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                      19601
   _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' 1 $sample_1 isotropic 19601 1 
      2 '2D 1H-13C HSQC' 1 $sample_1 isotropic 19601 1 
      3 '3D HNCO'        1 $sample_1 isotropic 19601 1 
      4 '3D HNCA'        1 $sample_1 isotropic 19601 1 
      5 '3D HNCACB'      1 $sample_1 isotropic 19601 1 
      6 '3D CBCA(CO)NH'  1 $sample_1 isotropic 19601 1 
      7 '3D HCCH-TOCSY'  1 $sample_1 isotropic 19601 1 
      8 '3D HBHA(CO)NH'  1 $sample_1 isotropic 19601 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 HA  H  1   4.330 0.020 . 1 . . . .  1 ALA HA  . 19601 1 
        2 . 1 1  1  1 ALA HB1 H  1   1.570 0.020 . 1 . . . .  1 ALA HB  . 19601 1 
        3 . 1 1  1  1 ALA HB2 H  1   1.570 0.020 . 1 . . . .  1 ALA HB  . 19601 1 
        4 . 1 1  1  1 ALA HB3 H  1   1.570 0.020 . 1 . . . .  1 ALA HB  . 19601 1 
        5 . 1 1  1  1 ALA CA  C 13  49.200 0.200 . 1 . . . .  1 ALA CA  . 19601 1 
        6 . 1 1  1  1 ALA CB  C 13  16.600 0.200 . 1 . . . .  1 ALA CB  . 19601 1 
        7 . 1 1  2  2 GLY H   H  1   8.486 0.02  . 1 . . . .  2 GLY H   . 19601 1 
        8 . 1 1  2  2 GLY CA  C 13  43.100 0.200 . 1 . . . .  2 GLY CA  . 19601 1 
        9 . 1 1  2  2 GLY N   N 15 108.774 0.20  . 1 . . . .  2 GLY N   . 19601 1 
       10 . 1 1  3  3 PRO HA  H  1   4.710 0.020 . 1 . . . .  3 PRO HA  . 19601 1 
       11 . 1 1  3  3 PRO HB2 H  1   2.480 0.020 . 2 . . . .  3 PRO HB2 . 19601 1 
       12 . 1 1  3  3 PRO HB3 H  1   2.700 0.020 . 2 . . . .  3 PRO HB3 . 19601 1 
       13 . 1 1  3  3 PRO CA  C 13  59.300 0.200 . 1 . . . .  3 PRO CA  . 19601 1 
       14 . 1 1  3  3 PRO CB  C 13  31.800 0.200 . 1 . . . .  3 PRO CB  . 19601 1 
       15 . 1 1  4  4 ALA H   H  1   8.561 0.02  . 1 . . . .  4 ALA H   . 19601 1 
       16 . 1 1  4  4 ALA HA  H  1   4.680 0.020 . 1 . . . .  4 ALA HA  . 19601 1 
       17 . 1 1  4  4 ALA HB1 H  1   1.800 0.020 . 1 . . . .  4 ALA HB  . 19601 1 
       18 . 1 1  4  4 ALA HB2 H  1   1.800 0.020 . 1 . . . .  4 ALA HB  . 19601 1 
       19 . 1 1  4  4 ALA HB3 H  1   1.800 0.020 . 1 . . . .  4 ALA HB  . 19601 1 
       20 . 1 1  4  4 ALA CA  C 13  49.600 0.200 . 1 . . . .  4 ALA CA  . 19601 1 
       21 . 1 1  4  4 ALA CB  C 13  16.400 0.200 . 1 . . . .  4 ALA CB  . 19601 1 
       22 . 1 1  4  4 ALA N   N 15 124.234 0.20  . 1 . . . .  4 ALA N   . 19601 1 
       23 . 1 1  5  5 ALA H   H  1   8.138 0.02  . 1 . . . .  5 ALA H   . 19601 1 
       24 . 1 1  5  5 ALA HA  H  1   4.500 0.020 . 1 . . . .  5 ALA HA  . 19601 1 
       25 . 1 1  5  5 ALA HB1 H  1   1.830 0.020 . 1 . . . .  5 ALA HB  . 19601 1 
       26 . 1 1  5  5 ALA HB2 H  1   1.830 0.020 . 1 . . . .  5 ALA HB  . 19601 1 
       27 . 1 1  5  5 ALA HB3 H  1   1.830 0.020 . 1 . . . .  5 ALA HB  . 19601 1 
       28 . 1 1  5  5 ALA CA  C 13  51.600 0.200 . 1 . . . .  5 ALA CA  . 19601 1 
       29 . 1 1  5  5 ALA CB  C 13  16.100 0.200 . 1 . . . .  5 ALA CB  . 19601 1 
       30 . 1 1  5  5 ALA N   N 15 123.019 0.20  . 1 . . . .  5 ALA N   . 19601 1 
       31 . 1 1  6  6 ALA H   H  1   8.551 0.02  . 1 . . . .  6 ALA H   . 19601 1 
       32 . 1 1  6  6 ALA HA  H  1   4.330 0.020 . 1 . . . .  6 ALA HA  . 19601 1 
       33 . 1 1  6  6 ALA HB1 H  1   1.890 0.020 . 1 . . . .  6 ALA HB  . 19601 1 
       34 . 1 1  6  6 ALA HB2 H  1   1.890 0.020 . 1 . . . .  6 ALA HB  . 19601 1 
       35 . 1 1  6  6 ALA HB3 H  1   1.890 0.020 . 1 . . . .  6 ALA HB  . 19601 1 
       36 . 1 1  6  6 ALA CA  C 13  51.300 0.200 . 1 . . . .  6 ALA CA  . 19601 1 
       37 . 1 1  6  6 ALA CB  C 13  15.900 0.200 . 1 . . . .  6 ALA CB  . 19601 1 
       38 . 1 1  6  6 ALA N   N 15 118.750 0.20  . 1 . . . .  6 ALA N   . 19601 1 
       39 . 1 1  7  7 VAL H   H  1   7.514 0.02  . 1 . . . .  7 VAL H   . 19601 1 
       40 . 1 1  7  7 VAL CA  C 13  61.000 0.200 . 1 . . . .  7 VAL CA  . 19601 1 
       41 . 1 1  7  7 VAL CB  C 13  29.300 0.200 . 1 . . . .  7 VAL CB  . 19601 1 
       42 . 1 1  7  7 VAL N   N 15 117.775 0.20  . 1 . . . .  7 VAL N   . 19601 1 
       43 . 1 1  8  8 LEU H   H  1   7.804 0.02  . 1 . . . A  8 LEU H   . 19601 1 
       44 . 1 1  8  8 LEU HA  H  1   4.690 0.020 . 1 . . . A  8 LEU HA  . 19601 1 
       45 . 1 1  8  8 LEU CB  C 13  38.100 0.200 . 1 . . . A  8 LEU CB  . 19601 1 
       46 . 1 1  8  8 LEU N   N 15 123.417 0.20  . 1 . . . A  8 LEU N   . 19601 1 
       47 . 1 1  9  9 ARG H   H  1   8.153 0.02  . 1 . . . A  9 ARG H   . 19601 1 
       48 . 1 1  9  9 ARG HA  H  1   5.490 0.020 . 1 . . . A  9 ARG HA  . 19601 1 
       49 . 1 1  9  9 ARG HB2 H  1   1.900 0.020 . 2 . . . A  9 ARG HB2 . 19601 1 
       50 . 1 1  9  9 ARG HB3 H  1   2.030 0.020 . 2 . . . A  9 ARG HB3 . 19601 1 
       51 . 1 1  9  9 ARG CA  C 13  51.800 0.200 . 1 . . . A  9 ARG CA  . 19601 1 
       52 . 1 1  9  9 ARG CB  C 13  29.200 0.200 . 1 . . . A  9 ARG CB  . 19601 1 
       53 . 1 1  9  9 ARG CD  C 13  43.300 0.200 . 1 . . . A  9 ARG CD  . 19601 1 
       54 . 1 1  9  9 ARG N   N 15 123.046 0.20  . 1 . . . A  9 ARG N   . 19601 1 
       55 . 1 1 10 10 GLU H   H  1   8.931 0.02  . 1 . . . A 10 GLU H   . 19601 1 
       56 . 1 1 10 10 GLU HA  H  1   4.710 0.020 . 1 . . . A 10 GLU HA  . 19601 1 
       57 . 1 1 10 10 GLU CA  C 13  52.900 0.200 . 1 . . . A 10 GLU CA  . 19601 1 
       58 . 1 1 10 10 GLU CB  C 13  30.200 0.200 . 1 . . . A 10 GLU CB  . 19601 1 
       59 . 1 1 10 10 GLU N   N 15 124.634 0.20  . 1 . . . A 10 GLU N   . 19601 1 
       60 . 1 1 11 11 LEU H   H  1   8.322 0.02  . 1 . . . A 11 LEU H   . 19601 1 
       61 . 1 1 11 11 LEU HB2 H  1   1.970 0.020 . 2 . . . A 11 LEU HB2 . 19601 1 
       62 . 1 1 11 11 LEU CA  C 13  52.700 0.200 . 1 . . . A 11 LEU CA  . 19601 1 
       63 . 1 1 11 11 LEU CB  C 13  40.700 0.200 . 1 . . . A 11 LEU CB  . 19601 1 
       64 . 1 1 11 11 LEU N   N 15 122.671 0.20  . 1 . . . A 11 LEU N   . 19601 1 
       65 . 1 1 12 12 ARG H   H  1   7.965 0.02  . 1 . . . A 12 ARG H   . 19601 1 
       66 . 1 1 12 12 ARG HA  H  1   4.740 0.020 . 1 . . . A 12 ARG HA  . 19601 1 
       67 . 1 1 12 12 ARG HB2 H  1   2.140 0.020 . 2 . . . A 12 ARG HB2 . 19601 1 
       68 . 1 1 12 12 ARG HB3 H  1   2.140 0.020 . 2 . . . A 12 ARG HB3 . 19601 1 
       69 . 1 1 12 12 ARG CA  C 13  52.000 0.200 . 1 . . . A 12 ARG CA  . 19601 1 
       70 . 1 1 12 12 ARG CB  C 13  28.500 0.200 . 1 . . . A 12 ARG CB  . 19601 1 
       71 . 1 1 12 12 ARG CD  C 13  43.300 0.200 . 1 . . . A 12 ARG CD  . 19601 1 
       72 . 1 1 12 12 ARG N   N 15 117.400 0.20  . 1 . . . A 12 ARG N   . 19601 1 
       73 . 1 1 13 13 CYS H   H  1   7.976 0.02  . 1 . . . A 13 CYS H   . 19601 1 
       74 . 1 1 13 13 CYS HA  H  1   5.810 0.020 . 1 . . . A 13 CYS HA  . 19601 1 
       75 . 1 1 13 13 CYS CA  C 13  52.200 0.200 . 1 . . . A 13 CYS CA  . 19601 1 
       76 . 1 1 13 13 CYS CB  C 13  29.500 0.200 . 1 . . . A 13 CYS CB  . 19601 1 
       77 . 1 1 13 13 CYS N   N 15 115.875 0.20  . 1 . . . A 13 CYS N   . 19601 1 
       78 . 1 1 14 14 VAL H   H  1   8.889 0.02  . 1 . . . A 14 VAL H   . 19601 1 
       79 . 1 1 14 14 VAL HA  H  1   3.270 0.020 . 1 . . . A 14 VAL HA  . 19601 1 
       80 . 1 1 14 14 VAL HB  H  1   2.260 0.020 . 1 . . . A 14 VAL HB  . 19601 1 
       81 . 1 1 14 14 VAL CA  C 13  56.400 0.200 . 1 . . . A 14 VAL CA  . 19601 1 
       82 . 1 1 14 14 VAL CB  C 13  36.200 0.200 . 1 . . . A 14 VAL CB  . 19601 1 
       83 . 1 1 14 14 VAL N   N 15 118.946 0.20  . 1 . . . A 14 VAL N   . 19601 1 
       84 . 1 1 15 15 CYS H   H  1   8.719 0.02  . 1 . . . A 15 CYS H   . 19601 1 
       85 . 1 1 15 15 CYS HA  H  1   3.800 0.020 . 1 . . . A 15 CYS HA  . 19601 1 
       86 . 1 1 15 15 CYS HB2 H  1   2.380 0.020 . 2 . . . A 15 CYS HB2 . 19601 1 
       87 . 1 1 15 15 CYS HB3 H  1   2.490 0.020 . 2 . . . A 15 CYS HB3 . 19601 1 
       88 . 1 1 15 15 CYS CA  C 13  54.300 0.200 . 1 . . . A 15 CYS CA  . 19601 1 
       89 . 1 1 15 15 CYS CB  C 13  27.200 0.200 . 1 . . . A 15 CYS CB  . 19601 1 
       90 . 1 1 15 15 CYS N   N 15 121.476 0.20  . 1 . . . A 15 CYS N   . 19601 1 
       91 . 1 1 16 16 LEU H   H  1   8.004 0.02  . 1 . . . A 16 LEU H   . 19601 1 
       92 . 1 1 16 16 LEU HA  H  1   4.780 0.020 . 1 . . . A 16 LEU HA  . 19601 1 
       93 . 1 1 16 16 LEU HB2 H  1   1.970 0.020 . 2 . . . A 16 LEU HB2 . 19601 1 
       94 . 1 1 16 16 LEU HB3 H  1   2.230 0.020 . 2 . . . A 16 LEU HB3 . 19601 1 
       95 . 1 1 16 16 LEU CA  C 13  52.700 0.200 . 1 . . . A 16 LEU CA  . 19601 1 
       96 . 1 1 16 16 LEU CB  C 13  40.700 0.200 . 1 . . . A 16 LEU CB  . 19601 1 
       97 . 1 1 16 16 LEU N   N 15 118.984 0.20  . 1 . . . A 16 LEU N   . 19601 1 
       98 . 1 1 17 17 GLN H   H  1   7.941 0.02  . 1 . . . A 17 GLN H   . 19601 1 
       99 . 1 1 17 17 GLN HA  H  1   5.040 0.020 . 1 . . . A 17 GLN HA  . 19601 1 
      100 . 1 1 17 17 GLN HB2 H  1   2.440 0.020 . 2 . . . A 17 GLN HB2 . 19601 1 
      101 . 1 1 17 17 GLN HB3 H  1   2.460 0.020 . 2 . . . A 17 GLN HB3 . 19601 1 
      102 . 1 1 17 17 GLN CA  C 13  52.000 0.200 . 1 . . . A 17 GLN CA  . 19601 1 
      103 . 1 1 17 17 GLN CB  C 13  28.500 0.200 . 1 . . . A 17 GLN CB  . 19601 1 
      104 . 1 1 17 17 GLN N   N 15 116.979 0.20  . 1 . . . A 17 GLN N   . 19601 1 
      105 . 1 1 18 18 THR H   H  1   8.399 0.02  . 1 . . . A 18 THR H   . 19601 1 
      106 . 1 1 18 18 THR N   N 15 111.644 0.20  . 1 . . . A 18 THR N   . 19601 1 
      107 . 1 1 19 19 THR CA  C 13  61.200 0.200 . 1 . . . A 19 THR CA  . 19601 1 
      108 . 1 1 19 19 THR CB  C 13  72.000 0.200 . 1 . . . A 19 THR CB  . 19601 1 
      109 . 1 1 20 20 GLN H   H  1   8.159 0.02  . 1 . . . A 20 GLN H   . 19601 1 
      110 . 1 1 20 20 GLN HA  H  1   5.030 0.020 . 1 . . . A 20 GLN HA  . 19601 1 
      111 . 1 1 20 20 GLN HB2 H  1   1.860 0.020 . 2 . . . A 20 GLN HB2 . 19601 1 
      112 . 1 1 20 20 GLN HB3 H  1   1.860 0.020 . 2 . . . A 20 GLN HB3 . 19601 1 
      113 . 1 1 20 20 GLN CA  C 13  52.400 0.200 . 1 . . . A 20 GLN CA  . 19601 1 
      114 . 1 1 20 20 GLN CB  C 13  27.100 0.200 . 1 . . . A 20 GLN CB  . 19601 1 
      115 . 1 1 20 20 GLN N   N 15 114.594 0.20  . 1 . . . A 20 GLN N   . 19601 1 
      116 . 1 1 21 21 GLY H   H  1   7.575 0.02  . 1 . . . A 21 GLY H   . 19601 1 
      117 . 1 1 21 21 GLY HA2 H  1   4.390 0.020 . 2 . . . A 21 GLY HA2 . 19601 1 
      118 . 1 1 21 21 GLY HA3 H  1   4.560 0.020 . 2 . . . A 21 GLY HA3 . 19601 1 
      119 . 1 1 21 21 GLY CA  C 13  42.400 0.200 . 1 . . . A 21 GLY CA  . 19601 1 
      120 . 1 1 21 21 GLY N   N 15 118.090 0.20  . 1 . . . A 21 GLY N   . 19601 1 
      121 . 1 1 22 22 VAL H   H  1   8.163 0.02  . 1 . . . A 22 VAL H   . 19601 1 
      122 . 1 1 22 22 VAL N   N 15 119.690 0.20  . 1 . . . A 22 VAL N   . 19601 1 
      123 . 1 1 23 23 HIS H   H  1   7.987 0.02  . 1 . . . A 23 HIS H   . 19601 1 
      124 . 1 1 23 23 HIS CA  C 13  52.100 0.200 . 1 . . . A 23 HIS CA  . 19601 1 
      125 . 1 1 23 23 HIS N   N 15 117.924 0.20  . 1 . . . A 23 HIS N   . 19601 1 
      126 . 1 1 24 24 PRO HA  H  1   4.130 0.020 . 1 . . . A 24 PRO HA  . 19601 1 
      127 . 1 1 24 24 PRO CA  C 13  58.300 0.200 . 1 . . . A 24 PRO CA  . 19601 1 
      128 . 1 1 25 25 LYS H   H  1   7.640 0.02  . 1 . . . A 25 LYS H   . 19601 1 
      129 . 1 1 25 25 LYS HA  H  1   4.610 0.020 . 1 . . . A 25 LYS HA  . 19601 1 
      130 . 1 1 25 25 LYS HB2 H  1   2.310 0.020 . 2 . . . A 25 LYS HB2 . 19601 1 
      131 . 1 1 25 25 LYS HB3 H  1   0.650 0.020 . 2 . . . A 25 LYS HB3 . 19601 1 
      132 . 1 1 25 25 LYS CA  C 13  55.700 0.200 . 1 . . . A 25 LYS CA  . 19601 1 
      133 . 1 1 25 25 LYS CB  C 13  28.800 0.200 . 1 . . . A 25 LYS CB  . 19601 1 
      134 . 1 1 25 25 LYS CE  C 13  42.100 0.200 . 1 . . . A 25 LYS CE  . 19601 1 
      135 . 1 1 25 25 LYS N   N 15 116.222 0.20  . 1 . . . A 25 LYS N   . 19601 1 
      136 . 1 1 26 26 MET H   H  1   8.194 0.02  . 1 . . . A 26 MET H   . 19601 1 
      137 . 1 1 26 26 MET HA  H  1   4.970 0.020 . 1 . . . A 26 MET HA  . 19601 1 
      138 . 1 1 26 26 MET HB2 H  1   3.240 0.020 . 2 . . . A 26 MET HB2 . 19601 1 
      139 . 1 1 26 26 MET HB3 H  1   2.730 0.020 . 2 . . . A 26 MET HB3 . 19601 1 
      140 . 1 1 26 26 MET CA  C 13  52.000 0.200 . 1 . . . A 26 MET CA  . 19601 1 
      141 . 1 1 26 26 MET CB  C 13  30.200 0.200 . 1 . . . A 26 MET CB  . 19601 1 
      142 . 1 1 26 26 MET N   N 15 115.418 0.20  . 1 . . . A 26 MET N   . 19601 1 
      143 . 1 1 27 27 ILE H   H  1   7.426 0.02  . 1 . . . A 27 ILE H   . 19601 1 
      144 . 1 1 27 27 ILE HA  H  1   4.260 0.020 . 1 . . . A 27 ILE HA  . 19601 1 
      145 . 1 1 27 27 ILE HB  H  1   2.340 0.020 . 1 . . . A 27 ILE HB  . 19601 1 
      146 . 1 1 27 27 ILE CA  C 13  60.500 0.200 . 1 . . . A 27 ILE CA  . 19601 1 
      147 . 1 1 27 27 ILE CB  C 13  35.900 0.200 . 1 . . . A 27 ILE CB  . 19601 1 
      148 . 1 1 27 27 ILE N   N 15 119.647 0.20  . 1 . . . A 27 ILE N   . 19601 1 
      149 . 1 1 28 28 SER H   H  1   9.377 0.02  . 1 . . . A 28 SER H   . 19601 1 
      150 . 1 1 28 28 SER HA  H  1   4.190 0.020 . 1 . . . A 28 SER HA  . 19601 1 
      151 . 1 1 28 28 SER HB2 H  1   4.190 0.020 . 2 . . . A 28 SER HB2 . 19601 1 
      152 . 1 1 28 28 SER HB3 H  1   4.060 0.020 . 2 . . . A 28 SER HB3 . 19601 1 
      153 . 1 1 28 28 SER CA  C 13  56.800 0.200 . 1 . . . A 28 SER CA  . 19601 1 
      154 . 1 1 28 28 SER CB  C 13  61.000 0.200 . 1 . . . A 28 SER CB  . 19601 1 
      155 . 1 1 28 28 SER N   N 15 123.189 0.20  . 1 . . . A 28 SER N   . 19601 1 
      156 . 1 1 29 29 ASN H   H  1   7.882 0.02  . 1 . . . A 29 ASN H   . 19601 1 
      157 . 1 1 29 29 ASN HA  H  1   5.140 0.020 . 1 . . . A 29 ASN HA  . 19601 1 
      158 . 1 1 29 29 ASN HB2 H  1   3.250 0.020 . 2 . . . A 29 ASN HB2 . 19601 1 
      159 . 1 1 29 29 ASN HB3 H  1   3.250 0.020 . 2 . . . A 29 ASN HB3 . 19601 1 
      160 . 1 1 29 29 ASN CA  C 13  50.300 0.200 . 1 . . . A 29 ASN CA  . 19601 1 
      161 . 1 1 29 29 ASN CB  C 13  36.100 0.200 . 1 . . . A 29 ASN CB  . 19601 1 
      162 . 1 1 29 29 ASN N   N 15 115.862 0.20  . 1 . . . A 29 ASN N   . 19601 1 
      163 . 1 1 30 30 LEU H   H  1   7.612 0.02  . 1 . . . A 30 LEU H   . 19601 1 
      164 . 1 1 30 30 LEU HA  H  1   4.200 0.020 . 1 . . . A 30 LEU HA  . 19601 1 
      165 . 1 1 30 30 LEU HB2 H  1   1.360 0.020 . 2 . . . A 30 LEU HB2 . 19601 1 
      166 . 1 1 30 30 LEU HB3 H  1   0.630 0.020 . 2 . . . A 30 LEU HB3 . 19601 1 
      167 . 1 1 30 30 LEU CA  C 13  56.400 0.200 . 1 . . . A 30 LEU CA  . 19601 1 
      168 . 1 1 30 30 LEU CB  C 13  42.600 0.200 . 1 . . . A 30 LEU CB  . 19601 1 
      169 . 1 1 30 30 LEU N   N 15 112.059 0.20  . 1 . . . A 30 LEU N   . 19601 1 
      170 . 1 1 31 31 GLN H   H  1   7.501 0.02  . 1 . . . A 31 GLN H   . 19601 1 
      171 . 1 1 31 31 GLN HA  H  1   4.730 0.020 . 1 . . . A 31 GLN HA  . 19601 1 
      172 . 1 1 31 31 GLN HB2 H  1   2.240 0.020 . 2 . . . A 31 GLN HB2 . 19601 1 
      173 . 1 1 31 31 GLN HB3 H  1   1.900 0.020 . 2 . . . A 31 GLN HB3 . 19601 1 
      174 . 1 1 31 31 GLN CB  C 13  29.200 0.200 . 1 . . . A 31 GLN CB  . 19601 1 
      175 . 1 1 31 31 GLN N   N 15 120.375 0.20  . 1 . . . A 31 GLN N   . 19601 1 
      176 . 1 1 32 32 VAL H   H  1   8.916 0.02  . 1 . . . A 32 VAL H   . 19601 1 
      177 . 1 1 32 32 VAL HA  H  1   4.890 0.020 . 1 . . . A 32 VAL HA  . 19601 1 
      178 . 1 1 32 32 VAL HB  H  1   2.340 0.020 . 1 . . . A 32 VAL HB  . 19601 1 
      179 . 1 1 32 32 VAL CA  C 13  58.100 0.200 . 1 . . . A 32 VAL CA  . 19601 1 
      180 . 1 1 32 32 VAL CB  C 13  30.600 0.200 . 1 . . . A 32 VAL CB  . 19601 1 
      181 . 1 1 32 32 VAL N   N 15 124.660 0.20  . 1 . . . A 32 VAL N   . 19601 1 
      182 . 1 1 33 33 PHE H   H  1   9.552 0.02  . 1 . . . A 33 PHE H   . 19601 1 
      183 . 1 1 33 33 PHE HA  H  1   5.150 0.020 . 1 . . . A 33 PHE HA  . 19601 1 
      184 . 1 1 33 33 PHE HB2 H  1   3.490 0.020 . 2 . . . A 33 PHE HB2 . 19601 1 
      185 . 1 1 33 33 PHE HB3 H  1   3.490 0.020 . 2 . . . A 33 PHE HB3 . 19601 1 
      186 . 1 1 33 33 PHE CA  C 13  54.600 0.200 . 1 . . . A 33 PHE CA  . 19601 1 
      187 . 1 1 33 33 PHE CB  C 13  37.400 0.200 . 1 . . . A 33 PHE CB  . 19601 1 
      188 . 1 1 33 33 PHE N   N 15 125.645 0.20  . 1 . . . A 33 PHE N   . 19601 1 
      189 . 1 1 34 34 ALA H   H  1   7.611 0.02  . 1 . . . A 34 ALA H   . 19601 1 
      190 . 1 1 34 34 ALA HA  H  1   5.140 0.020 . 1 . . . A 34 ALA HA  . 19601 1 
      191 . 1 1 34 34 ALA HB1 H  1   1.950 0.020 . 1 . . . A 34 ALA HB1 . 19601 1 
      192 . 1 1 34 34 ALA HB2 H  1   1.950 0.020 . 1 . . . A 34 ALA HB2 . 19601 1 
      193 . 1 1 34 34 ALA HB3 H  1   1.950 0.020 . 1 . . . A 34 ALA HB3 . 19601 1 
      194 . 1 1 34 34 ALA CA  C 13  48.700 0.200 . 1 . . . A 34 ALA CA  . 19601 1 
      195 . 1 1 34 34 ALA CB  C 13  17.400 0.200 . 1 . . . A 34 ALA CB  . 19601 1 
      196 . 1 1 34 34 ALA N   N 15 122.609 0.20  . 1 . . . A 34 ALA N   . 19601 1 
      197 . 1 1 35 35 ILE H   H  1   8.426 0.02  . 1 . . . A 35 ILE H   . 19601 1 
      198 . 1 1 35 35 ILE HA  H  1   4.180 0.020 . 1 . . . A 35 ILE HA  . 19601 1 
      199 . 1 1 35 35 ILE HB  H  1   2.060 0.020 . 1 . . . A 35 ILE HB  . 19601 1 
      200 . 1 1 35 35 ILE CA  C 13  61.100 0.200 . 1 . . . A 35 ILE CA  . 19601 1 
      201 . 1 1 35 35 ILE CB  C 13  35.900 0.200 . 1 . . . A 35 ILE CB  . 19601 1 
      202 . 1 1 35 35 ILE N   N 15 121.370 0.20  . 1 . . . A 35 ILE N   . 19601 1 
      203 . 1 1 36 36 GLY H   H  1   8.141 0.02  . 1 . . . A 36 GLY H   . 19601 1 
      204 . 1 1 36 36 GLY N   N 15 113.926 0.20  . 1 . . . A 36 GLY N   . 19601 1 
      205 . 1 1 37 37 PRO HA  H  1   4.780 0.020 . 1 . . . A 37 PRO HA  . 19601 1 
      206 . 1 1 37 37 PRO HB2 H  1   2.340 0.020 . 2 . . . A 37 PRO HB2 . 19601 1 
      207 . 1 1 37 37 PRO HB3 H  1   2.340 0.020 . 2 . . . A 37 PRO HB3 . 19601 1 
      208 . 1 1 37 37 PRO CA  C 13  61.900 0.200 . 1 . . . A 37 PRO CA  . 19601 1 
      209 . 1 1 37 37 PRO CB  C 13  29.200 0.200 . 1 . . . A 37 PRO CB  . 19601 1 
      210 . 1 1 38 38 GLN H   H  1   8.836 0.02  . 1 . . . A 38 GLN H   . 19601 1 
      211 . 1 1 38 38 GLN HA  H  1   4.580 0.020 . 1 . . . A 38 GLN HA  . 19601 1 
      212 . 1 1 38 38 GLN HB2 H  1   2.370 0.020 . 2 . . . A 38 GLN HB2 . 19601 1 
      213 . 1 1 38 38 GLN HB3 H  1   2.240 0.020 . 2 . . . A 38 GLN HB3 . 19601 1 
      214 . 1 1 38 38 GLN CA  C 13  53.000 0.200 . 1 . . . A 38 GLN CA  . 19601 1 
      215 . 1 1 38 38 GLN CB  C 13  25.200 0.200 . 1 . . . A 38 GLN CB  . 19601 1 
      216 . 1 1 38 38 GLN N   N 15 114.908 0.20  . 1 . . . A 38 GLN N   . 19601 1 
      217 . 1 1 39 39 CYS H   H  1   7.275 0.02  . 1 . . . A 39 CYS H   . 19601 1 
      218 . 1 1 39 39 CYS HA  H  1   5.200 0.020 . 1 . . . A 39 CYS HA  . 19601 1 
      219 . 1 1 39 39 CYS HB2 H  1   3.240 0.020 . 2 . . . A 39 CYS HB2 . 19601 1 
      220 . 1 1 39 39 CYS HB3 H  1   2.830 0.020 . 2 . . . A 39 CYS HB3 . 19601 1 
      221 . 1 1 39 39 CYS CA  C 13  54.300 0.200 . 1 . . . A 39 CYS CA  . 19601 1 
      222 . 1 1 39 39 CYS CB  C 13  37.900 0.200 . 1 . . . A 39 CYS CB  . 19601 1 
      223 . 1 1 39 39 CYS N   N 15 116.585 0.20  . 1 . . . A 39 CYS N   . 19601 1 
      224 . 1 1 40 40 SER H   H  1   8.586 0.02  . 1 . . . A 40 SER H   . 19601 1 
      225 . 1 1 40 40 SER HA  H  1   4.560 0.020 . 1 . . . A 40 SER HA  . 19601 1 
      226 . 1 1 40 40 SER CA  C 13  56.400 0.200 . 1 . . . A 40 SER CA  . 19601 1 
      227 . 1 1 40 40 SER CB  C 13  60.500 0.200 . 1 . . . A 40 SER CB  . 19601 1 
      228 . 1 1 40 40 SER N   N 15 123.743 0.20  . 1 . . . A 40 SER N   . 19601 1 
      229 . 1 1 41 41 LYS H   H  1   7.564 0.02  . 1 . . . A 41 LYS H   . 19601 1 
      230 . 1 1 41 41 LYS HA  H  1   4.830 0.020 . 1 . . . A 41 LYS HA  . 19601 1 
      231 . 1 1 41 41 LYS HB2 H  1   2.150 0.020 . 2 . . . A 41 LYS HB2 . 19601 1 
      232 . 1 1 41 41 LYS HB3 H  1   2.250 0.020 . 2 . . . A 41 LYS HB3 . 19601 1 
      233 . 1 1 41 41 LYS CA  C 13  53.200 0.200 . 1 . . . A 41 LYS CA  . 19601 1 
      234 . 1 1 41 41 LYS CB  C 13  30.800 0.200 . 1 . . . A 41 LYS CB  . 19601 1 
      235 . 1 1 41 41 LYS CE  C 13  42.100 0.200 . 1 . . . A 41 LYS CE  . 19601 1 
      236 . 1 1 41 41 LYS N   N 15 120.229 0.20  . 1 . . . A 41 LYS N   . 19601 1 
      237 . 1 1 42 42 VAL H   H  1   8.250 0.02  . 1 . . . A 42 VAL H   . 19601 1 
      238 . 1 1 42 42 VAL CB  C 13  29.200 0.200 . 1 . . . A 42 VAL CB  . 19601 1 
      239 . 1 1 42 42 VAL N   N 15 120.287 0.20  . 1 . . . A 42 VAL N   . 19601 1 
      240 . 1 1 43 43 GLU H   H  1   8.889 0.02  . 1 . . . A 43 GLU H   . 19601 1 
      241 . 1 1 43 43 GLU CB  C 13  29.200 0.200 . 1 . . . A 43 GLU CB  . 19601 1 
      242 . 1 1 43 43 GLU N   N 15 118.946 0.20  . 1 . . . A 43 GLU N   . 19601 1 
      243 . 1 1 44 44 VAL HA  H  1   5.570 0.020 . 1 . . . A 44 VAL HA  . 19601 1 
      244 . 1 1 44 44 VAL HB  H  1   2.650 0.020 . 1 . . . A 44 VAL HB  . 19601 1 
      245 . 1 1 44 44 VAL CA  C 13  57.900 0.200 . 1 . . . A 44 VAL CA  . 19601 1 
      246 . 1 1 44 44 VAL CB  C 13  30.500 0.200 . 1 . . . A 44 VAL CB  . 19601 1 
      247 . 1 1 45 45 VAL H   H  1   9.126 0.02  . 1 . . . A 45 VAL H   . 19601 1 
      248 . 1 1 45 45 VAL HA  H  1   5.220 0.020 . 1 . . . A 45 VAL HA  . 19601 1 
      249 . 1 1 45 45 VAL HB  H  1   2.480 0.020 . 1 . . . A 45 VAL HB  . 19601 1 
      250 . 1 1 45 45 VAL CA  C 13  58.200 0.200 . 1 . . . A 45 VAL CA  . 19601 1 
      251 . 1 1 45 45 VAL CB  C 13  32.100 0.200 . 1 . . . A 45 VAL CB  . 19601 1 
      252 . 1 1 45 45 VAL N   N 15 126.697 0.20  . 1 . . . A 45 VAL N   . 19601 1 
      253 . 1 1 46 46 ALA H   H  1   9.732 0.02  . 1 . . . A 46 ALA H   . 19601 1 
      254 . 1 1 46 46 ALA HA  H  1   5.570 0.020 . 1 . . . A 46 ALA HA  . 19601 1 
      255 . 1 1 46 46 ALA HB1 H  1   1.650 0.020 . 1 . . . A 46 ALA HB1 . 19601 1 
      256 . 1 1 46 46 ALA HB2 H  1   1.650 0.020 . 1 . . . A 46 ALA HB2 . 19601 1 
      257 . 1 1 46 46 ALA HB3 H  1   1.650 0.020 . 1 . . . A 46 ALA HB3 . 19601 1 
      258 . 1 1 46 46 ALA CA  C 13  47.300 0.200 . 1 . . . A 46 ALA CA  . 19601 1 
      259 . 1 1 46 46 ALA CB  C 13  17.500 0.200 . 1 . . . A 46 ALA CB  . 19601 1 
      260 . 1 1 46 46 ALA N   N 15 131.839 0.20  . 1 . . . A 46 ALA N   . 19601 1 
      261 . 1 1 47 47 SER H   H  1   8.795 0.02  . 1 . . . A 47 SER H   . 19601 1 
      262 . 1 1 47 47 SER HA  H  1   4.340 0.020 . 1 . . . A 47 SER HA  . 19601 1 
      263 . 1 1 47 47 SER HB2 H  1   4.040 0.020 . 2 . . . A 47 SER HB2 . 19601 1 
      264 . 1 1 47 47 SER HB3 H  1   4.080 0.020 . 2 . . . A 47 SER HB3 . 19601 1 
      265 . 1 1 47 47 SER CA  C 13  55.000 0.200 . 1 . . . A 47 SER CA  . 19601 1 
      266 . 1 1 47 47 SER CB  C 13  60.500 0.200 . 1 . . . A 47 SER CB  . 19601 1 
      267 . 1 1 47 47 SER N   N 15 119.370 0.20  . 1 . . . A 47 SER N   . 19601 1 
      268 . 1 1 48 48 LEU H   H  1   9.245 0.02  . 1 . . . A 48 LEU H   . 19601 1 
      269 . 1 1 48 48 LEU HA  H  1   3.240 0.020 . 1 . . . A 48 LEU HA  . 19601 1 
      270 . 1 1 48 48 LEU HB2 H  1   1.940 0.020 . 2 . . . A 48 LEU HB2 . 19601 1 
      271 . 1 1 48 48 LEU HB3 H  1   1.940 0.020 . 2 . . . A 48 LEU HB3 . 19601 1 
      272 . 1 1 48 48 LEU CA  C 13  51.100 0.200 . 1 . . . A 48 LEU CA  . 19601 1 
      273 . 1 1 48 48 LEU CB  C 13  39.900 0.200 . 1 . . . A 48 LEU CB  . 19601 1 
      274 . 1 1 48 48 LEU N   N 15 125.693 0.20  . 1 . . . A 48 LEU N   . 19601 1 
      275 . 1 1 49 49 LYS H   H  1   8.824 0.02  . 1 . . . A 49 LYS H   . 19601 1 
      276 . 1 1 49 49 LYS HA  H  1   4.770 0.020 . 1 . . . A 49 LYS HA  . 19601 1 
      277 . 1 1 49 49 LYS HB2 H  1   2.160 0.020 . 2 . . . A 49 LYS HB2 . 19601 1 
      278 . 1 1 49 49 LYS HB3 H  1   2.470 0.020 . 2 . . . A 49 LYS HB3 . 19601 1 
      279 . 1 1 49 49 LYS CA  C 13  56.300 0.200 . 1 . . . A 49 LYS CA  . 19601 1 
      280 . 1 1 49 49 LYS CB  C 13  30.000 0.200 . 1 . . . A 49 LYS CB  . 19601 1 
      281 . 1 1 49 49 LYS CE  C 13  42.100 0.200 . 1 . . . A 49 LYS CE  . 19601 1 
      282 . 1 1 49 49 LYS N   N 15 121.011 0.20  . 1 . . . A 49 LYS N   . 19601 1 
      283 . 1 1 50 50 ASN H   H  1   7.459 0.02  . 1 . . . A 50 ASN H   . 19601 1 
      284 . 1 1 50 50 ASN HA  H  1   5.090 0.020 . 1 . . . A 50 ASN HA  . 19601 1 
      285 . 1 1 50 50 ASN HB2 H  1   3.720 0.020 . 2 . . . A 50 ASN HB2 . 19601 1 
      286 . 1 1 50 50 ASN HB3 H  1   3.170 0.020 . 2 . . . A 50 ASN HB3 . 19601 1 
      287 . 1 1 50 50 ASN CA  C 13  49.700 0.200 . 1 . . . A 50 ASN CA  . 19601 1 
      288 . 1 1 50 50 ASN CB  C 13  34.600 0.200 . 1 . . . A 50 ASN CB  . 19601 1 
      289 . 1 1 50 50 ASN N   N 15 113.873 0.20  . 1 . . . A 50 ASN N   . 19601 1 
      290 . 1 1 51 51 GLY H   H  1   8.034 0.02  . 1 . . . A 51 GLY H   . 19601 1 
      291 . 1 1 51 51 GLY HA2 H  1   4.380 0.020 . 2 . . . A 51 GLY HA2 . 19601 1 
      292 . 1 1 51 51 GLY HA3 H  1   4.380 0.020 . 2 . . . A 51 GLY HA3 . 19601 1 
      293 . 1 1 51 51 GLY CA  C 13  42.600 0.200 . 1 . . . A 51 GLY CA  . 19601 1 
      294 . 1 1 51 51 GLY N   N 15 107.501 0.20  . 1 . . . A 51 GLY N   . 19601 1 
      295 . 1 1 52 52 LYS H   H  1   8.244 0.02  . 1 . . . A 52 LYS H   . 19601 1 
      296 . 1 1 52 52 LYS HA  H  1   3.150 0.020 . 1 . . . A 52 LYS HA  . 19601 1 
      297 . 1 1 52 52 LYS CA  C 13  50.500 0.200 . 1 . . . A 52 LYS CA  . 19601 1 
      298 . 1 1 52 52 LYS CB  C 13  36.100 0.200 . 1 . . . A 52 LYS CB  . 19601 1 
      299 . 1 1 52 52 LYS CE  C 13  42.100 0.200 . 1 . . . A 52 LYS CE  . 19601 1 
      300 . 1 1 52 52 LYS N   N 15 118.478 0.20  . 1 . . . A 52 LYS N   . 19601 1 
      301 . 1 1 53 53 GLU H   H  1   8.131 0.02  . 1 . . . A 53 GLU H   . 19601 1 
      302 . 1 1 53 53 GLU CB  C 13  29.900 0.200 . 1 . . . A 53 GLU CB  . 19601 1 
      303 . 1 1 53 53 GLU N   N 15 121.315 0.20  . 1 . . . A 53 GLU N   . 19601 1 
      304 . 1 1 54 54 ILE H   H  1   6.463 0.02  . 1 . . . A 54 ILE H   . 19601 1 
      305 . 1 1 54 54 ILE HA  H  1   5.090 0.020 . 1 . . . A 54 ILE HA  . 19601 1 
      306 . 1 1 54 54 ILE CA  C 13  66.500 0.200 . 1 . . . A 54 ILE CA  . 19601 1 
      307 . 1 1 54 54 ILE CB  C 13  34.600 0.200 . 1 . . . A 54 ILE CB  . 19601 1 
      308 . 1 1 54 54 ILE N   N 15 107.282 0.20  . 1 . . . A 54 ILE N   . 19601 1 
      309 . 1 1 55 55 CYS H   H  1   7.377 0.02  . 1 . . . A 55 CYS H   . 19601 1 
      310 . 1 1 55 55 CYS HA  H  1   4.300 0.020 . 1 . . . A 55 CYS HA  . 19601 1 
      311 . 1 1 55 55 CYS CB  C 13  34.500 0.200 . 1 . . . A 55 CYS CB  . 19601 1 
      312 . 1 1 55 55 CYS N   N 15 106.808 0.20  . 1 . . . A 55 CYS N   . 19601 1 
      313 . 1 1 56 56 LEU H   H  1   8.018 0.02  . 1 . . . A 56 LEU H   . 19601 1 
      314 . 1 1 56 56 LEU HA  H  1   4.740 0.020 . 1 . . . A 56 LEU HA  . 19601 1 
      315 . 1 1 56 56 LEU CA  C 13  53.900 0.200 . 1 . . . A 56 LEU CA  . 19601 1 
      316 . 1 1 56 56 LEU CB  C 13  42.800 0.200 . 1 . . . A 56 LEU CB  . 19601 1 
      317 . 1 1 56 56 LEU N   N 15 121.139 0.20  . 1 . . . A 56 LEU N   . 19601 1 
      318 . 1 1 57 57 ASP H   H  1   8.124 0.02  . 1 . . . A 57 ASP H   . 19601 1 
      319 . 1 1 57 57 ASP CA  C 13  52.100 0.200 . 1 . . . A 57 ASP CA  . 19601 1 
      320 . 1 1 57 57 ASP N   N 15 115.592 0.20  . 1 . . . A 57 ASP N   . 19601 1 
      321 . 1 1 58 58 PRO HA  H  1   4.310 0.020 . 1 . . . A 58 PRO HA  . 19601 1 
      322 . 1 1 58 58 PRO HB2 H  1   2.750 0.020 . 2 . . . A 58 PRO HB2 . 19601 1 
      323 . 1 1 58 58 PRO HB3 H  1   2.580 0.020 . 2 . . . A 58 PRO HB3 . 19601 1 
      324 . 1 1 58 58 PRO CA  C 13  62.600 0.200 . 1 . . . A 58 PRO CA  . 19601 1 
      325 . 1 1 58 58 PRO CB  C 13  30.500 0.200 . 1 . . . A 58 PRO CB  . 19601 1 
      326 . 1 1 59 59 GLU H   H  1   7.802 0.02  . 1 . . . A 59 GLU H   . 19601 1 
      327 . 1 1 59 59 GLU HA  H  1   4.500 0.020 . 1 . . . A 59 GLU HA  . 19601 1 
      328 . 1 1 59 59 GLU HB2 H  1   2.300 0.020 . 2 . . . A 59 GLU HB2 . 19601 1 
      329 . 1 1 59 59 GLU HB3 H  1   2.300 0.020 . 2 . . . A 59 GLU HB3 . 19601 1 
      330 . 1 1 59 59 GLU CA  C 13  60.100 0.200 . 1 . . . A 59 GLU CA  . 19601 1 
      331 . 1 1 59 59 GLU CB  C 13  29.400 0.200 . 1 . . . A 59 GLU CB  . 19601 1 
      332 . 1 1 59 59 GLU N   N 15 123.265 0.20  . 1 . . . A 59 GLU N   . 19601 1 
      333 . 1 1 60 60 ALA H   H  1   8.396 0.02  . 1 . . . A 60 ALA H   . 19601 1 
      334 . 1 1 60 60 ALA N   N 15 124.483 0.20  . 1 . . . A 60 ALA N   . 19601 1 
      335 . 1 1 61 61 PRO HA  H  1   4.620 0.020 . 1 . . . A 61 PRO HA  . 19601 1 
      336 . 1 1 61 61 PRO HB2 H  1   2.540 0.020 . 2 . . . A 61 PRO HB2 . 19601 1 
      337 . 1 1 61 61 PRO HB3 H  1   2.540 0.020 . 2 . . . A 61 PRO HB3 . 19601 1 
      338 . 1 1 61 61 PRO CA  C 13  59.700 0.200 . 1 . . . A 61 PRO CA  . 19601 1 
      339 . 1 1 61 61 PRO CB  C 13  30.400 0.200 . 1 . . . A 61 PRO CB  . 19601 1 
      340 . 1 1 62 62 PHE H   H  1   9.531 0.02  . 1 . . . A 62 PHE H   . 19601 1 
      341 . 1 1 62 62 PHE HA  H  1   5.330 0.020 . 1 . . . A 62 PHE HA  . 19601 1 
      342 . 1 1 62 62 PHE HB2 H  1   3.630 0.020 . 2 . . . A 62 PHE HB2 . 19601 1 
      343 . 1 1 62 62 PHE HB3 H  1   3.130 0.020 . 2 . . . A 62 PHE HB3 . 19601 1 
      344 . 1 1 62 62 PHE CA  C 13  51.600 0.200 . 1 . . . A 62 PHE CA  . 19601 1 
      345 . 1 1 62 62 PHE CB  C 13  39.000 0.200 . 1 . . . A 62 PHE CB  . 19601 1 
      346 . 1 1 62 62 PHE N   N 15 123.349 0.20  . 1 . . . A 62 PHE N   . 19601 1 
      347 . 1 1 63 63 LEU H   H  1   8.725 0.02  . 1 . . . A 63 LEU H   . 19601 1 
      348 . 1 1 63 63 LEU HA  H  1   4.750 0.020 . 1 . . . A 63 LEU HA  . 19601 1 
      349 . 1 1 63 63 LEU HB2 H  1   2.090 0.020 . 2 . . . A 63 LEU HB2 . 19601 1 
      350 . 1 1 63 63 LEU HB3 H  1   1.210 0.020 . 2 . . . A 63 LEU HB3 . 19601 1 
      351 . 1 1 63 63 LEU CA  C 13  53.200 0.200 . 1 . . . A 63 LEU CA  . 19601 1 
      352 . 1 1 63 63 LEU CB  C 13  39.400 0.200 . 1 . . . A 63 LEU CB  . 19601 1 
      353 . 1 1 63 63 LEU N   N 15 125.820 0.20  . 1 . . . A 63 LEU N   . 19601 1 
      354 . 1 1 64 64 LYS H   H  1   7.725 0.02  . 1 . . . A 64 LYS H   . 19601 1 
      355 . 1 1 64 64 LYS HA  H  1   5.160 0.020 . 1 . . . A 64 LYS HA  . 19601 1 
      356 . 1 1 64 64 LYS CA  C 13  52.000 0.200 . 1 . . . A 64 LYS CA  . 19601 1 
      357 . 1 1 64 64 LYS CB  C 13  28.500 0.200 . 1 . . . A 64 LYS CB  . 19601 1 
      358 . 1 1 64 64 LYS CE  C 13  42.100 0.200 . 1 . . . A 64 LYS CE  . 19601 1 
      359 . 1 1 64 64 LYS N   N 15 116.315 0.20  . 1 . . . A 64 LYS N   . 19601 1 
      360 . 1 1 65 65 LYS H   H  1   7.990 0.02  . 1 . . . A 65 LYS H   . 19601 1 
      361 . 1 1 65 65 LYS HB2 H  1   1.840 0.020 . 2 . . . A 65 LYS HB2 . 19601 1 
      362 . 1 1 65 65 LYS HB3 H  1   1.870 0.020 . 2 . . . A 65 LYS HB3 . 19601 1 
      363 . 1 1 65 65 LYS CE  C 13  42.100 0.200 . 1 . . . A 65 LYS CE  . 19601 1 
      364 . 1 1 65 65 LYS N   N 15 115.486 0.20  . 1 . . . A 65 LYS N   . 19601 1 
      365 . 1 1 66 66 VAL H   H  1   7.375 0.02  . 1 . . . A 66 VAL H   . 19601 1 
      366 . 1 1 66 66 VAL HA  H  1   5.100 0.020 . 1 . . . A 66 VAL HA  . 19601 1 
      367 . 1 1 66 66 VAL CA  C 13  66.500 0.200 . 1 . . . A 66 VAL CA  . 19601 1 
      368 . 1 1 66 66 VAL CB  C 13  34.600 0.200 . 1 . . . A 66 VAL CB  . 19601 1 
      369 . 1 1 66 66 VAL N   N 15 107.282 0.20  . 1 . . . A 66 VAL N   . 19601 1 
      370 . 1 1 67 67 ILE H   H  1   6.465 0.02  . 1 . . . A 67 ILE H   . 19601 1 
      371 . 1 1 67 67 ILE HA  H  1   5.200 0.020 . 1 . . . A 67 ILE HA  . 19601 1 
      372 . 1 1 67 67 ILE CA  C 13  59.400 0.200 . 1 . . . A 67 ILE CA  . 19601 1 
      373 . 1 1 67 67 ILE CB  C 13  37.900 0.200 . 1 . . . A 67 ILE CB  . 19601 1 
      374 . 1 1 67 67 ILE N   N 15 106.785 0.20  . 1 . . . A 67 ILE N   . 19601 1 
      375 . 1 1 68 68 GLN H   H  1   8.571 0.02  . 1 . . . A 68 GLN H   . 19601 1 
      376 . 1 1 68 68 GLN HA  H  1   4.200 0.020 . 1 . . . A 68 GLN HA  . 19601 1 
      377 . 1 1 68 68 GLN CA  C 13  56.400 0.200 . 1 . . . A 68 GLN CA  . 19601 1 
      378 . 1 1 68 68 GLN N   N 15 123.743 0.20  . 1 . . . A 68 GLN N   . 19601 1 
      379 . 1 1 69 69 LYS H   H  1   7.491 0.02  . 1 . . . A 69 LYS H   . 19601 1 
      380 . 1 1 69 69 LYS HA  H  1   5.120 0.020 . 1 . . . A 69 LYS HA  . 19601 1 
      381 . 1 1 69 69 LYS HB2 H  1   2.120 0.020 . 2 . . . A 69 LYS HB2 . 19601 1 
      382 . 1 1 69 69 LYS HB3 H  1   2.240 0.020 . 2 . . . A 69 LYS HB3 . 19601 1 
      383 . 1 1 69 69 LYS CA  C 13  51.500 0.200 . 1 . . . A 69 LYS CA  . 19601 1 
      384 . 1 1 69 69 LYS CB  C 13  32.600 0.200 . 1 . . . A 69 LYS CB  . 19601 1 
      385 . 1 1 69 69 LYS CE  C 13  42.100 0.200 . 1 . . . A 69 LYS CE  . 19601 1 
      386 . 1 1 69 69 LYS N   N 15 120.375 0.20  . 1 . . . A 69 LYS N   . 19601 1 
      387 . 1 1 70 70 ILE H   H  1   8.443 0.02  . 1 . . . A 70 ILE H   . 19601 1 
      388 . 1 1 70 70 ILE HA  H  1   4.500 0.020 . 1 . . . A 70 ILE HA  . 19601 1 
      389 . 1 1 70 70 ILE HB  H  1   2.310 0.020 . 1 . . . A 70 ILE HB  . 19601 1 
      390 . 1 1 70 70 ILE CA  C 13  60.400 0.200 . 1 . . . A 70 ILE CA  . 19601 1 
      391 . 1 1 70 70 ILE N   N 15 122.843 0.20  . 1 . . . A 70 ILE N   . 19601 1 
      392 . 1 1 71 71 LEU H   H  1   7.802 0.02  . 1 . . . A 71 LEU H   . 19601 1 
      393 . 1 1 71 71 LEU HA  H  1   4.710 0.020 . 1 . . . A 71 LEU HA  . 19601 1 
      394 . 1 1 71 71 LEU HB2 H  1   2.090 0.020 . 2 . . . A 71 LEU HB2 . 19601 1 
      395 . 1 1 71 71 LEU HB3 H  1   1.850 0.020 . 2 . . . A 71 LEU HB3 . 19601 1 
      396 . 1 1 71 71 LEU CA  C 13  53.600 0.200 . 1 . . . A 71 LEU CA  . 19601 1 
      397 . 1 1 71 71 LEU CB  C 13  42.600 0.200 . 1 . . . A 71 LEU CB  . 19601 1 
      398 . 1 1 71 71 LEU N   N 15 122.939 0.20  . 1 . . . A 71 LEU N   . 19601 1 
      399 . 1 1 72 72 ASP H   H  1   8.128 0.02  . 1 . . . A 72 ASP H   . 19601 1 
      400 . 1 1 72 72 ASP HA  H  1   5.020 0.020 . 1 . . . A 72 ASP HA  . 19601 1 
      401 . 1 1 72 72 ASP HB2 H  1   3.210 0.020 . 2 . . . A 72 ASP HB2 . 19601 1 
      402 . 1 1 72 72 ASP HB3 H  1   3.210 0.020 . 2 . . . A 72 ASP HB3 . 19601 1 
      403 . 1 1 72 72 ASP CA  C 13  52.400 0.200 . 1 . . . A 72 ASP CA  . 19601 1 
      404 . 1 1 72 72 ASP CB  C 13  38.200 0.200 . 1 . . . A 72 ASP CB  . 19601 1 
      405 . 1 1 72 72 ASP N   N 15 119.973 0.20  . 1 . . . A 72 ASP N   . 19601 1 
      406 . 1 1 73 73 GLY H   H  1   7.756 0.02  . 1 . . . A 73 GLY H   . 19601 1 
      407 . 1 1 73 73 GLY HA2 H  1   4.410 0.020 . 2 . . . A 73 GLY HA2 . 19601 1 
      408 . 1 1 73 73 GLY CA  C 13  43.600 0.200 . 1 . . . A 73 GLY CA  . 19601 1 
      409 . 1 1 73 73 GLY N   N 15 107.841 0.20  . 1 . . . A 73 GLY N   . 19601 1 
      410 . 1 1 74 74 GLY H   H  1   8.304 0.02  . 1 . . . A 74 GLY H   . 19601 1 
      411 . 1 1 74 74 GLY HA2 H  1   4.170 0.020 . 2 . . . A 74 GLY HA2 . 19601 1 
      412 . 1 1 74 74 GLY HA3 H  1   2.240 0.020 . 2 . . . A 74 GLY HA3 . 19601 1 
      413 . 1 1 74 74 GLY CA  C 13  42.600 0.200 . 1 . . . A 74 GLY CA  . 19601 1 
      414 . 1 1 74 74 GLY N   N 15 108.329 0.20  . 1 . . . A 74 GLY N   . 19601 1 
      415 . 1 1 75 75 ASN H   H  1   8.050 0.02  . 1 . . . A 75 ASN H   . 19601 1 
      416 . 1 1 75 75 ASN HA  H  1   4.420 0.020 . 1 . . . A 75 ASN HA  . 19601 1 
      417 . 1 1 75 75 ASN HB2 H  1   2.840 0.020 . 2 . . . A 75 ASN HB2 . 19601 1 
      418 . 1 1 75 75 ASN HB3 H  1   2.490 0.020 . 2 . . . A 75 ASN HB3 . 19601 1 
      419 . 1 1 75 75 ASN CA  C 13  50.400 0.200 . 1 . . . A 75 ASN CA  . 19601 1 
      420 . 1 1 75 75 ASN CB  C 13  36.000 0.200 . 1 . . . A 75 ASN CB  . 19601 1 
      421 . 1 1 75 75 ASN N   N 15 118.666 0.20  . 1 . . . A 75 ASN N   . 19601 1 
      422 . 1 1 76 76 LYS H   H  1   8.267 0.02  . 1 . . . A 76 LYS H   . 19601 1 
      423 . 1 1 76 76 LYS HA  H  1   4.540 0.020 . 1 . . . A 76 LYS HA  . 19601 1 
      424 . 1 1 76 76 LYS HB2 H  1   0.820 0.020 . 2 . . . A 76 LYS HB2 . 19601 1 
      425 . 1 1 76 76 LYS HB3 H  1   0.950 0.020 . 2 . . . A 76 LYS HB3 . 19601 1 
      426 . 1 1 76 76 LYS CA  C 13  53.700 0.200 . 1 . . . A 76 LYS CA  . 19601 1 
      427 . 1 1 76 76 LYS CB  C 13  30.200 0.200 . 1 . . . A 76 LYS CB  . 19601 1 
      428 . 1 1 76 76 LYS CE  C 13  42.100 0.200 . 1 . . . A 76 LYS CE  . 19601 1 
      429 . 1 1 76 76 LYS N   N 15 121.451 0.20  . 1 . . . A 76 LYS N   . 19601 1 
      430 . 1 1 77 77 GLU H   H  1   8.379 0.02  . 1 . . . A 77 GLU H   . 19601 1 
      431 . 1 1 77 77 GLU HA  H  1   4.490 0.020 . 1 . . . A 77 GLU HA  . 19601 1 
      432 . 1 1 77 77 GLU HB2 H  1   2.190 0.020 . 2 . . . A 77 GLU HB2 . 19601 1 
      433 . 1 1 77 77 GLU HB3 H  1   2.340 0.020 . 2 . . . A 77 GLU HB3 . 19601 1 
      434 . 1 1 77 77 GLU CA  C 13  53.800 0.200 . 1 . . . A 77 GLU CA  . 19601 1 
      435 . 1 1 77 77 GLU CB  C 13  27.600 0.200 . 1 . . . A 77 GLU CB  . 19601 1 
      436 . 1 1 77 77 GLU N   N 15 122.023 0.20  . 1 . . . A 77 GLU N   . 19601 1 
      437 . 1 1 78 78 ASN H   H  1   7.943 0.02  . 1 . . . A 78 ASN H   . 19601 1 
      438 . 1 1 78 78 ASN N   N 15 124.454 0.20  . 1 . . . A 78 ASN N   . 19601 1 

   stop_

save_