Content for NMR-STAR saveframe, "assigned_chem_shift_list"

    save_assigned_chem_shift_list
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list
   _Assigned_chem_shift_list.Entry_ID                      17621
   _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                      'Origin nmrStar file /ebi/msd/pdb_root/Processing/prepare/2y4q/ebi/ef_shift.csh'
   _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 NOESY'    1 $sample_1 solution 17621 1 
       2 '2D TOCSY'    1 $sample_1 solution 17621 1 
       3 '2D DQF COSY' 1 $sample_1 solution 17621 1 
       4 '2D HSQC 15N' 1 $sample_1 solution 17621 1 
       5 '2D HSQC 13C' 1 $sample_1 solution 17621 1 
       6 '3D HNCACB'   1 $sample_1 solution 17621 1 
       7 '3D CBCACONH' 1 $sample_1 solution 17621 1 
       8 '3D HNCO'     1 $sample_1 solution 17621 1 
       9 '3D HNCACO'   1 $sample_1 solution 17621 1 
      10 '3D HBHACONH' 1 $sample_1 solution 17621 1 
      11 '3D HNHB'     1 $sample_1 solution 17621 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 GLY N    N 15 108.400 0.010 . 1 . . . . 714 GLY N    . 17621 1 
        2 . 1 1  2  2 GLY H    H  1   8.651 0.001 . 1 . . . . 715 GLY H    . 17621 1 
        3 . 1 1  2  2 GLY CA   C 13  44.980 0.010 . 1 . . . . 715 GLY CA   . 17621 1 
        4 . 1 1  3  3 SER H    H  1   8.527 0.001 . 1 . . . . 716 SER H    . 17621 1 
        5 . 1 1  3  3 SER HA   H  1   4.503 0.001 . 1 . . . . 716 SER HA   . 17621 1 
        6 . 1 1  3  3 SER CA   C 13  58.330 0.010 . 1 . . . . 716 SER CA   . 17621 1 
        7 . 1 1  3  3 SER CB   C 13  63.850 0.010 . 1 . . . . 716 SER CB   . 17621 1 
        8 . 1 1  3  3 SER N    N 15 116.040 0.010 . 1 . . . . 716 SER N    . 17621 1 
        9 . 1 1  4  4 LEU H    H  1   8.490 0.001 . 1 . . . . 717 LEU H    . 17621 1 
       10 . 1 1  4  4 LEU HA   H  1   4.407 0.001 . 1 . . . . 717 LEU HA   . 17621 1 
       11 . 1 1  4  4 LEU HB2  H  1   1.444 0.001 . 1 . . . . 717 LEU HB2  . 17621 1 
       12 . 1 1  4  4 LEU HB3  H  1   1.624 0.001 . 1 . . . . 717 LEU HB3  . 17621 1 
       13 . 1 1  4  4 LEU HG   H  1   1.575 0.001 . 1 . . . . 717 LEU HG   . 17621 1 
       14 . 1 1  4  4 LEU CA   C 13  54.770 0.010 . 1 . . . . 717 LEU CA   . 17621 1 
       15 . 1 1  4  4 LEU CB   C 13  43.300 0.010 . 1 . . . . 717 LEU CB   . 17621 1 
       16 . 1 1  4  4 LEU CD2  C 13  22.790 0.010 . 1 . . . . 717 LEU CD2  . 17621 1 
       17 . 1 1  4  4 LEU N    N 15 124.310 0.010 . 1 . . . . 717 LEU N    . 17621 1 
       18 . 1 1  5  5 LYS H    H  1   8.271 0.001 . 1 . . . . 718 LYS H    . 17621 1 
       19 . 1 1  5  5 LYS HA   H  1   4.498 0.001 . 1 . . . . 718 LYS HA   . 17621 1 
       20 . 1 1  5  5 LYS HB2  H  1   2.023 0.001 . 2 . . . . 718 LYS HB2  . 17621 1 
       21 . 1 1  5  5 LYS HB3  H  1   1.930 0.001 . 2 . . . . 718 LYS HB3  . 17621 1 
       22 . 1 1  5  5 LYS HG2  H  1   1.507 0.001 . 2 . . . . 718 LYS HG2  . 17621 1 
       23 . 1 1  5  5 LYS HG3  H  1   1.595 0.001 . 2 . . . . 718 LYS HG3  . 17621 1 
       24 . 1 1  5  5 LYS CA   C 13  54.840 0.010 . 1 . . . . 718 LYS CA   . 17621 1 
       25 . 1 1  5  5 LYS CB   C 13  33.580 0.010 . 1 . . . . 718 LYS CB   . 17621 1 
       26 . 1 1  5  5 LYS N    N 15 122.470 0.010 . 1 . . . . 718 LYS N    . 17621 1 
       27 . 1 1  6  6 LYS H    H  1   8.897 0.001 . 1 . . . . 719 LYS H    . 17621 1 
       28 . 1 1  6  6 LYS HA   H  1   3.860 0.001 . 1 . . . . 719 LYS HA   . 17621 1 
       29 . 1 1  6  6 LYS HB2  H  1   1.911 0.001 . 2 . . . . 719 LYS HB2  . 17621 1 
       30 . 1 1  6  6 LYS HB3  H  1   1.839 0.001 . 2 . . . . 719 LYS HB3  . 17621 1 
       31 . 1 1  6  6 LYS HG2  H  1   1.431 0.001 . 2 . . . . 719 LYS HG2  . 17621 1 
       32 . 1 1  6  6 LYS HG3  H  1   1.380 0.001 . 2 . . . . 719 LYS HG3  . 17621 1 
       33 . 1 1  6  6 LYS HD2  H  1   1.645 0.001 . 2 . . . . 719 LYS HD2  . 17621 1 
       34 . 1 1  6  6 LYS HD3  H  1   1.725 0.001 . 2 . . . . 719 LYS HD3  . 17621 1 
       35 . 1 1  6  6 LYS CA   C 13  59.380 0.010 . 1 . . . . 719 LYS CA   . 17621 1 
       36 . 1 1  6  6 LYS CB   C 13  33.130 0.010 . 1 . . . . 719 LYS CB   . 17621 1 
       37 . 1 1  6  6 LYS N    N 15 124.350 0.010 . 1 . . . . 719 LYS N    . 17621 1 
       38 . 1 1  7  7 ASN H    H  1   8.770 0.001 . 1 . . . . 720 ASN H    . 17621 1 
       39 . 1 1  7  7 ASN HA   H  1   4.545 0.001 . 1 . . . . 720 ASN HA   . 17621 1 
       40 . 1 1  7  7 ASN HD21 H  1   6.909 0.001 . 1 . . . . 720 ASN HD21 . 17621 1 
       41 . 1 1  7  7 ASN HD22 H  1   7.852 0.001 . 1 . . . . 720 ASN HD22 . 17621 1 
       42 . 1 1  8  8 THR H    H  1   7.417 0.001 . 1 . . . . 721 THR H    . 17621 1 
       43 . 1 1  8  8 THR HA   H  1   3.685 0.001 . 1 . . . . 721 THR HA   . 17621 1 
       44 . 1 1  8  8 THR HB   H  1   4.283 0.001 . 1 . . . . 721 THR HB   . 17621 1 
       45 . 1 1  9  9 VAL H    H  1   7.808 0.001 . 1 . . . . 722 VAL H    . 17621 1 
       46 . 1 1  9  9 VAL HA   H  1   3.548 0.001 . 1 . . . . 722 VAL HA   . 17621 1 
       47 . 1 1  9  9 VAL HB   H  1   2.188 0.001 . 1 . . . . 722 VAL HB   . 17621 1 
       48 . 1 1  9  9 VAL CA   C 13  66.890 0.010 . 1 . . . . 722 VAL CA   . 17621 1 
       49 . 1 1  9  9 VAL CB   C 13  29.510 0.010 . 1 . . . . 722 VAL CB   . 17621 1 
       50 . 1 1  9  9 VAL CG1  C 13  19.810 0.010 . 1 . . . . 722 VAL CG1  . 17621 1 
       51 . 1 1  9  9 VAL CG2  C 13  24.960 0.010 . 1 . . . . 722 VAL CG2  . 17621 1 
       52 . 1 1  9  9 VAL N    N 15 121.190 0.010 . 1 . . . . 722 VAL N    . 17621 1 
       53 . 1 1 10 10 ASP H    H  1   8.688 0.001 . 1 . . . . 723 ASP H    . 17621 1 
       54 . 1 1 10 10 ASP HA   H  1   4.458 0.001 . 1 . . . . 723 ASP HA   . 17621 1 
       55 . 1 1 10 10 ASP HB2  H  1   2.746 0.001 . 2 . . . . 723 ASP HB2  . 17621 1 
       56 . 1 1 10 10 ASP HB3  H  1   2.778 0.001 . 2 . . . . 723 ASP HB3  . 17621 1 
       57 . 1 1 10 10 ASP CA   C 13  57.020 0.010 . 1 . . . . 723 ASP CA   . 17621 1 
       58 . 1 1 10 10 ASP CB   C 13  39.770 0.010 . 1 . . . . 723 ASP CB   . 17621 1 
       59 . 1 1 10 10 ASP N    N 15 121.510 0.010 . 1 . . . . 723 ASP N    . 17621 1 
       60 . 1 1 11 11 ASP H    H  1   8.498 0.001 . 1 . . . . 724 ASP H    . 17621 1 
       61 . 1 1 11 11 ASP HA   H  1   4.529 0.001 . 1 . . . . 724 ASP HA   . 17621 1 
       62 . 1 1 11 11 ASP HB2  H  1   2.826 0.001 . 2 . . . . 724 ASP HB2  . 17621 1 
       63 . 1 1 11 11 ASP HB3  H  1   2.453 0.001 . 2 . . . . 724 ASP HB3  . 17621 1 
       64 . 1 1 11 11 ASP CA   C 13  57.100 0.010 . 1 . . . . 724 ASP CA   . 17621 1 
       65 . 1 1 11 11 ASP N    N 15 122.620 0.010 . 1 . . . . 724 ASP N    . 17621 1 
       66 . 1 1 12 12 ILE H    H  1   8.215 0.001 . 1 . . . . 725 ILE H    . 17621 1 
       67 . 1 1 12 12 ILE HA   H  1   3.512 0.001 . 1 . . . . 725 ILE HA   . 17621 1 
       68 . 1 1 12 12 ILE HB   H  1   1.825 0.001 . 1 . . . . 725 ILE HB   . 17621 1 
       69 . 1 1 12 12 ILE CA   C 13  65.460 0.010 . 1 . . . . 725 ILE CA   . 17621 1 
       70 . 1 1 12 12 ILE CG2  C 13  15.590 0.010 . 1 . . . . 725 ILE CG2  . 17621 1 
       71 . 1 1 12 12 ILE N    N 15 120.590 0.010 . 1 . . . . 725 ILE N    . 17621 1 
       72 . 1 1 13 13 SER H    H  1   8.299 0.001 . 1 . . . . 726 SER H    . 17621 1 
       73 . 1 1 13 13 SER HA   H  1   4.050 0.001 . 1 . . . . 726 SER HA   . 17621 1 
       74 . 1 1 13 13 SER CA   C 13  59.470 0.010 . 1 . . . . 726 SER CA   . 17621 1 
       75 . 1 1 13 13 SER CB   C 13  63.180 0.010 . 1 . . . . 726 SER CB   . 17621 1 
       76 . 1 1 13 13 SER N    N 15 116.010 0.010 . 1 . . . . 726 SER N    . 17621 1 
       77 . 1 1 14 14 GLU H    H  1   7.938 0.001 . 1 . . . . 727 GLU H    . 17621 1 
       78 . 1 1 14 14 GLU HA   H  1   4.148 0.001 . 1 . . . . 727 GLU HA   . 17621 1 
       79 . 1 1 14 14 GLU HB2  H  1   2.126 0.001 . 2 . . . . 727 GLU HB2  . 17621 1 
       80 . 1 1 14 14 GLU HB3  H  1   2.085 0.001 . 2 . . . . 727 GLU HB3  . 17621 1 
       81 . 1 1 14 14 GLU CA   C 13  58.750 0.010 . 1 . . . . 727 GLU CA   . 17621 1 
       82 . 1 1 14 14 GLU CB   C 13  29.170 0.010 . 1 . . . . 727 GLU CB   . 17621 1 
       83 . 1 1 14 14 GLU N    N 15 121.040 0.010 . 1 . . . . 727 GLU N    . 17621 1 
       84 . 1 1 15 15 SER H    H  1   7.990 0.001 . 1 . . . . 728 SER H    . 17621 1 
       85 . 1 1 15 15 SER HA   H  1   4.136 0.001 . 1 . . . . 728 SER HA   . 17621 1 
       86 . 1 1 15 15 SER HB2  H  1   3.799 0.001 . 2 . . . . 728 SER HB2  . 17621 1 
       87 . 1 1 15 15 SER HB3  H  1   3.724 0.001 . 2 . . . . 728 SER HB3  . 17621 1 
       88 . 1 1 15 15 SER CA   C 13  62.590 0.010 . 1 . . . . 728 SER CA   . 17621 1 
       89 . 1 1 15 15 SER N    N 15 117.340 0.010 . 1 . . . . 728 SER N    . 17621 1 
       90 . 1 1 16 16 LEU H    H  1   8.552 0.001 . 1 . . . . 729 LEU H    . 17621 1 
       91 . 1 1 16 16 LEU HA   H  1   3.724 0.001 . 1 . . . . 729 LEU HA   . 17621 1 
       92 . 1 1 16 16 LEU HB2  H  1   1.729 0.001 . 1 . . . . 729 LEU HB2  . 17621 1 
       93 . 1 1 16 16 LEU HB3  H  1   1.129 0.001 . 1 . . . . 729 LEU HB3  . 17621 1 
       94 . 1 1 16 16 LEU HG   H  1   1.480 0.001 . 1 . . . . 729 LEU HG   . 17621 1 
       95 . 1 1 16 16 LEU CA   C 13  57.700 0.010 . 1 . . . . 729 LEU CA   . 17621 1 
       96 . 1 1 16 16 LEU CB   C 13  41.930 0.010 . 1 . . . . 729 LEU CB   . 17621 1 
       97 . 1 1 16 16 LEU CD1  C 13  24.100 0.010 . 1 . . . . 729 LEU CD1  . 17621 1 
       98 . 1 1 16 16 LEU CD2  C 13  21.600 0.010 . 1 . . . . 729 LEU CD2  . 17621 1 
       99 . 1 1 16 16 LEU N    N 15 121.370 0.010 . 1 . . . . 729 LEU N    . 17621 1 
      100 . 1 1 17 17 ARG H    H  1   7.987 0.001 . 1 . . . . 730 ARG H    . 17621 1 
      101 . 1 1 17 17 ARG HA   H  1   4.025 0.001 . 1 . . . . 730 ARG HA   . 17621 1 
      102 . 1 1 17 17 ARG HB2  H  1   1.723 0.001 . 2 . . . . 730 ARG HB2  . 17621 1 
      103 . 1 1 17 17 ARG HB3  H  1   1.963 0.001 . 2 . . . . 730 ARG HB3  . 17621 1 
      104 . 1 1 17 17 ARG HD2  H  1   3.253 0.001 . 2 . . . . 730 ARG HD2  . 17621 1 
      105 . 1 1 17 17 ARG HD3  H  1   3.194 0.001 . 2 . . . . 730 ARG HD3  . 17621 1 
      106 . 1 1 17 17 ARG HE   H  1   7.604 0.001 . 1 . . . . 730 ARG HE   . 17621 1 
      107 . 1 1 17 17 ARG CA   C 13  59.070 0.010 . 1 . . . . 730 ARG CA   . 17621 1 
      108 . 1 1 17 17 ARG CB   C 13  29.740 0.010 . 1 . . . . 730 ARG CB   . 17621 1 
      109 . 1 1 17 17 ARG N    N 15 120.240 0.010 . 1 . . . . 730 ARG N    . 17621 1 
      110 . 1 1 18 18 GLN H    H  1   8.067 0.001 . 1 . . . . 731 GLN H    . 17621 1 
      111 . 1 1 18 18 GLN HA   H  1   4.153 0.001 . 1 . . . . 731 GLN HA   . 17621 1 
      112 . 1 1 18 18 GLN HB2  H  1   2.150 0.001 . 2 . . . . 731 GLN HB2  . 17621 1 
      113 . 1 1 18 18 GLN HB3  H  1   2.213 0.001 . 2 . . . . 731 GLN HB3  . 17621 1 
      114 . 1 1 18 18 GLN HG2  H  1   2.539 0.001 . 2 . . . . 731 GLN HG2  . 17621 1 
      115 . 1 1 18 18 GLN HG3  H  1   2.447 0.001 . 2 . . . . 731 GLN HG3  . 17621 1 
      116 . 1 1 18 18 GLN HE21 H  1   6.841 0.001 . 1 . . . . 731 GLN HE21 . 17621 1 
      117 . 1 1 18 18 GLN HE22 H  1   7.607 0.001 . 1 . . . . 731 GLN HE22 . 17621 1 
      118 . 1 1 18 18 GLN CA   C 13  57.750 0.010 . 1 . . . . 731 GLN CA   . 17621 1 
      119 . 1 1 18 18 GLN CB   C 13  28.270 0.010 . 1 . . . . 731 GLN CB   . 17621 1 
      120 . 1 1 18 18 GLN N    N 15 118.960 0.010 . 1 . . . . 731 GLN N    . 17621 1 
      121 . 1 1 19 19 GLY H    H  1   7.834 0.001 . 1 . . . . 732 GLY H    . 17621 1 
      122 . 1 1 19 19 GLY HA3  H  1   3.724 0.001 . 1 . . . . 732 GLY HA3  . 17621 1 
      123 . 1 1 19 19 GLY CA   C 13  44.920 0.010 . 1 . . . . 732 GLY CA   . 17621 1 
      124 . 1 1 19 19 GLY N    N 15 106.040 0.010 . 1 . . . . 732 GLY N    . 17621 1 
      125 . 1 1 20 20 GLY H    H  1   7.696 0.001 . 1 . . . . 733 GLY H    . 17621 1 
      126 . 1 1 20 20 GLY HA3  H  1   3.902 0.001 . 1 . . . . 733 GLY HA3  . 17621 1 
      127 . 1 1 20 20 GLY CA   C 13  45.820 0.010 . 1 . . . . 733 GLY CA   . 17621 1 
      128 . 1 1 20 20 GLY N    N 15 106.660 0.010 . 1 . . . . 733 GLY N    . 17621 1 
      129 . 1 1 21 21 GLY H    H  1   8.683 0.001 . 1 . . . . 734 GLY H    . 17621 1 
      130 . 1 1 21 21 GLY HA3  H  1   3.506 0.001 . 1 . . . . 734 GLY HA3  . 17621 1 
      131 . 1 1 21 21 GLY CA   C 13  44.990 0.010 . 1 . . . . 734 GLY CA   . 17621 1 
      132 . 1 1 21 21 GLY N    N 15 106.660 0.010 . 1 . . . . 734 GLY N    . 17621 1 
      133 . 1 1 22 22 LYS H    H  1   7.308 0.001 . 1 . . . . 735 LYS H    . 17621 1 
      134 . 1 1 22 22 LYS HA   H  1   5.144 0.001 . 1 . . . . 735 LYS HA   . 17621 1 
      135 . 1 1 22 22 LYS HB2  H  1   1.564 0.001 . 2 . . . . 735 LYS HB2  . 17621 1 
      136 . 1 1 22 22 LYS HB3  H  1   1.823 0.001 . 2 . . . . 735 LYS HB3  . 17621 1 
      137 . 1 1 22 22 LYS CA   C 13  55.060 0.010 . 1 . . . . 735 LYS CA   . 17621 1 
      138 . 1 1 22 22 LYS CB   C 13  34.920 0.010 . 1 . . . . 735 LYS CB   . 17621 1 
      139 . 1 1 22 22 LYS N    N 15 117.470 0.010 . 1 . . . . 735 LYS N    . 17621 1 
      140 . 1 1 23 23 LEU H    H  1   8.253 0.001 . 1 . . . . 736 LEU H    . 17621 1 
      141 . 1 1 23 23 LEU HA   H  1   4.831 0.001 . 1 . . . . 736 LEU HA   . 17621 1 
      142 . 1 1 23 23 LEU HB2  H  1   1.438 0.001 . 2 . . . . 736 LEU HB2  . 17621 1 
      143 . 1 1 23 23 LEU HB3  H  1   1.603 0.001 . 2 . . . . 736 LEU HB3  . 17621 1 
      144 . 1 1 23 23 LEU HG   H  1   1.589 0.001 . 1 . . . . 736 LEU HG   . 17621 1 
      145 . 1 1 23 23 LEU CA   C 13  53.880 0.010 . 1 . . . . 736 LEU CA   . 17621 1 
      146 . 1 1 23 23 LEU CB   C 13  47.840 0.010 . 1 . . . . 736 LEU CB   . 17621 1 
      147 . 1 1 23 23 LEU CD1  C 13  22.880 0.010 . 1 . . . . 736 LEU CD1  . 17621 1 
      148 . 1 1 23 23 LEU CD2  C 13  22.630 0.010 . 1 . . . . 736 LEU CD2  . 17621 1 
      149 . 1 1 23 23 LEU N    N 15 120.090 0.010 . 1 . . . . 736 LEU N    . 17621 1 
      150 . 1 1 24 24 ASN H    H  1   8.959 0.001 . 1 . . . . 737 ASN H    . 17621 1 
      151 . 1 1 24 24 ASN HA   H  1   5.126 0.001 . 1 . . . . 737 ASN HA   . 17621 1 
      152 . 1 1 24 24 ASN HB2  H  1   2.958 0.001 . 2 . . . . 737 ASN HB2  . 17621 1 
      153 . 1 1 24 24 ASN HB3  H  1   3.305 0.001 . 2 . . . . 737 ASN HB3  . 17621 1 
      154 . 1 1 24 24 ASN HD21 H  1   7.025 0.001 . 1 . . . . 737 ASN HD21 . 17621 1 
      155 . 1 1 24 24 ASN HD22 H  1   7.583 0.001 . 1 . . . . 737 ASN HD22 . 17621 1 
      156 . 1 1 24 24 ASN CA   C 13  51.950 0.010 . 1 . . . . 737 ASN CA   . 17621 1 
      157 . 1 1 24 24 ASN CB   C 13  39.030 0.010 . 1 . . . . 737 ASN CB   . 17621 1 
      158 . 1 1 24 24 ASN N    N 15 120.680 0.010 . 1 . . . . 737 ASN N    . 17621 1 
      159 . 1 1 25 25 PHE H    H  1   8.388 0.001 . 1 . . . . 738 PHE H    . 17621 1 
      160 . 1 1 25 25 PHE HA   H  1   3.723 0.001 . 1 . . . . 738 PHE HA   . 17621 1 
      161 . 1 1 25 25 PHE HB2  H  1   2.587 0.001 . 1 . . . . 738 PHE HB2  . 17621 1 
      162 . 1 1 25 25 PHE HB3  H  1   2.800 0.001 . 1 . . . . 738 PHE HB3  . 17621 1 
      163 . 1 1 25 25 PHE HZ   H  1   7.188 0.001 . 1 . . . . 738 PHE HZ   . 17621 1 
      164 . 1 1 25 25 PHE CA   C 13  60.170 0.010 . 1 . . . . 738 PHE CA   . 17621 1 
      165 . 1 1 25 25 PHE CB   C 13  38.380 0.010 . 1 . . . . 738 PHE CB   . 17621 1 
      166 . 1 1 25 25 PHE N    N 15 119.070 0.010 . 1 . . . . 738 PHE N    . 17621 1 
      167 . 1 1 26 26 ASP H    H  1   8.341 0.001 . 1 . . . . 739 ASP H    . 17621 1 
      168 . 1 1 26 26 ASP HA   H  1   4.207 0.001 . 1 . . . . 739 ASP HA   . 17621 1 
      169 . 1 1 26 26 ASP HB2  H  1   2.704 0.001 . 2 . . . . 739 ASP HB2  . 17621 1 
      170 . 1 1 26 26 ASP HB3  H  1   2.650 0.001 . 2 . . . . 739 ASP HB3  . 17621 1 
      171 . 1 1 26 26 ASP CA   C 13  57.880 0.010 . 1 . . . . 739 ASP CA   . 17621 1 
      172 . 1 1 26 26 ASP CB   C 13  40.400 0.010 . 1 . . . . 739 ASP CB   . 17621 1 
      173 . 1 1 26 26 ASP N    N 15 118.180 0.010 . 1 . . . . 739 ASP N    . 17621 1 
      174 . 1 1 27 27 GLU H    H  1   8.265 0.001 . 1 . . . . 740 GLU H    . 17621 1 
      175 . 1 1 27 27 GLU HA   H  1   4.012 0.001 . 1 . . . . 740 GLU HA   . 17621 1 
      176 . 1 1 27 27 GLU HB2  H  1   2.021 0.001 . 1 . . . . 740 GLU HB2  . 17621 1 
      177 . 1 1 27 27 GLU HB3  H  1   2.175 0.001 . 1 . . . . 740 GLU HB3  . 17621 1 
      178 . 1 1 27 27 GLU HG2  H  1   2.322 0.001 . 2 . . . . 740 GLU HG2  . 17621 1 
      179 . 1 1 27 27 GLU HG3  H  1   2.500 0.001 . 2 . . . . 740 GLU HG3  . 17621 1 
      180 . 1 1 27 27 GLU CA   C 13  58.840 0.010 . 1 . . . . 740 GLU CA   . 17621 1 
      181 . 1 1 27 27 GLU CB   C 13  30.010 0.010 . 1 . . . . 740 GLU CB   . 17621 1 
      182 . 1 1 27 27 GLU N    N 15 119.850 0.010 . 1 . . . . 740 GLU N    . 17621 1 
      183 . 1 1 28 28 LEU H    H  1   8.346 0.001 . 1 . . . . 741 LEU H    . 17621 1 
      184 . 1 1 28 28 LEU HA   H  1   4.058 0.001 . 1 . . . . 741 LEU HA   . 17621 1 
      185 . 1 1 28 28 LEU HB2  H  1   1.777 0.001 . 1 . . . . 741 LEU HB2  . 17621 1 
      186 . 1 1 28 28 LEU HB3  H  1   1.578 0.001 . 1 . . . . 741 LEU HB3  . 17621 1 
      187 . 1 1 28 28 LEU HG   H  1   1.589 0.001 . 1 . . . . 741 LEU HG   . 17621 1 
      188 . 1 1 28 28 LEU CA   C 13  57.620 0.010 . 1 . . . . 741 LEU CA   . 17621 1 
      189 . 1 1 28 28 LEU CB   C 13  41.540 0.010 . 1 . . . . 741 LEU CB   . 17621 1 
      190 . 1 1 28 28 LEU CD1  C 13  22.670 0.010 . 1 . . . . 741 LEU CD1  . 17621 1 
      191 . 1 1 28 28 LEU N    N 15 120.870 0.010 . 1 . . . . 741 LEU N    . 17621 1 
      192 . 1 1 29 29 ARG H    H  1   8.987 0.001 . 1 . . . . 742 ARG H    . 17621 1 
      193 . 1 1 29 29 ARG HA   H  1   3.739 0.001 . 1 . . . . 742 ARG HA   . 17621 1 
      194 . 1 1 29 29 ARG HB2  H  1   1.773 0.001 . 1 . . . . 742 ARG HB2  . 17621 1 
      195 . 1 1 29 29 ARG HB3  H  1   1.518 0.001 . 1 . . . . 742 ARG HB3  . 17621 1 
      196 . 1 1 29 29 ARG HG2  H  1   1.428 0.001 . 2 . . . . 742 ARG HG2  . 17621 1 
      197 . 1 1 29 29 ARG HG3  H  1   1.506 0.001 . 2 . . . . 742 ARG HG3  . 17621 1 
      198 . 1 1 29 29 ARG HE   H  1   7.629 0.001 . 1 . . . . 742 ARG HE   . 17621 1 
      199 . 1 1 29 29 ARG CA   C 13  59.920 0.010 . 1 . . . . 742 ARG CA   . 17621 1 
      200 . 1 1 29 29 ARG CB   C 13  29.620 0.010 . 1 . . . . 742 ARG CB   . 17621 1 
      201 . 1 1 29 29 ARG N    N 15 119.180 0.010 . 1 . . . . 742 ARG N    . 17621 1 
      202 . 1 1 30 30 GLN H    H  1   7.695 0.001 . 1 . . . . 743 GLN H    . 17621 1 
      203 . 1 1 30 30 GLN HA   H  1   3.967 0.001 . 1 . . . . 743 GLN HA   . 17621 1 
      204 . 1 1 30 30 GLN HE21 H  1   6.863 0.001 . 1 . . . . 743 GLN HE21 . 17621 1 
      205 . 1 1 30 30 GLN HE22 H  1   7.531 0.001 . 1 . . . . 743 GLN HE22 . 17621 1 
      206 . 1 1 30 30 GLN CA   C 13  58.800 0.010 . 1 . . . . 743 GLN CA   . 17621 1 
      207 . 1 1 30 30 GLN CB   C 13  28.190 0.010 . 1 . . . . 743 GLN CB   . 17621 1 
      208 . 1 1 30 30 GLN N    N 15 116.390 0.010 . 1 . . . . 743 GLN N    . 17621 1 
      209 . 1 1 31 31 ASP H    H  1   7.830 0.001 . 1 . . . . 744 ASP H    . 17621 1 
      210 . 1 1 31 31 ASP HA   H  1   4.441 0.001 . 1 . . . . 744 ASP HA   . 17621 1 
      211 . 1 1 31 31 ASP HB2  H  1   2.815 0.001 . 2 . . . . 744 ASP HB2  . 17621 1 
      212 . 1 1 31 31 ASP HB3  H  1   2.651 0.001 . 2 . . . . 744 ASP HB3  . 17621 1 
      213 . 1 1 31 31 ASP CA   C 13  56.880 0.010 . 1 . . . . 744 ASP CA   . 17621 1 
      214 . 1 1 31 31 ASP CB   C 13  41.070 0.010 . 1 . . . . 744 ASP CB   . 17621 1 
      215 . 1 1 31 31 ASP N    N 15 119.790 0.010 . 1 . . . . 744 ASP N    . 17621 1 
      216 . 1 1 32 32 LEU H    H  1   8.619 0.001 . 1 . . . . 745 LEU H    . 17621 1 
      217 . 1 1 32 32 LEU HA   H  1   4.118 0.001 . 1 . . . . 745 LEU HA   . 17621 1 
      218 . 1 1 32 32 LEU HB2  H  1   1.117 0.001 . 1 . . . . 745 LEU HB2  . 17621 1 
      219 . 1 1 32 32 LEU HB3  H  1   1.852 0.001 . 1 . . . . 745 LEU HB3  . 17621 1 
      220 . 1 1 32 32 LEU HG   H  1   1.897 0.001 . 1 . . . . 745 LEU HG   . 17621 1 
      221 . 1 1 32 32 LEU CA   C 13  57.370 0.010 . 1 . . . . 745 LEU CA   . 17621 1 
      222 . 1 1 32 32 LEU CB   C 13  41.410 0.010 . 1 . . . . 745 LEU CB   . 17621 1 
      223 . 1 1 32 32 LEU CD1  C 13  24.100 0.010 . 1 . . . . 745 LEU CD1  . 17621 1 
      224 . 1 1 32 32 LEU CD2  C 13  20.450 0.010 . 1 . . . . 745 LEU CD2  . 17621 1 
      225 . 1 1 32 32 LEU N    N 15 116.790 0.010 . 1 . . . . 745 LEU N    . 17621 1 
      226 . 1 1 33 33 LYS H    H  1   8.840 0.001 . 1 . . . . 746 LYS H    . 17621 1 
      227 . 1 1 33 33 LYS HA   H  1   4.442 0.001 . 1 . . . . 746 LYS HA   . 17621 1 
      228 . 1 1 33 33 LYS HG2  H  1   1.430 0.001 . 2 . . . . 746 LYS HG2  . 17621 1 
      229 . 1 1 33 33 LYS HG3  H  1   1.621 0.001 . 2 . . . . 746 LYS HG3  . 17621 1 
      230 . 1 1 33 33 LYS HD2  H  1   1.783 0.001 . 2 . . . . 746 LYS HD2  . 17621 1 
      231 . 1 1 33 33 LYS HD3  H  1   1.607 0.001 . 2 . . . . 746 LYS HD3  . 17621 1 
      232 . 1 1 33 33 LYS HE2  H  1   2.992 0.001 . 2 . . . . 746 LYS HE2  . 17621 1 
      233 . 1 1 33 33 LYS HE3  H  1   2.965 0.001 . 2 . . . . 746 LYS HE3  . 17621 1 
      234 . 1 1 33 33 LYS CA   C 13  59.260 0.010 . 1 . . . . 746 LYS CA   . 17621 1 
      235 . 1 1 33 33 LYS CB   C 13  30.860 0.010 . 1 . . . . 746 LYS CB   . 17621 1 
      236 . 1 1 33 33 LYS N    N 15 123.090 0.010 . 1 . . . . 746 LYS N    . 17621 1 
      237 . 1 1 34 34 GLY H    H  1   7.955 0.001 . 1 . . . . 747 GLY H    . 17621 1 
      238 . 1 1 34 34 GLY CA   C 13  46.240 0.010 . 1 . . . . 747 GLY CA   . 17621 1 
      239 . 1 1 34 34 GLY N    N 15 108.200 0.010 . 1 . . . . 747 GLY N    . 17621 1 
      240 . 1 1 35 35 LYS H    H  1   7.301 0.001 . 1 . . . . 748 LYS H    . 17621 1 
      241 . 1 1 35 35 LYS HA   H  1   4.460 0.001 . 1 . . . . 748 LYS HA   . 17621 1 
      242 . 1 1 35 35 LYS HB2  H  1   2.369 0.001 . 1 . . . . 748 LYS HB2  . 17621 1 
      243 . 1 1 35 35 LYS HB3  H  1   1.682 0.001 . 1 . . . . 748 LYS HB3  . 17621 1 
      244 . 1 1 35 35 LYS HG2  H  1   1.445 0.001 . 2 . . . . 748 LYS HG2  . 17621 1 
      245 . 1 1 35 35 LYS HG3  H  1   1.473 0.001 . 2 . . . . 748 LYS HG3  . 17621 1 
      246 . 1 1 35 35 LYS CA   C 13  55.700 0.010 . 1 . . . . 748 LYS CA   . 17621 1 
      247 . 1 1 35 35 LYS CB   C 13  33.460 0.010 . 1 . . . . 748 LYS CB   . 17621 1 
      248 . 1 1 35 35 LYS N    N 15 118.100 0.010 . 1 . . . . 748 LYS N    . 17621 1 
      249 . 1 1 36 36 GLY H    H  1   7.808 0.001 . 1 . . . . 749 GLY H    . 17621 1 
      250 . 1 1 36 36 GLY HA3  H  1   3.705 0.001 . 1 . . . . 749 GLY HA3  . 17621 1 
      251 . 1 1 36 36 GLY CA   C 13  45.420 0.010 . 1 . . . . 749 GLY CA   . 17621 1 
      252 . 1 1 36 36 GLY N    N 15 106.220 0.010 . 1 . . . . 749 GLY N    . 17621 1 
      253 . 1 1 37 37 HIS H    H  1   7.723 0.001 . 1 . . . . 750 HIS H    . 17621 1 
      254 . 1 1 37 37 HIS HA   H  1   4.799 0.001 . 1 . . . . 750 HIS HA   . 17621 1 
      255 . 1 1 37 37 HIS HB2  H  1   3.104 0.001 . 1 . . . . 750 HIS HB2  . 17621 1 
      256 . 1 1 37 37 HIS HB3  H  1   2.670 0.001 . 1 . . . . 750 HIS HB3  . 17621 1 
      257 . 1 1 37 37 HIS HD2  H  1   7.341 0.001 . 1 . . . . 750 HIS HD2  . 17621 1 
      258 . 1 1 37 37 HIS HE1  H  1   8.514 0.001 . 1 . . . . 750 HIS HE1  . 17621 1 
      259 . 1 1 37 37 HIS CA   C 13  55.250 0.010 . 1 . . . . 750 HIS CA   . 17621 1 
      260 . 1 1 37 37 HIS CB   C 13  29.680 0.010 . 1 . . . . 750 HIS CB   . 17621 1 
      261 . 1 1 37 37 HIS N    N 15 118.120 0.010 . 1 . . . . 750 HIS N    . 17621 1 
      262 . 1 1 38 38 THR H    H  1   8.969 0.001 . 1 . . . . 751 THR H    . 17621 1 
      263 . 1 1 38 38 THR HA   H  1   4.429 0.001 . 1 . . . . 751 THR HA   . 17621 1 
      264 . 1 1 38 38 THR HB   H  1   4.719 0.001 . 1 . . . . 751 THR HB   . 17621 1 
      265 . 1 1 38 38 THR CA   C 13  60.480 0.010 . 1 . . . . 751 THR CA   . 17621 1 
      266 . 1 1 38 38 THR CB   C 13  70.720 0.010 . 1 . . . . 751 THR CB   . 17621 1 
      267 . 1 1 38 38 THR N    N 15 113.560 0.010 . 1 . . . . 751 THR N    . 17621 1 
      268 . 1 1 39 39 ASP H    H  1   8.810 0.001 . 1 . . . . 752 ASP H    . 17621 1 
      269 . 1 1 39 39 ASP HA   H  1   4.326 0.001 . 1 . . . . 752 ASP HA   . 17621 1 
      270 . 1 1 39 39 ASP HB2  H  1   2.710 0.001 . 2 . . . . 752 ASP HB2  . 17621 1 
      271 . 1 1 39 39 ASP HB3  H  1   2.589 0.001 . 2 . . . . 752 ASP HB3  . 17621 1 
      272 . 1 1 39 39 ASP CA   C 13  58.150 0.010 . 1 . . . . 752 ASP CA   . 17621 1 
      273 . 1 1 39 39 ASP CB   C 13  40.270 0.010 . 1 . . . . 752 ASP CB   . 17621 1 
      274 . 1 1 39 39 ASP N    N 15 120.280 0.010 . 1 . . . . 752 ASP N    . 17621 1 
      275 . 1 1 40 40 ALA H    H  1   8.437 0.001 . 1 . . . . 753 ALA H    . 17621 1 
      276 . 1 1 40 40 ALA HA   H  1   4.138 0.001 . 1 . . . . 753 ALA HA   . 17621 1 
      277 . 1 1 40 40 ALA CA   C 13  54.940 0.010 . 1 . . . . 753 ALA CA   . 17621 1 
      278 . 1 1 40 40 ALA CB   C 13  18.110 0.010 . 1 . . . . 753 ALA CB   . 17621 1 
      279 . 1 1 40 40 ALA N    N 15 119.940 0.010 . 1 . . . . 753 ALA N    . 17621 1 
      280 . 1 1 41 41 GLU H    H  1   7.788 0.001 . 1 . . . . 754 GLU H    . 17621 1 
      281 . 1 1 41 41 GLU HA   H  1   4.050 0.001 . 1 . . . . 754 GLU HA   . 17621 1 
      282 . 1 1 41 41 GLU HB2  H  1   2.258 0.001 . 2 . . . . 754 GLU HB2  . 17621 1 
      283 . 1 1 41 41 GLU HB3  H  1   2.209 0.001 . 2 . . . . 754 GLU HB3  . 17621 1 
      284 . 1 1 41 41 GLU CA   C 13  59.020 0.010 . 1 . . . . 754 GLU CA   . 17621 1 
      285 . 1 1 41 41 GLU CB   C 13  29.620 0.010 . 1 . . . . 754 GLU CB   . 17621 1 
      286 . 1 1 41 41 GLU N    N 15 119.930 0.010 . 1 . . . . 754 GLU N    . 17621 1 
      287 . 1 1 42 42 ILE H    H  1   8.044 0.001 . 1 . . . . 755 ILE H    . 17621 1 
      288 . 1 1 42 42 ILE HA   H  1   3.245 0.001 . 1 . . . . 755 ILE HA   . 17621 1 
      289 . 1 1 42 42 ILE HB   H  1   1.824 0.001 . 1 . . . . 755 ILE HB   . 17621 1 
      290 . 1 1 42 42 ILE HG12 H  1   1.789 0.001 . 2 . . . . 755 ILE HG12 . 17621 1 
      291 . 1 1 42 42 ILE HG13 H  1   0.683 0.001 . 2 . . . . 755 ILE HG13 . 17621 1 
      292 . 1 1 42 42 ILE CA   C 13  65.350 0.010 . 1 . . . . 755 ILE CA   . 17621 1 
      293 . 1 1 42 42 ILE CB   C 13  38.200 0.010 . 1 . . . . 755 ILE CB   . 17621 1 
      294 . 1 1 42 42 ILE CG2  C 13  15.450 0.010 . 1 . . . . 755 ILE CG2  . 17621 1 
      295 . 1 1 42 42 ILE N    N 15 118.860 0.010 . 1 . . . . 755 ILE N    . 17621 1 
      296 . 1 1 43 43 GLU H    H  1   8.554 0.001 . 1 . . . . 756 GLU H    . 17621 1 
      297 . 1 1 43 43 GLU HA   H  1   3.933 0.001 . 1 . . . . 756 GLU HA   . 17621 1 
      298 . 1 1 43 43 GLU HG2  H  1   2.287 0.001 . 2 . . . . 756 GLU HG2  . 17621 1 
      299 . 1 1 43 43 GLU HG3  H  1   2.358 0.001 . 2 . . . . 756 GLU HG3  . 17621 1 
      300 . 1 1 43 43 GLU CA   C 13  59.570 0.010 . 1 . . . . 756 GLU CA   . 17621 1 
      301 . 1 1 43 43 GLU CB   C 13  29.220 0.010 . 1 . . . . 756 GLU CB   . 17621 1 
      302 . 1 1 43 43 GLU N    N 15 118.240 0.010 . 1 . . . . 756 GLU N    . 17621 1 
      303 . 1 1 44 44 ALA H    H  1   7.650 0.001 . 1 . . . . 757 ALA H    . 17621 1 
      304 . 1 1 44 44 ALA HA   H  1   4.149 0.001 . 1 . . . . 757 ALA HA   . 17621 1 
      305 . 1 1 44 44 ALA CA   C 13  54.970 0.010 . 1 . . . . 757 ALA CA   . 17621 1 
      306 . 1 1 44 44 ALA CB   C 13  17.940 0.010 . 1 . . . . 757 ALA CB   . 17621 1 
      307 . 1 1 44 44 ALA N    N 15 120.860 0.010 . 1 . . . . 757 ALA N    . 17621 1 
      308 . 1 1 45 45 ILE H    H  1   7.873 0.001 . 1 . . . . 758 ILE H    . 17621 1 
      309 . 1 1 45 45 ILE HA   H  1   3.928 0.001 . 1 . . . . 758 ILE HA   . 17621 1 
      310 . 1 1 45 45 ILE HB   H  1   2.015 0.001 . 1 . . . . 758 ILE HB   . 17621 1 
      311 . 1 1 45 45 ILE HG12 H  1   1.845 0.001 . 2 . . . . 758 ILE HG12 . 17621 1 
      312 . 1 1 45 45 ILE HG13 H  1   1.271 0.001 . 2 . . . . 758 ILE HG13 . 17621 1 
      313 . 1 1 45 45 ILE CA   C 13  64.550 0.010 . 1 . . . . 758 ILE CA   . 17621 1 
      314 . 1 1 45 45 ILE CB   C 13  38.070 0.010 . 1 . . . . 758 ILE CB   . 17621 1 
      315 . 1 1 45 45 ILE N    N 15 119.260 0.010 . 1 . . . . 758 ILE N    . 17621 1 
      316 . 1 1 46 46 PHE H    H  1   8.532 0.001 . 1 . . . . 759 PHE H    . 17621 1 
      317 . 1 1 46 46 PHE HA   H  1   3.946 0.001 . 1 . . . . 759 PHE HA   . 17621 1 
      318 . 1 1 46 46 PHE HZ   H  1   6.893 0.001 . 1 . . . . 759 PHE HZ   . 17621 1 
      319 . 1 1 46 46 PHE CA   C 13  60.930 0.010 . 1 . . . . 759 PHE CA   . 17621 1 
      320 . 1 1 46 46 PHE CB   C 13  38.550 0.010 . 1 . . . . 759 PHE CB   . 17621 1 
      321 . 1 1 46 46 PHE N    N 15 120.430 0.010 . 1 . . . . 759 PHE N    . 17621 1 
      322 . 1 1 47 47 THR H    H  1   8.330 0.001 . 1 . . . . 760 THR H    . 17621 1 
      323 . 1 1 47 47 THR HA   H  1   3.994 0.001 . 1 . . . . 760 THR HA   . 17621 1 
      324 . 1 1 47 47 THR HB   H  1   4.202 0.001 . 1 . . . . 760 THR HB   . 17621 1 
      325 . 1 1 47 47 THR CA   C 13  65.600 0.010 . 1 . . . . 760 THR CA   . 17621 1 
      326 . 1 1 47 47 THR CB   C 13  68.780 0.010 . 1 . . . . 760 THR CB   . 17621 1 
      327 . 1 1 47 47 THR N    N 15 111.050 0.010 . 1 . . . . 760 THR N    . 17621 1 
      328 . 1 1 48 48 LYS H    H  1   7.389 0.001 . 1 . . . . 761 LYS H    . 17621 1 
      329 . 1 1 48 48 LYS HA   H  1   3.937 0.001 . 1 . . . . 761 LYS HA   . 17621 1 
      330 . 1 1 48 48 LYS HB2  H  1   1.522 0.001 . 2 . . . . 761 LYS HB2  . 17621 1 
      331 . 1 1 48 48 LYS HB3  H  1   1.655 0.001 . 2 . . . . 761 LYS HB3  . 17621 1 
      332 . 1 1 48 48 LYS HG2  H  1   0.787 0.001 . 2 . . . . 761 LYS HG2  . 17621 1 
      333 . 1 1 48 48 LYS HG3  H  1   0.234 0.001 . 2 . . . . 761 LYS HG3  . 17621 1 
      334 . 1 1 48 48 LYS HD2  H  1   1.402 0.001 . 2 . . . . 761 LYS HD2  . 17621 1 
      335 . 1 1 48 48 LYS HD3  H  1   1.459 0.001 . 2 . . . . 761 LYS HD3  . 17621 1 
      336 . 1 1 48 48 LYS HE2  H  1   2.776 0.001 . 2 . . . . 761 LYS HE2  . 17621 1 
      337 . 1 1 48 48 LYS HE3  H  1   2.750 0.001 . 2 . . . . 761 LYS HE3  . 17621 1 
      338 . 1 1 48 48 LYS CA   C 13  58.550 0.010 . 1 . . . . 761 LYS CA   . 17621 1 
      339 . 1 1 48 48 LYS CB   C 13  32.960 0.010 . 1 . . . . 761 LYS CB   . 17621 1 
      340 . 1 1 48 48 LYS N    N 15 119.390 0.010 . 1 . . . . 761 LYS N    . 17621 1 
      341 . 1 1 49 49 TYR H    H  1   7.857 0.001 . 1 . . . . 762 TYR H    . 17621 1 
      342 . 1 1 49 49 TYR HA   H  1   4.487 0.001 . 1 . . . . 762 TYR HA   . 17621 1 
      343 . 1 1 49 49 TYR HB2  H  1   3.099 0.001 . 1 . . . . 762 TYR HB2  . 17621 1 
      344 . 1 1 49 49 TYR HB3  H  1   2.558 0.001 . 1 . . . . 762 TYR HB3  . 17621 1 
      345 . 1 1 49 49 TYR CA   C 13  60.460 0.010 . 1 . . . . 762 TYR CA   . 17621 1 
      346 . 1 1 49 49 TYR CB   C 13  38.320 0.010 . 1 . . . . 762 TYR CB   . 17621 1 
      347 . 1 1 50 50 ASP H    H  1   7.881 0.001 . 1 . . . . 763 ASP H    . 17621 1 
      348 . 1 1 50 50 ASP HA   H  1   4.963 0.001 . 1 . . . . 763 ASP HA   . 17621 1 
      349 . 1 1 50 50 ASP HB2  H  1   2.912 0.001 . 1 . . . . 763 ASP HB2  . 17621 1 
      350 . 1 1 50 50 ASP HB3  H  1   2.092 0.001 . 1 . . . . 763 ASP HB3  . 17621 1 
      351 . 1 1 50 50 ASP CA   C 13  52.990 0.010 . 1 . . . . 763 ASP CA   . 17621 1 
      352 . 1 1 50 50 ASP CB   C 13  38.980 0.010 . 1 . . . . 763 ASP CB   . 17621 1 
      353 . 1 1 50 50 ASP N    N 15 120.830 0.010 . 1 . . . . 763 ASP N    . 17621 1 
      354 . 1 1 51 51 GLN H    H  1   7.926 0.001 . 1 . . . . 764 GLN H    . 17621 1 
      355 . 1 1 51 51 GLN HA   H  1   3.990 0.001 . 1 . . . . 764 GLN HA   . 17621 1 
      356 . 1 1 51 51 GLN HB2  H  1   2.251 0.001 . 2 . . . . 764 GLN HB2  . 17621 1 
      357 . 1 1 51 51 GLN HB3  H  1   2.104 0.001 . 2 . . . . 764 GLN HB3  . 17621 1 
      358 . 1 1 51 51 GLN HG2  H  1   2.548 0.001 . 2 . . . . 764 GLN HG2  . 17621 1 
      359 . 1 1 51 51 GLN HG3  H  1   2.436 0.001 . 2 . . . . 764 GLN HG3  . 17621 1 
      360 . 1 1 51 51 GLN HE21 H  1   6.964 0.001 . 1 . . . . 764 GLN HE21 . 17621 1 
      361 . 1 1 51 51 GLN HE22 H  1   7.782 0.001 . 1 . . . . 764 GLN HE22 . 17621 1 
      362 . 1 1 51 51 GLN CA   C 13  58.820 0.010 . 1 . . . . 764 GLN CA   . 17621 1 
      363 . 1 1 51 51 GLN CB   C 13  29.130 0.010 . 1 . . . . 764 GLN CB   . 17621 1 
      364 . 1 1 51 51 GLN N    N 15 121.030 0.010 . 1 . . . . 764 GLN N    . 17621 1 
      365 . 1 1 52 52 ASP H    H  1   8.068 0.001 . 1 . . . . 765 ASP H    . 17621 1 
      366 . 1 1 52 52 ASP HA   H  1   4.616 0.001 . 1 . . . . 765 ASP HA   . 17621 1 
      367 . 1 1 52 52 ASP HB2  H  1   2.657 0.001 . 1 . . . . 765 ASP HB2  . 17621 1 
      368 . 1 1 52 52 ASP HB3  H  1   3.051 0.001 . 1 . . . . 765 ASP HB3  . 17621 1 
      369 . 1 1 52 52 ASP CA   C 13  52.340 0.010 . 1 . . . . 765 ASP CA   . 17621 1 
      370 . 1 1 52 52 ASP CB   C 13  39.310 0.010 . 1 . . . . 765 ASP CB   . 17621 1 
      371 . 1 1 52 52 ASP N    N 15 114.210 0.010 . 1 . . . . 765 ASP N    . 17621 1 
      372 . 1 1 53 53 GLY H    H  1   7.599 0.001 . 1 . . . . 766 GLY H    . 17621 1 
      373 . 1 1 53 53 GLY CA   C 13  47.080 0.010 . 1 . . . . 766 GLY CA   . 17621 1 
      374 . 1 1 53 53 GLY N    N 15 108.270 0.010 . 1 . . . . 766 GLY N    . 17621 1 
      375 . 1 1 54 54 ASP H    H  1   8.058 0.001 . 1 . . . . 767 ASP H    . 17621 1 
      376 . 1 1 54 54 ASP HA   H  1   4.497 0.001 . 1 . . . . 767 ASP HA   . 17621 1 
      377 . 1 1 54 54 ASP HB2  H  1   2.333 0.001 . 1 . . . . 767 ASP HB2  . 17621 1 
      378 . 1 1 54 54 ASP HB3  H  1   3.012 0.001 . 1 . . . . 767 ASP HB3  . 17621 1 
      379 . 1 1 54 54 ASP CA   C 13  53.130 0.010 . 1 . . . . 767 ASP CA   . 17621 1 
      380 . 1 1 54 54 ASP CB   C 13  40.390 0.010 . 1 . . . . 767 ASP CB   . 17621 1 
      381 . 1 1 54 54 ASP N    N 15 119.790 0.010 . 1 . . . . 767 ASP N    . 17621 1 
      382 . 1 1 55 55 GLN H    H  1  10.051 0.001 . 1 . . . . 768 GLN H    . 17621 1 
      383 . 1 1 55 55 GLN HA   H  1   3.059 0.001 . 1 . . . . 768 GLN HA   . 17621 1 
      384 . 1 1 55 55 GLN HG2  H  1   2.220 0.001 . 2 . . . . 768 GLN HG2  . 17621 1 
      385 . 1 1 55 55 GLN HG3  H  1   2.085 0.001 . 2 . . . . 768 GLN HG3  . 17621 1 
      386 . 1 1 55 55 GLN HE21 H  1   6.668 0.001 . 1 . . . . 768 GLN HE21 . 17621 1 
      387 . 1 1 55 55 GLN HE22 H  1   7.472 0.001 . 1 . . . . 768 GLN HE22 . 17621 1 
      388 . 1 1 55 55 GLN CA   C 13  56.950 0.010 . 1 . . . . 768 GLN CA   . 17621 1 
      389 . 1 1 55 55 GLN CB   C 13  25.350 0.010 . 1 . . . . 768 GLN CB   . 17621 1 
      390 . 1 1 56 56 GLU H    H  1   7.963 0.001 . 1 . . . . 769 GLU H    . 17621 1 
      391 . 1 1 56 56 GLU HA   H  1   4.763 0.001 . 1 . . . . 769 GLU HA   . 17621 1 
      392 . 1 1 56 56 GLU HB2  H  1   1.819 0.001 . 1 . . . . 769 GLU HB2  . 17621 1 
      393 . 1 1 56 56 GLU HB3  H  1   1.910 0.001 . 1 . . . . 769 GLU HB3  . 17621 1 
      394 . 1 1 56 56 GLU CA   C 13  54.860 0.010 . 1 . . . . 769 GLU CA   . 17621 1 
      395 . 1 1 56 56 GLU CB   C 13  32.800 0.010 . 1 . . . . 769 GLU CB   . 17621 1 
      396 . 1 1 56 56 GLU N    N 15 117.640 0.010 . 1 . . . . 769 GLU N    . 17621 1 
      397 . 1 1 57 57 LEU H    H  1   9.307 0.001 . 1 . . . . 770 LEU H    . 17621 1 
      398 . 1 1 57 57 LEU HA   H  1   5.361 0.001 . 1 . . . . 770 LEU HA   . 17621 1 
      399 . 1 1 57 57 LEU HB2  H  1   1.691 0.001 . 1 . . . . 770 LEU HB2  . 17621 1 
      400 . 1 1 57 57 LEU HB3  H  1   1.201 0.001 . 1 . . . . 770 LEU HB3  . 17621 1 
      401 . 1 1 57 57 LEU HG   H  1   1.582 0.001 . 1 . . . . 770 LEU HG   . 17621 1 
      402 . 1 1 57 57 LEU CA   C 13  53.290 0.010 . 1 . . . . 770 LEU CA   . 17621 1 
      403 . 1 1 57 57 LEU CB   C 13  43.790 0.010 . 1 . . . . 770 LEU CB   . 17621 1 
      404 . 1 1 57 57 LEU CD1  C 13  22.880 0.010 . 1 . . . . 770 LEU CD1  . 17621 1 
      405 . 1 1 57 57 LEU CD2  C 13  23.910 0.010 . 1 . . . . 770 LEU CD2  . 17621 1 
      406 . 1 1 58 58 THR H    H  1   8.492 0.001 . 1 . . . . 771 THR H    . 17621 1 
      407 . 1 1 58 58 THR HA   H  1   5.063 0.001 . 1 . . . . 771 THR HA   . 17621 1 
      408 . 1 1 58 58 THR HB   H  1   4.845 0.001 . 1 . . . . 771 THR HB   . 17621 1 
      409 . 1 1 58 58 THR CA   C 13  59.620 0.010 . 1 . . . . 771 THR CA   . 17621 1 
      410 . 1 1 58 58 THR CB   C 13  72.050 0.010 . 1 . . . . 771 THR CB   . 17621 1 
      411 . 1 1 58 58 THR N    N 15 113.840 0.010 . 1 . . . . 771 THR N    . 17621 1 
      412 . 1 1 59 59 GLU H    H  1   8.399 0.001 . 1 . . . . 772 GLU H    . 17621 1 
      413 . 1 1 59 59 GLU HA   H  1   4.098 0.001 . 1 . . . . 772 GLU HA   . 17621 1 
      414 . 1 1 59 59 GLU HB2  H  1   2.168 0.001 . 2 . . . . 772 GLU HB2  . 17621 1 
      415 . 1 1 59 59 GLU HB3  H  1   2.118 0.001 . 2 . . . . 772 GLU HB3  . 17621 1 
      416 . 1 1 59 59 GLU HG2  H  1   2.426 0.001 . 2 . . . . 772 GLU HG2  . 17621 1 
      417 . 1 1 59 59 GLU HG3  H  1   2.336 0.001 . 2 . . . . 772 GLU HG3  . 17621 1 
      418 . 1 1 60 60 HIS H    H  1   8.631 0.001 . 1 . . . . 773 HIS H    . 17621 1 
      419 . 1 1 60 60 HIS HA   H  1   4.492 0.001 . 1 . . . . 773 HIS HA   . 17621 1 
      420 . 1 1 60 60 HIS HB2  H  1   3.206 0.001 . 2 . . . . 773 HIS HB2  . 17621 1 
      421 . 1 1 60 60 HIS HB3  H  1   3.349 0.001 . 2 . . . . 773 HIS HB3  . 17621 1 
      422 . 1 1 60 60 HIS HD2  H  1   7.281 0.001 . 1 . . . . 773 HIS HD2  . 17621 1 
      423 . 1 1 60 60 HIS HE1  H  1   8.467 0.001 . 1 . . . . 773 HIS HE1  . 17621 1 
      424 . 1 1 60 60 HIS CA   C 13  59.510 0.010 . 1 . . . . 773 HIS CA   . 17621 1 
      425 . 1 1 60 60 HIS CB   C 13  29.650 0.010 . 1 . . . . 773 HIS CB   . 17621 1 
      426 . 1 1 61 61 GLU H    H  1   7.785 0.001 . 1 . . . . 774 GLU H    . 17621 1 
      427 . 1 1 61 61 GLU HA   H  1   4.153 0.001 . 1 . . . . 774 GLU HA   . 17621 1 
      428 . 1 1 61 61 GLU HB2  H  1   2.499 0.001 . 2 . . . . 774 GLU HB2  . 17621 1 
      429 . 1 1 61 61 GLU HB3  H  1   2.431 0.001 . 2 . . . . 774 GLU HB3  . 17621 1 
      430 . 1 1 61 61 GLU CA   C 13  58.910 0.010 . 1 . . . . 774 GLU CA   . 17621 1 
      431 . 1 1 61 61 GLU CB   C 13  29.450 0.010 . 1 . . . . 774 GLU CB   . 17621 1 
      432 . 1 1 61 61 GLU N    N 15 120.620 0.010 . 1 . . . . 774 GLU N    . 17621 1 
      433 . 1 1 62 62 HIS H    H  1   8.750 0.001 . 1 . . . . 775 HIS H    . 17621 1 
      434 . 1 1 62 62 HIS HA   H  1   4.210 0.001 . 1 . . . . 775 HIS HA   . 17621 1 
      435 . 1 1 62 62 HIS HB2  H  1   3.177 0.001 . 1 . . . . 775 HIS HB2  . 17621 1 
      436 . 1 1 62 62 HIS HB3  H  1   2.808 0.001 . 1 . . . . 775 HIS HB3  . 17621 1 
      437 . 1 1 62 62 HIS HD2  H  1   6.801 0.001 . 1 . . . . 775 HIS HD2  . 17621 1 
      438 . 1 1 62 62 HIS HE1  H  1   7.760 0.001 . 1 . . . . 775 HIS HE1  . 17621 1 
      439 . 1 1 62 62 HIS CA   C 13  58.760 0.010 . 1 . . . . 775 HIS CA   . 17621 1 
      440 . 1 1 62 62 HIS CB   C 13  31.190 0.010 . 1 . . . . 775 HIS CB   . 17621 1 
      441 . 1 1 62 62 HIS N    N 15 119.600 0.010 . 1 . . . . 775 HIS N    . 17621 1 
      442 . 1 1 63 63 GLN H    H  1   8.153 0.001 . 1 . . . . 776 GLN H    . 17621 1 
      443 . 1 1 63 63 GLN HA   H  1   3.618 0.001 . 1 . . . . 776 GLN HA   . 17621 1 
      444 . 1 1 63 63 GLN HB2  H  1   2.099 0.001 . 1 . . . . 776 GLN HB2  . 17621 1 
      445 . 1 1 63 63 GLN HB3  H  1   2.226 0.001 . 1 . . . . 776 GLN HB3  . 17621 1 
      446 . 1 1 63 63 GLN HE21 H  1   6.863 0.001 . 1 . . . . 776 GLN HE21 . 17621 1 
      447 . 1 1 63 63 GLN HE22 H  1   7.785 0.001 . 1 . . . . 776 GLN HE22 . 17621 1 
      448 . 1 1 63 63 GLN CA   C 13  58.370 0.010 . 1 . . . . 776 GLN CA   . 17621 1 
      449 . 1 1 63 63 GLN CB   C 13  27.250 0.010 . 1 . . . . 776 GLN CB   . 17621 1 
      450 . 1 1 63 63 GLN N    N 15 119.470 0.010 . 1 . . . . 776 GLN N    . 17621 1 
      451 . 1 1 64 64 GLN H    H  1   7.219 0.001 . 1 . . . . 777 GLN H    . 17621 1 
      452 . 1 1 64 64 GLN HA   H  1   3.995 0.001 . 1 . . . . 777 GLN HA   . 17621 1 
      453 . 1 1 64 64 GLN HB2  H  1   2.359 0.001 . 2 . . . . 777 GLN HB2  . 17621 1 
      454 . 1 1 64 64 GLN HB3  H  1   2.290 0.001 . 2 . . . . 777 GLN HB3  . 17621 1 
      455 . 1 1 64 64 GLN HE21 H  1   7.035 0.001 . 1 . . . . 777 GLN HE21 . 17621 1 
      456 . 1 1 64 64 GLN HE22 H  1   7.763 0.001 . 1 . . . . 777 GLN HE22 . 17621 1 
      457 . 1 1 64 64 GLN CA   C 13  57.920 0.010 . 1 . . . . 777 GLN CA   . 17621 1 
      458 . 1 1 64 64 GLN CB   C 13  28.260 0.010 . 1 . . . . 777 GLN CB   . 17621 1 
      459 . 1 1 64 64 GLN N    N 15 116.210 0.010 . 1 . . . . 777 GLN N    . 17621 1 
      460 . 1 1 65 65 MET H    H  1   7.000 0.001 . 1 . . . . 778 MET H    . 17621 1 
      461 . 1 1 65 65 MET HA   H  1   3.441 0.001 . 1 . . . . 778 MET HA   . 17621 1 
      462 . 1 1 65 65 MET HB2  H  1   1.551 0.001 . 2 . . . . 778 MET HB2  . 17621 1 
      463 . 1 1 65 65 MET HB3  H  1   1.795 0.001 . 2 . . . . 778 MET HB3  . 17621 1 
      464 . 1 1 65 65 MET HG2  H  1   1.187 0.001 . 2 . . . . 778 MET HG2  . 17621 1 
      465 . 1 1 65 65 MET HG3  H  1   0.886 0.001 . 2 . . . . 778 MET HG3  . 17621 1 
      466 . 1 1 65 65 MET CA   C 13  58.870 0.010 . 1 . . . . 778 MET CA   . 17621 1 
      467 . 1 1 65 65 MET N    N 15 119.000 0.010 . 1 . . . . 778 MET N    . 17621 1 
      468 . 1 1 66 66 ARG H    H  1   7.482 0.001 . 1 . . . . 779 ARG H    . 17621 1 
      469 . 1 1 66 66 ARG HA   H  1   3.654 0.001 . 1 . . . . 779 ARG HA   . 17621 1 
      470 . 1 1 66 66 ARG HB2  H  1   1.776 0.001 . 2 . . . . 779 ARG HB2  . 17621 1 
      471 . 1 1 66 66 ARG HB3  H  1   1.676 0.001 . 2 . . . . 779 ARG HB3  . 17621 1 
      472 . 1 1 66 66 ARG HG2  H  1   1.319 0.001 . 2 . . . . 779 ARG HG2  . 17621 1 
      473 . 1 1 66 66 ARG HG3  H  1   1.244 0.001 . 2 . . . . 779 ARG HG3  . 17621 1 
      474 . 1 1 66 66 ARG HD2  H  1   3.092 0.001 . 2 . . . . 779 ARG HD2  . 17621 1 
      475 . 1 1 66 66 ARG HD3  H  1   3.038 0.001 . 2 . . . . 779 ARG HD3  . 17621 1 
      476 . 1 1 66 66 ARG HE   H  1   7.252 0.001 . 1 . . . . 779 ARG HE   . 17621 1 
      477 . 1 1 67 67 ASP H    H  1   8.332 0.001 . 1 . . . . 780 ASP H    . 17621 1 
      478 . 1 1 67 67 ASP HA   H  1   4.320 0.001 . 1 . . . . 780 ASP HA   . 17621 1 
      479 . 1 1 67 67 ASP HB2  H  1   2.653 0.001 . 2 . . . . 780 ASP HB2  . 17621 1 
      480 . 1 1 67 67 ASP HB3  H  1   2.731 0.001 . 2 . . . . 780 ASP HB3  . 17621 1 
      481 . 1 1 67 67 ASP CA   C 13  57.170 0.010 . 1 . . . . 780 ASP CA   . 17621 1 
      482 . 1 1 67 67 ASP CB   C 13  40.000 0.010 . 1 . . . . 780 ASP CB   . 17621 1 
      483 . 1 1 68 68 ASP H    H  1   8.328 0.001 . 1 . . . . 781 ASP H    . 17621 1 
      484 . 1 1 68 68 ASP HA   H  1   4.428 0.001 . 1 . . . . 781 ASP HA   . 17621 1 
      485 . 1 1 68 68 ASP HB2  H  1   2.665 0.001 . 2 . . . . 781 ASP HB2  . 17621 1 
      486 . 1 1 68 68 ASP HB3  H  1   2.908 0.001 . 2 . . . . 781 ASP HB3  . 17621 1 
      487 . 1 1 68 68 ASP CA   C 13  56.750 0.010 . 1 . . . . 781 ASP CA   . 17621 1 
      488 . 1 1 68 68 ASP CB   C 13  39.650 0.010 . 1 . . . . 781 ASP CB   . 17621 1 
      489 . 1 1 68 68 ASP N    N 15 121.270 0.010 . 1 . . . . 781 ASP N    . 17621 1 
      490 . 1 1 69 69 LEU H    H  1   7.952 0.001 . 1 . . . . 782 LEU H    . 17621 1 
      491 . 1 1 69 69 LEU HA   H  1   4.060 0.001 . 1 . . . . 782 LEU HA   . 17621 1 
      492 . 1 1 69 69 LEU HB2  H  1   1.862 0.001 . 1 . . . . 782 LEU HB2  . 17621 1 
      493 . 1 1 69 69 LEU HB3  H  1   1.645 0.001 . 1 . . . . 782 LEU HB3  . 17621 1 
      494 . 1 1 69 69 LEU HG   H  1   1.654 0.001 . 1 . . . . 782 LEU HG   . 17621 1 
      495 . 1 1 69 69 LEU CA   C 13  57.450 0.010 . 1 . . . . 782 LEU CA   . 17621 1 
      496 . 1 1 69 69 LEU CB   C 13  41.730 0.010 . 1 . . . . 782 LEU CB   . 17621 1 
      497 . 1 1 69 69 LEU CD1  C 13  22.760 0.010 . 1 . . . . 782 LEU CD1  . 17621 1 
      498 . 1 1 69 69 LEU CD2  C 13  23.290 0.010 . 1 . . . . 782 LEU CD2  . 17621 1 
      499 . 1 1 69 69 LEU N    N 15 121.120 0.010 . 1 . . . . 782 LEU N    . 17621 1 
      500 . 1 1 70 70 GLU H    H  1   7.808 0.001 . 1 . . . . 783 GLU H    . 17621 1 
      501 . 1 1 70 70 GLU HA   H  1   4.107 0.001 . 1 . . . . 783 GLU HA   . 17621 1 
      502 . 1 1 70 70 GLU HB2  H  1   2.147 0.001 . 2 . . . . 783 GLU HB2  . 17621 1 
      503 . 1 1 70 70 GLU HB3  H  1   2.105 0.001 . 2 . . . . 783 GLU HB3  . 17621 1 
      504 . 1 1 70 70 GLU HG2  H  1   2.409 0.001 . 2 . . . . 783 GLU HG2  . 17621 1 
      505 . 1 1 70 70 GLU HG3  H  1   2.326 0.001 . 2 . . . . 783 GLU HG3  . 17621 1 
      506 . 1 1 70 70 GLU CA   C 13  58.000 0.010 . 1 . . . . 783 GLU CA   . 17621 1 
      507 . 1 1 70 70 GLU CB   C 13  29.220 0.010 . 1 . . . . 783 GLU CB   . 17621 1 
      508 . 1 1 70 70 GLU N    N 15 118.160 0.010 . 1 . . . . 783 GLU N    . 17621 1 
      509 . 1 1 71 71 LYS H    H  1   7.830 0.001 . 1 . . . . 784 LYS H    . 17621 1 
      510 . 1 1 71 71 LYS HA   H  1   4.199 0.001 . 1 . . . . 784 LYS HA   . 17621 1 
      511 . 1 1 71 71 LYS HB2  H  1   1.951 0.001 . 2 . . . . 784 LYS HB2  . 17621 1 
      512 . 1 1 71 71 LYS HB3  H  1   1.919 0.001 . 2 . . . . 784 LYS HB3  . 17621 1 
      513 . 1 1 71 71 LYS HG2  H  1   1.577 0.001 . 2 . . . . 784 LYS HG2  . 17621 1 
      514 . 1 1 71 71 LYS HG3  H  1   1.511 0.001 . 2 . . . . 784 LYS HG3  . 17621 1 
      515 . 1 1 71 71 LYS CA   C 13  57.610 0.010 . 1 . . . . 784 LYS CA   . 17621 1 
      516 . 1 1 71 71 LYS CB   C 13  32.550 0.010 . 1 . . . . 784 LYS CB   . 17621 1 
      517 . 1 1 71 71 LYS N    N 15 119.000 0.010 . 1 . . . . 784 LYS N    . 17621 1 
      518 . 1 1 72 72 GLU H    H  1   7.951 0.001 . 1 . . . . 785 GLU H    . 17621 1 
      519 . 1 1 72 72 GLU HA   H  1   4.235 0.001 . 1 . . . . 785 GLU HA   . 17621 1 
      520 . 1 1 72 72 GLU HB2  H  1   2.140 0.001 . 2 . . . . 785 GLU HB2  . 17621 1 
      521 . 1 1 72 72 GLU HB3  H  1   2.088 0.001 . 2 . . . . 785 GLU HB3  . 17621 1 
      522 . 1 1 72 72 GLU HG2  H  1   2.480 0.001 . 2 . . . . 785 GLU HG2  . 17621 1 
      523 . 1 1 72 72 GLU HG3  H  1   2.319 0.001 . 2 . . . . 785 GLU HG3  . 17621 1 
      524 . 1 1 72 72 GLU CA   C 13  57.230 0.010 . 1 . . . . 785 GLU CA   . 17621 1 
      525 . 1 1 72 72 GLU CB   C 13  29.650 0.010 . 1 . . . . 785 GLU CB   . 17621 1 
      526 . 1 1 72 72 GLU N    N 15 119.210 0.010 . 1 . . . . 785 GLU N    . 17621 1 
      527 . 1 1 73 73 ARG H    H  1   7.964 0.001 . 1 . . . . 786 ARG H    . 17621 1 
      528 . 1 1 73 73 ARG HA   H  1   4.259 0.001 . 1 . . . . 786 ARG HA   . 17621 1 
      529 . 1 1 73 73 ARG HB2  H  1   1.950 0.001 . 2 . . . . 786 ARG HB2  . 17621 1 
      530 . 1 1 73 73 ARG HB3  H  1   1.860 0.001 . 2 . . . . 786 ARG HB3  . 17621 1 
      531 . 1 1 73 73 ARG HG2  H  1   1.733 0.001 . 2 . . . . 786 ARG HG2  . 17621 1 
      532 . 1 1 73 73 ARG HG3  H  1   1.665 0.001 . 2 . . . . 786 ARG HG3  . 17621 1 
      533 . 1 1 73 73 ARG HD2  H  1   3.248 0.001 . 2 . . . . 786 ARG HD2  . 17621 1 
      534 . 1 1 73 73 ARG HD3  H  1   3.207 0.001 . 2 . . . . 786 ARG HD3  . 17621 1 
      535 . 1 1 73 73 ARG HE   H  1   7.539 0.001 . 1 . . . . 786 ARG HE   . 17621 1 
      536 . 1 1 73 73 ARG CA   C 13  56.880 0.010 . 1 . . . . 786 ARG CA   . 17621 1 
      537 . 1 1 73 73 ARG CB   C 13  30.630 0.010 . 1 . . . . 786 ARG CB   . 17621 1 
      538 . 1 1 73 73 ARG N    N 15 120.090 0.010 . 1 . . . . 786 ARG N    . 17621 1 
      539 . 1 1 74 74 GLU H    H  1   8.339 0.001 . 1 . . . . 787 GLU H    . 17621 1 
      540 . 1 1 74 74 GLU HA   H  1   4.277 0.001 . 1 . . . . 787 GLU HA   . 17621 1 
      541 . 1 1 74 74 GLU HB2  H  1   1.995 0.001 . 2 . . . . 787 GLU HB2  . 17621 1 
      542 . 1 1 74 74 GLU HB3  H  1   2.101 0.001 . 2 . . . . 787 GLU HB3  . 17621 1 
      543 . 1 1 74 74 GLU HG2  H  1   2.281 0.001 . 2 . . . . 787 GLU HG2  . 17621 1 
      544 . 1 1 74 74 GLU HG3  H  1   2.360 0.001 . 2 . . . . 787 GLU HG3  . 17621 1 
      545 . 1 1 74 74 GLU CA   C 13  56.820 0.010 . 1 . . . . 787 GLU CA   . 17621 1 
      546 . 1 1 74 74 GLU CB   C 13  30.200 0.010 . 1 . . . . 787 GLU CB   . 17621 1 
      547 . 1 1 74 74 GLU N    N 15 121.220 0.010 . 1 . . . . 787 GLU N    . 17621 1 
      548 . 1 1 75 75 ASP H    H  1   8.339 0.001 . 1 . . . . 788 ASP H    . 17621 1 
      549 . 1 1 75 75 ASP HA   H  1   4.609 0.001 . 1 . . . . 788 ASP HA   . 17621 1 
      550 . 1 1 75 75 ASP HB2  H  1   2.662 0.001 . 2 . . . . 788 ASP HB2  . 17621 1 
      551 . 1 1 75 75 ASP HB3  H  1   2.744 0.001 . 2 . . . . 788 ASP HB3  . 17621 1 
      552 . 1 1 75 75 ASP CA   C 13  54.280 0.010 . 1 . . . . 788 ASP CA   . 17621 1 
      553 . 1 1 75 75 ASP CB   C 13  40.680 0.010 . 1 . . . . 788 ASP CB   . 17621 1 
      554 . 1 1 75 75 ASP N    N 15 120.350 0.010 . 1 . . . . 788 ASP N    . 17621 1 
      555 . 1 1 76 76 LEU H    H  1   8.017 0.001 . 1 . . . . 789 LEU H    . 17621 1 
      556 . 1 1 76 76 LEU HA   H  1   4.324 0.001 . 1 . . . . 789 LEU HA   . 17621 1 
      557 . 1 1 76 76 LEU HB2  H  1   1.577 0.001 . 2 . . . . 789 LEU HB2  . 17621 1 
      558 . 1 1 76 76 LEU HB3  H  1   1.667 0.001 . 2 . . . . 789 LEU HB3  . 17621 1 
      559 . 1 1 76 76 LEU HG   H  1   1.642 0.001 . 1 . . . . 789 LEU HG   . 17621 1 
      560 . 1 1 76 76 LEU CA   C 13  54.990 0.010 . 1 . . . . 789 LEU CA   . 17621 1 
      561 . 1 1 76 76 LEU CB   C 13  42.240 0.010 . 1 . . . . 789 LEU CB   . 17621 1 
      562 . 1 1 76 76 LEU N    N 15 121.660 0.010 . 1 . . . . 789 LEU N    . 17621 1 
      563 . 1 1 77 77 ASP H    H  1   8.298 0.001 . 1 . . . . 790 ASP H    . 17621 1 
      564 . 1 1 77 77 ASP HA   H  1   4.639 0.001 . 1 . . . . 790 ASP HA   . 17621 1 
      565 . 1 1 77 77 ASP HB2  H  1   2.797 0.001 . 2 . . . . 790 ASP HB2  . 17621 1 
      566 . 1 1 77 77 ASP HB3  H  1   2.602 0.001 . 2 . . . . 790 ASP HB3  . 17621 1 
      567 . 1 1 77 77 ASP CA   C 13  54.080 0.010 . 1 . . . . 790 ASP CA   . 17621 1 
      568 . 1 1 77 77 ASP CB   C 13  40.710 0.010 . 1 . . . . 790 ASP CB   . 17621 1 
      569 . 1 1 77 77 ASP N    N 15 120.600 0.010 . 1 . . . . 790 ASP N    . 17621 1 
      570 . 1 1 78 78 LEU H    H  1   8.105 0.001 . 1 . . . . 791 LEU H    . 17621 1 
      571 . 1 1 78 78 LEU HA   H  1   4.379 0.001 . 1 . . . . 791 LEU HA   . 17621 1 
      572 . 1 1 78 78 LEU HG   H  1   1.629 0.001 . 1 . . . . 791 LEU HG   . 17621 1 
      573 . 1 1 78 78 LEU CA   C 13  54.690 0.010 . 1 . . . . 791 LEU CA   . 17621 1 
      574 . 1 1 78 78 LEU CB   C 13  42.740 0.010 . 1 . . . . 791 LEU CB   . 17621 1 
      575 . 1 1 78 78 LEU N    N 15 122.400 0.010 . 1 . . . . 791 LEU N    . 17621 1 
      576 . 1 1 79 79 ASP H    H  1   7.945 0.001 . 1 . . . . 792 ASP H    . 17621 1 
      577 . 1 1 79 79 ASP HA   H  1   4.386 0.001 . 1 . . . . 792 ASP HA   . 17621 1 
      578 . 1 1 79 79 ASP HB2  H  1   2.670 0.001 . 2 . . . . 792 ASP HB2  . 17621 1 
      579 . 1 1 79 79 ASP HB3  H  1   2.602 0.001 . 2 . . . . 792 ASP HB3  . 17621 1 
      580 . 1 1 79 79 ASP CA   C 13  55.500 0.010 . 1 . . . . 792 ASP CA   . 17621 1 
      581 . 1 1 79 79 ASP N    N 15 125.990 0.010 . 1 . . . . 792 ASP N    . 17621 1 

   stop_

save_