Content for NMR-STAR saveframe, "assigned_chem_shift_list_2"

    save_assigned_chem_shift_list_2
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_2
   _Assigned_chem_shift_list.Entry_ID                      15259
   _Assigned_chem_shift_list.ID                            2
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $25C
   _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

       6 '2D 1H-15N HSQC'  . . . 15259 2 
       7 '2D 1H-1H TOCSY'  . . . 15259 2 
       8 '2D 1H-1H NOESY'  . . . 15259 2 
       9 '3D 1H-15N TOCSY' . . . 15259 2 
      10 '3D 1H-15N NOESY' . . . 15259 2 

   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 THR H    H  1   8.04  0.01 . 1 . . . .  2 T H    . 15259 2 
        2 . 1 1  2  2 THR HA   H  1   4.267 0.02 . 1 . . . .  2 T HA   . 15259 2 
        3 . 1 1  2  2 THR HB   H  1   4.208 0.02 . 1 . . . .  2 T HB   . 15259 2 
        4 . 1 1  2  2 THR HG21 H  1   1.244 0.02 . 1 . . . .  2 T HG1  . 15259 2 
        5 . 1 1  2  2 THR HG22 H  1   1.244 0.02 . 1 . . . .  2 T HG1  . 15259 2 
        6 . 1 1  2  2 THR HG23 H  1   1.244 0.02 . 1 . . . .  2 T HG1  . 15259 2 
        7 . 1 1  2  2 THR N    N 15 111.883 0.2  . 1 . . . .  2 T N    . 15259 2 
        8 . 1 1  3  3 TRP H    H  1   7.613 0.01 . 1 . . . .  3 W H    . 15259 2 
        9 . 1 1  3  3 TRP HA   H  1   4.612 0.02 . 1 . . . .  3 W HA   . 15259 2 
       10 . 1 1  3  3 TRP HB2  H  1   3.367 0.02 . 2 . . . .  3 W HB   . 15259 2 
       11 . 1 1  3  3 TRP HB3  H  1   3.367 0.02 . 2 . . . .  3 W HB   . 15259 2 
       12 . 1 1  3  3 TRP HD1  H  1   7.174 0.02 . 1 . . . .  3 W HD1  . 15259 2 
       13 . 1 1  3  3 TRP HE1  H  1   9.462 0.02 . 1 . . . .  3 W HE1  . 15259 2 
       14 . 1 1  3  3 TRP HE3  H  1   7.631 0.02 . 1 . . . .  3 W HE3  . 15259 2 
       15 . 1 1  3  3 TRP HH2  H  1   7.272 0.02 . 1 . . . .  3 W HH2  . 15259 2 
       16 . 1 1  3  3 TRP HZ2  H  1   7.48  0.02 . 1 . . . .  3 W HZ2  . 15259 2 
       17 . 1 1  3  3 TRP HZ3  H  1   7.202 0.02 . 1 . . . .  3 W HZ3  . 15259 2 
       18 . 1 1  3  3 TRP N    N 15 118.963 0.2  . 1 . . . .  3 W N    . 15259 2 
       19 . 1 1  3  3 TRP NE1  N 15 126.499 0.2  . 1 . . . .  3 W NE1  . 15259 2 
       20 . 1 1  4  4 ASP H    H  1   7.533 0.01 . 1 . . . .  4 D H    . 15259 2 
       21 . 1 1  4  4 ASP HA   H  1   4.595 0.02 . 1 . . . .  4 D HA   . 15259 2 
       22 . 1 1  4  4 ASP HB2  H  1   2.757 0.02 . 1 . . . .  4 D HB2  . 15259 2 
       23 . 1 1  4  4 ASP HB3  H  1   2.643 0.02 . 1 . . . .  4 D HB3  . 15259 2 
       24 . 1 1  4  4 ASP N    N 15 116.083 0.2  . 1 . . . .  4 D N    . 15259 2 
       25 . 1 1  5  5 ASP H    H  1   7.8   0.01 . 1 . . . .  5 D H    . 15259 2 
       26 . 1 1  5  5 ASP HA   H  1   4.647 0.02 . 1 . . . .  5 D HA   . 15259 2 
       27 . 1 1  5  5 ASP HB2  H  1   2.981 0.02 . 2 . . . .  5 D HB   . 15259 2 
       28 . 1 1  5  5 ASP HB3  H  1   2.981 0.02 . 2 . . . .  5 D HB   . 15259 2 
       29 . 1 1  5  5 ASP N    N 15 117.813 0.2  . 1 . . . .  5 D N    . 15259 2 
       30 . 1 1  6  6 ILE H    H  1   7.753 0.01 . 1 . . . .  6 I H    . 15259 2 
       31 . 1 1  6  6 ILE HA   H  1   4.041 0.02 . 1 . . . .  6 I HA   . 15259 2 
       32 . 1 1  6  6 ILE HB   H  1   1.989 0.02 . 1 . . . .  6 I HB   . 15259 2 
       33 . 1 1  6  6 ILE HD11 H  1   1.002 0.02 . 1 . . . .  6 I HD1  . 15259 2 
       34 . 1 1  6  6 ILE HD12 H  1   1.002 0.02 . 1 . . . .  6 I HD1  . 15259 2 
       35 . 1 1  6  6 ILE HD13 H  1   1.002 0.02 . 1 . . . .  6 I HD1  . 15259 2 
       36 . 1 1  6  6 ILE HG12 H  1   1.293 0.02 . 2 . . . .  6 I HG1  . 15259 2 
       37 . 1 1  6  6 ILE HG13 H  1   1.293 0.02 . 2 . . . .  6 I HG1  . 15259 2 
       38 . 1 1  6  6 ILE N    N 15 119.511 0.2  . 1 . . . .  6 I N    . 15259 2 
       39 . 1 1  7  7 GLY H    H  1   8.128 0.01 . 1 . . . .  7 G H    . 15259 2 
       40 . 1 1  7  7 GLY HA2  H  1   3.88  0.02 . 2 . . . .  7 G HA   . 15259 2 
       41 . 1 1  7  7 GLY HA3  H  1   3.88  0.02 . 2 . . . .  7 G HA   . 15259 2 
       42 . 1 1  7  7 GLY N    N 15 107.173 0.2  . 1 . . . .  7 G N    . 15259 2 
       43 . 1 1  8  8 GLN H    H  1   7.91  0.01 . 1 . . . .  8 Q H    . 15259 2 
       44 . 1 1  8  8 GLN HA   H  1   4.287 0.02 . 1 . . . .  8 Q HA   . 15259 2 
       45 . 1 1  8  8 GLN HB2  H  1   2.227 0.02 . 1 . . . .  8 Q HB2  . 15259 2 
       46 . 1 1  8  8 GLN HB3  H  1   2.172 0.02 . 1 . . . .  8 Q HB3  . 15259 2 
       47 . 1 1  8  8 GLN HG2  H  1   2.521 0.02 . 1 . . . .  8 Q HG2  . 15259 2 
       48 . 1 1  8  8 GLN HG3  H  1   2.452 0.02 . 1 . . . .  8 Q HG3  . 15259 2 
       49 . 1 1  8  8 GLN N    N 15 117.838 0.2  . 1 . . . .  8 Q N    . 15259 2 
       50 . 1 1  9  9 GLY H    H  1   8.029 0.01 . 1 . . . .  9 G H    . 15259 2 
       51 . 1 1  9  9 GLY HA2  H  1   4.003 0.02 . 2 . . . .  9 G HA   . 15259 2 
       52 . 1 1  9  9 GLY HA3  H  1   4.003 0.02 . 2 . . . .  9 G HA   . 15259 2 
       53 . 1 1  9  9 GLY N    N 15 107.161 0.2  . 1 . . . .  9 G N    . 15259 2 
       54 . 1 1 10 10 ILE H    H  1   7.714 0.01 . 1 . . . . 10 I H    . 15259 2 
       55 . 1 1 10 10 ILE HA   H  1   4.27  0.02 . 1 . . . . 10 I HA   . 15259 2 
       56 . 1 1 10 10 ILE HB   H  1   2.028 0.02 . 1 . . . . 10 I HB   . 15259 2 
       57 . 1 1 10 10 ILE HG12 H  1   1.742 0.02 . 2 . . . . 10 I HG1  . 15259 2 
       58 . 1 1 10 10 ILE HG13 H  1   1.742 0.02 . 2 . . . . 10 I HG1  . 15259 2 
       59 . 1 1 10 10 ILE N    N 15 119.009 0.2  . 1 . . . . 10 I N    . 15259 2 
       60 . 1 1 11 11 GLY H    H  1   8.188 0.01 . 1 . . . . 11 G H    . 15259 2 
       61 . 1 1 11 11 GLY HA2  H  1   3.91  0.02 . 2 . . . . 11 G HA   . 15259 2 
       62 . 1 1 11 11 GLY HA3  H  1   3.91  0.02 . 2 . . . . 11 G HA   . 15259 2 
       63 . 1 1 11 11 GLY N    N 15 106.247 0.2  . 1 . . . . 11 G N    . 15259 2 
       64 . 1 1 12 12 ARG H    H  1   8.062 0.01 . 1 . . . . 12 R H    . 15259 2 
       65 . 1 1 12 12 ARG HA   H  1   4.026 0.02 . 1 . . . . 12 R HA   . 15259 2 
       66 . 1 1 12 12 ARG HB2  H  1   1.986 0.02 . 2 . . . . 12 R HB   . 15259 2 
       67 . 1 1 12 12 ARG HB3  H  1   1.986 0.02 . 2 . . . . 12 R HB   . 15259 2 
       68 . 1 1 12 12 ARG N    N 15 121.229 0.2  . 1 . . . . 12 R N    . 15259 2 
       69 . 1 1 13 13 VAL H    H  1   7.707 0.01 . 1 . . . . 13 V H    . 15259 2 
       70 . 1 1 13 13 VAL HA   H  1   3.962 0.02 . 1 . . . . 13 V HA   . 15259 2 
       71 . 1 1 13 13 VAL HB   H  1   2.359 0.02 . 1 . . . . 13 V HB   . 15259 2 
       72 . 1 1 13 13 VAL HG11 H  1   1.109 0.02 . 2 . . . . 13 V HG   . 15259 2 
       73 . 1 1 13 13 VAL HG12 H  1   1.109 0.02 . 2 . . . . 13 V HG   . 15259 2 
       74 . 1 1 13 13 VAL HG13 H  1   1.109 0.02 . 2 . . . . 13 V HG   . 15259 2 
       75 . 1 1 13 13 VAL HG21 H  1   1.109 0.02 . 2 . . . . 13 V HG   . 15259 2 
       76 . 1 1 13 13 VAL HG22 H  1   1.109 0.02 . 2 . . . . 13 V HG   . 15259 2 
       77 . 1 1 13 13 VAL HG23 H  1   1.109 0.02 . 2 . . . . 13 V HG   . 15259 2 
       78 . 1 1 13 13 VAL N    N 15 119.009 0.2  . 1 . . . . 13 V N    . 15259 2 
       79 . 1 1 14 14 ALA H    H  1   8.451 0.01 . 1 . . . . 14 A H    . 15259 2 
       80 . 1 1 14 14 ALA HA   H  1   4.12  0.02 . 1 . . . . 14 A HA   . 15259 2 
       81 . 1 1 14 14 ALA HB1  H  1   1.556 0.02 . 1 . . . . 14 A HB   . 15259 2 
       82 . 1 1 14 14 ALA HB2  H  1   1.556 0.02 . 1 . . . . 14 A HB   . 15259 2 
       83 . 1 1 14 14 ALA HB3  H  1   1.556 0.02 . 1 . . . . 14 A HB   . 15259 2 
       84 . 1 1 14 14 ALA N    N 15 120.108 0.2  . 1 . . . . 14 A N    . 15259 2 
       85 . 1 1 15 15 TYR H    H  1   8.029 0.01 . 1 . . . . 15 Y H    . 15259 2 
       86 . 1 1 15 15 TYR HA   H  1   4.139 0.02 . 1 . . . . 15 Y HA   . 15259 2 
       87 . 1 1 15 15 TYR HB2  H  1   3.168 0.02 . 2 . . . . 15 Y HB   . 15259 2 
       88 . 1 1 15 15 TYR HB3  H  1   3.168 0.02 . 2 . . . . 15 Y HB   . 15259 2 
       89 . 1 1 15 15 TYR HD1  H  1   6.648 0.02 . 3 . . . . 15 Y HD   . 15259 2 
       90 . 1 1 15 15 TYR HD2  H  1   6.648 0.02 . 3 . . . . 15 Y HD   . 15259 2 
       91 . 1 1 15 15 TYR HE1  H  1   6.449 0.02 . 3 . . . . 15 Y HE   . 15259 2 
       92 . 1 1 15 15 TYR HE2  H  1   6.449 0.02 . 3 . . . . 15 Y HE   . 15259 2 
       93 . 1 1 15 15 TYR N    N 15 117.85  0.2  . 1 . . . . 15 Y N    . 15259 2 
       94 . 1 1 16 16 TRP H    H  1   8.031 0.01 . 1 . . . . 16 W H    . 15259 2 
       95 . 1 1 16 16 TRP HA   H  1   4.369 0.02 . 1 . . . . 16 W HA   . 15259 2 
       96 . 1 1 16 16 TRP HB2  H  1   3.575 0.02 . 1 . . . . 16 W HB2  . 15259 2 
       97 . 1 1 16 16 TRP HB3  H  1   3.507 0.02 . 1 . . . . 16 W HB3  . 15259 2 
       98 . 1 1 16 16 TRP HD1  H  1   7.447 0.02 . 1 . . . . 16 W HD1  . 15259 2 
       99 . 1 1 16 16 TRP HE1  H  1   9.396 0.02 . 1 . . . . 16 W HE1  . 15259 2 
      100 . 1 1 16 16 TRP HE3  H  1   7.73  0.02 . 1 . . . . 16 W HE3  . 15259 2 
      101 . 1 1 16 16 TRP HH2  H  1   7.3   0.02 . 1 . . . . 16 W HH2  . 15259 2 
      102 . 1 1 16 16 TRP HZ2  H  1   7.51  0.02 . 1 . . . . 16 W HZ2  . 15259 2 
      103 . 1 1 16 16 TRP HZ3  H  1   7.181 0.02 . 1 . . . . 16 W HZ3  . 15259 2 
      104 . 1 1 16 16 TRP N    N 15 120.111 0.2  . 1 . . . . 16 W N    . 15259 2 
      105 . 1 1 16 16 TRP NE1  N 15 124.582 0.2  . 1 . . . . 16 W NE1  . 15259 2 
      106 . 1 1 17 17 VAL H    H  1   8.966 0.01 . 1 . . . . 17 V H    . 15259 2 
      107 . 1 1 17 17 VAL HA   H  1   3.716 0.02 . 1 . . . . 17 V HA   . 15259 2 
      108 . 1 1 17 17 VAL HB   H  1   2.183 0.02 . 1 . . . . 17 V HB   . 15259 2 
      109 . 1 1 17 17 VAL HG11 H  1   1.021 0.02 . 2 . . . . 17 V HG1  . 15259 2 
      110 . 1 1 17 17 VAL HG12 H  1   1.021 0.02 . 2 . . . . 17 V HG1  . 15259 2 
      111 . 1 1 17 17 VAL HG13 H  1   1.021 0.02 . 2 . . . . 17 V HG1  . 15259 2 
      112 . 1 1 17 17 VAL HG21 H  1   1.203 0.02 . 2 . . . . 17 V HG2  . 15259 2 
      113 . 1 1 17 17 VAL HG22 H  1   1.203 0.02 . 2 . . . . 17 V HG2  . 15259 2 
      114 . 1 1 17 17 VAL HG23 H  1   1.203 0.02 . 2 . . . . 17 V HG2  . 15259 2 
      115 . 1 1 17 17 VAL N    N 15 120.639 0.2  . 1 . . . . 17 V N    . 15259 2 
      116 . 1 1 18 18 GLY H    H  1   8.202 0.01 . 1 . . . . 18 G H    . 15259 2 
      117 . 1 1 18 18 GLY HA2  H  1   3.83  0.02 . 2 . . . . 18 G HA   . 15259 2 
      118 . 1 1 18 18 GLY HA3  H  1   3.83  0.02 . 2 . . . . 18 G HA   . 15259 2 
      119 . 1 1 18 18 GLY N    N 15 104.907 0.2  . 1 . . . . 18 G N    . 15259 2 
      120 . 1 1 19 19 LYS H    H  1   7.833 0.01 . 1 . . . . 19 K H    . 15259 2 
      121 . 1 1 19 19 LYS HA   H  1   4.042 0.02 . 1 . . . . 19 K HA   . 15259 2 
      122 . 1 1 19 19 LYS HB2  H  1   1.837 0.02 . 2 . . . . 19 K HB   . 15259 2 
      123 . 1 1 19 19 LYS HB3  H  1   1.837 0.02 . 2 . . . . 19 K HB   . 15259 2 
      124 . 1 1 19 19 LYS HG2  H  1   1.291 0.02 . 2 . . . . 19 K HG   . 15259 2 
      125 . 1 1 19 19 LYS HG3  H  1   1.291 0.02 . 2 . . . . 19 K HG   . 15259 2 
      126 . 1 1 19 19 LYS N    N 15 121.241 0.2  . 1 . . . . 19 K N    . 15259 2 
      127 . 1 1 20 20 ALA H    H  1   8.25  0.01 . 1 . . . . 20 A H    . 15259 2 
      128 . 1 1 20 20 ALA HA   H  1   4.135 0.02 . 1 . . . . 20 A HA   . 15259 2 
      129 . 1 1 20 20 ALA HB1  H  1   1.535 0.02 . 1 . . . . 20 A HB   . 15259 2 
      130 . 1 1 20 20 ALA HB2  H  1   1.535 0.02 . 1 . . . . 20 A HB   . 15259 2 
      131 . 1 1 20 20 ALA HB3  H  1   1.535 0.02 . 1 . . . . 20 A HB   . 15259 2 
      132 . 1 1 20 20 ALA N    N 15 123.47  0.2  . 1 . . . . 20 A N    . 15259 2 
      133 . 1 1 21 21 LEU H    H  1   8.747 0.01 . 1 . . . . 21 L H    . 15259 2 
      134 . 1 1 21 21 LEU HA   H  1   4.23  0.02 . 1 . . . . 21 L HA   . 15259 2 
      135 . 1 1 21 21 LEU HB2  H  1   1.932 0.02 . 2 . . . . 21 L HB   . 15259 2 
      136 . 1 1 21 21 LEU HB3  H  1   1.932 0.02 . 2 . . . . 21 L HB   . 15259 2 
      137 . 1 1 21 21 LEU HD11 H  1   0.926 0.02 . 2 . . . . 21 L HD   . 15259 2 
      138 . 1 1 21 21 LEU HD12 H  1   0.926 0.02 . 2 . . . . 21 L HD   . 15259 2 
      139 . 1 1 21 21 LEU HD13 H  1   0.926 0.02 . 2 . . . . 21 L HD   . 15259 2 
      140 . 1 1 21 21 LEU HD21 H  1   0.926 0.02 . 2 . . . . 21 L HD   . 15259 2 
      141 . 1 1 21 21 LEU HD22 H  1   0.926 0.02 . 2 . . . . 21 L HD   . 15259 2 
      142 . 1 1 21 21 LEU HD23 H  1   0.926 0.02 . 2 . . . . 21 L HD   . 15259 2 
      143 . 1 1 21 21 LEU HG   H  1   1.57  0.02 . 1 . . . . 21 L HG   . 15259 2 
      144 . 1 1 21 21 LEU N    N 15 117.62  0.2  . 1 . . . . 21 L N    . 15259 2 
      145 . 1 1 22 22 GLY H    H  1   8.348 0.01 . 1 . . . . 22 G H    . 15259 2 
      146 . 1 1 22 22 GLY HA2  H  1   3.87  0.02 . 2 . . . . 22 G HA   . 15259 2 
      147 . 1 1 22 22 GLY HA3  H  1   3.87  0.02 . 2 . . . . 22 G HA   . 15259 2 
      148 . 1 1 22 22 GLY N    N 15 108.306 0.2  . 1 . . . . 22 G N    . 15259 2 
      149 . 1 1 23 23 ASN H    H  1   8.21  0.01 . 1 . . . . 23 N H    . 15259 2 
      150 . 1 1 23 23 ASN HA   H  1   4.616 0.02 . 1 . . . . 23 N HA   . 15259 2 
      151 . 1 1 23 23 ASN HB2  H  1   3.05  0.02 . 1 . . . . 23 N HB2  . 15259 2 
      152 . 1 1 23 23 ASN HB3  H  1   2.847 0.02 . 1 . . . . 23 N HB3  . 15259 2 
      153 . 1 1 23 23 ASN HD21 H  1   7.049 0.02 . 1 . . . . 23 N HD21 . 15259 2 
      154 . 1 1 23 23 ASN HD22 H  1   6.296 0.02 . 1 . . . . 23 N HD22 . 15259 2 
      155 . 1 1 23 23 ASN N    N 15 120.106 0.2  . 1 . . . . 23 N N    . 15259 2 
      156 . 1 1 23 23 ASN ND2  N 15 107.446 0.2  . 1 . . . . 23 N ND2  . 15259 2 
      157 . 1 1 24 24 LEU H    H  1   8.433 0.01 . 1 . . . . 24 L H    . 15259 2 
      158 . 1 1 24 24 LEU HA   H  1   4.192 0.02 . 1 . . . . 24 L HA   . 15259 2 
      159 . 1 1 24 24 LEU HB2  H  1   1.906 0.02 . 2 . . . . 24 L HB   . 15259 2 
      160 . 1 1 24 24 LEU HB3  H  1   1.906 0.02 . 2 . . . . 24 L HB   . 15259 2 
      161 . 1 1 24 24 LEU HD11 H  1   0.978 0.02 . 2 . . . . 24 L HD   . 15259 2 
      162 . 1 1 24 24 LEU HD12 H  1   0.978 0.02 . 2 . . . . 24 L HD   . 15259 2 
      163 . 1 1 24 24 LEU HD13 H  1   0.978 0.02 . 2 . . . . 24 L HD   . 15259 2 
      164 . 1 1 24 24 LEU HD21 H  1   0.978 0.02 . 2 . . . . 24 L HD   . 15259 2 
      165 . 1 1 24 24 LEU HD22 H  1   0.978 0.02 . 2 . . . . 24 L HD   . 15259 2 
      166 . 1 1 24 24 LEU HD23 H  1   0.978 0.02 . 2 . . . . 24 L HD   . 15259 2 
      167 . 1 1 24 24 LEU HG   H  1   1.561 0.02 . 1 . . . . 24 L HG   . 15259 2 
      168 . 1 1 24 24 LEU N    N 15 119.979 0.2  . 1 . . . . 24 L N    . 15259 2 
      169 . 1 1 25 25 SER H    H  1   8.439 0.01 . 1 . . . . 25 S H    . 15259 2 
      170 . 1 1 25 25 SER HA   H  1   4.268 0.02 . 1 . . . . 25 S HA   . 15259 2 
      171 . 1 1 25 25 SER HB2  H  1   4.081 0.02 . 2 . . . . 25 S HB   . 15259 2 
      172 . 1 1 25 25 SER HB3  H  1   4.081 0.02 . 2 . . . . 25 S HB   . 15259 2 
      173 . 1 1 25 25 SER N    N 15 114.516 0.2  . 1 . . . . 25 S N    . 15259 2 
      174 . 1 1 26 26 ASP H    H  1   8.159 0.01 . 1 . . . . 26 D H    . 15259 2 
      175 . 1 1 26 26 ASP HA   H  1   4.618 0.02 . 1 . . . . 26 D HA   . 15259 2 
      176 . 1 1 26 26 ASP HB2  H  1   3.325 0.02 . 1 . . . . 26 D HB2  . 15259 2 
      177 . 1 1 26 26 ASP HB3  H  1   2.997 0.02 . 1 . . . . 26 D HB3  . 15259 2 
      178 . 1 1 26 26 ASP N    N 15 121.164 0.2  . 1 . . . . 26 D N    . 15259 2 
      179 . 1 1 27 27 VAL H    H  1   8.362 0.01 . 1 . . . . 27 V H    . 15259 2 
      180 . 1 1 27 27 VAL HA   H  1   3.802 0.02 . 1 . . . . 27 V HA   . 15259 2 
      181 . 1 1 27 27 VAL HB   H  1   2.29  0.02 . 1 . . . . 27 V HB   . 15259 2 
      182 . 1 1 27 27 VAL HG11 H  1   1.041 0.02 . 2 . . . . 27 V HG1  . 15259 2 
      183 . 1 1 27 27 VAL HG12 H  1   1.041 0.02 . 2 . . . . 27 V HG1  . 15259 2 
      184 . 1 1 27 27 VAL HG13 H  1   1.041 0.02 . 2 . . . . 27 V HG1  . 15259 2 
      185 . 1 1 27 27 VAL HG21 H  1   1.167 0.02 . 2 . . . . 27 V HG2  . 15259 2 
      186 . 1 1 27 27 VAL HG22 H  1   1.167 0.02 . 2 . . . . 27 V HG2  . 15259 2 
      187 . 1 1 27 27 VAL HG23 H  1   1.167 0.02 . 2 . . . . 27 V HG2  . 15259 2 
      188 . 1 1 27 27 VAL N    N 15 120.084 0.2  . 1 . . . . 27 V N    . 15259 2 
      189 . 1 1 28 28 ASN H    H  1   8.475 0.01 . 1 . . . . 28 N H    . 15259 2 
      190 . 1 1 28 28 ASN HA   H  1   4.455 0.02 . 1 . . . . 28 N HA   . 15259 2 
      191 . 1 1 28 28 ASN HB2  H  1   3.056 0.02 . 1 . . . . 28 N HB2  . 15259 2 
      192 . 1 1 28 28 ASN HB3  H  1   2.856 0.02 . 1 . . . . 28 N HB3  . 15259 2 
      193 . 1 1 28 28 ASN HD21 H  1   7.453 0.02 . 1 . . . . 28 N HD21 . 15259 2 
      194 . 1 1 28 28 ASN HD22 H  1   6.299 0.02 . 1 . . . . 28 N HD22 . 15259 2 
      195 . 1 1 28 28 ASN N    N 15 119.6   0.2  . 1 . . . . 28 N N    . 15259 2 
      196 . 1 1 28 28 ASN ND2  N 15 108.229 0.2  . 1 . . . . 28 N ND2  . 15259 2 
      197 . 1 1 29 29 GLN H    H  1   8.39  0.01 . 1 . . . . 29 Q H    . 15259 2 
      198 . 1 1 29 29 GLN HA   H  1   4.202 0.02 . 1 . . . . 29 Q HA   . 15259 2 
      199 . 1 1 29 29 GLN HB2  H  1   2.528 0.02 . 1 . . . . 29 Q HB2  . 15259 2 
      200 . 1 1 29 29 GLN HB3  H  1   2.309 0.02 . 1 . . . . 29 Q HB3  . 15259 2 
      201 . 1 1 29 29 GLN HE21 H  1   6.852 0.02 . 1 . . . . 29 Q HE21 . 15259 2 
      202 . 1 1 29 29 GLN HE22 H  1   6.287 0.02 . 1 . . . . 29 Q HE22 . 15259 2 
      203 . 1 1 29 29 GLN N    N 15 118.975 0.2  . 1 . . . . 29 Q N    . 15259 2 
      204 . 1 1 29 29 GLN NE2  N 15 106.577 0.2  . 1 . . . . 29 Q NE2  . 15259 2 
      205 . 1 1 30 30 ALA H    H  1   8.699 0.01 . 1 . . . . 30 A H    . 15259 2 
      206 . 1 1 30 30 ALA HA   H  1   4.115 0.02 . 1 . . . . 30 A HA   . 15259 2 
      207 . 1 1 30 30 ALA HB1  H  1   1.572 0.02 . 1 . . . . 30 A HB   . 15259 2 
      208 . 1 1 30 30 ALA HB2  H  1   1.572 0.02 . 1 . . . . 30 A HB   . 15259 2 
      209 . 1 1 30 30 ALA HB3  H  1   1.572 0.02 . 1 . . . . 30 A HB   . 15259 2 
      210 . 1 1 30 30 ALA N    N 15 121.352 0.2  . 1 . . . . 30 A N    . 15259 2 
      211 . 1 1 31 31 SER H    H  1   8.439 0.01 . 1 . . . . 31 S H    . 15259 2 
      212 . 1 1 31 31 SER HA   H  1   4.269 0.02 . 1 . . . . 31 S HA   . 15259 2 
      213 . 1 1 31 31 SER HB2  H  1   4.051 0.02 . 2 . . . . 31 S HB   . 15259 2 
      214 . 1 1 31 31 SER HB3  H  1   4.051 0.02 . 2 . . . . 31 S HB   . 15259 2 
      215 . 1 1 31 31 SER N    N 15 112.789 0.2  . 1 . . . . 31 S N    . 15259 2 
      216 . 1 1 32 32 ARG H    H  1   7.786 0.01 . 1 . . . . 32 R H    . 15259 2 
      217 . 1 1 32 32 ARG HA   H  1   4.122 0.02 . 1 . . . . 32 R HA   . 15259 2 
      218 . 1 1 32 32 ARG HB2  H  1   2.077 0.02 . 1 . . . . 32 R HB2  . 15259 2 
      219 . 1 1 32 32 ARG HB3  H  1   1.989 0.02 . 1 . . . . 32 R HB3  . 15259 2 
      220 . 1 1 32 32 ARG HD2  H  1   3.25  0.02 . 2 . . . . 32 R HD   . 15259 2 
      221 . 1 1 32 32 ARG HD3  H  1   3.25  0.02 . 2 . . . . 32 R HD   . 15259 2 
      222 . 1 1 32 32 ARG N    N 15 121.801 0.2  . 1 . . . . 32 R N    . 15259 2 
      223 . 1 1 33 33 ILE H    H  1   8.217 0.01 . 1 . . . . 33 I H    . 15259 2 
      224 . 1 1 33 33 ILE HA   H  1   3.786 0.02 . 1 . . . . 33 I HA   . 15259 2 
      225 . 1 1 33 33 ILE HB   H  1   2.002 0.02 . 1 . . . . 33 I HB   . 15259 2 
      226 . 1 1 33 33 ILE HG12 H  1   1.221 0.02 . 2 . . . . 33 I HG1  . 15259 2 
      227 . 1 1 33 33 ILE HG13 H  1   1.221 0.02 . 2 . . . . 33 I HG1  . 15259 2 
      228 . 1 1 33 33 ILE HG21 H  1   0.962 0.02 . 1 . . . . 33 I HG2  . 15259 2 
      229 . 1 1 33 33 ILE HG22 H  1   0.962 0.02 . 1 . . . . 33 I HG2  . 15259 2 
      230 . 1 1 33 33 ILE HG23 H  1   0.962 0.02 . 1 . . . . 33 I HG2  . 15259 2 
      231 . 1 1 33 33 ILE N    N 15 119.411 0.2  . 1 . . . . 33 I N    . 15259 2 
      232 . 1 1 34 34 ASN H    H  1   8.334 0.01 . 1 . . . . 34 N H    . 15259 2 
      233 . 1 1 34 34 ASN HA   H  1   4.49  0.02 . 1 . . . . 34 N HA   . 15259 2 
      234 . 1 1 34 34 ASN HB2  H  1   2.975 0.02 . 1 . . . . 34 N HB2  . 15259 2 
      235 . 1 1 34 34 ASN HB3  H  1   2.78  0.02 . 1 . . . . 34 N HB3  . 15259 2 
      236 . 1 1 34 34 ASN HD21 H  1   7.336 0.02 . 1 . . . . 34 N HD21 . 15259 2 
      237 . 1 1 34 34 ASN HD22 H  1   6.403 0.02 . 1 . . . . 34 N HD22 . 15259 2 
      238 . 1 1 34 34 ASN N    N 15 116.76  0.2  . 1 . . . . 34 N N    . 15259 2 
      239 . 1 1 34 34 ASN ND2  N 15 108.402 0.2  . 1 . . . . 34 N ND2  . 15259 2 
      240 . 1 1 35 35 ARG H    H  1   7.95  0.01 . 1 . . . . 35 R H    . 15259 2 
      241 . 1 1 35 35 ARG HA   H  1   4.188 0.02 . 1 . . . . 35 R HA   . 15259 2 
      242 . 1 1 35 35 ARG HB2  H  1   2.036 0.02 . 2 . . . . 35 R HB   . 15259 2 
      243 . 1 1 35 35 ARG HB3  H  1   2.036 0.02 . 2 . . . . 35 R HB   . 15259 2 
      244 . 1 1 35 35 ARG N    N 15 117.85  0.2  . 1 . . . . 35 R N    . 15259 2 
      245 . 1 1 36 36 LYS H    H  1   7.808 0.01 . 1 . . . . 36 K H    . 15259 2 
      246 . 1 1 36 36 LYS HA   H  1   4.262 0.02 . 1 . . . . 36 K HA   . 15259 2 
      247 . 1 1 36 36 LYS HB2  H  1   1.932 0.02 . 2 . . . . 36 K HB   . 15259 2 
      248 . 1 1 36 36 LYS HB3  H  1   1.932 0.02 . 2 . . . . 36 K HB   . 15259 2 
      249 . 1 1 36 36 LYS HD2  H  1   1.752 0.02 . 2 . . . . 36 K HD   . 15259 2 
      250 . 1 1 36 36 LYS HD3  H  1   1.752 0.02 . 2 . . . . 36 K HD   . 15259 2 
      251 . 1 1 36 36 LYS HE2  H  1   2.998 0.02 . 2 . . . . 36 K HE   . 15259 2 
      252 . 1 1 36 36 LYS HE3  H  1   2.998 0.02 . 2 . . . . 36 K HE   . 15259 2 
      253 . 1 1 36 36 LYS HG2  H  1   1.5   0.02 . 2 . . . . 36 K HG   . 15259 2 
      254 . 1 1 36 36 LYS HG3  H  1   1.5   0.02 . 2 . . . . 36 K HG   . 15259 2 
      255 . 1 1 36 36 LYS N    N 15 117.958 0.2  . 1 . . . . 36 K N    . 15259 2 
      256 . 1 1 37 37 LYS H    H  1   8.095 0.01 . 1 . . . . 37 K H    . 15259 2 
      257 . 1 1 37 37 LYS HA   H  1   4.215 0.02 . 1 . . . . 37 K HA   . 15259 2 
      258 . 1 1 37 37 LYS HB2  H  1   1.685 0.02 . 1 . . . . 37 K HB   . 15259 2 
      259 . 1 1 37 37 LYS HB3  H  1   1.685 0.02 . 1 . . . . 37 K HB   . 15259 2 
      260 . 1 1 37 37 LYS HD2  H  1   1.95  0.02 . 1 . . . . 37 K HD   . 15259 2 
      261 . 1 1 37 37 LYS HD3  H  1   1.95  0.02 . 1 . . . . 37 K HD   . 15259 2 
      262 . 1 1 37 37 LYS HE2  H  1   3.011 0.02 . 1 . . . . 37 K HE   . 15259 2 
      263 . 1 1 37 37 LYS HE3  H  1   3.011 0.02 . 1 . . . . 37 K HE   . 15259 2 
      264 . 1 1 37 37 LYS HG2  H  1   1.508 0.02 . 1 . . . . 37 K HG   . 15259 2 
      265 . 1 1 37 37 LYS HG3  H  1   1.508 0.02 . 1 . . . . 37 K HG   . 15259 2 
      266 . 1 1 37 37 LYS N    N 15 117.826 0.2  . 1 . . . . 37 K N    . 15259 2 
      267 . 1 1 38 38 LYS H    H  1   8.095 0.01 . 1 . . . . 38 K H    . 15259 2 
      268 . 1 1 38 38 LYS HA   H  1   4.215 0.02 . 1 . . . . 38 K HA   . 15259 2 
      269 . 1 1 38 38 LYS HB2  H  1   1.685 0.02 . 1 . . . . 38 K HB   . 15259 2 
      270 . 1 1 38 38 LYS HB3  H  1   1.685 0.02 . 1 . . . . 38 K HB   . 15259 2 
      271 . 1 1 38 38 LYS HD2  H  1   1.95  0.02 . 1 . . . . 38 K HD   . 15259 2 
      272 . 1 1 38 38 LYS HD3  H  1   1.95  0.02 . 1 . . . . 38 K HD   . 15259 2 
      273 . 1 1 38 38 LYS HE2  H  1   3.011 0.02 . 1 . . . . 38 K HE   . 15259 2 
      274 . 1 1 38 38 LYS HE3  H  1   3.011 0.02 . 1 . . . . 38 K HE   . 15259 2 
      275 . 1 1 38 38 LYS HG2  H  1   1.508 0.02 . 1 . . . . 38 K HG   . 15259 2 
      276 . 1 1 38 38 LYS HG3  H  1   1.508 0.02 . 1 . . . . 38 K HG   . 15259 2 
      277 . 1 1 38 38 LYS N    N 15 117.826 0.2  . 1 . . . . 38 K N    . 15259 2 
      278 . 1 1 39 39 HIS H    H  1   7.952 0.01 . 1 . . . . 39 H H    . 15259 2 
      279 . 1 1 39 39 HIS HA   H  1   4.7   0.02 . 1 . . . . 39 H HA   . 15259 2 
      280 . 1 1 39 39 HIS HB2  H  1   3.455 0.02 . 1 . . . . 39 H HB2  . 15259 2 
      281 . 1 1 39 39 HIS HB3  H  1   3.283 0.02 . 1 . . . . 39 H HB3  . 15259 2 
      282 . 1 1 39 39 HIS HD2  H  1   7.295 0.02 . 1 . . . . 39 H HD2  . 15259 2 
      283 . 1 1 39 39 HIS HE1  H  1   8.453 0.02 . 1 . . . . 39 H HE1  . 15259 2 
      284 . 1 1 39 39 HIS N    N 15 116.169 0.2  . 1 . . . . 39 H N    . 15259 2 

   stop_

save_