Content for NMR-STAR saveframe, "Chemical_Shift_list"

    save_Chemical_Shift_list
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  Chemical_Shift_list
   _Assigned_chem_shift_list.Entry_ID                      6593
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $Chromo_3_conditions
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $CD3_chemical_shifts
   _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 $Chromo_3_domain isotropic 6593 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 ALA N    N 15 119.024 0.0 . 1 . . . .  1 ALA N   . 6593 1 
        2 . 1 1  2  2 VAL H    H  1   8.559 0.0 . 1 . . . .  2 VAL H   . 6593 1 
        3 . 1 1  2  2 VAL HA   H  1   4.392 0.0 . 1 . . . .  2 VAL HA  . 6593 1 
        4 . 1 1  2  2 VAL HB   H  1   2.047 0.0 . 1 . . . .  2 VAL HB  . 6593 1 
        5 . 1 1  2  2 VAL N    N 15 113.743 0.0 . 1 . . . .  2 VAL N   . 6593 1 
        6 . 1 1  3  3 ALA H    H  1   8.952 0.0 . 1 . . . .  3 ALA H   . 6593 1 
        7 . 1 1  3  3 ALA HA   H  1   3.724 0.0 . 1 . . . .  3 ALA HA  . 6593 1 
        8 . 1 1  3  3 ALA HB1  H  1   0.752 0.0 . 1 . . . .  3 ALA HB  . 6593 1 
        9 . 1 1  3  3 ALA HB2  H  1   0.752 0.0 . 1 . . . .  3 ALA HB  . 6593 1 
       10 . 1 1  3  3 ALA HB3  H  1   0.752 0.0 . 1 . . . .  3 ALA HB  . 6593 1 
       11 . 1 1  3  3 ALA N    N 15 124.539 0.0 . 1 . . . .  3 ALA N   . 6593 1 
       12 . 1 1  4  4 GLU H    H  1   9.357 0.0 . 1 . . . .  4 GLU H   . 6593 1 
       13 . 1 1  4  4 GLU HA   H  1   4.172 0.0 . 1 . . . .  4 GLU HA  . 6593 1 
       14 . 1 1  4  4 GLU HB2  H  1   1.765 0.0 . 2 . . . .  4 GLU HB2 . 6593 1 
       15 . 1 1  4  4 GLU HB3  H  1   1.667 0.0 . 2 . . . .  4 GLU HB3 . 6593 1 
       16 . 1 1  4  4 GLU HG2  H  1   2.056 0.0 . 2 . . . .  4 GLU HG2 . 6593 1 
       17 . 1 1  4  4 GLU HG3  H  1   1.93  0.0 . 2 . . . .  4 GLU HG3 . 6593 1 
       18 . 1 1  4  4 GLU N    N 15 116.4   0.0 . 1 . . . .  4 GLU N   . 6593 1 
       19 . 1 1  5  5 SER H    H  1   7.562 0.0 . 1 . . . .  5 SER H   . 6593 1 
       20 . 1 1  5  5 SER HA   H  1   4.344 0.0 . 1 . . . .  5 SER HA  . 6593 1 
       21 . 1 1  5  5 SER HB3  H  1   3.491 0.0 . 2 . . . .  5 SER HB3 . 6593 1 
       22 . 1 1  5  5 SER N    N 15 101.8   0.0 . 1 . . . .  5 SER N   . 6593 1 
       23 . 1 1  6  6 VAL H    H  1   8.531 0.0 . 1 . . . .  6 VAL H   . 6593 1 
       24 . 1 1  6  6 VAL HA   H  1   4.356 0.0 . 1 . . . .  6 VAL HA  . 6593 1 
       25 . 1 1  6  6 VAL HB   H  1   1.5   0.0 . 1 . . . .  6 VAL HB  . 6593 1 
       26 . 1 1  6  6 VAL HG11 H  1   0.392 0.0 . 1 . . . .  6 VAL HG1 . 6593 1 
       27 . 1 1  6  6 VAL HG12 H  1   0.392 0.0 . 1 . . . .  6 VAL HG1 . 6593 1 
       28 . 1 1  6  6 VAL HG13 H  1   0.392 0.0 . 1 . . . .  6 VAL HG1 . 6593 1 
       29 . 1 1  6  6 VAL HG21 H  1   0.485 0.0 . 1 . . . .  6 VAL HG2 . 6593 1 
       30 . 1 1  6  6 VAL HG22 H  1   0.485 0.0 . 1 . . . .  6 VAL HG2 . 6593 1 
       31 . 1 1  6  6 VAL HG23 H  1   0.485 0.0 . 1 . . . .  6 VAL HG2 . 6593 1 
       32 . 1 1  6  6 VAL N    N 15 114.472 0.0 . 1 . . . .  6 VAL N   . 6593 1 
       33 . 1 1  7  7 ILE H    H  1   8.783 0.0 . 1 . . . .  7 ILE H   . 6593 1 
       34 . 1 1  7  7 ILE HA   H  1   4.585 0.0 . 1 . . . .  7 ILE HA  . 6593 1 
       35 . 1 1  7  7 ILE HG12 H  1   0.373 0.0 . 1 . . . .  7 ILE HG1 . 6593 1 
       36 . 1 1  7  7 ILE HG13 H  1   0.373 0.0 . 1 . . . .  7 ILE HG1 . 6593 1 
       37 . 1 1  7  7 ILE HG21 H  1   0.482 0.0 . 1 . . . .  7 ILE HG2 . 6593 1 
       38 . 1 1  7  7 ILE HG22 H  1   0.482 0.0 . 1 . . . .  7 ILE HG2 . 6593 1 
       39 . 1 1  7  7 ILE HG23 H  1   0.482 0.0 . 1 . . . .  7 ILE HG2 . 6593 1 
       40 . 1 1  7  7 ILE N    N 15 109.228 0.0 . 1 . . . .  7 ILE N   . 6593 1 
       41 . 1 1  8  8 GLY H    H  1   6.913 0.0 . 1 . . . .  8 GLY H   . 6593 1 
       42 . 1 1  8  8 GLY HA2  H  1   4.252 0.0 . 2 . . . .  8 GLY HA1 . 6593 1 
       43 . 1 1  8  8 GLY HA3  H  1   3.684 0.0 . 2 . . . .  8 GLY HA2 . 6593 1 
       44 . 1 1  8  8 GLY N    N 15 103.102 0.0 . 1 . . . .  8 GLY N   . 6593 1 
       45 . 1 1  9  9 LYS H    H  1   8.646 0.0 . 1 . . . .  9 LYS H   . 6593 1 
       46 . 1 1  9  9 LYS HA   H  1   5.336 0.0 . 1 . . . .  9 LYS HA  . 6593 1 
       47 . 1 1  9  9 LYS HB2  H  1   1.751 0.0 . 2 . . . .  9 LYS HB2 . 6593 1 
       48 . 1 1  9  9 LYS HB3  H  1   1.562 0.0 . 2 . . . .  9 LYS HB3 . 6593 1 
       49 . 1 1  9  9 LYS HG2  H  1   0.487 0.0 . 1 . . . .  9 LYS HG  . 6593 1 
       50 . 1 1  9  9 LYS HG3  H  1   0.487 0.0 . 1 . . . .  9 LYS HG  . 6593 1 
       51 . 1 1  9  9 LYS HD2  H  1   1.567 0.0 . 2 . . . .  9 LYS HD2 . 6593 1 
       52 . 1 1  9  9 LYS HD3  H  1   0.993 0.0 . 2 . . . .  9 LYS HD3 . 6593 1 
       53 . 1 1  9  9 LYS HE2  H  1   1.935 0.0 . 1 . . . .  9 LYS HE  . 6593 1 
       54 . 1 1  9  9 LYS HE3  H  1   1.935 0.0 . 1 . . . .  9 LYS HE  . 6593 1 
       55 . 1 1  9  9 LYS N    N 15 114.2   0.0 . 1 . . . .  9 LYS N   . 6593 1 
       56 . 1 1 10 10 ARG H    H  1   9.276 0.0 . 1 . . . . 10 ARG H   . 6593 1 
       57 . 1 1 10 10 ARG HA   H  1   4.636 0.0 . 1 . . . . 10 ARG HA  . 6593 1 
       58 . 1 1 10 10 ARG HB2  H  1   1.459 0.0 . 2 . . . . 10 ARG HB2 . 6593 1 
       59 . 1 1 10 10 ARG HB3  H  1   1.181 0.0 . 2 . . . . 10 ARG HB3 . 6593 1 
       60 . 1 1 10 10 ARG HD2  H  1   2.844 0.0 . 1 . . . . 10 ARG HD  . 6593 1 
       61 . 1 1 10 10 ARG HD3  H  1   2.844 0.0 . 1 . . . . 10 ARG HD  . 6593 1 
       62 . 1 1 10 10 ARG N    N 15 117.2   0.0 . 1 . . . . 10 ARG N   . 6593 1 
       63 . 1 1 11 11 VAL H    H  1   8.037 0.0 . 1 . . . . 11 VAL H   . 6593 1 
       64 . 1 1 11 11 VAL HA   H  1   4.261 0.0 . 1 . . . . 11 VAL HA  . 6593 1 
       65 . 1 1 11 11 VAL HB   H  1   1.695 0.0 . 1 . . . . 11 VAL HB  . 6593 1 
       66 . 1 1 11 11 VAL HG11 H  1   0.488 0.0 . 1 . . . . 11 VAL HG1 . 6593 1 
       67 . 1 1 11 11 VAL HG12 H  1   0.488 0.0 . 1 . . . . 11 VAL HG1 . 6593 1 
       68 . 1 1 11 11 VAL HG13 H  1   0.488 0.0 . 1 . . . . 11 VAL HG1 . 6593 1 
       69 . 1 1 11 11 VAL HG21 H  1   0.758 0.0 . 1 . . . . 11 VAL HG2 . 6593 1 
       70 . 1 1 11 11 VAL HG22 H  1   0.758 0.0 . 1 . . . . 11 VAL HG2 . 6593 1 
       71 . 1 1 11 11 VAL HG23 H  1   0.758 0.0 . 1 . . . . 11 VAL HG2 . 6593 1 
       72 . 1 1 11 11 VAL N    N 15 112.999 0.0 . 1 . . . . 11 VAL N   . 6593 1 
       73 . 1 1 12 12 GLY H    H  1   8.983 0.0 . 1 . . . . 12 GLY H   . 6593 1 
       74 . 1 1 12 12 GLY HA2  H  1   3.841 0.0 . 2 . . . . 12 GLY HA1 . 6593 1 
       75 . 1 1 12 12 GLY HA3  H  1   3.95  0.0 . 2 . . . . 12 GLY HA2 . 6593 1 
       76 . 1 1 12 12 GLY N    N 15 106.435 0.0 . 1 . . . . 12 GLY N   . 6593 1 
       77 . 1 1 13 13 ASP H    H  1   8.632 0.0 . 1 . . . . 13 ASP H   . 6593 1 
       78 . 1 1 13 13 ASP HA   H  1   4.143 0.0 . 1 . . . . 13 ASP HA  . 6593 1 
       79 . 1 1 13 13 ASP HB3  H  1   2.536 0.0 . 2 . . . . 13 ASP HB3 . 6593 1 
       80 . 1 1 13 13 ASP N    N 15 113.297 0.0 . 1 . . . . 13 ASP N   . 6593 1 
       81 . 1 1 14 14 ASP H    H  1   8.055 0.0 . 1 . . . . 14 ASP H   . 6593 1 
       82 . 1 1 14 14 ASP HA   H  1   4.295 0.0 . 1 . . . . 14 ASP HA  . 6593 1 
       83 . 1 1 14 14 ASP HB2  H  1   2.889 0.0 . 2 . . . . 14 ASP HB2 . 6593 1 
       84 . 1 1 14 14 ASP HB3  H  1   2.615 0.0 . 2 . . . . 14 ASP HB3 . 6593 1 
       85 . 1 1 14 14 ASP N    N 15 109.993 0.0 . 2 . . . . 14 ASP N   . 6593 1 
       86 . 1 1 15 15 GLY H    H  1   8.213 0.0 . 1 . . . . 15 GLY H   . 6593 1 
       87 . 1 1 15 15 GLY HA2  H  1   4.04  0.0 . 2 . . . . 15 GLY HA1 . 6593 1 
       88 . 1 1 15 15 GLY HA3  H  1   3.551 0.0 . 2 . . . . 15 GLY HA2 . 6593 1 
       89 . 1 1 15 15 GLY N    N 15 101.39  0.0 . 1 . . . . 15 GLY N   . 6593 1 
       90 . 1 1 16 16 LYS H    H  1   8.424 0.0 . 1 . . . . 16 LYS H   . 6593 1 
       91 . 1 1 16 16 LYS HA   H  1   4.369 0.0 . 1 . . . . 16 LYS HA  . 6593 1 
       92 . 1 1 16 16 LYS HB2  H  1   1.653 0.0 . 2 . . . . 16 LYS HB2 . 6593 1 
       93 . 1 1 16 16 LYS HB3  H  1   1.519 0.0 . 2 . . . . 16 LYS HB3 . 6593 1 
       94 . 1 1 16 16 LYS HG2  H  1   1.158 0.0 . 1 . . . . 16 LYS HG  . 6593 1 
       95 . 1 1 16 16 LYS HG3  H  1   1.158 0.0 . 1 . . . . 16 LYS HG  . 6593 1 
       96 . 1 1 16 16 LYS HD2  H  1   1.247 0.0 . 1 . . . . 16 LYS HD  . 6593 1 
       97 . 1 1 16 16 LYS HD3  H  1   1.247 0.0 . 1 . . . . 16 LYS HD  . 6593 1 
       98 . 1 1 16 16 LYS N    N 15 112.353 0.0 . 1 . . . . 16 LYS N   . 6593 1 
       99 . 1 1 17 17 THR H    H  1   9.831 0.0 . 1 . . . . 17 THR H   . 6593 1 
      100 . 1 1 17 17 THR HA   H  1   4.091 0.0 . 1 . . . . 17 THR HA  . 6593 1 
      101 . 1 1 17 17 THR HB   H  1   3.969 0.0 . 1 . . . . 17 THR HB  . 6593 1 
      102 . 1 1 17 17 THR HG21 H  1   1.189 0.0 . 1 . . . . 17 THR HG1 . 6593 1 
      103 . 1 1 17 17 THR HG22 H  1   1.189 0.0 . 1 . . . . 17 THR HG1 . 6593 1 
      104 . 1 1 17 17 THR HG23 H  1   1.189 0.0 . 1 . . . . 17 THR HG1 . 6593 1 
      105 . 1 1 17 17 THR N    N 15 115.4   0.0 . 1 . . . . 17 THR N   . 6593 1 
      106 . 1 1 18 18 ILE H    H  1   8.336 0.0 . 1 . . . . 18 ILE H   . 6593 1 
      107 . 1 1 18 18 ILE HA   H  1   4.288 0.0 . 1 . . . . 18 ILE HA  . 6593 1 
      108 . 1 1 18 18 ILE HB   H  1   1.648 0.0 . 1 . . . . 18 ILE HB  . 6593 1 
      109 . 1 1 18 18 ILE HG12 H  1   1.457 0.0 . 1 . . . . 18 ILE HG1 . 6593 1 
      110 . 1 1 18 18 ILE HG13 H  1   1.457 0.0 . 1 . . . . 18 ILE HG1 . 6593 1 
      111 . 1 1 18 18 ILE HG21 H  1   0.707 0.0 . 1 . . . . 18 ILE HG2 . 6593 1 
      112 . 1 1 18 18 ILE HG22 H  1   0.707 0.0 . 1 . . . . 18 ILE HG2 . 6593 1 
      113 . 1 1 18 18 ILE HG23 H  1   0.707 0.0 . 1 . . . . 18 ILE HG2 . 6593 1 
      114 . 1 1 18 18 ILE HD11 H  1   0.381 0.0 . 1 . . . . 18 ILE HD  . 6593 1 
      115 . 1 1 18 18 ILE HD12 H  1   0.381 0.0 . 1 . . . . 18 ILE HD  . 6593 1 
      116 . 1 1 18 18 ILE HD13 H  1   0.381 0.0 . 1 . . . . 18 ILE HD  . 6593 1 
      117 . 1 1 18 18 ILE N    N 15 121.598 0.0 . 1 . . . . 18 ILE N   . 6593 1 
      118 . 1 1 19 19 GLU H    H  1   8.655 0.0 . 1 . . . . 19 GLU H   . 6593 1 
      119 . 1 1 19 19 GLU HA   H  1   4.976 0.0 . 1 . . . . 19 GLU HA  . 6593 1 
      120 . 1 1 19 19 GLU HB2  H  1   1.764 0.0 . 2 . . . . 19 GLU HB2 . 6593 1 
      121 . 1 1 19 19 GLU HB3  H  1   1.57  0.0 . 2 . . . . 19 GLU HB3 . 6593 1 
      122 . 1 1 19 19 GLU HG2  H  1   1.935 0.0 . 1 . . . . 19 GLU HG  . 6593 1 
      123 . 1 1 19 19 GLU HG3  H  1   1.935 0.0 . 1 . . . . 19 GLU HG  . 6593 1 
      124 . 1 1 19 19 GLU N    N 15 118.043 0.0 . 1 . . . . 19 GLU N   . 6593 1 
      125 . 1 1 20 20 TYR H    H  1   9.236 0.0 . 1 . . . . 20 TYR H   . 6593 1 
      126 . 1 1 20 20 TYR HA   H  1   5.164 0.0 . 1 . . . . 20 TYR HA  . 6593 1 
      127 . 1 1 20 20 TYR HB2  H  1   2.268 0.0 . 2 . . . . 20 TYR HB2 . 6593 1 
      128 . 1 1 20 20 TYR HB3  H  1   2.838 0.0 . 2 . . . . 20 TYR HB3 . 6593 1 
      129 . 1 1 20 20 TYR N    N 15 111.023 0.0 . 1 . . . . 20 TYR N   . 6593 1 
      130 . 1 1 21 21 LEU H    H  1   7.391 0.0 . 1 . . . . 21 LEU H   . 6593 1 
      131 . 1 1 21 21 LEU HA   H  1   3.545 0.0 . 1 . . . . 21 LEU HA  . 6593 1 
      132 . 1 1 21 21 LEU HG   H  1   0.566 0.0 . 1 . . . . 21 LEU HG1 . 6593 1 
      133 . 1 1 21 21 LEU HD11 H  1   0.176 0.0 . 1 . . . . 21 LEU HD1 . 6593 1 
      134 . 1 1 21 21 LEU HD12 H  1   0.176 0.0 . 1 . . . . 21 LEU HD1 . 6593 1 
      135 . 1 1 21 21 LEU HD13 H  1   0.176 0.0 . 1 . . . . 21 LEU HD1 . 6593 1 
      136 . 1 1 21 21 LEU HD21 H  1   0.364 0.0 . 1 . . . . 21 LEU HD2 . 6593 1 
      137 . 1 1 21 21 LEU HD22 H  1   0.364 0.0 . 1 . . . . 21 LEU HD2 . 6593 1 
      138 . 1 1 21 21 LEU HD23 H  1   0.364 0.0 . 1 . . . . 21 LEU HD2 . 6593 1 
      139 . 1 1 21 21 LEU N    N 15 120.85  0.0 . 1 . . . . 21 LEU N   . 6593 1 
      140 . 1 1 22 22 VAL H    H  1   9.008 0.0 . 1 . . . . 22 VAL H   . 6593 1 
      141 . 1 1 22 22 VAL HA   H  1   3.913 0.0 . 1 . . . . 22 VAL HA  . 6593 1 
      142 . 1 1 22 22 VAL HB   H  1   1.5   0.0 . 1 . . . . 22 VAL HB  . 6593 1 
      143 . 1 1 22 22 VAL HG11 H  1   0.48  0.0 . 1 . . . . 22 VAL HG1 . 6593 1 
      144 . 1 1 22 22 VAL HG12 H  1   0.48  0.0 . 1 . . . . 22 VAL HG1 . 6593 1 
      145 . 1 1 22 22 VAL HG13 H  1   0.48  0.0 . 1 . . . . 22 VAL HG1 . 6593 1 
      146 . 1 1 22 22 VAL HG21 H  1   0.897 0.0 . 1 . . . . 22 VAL HG2 . 6593 1 
      147 . 1 1 22 22 VAL HG22 H  1   0.897 0.0 . 1 . . . . 22 VAL HG2 . 6593 1 
      148 . 1 1 22 22 VAL HG23 H  1   0.897 0.0 . 1 . . . . 22 VAL HG2 . 6593 1 
      149 . 1 1 22 22 VAL N    N 15 122.836 0.0 . 1 . . . . 22 VAL N   . 6593 1 
      150 . 1 1 23 23 LYS H    H  1   8.136 0.0 . 1 . . . . 23 LYS H   . 6593 1 
      151 . 1 1 23 23 LYS HA   H  1   4.229 0.0 . 1 . . . . 23 LYS HA  . 6593 1 
      152 . 1 1 23 23 LYS HB2  H  1   1.254 0.0 . 2 . . . . 23 LYS HB2 . 6593 1 
      153 . 1 1 23 23 LYS HB3  H  1   1.787 0.0 . 2 . . . . 23 LYS HB3 . 6593 1 
      154 . 1 1 23 23 LYS N    N 15 117.639 0.0 . 1 . . . . 23 LYS N   . 6593 1 
      155 . 1 1 24 24 TRP H    H  1   9.02  0.0 . 1 . . . . 24 TRP H   . 6593 1 
      156 . 1 1 24 24 TRP HA   H  1   4.825 0.0 . 1 . . . . 24 TRP HA  . 6593 1 
      157 . 1 1 24 24 TRP HB2  H  1   3.238 0.0 . 2 . . . . 24 TRP HB2 . 6593 1 
      158 . 1 1 24 24 TRP HB3  H  1   2.936 0.0 . 2 . . . . 24 TRP HB3 . 6593 1 
      159 . 1 1 24 24 TRP N    N 15 121.782 0.0 . 1 . . . . 24 TRP N   . 6593 1 
      160 . 1 1 25 25 THR H    H  1   8.974 0.0 . 1 . . . . 25 THR H   . 6593 1 
      161 . 1 1 25 25 THR HA   H  1   4.063 0.0 . 1 . . . . 25 THR HA  . 6593 1 
      162 . 1 1 25 25 THR HB   H  1   3.727 0.0 . 1 . . . . 25 THR HB  . 6593 1 
      163 . 1 1 25 25 THR HG21 H  1   1.201 0.0 . 1 . . . . 25 THR HG  . 6593 1 
      164 . 1 1 25 25 THR HG22 H  1   1.201 0.0 . 1 . . . . 25 THR HG  . 6593 1 
      165 . 1 1 25 25 THR HG23 H  1   1.201 0.0 . 1 . . . . 25 THR HG  . 6593 1 
      166 . 1 1 25 25 THR N    N 15 109.325 0.0 . 1 . . . . 25 THR N   . 6593 1 
      167 . 1 1 27 27 MET H    H  1   8.423 0.0 . 1 . . . . 27 MET H   . 6593 1 
      168 . 1 1 27 27 MET HA   H  1   4.336 0.0 . 1 . . . . 27 MET HA  . 6593 1 
      169 . 1 1 27 27 MET HB2  H  1   2.558 0.0 . 2 . . . . 27 MET HB1 . 6593 1 
      170 . 1 1 27 27 MET N    N 15 113.529 0.0 . 1 . . . . 27 MET N   . 6593 1 
      171 . 1 1 29 29 ASP H    H  1   8.083 0.0 . 1 . . . . 29 ASP H   . 6593 1 
      172 . 1 1 29 29 ASP HA   H  1   4.636 0.0 . 1 . . . . 29 ASP HA  . 6593 1 
      173 . 1 1 29 29 ASP HB2  H  1   2.551 0.0 . 2 . . . . 29 ASP HB2 . 6593 1 
      174 . 1 1 29 29 ASP HB3  H  1   2.48  0.0 . 2 . . . . 29 ASP HB3 . 6593 1 
      175 . 1 1 30 30 ALA H    H  1   8.419 0.0 . 1 . . . . 30 ALA H   . 6593 1 
      176 . 1 1 30 30 ALA HA   H  1   4.934 0.0 . 1 . . . . 30 ALA HA  . 6593 1 
      177 . 1 1 30 30 ALA HB1  H  1   0.897 0.0 . 1 . . . . 30 ALA HB  . 6593 1 
      178 . 1 1 30 30 ALA HB2  H  1   0.897 0.0 . 1 . . . . 30 ALA HB  . 6593 1 
      179 . 1 1 30 30 ALA HB3  H  1   0.897 0.0 . 1 . . . . 30 ALA HB  . 6593 1 
      180 . 1 1 30 30 ALA N    N 15 120.642 0.0 . 1 . . . . 30 ALA N   . 6593 1 
      181 . 1 1 31 31 THR H    H  1   8.513 0.0 . 1 . . . . 31 THR H   . 6593 1 
      182 . 1 1 31 31 THR HA   H  1   4.097 0.0 . 1 . . . . 31 THR HA  . 6593 1 
      183 . 1 1 31 31 THR HG21 H  1   1.176 0.0 . 1 . . . . 31 THR HG  . 6593 1 
      184 . 1 1 31 31 THR HG22 H  1   1.176 0.0 . 1 . . . . 31 THR HG  . 6593 1 
      185 . 1 1 31 31 THR HG23 H  1   1.176 0.0 . 1 . . . . 31 THR HG  . 6593 1 
      186 . 1 1 31 31 THR N    N 15 104.588 0.0 . 1 . . . . 31 THR N   . 6593 1 
      187 . 1 1 32 32 TRP H    H  1   8.501 0.0 . 1 . . . . 32 TRP H   . 6593 1 
      188 . 1 1 32 32 TRP HA   H  1   4.848 0.0 . 1 . . . . 32 TRP HA  . 6593 1 
      189 . 1 1 32 32 TRP HB2  H  1   2.872 0.0 . 2 . . . . 32 TRP HB2 . 6593 1 
      190 . 1 1 32 32 TRP HB3  H  1   2.702 0.0 . 2 . . . . 32 TRP HB3 . 6593 1 
      191 . 1 1 32 32 TRP N    N 15 116.306 0.0 . 1 . . . . 32 TRP N   . 6593 1 
      192 . 1 1 33 33 GLU H    H  1   9.745 0.0 . 1 . . . . 33 GLU H   . 6593 1 
      193 . 1 1 33 33 GLU HA   H  1   5.098 0.0 . 1 . . . . 33 GLU HA  . 6593 1 
      194 . 1 1 33 33 GLU HB2  H  1   1.769 0.0 . 2 . . . . 33 GLU HB2 . 6593 1 
      195 . 1 1 33 33 GLU HB3  H  1   1.573 0.0 . 2 . . . . 33 GLU HB3 . 6593 1 
      196 . 1 1 33 33 GLU HG2  H  1   2.083 0.0 . 2 . . . . 33 GLU HG2 . 6593 1 
      197 . 1 1 33 33 GLU HG3  H  1   2.264 0.0 . 2 . . . . 33 GLU HG3 . 6593 1 
      198 . 1 1 33 33 GLU N    N 15 116.3   0.0 . 1 . . . . 33 GLU N   . 6593 1 
      199 . 1 1 35 35 GLN H    H  1   8.475 0.0 . 1 . . . . 35 GLN H   . 6593 1 
      200 . 1 1 35 35 GLN HA   H  1   4.647 0.0 . 1 . . . . 35 GLN HA  . 6593 1 
      201 . 1 1 35 35 GLN HB2  H  1   2.381 0.0 . 2 . . . . 35 GLN HB2 . 6593 1 
      202 . 1 1 35 35 GLN HB3  H  1   2.124 0.0 . 2 . . . . 35 GLN HB3 . 6593 1 
      203 . 1 1 35 35 GLN N    N 15 112.043 0.0 . 1 . . . . 35 GLN N   . 6593 1 
      204 . 1 1 36 36 ASP H    H  1   8.601 0.0 . 1 . . . . 36 ASP H   . 6593 1 
      205 . 1 1 36 36 ASP HA   H  1   4.485 0.0 . 1 . . . . 36 ASP HA  . 6593 1 
      206 . 1 1 36 36 ASP HB2  H  1   2.716 0.0 . 2 . . . . 36 ASP HB2 . 6593 1 
      207 . 1 1 36 36 ASP HB3  H  1   2.553 0.0 . 2 . . . . 36 ASP HB3 . 6593 1 
      208 . 1 1 36 36 ASP N    N 15 109.123 0.0 . 1 . . . . 36 ASP N   . 6593 1 
      209 . 1 1 37 37 ASN H    H  1   8.296 0.0 . 1 . . . . 37 ASN H   . 6593 1 
      210 . 1 1 37 37 ASN HA   H  1   4.96  0.0 . 1 . . . . 37 ASN HA  . 6593 1 
      211 . 1 1 37 37 ASN HB2  H  1   3.093 0.0 . 2 . . . . 37 ASN HB2 . 6593 1 
      212 . 1 1 37 37 ASN HB3  H  1   2.747 0.0 . 2 . . . . 37 ASN HB3 . 6593 1 
      213 . 1 1 37 37 ASN N    N 15 109.59  0.0 . 1 . . . . 37 ASN N   . 6593 1 
      214 . 1 1 38 38 VAL H    H  1   7.304 0.0 . 1 . . . . 38 VAL H   . 6593 1 
      215 . 1 1 38 38 VAL HA   H  1   3.978 0.0 . 1 . . . . 38 VAL HA  . 6593 1 
      216 . 1 1 38 38 VAL HB   H  1   1.659 0.0 . 1 . . . . 38 VAL HB  . 6593 1 
      217 . 1 1 38 38 VAL HG11 H  1   0.493 0.0 . 1 . . . . 38 VAL HG1 . 6593 1 
      218 . 1 1 38 38 VAL HG12 H  1   0.493 0.0 . 1 . . . . 38 VAL HG1 . 6593 1 
      219 . 1 1 38 38 VAL HG13 H  1   0.493 0.0 . 1 . . . . 38 VAL HG1 . 6593 1 
      220 . 1 1 38 38 VAL HG21 H  1   0.745 0.0 . 1 . . . . 38 VAL HG2 . 6593 1 
      221 . 1 1 38 38 VAL HG22 H  1   0.745 0.0 . 1 . . . . 38 VAL HG2 . 6593 1 
      222 . 1 1 38 38 VAL HG23 H  1   0.745 0.0 . 1 . . . . 38 VAL HG2 . 6593 1 
      223 . 1 1 38 38 VAL N    N 15 112.316 0.0 . 1 . . . . 38 VAL N   . 6593 1 
      224 . 1 1 39 39 ASP H    H  1   8.473 0.0 . 1 . . . . 39 ASP H   . 6593 1 
      225 . 1 1 39 39 ASP HA   H  1   4.303 0.0 . 1 . . . . 39 ASP HA  . 6593 1 
      226 . 1 1 39 39 ASP HB2  H  1   2.605 0.0 . 2 . . . . 39 ASP HB2 . 6593 1 
      227 . 1 1 39 39 ASP HB3  H  1   2.456 0.0 . 2 . . . . 39 ASP HB3 . 6593 1 
      228 . 1 1 39 39 ASP N    N 15 121.316 0.0 . 1 . . . . 39 ASP N   . 6593 1 
      229 . 1 1 40 40 SER H    H  1   8.837 0.0 . 1 . . . . 40 SER H   . 6593 1 
      230 . 1 1 40 40 SER HA   H  1   3.901 0.0 . 1 . . . . 40 SER HA  . 6593 1 
      231 . 1 1 40 40 SER HB3  H  1   3.834 0.0 . 2 . . . . 40 SER HB3 . 6593 1 
      232 . 1 1 40 40 SER N    N 15 116.0   0.0 . 1 . . . . 40 SER N   . 6593 1 
      233 . 1 1 41 41 THR H    H  1   8.513 0.0 . 1 . . . . 41 THR H   . 6593 1 
      234 . 1 1 41 41 THR HA   H  1   3.88  0.0 . 1 . . . . 41 THR HA  . 6593 1 
      235 . 1 1 41 41 THR N    N 15 111.403 0.0 . 1 . . . . 41 THR N   . 6593 1 
      236 . 1 1 42 42 LEU H    H  1   7.345 0.0 . 1 . . . . 42 LEU H   . 6593 1 
      237 . 1 1 42 42 LEU HA   H  1   3.981 0.0 . 1 . . . . 42 LEU HA  . 6593 1 
      238 . 1 1 42 42 LEU HB2  H  1   1.672 0.0 . 2 . . . . 42 LEU HB2 . 6593 1 
      239 . 1 1 42 42 LEU HB3  H  1   1.551 0.0 . 2 . . . . 42 LEU HB3 . 6593 1 
      240 . 1 1 42 42 LEU HG   H  1   1.172 0.0 . 1 . . . . 42 LEU HG1 . 6593 1 
      241 . 1 1 42 42 LEU HD11 H  1   0.389 0.0 . 1 . . . . 42 LEU HD1 . 6593 1 
      242 . 1 1 42 42 LEU HD12 H  1   0.389 0.0 . 1 . . . . 42 LEU HD1 . 6593 1 
      243 . 1 1 42 42 LEU HD13 H  1   0.389 0.0 . 1 . . . . 42 LEU HD1 . 6593 1 
      244 . 1 1 42 42 LEU HD21 H  1   0.511 0.0 . 1 . . . . 42 LEU HD2 . 6593 1 
      245 . 1 1 42 42 LEU HD22 H  1   0.511 0.0 . 1 . . . . 42 LEU HD2 . 6593 1 
      246 . 1 1 42 42 LEU HD23 H  1   0.511 0.0 . 1 . . . . 42 LEU HD2 . 6593 1 
      247 . 1 1 42 42 LEU N    N 15 113.212 0.0 . 1 . . . . 42 LEU N   . 6593 1 
      248 . 1 1 43 43 VAL H    H  1   7.087 0.0 . 1 . . . . 43 VAL H   . 6593 1 
      249 . 1 1 43 43 VAL HA   H  1   3.025 0.0 . 1 . . . . 43 VAL HA  . 6593 1 
      250 . 1 1 43 43 VAL HB   H  1   1.851 0.0 . 1 . . . . 43 VAL HB  . 6593 1 
      251 . 1 1 43 43 VAL HG11 H  1   0.173 0.0 . 1 . . . . 43 VAL HG1 . 6593 1 
      252 . 1 1 43 43 VAL HG12 H  1   0.173 0.0 . 1 . . . . 43 VAL HG1 . 6593 1 
      253 . 1 1 43 43 VAL HG13 H  1   0.173 0.0 . 1 . . . . 43 VAL HG1 . 6593 1 
      254 . 1 1 43 43 VAL HG21 H  1   0.661 0.0 . 1 . . . . 43 VAL HG2 . 6593 1 
      255 . 1 1 43 43 VAL HG22 H  1   0.661 0.0 . 1 . . . . 43 VAL HG2 . 6593 1 
      256 . 1 1 43 43 VAL HG23 H  1   0.661 0.0 . 1 . . . . 43 VAL HG2 . 6593 1 
      257 . 1 1 43 43 VAL N    N 15 113.583 0.0 . 1 . . . . 43 VAL N   . 6593 1 
      258 . 1 1 44 44 LEU H    H  1   7.836 0.0 . 1 . . . . 44 LEU H   . 6593 1 
      259 . 1 1 44 44 LEU HA   H  1   3.993 0.0 . 1 . . . . 44 LEU HA  . 6593 1 
      260 . 1 1 44 44 LEU HB2  H  1   1.677 0.0 . 2 . . . . 44 LEU HB2 . 6593 1 
      261 . 1 1 44 44 LEU HB3  H  1   1.582 0.0 . 2 . . . . 44 LEU HB3 . 6593 1 
      262 . 1 1 44 44 LEU HG   H  1   1.174 0.0 . 1 . . . . 44 LEU HG2 . 6593 1 
      263 . 1 1 44 44 LEU HD11 H  1   0.812 0.0 . 1 . . . . 44 LEU HD  . 6593 1 
      264 . 1 1 44 44 LEU HD12 H  1   0.812 0.0 . 1 . . . . 44 LEU HD  . 6593 1 
      265 . 1 1 44 44 LEU HD13 H  1   0.812 0.0 . 1 . . . . 44 LEU HD  . 6593 1 
      266 . 1 1 44 44 LEU HD21 H  1   0.812 0.0 . 1 . . . . 44 LEU HD  . 6593 1 
      267 . 1 1 44 44 LEU HD22 H  1   0.812 0.0 . 1 . . . . 44 LEU HD  . 6593 1 
      268 . 1 1 44 44 LEU HD23 H  1   0.812 0.0 . 1 . . . . 44 LEU HD  . 6593 1 
      269 . 1 1 44 44 LEU N    N 15 113.645 0.0 . 1 . . . . 44 LEU N   . 6593 1 
      270 . 1 1 45 45 LEU H    H  1   7.538 0.0 . 1 . . . . 45 LEU H   . 6593 1 
      271 . 1 1 45 45 LEU HA   H  1   3.986 0.0 . 1 . . . . 45 LEU HA  . 6593 1 
      272 . 1 1 45 45 LEU HB2  H  1   1.708 0.0 . 2 . . . . 45 LEU HB2 . 6593 1 
      273 . 1 1 45 45 LEU HB3  H  1   1.5   0.0 . 2 . . . . 45 LEU HB3 . 6593 1 
      274 . 1 1 45 45 LEU HG   H  1   0.813 0.0 . 1 . . . . 45 LEU HG  . 6593 1 
      275 . 1 1 45 45 LEU N    N 15 111.097 0.0 . 1 . . . . 45 LEU N   . 6593 1 
      276 . 1 1 46 46 TYR H    H  1   7.417 0.0 . 1 . . . . 46 TYR H   . 6593 1 
      277 . 1 1 46 46 TYR HA   H  1   4.234 0.0 . 1 . . . . 46 TYR HA  . 6593 1 
      278 . 1 1 46 46 TYR HB2  H  1   3.16  0.0 . 2 . . . . 46 TYR HB2 . 6593 1 
      279 . 1 1 46 46 TYR HB3  H  1   2.97  0.0 . 2 . . . . 46 TYR HB3 . 6593 1 
      280 . 1 1 46 46 TYR N    N 15 113.194 0.0 . 1 . . . . 46 TYR N   . 6593 1 
      281 . 1 1 47 47 GLN H    H  1   8.445 0.0 . 1 . . . . 47 GLN H   . 6593 1 
      282 . 1 1 47 47 GLN HA   H  1   3.702 0.0 . 1 . . . . 47 GLN HA  . 6593 1 
      283 . 1 1 47 47 GLN HB2  H  1   2.2   0.0 . 2 . . . . 47 GLN HB2 . 6593 1 
      284 . 1 1 47 47 GLN HB3  H  1   2.05  0.0 . 2 . . . . 47 GLN HB3 . 6593 1 
      285 . 1 1 47 47 GLN HG2  H  1   2.566 0.0 . 2 . . . . 47 GLN HG2 . 6593 1 
      286 . 1 1 47 47 GLN HG3  H  1   2.398 0.0 . 2 . . . . 47 GLN HG3 . 6593 1 
      287 . 1 1 47 47 GLN N    N 15 112.353 0.0 . 1 . . . . 47 GLN N   . 6593 1 
      288 . 1 1 48 48 GLN H    H  1   7.982 0.0 . 1 . . . . 48 GLN H   . 6593 1 
      289 . 1 1 48 48 GLN HA   H  1   4.056 0.0 . 1 . . . . 48 GLN HA  . 6593 1 
      290 . 1 1 48 48 GLN HB2  H  1   2.202 0.0 . 2 . . . . 48 GLN HB2 . 6593 1 
      291 . 1 1 48 48 GLN HB3  H  1   2.072 0.0 . 2 . . . . 48 GLN HB3 . 6593 1 
      292 . 1 1 48 48 GLN HG2  H  1   2.508 0.0 . 2 . . . . 48 GLN HG2 . 6593 1 
      293 . 1 1 48 48 GLN HG3  H  1   2.376 0.0 . 2 . . . . 48 GLN HG3 . 6593 1 
      294 . 1 1 48 48 GLN N    N 15 109.973 0.0 . 1 . . . . 48 GLN N   . 6593 1 
      295 . 1 1 49 49 GLN H    H  1   7.451 0.0 . 1 . . . . 49 GLN H   . 6593 1 
      296 . 1 1 49 49 GLN HA   H  1   4.195 0.0 . 1 . . . . 49 GLN HA  . 6593 1 
      297 . 1 1 49 49 GLN HB2  H  1   2.073 0.0 . 2 . . . . 49 GLN HB2 . 6593 1 
      298 . 1 1 49 49 GLN HB3  H  1   1.934 0.0 . 2 . . . . 49 GLN HB3 . 6593 1 
      299 . 1 1 49 49 GLN HG2  H  1   2.416 0.0 . 2 . . . . 49 GLN HG2 . 6593 1 
      300 . 1 1 49 49 GLN HG3  H  1   2.234 0.0 . 2 . . . . 49 GLN HG3 . 6593 1 
      301 . 1 1 49 49 GLN N    N 15 110.265 0.0 . 1 . . . . 49 GLN N   . 6593 1 
      302 . 1 1 50 50 GLN H    H  1   7.623 0.0 . 1 . . . . 50 GLN H   . 6593 1 
      303 . 1 1 50 50 GLN HA   H  1   4.383 0.0 . 1 . . . . 50 GLN HA  . 6593 1 
      304 . 1 1 50 50 GLN HB2  H  1   2.075 0.0 . 2 . . . . 50 GLN HB2 . 6593 1 
      305 . 1 1 50 50 GLN HB3  H  1   2.189 0.0 . 2 . . . . 50 GLN HB3 . 6593 1 
      306 . 1 1 50 50 GLN HG2  H  1   1.949 0.0 . 2 . . . . 50 GLN HG2 . 6593 1 
      307 . 1 1 50 50 GLN HG3  H  1   1.769 0.0 . 2 . . . . 50 GLN HG3 . 6593 1 
      308 . 1 1 50 50 GLN N    N 15 113.495 0.0 . 1 . . . . 50 GLN N   . 6593 1 
      309 . 1 1 52 52 MET H    H  1   7.612 0.0 . 1 . . . . 52 MET H   . 6593 1 
      310 . 1 1 52 52 MET HA   H  1   4.626 0.0 . 1 . . . . 52 MET HA  . 6593 1 
      311 . 1 1 52 52 MET HB2  H  1   2.725 0.0 . 2 . . . . 52 MET HB2 . 6593 1 
      312 . 1 1 52 52 MET HB3  H  1   2.457 0.0 . 2 . . . . 52 MET HB3 . 6593 1 
      313 . 1 1 52 52 MET HG3  H  1   2.84  0.0 . 2 . . . . 52 MET HG3 . 6593 1 
      314 . 1 1 54 54 GLU H    H  1   7.884 0.0 . 1 . . . . 54 GLU H   . 6593 1 
      315 . 1 1 54 54 GLU HA   H  1   4.059 0.0 . 1 . . . . 54 GLU HA  . 6593 1 
      316 . 1 1 54 54 GLU HB3  H  1   1.812 0.0 . 2 . . . . 54 GLU HB3 . 6593 1 

   stop_

save_