3  H 1 2.00 0.02 . 2 . . . .  1 GLN HB3  . 7352 1 
        4 . 1 1  1  1 GLN HG2  H 1 2.20 0.02 . 1 . . . .  1 GLN HG2  . 7352 1 
        5 . 1 1  1  1 GLN HG3  H 1 2.20 0.02 . 1 . . . .  1 GLN HG3  . 7352 1 
        6 . 1 1  2  2 THR H    H 1 8.68 0.02 . 1 . . . .  2 THR H    . 7352 1 
        7 . 1 1  2  2 THR HA   H 1 4.50 0.02 . 1 . . . .  2 THR HA   . 7352 1 
        8 . 1 1  2  2 THR HB   H 1 4.32 0.02 . 1 . . . .  2 THR HB   . 7352 1 
        9 . 1 1  2  2 THR HG21 H 1 1.25 0.02 . 1 . . . .  2 THR HG2  . 7352 1 
       10 . 1 1  2  2 THR HG22 H 1 1.25 0.02 . 1 . . . .  2 THR HG2  . 7352 1 
       11 . 1 1  2  2 THR HG23 H 1 1.25 0.02 . 1 . . . .  2 THR HG2  . 7352 1 
       12 . 1 1  3  3 CYS H    H 1 8.12 0.02 . 1 . . . .  3 CYS H    . 7352 1 
       13 . 1 1  3  3 CYS HA   H 1 4.11 0.02 . 1 . . . .  3 CYS HA   . 7352 1 
       14 . 1 1  3  3 CYS HB2  H 1 2.81 0.02 . 2 . . . .  3 CYS HB2  . 7352 1 
       15 . 1 1  3  3 CYS HB3  H 1 1.90 0.02 . 2 . . . .  3 CYS HB3  . 7352 1 
       16 . 1 1  4  4 TYR H    H 1 8.83 0.02 . 1 . . . .  4 TYR H    . 7352 1 
       17 . 1 1  4  4 TYR HA   H 1 4.95 0.02 . 1 . . . .  4 TYR HA   . 7352 1 
       18 . 1 1  4  4 TYR HB2  H 1 3.18 0.02 . 2 . . . .  4 TYR HB2  . 7352 1 
       19 . 1 1  4  4 TYR HB3  H 1 2.52 0.02 . 2 . . . .  4 TYR HB3  . 7352 1 
       20 . 1 1  4  4 TYR HD1  H 1 7.15 0.02 . 1 . . . .  4 TYR HD1  . 7352 1 
       21 . 1 1  4  4 TYR HD2  H 1 7.15 0.02 . 1 . . . .  4 TYR HD2  . 7352 1 
       22 . 1 1  4  4 TYR HE1  H 1 6.83 0.02 . 1 . . . .  4 TYR HE1  . 7352 1 
       23 . 1 1  4  4 TYR HE2  H 1 6.83 0.02 . 1 . . . .  4 TYR HE2  . 7352 1 
       24 . 1 1  5  5 ASN H    H 1 9.57 0.02 . 1 . . . .  5 ASN H    . 7352 1 
       25 . 1 1  5  5 ASN HA   H 1 4.72 0.02 . 1 . . . .  5 ASN HA   . 7352 1 
       26 . 1 1  5  5 ASN HB2  H 1 2.95 0.02 . 2 . . . .  5 ASN HB2  . 7352 1 
       27 . 1 1  5  5 ASN HB3  H 1 2.62 0.02 . 2 . . . .  5 ASN HB3  . 7352 1 
       28 . 1 1  6  6 CYS H    H 1 8.75 0.02 . 1 . . . .  6 CYS H    . 7352 1 
       29 . 1 1  6  6 CYS HA   H 1 4.80 0.02 . 1 . . . .  6 CYS HA   . 7352 1 
       30 . 1 1  6  6 CYS HB2  H 1 3.19 0.02 . 2 . . . .  6 CYS HB2  . 7352 1 
       31 . 1 1  6  6 CYS HB3  H 1 2.50 0.02 . 2 . . . .  6 CYS HB3  . 7352 1 
       32 . 1 1  7  7 GLY H    H 1 7.92 0.02 . 1 . . . .  7 GLY H    . 7352 1 
       33 . 1 1  7  7 GLY HA2  H 1 3.93 0.02 . 2 . . . .  7 GLY HA2  . 7352 1 
       34 . 1 1  7  7 GLY HA3  H 1 3.73 0.02 . 2 . . . .  7 GLY HA3  . 7352 1 
       35 . 1 1  8  8 LYS H    H 1 8.22 0.02 . 1 . . . .  8 LYS H    . 7352 1 
       36 . 1 1  8  8 LYS HA   H 1 4.51 0.02 . 1 . . . .  8 LYS HA   . 7352 1 
       37 . 1 1  8  8 LYS HB2  H 1 1.90 0.02 . 2 . . . .  8 LYS HB2  . 7352 1 
       38 . 1 1  8  8 LYS HB3  H 1 1.78 0.02 . 2 . . . .  8 LYS HB3  . 7352 1 
       39 . 1 1  8  8 LYS HD2  H 1 1.44 0.02 . 1 . . . .  8 LYS HD2  . 7352 1 
       40 . 1 1  8  8 LYS HD3  H 1 1.44 0.02 . 1 . . . .  8 LYS HD3  . 7352 1 
       41 . 1 1  8  8 LYS HE2  H 1 3.00 0.02 . 1 . . . .  8 LYS HE2  . 7352 1 
       42 . 1 1  8  8 LYS HE3  H 1 3.00 0.02 . 1 . . . .  8 LYS HE3  . 7352 1 
       43 . 1 1  8  8 LYS HG2  H 1 1.58 0.02 . 1 . . . .  8 LYS HG2  . 7352 1 
       44 . 1 1  8  8 LYS HG3  H 1 1.58 0.02 . 1 . . . .  8 LYS HG3  . 7352 1 
       45 . 1 1  8  8 LYS HZ1  H 1 7.25 0.02 . 1 . . . .  8 LYS HZ   . 7352 1 
       46 . 1 1  8  8 LYS HZ2  H 1 7.25 0.02 . 1 . . . .  8 LYS HZ   . 7352 1 
       47 . 1 1  8  8 LYS HZ3  H 1 7.25 0.02 . 1 . . . .  8 LYS HZ   . 7352 1 
       48 . 1 1  9  9 PRO HA   H 1 4.37 0.02 . 1 . . . .  9 PRO HA   . 7352 1 
       49 . 1 1  9  9 PRO HB2  H 1 2.22 0.02 . 2 . . . .  9 PRO HB2  . 7352 1 
       50 . 1 1  9  9 PRO HB3  H 1 2.05 0.02 . 2 . . . .  9 PRO HB3  . 7352 1 
       51 . 1 1  9  9 PRO HD2  H 1 3.54 0.02 . 2 . . . .  9 PRO HD2  . 7352 1 
       52 . 1 1  9  9 PRO HD3  H 1 3.72 0.02 . 2 . . . .  9 PRO HD3  . 7352 1 
       53 . 1 1  9  9 PRO HG2  H 1 1.93 0.02 . 1 . . . .  9 PRO HG2  . 7352 1 
       54 . 1 1  9  9 PRO HG3  H 1 1.93 0.02 . 1 . . . .  9 PRO HG3  . 7352 1 
       55 . 1 1 10 10 GLY H    H 1 8.56 0.02 . 1 . . . . 10 GLY H    . 7352 1 
       56 . 1 1 10 10 GLY HA2  H 1 4.35 0.02 . 2 . . . . 10 GLY HA2  . 7352 1 
       57 . 1 1 10 10 GLY HA3  H 1 3.55 0.02 . 2 . . . . 10 GLY HA3  . 7352 1 
       58 . 1 1 11 11 HIS H    H 1 7.15 0.02 . 1 . . . . 11 HIS H    . 7352 1 
       59 . 1 1 11 11 HIS HA   H 1 4.55 0.02 . 1 . . . . 11 HIS HA   . 7352 1 
       60 . 1 1 11 11 HIS HB2  H 1 3.17 0.02 . 2 . . . . 11 HIS HB2  . 7352 1 
       61 . 1 1 11 11 HIS HB3  H 1 3.07 0.02 . 2 . . . . 11 HIS HB3  . 7352 1 
       62 . 1 1 11 11 HIS HD2  H 1 6.94 0.02 . 1 . . . . 11 HIS HD2  . 7352 1 
       63 . 1 1 11 11 HIS HE1  H 1 7.48 0.02 . 1 . . . . 11 HIS HE1  . 7352 1 
       64 . 1 1 12 12 LEU H    H 1 8.27 0.02 . 1 . . . . 12 LEU H    . 7352 1 
       65 . 1 1 12 12 LEU HA   H 1 4.57 0.02 . 1 . . . . 12 LEU HA   . 7352 1 
       66 . 1 1 12 12 LEU HB2  H 1 1.65 0.02 . 1 . . . . 12 LEU HB2  . 7352 1 
       67 . 1 1 12 12 LEU HB3  H 1 1.65 0.02 . 1 . . . . 12 LEU HB3  . 7352 1 
       68 . 1 1 12 12 LEU HD11 H 1 0.82 0.02 . 1 . . . . 12 LEU HD1  . 7352 1 
       69 . 1 1 12 12 LEU HD12 H 1 0.82 0.02 . 1 . . . . 12 LEU HD1  . 7352 1 
       70 . 1 1 12 12 LEU HD13 H 1 0.82 0.02 . 1 . . . . 12 LEU HD1  . 7352 1 
       71 . 1 1 12 12 LEU HD21 H 1 0.82 0.02 . 1 . . . . 12 LEU HD2  . 7352 1 
       72 . 1 1 12 12 LEU HD22 H 1 0.82 0.02 . 1 . . . . 12 LEU HD2  . 7352 1 
       73 . 1 1 12 12 LEU HD23 H 1 0.82 0.02 . 1 . . . . 12 LEU HD2  . 7352 1 
       74 . 1 1 12 12 LEU HG   H 1 1.57 0.02 . 1 . . . . 12 LEU HG   . 7352 1 
       75 . 1 1 13 13 SER H    H 1 8.82 0.02 . 1 . . . . 13 SER H    . 7352 1 
       76 . 1 1 13 13 SER HA   H 1 4.46 0.02 . 1 . . . . 13 SER HA   . 7352 1 
       77 . 1 1 13 13 SER HB2  H 1 3.63 0.02 . 1 . . . . 13 SER HB2  . 7352 1 
       78 . 1 1 13 13 SER HB3  H 1 3.63 0.02 . 1 . . . . 13 SER HB3  . 7352 1 
       79 . 1 1 14 14 SER H    H 1 7.87 0.02 . 1 . . . . 14 SER H    . 7352 1 
       80 . 1 1 14 14 SER HA   H 1 4.03 0.02 . 1 . . . . 14 SER HA   . 7352 1 
       81 . 1 1 14 14 SER HB2  H 1 3.81 0.02 . 1 . . . . 14 SER HB2  . 7352 1 
       82 . 1 1 14 14 SER HB3  H 1 3.81 0.02 . 1 . . . . 14 SER HB3  . 7352 1 
       83 . 1 1 15 15 GLN H    H 1 8.08 0.02 . 1 . . . . 15 GLN H    . 7352 1 
       84 . 1 1 15 15 GLN HA   H 1 4.42 0.02 . 1 . . . . 15 GLN HA   . 7352 1 
       85 . 1 1 15 15 GLN HB2  H 1 2.08 0.02 . 1 . . . . 15 GLN HB2  . 7352 1 
       86 . 1 1 15 15 GLN HB3  H 1 2.08 0.02 . 1 . . . . 15 GLN HB3  . 7352 1 
       87 . 1 1 15 15 GLN HE21 H 1 6.92 0.02 . 2 . . . . 15 GLN HE21 . 7352 1 
       88 . 1 1 15 15 GLN HE22 H 1 7.46 0.02 . 2 . . . . 15 GLN HE22 . 7352 1 
       89 . 1 1 15 15 GLN HG2  H 1 2.43 0.02 . 1 . . . . 15 GLN HG2  . 7352 1 
       90 . 1 1 15 15 GLN HG3  H 1 2.43 0.02 . 1 . . . . 15 GLN HG3  . 7352 1 
       91 . 1 1 16 16 CYS H    H 1 7.62 0.02 . 1 . . . . 16 CYS H    . 7352 1 
       92 . 1 1 16 16 CYS HA   H 1 3.68 0.02 . 1 . . . . 16 CYS HA   . 7352 1 
       93 . 1 1 16 16 CYS HB2  H 1 2.88 0.02 . 2 . . . . 16 CYS HB2  . 7352 1 
       94 . 1 1 16 16 CYS HB3  H 1 3.22 0.02 . 2 . . . . 16 CYS HB3  . 7352 1 
       95 . 1 1 17 17 ARG H    H 1 7.93 0.02 . 1 . . . . 17 ARG H    . 7352 1 
       96 . 1 1 17 17 ARG HA   H 1 4.07 0.02 . 1 . . . . 17 ARG HA   . 7352 1 
       97 . 1 1 17 17 ARG HB2  H 1 1.97 0.02 . 1 . . . . 17 ARG HB2  . 7352 1 
       98 . 1 1 17 17 ARG HB3  H 1 1.97 0.02 . 1 . . . . 17 ARG HB3  . 7352 1 
       99 . 1 1 17 17 ARG HD2  H 1 2.95 0.02 . 1 . . . . 17 ARG HD2  . 7352 1 
      100 . 1 1 17 17 ARG HD3  H 1 2.95 0.02 . 1 . . . . 17 ARG HD3  . 7352 1 
      101 . 1 1 17 17 ARG HE   H 1 6.87 0.02 . 1 . . . . 17 ARG HE   . 7352 1 
      102 . 1 1 17 17 ARG HG2  H 1 1.32 0.02 . 2 . . . . 17 ARG HG2  . 7352 1 
      103 . 1 1 17 17 ARG HG3  H 1 1.21 0.02 . 2 . . . . 17 ARG HG3  . 7352 1 
      104 . 1 1 18 18 ALA H    H 1 8.70 0.02 . 1 . . . . 18 ALA H    . 7352 1 
      105 . 1 1 18 18 ALA HA   H 1 4.50 0.02 . 1 . . . . 18 ALA HA   . 7352 1 
      106 . 1 1 18 18 ALA HB1  H 1 1.38 0.02 . 1 . . . . 18 ALA HB   . 7352 1 
      107 . 1 1 18 18 ALA HB2  H 1 1.38 0.02 . 1 . . . . 18 ALA HB   . 7352 1 
      108 . 1 1 18 18 ALA HB3  H 1 1.38 0.02 . 1 . . . . 18 ALA HB   . 7352 1 
      109 . 1 1 19 19 PRO HA   H 1 4.42 0.02 . 1 . . . . 19 PRO HA   . 7352 1 
      110 . 1 1 19 19 PRO HB2  H 1 2.33 0.02 . 2 . . . . 19 PRO HB2  . 7352 1 
      111 . 1 1 19 19 PRO HB3  H 1 2.10 0.02 . 2 . . . . 19 PRO HB3  . 7352 1 
      112 . 1 1 19 19 PRO HD2  H 1 3.62 0.02 . 2 . . . . 19 PRO HD2  . 7352 1 
      113 . 1 1 19 19 PRO HD3  H 1 3.73 0.02 . 2 . . . . 19 PRO HD3  . 7352 1 
      114 . 1 1 19 19 PRO HG2  H 1 1.88 0.02 . 1 . . . . 19 PRO HG2  . 7352 1 
      115 . 1 1 19 19 PRO HG3  H 1 1.88 0.02 . 1 . . . . 19 PRO HG3  . 7352 1 
      116 . 1 1 20 20 LYS H    H 1 8.42 0.02 . 1 . . . . 20 LYS H    . 7352 1 
      117 . 1 1 20 20 LYS HA   H 1 4.27 0.02 . 1 . . . . 20 LYS HA   . 7352 1 
      118 . 1 1 20 20 LYS HB2  H 1 1.52 0.02 . 1 . . . . 20 LYS HB2  . 7352 1 
      119 . 1 1 20 20 LYS HB3  H 1 1.52 0.02 . 1 . . . . 20 LYS HB3  . 7352 1 
      120 . 1 1 20 20 LYS HD2  H 1 1.19 0.02 . 1 . . . . 20 LYS HD2  . 7352 1 
      121 . 1 1 20 20 LYS HD3  H 1 1.19 0.02 . 1 . . . . 20 LYS HD3  . 7352 1 
      122 . 1 1 20 20 LYS HE2  H 1 2.85 0.02 . 1 . . . . 20 LYS HE2  . 7352 1 
      123 . 1 1 20 20 LYS HE3  H 1 2.85 0.02 . 1 . . . . 20 LYS HE3  . 7352 1 
      124 . 1 1 20 20 LYS HG2  H 1 1.49 0.02 . 1 . . . . 20 LYS HG2  . 7352 1 
      125 . 1 1 20 20 LYS HG3  H 1 1.49 0.02 . 1 . . . . 20 LYS HG3  . 7352 1 
      126 . 1 1 21 21 VAL H    H 1 7.85 0.02 . 1 . . . . 21 VAL H    . 7352 1 
      127 . 1 1 21 21 VAL HA   H 1 4.12 0.02 . 1 . . . . 21 VAL HA   . 7352 1 
      128 . 1 1 21 21 VAL HB   H 1 1.53 0.02 . 1 . . . . 21 VAL HB   . 7352 1 
      129 . 1 1 21 21 VAL HG11 H 1 0.67 0.02 . 2 . . . . 21 VAL HG1  . 7352 1 
      130 . 1 1 21 21 VAL HG12 H 1 0.67 0.02 . 2 . . . . 21 VAL HG1  . 7352 1 
      131 . 1 1 21 21 VAL HG13 H 1 0.67 0.02 . 2 . . . . 21 VAL HG1  . 7352 1 
      132 . 1 1 21 21 VAL HG21 H 1 0.63 0.02 . 2 . . . . 21 VAL HG2  . 7352 1 
      133 . 1 1 21 21 VAL HG22 H 1 0.63 0.02 . 2 . . . . 21 VAL HG2  . 7352 1 
      134 . 1 1 21 21 VAL HG23 H 1 0.63 0.02 . 2 . . . . 21 VAL HG2  . 7352 1 
      135 . 1 1 22 22 CYS H    H 1 8.05 0.02 . 1 . . . . 22 CYS H    . 7352 1 
      136 . 1 1 22 22 CYS HA   H 1 4.15 0.02 . 1 . . . . 22 CYS HA   . 7352 1 
      137 . 1 1 22 22 CYS HB2  H 1 2.85 0.02 . 2 . . . . 22 CYS HB2  . 7352 1 
      138 . 1 1 22 22 CYS HB3  H 1 1.92 0.02 . 2 . . . . 22 CYS HB3  . 7352 1 
      139 . 1 1 23 23 PHE H    H 1 8.68 0.02 . 1 . . . . 23 PHE H    . 7352 1 
      140 . 1 1 23 23 PHE HA   H 1 4.45 0.02 . 1 . . . . 23 PHE HA   . 7352 1 
      141 . 1 1 23 23 PHE HB2  H 1 3.28 0.02 . 2 . . . . 23 PHE HB2  . 7352 1 
      142 . 1 1 23 23 PHE HB3  H 1 3.05 0.02 . 2 . . . . 23 PHE HB3  . 7352 1 
      143 . 1 1 23 23 PHE HD1  H 1 7.32 0.02 . 1 . . . . 23 PHE HD1  . 7352 1 
      144 . 1 1 23 23 PHE HD2  H 1 7.32 0.02 . 1 . . . . 23 PHE HD2  . 7352 1 
      145 . 1 1 23 23 PHE HE1  H 1 7.25 0.02 . 1 . . . . 23 PHE HE1  . 7352 1 
      146 . 1 1 23 23 PHE HE2  H 1 7.25 0.02 . 1 . . . . 23 PHE HE2  . 7352 1 
      147 . 1 1 23 23 PHE HZ   H 1 6.97 0.02 . 1 . . . . 23 PHE HZ   . 7352 1 
      148 . 1 1 24 24 LYS H    H 1 9.21 0.02 . 1 . . . . 24 LYS H    . 7352 1 
      149 . 1 1 24 24 LYS HA   H 1 4.15 0.02 . 1 . . . . 24 LYS HA   . 7352 1 
      150 . 1 1 24 24 LYS HB2  H 1 1.95 0.02 . 2 . . . . 24 LYS HB2  . 7352 1 
      151 . 1 1 24 24 LYS HB3  H 1 1.85 0.02 . 2 . . . . 24 LYS HB3  . 7352 1 
      152 . 1 1 24 24 LYS HD2  H 1 1.26 0.02 . 1 . . . . 24 LYS HD2  . 7352 1 
      153 . 1 1 24 24 LYS HD3  H 1 1.26 0.02 . 1 . . . . 24 LYS HD3  . 7352 1 
      154 . 1 1 24 24 LYS HE2  H 1 2.92 0.02 . 1 . . . . 24 LYS HE2  . 7352 1 
      155 . 1 1 24 24 LYS HE3  H 1 2.92 0.02 . 1 . . . . 24 LYS HE3  . 7352 1 
      156 . 1 1 24 24 LYS HG2  H 1 1.65 0.02 . 1 . . . . 24 LYS HG2  . 7352 1 
      157 . 1 1 24 24 LYS HG3  H 1 1.65 0.02 . 1 . . . . 24 LYS HG3  . 7352 1 
      158 . 1 1 24 24 LYS HZ1  H 1 7.35 0.02 . 1 . . . . 24 LYS HZ   . 7352 1 
      159 . 1 1 24 24 LYS HZ2  H 1 7.35 0.02 . 1 . . . . 24 LYS HZ   . 7352 1 
      160 . 1 1 24 24 LYS HZ3  H 1 7.35 0.02 . 1 . . . . 24 LYS HZ   . 7352 1 
      161 . 1 1 25 25 CYS H    H 1 8.65 0.02 . 1 . . . . 25 CYS H    . 7352 1 
      162 . 1 1 25 25 CYS HA   H 1 4.85 0.02 . 1 . . . . 25 CYS HA   . 7352 1 
      163 . 1 1 25 25 CYS HB2  H 1 3.27 0.02 . 2 . . . . 25 CYS HB2  . 7352 1 
      164 . 1 1 25 25 CYS HB3  H 1 2.62 0.02 . 2 . . . . 25 CYS HB3  . 7352 1 
      165 . 1 1 26 26 LYS H    H 1 7.95 0.02 . 1 . . . . 26 LYS H    . 7352 1 
      166 . 1 1 26 26 LYS HA   H 1 4.05 0.02 . 1 . . . . 26 LYS HA   . 7352 1 
      167 . 1 1 26 26 LYS HB2  H 1 2.20 0.02 . 2 . . . . 26 LYS HB2  . 7352 1 
      168 . 1 1 26 26 LYS HB3  H 1 1.98 0.02 . 2 . . . . 26 LYS HB3  . 7352 1 
      169 . 1 1 26 26 LYS HD2  H 1 1.45 0.02 . 1 . . . . 26 LYS HD2  . 7352 1 
      170 . 1 1 26 26 LYS HD3  H 1 1.45 0.02 . 1 . . . . 26 LYS HD3  . 7352 1 
      171 . 1 1 26 26 LYS HE2  H 1 2.75 0.02 . 1 . . . . 26 LYS HE2  . 7352 1 
      172 . 1 1 26 26 LYS HE3  H 1 2.75 0.02 . 1 . . . . 26 LYS HE3  . 7352 1 
      173 . 1 1 26 26 LYS HG2  H 1 1.25 0.02 . 1 . . . . 26 LYS HG2  . 7352 1 
      174 . 1 1 26 26 LYS HG3  H 1 1.25 0.02 . 1 . . . . 26 LYS HG3  . 7352 1 
      175 . 1 1 26 26 LYS HZ1  H 1 7.26 0.02 . 1 . . . . 26 LYS HZ   . 7352 1 
      176 . 1 1 26 26 LYS HZ2  H 1 7.26 0.02 . 1 . . . . 26 LYS HZ   . 7352 1 
      177 . 1 1 26 26 LYS HZ3  H 1 7.26 0.02 . 1 . . . . 26 LYS HZ   . 7352 1 
      178 . 1 1 27 27 GLN H    H 1 8.18 0.02 . 1 . . . . 27 GLN H    . 7352 1 
      179 . 1 1 27 27 GLN HA   H 1 4.72 0.02 . 1 . . . . 27 GLN HA   . 7352 1 
      180 . 1 1 27 27 GLN HB2  H 1 2.15 0.02 . 2 . . . . 27 GLN HB2  . 7352 1 
      181 . 1 1 27 27 GLN HB3  H 1 2.01 0.02 . 2 . . . . 27 GLN HB3  . 7352 1 
      182 . 1 1 27 27 GLN HE21 H 1 6.45 0.02 . 2 . . . . 27 GLN HE21 . 7352 1 
      183 . 1 1 27 27 GLN HE22 H 1 7.46 0.02 . 2 . . . . 27 GLN HE22 . 7352 1 
      184 . 1 1 27 27 GLN HG2  H 1 2.47 0.02 . 1 . . . . 27 GLN HG2  . 7352 1 
      185 . 1 1 27 27 GLN HG3  H 1 2.47 0.02 . 1 . . . . 27 GLN HG3  . 7352 1 
      186 . 1 1 28 28 PRO HA   H 1 4.35 0.02 . 1 . . . . 28 PRO HA   . 7352 1 
      187 . 1 1 28 28 PRO HB2  H 1 2.07 0.02 . 2 . . . . 28 PRO HB2  . 7352 1 
      188 . 1 1 28 28 PRO HB3  H 1 1.87 0.02 . 2 . . . . 28 PRO HB3  . 7352 1 
      189 . 1 1 28 28 PRO HD2  H 1 3.68 0.02 . 1 . . . . 28 PRO HD2  . 7352 1 
      190 . 1 1 28 28 PRO HD3  H 1 3.68 0.02 . 1 . . . . 28 PRO HD3  . 7352 1 
      191 . 1 1 28 28 PRO HG2  H 1 2.25 0.02 . 1 . . . . 28 PRO HG2  . 7352 1 
      192 . 1 1 28 28 PRO HG3  H 1 2.25 0.02 . 1 . . . . 28 PRO HG3  . 7352 1 
      193 . 1 1 29 29 GLY H    H 1 8.35 0.02 . 1 . . . . 29 GLY H    . 7352 1 
      194 . 1 1 29 29 GLY HA2  H 1 4.28 0.02 . 2 . . . . 29 GLY HA2  . 7352 1 
      195 . 1 1 29 29 GLY HA3  H 1 3.54 0.02 . 2 . . . . 29 GLY HA3  . 7352 1 
      196 . 1 1 30 30 HIS H    H 1 7.13 0.02 . 1 . . . . 30 HIS H    . 7352 1 
      197 . 1 1 30 30 HIS HA   H 1 4.53 0.02 . 1 . . . . 30 HIS HA   . 7352 1 
      198 . 1 1 30 30 HIS HB2  H 1 3.12 0.02 . 1 . . . . 30 HIS HB2  . 7352 1 
      199 . 1 1 30 30 HIS HB3  H 1 3.12 0.02 . 1 . . . . 30 HIS HB3  . 7352 1 
      200 . 1 1 30 30 HIS HD2  H 1 6.89 0.02 . 1 . . . . 30 HIS HD2  . 7352 1 
      201 . 1 1 30 30 HIS HE1  H 1 7.53 0.02 . 1 . . . . 30 HIS HE1  . 7352 1 
      202 . 1 1 31 31 PHE H    H 1 8.60 0.02 . 1 . . . . 31 PHE H    . 7352 1 
      203 . 1 1 31 31 PHE HA   H 1 4.91 0.02 . 1 . . . . 31 PHE HA   . 7352 1 
      204 . 1 1 31 31 PHE HB2  H 1 3.30 0.02 . 2 . . . . 31 PHE HB2  . 7352 1 
      205 . 1 1 31 31 PHE HB3  H 1 2.72 0.02 . 2 . . . . 31 PHE HB3  . 7352 1 
      206 . 1 1 31 31 PHE HD1  H 1 7.33 0.02 . 1 . . . . 31 PHE HD1  . 7352 1 
      207 . 1 1 31 31 PHE HD2  H 1 7.33 0.02 . 1 . . . . 31 PHE HD2  . 7352 1 
      208 . 1 1 31 31 PHE HE1  H 1 7.39 0.02 . 1 . . . . 31 PHE HE1  . 7352 1 
      209 . 1 1 31 31 PHE HE2  H 1 7.39 0.02 . 1 . . . . 31 PHE HE2  . 7352 1 
      210 . 1 1 31 31 PHE HZ   H 1 7.39 0.02 . 1 . . . . 31 PHE HZ   . 7352 1 
      211 . 1 1 32 32 SER H    H 1 8.48 0.02 . 1 . . . . 32 SER H    . 7352 1 
      212 . 1 1 32 32 SER HA   H 1 4.16 0.02 . 1 . . . . 32 SER HA   . 7352 1 
      213 . 1 1 32 32 SER HB2  H 1 3.78 0.02 . 1 . . . . 32 SER HB2  . 7352 1 
      214 . 1 1 32 32 SER HB3  H 1 3.78 0.02 . 1 . . . . 32 SER HB3  . 7352 1 
      215 . 1 1 33 33 LYS H    H 1 8.35 0.02 . 1 . . . . 33 LYS H    . 7352 1 
      216 . 1 1 33 33 LYS HA   H 1 4.57 0.02 . 1 . . . . 33 LYS HA   . 7352 1 
      217 . 1 1 33 33 LYS HB2  H 1 1.68 0.02 . 1 . . . . 33 LYS HB2  . 7352 1 
      218 . 1 1 33 33 LYS HB3  H 1 1.68 0.02 . 1 . . . . 33 LYS HB3  . 7352 1 
      219 . 1 1 33 33 LYS HD2  H 1 1.12 0.02 . 1 . . . . 33 LYS HD2  . 7352 1 
      220 . 1 1 33 33 LYS HD3  H 1 1.12 0.02 . 1 . . . . 33 LYS HD3  . 7352 1 
      221 . 1 1 33 33 LYS HE2  H 1 3.02 0.02 . 1 . . . . 33 LYS HE2  . 7352 1 
      222 . 1 1 33 33 LYS HE3  H 1 3.02 0.02 . 1 . . . . 33 LYS HE3  . 7352 1 
      223 . 1 1 33 33 LYS HG2  H 1 1.30 0.02 . 1 . . . . 33 LYS HG2  . 7352 1 
      224 . 1 1 33 33 LYS HG3  H 1 1.30 0.02 . 1 . . . . 33 LYS HG3  . 7352 1 
      225 . 1 1 33 33 LYS HZ1  H 1 7.45 0.02 . 1 . . . . 33 LYS HZ   . 7352 1 
      226 . 1 1 33 33 LYS HZ2  H 1 7.45 0.02 . 1 . . . . 33 LYS HZ   . 7352 1 
      227 . 1 1 33 33 LYS HZ3  H 1 7.45 0.02 . 1 . . . . 33 LYS HZ   . 7352 1 
      228 . 1 1 34 34 GLN H    H 1 8.00 0.02 . 1 . . . . 34 GLN H    . 7352 1 
      229 . 1 1 34 34 GLN HA   H 1 4.45 0.02 . 1 . . . . 34 GLN HA   . 7352 1 
      230 . 1 1 34 34 GLN HB2  H 1 2.15 0.02 . 1 . . . . 34 GLN HB2  . 7352 1 
      231 . 1 1 34 34 GLN HB3  H 1 2.15 0.02 . 1 . . . . 34 GLN HB3  . 7352 1 
      232 . 1 1 34 34 GLN HE21 H 1 6.87 0.02 . 2 . . . . 34 GLN HE21 . 7352 1 
      233 . 1 1 34 34 GLN HE22 H 1 7.66 0.02 . 2 . . . . 34 GLN HE22 . 7352 1 
      234 . 1 1 34 34 GLN HG2  H 1 2.30 0.02 . 1 . . . . 34 GLN HG2  . 7352 1 
      235 . 1 1 34 34 GLN HG3  H 1 2.30 0.02 . 1 . . . . 34 GLN HG3  . 7352 1 
      236 . 1 1 35 35 CYS H    H 1 7.50 0.02 . 1 . . . . 35 CYS H    . 7352 1 
      237 . 1 1 35 35 CYS HA   H 1 3.68 0.02 . 1 . . . . 35 CYS HA   . 7352 1 
      238 . 1 1 35 35 CYS HB2  H 1 3.40 0.02 . 2 . . . . 35 CYS HB2  . 7352 1 
      239 . 1 1 35 35 CYS HB3  H 1 2.96 0.02 . 2 . . . . 35 CYS HB3  . 7352 1 
      240 . 1 1 36 36 ARG H    H 1 8.03 0.02 . 1 . . . . 36 ARG H    . 7352 1 
      241 . 1 1 36 36 ARG HA   H 1 3.79 0.02 . 1 . . . . 36 ARG HA   . 7352 1 
      242 . 1 1 36 36 ARG HB2  H 1 1.95 0.02 . 1 . . . . 36 ARG HB2  . 7352 1 
      243 . 1 1 36 36 ARG HB3  H 1 1.95 0.02 . 1 . . . . 36 ARG HB3  . 7352 1 
      244 . 1 1 36 36 ARG HD2  H 1 3.19 0.02 . 1 . . . . 36 ARG HD2  . 7352 1 
      245 . 1 1 36 36 ARG HD3  H 1 3.19 0.02 . 1 . . . . 36 ARG HD3  . 7352 1 
      246 . 1 1 36 36 ARG HG2  H 1 1.65 0.02 . 1 . . . . 36 ARG HG2  . 7352 1 
      247 . 1 1 36 36 ARG HG3  H 1 1.65 0.02 . 1 . . . . 36 ARG HG3  . 7352 1 
      248 . 1 1 36 36 ARG HH11 H 1 6.98 0.02 . 1 . . . . 36 ARG HH11 . 7352 1 
      249 . 1 1 36 36 ARG HH12 H 1 6.98 0.02 . 1 . . . . 36 ARG HH12 . 7352 1 
      250 . 1 1 36 36 ARG HH21 H 1 6.43 0.02 . 1 . . . . 36 ARG HH21 . 7352 1 
      251 . 1 1 36 36 ARG HH22 H 1 6.43 0.02 . 1 . . . . 36 ARG HH22 . 7352 1 
      252 . 1 1 37 37 SER H    H 1 8.30 0.02 . 1 . . . . 37 SER H    . 7352 1 
      253 . 1 1 37 37 SER HA   H 1 4.20 0.02 . 1 . . . . 37 SER HA   . 7352 1 
      254 . 1 1 37 37 SER HB2  H 1 3.78 0.02 . 1 . . . . 37 SER HB2  . 7352 1 
      255 . 1 1 37 37 SER HB3  H 1 3.78 0.02 . 1 . . . . 37 SER HB3  . 7352 1 

   stop_

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