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                      16641
   _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-15N HSQC' . . . 16641 1 
      2 '3D CBCA(CO)NH'  . . . 16641 1 
      3 '3D HNCACB'      . . . 16641 1 
      4 '3D HBHA(CO)NH'  . . . 16641 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 VAL H   H  1   8.7700 0.015 . 1 . . . .  2 VAL HN  . 16641 1 
        2 . 1 1  1  1 VAL HA  H  1   4.3390 0.015 . 1 . . . .  2 VAL HA  . 16641 1 
        3 . 1 1  1  1 VAL CA  C 13  62.2300 0.05  . 1 . . . .  2 VAL CA  . 16641 1 
        4 . 1 1  1  1 VAL CB  C 13  32.9500 0.05  . 1 . . . .  2 VAL CB  . 16641 1 
        5 . 1 1  1  1 VAL N   N 15 120.1300 0.05  . 1 . . . .  2 VAL N   . 16641 1 
        6 . 1 1  2  2 ASP H   H  1   9.2100 0.015 . 1 . . . .  3 ASP HN  . 16641 1 
        7 . 1 1  2  2 ASP HA  H  1   4.7900 0.015 . 1 . . . .  3 ASP HA  . 16641 1 
        8 . 1 1  2  2 ASP CA  C 13  52.9900 0.05  . 1 . . . .  3 ASP CA  . 16641 1 
        9 . 1 1  2  2 ASP CB  C 13  43.5100 0.05  . 1 . . . .  3 ASP CB  . 16641 1 
       10 . 1 1  2  2 ASP N   N 15 128.7100 0.05  . 1 . . . .  3 ASP N   . 16641 1 
       11 . 1 1  3  3 TYR H   H  1   9.3500 0.015 . 1 . . . .  4 TYR HN  . 16641 1 
       12 . 1 1  3  3 TYR HA  H  1   4.2210 0.015 . 1 . . . .  4 TYR HA  . 16641 1 
       13 . 1 1  3  3 TYR CA  C 13  56.3700 0.05  . 1 . . . .  4 TYR CA  . 16641 1 
       14 . 1 1  3  3 TYR CB  C 13  43.0500 0.05  . 1 . . . .  4 TYR CB  . 16641 1 
       15 . 1 1  3  3 TYR N   N 15 120.2700 0.05  . 1 . . . .  4 TYR N   . 16641 1 
       16 . 1 1  4  4 ILE H   H  1   9.4300 0.015 . 1 . . . .  5 ILE HN  . 16641 1 
       17 . 1 1  4  4 ILE HA  H  1   4.2840 0.015 . 1 . . . .  5 ILE HA  . 16641 1 
       18 . 1 1  4  4 ILE CA  C 13  58.0000 0.05  . 1 . . . .  5 ILE CA  . 16641 1 
       19 . 1 1  4  4 ILE CB  C 13  41.9100 0.05  . 1 . . . .  5 ILE CB  . 16641 1 
       20 . 1 1  4  4 ILE N   N 15 119.4300 0.05  . 1 . . . .  5 ILE N   . 16641 1 
       21 . 1 1  5  5 VAL H   H  1   8.5300 0.015 . 1 . . . .  6 VAL HN  . 16641 1 
       22 . 1 1  5  5 VAL HA  H  1   4.0480 0.015 . 1 . . . .  6 VAL HA  . 16641 1 
       23 . 1 1  5  5 VAL CA  C 13  63.7200 0.05  . 1 . . . .  6 VAL CA  . 16641 1 
       24 . 1 1  5  5 VAL CB  C 13  31.8600 0.05  . 1 . . . .  6 VAL CB  . 16641 1 
       25 . 1 1  5  5 VAL N   N 15 126.1800 0.05  . 1 . . . .  6 VAL N   . 16641 1 
       26 . 1 1  6  6 GLU H   H  1   9.2200 0.015 . 1 . . . .  7 GLU HN  . 16641 1 
       27 . 1 1  6  6 GLU HA  H  1   4.2810 0.015 . 1 . . . .  7 GLU HA  . 16641 1 
       28 . 1 1  6  6 GLU CA  C 13  57.0700 0.05  . 1 . . . .  7 GLU CA  . 16641 1 
       29 . 1 1  6  6 GLU CB  C 13  32.4400 0.05  . 1 . . . .  7 GLU CB  . 16641 1 
       30 . 1 1  6  6 GLU N   N 15 129.5500 0.05  . 1 . . . .  7 GLU N   . 16641 1 
       31 . 1 1  7  7 TYR H   H  1   8.4000 0.015 . 1 . . . .  8 TYR HN  . 16641 1 
       32 . 1 1  7  7 TYR HA  H  1   4.4940 0.015 . 1 . . . .  8 TYR HA  . 16641 1 
       33 . 1 1  7  7 TYR CA  C 13  52.6500 0.05  . 1 . . . .  8 TYR CA  . 16641 1 
       34 . 1 1  7  7 TYR CB  C 13  45.8300 0.05  . 1 . . . .  8 TYR CB  . 16641 1 
       35 . 1 1  7  7 TYR N   N 15 122.8000 0.05  . 1 . . . .  8 TYR N   . 16641 1 
       36 . 1 1  8  8 ASP H   H  1   8.7900 0.015 . 1 . . . .  9 ASP HN  . 16641 1 
       37 . 1 1  8  8 ASP HA  H  1   4.5800 0.015 . 1 . . . .  9 ASP HA  . 16641 1 
       38 . 1 1  8  8 ASP CA  C 13  54.8300 0.05  . 1 . . . .  9 ASP CA  . 16641 1 
       39 . 1 1  8  8 ASP CB  C 13  37.0300 0.05  . 1 . . . .  9 ASP CB  . 16641 1 
       40 . 1 1  8  8 ASP N   N 15 117.1800 0.05  . 1 . . . .  9 ASP N   . 16641 1 
       41 . 1 1  9  9 TYR H   H  1   8.6100 0.015 . 1 . . . . 10 TYR HN  . 16641 1 
       42 . 1 1  9  9 TYR HA  H  1   4.5150 0.015 . 1 . . . . 10 TYR HA  . 16641 1 
       43 . 1 1  9  9 TYR CA  C 13  55.1400 0.05  . 1 . . . . 10 TYR CA  . 16641 1 
       44 . 1 1  9  9 TYR CB  C 13  37.3800 0.05  . 1 . . . . 10 TYR CB  . 16641 1 
       45 . 1 1  9  9 TYR N   N 15 116.1900 0.05  . 1 . . . . 10 TYR N   . 16641 1 
       46 . 1 1 10 10 ASP H   H  1   7.4100 0.015 . 1 . . . . 11 ASP HN  . 16641 1 
       47 . 1 1 10 10 ASP HA  H  1   4.8040 0.015 . 1 . . . . 11 ASP HA  . 16641 1 
       48 . 1 1 10 10 ASP CA  C 13  52.5400 0.05  . 1 . . . . 11 ASP CA  . 16641 1 
       49 . 1 1 10 10 ASP CB  C 13  41.6900 0.05  . 1 . . . . 11 ASP CB  . 16641 1 
       50 . 1 1 10 10 ASP N   N 15 127.5800 0.05  . 1 . . . . 11 ASP N   . 16641 1 
       51 . 1 1 11 11 ALA H   H  1   7.7800 0.015 . 1 . . . . 12 ALA HN  . 16641 1 
       52 . 1 1 11 11 ALA CA  C 13  52.9300 0.05  . 1 . . . . 12 ALA CA  . 16641 1 
       53 . 1 1 11 11 ALA CB  C 13  20.8200 0.05  . 1 . . . . 12 ALA CB  . 16641 1 
       54 . 1 1 11 11 ALA N   N 15 123.2300 0.05  . 1 . . . . 12 ALA N   . 16641 1 
       55 . 1 1 12 12 VAL H   H  1   8.7700 0.015 . 1 . . . . 13 VAL HN  . 16641 1 
       56 . 1 1 12 12 VAL HA  H  1   4.0130 0.015 . 1 . . . . 13 VAL HA  . 16641 1 
       57 . 1 1 12 12 VAL CA  C 13  62.2300 0.05  . 1 . . . . 13 VAL CA  . 16641 1 
       58 . 1 1 12 12 VAL CB  C 13  32.9500 0.05  . 1 . . . . 13 VAL CB  . 16641 1 
       59 . 1 1 12 12 VAL N   N 15 120.1300 0.05  . 1 . . . . 13 VAL N   . 16641 1 
       60 . 1 1 13 13 HIS H   H  1   7.1200 0.015 . 1 . . . . 14 HIS HN  . 16641 1 
       61 . 1 1 13 13 HIS HA  H  1   4.9060 0.015 . 1 . . . . 14 HIS HA  . 16641 1 
       62 . 1 1 13 13 HIS CA  C 13  53.9200 0.05  . 1 . . . . 14 HIS CA  . 16641 1 
       63 . 1 1 13 13 HIS CB  C 13  32.4100 0.05  . 1 . . . . 14 HIS CB  . 16641 1 
       64 . 1 1 13 13 HIS N   N 15 114.5100 0.05  . 1 . . . . 14 HIS N   . 16641 1 
       65 . 1 1 14 14 ASP H   H  1   8.8100 0.015 . 1 . . . . 15 ASP HN  . 16641 1 
       66 . 1 1 14 14 ASP HA  H  1   4.4290 0.015 . 1 . . . . 15 ASP HA  . 16641 1 
       67 . 1 1 14 14 ASP CA  C 13  57.0000 0.05  . 1 . . . . 15 ASP CA  . 16641 1 
       68 . 1 1 14 14 ASP CB  C 13  40.6400 0.05  . 1 . . . . 15 ASP CB  . 16641 1 
       69 . 1 1 14 14 ASP N   N 15 120.4100 0.05  . 1 . . . . 15 ASP N   . 16641 1 
       70 . 1 1 15 15 ASP H   H  1   8.3900 0.015 . 1 . . . . 16 ASP HN  . 16641 1 
       71 . 1 1 15 15 ASP HA  H  1   4.6890 0.015 . 1 . . . . 16 ASP HA  . 16641 1 
       72 . 1 1 15 15 ASP CA  C 13  53.4600 0.05  . 1 . . . . 16 ASP CA  . 16641 1 
       73 . 1 1 15 15 ASP CB  C 13  39.3400 0.05  . 1 . . . . 16 ASP CB  . 16641 1 
       74 . 1 1 15 15 ASP N   N 15 115.2100 0.05  . 1 . . . . 16 ASP N   . 16641 1 
       75 . 1 1 16 16 GLU H   H  1   7.7000 0.015 . 1 . . . . 17 GLU HN  . 16641 1 
       76 . 1 1 16 16 GLU HA  H  1   4.2330 0.015 . 1 . . . . 17 GLU HA  . 16641 1 
       77 . 1 1 16 16 GLU CA  C 13  54.7000 0.05  . 1 . . . . 17 GLU CA  . 16641 1 
       78 . 1 1 16 16 GLU CB  C 13  32.8600 0.05  . 1 . . . . 17 GLU CB  . 16641 1 
       79 . 1 1 16 16 GLU N   N 15 119.0100 0.05  . 1 . . . . 17 GLU N   . 16641 1 
       80 . 1 1 17 17 LEU H   H  1   8.8500 0.015 . 1 . . . . 18 LEU HN  . 16641 1 
       81 . 1 1 17 17 LEU HA  H  1   4.5850 0.015 . 1 . . . . 18 LEU HA  . 16641 1 
       82 . 1 1 17 17 LEU CA  C 13  53.7300 0.05  . 1 . . . . 18 LEU CA  . 16641 1 
       83 . 1 1 17 17 LEU CB  C 13  45.2000 0.05  . 1 . . . . 18 LEU CB  . 16641 1 
       84 . 1 1 17 17 LEU N   N 15 120.5500 0.05  . 1 . . . . 18 LEU N   . 16641 1 
       85 . 1 1 18 18 THR H   H  1   7.5000 0.015 . 1 . . . . 19 THR HN  . 16641 1 
       86 . 1 1 18 18 THR CA  C 13  62.8500 0.05  . 1 . . . . 19 THR CA  . 16641 1 
       87 . 1 1 18 18 THR CB  C 13  70.0900 0.05  . 1 . . . . 19 THR CB  . 16641 1 
       88 . 1 1 18 18 THR N   N 15 117.6000 0.05  . 1 . . . . 19 THR N   . 16641 1 
       89 . 1 1 19 19 ILE H   H  1   9.2400 0.015 . 1 . . . . 20 ILE HN  . 16641 1 
       90 . 1 1 19 19 ILE CA  C 13  59.8100 0.05  . 1 . . . . 20 ILE CA  . 16641 1 
       91 . 1 1 19 19 ILE CB  C 13  40.6300 0.05  . 1 . . . . 20 ILE CB  . 16641 1 
       92 . 1 1 19 19 ILE N   N 15 121.5400 0.05  . 1 . . . . 20 ILE N   . 16641 1 
       93 . 1 1 20 20 ARG H   H  1   8.8900 0.015 . 1 . . . . 21 ARG HN  . 16641 1 
       94 . 1 1 20 20 ARG HA  H  1   4.3960 0.015 . 1 . . . . 21 ARG HA  . 16641 1 
       95 . 1 1 20 20 ARG CA  C 13  52.0800 0.05  . 1 . . . . 21 ARG CA  . 16641 1 
       96 . 1 1 20 20 ARG CB  C 13  33.3200 0.05  . 1 . . . . 21 ARG CB  . 16641 1 
       97 . 1 1 20 20 ARG N   N 15 124.9100 0.05  . 1 . . . . 21 ARG N   . 16641 1 
       98 . 1 1 21 21 VAL H   H  1   8.0100 0.015 . 1 . . . . 22 VAL HN  . 16641 1 
       99 . 1 1 21 21 VAL HA  H  1   4.7830 0.015 . 1 . . . . 22 VAL HA  . 16641 1 
      100 . 1 1 21 21 VAL CA  C 13  65.2700 0.05  . 1 . . . . 22 VAL CA  . 16641 1 
      101 . 1 1 21 21 VAL CB  C 13  32.0600 0.05  . 1 . . . . 22 VAL CB  . 16641 1 
      102 . 1 1 21 21 VAL N   N 15 118.3000 0.05  . 1 . . . . 22 VAL N   . 16641 1 
      103 . 1 1 22 22 GLY H   H  1   8.7100 0.015 . 1 . . . . 23 GLY HN  . 16641 1 
      104 . 1 1 22 22 GLY HA2 H  1   4.3570 0.015 . 2 . . . . 23 GLY HA1 . 16641 1 
      105 . 1 1 22 22 GLY HA3 H  1   3.4670 0.015 . 2 . . . . 23 GLY HA2 . 16641 1 
      106 . 1 1 22 22 GLY CA  C 13  44.7100 0.05  . 1 . . . . 23 GLY CA  . 16641 1 
      107 . 1 1 22 22 GLY N   N 15 114.6500 0.05  . 1 . . . . 23 GLY N   . 16641 1 
      108 . 1 1 23 23 GLU H   H  1   8.1100 0.015 . 1 . . . . 24 GLU HN  . 16641 1 
      109 . 1 1 23 23 GLU HA  H  1   4.1440 0.015 . 1 . . . . 24 GLU HA  . 16641 1 
      110 . 1 1 23 23 GLU CA  C 13  57.6000 0.05  . 1 . . . . 24 GLU CA  . 16641 1 
      111 . 1 1 23 23 GLU CB  C 13  30.2000 0.05  . 1 . . . . 24 GLU CB  . 16641 1 
      112 . 1 1 23 23 GLU N   N 15 119.9900 0.05  . 1 . . . . 24 GLU N   . 16641 1 
      113 . 1 1 24 24 ILE H   H  1   8.0000 0.015 . 1 . . . . 25 ILE HN  . 16641 1 
      114 . 1 1 24 24 ILE HA  H  1   4.7960 0.015 . 1 . . . . 25 ILE HA  . 16641 1 
      115 . 1 1 24 24 ILE CA  C 13  59.5900 0.05  . 1 . . . . 25 ILE CA  . 16641 1 
      116 . 1 1 24 24 ILE CB  C 13  39.1500 0.05  . 1 . . . . 25 ILE CB  . 16641 1 
      117 . 1 1 24 24 ILE N   N 15 119.4300 0.05  . 1 . . . . 25 ILE N   . 16641 1 
      118 . 1 1 25 25 ILE H   H  1   9.3500 0.015 . 1 . . . . 26 ILE HN  . 16641 1 
      119 . 1 1 25 25 ILE HA  H  1   4.2150 0.015 . 1 . . . . 26 ILE HA  . 16641 1 
      120 . 1 1 25 25 ILE CA  C 13  59.6900 0.05  . 1 . . . . 26 ILE CA  . 16641 1 
      121 . 1 1 25 25 ILE CB  C 13  38.7800 0.05  . 1 . . . . 26 ILE CB  . 16641 1 
      122 . 1 1 25 25 ILE N   N 15 128.2900 0.05  . 1 . . . . 26 ILE N   . 16641 1 
      123 . 1 1 26 26 ARG H   H  1   8.7100 0.015 . 1 . . . . 27 ARG HN  . 16641 1 
      124 . 1 1 26 26 ARG HA  H  1   4.2570 0.015 . 1 . . . . 27 ARG HA  . 16641 1 
      125 . 1 1 26 26 ARG CA  C 13  54.5300 0.05  . 1 . . . . 27 ARG CA  . 16641 1 
      126 . 1 1 26 26 ARG CB  C 13  33.4300 0.05  . 1 . . . . 27 ARG CB  . 16641 1 
      127 . 1 1 26 26 ARG N   N 15 123.7900 0.05  . 1 . . . . 27 ARG N   . 16641 1 
      128 . 1 1 27 27 ASN H   H  1   8.6300 0.015 . 1 . . . . 28 ASN HN  . 16641 1 
      129 . 1 1 27 27 ASN HA  H  1   4.4740 0.015 . 1 . . . . 28 ASN HA  . 16641 1 
      130 . 1 1 27 27 ASN CA  C 13  54.2400 0.05  . 1 . . . . 28 ASN CA  . 16641 1 
      131 . 1 1 27 27 ASN CB  C 13  36.5600 0.05  . 1 . . . . 28 ASN CB  . 16641 1 
      132 . 1 1 27 27 ASN N   N 15 117.4600 0.05  . 1 . . . . 28 ASN N   . 16641 1 
      133 . 1 1 28 28 VAL H   H  1   8.6300 0.015 . 1 . . . . 29 VAL HN  . 16641 1 
      134 . 1 1 28 28 VAL HA  H  1   3.9580 0.015 . 1 . . . . 29 VAL HA  . 16641 1 
      135 . 1 1 28 28 VAL CA  C 13  62.6300 0.05  . 1 . . . . 29 VAL CA  . 16641 1 
      136 . 1 1 28 28 VAL CB  C 13  32.5800 0.05  . 1 . . . . 29 VAL CB  . 16641 1 
      137 . 1 1 28 28 VAL N   N 15 120.5500 0.05  . 1 . . . . 29 VAL N   . 16641 1 
      138 . 1 1 29 29 LYS H   H  1   9.3900 0.015 . 1 . . . . 30 LYS HN  . 16641 1 
      139 . 1 1 29 29 LYS HA  H  1   4.7160 0.015 . 1 . . . . 30 LYS HA  . 16641 1 
      140 . 1 1 29 29 LYS CA  C 13  54.3000 0.05  . 1 . . . . 30 LYS CA  . 16641 1 
      141 . 1 1 29 29 LYS CB  C 13  36.6300 0.05  . 1 . . . . 30 LYS CB  . 16641 1 
      142 . 1 1 29 29 LYS N   N 15 127.4400 0.05  . 1 . . . . 30 LYS N   . 16641 1 
      143 . 1 1 30 30 LYS H   H  1   8.4700 0.015 . 1 . . . . 31 LYS HN  . 16641 1 
      144 . 1 1 30 30 LYS HA  H  1   4.3370 0.015 . 1 . . . . 31 LYS HA  . 16641 1 
      145 . 1 1 30 30 LYS CA  C 13  56.7700 0.05  . 1 . . . . 31 LYS CA  . 16641 1 
      146 . 1 1 30 30 LYS CB  C 13  33.1100 0.05  . 1 . . . . 31 LYS CB  . 16641 1 
      147 . 1 1 30 30 LYS N   N 15 121.8200 0.05  . 1 . . . . 31 LYS N   . 16641 1 
      148 . 1 1 31 31 LEU H   H  1   7.6200 0.015 . 1 . . . . 32 LEU HN  . 16641 1 
      149 . 1 1 31 31 LEU HA  H  1   4.5850 0.015 . 1 . . . . 32 LEU HA  . 16641 1 
      150 . 1 1 31 31 LEU CA  C 13  53.6500 0.05  . 1 . . . . 32 LEU CA  . 16641 1 
      151 . 1 1 31 31 LEU CB  C 13  42.7400 0.05  . 1 . . . . 32 LEU CB  . 16641 1 
      152 . 1 1 31 31 LEU N   N 15 123.7900 0.05  . 1 . . . . 32 LEU N   . 16641 1 
      153 . 1 1 32 32 GLN H   H  1   8.3900 0.015 . 1 . . . . 33 GLN HN  . 16641 1 
      154 . 1 1 32 32 GLN HA  H  1   4.0320 0.015 . 1 . . . . 33 GLN HA  . 16641 1 
      155 . 1 1 32 32 GLN CA  C 13  57.7400 0.05  . 1 . . . . 33 GLN CA  . 16641 1 
      156 . 1 1 32 32 GLN CB  C 13  28.7400 0.05  . 1 . . . . 33 GLN CB  . 16641 1 
      157 . 1 1 32 32 GLN N   N 15 118.3000 0.05  . 1 . . . . 33 GLN N   . 16641 1 
      158 . 1 1 33 33 GLU H   H  1   7.4700 0.015 . 1 . . . . 34 GLU HN  . 16641 1 
      159 . 1 1 33 33 GLU HA  H  1   4.2290 0.015 . 1 . . . . 34 GLU HA  . 16641 1 
      160 . 1 1 33 33 GLU CA  C 13  56.1900 0.05  . 1 . . . . 34 GLU CA  . 16641 1 
      161 . 1 1 33 33 GLU CB  C 13  29.3300 0.05  . 1 . . . . 34 GLU CB  . 16641 1 
      162 . 1 1 33 33 GLU N   N 15 119.0100 0.05  . 1 . . . . 34 GLU N   . 16641 1 
      163 . 1 1 34 34 GLU H   H  1   8.3900 0.015 . 1 . . . . 35 GLU HN  . 16641 1 
      164 . 1 1 34 34 GLU HA  H  1   4.0870 0.015 . 1 . . . . 35 GLU HA  . 16641 1 
      165 . 1 1 34 34 GLU CA  C 13  57.8200 0.05  . 1 . . . . 35 GLU CA  . 16641 1 
      166 . 1 1 34 34 GLU CB  C 13  29.7000 0.05  . 1 . . . . 35 GLU CB  . 16641 1 
      167 . 1 1 34 34 GLU N   N 15 125.3300 0.05  . 1 . . . . 35 GLU N   . 16641 1 
      168 . 1 1 35 35 GLY H   H  1   8.5300 0.015 . 1 . . . . 36 GLY HN  . 16641 1 
      169 . 1 1 35 35 GLY HA2 H  1   4.0920 0.015 . 2 . . . . 36 GLY HA1 . 16641 1 
      170 . 1 1 35 35 GLY HA3 H  1   3.6710 0.015 . 2 . . . . 36 GLY HA2 . 16641 1 
      171 . 1 1 35 35 GLY CA  C 13  45.1200 0.05  . 1 . . . . 36 GLY CA  . 16641 1 
      172 . 1 1 35 35 GLY N   N 15 111.4100 0.05  . 1 . . . . 36 GLY N   . 16641 1 
      173 . 1 1 36 36 TRP H   H  1   7.6100 0.015 . 1 . . . . 37 TRP HN  . 16641 1 
      174 . 1 1 36 36 TRP HA  H  1   4.7300 0.015 . 1 . . . . 37 TRP HA  . 16641 1 
      175 . 1 1 36 36 TRP CA  C 13  57.0000 0.05  . 1 . . . . 37 TRP CA  . 16641 1 
      176 . 1 1 36 36 TRP CB  C 13  32.6100 0.05  . 1 . . . . 37 TRP CB  . 16641 1 
      177 . 1 1 36 36 TRP N   N 15 119.8500 0.05  . 1 . . . . 37 TRP N   . 16641 1 
      178 . 1 1 37 37 LEU H   H  1   8.4000 0.015 . 1 . . . . 38 LEU HN  . 16641 1 
      179 . 1 1 37 37 LEU HA  H  1   4.6590 0.015 . 1 . . . . 38 LEU HA  . 16641 1 
      180 . 1 1 37 37 LEU CA  C 13  52.6500 0.05  . 1 . . . . 38 LEU CA  . 16641 1 
      181 . 1 1 37 37 LEU CB  C 13  45.8300 0.05  . 1 . . . . 38 LEU CB  . 16641 1 
      182 . 1 1 37 37 LEU N   N 15 122.8000 0.05  . 1 . . . . 38 LEU N   . 16641 1 
      183 . 1 1 38 38 GLU H   H  1   8.3900 0.015 . 1 . . . . 39 GLU HN  . 16641 1 
      184 . 1 1 38 38 GLU HA  H  1   4.2110 0.015 . 1 . . . . 39 GLU HA  . 16641 1 
      185 . 1 1 38 38 GLU CA  C 13  54.0200 0.05  . 1 . . . . 39 GLU CA  . 16641 1 
      186 . 1 1 38 38 GLU CB  C 13  34.7800 0.05  . 1 . . . . 39 GLU CB  . 16641 1 
      187 . 1 1 38 38 GLU N   N 15 117.3200 0.05  . 1 . . . . 39 GLU N   . 16641 1 
      188 . 1 1 39 39 GLY H   H  1   8.7500 0.015 . 1 . . . . 40 GLY HN  . 16641 1 
      189 . 1 1 39 39 GLY HA2 H  1   4.5120 0.015 . 2 . . . . 40 GLY HA1 . 16641 1 
      190 . 1 1 39 39 GLY HA3 H  1   3.8430 0.015 . 2 . . . . 40 GLY HA2 . 16641 1 
      191 . 1 1 39 39 GLY CA  C 13  45.9100 0.05  . 1 . . . . 40 GLY CA  . 16641 1 
      192 . 1 1 39 39 GLY N   N 15 110.5700 0.05  . 1 . . . . 40 GLY N   . 16641 1 
      193 . 1 1 40 40 GLU H   H  1   9.0200 0.015 . 1 . . . . 41 GLU HN  . 16641 1 
      194 . 1 1 40 40 GLU HA  H  1   4.2890 0.015 . 1 . . . . 41 GLU HA  . 16641 1 
      195 . 1 1 40 40 GLU CA  C 13  54.8800 0.05  . 1 . . . . 41 GLU CA  . 16641 1 
      196 . 1 1 40 40 GLU CB  C 13  32.5900 0.05  . 1 . . . . 41 GLU CB  . 16641 1 
      197 . 1 1 40 40 GLU N   N 15 118.8700 0.05  . 1 . . . . 41 GLU N   . 16641 1 
      198 . 1 1 41 41 LEU H   H  1   9.0300 0.015 . 1 . . . . 42 LEU HN  . 16641 1 
      199 . 1 1 41 41 LEU HA  H  1   4.7050 0.015 . 1 . . . . 42 LEU HA  . 16641 1 
      200 . 1 1 41 41 LEU CA  C 13  54.6800 0.05  . 1 . . . . 42 LEU CA  . 16641 1 
      201 . 1 1 41 41 LEU CB  C 13  46.7600 0.05  . 1 . . . . 42 LEU CB  . 16641 1 
      202 . 1 1 41 41 LEU N   N 15 127.4400 0.05  . 1 . . . . 42 LEU N   . 16641 1 
      203 . 1 1 42 42 ASN H   H  1   9.5900 0.015 . 1 . . . . 43 ASN HN  . 16641 1 
      204 . 1 1 42 42 ASN HA  H  1   4.4170 0.015 . 1 . . . . 43 ASN HA  . 16641 1 
      205 . 1 1 42 42 ASN CA  C 13  54.4400 0.05  . 1 . . . . 43 ASN CA  . 16641 1 
      206 . 1 1 42 42 ASN CB  C 13  37.5100 0.05  . 1 . . . . 43 ASN CB  . 16641 1 
      207 . 1 1 42 42 ASN N   N 15 126.7400 0.05  . 1 . . . . 43 ASN N   . 16641 1 
      208 . 1 1 43 43 GLY H   H  1   8.9900 0.015 . 1 . . . . 44 GLY HN  . 16641 1 
      209 . 1 1 43 43 GLY HA2 H  1   4.1750 0.015 . 2 . . . . 44 GLY HA1 . 16641 1 
      210 . 1 1 43 43 GLY HA3 H  1   3.6340 0.015 . 2 . . . . 44 GLY HA2 . 16641 1 
      211 . 1 1 43 43 GLY CA  C 13  45.5700 0.05  . 1 . . . . 44 GLY CA  . 16641 1 
      212 . 1 1 43 43 GLY N   N 15 104.1000 0.05  . 1 . . . . 44 GLY N   . 16641 1 
      213 . 1 1 44 44 ARG H   H  1   7.7400 0.015 . 1 . . . . 45 ARG HN  . 16641 1 
      214 . 1 1 44 44 ARG HA  H  1   4.7150 0.015 . 1 . . . . 45 ARG HA  . 16641 1 
      215 . 1 1 44 44 ARG CA  C 13  54.6000 0.05  . 1 . . . . 45 ARG CA  . 16641 1 
      216 . 1 1 44 44 ARG CB  C 13  33.1100 0.05  . 1 . . . . 45 ARG CB  . 16641 1 
      217 . 1 1 44 44 ARG N   N 15 120.2700 0.05  . 1 . . . . 45 ARG N   . 16641 1 
      218 . 1 1 45 45 ARG H   H  1   8.5800 0.015 . 1 . . . . 46 ARG HN  . 16641 1 
      219 . 1 1 45 45 ARG HA  H  1   4.5490 0.015 . 1 . . . . 46 ARG HA  . 16641 1 
      220 . 1 1 45 45 ARG CA  C 13  54.4700 0.05  . 1 . . . . 46 ARG CA  . 16641 1 
      221 . 1 1 45 45 ARG CB  C 13  32.5600 0.05  . 1 . . . . 46 ARG CB  . 16641 1 
      222 . 1 1 45 45 ARG N   N 15 121.9600 0.05  . 1 . . . . 46 ARG N   . 16641 1 
      223 . 1 1 46 46 GLY H   H  1   8.6800 0.015 . 1 . . . . 47 GLY HN  . 16641 1 
      224 . 1 1 46 46 GLY HA2 H  1   4.1340 0.015 . 2 . . . . 47 GLY HA1 . 16641 1 
      225 . 1 1 46 46 GLY CA  C 13  45.6800 0.05  . 1 . . . . 47 GLY CA  . 16641 1 
      226 . 1 1 46 46 GLY N   N 15 109.7300 0.05  . 1 . . . . 47 GLY N   . 16641 1 
      227 . 1 1 47 47 MET H   H  1   8.7900 0.015 . 1 . . . . 48 MET HN  . 16641 1 
      228 . 1 1 47 47 MET HA  H  1   3.9600 0.015 . 1 . . . . 48 MET HA  . 16641 1 
      229 . 1 1 47 47 MET CA  C 13  54.8300 0.05  . 1 . . . . 48 MET CA  . 16641 1 
      230 . 1 1 47 47 MET CB  C 13  37.0300 0.05  . 1 . . . . 48 MET CB  . 16641 1 
      231 . 1 1 47 47 MET N   N 15 117.1800 0.05  . 1 . . . . 48 MET N   . 16641 1 
      232 . 1 1 48 48 PHE H   H  1   8.6100 0.015 . 1 . . . . 49 PHE HN  . 16641 1 
      233 . 1 1 48 48 PHE CA  C 13  55.1400 0.05  . 1 . . . . 49 PHE CA  . 16641 1 
      234 . 1 1 48 48 PHE CB  C 13  37.3800 0.05  . 1 . . . . 49 PHE CB  . 16641 1 
      235 . 1 1 48 48 PHE N   N 15 116.1900 0.05  . 1 . . . . 49 PHE N   . 16641 1 
      236 . 1 1 49 49 PRO HA  H  1   4.7780 0.015 . 1 . . . . 50 PRO HA  . 16641 1 
      237 . 1 1 50 50 ASP H   H  1   7.9200 0.015 . 1 . . . . 51 ASP HN  . 16641 1 
      238 . 1 1 50 50 ASP HA  H  1   4.8880 0.015 . 1 . . . . 51 ASP HA  . 16641 1 
      239 . 1 1 50 50 ASP CA  C 13  55.4100 0.05  . 1 . . . . 51 ASP CA  . 16641 1 
      240 . 1 1 50 50 ASP CB  C 13  40.5700 0.05  . 1 . . . . 51 ASP CB  . 16641 1 
      241 . 1 1 50 50 ASP N   N 15 119.9900 0.05  . 1 . . . . 51 ASP N   . 16641 1 
      242 . 1 1 51 51 ASN H   H  1   8.2200 0.015 . 1 . . . . 52 ASN HN  . 16641 1 
      243 . 1 1 51 51 ASN HA  H  1   4.7100 0.015 . 1 . . . . 52 ASN HA  . 16641 1 
      244 . 1 1 51 51 ASN CA  C 13  53.7100 0.05  . 1 . . . . 52 ASN CA  . 16641 1 
      245 . 1 1 51 51 ASN CB  C 13  36.5200 0.05  . 1 . . . . 52 ASN CB  . 16641 1 
      246 . 1 1 51 51 ASN N   N 15 112.6800 0.05  . 1 . . . . 52 ASN N   . 16641 1 
      247 . 1 1 52 52 PHE H   H  1   7.4000 0.015 . 1 . . . . 53 PHE HN  . 16641 1 
      248 . 1 1 52 52 PHE HA  H  1   4.8420 0.015 . 1 . . . . 53 PHE HA  . 16641 1 
      249 . 1 1 52 52 PHE CA  C 13  58.0000 0.05  . 1 . . . . 53 PHE CA  . 16641 1 
      250 . 1 1 52 52 PHE CB  C 13  39.4800 0.05  . 1 . . . . 53 PHE CB  . 16641 1 
      251 . 1 1 52 52 PHE N   N 15 117.4600 0.05  . 1 . . . . 53 PHE N   . 16641 1 
      252 . 1 1 53 53 VAL H   H  1   7.3900 0.015 . 1 . . . . 54 VAL HN  . 16641 1 
      253 . 1 1 53 53 VAL HA  H  1   4.4030 0.015 . 1 . . . . 54 VAL HA  . 16641 1 
      254 . 1 1 53 53 VAL CA  C 13  59.2200 0.05  . 1 . . . . 54 VAL CA  . 16641 1 
      255 . 1 1 53 53 VAL CB  C 13  37.1200 0.05  . 1 . . . . 54 VAL CB  . 16641 1 
      256 . 1 1 53 53 VAL N   N 15 109.5900 0.05  . 1 . . . . 54 VAL N   . 16641 1 
      257 . 1 1 54 54 LYS H   H  1   9.1300 0.015 . 1 . . . . 55 LYS HN  . 16641 1 
      258 . 1 1 54 54 LYS HA  H  1   4.7070 0.015 . 1 . . . . 55 LYS HA  . 16641 1 
      259 . 1 1 54 54 LYS CA  C 13  54.9600 0.05  . 1 . . . . 55 LYS CA  . 16641 1 
      260 . 1 1 54 54 LYS CB  C 13  36.5000 0.05  . 1 . . . . 55 LYS CB  . 16641 1 
      261 . 1 1 54 54 LYS N   N 15 119.9900 0.05  . 1 . . . . 55 LYS N   . 16641 1 
      262 . 1 1 55 55 GLU H   H  1   8.6300 0.015 . 1 . . . . 56 GLU HN  . 16641 1 
      263 . 1 1 55 55 GLU HA  H  1   4.7210 0.015 . 1 . . . . 56 GLU HA  . 16641 1 
      264 . 1 1 55 55 GLU CA  C 13  57.0900 0.05  . 1 . . . . 56 GLU CA  . 16641 1 
      265 . 1 1 55 55 GLU CB  C 13  30.5800 0.05  . 1 . . . . 56 GLU CB  . 16641 1 
      266 . 1 1 55 55 GLU N   N 15 128.2900 0.05  . 1 . . . . 56 GLU N   . 16641 1 
      267 . 1 1 56 56 ILE H   H  1   8.4200 0.015 . 1 . . . . 57 ILE HN  . 16641 1 
      268 . 1 1 56 56 ILE HA  H  1   3.9750 0.015 . 1 . . . . 57 ILE HA  . 16641 1 
      269 . 1 1 56 56 ILE CA  C 13  61.6500 0.05  . 1 . . . . 57 ILE CA  . 16641 1 
      270 . 1 1 56 56 ILE CB  C 13  37.9500 0.05  . 1 . . . . 57 ILE CB  . 16641 1 
      271 . 1 1 56 56 ILE N   N 15 127.0200 0.05  . 1 . . . . 57 ILE N   . 16641 1 
      272 . 1 1 57 57 LYS H   H  1   8.3700 0.015 . 1 . . . . 58 LYS HN  . 16641 1 
      273 . 1 1 57 57 LYS HA  H  1   4.3980 0.015 . 1 . . . . 58 LYS HA  . 16641 1 
      274 . 1 1 57 57 LYS CA  C 13  55.6000 0.05  . 1 . . . . 58 LYS CA  . 16641 1 
      275 . 1 1 57 57 LYS CB  C 13  33.2600 0.05  . 1 . . . . 58 LYS CB  . 16641 1 
      276 . 1 1 57 57 LYS N   N 15 128.7100 0.05  . 1 . . . . 58 LYS N   . 16641 1 
      277 . 1 1 58 58 ARG H   H  1   8.5400 0.015 . 1 . . . . 59 ARG HN  . 16641 1 
      278 . 1 1 58 58 ARG HA  H  1   4.3770 0.015 . 1 . . . . 59 ARG HA  . 16641 1 
      279 . 1 1 58 58 ARG CA  C 13  55.8300 0.05  . 1 . . . . 59 ARG CA  . 16641 1 
      280 . 1 1 58 58 ARG CB  C 13  31.1900 0.05  . 1 . . . . 59 ARG CB  . 16641 1 
      281 . 1 1 58 58 ARG N   N 15 123.6500 0.05  . 1 . . . . 59 ARG N   . 16641 1 
      282 . 1 1 59 59 GLU H   H  1   8.6800 0.015 . 1 . . . . 60 GLU HN  . 16641 1 
      283 . 1 1 59 59 GLU HA  H  1   4.3410 0.015 . 1 . . . . 60 GLU HA  . 16641 1 
      284 . 1 1 59 59 GLU CA  C 13  56.9600 0.05  . 1 . . . . 60 GLU CA  . 16641 1 
      285 . 1 1 59 59 GLU CB  C 13  30.2600 0.05  . 1 . . . . 60 GLU CB  . 16641 1 
      286 . 1 1 59 59 GLU N   N 15 122.6600 0.05  . 1 . . . . 60 GLU N   . 16641 1 
      287 . 1 1 60 60 THR H   H  1   8.0900 0.015 . 1 . . . . 61 THR HN  . 16641 1 
      288 . 1 1 60 60 THR HA  H  1   4.3420 0.015 . 1 . . . . 61 THR HA  . 16641 1 
      289 . 1 1 60 60 THR CA  C 13  61.6100 0.05  . 1 . . . . 61 THR CA  . 16641 1 
      290 . 1 1 60 60 THR N   N 15 114.0900 0.05  . 1 . . . . 61 THR N   . 16641 1 
      291 . 1 1 61 61 GLU H   H  1   8.0300 0.015 . 1 . . . . 62 GLU HN  . 16641 1 
      292 . 1 1 61 61 GLU CA  C 13  58.1400 0.05  . 1 . . . . 62 GLU CA  . 16641 1 
      293 . 1 1 61 61 GLU CB  C 13  31.0800 0.05  . 1 . . . . 62 GLU CB  . 16641 1 
      294 . 1 1 61 61 GLU N   N 15 128.0100 0.05  . 1 . . . . 62 GLU N   . 16641 1 

   stop_

save_