Content for NMR-STAR saveframe, "CFC-chemshift"

    save_CFC-chemshift
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  CFC-chemshift
   _Assigned_chem_shift_list.Entry_ID                      7299
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $solution
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_referencing
   _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 TOCSY    1 $sample isotropic 7299 1 
      2 NOESY    1 $sample isotropic 7299 1 
      3 DQF-COSY 1 $sample isotropic 7299 1 

   stop_

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

        1 . 1 1  2  2 LYS H    H 1  8.200 0.01 . 1 . . . .  96 LYS_AC  HT1  . 7299 1 
        2 . 1 1  2  2 LYS HA   H 1  4.240 0.01 . 1 . . . .  96 LYS_AC  HA   . 7299 1 
        3 . 1 1  2  2 LYS HB2  H 1  1.440 0.01 . 2 . . . .  96 LYS_AC  HB2  . 7299 1 
        4 . 1 1  2  2 LYS HG2  H 1  1.810 0.01 . 2 . . . .  96 LYS_AC  HG2  . 7299 1 
        5 . 1 1  2  2 LYS HD2  H 1  1.720 0.01 . 2 . . . .  96 LYS_AC  HD2  . 7299 1 
        6 . 1 1  2  2 LYS HE3  H 1  3.040 0.01 . 2 . . . .  96 LYS_AC  HE2  . 7299 1 
        7 . 1 1  2  2 LYS HE2  H 1  7.750 0.01 . 2 . . . .  96 LYS_AC  HE1  . 7299 1 
        8 . 1 1  3  3 GLU H    H 1  8.330 0.01 . 1 . . . .  97 GLU     HN   . 7299 1 
        9 . 1 1  3  3 GLU HA   H 1  4.170 0.01 . 1 . . . .  97 GLU     HA   . 7299 1 
       10 . 1 1  3  3 GLU HB2  H 1  1.880 0.01 . 2 . . . .  97 GLU     HB1  . 7299 1 
       11 . 1 1  3  3 GLU HB3  H 1  1.970 0.01 . 2 . . . .  97 GLU     HB2  . 7299 1 
       12 . 1 1  3  3 GLU HG2  H 1  1.410 0.01 . 2 . . . .  97 GLU     HG1  . 7299 1 
       13 . 1 1  3  3 GLU HG3  H 1  1.670 0.01 . 2 . . . .  97 GLU     HG2  . 7299 1 
       14 . 1 1  4  4 HIS HA   H 1  5.100 0.01 . 1 . . . .  98 HIS     HA   . 7299 1 
       15 . 1 1  4  4 HIS HB2  H 1  3.050 0.01 . 2 . . . .  98 HIS     HB1  . 7299 1 
       16 . 1 1  4  4 HIS HB3  H 1  3.260 0.01 . 2 . . . .  98 HIS     HB2  . 7299 1 
       17 . 1 1  4  4 HIS HD2  H 1  8.070 0.01 . 1 . . . .  98 HIS     HD2  . 7299 1 
       18 . 1 1  4  4 HIS HE1  H 1  7.080 0.01 . 1 . . . .  98 HIS     HE1  . 7299 1 
       19 . 1 1  5  5 CYS H    H 1  8.950 0.01 . 1 . . . .  99 CYS     HN   . 7299 1 
       20 . 1 1  5  5 CYS HA   H 1  4.910 0.01 . 1 . . . .  99 CYS     HA   . 7299 1 
       21 . 1 1  5  5 CYS HB2  H 1  2.990 0.01 . 2 . . . .  99 CYS     HB1  . 7299 1 
       22 . 1 1  5  5 CYS HB3  H 1  3.170 0.01 . 2 . . . .  99 CYS     HB2  . 7299 1 
       23 . 1 1  6  6 GLY H    H 1  8.300 0.01 . 1 . . . . 100 GLY     HN   . 7299 1 
       24 . 1 1  6  6 GLY HA2  H 1  3.900 0.01 . 2 . . . . 100 GLY     HA1  . 7299 1 
       25 . 1 1  6  6 GLY HA3  H 1  3.980 0.01 . 2 . . . . 100 GLY     HA2  . 7299 1 
       26 . 1 1  7  7 SER H    H 1  8.750 0.01 . 1 . . . . 101 SER     HN   . 7299 1 
       27 . 1 1  7  7 SER HA   H 1  4.350 0.01 . 1 . . . . 101 SER     HA   . 7299 1 
       28 . 1 1  7  7 SER HB2  H 1  3.900 0.01 . 2 . . . . 101 SER     HB1  . 7299 1 
       29 . 1 1  7  7 SER HB3  H 1  4.000 0.01 . 2 . . . . 101 SER     HB2  . 7299 1 
       30 . 1 1  8  8 ILE H    H 1  7.650 0.01 . 1 . . . . 102 ILE     HN   . 7299 1 
       31 . 1 1  8  8 ILE HA   H 1  4.200 0.01 . 1 . . . . 102 ILE     HA   . 7299 1 
       32 . 1 1  8  8 ILE HB   H 1  2.120 0.01 . 1 . . . . 102 ILE     HB   . 7299 1 
       33 . 1 1  8  8 ILE HG12 H 1  1.300 0.01 . 1 . . . . 102 ILE     HG11 . 7299 1 
       34 . 1 1  8  8 ILE HG13 H 1  1.560 0.01 . 1 . . . . 102 ILE     HG12 . 7299 1 
       35 . 1 1  8  8 ILE HG21 H 1  0.910 0.01 . 1 . . . . 102 ILE     HG2  . 7299 1 
       36 . 1 1  8  8 ILE HG22 H 1  0.910 0.01 . 1 . . . . 102 ILE     HG2  . 7299 1 
       37 . 1 1  8  8 ILE HG23 H 1  0.910 0.01 . 1 . . . . 102 ILE     HG2  . 7299 1 
       38 . 1 1  8  8 ILE HD11 H 1  0.890 0.01 . 1 . . . . 102 ILE     HD1  . 7299 1 
       39 . 1 1  8  8 ILE HD12 H 1  0.890 0.01 . 1 . . . . 102 ILE     HD1  . 7299 1 
       40 . 1 1  8  8 ILE HD13 H 1  0.890 0.01 . 1 . . . . 102 ILE     HD1  . 7299 1 
       41 . 1 1  9  9 LEU H    H 1  8.020 0.01 . 1 . . . . 103 LEU     HN   . 7299 1 
       42 . 1 1  9  9 LEU HA   H 1  4.330 0.01 . 1 . . . . 103 LEU     HA   . 7299 1 
       43 . 1 1  9  9 LEU HB2  H 1  1.520 0.01 . 2 . . . . 103 LEU     HB2  . 7299 1 
       44 . 1 1  9  9 LEU HG   H 1  1.610 0.01 . 1 . . . . 103 LEU     HG   . 7299 1 
       45 . 1 1  9  9 LEU HD11 H 1  0.840 0.01 . 2 . . . . 103 LEU     HD1  . 7299 1 
       46 . 1 1  9  9 LEU HD12 H 1  0.840 0.01 . 2 . . . . 103 LEU     HD1  . 7299 1 
       47 . 1 1  9  9 LEU HD13 H 1  0.840 0.01 . 2 . . . . 103 LEU     HD1  . 7299 1 
       48 . 1 1 10 10 HIS H    H 1  8.020 0.01 . 1 . . . . 104 HIS     HN   . 7299 1 
       49 . 1 1 10 10 HIS HA   H 1  3.930 0.01 . 1 . . . . 104 HIS     HA   . 7299 1 
       50 . 1 1 10 10 HIS HB2  H 1  2.750 0.01 . 2 . . . . 104 HIS     HB1  . 7299 1 
       51 . 1 1 10 10 HIS HB3  H 1  3.240 0.01 . 2 . . . . 104 HIS     HB2  . 7299 1 
       52 . 1 1 10 10 HIS HD2  H 1  8.200 0.01 . 1 . . . . 104 HIS     HD2  . 7299 1 
       53 . 1 1 10 10 HIS HE1  H 1  6.600 0.01 . 1 . . . . 104 HIS     HE1  . 7299 1 
       54 . 1 1 11 11 GLY H    H 1  9.020 0.01 . 1 . . . . 105 GLY     HN   . 7299 1 
       55 . 1 1 11 11 GLY HA2  H 1  4.900 0.01 . 2 . . . . 105 GLY     HA2  . 7299 1 
       56 . 1 1 12 12 THR H    H 1  7.600 0.01 . 1 . . . . 106 THR     HN   . 7299 1 
       57 . 1 1 12 12 THR HA   H 1  3.900 0.01 . 1 . . . . 106 THR     HA   . 7299 1 
       58 . 1 1 12 12 THR HB   H 1  4.370 0.01 . 1 . . . . 106 THR     HB   . 7299 1 
       59 . 1 1 12 12 THR HG21 H 1  1.270 0.01 . 1 . . . . 106 THR     HG2  . 7299 1 
       60 . 1 1 12 12 THR HG22 H 1  1.270 0.01 . 1 . . . . 106 THR     HG2  . 7299 1 
       61 . 1 1 12 12 THR HG23 H 1  1.270 0.01 . 1 . . . . 106 THR     HG2  . 7299 1 
       62 . 1 1 13 13 TRP HA   H 1  5.400 0.01 . 1 . . . . 107 TRP     HA   . 7299 1 
       63 . 1 1 13 13 TRP HB2  H 1  2.980 0.01 . 2 . . . . 107 TRP     HB1  . 7299 1 
       64 . 1 1 13 13 TRP HB3  H 1  3.120 0.01 . 2 . . . . 107 TRP     HB2  . 7299 1 
       65 . 1 1 13 13 TRP HD1  H 1  7.240 0.01 . 1 . . . . 107 TRP     HD1  . 7299 1 
       66 . 1 1 13 13 TRP HE1  H 1 10.100 0.01 . 1 . . . . 107 TRP     HE1  . 7299 1 
       67 . 1 1 13 13 TRP HE3  H 1  7.300 0.01 . 1 . . . . 107 TRP     HE3  . 7299 1 
       68 . 1 1 13 13 TRP HZ2  H 1  7.080 0.01 . 1 . . . . 107 TRP     HZ2  . 7299 1 
       69 . 1 1 13 13 TRP HZ3  H 1  6.890 0.01 . 1 . . . . 107 TRP     HZ3  . 7299 1 
       70 . 1 1 13 13 TRP HH2  H 1  7.380 0.01 . 1 . . . . 107 TRP     HH2  . 7299 1 
       71 . 1 1 14 14 LEU H    H 1  9.330 0.01 . 1 . . . . 108 LEU     HN   . 7299 1 
       72 . 1 1 14 14 LEU HA   H 1  5.000 0.01 . 1 . . . . 108 LEU     HA   . 7299 1 
       73 . 1 1 14 14 LEU HB2  H 1  1.420 0.01 . 2 . . . . 108 LEU     HB1  . 7299 1 
       74 . 1 1 14 14 LEU HB3  H 1  1.680 0.01 . 2 . . . . 108 LEU     HB2  . 7299 1 
       75 . 1 1 14 14 LEU HG   H 1  1.520 0.01 . 1 . . . . 108 LEU     HG   . 7299 1 
       76 . 1 1 14 14 LEU HD11 H 1  0.940 0.01 . 2 . . . . 108 LEU     HD1  . 7299 1 
       77 . 1 1 14 14 LEU HD12 H 1  0.940 0.01 . 2 . . . . 108 LEU     HD1  . 7299 1 
       78 . 1 1 14 14 LEU HD13 H 1  0.940 0.01 . 2 . . . . 108 LEU     HD1  . 7299 1 
       79 . 1 1 14 14 LEU HD21 H 1  0.880 0.01 . 2 . . . . 108 LEU     HD2  . 7299 1 
       80 . 1 1 14 14 LEU HD22 H 1  0.880 0.01 . 2 . . . . 108 LEU     HD2  . 7299 1 
       81 . 1 1 14 14 LEU HD23 H 1  0.880 0.01 . 2 . . . . 108 LEU     HD2  . 7299 1 
       82 . 1 1 15 15 PRO HA   H 1  4.870 0.01 . 1 . . . . 109 PRO     HA   . 7299 1 
       83 . 1 1 15 15 PRO HB2  H 1  2.090 0.01 . 2 . . . . 109 PRO     HB1  . 7299 1 
       84 . 1 1 15 15 PRO HB3  H 1  2.380 0.01 . 2 . . . . 109 PRO     HB2  . 7299 1 
       85 . 1 1 15 15 PRO HG2  H 1  2.180 0.01 . 2 . . . . 109 PRO     HG1  . 7299 1 
       86 . 1 1 15 15 PRO HG3  H 1  2.300 0.01 . 2 . . . . 109 PRO     HG2  . 7299 1 
       87 . 1 1 15 15 PRO HD2  H 1  3.820 0.01 . 2 . . . . 109 PRO     HD1  . 7299 1 
       88 . 1 1 15 15 PRO HD3  H 1  3.940 0.01 . 2 . . . . 109 PRO     HD2  . 7299 1 
       89 . 1 1 16 16 LYS H    H 1  8.400 0.01 . 1 . . . . 110 LYS     HN   . 7299 1 
       90 . 1 1 16 16 LYS HA   H 1  4.590 0.01 . 1 . . . . 110 LYS     HA   . 7299 1 
       91 . 1 1 16 16 LYS HB2  H 1  1.700 0.01 . 2 . . . . 110 LYS     HB1  . 7299 1 
       92 . 1 1 16 16 LYS HB3  H 1  1.920 0.01 . 2 . . . . 110 LYS     HB2  . 7299 1 
       93 . 1 1 16 16 LYS HG2  H 1  1.370 0.01 . 2 . . . . 110 LYS     HG2  . 7299 1 
       94 . 1 1 16 16 LYS HD2  H 1  1.920 0.01 . 2 . . . . 110 LYS     HD2  . 7299 1 
       95 . 1 1 16 16 LYS HE2  H 1  3.040 0.01 . 2 . . . . 110 LYS     HE2  . 7299 1 
       96 . 1 1 16 16 LYS HZ1  H 1  7.750 0.01 . 1 . . . . 110 LYS     HZ   . 7299 1 
       97 . 1 1 16 16 LYS HZ2  H 1  7.750 0.01 . 1 . . . . 110 LYS     HZ   . 7299 1 
       98 . 1 1 16 16 LYS HZ3  H 1  7.750 0.01 . 1 . . . . 110 LYS     HZ   . 7299 1 
       99 . 1 1 17 17 LYS H    H 1  8.260 0.01 . 1 . . . . 111 LYS     HN   . 7299 1 
      100 . 1 1 17 17 LYS HA   H 1  4.270 0.01 . 1 . . . . 111 LYS     HA   . 7299 1 
      101 . 1 1 17 17 LYS HB2  H 1  1.760 0.01 . 2 . . . . 111 LYS     HB2  . 7299 1 
      102 . 1 1 17 17 LYS HG2  H 1  1.460 0.01 . 2 . . . . 111 LYS     HG2  . 7299 1 
      103 . 1 1 17 17 LYS HD2  H 1  1.760 0.01 . 2 . . . . 111 LYS     HD2  . 7299 1 
      104 . 1 1 17 17 LYS HE2  H 1  3.040 0.01 . 2 . . . . 111 LYS     HE2  . 7299 1 
      105 . 1 1 17 17 LYS HZ1  H 1  7.750 0.01 . 1 . . . . 111 LYS     HZ   . 7299 1 
      106 . 1 1 17 17 LYS HZ2  H 1  7.750 0.01 . 1 . . . . 111 LYS     HZ   . 7299 1 
      107 . 1 1 17 17 LYS HZ3  H 1  7.750 0.01 . 1 . . . . 111 LYS     HZ   . 7299 1 
      108 . 1 1 18 18 CYS H    H 1  8.490 0.01 . 1 . . . . 112 CYS     HN   . 7299 1 
      109 . 1 1 18 18 CYS HA   H 1  4.620 0.01 . 1 . . . . 112 CYS     HA   . 7299 1 
      110 . 1 1 18 18 CYS HB2  H 1  2.710 0.01 . 2 . . . . 112 CYS     HB2  . 7299 1 
      111 . 1 1 19 19 SER H    H 1  7.750 0.01 . 1 . . . . 113 SER     HN   . 7299 1 
      112 . 1 1 19 19 SER HA   H 1  4.980 0.01 . 1 . . . . 113 SER     HA   . 7299 1 
      113 . 1 1 19 19 SER HB2  H 1  3.590 0.01 . 2 . . . . 113 SER     HB1  . 7299 1 
      114 . 1 1 19 19 SER HB3  H 1  3.720 0.01 . 2 . . . . 113 SER     HB2  . 7299 1 
      115 . 1 1 20 20 LEU H    H 1  8.150 0.01 . 1 . . . . 114 LEU     HN   . 7299 1 
      116 . 1 1 20 20 LEU HA   H 1  4.390 0.01 . 1 . . . . 114 LEU     HA   . 7299 1 
      117 . 1 1 20 20 LEU HB2  H 1  1.560 0.01 . 2 . . . . 114 LEU     HB2  . 7299 1 
      118 . 1 1 20 20 LEU HG   H 1  1.560 0.01 . 1 . . . . 114 LEU     HG   . 7299 1 
      119 . 1 1 20 20 LEU HD11 H 1  0.900 0.01 . 2 . . . . 114 LEU     HD1  . 7299 1 
      120 . 1 1 20 20 LEU HD12 H 1  0.900 0.01 . 2 . . . . 114 LEU     HD1  . 7299 1 
      121 . 1 1 20 20 LEU HD13 H 1  0.900 0.01 . 2 . . . . 114 LEU     HD1  . 7299 1 
      122 . 1 1 21 21 CYS H    H 1  8.530 0.01 . 1 . . . . 115 CYS     HN   . 7299 1 
      123 . 1 1 21 21 CYS HA   H 1  5.840 0.01 . 1 . . . . 115 CYS     HA   . 7299 1 
      124 . 1 1 21 21 CYS HB2  H 1  2.630 0.01 . 2 . . . . 115 CYS     HB1  . 7299 1 
      125 . 1 1 21 21 CYS HB3  H 1  3.310 0.01 . 2 . . . . 115 CYS     HB2  . 7299 1 
      126 . 1 1 22 22 ARG H    H 1  9.020 0.01 . 1 . . . . 116 ARG     HN   . 7299 1 
      127 . 1 1 22 22 ARG HA   H 1  4.810 0.01 . 1 . . . . 116 ARG     HA   . 7299 1 
      128 . 1 1 22 22 ARG HB2  H 1  1.740 0.01 . 2 . . . . 116 ARG     HB2  . 7299 1 
      129 . 1 1 22 22 ARG HG2  H 1  1.340 0.01 . 2 . . . . 116 ARG     HG1  . 7299 1 
      130 . 1 1 22 22 ARG HG3  H 1  1.460 0.01 . 2 . . . . 116 ARG     HG2  . 7299 1 
      131 . 1 1 22 22 ARG HD2  H 1  3.120 0.01 . 2 . . . . 116 ARG     HD2  . 7299 1 
      132 . 1 1 22 22 ARG HE   H 1  7.220 0.01 . 1 . . . . 116 ARG     HE   . 7299 1 
      133 . 1 1 23 23 CYS H    H 1  8.420 0.01 . 1 . . . . 117 CYS     HN   . 7299 1 
      134 . 1 1 23 23 CYS HA   H 1  4.990 0.01 . 1 . . . . 117 CYS     HA   . 7299 1 
      135 . 1 1 23 23 CYS HB2  H 1  2.650 0.01 . 2 . . . . 117 CYS     HB1  . 7299 1 
      136 . 1 1 23 23 CYS HB3  H 1  3.030 0.01 . 2 . . . . 117 CYS     HB2  . 7299 1 
      137 . 1 1 24 24 TRP H    H 1  9.620 0.01 . 1 . . . . 118 TRP     HN   . 7299 1 
      138 . 1 1 24 24 TRP HA   H 1  5.200 0.01 . 1 . . . . 118 TRP     HA   . 7299 1 
      139 . 1 1 24 24 TRP HB2  H 1  2.650 0.01 . 2 . . . . 118 TRP     HB1  . 7299 1 
      140 . 1 1 24 24 TRP HB3  H 1  3.410 0.01 . 2 . . . . 118 TRP     HB2  . 7299 1 
      141 . 1 1 24 24 TRP HD1  H 1  7.630 0.01 . 1 . . . . 118 TRP     HD1  . 7299 1 
      142 . 1 1 24 24 TRP HE1  H 1 10.400 0.01 . 1 . . . . 118 TRP     HE1  . 7299 1 
      143 . 1 1 24 24 TRP HE3  H 1  7.250 0.01 . 1 . . . . 118 TRP     HE3  . 7299 1 
      144 . 1 1 24 24 TRP HZ2  H 1  7.380 0.01 . 1 . . . . 118 TRP     HZ2  . 7299 1 
      145 . 1 1 24 24 TRP HZ3  H 1  6.900 0.01 . 1 . . . . 118 TRP     HZ3  . 7299 1 
      146 . 1 1 24 24 TRP HH2  H 1  7.080 0.01 . 1 . . . . 118 TRP     HH2  . 7299 1 
      147 . 1 1 25 25 HIS H    H 1  8.580 0.01 . 1 . . . . 119 HIS     HN   . 7299 1 
      148 . 1 1 25 25 HIS HA   H 1  4.310 0.01 . 1 . . . . 119 HIS     HA   . 7299 1 
      149 . 1 1 25 25 HIS HB2  H 1  3.380 0.01 . 2 . . . . 119 HIS     HB2  . 7299 1 
      150 . 1 1 25 25 HIS HD2  H 1  8.040 0.01 . 1 . . . . 119 HIS     HD2  . 7299 1 
      151 . 1 1 25 25 HIS HE1  H 1  6.550 0.01 . 1 . . . . 119 HIS     HE1  . 7299 1 
      152 . 1 1 26 26 GLY HA2  H 1  3.510 0.01 . 2 . . . . 120 GLY     HA1  . 7299 1 
      153 . 1 1 26 26 GLY HA3  H 1  4.130 0.01 . 2 . . . . 120 GLY     HA2  . 7299 1 
      154 . 1 1 27 27 GLN H    H 1  7.570 0.01 . 1 . . . . 121 GLN     HN   . 7299 1 
      155 . 1 1 27 27 GLN HA   H 1  4.590 0.01 . 1 . . . . 121 GLN     HA   . 7299 1 
      156 . 1 1 27 27 GLN HB2  H 1  2.030 0.01 . 2 . . . . 121 GLN     HB1  . 7299 1 
      157 . 1 1 27 27 GLN HB3  H 1  2.230 0.01 . 2 . . . . 121 GLN     HB2  . 7299 1 
      158 . 1 1 27 27 GLN HG2  H 1  1.910 0.01 . 2 . . . . 121 GLN     HG1  . 7299 1 
      159 . 1 1 27 27 GLN HG3  H 1  2.310 0.01 . 2 . . . . 121 GLN     HG2  . 7299 1 
      160 . 1 1 27 27 GLN HE21 H 1  8.400 0.01 . 2 . . . . 121 GLN     HE21 . 7299 1 
      161 . 1 1 27 27 GLN HE22 H 1  6.740 0.01 . 2 . . . . 121 GLN     HE22 . 7299 1 
      162 . 1 1 28 28 LEU H    H 1  8.680 0.01 . 1 . . . . 122 LEU     HN   . 7299 1 
      163 . 1 1 28 28 LEU HA   H 1  4.750 0.01 . 1 . . . . 122 LEU     HA   . 7299 1 
      164 . 1 1 28 28 LEU HB2  H 1  1.510 0.01 . 2 . . . . 122 LEU     HB2  . 7299 1 
      165 . 1 1 28 28 LEU HG   H 1  1.510 0.01 . 1 . . . . 122 LEU     HG   . 7299 1 
      166 . 1 1 28 28 LEU HD11 H 1  0.810 0.01 . 2 . . . . 122 LEU     HD1  . 7299 1 
      167 . 1 1 28 28 LEU HD12 H 1  0.810 0.01 . 2 . . . . 122 LEU     HD1  . 7299 1 
      168 . 1 1 28 28 LEU HD13 H 1  0.810 0.01 . 2 . . . . 122 LEU     HD1  . 7299 1 
      169 . 1 1 29 29 HIS HA   H 1  4.830 0.01 . 1 . . . . 123 HIS     HA   . 7299 1 
      170 . 1 1 29 29 HIS HB2  H 1  2.800 0.01 . 2 . . . . 123 HIS     HB1  . 7299 1 
      171 . 1 1 29 29 HIS HB3  H 1  3.370 0.01 . 2 . . . . 123 HIS     HB2  . 7299 1 
      172 . 1 1 29 29 HIS HD2  H 1  8.540 0.01 . 1 . . . . 123 HIS     HD2  . 7299 1 
      173 . 1 1 30 30 CYS HA   H 1  5.520 0.01 . 1 . . . . 124 CYS     HA   . 7299 1 
      174 . 1 1 30 30 CYS HB2  H 1  2.780 0.01 . 2 . . . . 124 CYS     HB1  . 7299 1 
      175 . 1 1 30 30 CYS HB3  H 1  3.100 0.01 . 2 . . . . 124 CYS     HB2  . 7299 1 
      176 . 1 1 31 31 LEU H    H 1  8.950 0.01 . 1 . . . . 125 LEU     HN   . 7299 1 
      177 . 1 1 31 31 LEU HA   H 1  5.020 0.01 . 1 . . . . 125 LEU     HA   . 7299 1 
      178 . 1 1 31 31 LEU HB2  H 1  1.760 0.01 . 2 . . . . 125 LEU     HB1  . 7299 1 
      179 . 1 1 31 31 LEU HB3  H 1  1.800 0.01 . 2 . . . . 125 LEU     HB2  . 7299 1 
      180 . 1 1 31 31 LEU HG   H 1  1.920 0.01 . 1 . . . . 125 LEU     HG   . 7299 1 
      181 . 1 1 31 31 LEU HD11 H 1  1.140 0.01 . 2 . . . . 125 LEU     HD1  . 7299 1 
      182 . 1 1 31 31 LEU HD12 H 1  1.140 0.01 . 2 . . . . 125 LEU     HD1  . 7299 1 
      183 . 1 1 31 31 LEU HD13 H 1  1.140 0.01 . 2 . . . . 125 LEU     HD1  . 7299 1 
      184 . 1 1 32 32 ILE HA   H 1  4.560 0.01 . 1 . . . . 126 ILE     HA   . 7299 1 
      185 . 1 1 32 32 ILE HB   H 1  2.200 0.01 . 2 . . . . 126 ILE     HB1  . 7299 1 
      186 . 1 1 32 32 ILE HG12 H 1  1.980 0.01 . 1 . . . . 126 ILE     HG1  . 7299 1 
      187 . 1 1 32 32 ILE HG13 H 1  1.980 0.01 . 1 . . . . 126 ILE     HG1  . 7299 1 
      188 . 1 1 32 32 ILE HG21 H 1  2.120 0.01 . 1 . . . . 126 ILE     HG2  . 7299 1 
      189 . 1 1 32 32 ILE HG22 H 1  2.120 0.01 . 1 . . . . 126 ILE     HG2  . 7299 1 
      190 . 1 1 32 32 ILE HG23 H 1  2.120 0.01 . 1 . . . . 126 ILE     HG2  . 7299 1 
      191 . 1 1 32 32 ILE HD11 H 1  3.810 0.01 . 1 . . . . 126 ILE     HD1  . 7299 1 
      192 . 1 1 32 32 ILE HD12 H 1  3.810 0.01 . 1 . . . . 126 ILE     HD1  . 7299 1 
      193 . 1 1 32 32 ILE HD13 H 1  3.810 0.01 . 1 . . . . 126 ILE     HD1  . 7299 1 
      194 . 1 1 33 33 GLN H    H 1  8.550 0.01 . 1 . . . . 127 GLN     HN   . 7299 1 
      195 . 1 1 33 33 GLN HA   H 1  4.300 0.01 . 1 . . . . 127 GLN     HA   . 7299 1 
      196 . 1 1 33 33 GLN HB2  H 1  2.760 0.01 . 2 . . . . 127 GLN     HB2  . 7299 1 
      197 . 1 1 33 33 GLN HG2  H 1  1.970 0.01 . 2 . . . . 127 GLN     HG1  . 7299 1 
      198 . 1 1 33 33 GLN HG3  H 1  2.240 0.01 . 2 . . . . 127 GLN     HG2  . 7299 1 
      199 . 1 1 33 33 GLN HE21 H 1  7.530 0.01 . 2 . . . . 127 GLN     HE21 . 7299 1 
      200 . 1 1 33 33 GLN HE22 H 1  6.880 0.01 . 2 . . . . 127 GLN     HE22 . 7299 1 
      201 . 1 1 34 34 THR H    H 1  8.080 0.01 . 1 . . . . 128 THR     HN   . 7299 1 
      202 . 1 1 34 34 THR HA   H 1  4.360 0.01 . 1 . . . . 128 THR     HA   . 7299 1 
      203 . 1 1 34 34 THR HB   H 1  4.220 0.01 . 1 . . . . 128 THR     HB   . 7299 1 
      204 . 1 1 34 34 THR HG21 H 1  1.180 0.01 . 1 . . . . 128 THR     HG2  . 7299 1 
      205 . 1 1 34 34 THR HG22 H 1  1.180 0.01 . 1 . . . . 128 THR     HG2  . 7299 1 
      206 . 1 1 34 34 THR HG23 H 1  1.180 0.01 . 1 . . . . 128 THR     HG2  . 7299 1 
      207 . 1 1 35 35 PHE HA   H 1  4.140 0.01 . 1 . . . . 129 PHE     HA   . 7299 1 
      208 . 1 1 35 35 PHE HB2  H 1  3.060 0.01 . 2 . . . . 129 PHE     HB1  . 7299 1 
      209 . 1 1 35 35 PHE HB3  H 1  3.260 0.01 . 2 . . . . 129 PHE     HB2  . 7299 1 
      210 . 1 1 35 35 PHE HD1  H 1  7.380 0.01 . 3 . . . . 129 PHE     HD1  . 7299 1 
      211 . 1 1 35 35 PHE HE1  H 1  7.590 0.01 . 3 . . . . 129 PHE     HE1  . 7299 1 
      212 . 1 1 35 35 PHE HZ   H 1  7.480 0.01 . 1 . . . . 129 PHE     HZ   . 7299 1 
      213 . 1 1 36 36 LEU H    H 1  7.510 0.01 . 1 . . . . 130 LEU     HN   . 7299 1 
      214 . 1 1 36 36 LEU HA   H 1  4.640 0.01 . 1 . . . . 130 LEU     HA   . 7299 1 
      215 . 1 1 36 36 LEU HB2  H 1  1.550 0.01 . 2 . . . . 130 LEU     HB2  . 7299 1 
      216 . 1 1 36 36 LEU HG   H 1  1.550 0.01 . 1 . . . . 130 LEU     HG   . 7299 1 
      217 . 1 1 36 36 LEU HD11 H 1  0.920 0.01 . 2 . . . . 130 LEU     HD1  . 7299 1 
      218 . 1 1 36 36 LEU HD12 H 1  0.920 0.01 . 2 . . . . 130 LEU     HD1  . 7299 1 
      219 . 1 1 36 36 LEU HD13 H 1  0.920 0.01 . 2 . . . . 130 LEU     HD1  . 7299 1 
      220 . 1 1 36 36 LEU HD21 H 1  0.870 0.01 . 2 . . . . 130 LEU     HD2  . 7299 1 
      221 . 1 1 36 36 LEU HD22 H 1  0.870 0.01 . 2 . . . . 130 LEU     HD2  . 7299 1 
      222 . 1 1 36 36 LEU HD23 H 1  0.870 0.01 . 2 . . . . 130 LEU     HD2  . 7299 1 
      223 . 1 1 37 37 PRO HA   H 1  4.370 0.01 . 1 . . . . 131 PRO     HA   . 7299 1 
      224 . 1 1 37 37 PRO HB2  H 1  2.080 0.01 . 2 . . . . 131 PRO     HB1  . 7299 1 
      225 . 1 1 37 37 PRO HB3  H 1  2.400 0.01 . 2 . . . . 131 PRO     HB2  . 7299 1 
      226 . 1 1 37 37 PRO HG2  H 1  1.960 0.01 . 2 . . . . 131 PRO     HG1  . 7299 1 
      227 . 1 1 37 37 PRO HG3  H 1  2.310 0.01 . 2 . . . . 131 PRO     HG2  . 7299 1 
      228 . 1 1 37 37 PRO HD2  H 1  3.620 0.01 . 2 . . . . 131 PRO     HD1  . 7299 1 
      229 . 1 1 37 37 PRO HD3  H 1  3.930 0.01 . 2 . . . . 131 PRO     HD2  . 7299 1 
      230 . 1 1 38 38 GLY H    H 1  8.860 0.01 . 1 . . . . 132 GLY     HN   . 7299 1 
      231 . 1 1 38 38 GLY HA2  H 1  3.860 0.01 . 2 . . . . 132 GLY     HA1  . 7299 1 
      232 . 1 1 38 38 GLY HA3  H 1  4.200 0.01 . 2 . . . . 132 GLY     HA2  . 7299 1 
      233 . 1 1 39 39 CYS H    H 1  7.830 0.01 . 1 . . . . 133 CYS     HN   . 7299 1 
      234 . 1 1 39 39 CYS HA   H 1  4.850 0.01 . 1 . . . . 133 CYS     HA   . 7299 1 
      235 . 1 1 39 39 CYS HB2  H 1  2.940 0.01 . 2 . . . . 133 CYS     HB1  . 7299 1 
      236 . 1 1 39 39 CYS HB3  H 1  3.130 0.01 . 2 . . . . 133 CYS     HB2  . 7299 1 
      237 . 1 1 40 40 ASP HA   H 1  4.610 0.01 . 1 . . . . 134 ASP_NH2 HA   . 7299 1 
      238 . 1 1 40 40 ASP HB2  H 1  2.780 0.01 . 2 . . . . 134 ASP_NH2 HB2  . 7299 1 
      239 . 1 1 41 41 NH2 HN1  H 1  8.580 0.01 . 1 . . . . 134 ASP_NH2 HN   . 7299 1 

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