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                      15309
   _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 NOESY' . . . 15309 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 4.177 0.01 . 1 . . . .  1 LEU HA   . 15309 1 
        2 . 1 1  1  1 LEU HB2  H 1 1.485 0.01 . 1 . . . .  1 LEU HB2  . 15309 1 
        3 . 1 1  1  1 LEU HD21 H 1 0.738 0.01 . 2 . . . .  1 LEU HD2  . 15309 1 
        4 . 1 1  1  1 LEU HD22 H 1 0.738 0.01 . 2 . . . .  1 LEU HD2  . 15309 1 
        5 . 1 1  1  1 LEU HD23 H 1 0.738 0.01 . 2 . . . .  1 LEU HD2  . 15309 1 
        6 . 1 1  2  2 LYS H    H 1 8.527 0.01 . 1 . . . .  2 LYS H    . 15309 1 
        7 . 1 1  2  2 LYS HA   H 1 5.298 0.01 . 1 . . . .  2 LYS HA   . 15309 1 
        8 . 1 1  2  2 LYS HB2  H 1 1.371 0.01 . 1 . . . .  2 LYS HB2  . 15309 1 
        9 . 1 1  2  2 LYS HB3  H 1 1.241 0.01 . 1 . . . .  2 LYS HB3  . 15309 1 
       10 . 1 1  2  2 LYS HG2  H 1 1.208 0.01 . 1 . . . .  2 LYS HG2  . 15309 1 
       11 . 1 1  2  2 LYS HG3  H 1 1.207 0.01 . 1 . . . .  2 LYS HG3  . 15309 1 
       12 . 1 1  3  3 CYS H    H 1 8.541 0.01 . 1 . . . .  3 CYS H    . 15309 1 
       13 . 1 1  3  3 CYS HA   H 1 4.952 0.01 . 1 . . . .  3 CYS HA   . 15309 1 
       14 . 1 1  3  3 CYS HB2  H 1 2.917 0.01 . 2 . . . .  3 CYS HB2  . 15309 1 
       15 . 1 1  3  3 CYS HB3  H 1 2.364 0.01 . 2 . . . .  3 CYS HB3  . 15309 1 
       16 . 1 1  4  4 HIS H    H 1 9.421 0.01 . 1 . . . .  4 HIS H    . 15309 1 
       17 . 1 1  4  4 HIS HA   H 1 5.035 0.01 . 1 . . . .  4 HIS HA   . 15309 1 
       18 . 1 1  4  4 HIS HB2  H 1 3.397 0.01 . 2 . . . .  4 HIS HB2  . 15309 1 
       19 . 1 1  4  4 HIS HB3  H 1 2.606 0.01 . 2 . . . .  4 HIS HB3  . 15309 1 
       20 . 1 1  4  4 HIS HD1  H 1 7.977 0.01 . 4 . . . .  4 HIS HD1  . 15309 1 
       21 . 1 1  4  4 HIS HD2  H 1 7.002 0.01 . 4 . . . .  4 HIS HD2  . 15309 1 
       22 . 1 1  5  5 ASN H    H 1 8.473 0.01 . 1 . . . .  5 ASN H    . 15309 1 
       23 . 1 1  5  5 ASN HA   H 1 5.085 0.01 . 1 . . . .  5 ASN HA   . 15309 1 
       24 . 1 1  5  5 ASN HB2  H 1 3.111 0.01 . 2 . . . .  5 ASN HB2  . 15309 1 
       25 . 1 1  5  5 ASN HB3  H 1 2.189 0.01 . 2 . . . .  5 ASN HB3  . 15309 1 
       26 . 1 1  5  5 ASN HD21 H 1 7.386 0.01 . 2 . . . .  5 ASN HD21 . 15309 1 
       27 . 1 1  5  5 ASN HD22 H 1 6.504 0.01 . 2 . . . .  5 ASN HD22 . 15309 1 
       28 . 1 1  6  6 THR H    H 1 8.557 0.01 . 1 . . . .  6 THR H    . 15309 1 
       29 . 1 1  6  6 THR HA   H 1 5.018 0.01 . 1 . . . .  6 THR HA   . 15309 1 
       30 . 1 1  6  6 THR HB   H 1 4.438 0.01 . 1 . . . .  6 THR HB   . 15309 1 
       31 . 1 1  6  6 THR HG21 H 1 1.144 0.01 . 1 . . . .  6 THR HG2  . 15309 1 
       32 . 1 1  6  6 THR HG22 H 1 1.144 0.01 . 1 . . . .  6 THR HG2  . 15309 1 
       33 . 1 1  6  6 THR HG23 H 1 1.144 0.01 . 1 . . . .  6 THR HG2  . 15309 1 
       34 . 1 1  7  7 GLN HB2  H 1 2.355 0.01 . 2 . . . .  7 GLN HB2  . 15309 1 
       35 . 1 1  7  7 GLN HB3  H 1 1.716 0.01 . 2 . . . .  7 GLN HB3  . 15309 1 
       36 . 1 1  7  7 GLN HE21 H 1 7.709 0.01 . 1 . . . .  7 GLN HE21 . 15309 1 
       37 . 1 1  8  8 LEU H    H 1 8.243 0.01 . 1 . . . .  8 LEU H    . 15309 1 
       38 . 1 1  8  8 LEU HA   H 1 4.422 0.01 . 1 . . . .  8 LEU HA   . 15309 1 
       39 . 1 1  8  8 LEU HB2  H 1 1.568 0.01 . 2 . . . .  8 LEU HB2  . 15309 1 
       40 . 1 1  8  8 LEU HB3  H 1 1.45  0.01 . 2 . . . .  8 LEU HB3  . 15309 1 
       41 . 1 1  8  8 LEU HD11 H 1 0.917 0.01 . 2 . . . .  8 LEU HD1  . 15309 1 
       42 . 1 1  8  8 LEU HD12 H 1 0.917 0.01 . 2 . . . .  8 LEU HD1  . 15309 1 
       43 . 1 1  8  8 LEU HD13 H 1 0.917 0.01 . 2 . . . .  8 LEU HD1  . 15309 1 
       44 . 1 1  8  8 LEU HD21 H 1 0.829 0.01 . 2 . . . .  8 LEU HD2  . 15309 1 
       45 . 1 1  8  8 LEU HD22 H 1 0.829 0.01 . 2 . . . .  8 LEU HD2  . 15309 1 
       46 . 1 1  8  8 LEU HD23 H 1 0.829 0.01 . 2 . . . .  8 LEU HD2  . 15309 1 
       47 . 1 1  9  9 PRO HA   H 1 4.135 0.01 . 1 . . . .  9 PRO HA   . 15309 1 
       48 . 1 1  9  9 PRO HB2  H 1 1.765 0.01 . 2 . . . .  9 PRO HB2  . 15309 1 
       49 . 1 1 10 10 PHE H    H 1 7.712 0.01 . 1 . . . . 10 PHE H    . 15309 1 
       50 . 1 1 10 10 PHE HA   H 1 4.3   0.01 . 1 . . . . 10 PHE HA   . 15309 1 
       51 . 1 1 10 10 PHE HB2  H 1 3.358 0.01 . 1 . . . . 10 PHE HB2  . 15309 1 
       52 . 1 1 10 10 PHE HB3  H 1 3.357 0.01 . 1 . . . . 10 PHE HB3  . 15309 1 
       53 . 1 1 10 10 PHE HD1  H 1 7.301 0.01 . 1 . . . . 10 PHE HD1  . 15309 1 
       54 . 1 1 10 10 PHE HD2  H 1 7.301 0.01 . 1 . . . . 10 PHE HD2  . 15309 1 
       55 . 1 1 10 10 PHE HE1  H 1 7.431 0.01 . 1 . . . . 10 PHE HE1  . 15309 1 
       56 . 1 1 10 10 PHE HE2  H 1 7.431 0.01 . 1 . . . . 10 PHE HE2  . 15309 1 
       57 . 1 1 11 11 ILE H    H 1 7.276 0.01 . 1 . . . . 11 ILE H    . 15309 1 
       58 . 1 1 11 11 ILE HA   H 1 4.155 0.01 . 1 . . . . 11 ILE HA   . 15309 1 
       59 . 1 1 11 11 ILE HB   H 1 1.733 0.01 . 1 . . . . 11 ILE HB   . 15309 1 
       60 . 1 1 11 11 ILE HD11 H 1 0.885 0.01 . 1 . . . . 11 ILE HD1  . 15309 1 
       61 . 1 1 11 11 ILE HD12 H 1 0.885 0.01 . 1 . . . . 11 ILE HD1  . 15309 1 
       62 . 1 1 11 11 ILE HD13 H 1 0.885 0.01 . 1 . . . . 11 ILE HD1  . 15309 1 
       63 . 1 1 11 11 ILE HG12 H 1 1.202 0.01 . 1 . . . . 11 ILE HG12 . 15309 1 
       64 . 1 1 11 11 ILE HG13 H 1 1.202 0.01 . 1 . . . . 11 ILE HG13 . 15309 1 
       65 . 1 1 11 11 ILE HG21 H 1 0.988 0.01 . 1 . . . . 11 ILE HG2  . 15309 1 
       66 . 1 1 11 11 ILE HG22 H 1 0.988 0.01 . 1 . . . . 11 ILE HG2  . 15309 1 
       67 . 1 1 11 11 ILE HG23 H 1 0.988 0.01 . 1 . . . . 11 ILE HG2  . 15309 1 
       68 . 1 1 12 12 TYR H    H 1 8.156 0.01 . 1 . . . . 12 TYR H    . 15309 1 
       69 . 1 1 12 12 TYR HA   H 1 5.317 0.01 . 1 . . . . 12 TYR HA   . 15309 1 
       70 . 1 1 12 12 TYR HB2  H 1 2.53  0.01 . 1 . . . . 12 TYR HB2  . 15309 1 
       71 . 1 1 12 12 TYR HB3  H 1 2.53  0.01 . 1 . . . . 12 TYR HB3  . 15309 1 
       72 . 1 1 12 12 TYR HD1  H 1 6.771 0.01 . 1 . . . . 12 TYR HD1  . 15309 1 
       73 . 1 1 12 12 TYR HD2  H 1 6.771 0.01 . 1 . . . . 12 TYR HD2  . 15309 1 
       74 . 1 1 12 12 TYR HE1  H 1 6.856 0.01 . 1 . . . . 12 TYR HE1  . 15309 1 
       75 . 1 1 12 12 TYR HE2  H 1 6.856 0.01 . 1 . . . . 12 TYR HE2  . 15309 1 
       76 . 1 1 13 13 LYS H    H 1 8.632 0.01 . 1 . . . . 13 LYS H    . 15309 1 
       77 . 1 1 13 13 LYS HA   H 1 4.724 0.01 . 1 . . . . 13 LYS HA   . 15309 1 
       78 . 1 1 13 13 LYS HB2  H 1 1.67  0.01 . 1 . . . . 13 LYS HB2  . 15309 1 
       79 . 1 1 13 13 LYS HB3  H 1 1.67  0.01 . 1 . . . . 13 LYS HB3  . 15309 1 
       80 . 1 1 13 13 LYS HD2  H 1 1.815 0.01 . 1 . . . . 13 LYS HD2  . 15309 1 
       81 . 1 1 13 13 LYS HD3  H 1 1.815 0.01 . 1 . . . . 13 LYS HD3  . 15309 1 
       82 . 1 1 13 13 LYS HG2  H 1 1.36  0.01 . 2 . . . . 13 LYS HG2  . 15309 1 
       83 . 1 1 13 13 LYS HG3  H 1 1.217 0.01 . 2 . . . . 13 LYS HG3  . 15309 1 
       84 . 1 1 14 14 THR H    H 1 8.686 0.01 . 1 . . . . 14 THR H    . 15309 1 
       85 . 1 1 14 14 THR HA   H 1 4.612 0.01 . 1 . . . . 14 THR HA   . 15309 1 
       86 . 1 1 14 14 THR HB   H 1 4.075 0.01 . 1 . . . . 14 THR HB   . 15309 1 
       87 . 1 1 14 14 THR HG21 H 1 1.251 0.01 . 1 . . . . 14 THR HG2  . 15309 1 
       88 . 1 1 14 14 THR HG22 H 1 1.251 0.01 . 1 . . . . 14 THR HG2  . 15309 1 
       89 . 1 1 14 14 THR HG23 H 1 1.251 0.01 . 1 . . . . 14 THR HG2  . 15309 1 
       90 . 1 1 15 15 CYS H    H 1 9.104 0.01 . 1 . . . . 15 CYS H    . 15309 1 
       91 . 1 1 15 15 CYS HA   H 1 4.912 0.01 . 1 . . . . 15 CYS HA   . 15309 1 
       92 . 1 1 15 15 CYS HB2  H 1 3.431 0.01 . 2 . . . . 15 CYS HB2  . 15309 1 
       93 . 1 1 15 15 CYS HB3  H 1 2.854 0.01 . 2 . . . . 15 CYS HB3  . 15309 1 
       94 . 1 1 16 16 PRO HB2  H 1 2.421 0.01 . 2 . . . . 16 PRO HB2  . 15309 1 
       95 . 1 1 17 17 GLU H    H 1 8.452 0.01 . 1 . . . . 17 GLU H    . 15309 1 
       96 . 1 1 17 17 GLU HA   H 1 4.013 0.01 . 1 . . . . 17 GLU HA   . 15309 1 
       97 . 1 1 17 17 GLU HB2  H 1 2.001 0.01 . 2 . . . . 17 GLU HB2  . 15309 1 
       98 . 1 1 17 17 GLU HB3  H 1 1.957 0.01 . 2 . . . . 17 GLU HB3  . 15309 1 
       99 . 1 1 17 17 GLU HG2  H 1 2.308 0.01 . 1 . . . . 17 GLU HG   . 15309 1 
      100 . 1 1 17 17 GLU HG3  H 1 2.308 0.01 . 1 . . . . 17 GLU HG   . 15309 1 
      101 . 1 1 18 18 GLY H    H 1 8.745 0.01 . 1 . . . . 18 GLY H    . 15309 1 
      102 . 1 1 18 18 GLY HA2  H 1 4.316 0.01 . 2 . . . . 18 GLY HA2  . 15309 1 
      103 . 1 1 18 18 GLY HA3  H 1 3.681 0.01 . 2 . . . . 18 GLY HA3  . 15309 1 
      104 . 1 1 19 19 LYS H    H 1 7.68  0.01 . 1 . . . . 19 LYS H    . 15309 1 
      105 . 1 1 19 19 LYS HA   H 1 4.354 0.01 . 1 . . . . 19 LYS HA   . 15309 1 
      106 . 1 1 19 19 LYS HB2  H 1 1.397 0.01 . 1 . . . . 19 LYS HB2  . 15309 1 
      107 . 1 1 19 19 LYS HB3  H 1 1.397 0.01 . 1 . . . . 19 LYS HB3  . 15309 1 
      108 . 1 1 19 19 LYS HD2  H 1 1.984 0.01 . 1 . . . . 19 LYS HD2  . 15309 1 
      109 . 1 1 19 19 LYS HD3  H 1 1.984 0.01 . 1 . . . . 19 LYS HD3  . 15309 1 
      110 . 1 1 19 19 LYS HE2  H 1 2.959 0.01 . 1 . . . . 19 LYS HE2  . 15309 1 
      111 . 1 1 19 19 LYS HE3  H 1 2.959 0.01 . 1 . . . . 19 LYS HE3  . 15309 1 
      112 . 1 1 19 19 LYS HG2  H 1 1.145 0.01 . 1 . . . . 19 LYS HG2  . 15309 1 
      113 . 1 1 19 19 LYS HG3  H 1 1.145 0.01 . 1 . . . . 19 LYS HG3  . 15309 1 
      114 . 1 1 20 20 ASN H    H 1 7.893 0.01 . 1 . . . . 20 ASN H    . 15309 1 
      115 . 1 1 20 20 ASN HA   H 1 4.867 0.01 . 1 . . . . 20 ASN HA   . 15309 1 
      116 . 1 1 20 20 ASN HB2  H 1 2.941 0.01 . 2 . . . . 20 ASN HB2  . 15309 1 
      117 . 1 1 20 20 ASN HB3  H 1 2.701 0.01 . 2 . . . . 20 ASN HB3  . 15309 1 
      118 . 1 1 20 20 ASN HD21 H 1 7.458 0.01 . 2 . . . . 20 ASN HD21 . 15309 1 
      119 . 1 1 20 20 ASN HD22 H 1 6.827 0.01 . 2 . . . . 20 ASN HD22 . 15309 1 
      120 . 1 1 21 21 LEU H    H 1 8.245 0.01 . 1 . . . . 21 LEU H    . 15309 1 
      121 . 1 1 21 21 LEU HA   H 1 4.858 0.01 . 1 . . . . 21 LEU HA   . 15309 1 
      122 . 1 1 21 21 LEU HB3  H 1 1.56  0.01 . 2 . . . . 21 LEU HB3  . 15309 1 
      123 . 1 1 21 21 LEU HD11 H 1 0.796 0.01 . 2 . . . . 21 LEU HD1  . 15309 1 
      124 . 1 1 21 21 LEU HD12 H 1 0.796 0.01 . 2 . . . . 21 LEU HD1  . 15309 1 
      125 . 1 1 21 21 LEU HD13 H 1 0.796 0.01 . 2 . . . . 21 LEU HD1  . 15309 1 
      126 . 1 1 21 21 LEU HD21 H 1 0.733 0.01 . 2 . . . . 21 LEU HD2  . 15309 1 
      127 . 1 1 21 21 LEU HD22 H 1 0.733 0.01 . 2 . . . . 21 LEU HD2  . 15309 1 
      128 . 1 1 21 21 LEU HD23 H 1 0.733 0.01 . 2 . . . . 21 LEU HD2  . 15309 1 
      129 . 1 1 21 21 LEU HG   H 1 1.409 0.01 . 1 . . . . 21 LEU HG   . 15309 1 
      130 . 1 1 22 22 CYS H    H 1 9.092 0.01 . 1 . . . . 22 CYS H    . 15309 1 
      131 . 1 1 22 22 CYS HA   H 1 6.011 0.01 . 1 . . . . 22 CYS HA   . 15309 1 
      132 . 1 1 22 22 CYS HB2  H 1 3.162 0.01 . 2 . . . . 22 CYS HB2  . 15309 1 
      133 . 1 1 22 22 CYS HB3  H 1 2.979 0.01 . 2 . . . . 22 CYS HB3  . 15309 1 
      134 . 1 1 23 23 PHE H    H 1 9.062 0.01 . 1 . . . . 23 PHE H    . 15309 1 
      135 . 1 1 23 23 PHE HA   H 1 6.223 0.01 . 1 . . . . 23 PHE HA   . 15309 1 
      136 . 1 1 23 23 PHE HB2  H 1 3.238 0.01 . 2 . . . . 23 PHE HB2  . 15309 1 
      137 . 1 1 23 23 PHE HB3  H 1 2.903 0.01 . 2 . . . . 23 PHE HB3  . 15309 1 
      138 . 1 1 23 23 PHE HD1  H 1 6.89  0.01 . 1 . . . . 23 PHE HD1  . 15309 1 
      139 . 1 1 23 23 PHE HD2  H 1 6.889 0.01 . 1 . . . . 23 PHE HD2  . 15309 1 
      140 . 1 1 23 23 PHE HE1  H 1 7.221 0.01 . 1 . . . . 23 PHE HE1  . 15309 1 
      141 . 1 1 23 23 PHE HE2  H 1 7.222 0.01 . 1 . . . . 23 PHE HE2  . 15309 1 
      142 . 1 1 24 24 LYS H    H 1 9.259 0.01 . 1 . . . . 24 LYS H    . 15309 1 
      143 . 1 1 24 24 LYS HA   H 1 5.02  0.01 . 1 . . . . 24 LYS HA   . 15309 1 
      144 . 1 1 24 24 LYS HB2  H 1 1.723 0.01 . 1 . . . . 24 LYS HB2  . 15309 1 
      145 . 1 1 24 24 LYS HB3  H 1 1.723 0.01 . 1 . . . . 24 LYS HB3  . 15309 1 
      146 . 1 1 24 24 LYS HD2  H 1 1.956 0.01 . 1 . . . . 24 LYS HD2  . 15309 1 
      147 . 1 1 24 24 LYS HD3  H 1 1.956 0.01 . 1 . . . . 24 LYS HD3  . 15309 1 
      148 . 1 1 24 24 LYS HG2  H 1 1.479 0.01 . 2 . . . . 24 LYS HG2  . 15309 1 
      149 . 1 1 24 24 LYS HG3  H 1 1.405 0.01 . 2 . . . . 24 LYS HG3  . 15309 1 
      150 . 1 1 25 25 ALA H    H 1 8.947 0.01 . 1 . . . . 25 ALA H    . 15309 1 
      151 . 1 1 25 25 ALA HA   H 1 5.383 0.01 . 1 . . . . 25 ALA HA   . 15309 1 
      152 . 1 1 25 25 ALA HB1  H 1 0.953 0.01 . 1 . . . . 25 ALA HB   . 15309 1 
      153 . 1 1 25 25 ALA HB2  H 1 0.953 0.01 . 1 . . . . 25 ALA HB   . 15309 1 
      154 . 1 1 25 25 ALA HB3  H 1 0.953 0.01 . 1 . . . . 25 ALA HB   . 15309 1 
      155 . 1 1 26 26 THR H    H 1 8.877 0.01 . 1 . . . . 26 THR H    . 15309 1 
      156 . 1 1 26 26 THR HA   H 1 4.697 0.01 . 1 . . . . 26 THR HA   . 15309 1 
      157 . 1 1 26 26 THR HB   H 1 4.216 0.01 . 1 . . . . 26 THR HB   . 15309 1 
      158 . 1 1 26 26 THR HG21 H 1 1.113 0.01 . 1 . . . . 26 THR HG2  . 15309 1 
      159 . 1 1 26 26 THR HG22 H 1 1.113 0.01 . 1 . . . . 26 THR HG2  . 15309 1 
      160 . 1 1 26 26 THR HG23 H 1 1.113 0.01 . 1 . . . . 26 THR HG2  . 15309 1 
      161 . 1 1 27 27 LEU H    H 1 8.491 0.01 . 1 . . . . 27 LEU H    . 15309 1 
      162 . 1 1 27 27 LEU HA   H 1 4.583 0.01 . 1 . . . . 27 LEU HA   . 15309 1 
      163 . 1 1 27 27 LEU HB2  H 1 1.81  0.01 . 2 . . . . 27 LEU HB2  . 15309 1 
      164 . 1 1 27 27 LEU HB3  H 1 1.693 0.01 . 2 . . . . 27 LEU HB3  . 15309 1 
      165 . 1 1 27 27 LEU HD11 H 1 0.981 0.01 . 2 . . . . 27 LEU HD1  . 15309 1 
      166 . 1 1 27 27 LEU HD12 H 1 0.981 0.01 . 2 . . . . 27 LEU HD1  . 15309 1 
      167 . 1 1 27 27 LEU HD13 H 1 0.981 0.01 . 2 . . . . 27 LEU HD1  . 15309 1 
      168 . 1 1 27 27 LEU HD21 H 1 0.919 0.01 . 2 . . . . 27 LEU HD2  . 15309 1 
      169 . 1 1 27 27 LEU HD22 H 1 0.919 0.01 . 2 . . . . 27 LEU HD2  . 15309 1 
      170 . 1 1 27 27 LEU HD23 H 1 0.919 0.01 . 2 . . . . 27 LEU HD2  . 15309 1 
      171 . 1 1 28 28 LYS H    H 1 8.306 0.01 . 1 . . . . 28 LYS H    . 15309 1 
      172 . 1 1 28 28 LYS HA   H 1 3.864 0.01 . 1 . . . . 28 LYS HA   . 15309 1 
      173 . 1 1 28 28 LYS HB2  H 1 1.558 0.01 . 1 . . . . 28 LYS HB2  . 15309 1 
      174 . 1 1 28 28 LYS HB3  H 1 1.558 0.01 . 1 . . . . 28 LYS HB3  . 15309 1 
      175 . 1 1 28 28 LYS HD2  H 1 1.743 0.01 . 1 . . . . 28 LYS HD2  . 15309 1 
      176 . 1 1 28 28 LYS HD3  H 1 1.743 0.01 . 1 . . . . 28 LYS HD3  . 15309 1 
      177 . 1 1 28 28 LYS HG2  H 1 1.269 0.01 . 1 . . . . 28 LYS HG2  . 15309 1 
      178 . 1 1 28 28 LYS HG3  H 1 1.269 0.01 . 1 . . . . 28 LYS HG3  . 15309 1 
      179 . 1 1 29 29 LYS H    H 1 8.409 0.01 . 1 . . . . 29 LYS H    . 15309 1 
      180 . 1 1 29 29 LYS HA   H 1 3.99  0.01 . 1 . . . . 29 LYS HA   . 15309 1 
      181 . 1 1 29 29 LYS HB2  H 1 1.556 0.01 . 1 . . . . 29 LYS HB2  . 15309 1 
      182 . 1 1 29 29 LYS HB3  H 1 1.556 0.01 . 1 . . . . 29 LYS HB3  . 15309 1 
      183 . 1 1 29 29 LYS HE2  H 1 2.918 0.01 . 1 . . . . 29 LYS HE2  . 15309 1 
      184 . 1 1 29 29 LYS HE3  H 1 2.918 0.01 . 1 . . . . 29 LYS HE3  . 15309 1 
      185 . 1 1 29 29 LYS HG2  H 1 1.48  0.01 . 1 . . . . 29 LYS HG2  . 15309 1 
      186 . 1 1 29 29 LYS HG3  H 1 1.48  0.01 . 1 . . . . 29 LYS HG3  . 15309 1 
      187 . 1 1 30 30 PHE H    H 1 7.024 0.01 . 1 . . . . 30 PHE H    . 15309 1 
      188 . 1 1 30 30 PHE HA   H 1 5.051 0.01 . 1 . . . . 30 PHE HA   . 15309 1 
      189 . 1 1 30 30 PHE HB2  H 1 3.112 0.01 . 2 . . . . 30 PHE HB2  . 15309 1 
      190 . 1 1 30 30 PHE HB3  H 1 2.848 0.01 . 2 . . . . 30 PHE HB3  . 15309 1 
      191 . 1 1 30 30 PHE HE1  H 1 7.274 0.01 . 1 . . . . 30 PHE HE1  . 15309 1 
      192 . 1 1 30 30 PHE HE2  H 1 7.274 0.01 . 1 . . . . 30 PHE HE2  . 15309 1 
      193 . 1 1 32 32 LEU H    H 1 8.059 0.01 . 1 . . . . 32 LEU H    . 15309 1 
      194 . 1 1 32 32 LEU HA   H 1 4.465 0.01 . 1 . . . . 32 LEU HA   . 15309 1 
      195 . 1 1 32 32 LEU HB2  H 1 1.717 0.01 . 2 . . . . 32 LEU HB2  . 15309 1 
      196 . 1 1 32 32 LEU HB3  H 1 1.617 0.01 . 2 . . . . 32 LEU HB3  . 15309 1 
      197 . 1 1 32 32 LEU HD11 H 1 0.942 0.01 . 2 . . . . 32 LEU HD1  . 15309 1 
      198 . 1 1 32 32 LEU HD12 H 1 0.942 0.01 . 2 . . . . 32 LEU HD1  . 15309 1 
      199 . 1 1 32 32 LEU HD13 H 1 0.942 0.01 . 2 . . . . 32 LEU HD1  . 15309 1 
      200 . 1 1 32 32 LEU HD21 H 1 0.874 0.01 . 2 . . . . 32 LEU HD2  . 15309 1 
      201 . 1 1 32 32 LEU HD22 H 1 0.874 0.01 . 2 . . . . 32 LEU HD2  . 15309 1 
      202 . 1 1 32 32 LEU HD23 H 1 0.874 0.01 . 2 . . . . 32 LEU HD2  . 15309 1 
      203 . 1 1 33 33 LYS H    H 1 7.63  0.01 . 1 . . . . 33 LYS H    . 15309 1 
      204 . 1 1 33 33 LYS HA   H 1 4.201 0.01 . 1 . . . . 33 LYS HA   . 15309 1 
      205 . 1 1 33 33 LYS HB2  H 1 1.828 0.01 . 1 . . . . 33 LYS HB2  . 15309 1 
      206 . 1 1 33 33 LYS HB3  H 1 1.828 0.01 . 1 . . . . 33 LYS HB3  . 15309 1 
      207 . 1 1 34 34 PHE H    H 1 7.598 0.01 . 1 . . . . 34 PHE H    . 15309 1 
      208 . 1 1 34 34 PHE HA   H 1 4.743 0.01 . 1 . . . . 34 PHE HA   . 15309 1 
      209 . 1 1 34 34 PHE HB2  H 1 3.111 0.01 . 2 . . . . 34 PHE HB2  . 15309 1 
      210 . 1 1 34 34 PHE HB3  H 1 2.996 0.01 . 2 . . . . 34 PHE HB3  . 15309 1 
      211 . 1 1 34 34 PHE HD1  H 1 7.227 0.01 . 1 . . . . 34 PHE HD1  . 15309 1 
      212 . 1 1 34 34 PHE HD2  H 1 7.227 0.01 . 1 . . . . 34 PHE HD2  . 15309 1 
      213 . 1 1 34 34 PHE HE1  H 1 7.311 0.01 . 1 . . . . 34 PHE HE1  . 15309 1 
      214 . 1 1 34 34 PHE HE2  H 1 7.311 0.01 . 1 . . . . 34 PHE HE2  . 15309 1 
      215 . 1 1 36 36 VAL H    H 1 8.156 0.01 . 1 . . . . 36 VAL H    . 15309 1 
      216 . 1 1 36 36 VAL HA   H 1 4.128 0.01 . 1 . . . . 36 VAL HA   . 15309 1 
      217 . 1 1 36 36 VAL HB   H 1 2.051 0.01 . 1 . . . . 36 VAL HB   . 15309 1 
      218 . 1 1 36 36 VAL HG11 H 1 0.973 0.01 . 2 . . . . 36 VAL HG1  . 15309 1 
      219 . 1 1 36 36 VAL HG12 H 1 0.973 0.01 . 2 . . . . 36 VAL HG1  . 15309 1 
      220 . 1 1 36 36 VAL HG13 H 1 0.973 0.01 . 2 . . . . 36 VAL HG1  . 15309 1 
      221 . 1 1 36 36 VAL HG21 H 1 0.849 0.01 . 2 . . . . 36 VAL HG2  . 15309 1 
      222 . 1 1 36 36 VAL HG22 H 1 0.849 0.01 . 2 . . . . 36 VAL HG2  . 15309 1 
      223 . 1 1 36 36 VAL HG23 H 1 0.849 0.01 . 2 . . . . 36 VAL HG2  . 15309 1 
      224 . 1 1 37 37 LYS H    H 1 7.343 0.01 . 1 . . . . 37 LYS H    . 15309 1 
      225 . 1 1 37 37 LYS HA   H 1 4.543 0.01 . 1 . . . . 37 LYS HA   . 15309 1 
      226 . 1 1 37 37 LYS HB3  H 1 1.562 0.01 . 2 . . . . 37 LYS HB3  . 15309 1 
      227 . 1 1 37 37 LYS HD2  H 1 1.928 0.01 . 1 . . . . 37 LYS HD2  . 15309 1 
      228 . 1 1 37 37 LYS HD3  H 1 1.928 0.01 . 1 . . . . 37 LYS HD3  . 15309 1 
      229 . 1 1 37 37 LYS HE2  H 1 3.07  0.01 . 1 . . . . 37 LYS HE2  . 15309 1 
      230 . 1 1 37 37 LYS HG2  H 1 1.835 0.01 . 1 . . . . 37 LYS HG2  . 15309 1 
      231 . 1 1 37 37 LYS HG3  H 1 1.835 0.01 . 1 . . . . 37 LYS HG3  . 15309 1 
      232 . 1 1 38 38 ARG H    H 1 8.623 0.01 . 1 . . . . 38 ARG H    . 15309 1 
      233 . 1 1 38 38 ARG HA   H 1 4.301 0.01 . 1 . . . . 38 ARG HA   . 15309 1 
      234 . 1 1 38 38 ARG HB2  H 1 1.707 0.01 . 2 . . . . 38 ARG HB2  . 15309 1 
      235 . 1 1 38 38 ARG HB3  H 1 1.616 0.01 . 2 . . . . 38 ARG HB3  . 15309 1 
      236 . 1 1 38 38 ARG HD2  H 1 3.117 0.01 . 2 . . . . 38 ARG HD2  . 15309 1 
      237 . 1 1 38 38 ARG HD3  H 1 2.922 0.01 . 2 . . . . 38 ARG HD3  . 15309 1 
      238 . 1 1 38 38 ARG HE   H 1 7.138 0.01 . 1 . . . . 38 ARG HE   . 15309 1 
      239 . 1 1 38 38 ARG HG2  H 1 1.43  0.01 . 1 . . . . 38 ARG HG2  . 15309 1 
      240 . 1 1 38 38 ARG HG3  H 1 1.43  0.01 . 1 . . . . 38 ARG HG3  . 15309 1 
      241 . 1 1 39 39 GLY H    H 1 6.299 0.01 . 1 . . . . 39 GLY H    . 15309 1 
      242 . 1 1 39 39 GLY HA2  H 1 4.074 0.01 . 2 . . . . 39 GLY HA2  . 15309 1 
      243 . 1 1 39 39 GLY HA3  H 1 3.797 0.01 . 2 . . . . 39 GLY HA3  . 15309 1 
      244 . 1 1 40 40 CYS H    H 1 8.863 0.01 . 1 . . . . 40 CYS H    . 15309 1 
      245 . 1 1 40 40 CYS HA   H 1 5.811 0.01 . 1 . . . . 40 CYS HA   . 15309 1 
      246 . 1 1 40 40 CYS HB2  H 1 3.43  0.01 . 2 . . . . 40 CYS HB2  . 15309 1 
      247 . 1 1 40 40 CYS HB3  H 1 2.882 0.01 . 2 . . . . 40 CYS HB3  . 15309 1 
      248 . 1 1 41 41 ALA H    H 1 9.713 0.01 . 1 . . . . 41 ALA H    . 15309 1 
      249 . 1 1 41 41 ALA HA   H 1 4.798 0.01 . 1 . . . . 41 ALA HA   . 15309 1 
      250 . 1 1 41 41 ALA HB1  H 1 1.418 0.01 . 1 . . . . 41 ALA HB   . 15309 1 
      251 . 1 1 41 41 ALA HB2  H 1 1.418 0.01 . 1 . . . . 41 ALA HB   . 15309 1 
      252 . 1 1 41 41 ALA HB3  H 1 1.418 0.01 . 1 . . . . 41 ALA HB   . 15309 1 
      253 . 1 1 42 42 ASP H    H 1 8.484 0.01 . 1 . . . . 42 ASP H    . 15309 1 
      254 . 1 1 42 42 ASP HA   H 1 4.96  0.01 . 1 . . . . 42 ASP HA   . 15309 1 
      255 . 1 1 42 42 ASP HB2  H 1 2.883 0.01 . 2 . . . . 42 ASP HB2  . 15309 1 
      256 . 1 1 42 42 ASP HB3  H 1 2.755 0.01 . 2 . . . . 42 ASP HB3  . 15309 1 
      257 . 1 1 43 43 ASN H    H 1 8.107 0.01 . 1 . . . . 43 ASN H    . 15309 1 
      258 . 1 1 43 43 ASN HA   H 1 4.649 0.01 . 1 . . . . 43 ASN HA   . 15309 1 
      259 . 1 1 43 43 ASN HB2  H 1 2.54  0.01 . 2 . . . . 43 ASN HB2  . 15309 1 
      260 . 1 1 43 43 ASN HB3  H 1 2.471 0.01 . 2 . . . . 43 ASN HB3  . 15309 1 
      261 . 1 1 43 43 ASN HD21 H 1 7.362 0.01 . 2 . . . . 43 ASN HD21 . 15309 1 
      262 . 1 1 43 43 ASN HD22 H 1 6.732 0.01 . 2 . . . . 43 ASN HD22 . 15309 1 
      263 . 1 1 44 44 CYS H    H 1 9.103 0.01 . 1 . . . . 44 CYS H    . 15309 1 
      264 . 1 1 44 44 CYS HA   H 1 4.589 0.01 . 1 . . . . 44 CYS HA   . 15309 1 
      265 . 1 1 45 45 PRO HA   H 1 3.86  0.01 . 1 . . . . 45 PRO HA   . 15309 1 
      266 . 1 1 45 45 PRO HB2  H 1 1.442 0.01 . 2 . . . . 45 PRO HB2  . 15309 1 
      267 . 1 1 45 45 PRO HG3  H 1 0.543 0.01 . 2 . . . . 45 PRO HG3  . 15309 1 
      268 . 1 1 46 46 LYS H    H 1 7.611 0.01 . 1 . . . . 46 LYS H    . 15309 1 
      269 . 1 1 46 46 LYS HA   H 1 4.125 0.01 . 1 . . . . 46 LYS HA   . 15309 1 
      270 . 1 1 46 46 LYS HB2  H 1 1.656 0.01 . 1 . . . . 46 LYS HB2  . 15309 1 
      271 . 1 1 46 46 LYS HB3  H 1 1.656 0.01 . 1 . . . . 46 LYS HB3  . 15309 1 
      272 . 1 1 46 46 LYS HD2  H 1 1.774 0.01 . 1 . . . . 46 LYS HD2  . 15309 1 
      273 . 1 1 46 46 LYS HD3  H 1 1.774 0.01 . 1 . . . . 46 LYS HD3  . 15309 1 
      274 . 1 1 46 46 LYS HE2  H 1 3.015 0.01 . 1 . . . . 46 LYS HE2  . 15309 1 
      275 . 1 1 46 46 LYS HE3  H 1 3.015 0.01 . 1 . . . . 46 LYS HE3  . 15309 1 
      276 . 1 1 46 46 LYS HG2  H 1 1.502 0.01 . 1 . . . . 46 LYS HG2  . 15309 1 
      277 . 1 1 46 46 LYS HG3  H 1 1.502 0.01 . 1 . . . . 46 LYS HG3  . 15309 1 
      278 . 1 1 47 47 ASN H    H 1 8.265 0.01 . 1 . . . . 47 ASN H    . 15309 1 
      279 . 1 1 47 47 ASN HA   H 1 4.89  0.01 . 1 . . . . 47 ASN HA   . 15309 1 
      280 . 1 1 47 47 ASN HB2  H 1 3.064 0.01 . 2 . . . . 47 ASN HB2  . 15309 1 
      281 . 1 1 47 47 ASN HB3  H 1 2.904 0.01 . 2 . . . . 47 ASN HB3  . 15309 1 
      282 . 1 1 48 48 SER H    H 1 8.989 0.01 . 1 . . . . 48 SER H    . 15309 1 
      283 . 1 1 48 48 SER HA   H 1 5.028 0.01 . 1 . . . . 48 SER HA   . 15309 1 
      284 . 1 1 48 48 SER HB2  H 1 4.579 0.01 . 2 . . . . 48 SER HB2  . 15309 1 
      285 . 1 1 48 48 SER HB3  H 1 4.067 0.01 . 2 . . . . 48 SER HB3  . 15309 1 
      286 . 1 1 49 49 ALA H    H 1 8.948 0.01 . 1 . . . . 49 ALA H    . 15309 1 
      287 . 1 1 49 49 ALA HA   H 1 4.573 0.01 . 1 . . . . 49 ALA HA   . 15309 1 
      288 . 1 1 50 50 LEU H    H 1 7.823 0.01 . 1 . . . . 50 LEU H    . 15309 1 
      289 . 1 1 50 50 LEU HA   H 1 4.582 0.01 . 1 . . . . 50 LEU HA   . 15309 1 
      290 . 1 1 50 50 LEU HB2  H 1 1.648 0.01 . 1 . . . . 50 LEU HB2  . 15309 1 
      291 . 1 1 50 50 LEU HB3  H 1 1.648 0.01 . 1 . . . . 50 LEU HB3  . 15309 1 
      292 . 1 1 50 50 LEU HD11 H 1 0.946 0.01 . 2 . . . . 50 LEU HD1  . 15309 1 
      293 . 1 1 50 50 LEU HD12 H 1 0.946 0.01 . 2 . . . . 50 LEU HD1  . 15309 1 
      294 . 1 1 50 50 LEU HD13 H 1 0.946 0.01 . 2 . . . . 50 LEU HD1  . 15309 1 
      295 . 1 1 50 50 LEU HD21 H 1 0.884 0.01 . 2 . . . . 50 LEU HD2  . 15309 1 
      296 . 1 1 50 50 LEU HD22 H 1 0.884 0.01 . 2 . . . . 50 LEU HD2  . 15309 1 
      297 . 1 1 50 50 LEU HD23 H 1 0.884 0.01 . 2 . . . . 50 LEU HD2  . 15309 1 
      298 . 1 1 50 50 LEU HG   H 1 1.569 0.01 . 1 . . . . 50 LEU HG   . 15309 1 
      299 . 1 1 51 51 LEU H    H 1 7.613 0.01 . 1 . . . . 51 LEU H    . 15309 1 
      300 . 1 1 51 51 LEU HA   H 1 5.075 0.01 . 1 . . . . 51 LEU HA   . 15309 1 
      301 . 1 1 51 51 LEU HB2  H 1 1.703 0.01 . 1 . . . . 51 LEU HB2  . 15309 1 
      302 . 1 1 51 51 LEU HB3  H 1 1.703 0.01 . 1 . . . . 51 LEU HB3  . 15309 1 
      303 . 1 1 51 51 LEU HD11 H 1 0.773 0.01 . 2 . . . . 51 LEU HD1  . 15309 1 
      304 . 1 1 51 51 LEU HD12 H 1 0.773 0.01 . 2 . . . . 51 LEU HD1  . 15309 1 
      305 . 1 1 51 51 LEU HD13 H 1 0.773 0.01 . 2 . . . . 51 LEU HD1  . 15309 1 
      306 . 1 1 51 51 LEU HD21 H 1 0.608 0.01 . 2 . . . . 51 LEU HD2  . 15309 1 
      307 . 1 1 51 51 LEU HD22 H 1 0.608 0.01 . 2 . . . . 51 LEU HD2  . 15309 1 
      308 . 1 1 51 51 LEU HD23 H 1 0.608 0.01 . 2 . . . . 51 LEU HD2  . 15309 1 
      309 . 1 1 51 51 LEU HG   H 1 1.402 0.01 . 1 . . . . 51 LEU HG   . 15309 1 
      310 . 1 1 52 52 LYS H    H 1 8.793 0.01 . 1 . . . . 52 LYS H    . 15309 1 
      311 . 1 1 52 52 LYS HA   H 1 4.604 0.01 . 1 . . . . 52 LYS HA   . 15309 1 
      312 . 1 1 52 52 LYS HB2  H 1 1.466 0.01 . 2 . . . . 52 LYS HB2  . 15309 1 
      313 . 1 1 52 52 LYS HB3  H 1 1.401 0.01 . 2 . . . . 52 LYS HB3  . 15309 1 
      314 . 1 1 52 52 LYS HD2  H 1 1.699 0.01 . 1 . . . . 52 LYS HD2  . 15309 1 
      315 . 1 1 52 52 LYS HD3  H 1 1.699 0.01 . 1 . . . . 52 LYS HD3  . 15309 1 
      316 . 1 1 52 52 LYS HE2  H 1 2.924 0.01 . 1 . . . . 52 LYS HE2  . 15309 1 
      317 . 1 1 52 52 LYS HE3  H 1 2.924 0.01 . 1 . . . . 52 LYS HE3  . 15309 1 
      318 . 1 1 52 52 LYS HG2  H 1 1.18  0.01 . 1 . . . . 52 LYS HG2  . 15309 1 
      319 . 1 1 52 52 LYS HG3  H 1 1.18  0.01 . 1 . . . . 52 LYS HG3  . 15309 1 
      320 . 1 1 53 53 TYR H    H 1 8.904 0.01 . 1 . . . . 53 TYR H    . 15309 1 
      321 . 1 1 53 53 TYR HA   H 1 5.376 0.01 . 1 . . . . 53 TYR HA   . 15309 1 
      322 . 1 1 53 53 TYR HB2  H 1 2.974 0.01 . 2 . . . . 53 TYR HB2  . 15309 1 
      323 . 1 1 53 53 TYR HB3  H 1 2.6   0.01 . 2 . . . . 53 TYR HB3  . 15309 1 
      324 . 1 1 53 53 TYR HD1  H 1 6.813 0.01 . 1 . . . . 53 TYR HD1  . 15309 1 
      325 . 1 1 53 53 TYR HD2  H 1 6.813 0.01 . 1 . . . . 53 TYR HD2  . 15309 1 
      326 . 1 1 53 53 TYR HE1  H 1 6.456 0.01 . 1 . . . . 53 TYR HE1  . 15309 1 
      327 . 1 1 53 53 TYR HE2  H 1 6.456 0.01 . 1 . . . . 53 TYR HE2  . 15309 1 
      328 . 1 1 54 54 VAL H    H 1 8.733 0.01 . 1 . . . . 54 VAL H    . 15309 1 
      329 . 1 1 54 54 VAL HA   H 1 4.575 0.01 . 1 . . . . 54 VAL HA   . 15309 1 
      330 . 1 1 54 54 VAL HB   H 1 1.982 0.01 . 1 . . . . 54 VAL HB   . 15309 1 
      331 . 1 1 54 54 VAL HG21 H 1 1.015 0.01 . 2 . . . . 54 VAL HG2  . 15309 1 
      332 . 1 1 54 54 VAL HG22 H 1 1.015 0.01 . 2 . . . . 54 VAL HG2  . 15309 1 
      333 . 1 1 54 54 VAL HG23 H 1 1.015 0.01 . 2 . . . . 54 VAL HG2  . 15309 1 
      334 . 1 1 55 55 CYS H    H 1 9.204 0.01 . 1 . . . . 55 CYS H    . 15309 1 
      335 . 1 1 55 55 CYS HA   H 1 5.924 0.01 . 1 . . . . 55 CYS HA   . 15309 1 
      336 . 1 1 55 55 CYS HB2  H 1 3.733 0.01 . 2 . . . . 55 CYS HB2  . 15309 1 
      337 . 1 1 55 55 CYS HB3  H 1 3.078 0.01 . 2 . . . . 55 CYS HB3  . 15309 1 
      338 . 1 1 56 56 CYS H    H 1 9.082 0.01 . 1 . . . . 56 CYS H    . 15309 1 
      339 . 1 1 56 56 CYS HA   H 1 5.122 0.01 . 1 . . . . 56 CYS HA   . 15309 1 
      340 . 1 1 56 56 CYS HB2  H 1 3.592 0.01 . 2 . . . . 56 CYS HB2  . 15309 1 
      341 . 1 1 56 56 CYS HB3  H 1 3.455 0.01 . 2 . . . . 56 CYS HB3  . 15309 1 
      342 . 1 1 57 57 SER H    H 1 8.959 0.01 . 1 . . . . 57 SER H    . 15309 1 
      343 . 1 1 57 57 SER HA   H 1 4.96  0.01 . 1 . . . . 57 SER HA   . 15309 1 
      344 . 1 1 57 57 SER HB2  H 1 4.257 0.01 . 2 . . . . 57 SER HB2  . 15309 1 
      345 . 1 1 57 57 SER HB3  H 1 3.85  0.01 . 2 . . . . 57 SER HB3  . 15309 1 
      346 . 1 1 58 58 THR H    H 1 7.494 0.01 . 1 . . . . 58 THR H    . 15309 1 
      347 . 1 1 58 58 THR HA   H 1 4.692 0.01 . 1 . . . . 58 THR HA   . 15309 1 
      348 . 1 1 58 58 THR HB   H 1 4.262 0.01 . 1 . . . . 58 THR HB   . 15309 1 
      349 . 1 1 58 58 THR HG21 H 1 1.192 0.01 . 1 . . . . 58 THR HG2  . 15309 1 
      350 . 1 1 58 58 THR HG22 H 1 1.192 0.01 . 1 . . . . 58 THR HG2  . 15309 1 
      351 . 1 1 58 58 THR HG23 H 1 1.192 0.01 . 1 . . . . 58 THR HG2  . 15309 1 
      352 . 1 1 59 59 ASP H    H 1 8.181 0.01 . 1 . . . . 59 ASP H    . 15309 1 
      353 . 1 1 59 59 ASP HA   H 1 4.656 0.01 . 1 . . . . 59 ASP HA   . 15309 1 
      354 . 1 1 59 59 ASP HB2  H 1 2.503 0.01 . 2 . . . . 59 ASP HB2  . 15309 1 
      355 . 1 1 59 59 ASP HB3  H 1 2.164 0.01 . 2 . . . . 59 ASP HB3  . 15309 1 
      356 . 1 1 60 60 LYS H    H 1 9.398 0.01 . 1 . . . . 60 LYS H    . 15309 1 
      357 . 1 1 60 60 LYS HA   H 1 2.922 0.01 . 1 . . . . 60 LYS HA   . 15309 1 
      358 . 1 1 60 60 LYS HB2  H 1 1.258 0.01 . 1 . . . . 60 LYS HB2  . 15309 1 
      359 . 1 1 60 60 LYS HB3  H 1 1.258 0.01 . 1 . . . . 60 LYS HB3  . 15309 1 
      360 . 1 1 60 60 LYS HD2  H 1 1.758 0.01 . 2 . . . . 60 LYS HD2  . 15309 1 
      361 . 1 1 60 60 LYS HD3  H 1 1.726 0.01 . 2 . . . . 60 LYS HD3  . 15309 1 
      362 . 1 1 60 60 LYS HG2  H 1 0.648 0.01 . 2 . . . . 60 LYS HG2  . 15309 1 
      363 . 1 1 60 60 LYS HG3  H 1 0.269 0.01 . 2 . . . . 60 LYS HG3  . 15309 1 
      364 . 1 1 61 61 CYS H    H 1 7.524 0.01 . 1 . . . . 61 CYS H    . 15309 1 
      365 . 1 1 61 61 CYS HA   H 1 4.507 0.01 . 1 . . . . 61 CYS HA   . 15309 1 
      366 . 1 1 61 61 CYS HB2  H 1 3.636 0.01 . 2 . . . . 61 CYS HB2  . 15309 1 
      367 . 1 1 61 61 CYS HB3  H 1 3.395 0.01 . 2 . . . . 61 CYS HB3  . 15309 1 
      368 . 1 1 62 62 ASN H    H 1 8.535 0.01 . 1 . . . . 62 ASN H    . 15309 1 
      369 . 1 1 62 62 ASN HA   H 1 4.401 0.01 . 1 . . . . 62 ASN HA   . 15309 1 
      370 . 1 1 62 62 ASN HB2  H 1 2.901 0.01 . 2 . . . . 62 ASN HB2  . 15309 1 
      371 . 1 1 62 62 ASN HB3  H 1 2.358 0.01 . 2 . . . . 62 ASN HB3  . 15309 1 
      372 . 1 1 62 62 ASN HD21 H 1 8.098 0.01 . 2 . . . . 62 ASN HD21 . 15309 1 
      373 . 1 1 62 62 ASN HD22 H 1 7.706 0.01 . 2 . . . . 62 ASN HD22 . 15309 1 

   stop_

save_