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                      19941
   _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' . . . 19941 1 
      2 '3D HNCO'        . . . 19941 1 
      3 '3D HNCA'        . . . 19941 1 
      4 '3D HN(CO)CA'    . . . 19941 1 
      5 '3D CBCA(CO)NH'  . . . 19941 1 
      6 '3D HNCACB'      . . . 19941 1 
      8 '4D HCCH NOESY'  . . . 19941 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 SER C    C 13 179.0270 0.30 . 1 . . . A 369 SER C    . 19941 1 
        2 . 1 1  1  1 SER CA   C 13  54.9140 0.30 . 1 . . . A 369 SER CA   . 19941 1 
        3 . 1 1  1  1 SER CB   C 13  63.5570 0.30 . 1 . . . A 369 SER CB   . 19941 1 
        4 . 1 1  2  2 ALA H    H  1   8.3270 0.02 . 1 . . . A 370 ALA H    . 19941 1 
        5 . 1 1  2  2 ALA HA   H  1   4.3810 0.02 . 1 . . . A 370 ALA HA   . 19941 1 
        6 . 1 1  2  2 ALA HB1  H  1   1.4390 0.02 . 1 . . . A 370 ALA HB1  . 19941 1 
        7 . 1 1  2  2 ALA HB2  H  1   1.4390 0.02 . 1 . . . A 370 ALA HB2  . 19941 1 
        8 . 1 1  2  2 ALA HB3  H  1   1.4390 0.02 . 1 . . . A 370 ALA HB3  . 19941 1 
        9 . 1 1  2  2 ALA C    C 13 177.6110 0.30 . 1 . . . A 370 ALA C    . 19941 1 
       10 . 1 1  2  2 ALA CA   C 13  57.6810 0.30 . 1 . . . A 370 ALA CA   . 19941 1 
       11 . 1 1  2  2 ALA CB   C 13  18.5190 0.30 . 1 . . . A 370 ALA CB   . 19941 1 
       12 . 1 1  2  2 ALA N    N 15 118.6710 0.30 . 1 . . . A 370 ALA N    . 19941 1 
       13 . 1 1  3  3 ASP H    H  1   8.3120 0.02 . 1 . . . A 371 ASP H    . 19941 1 
       14 . 1 1  3  3 ASP HA   H  1   4.5910 0.02 . 1 . . . A 371 ASP HA   . 19941 1 
       15 . 1 1  3  3 ASP HB2  H  1   2.6920 0.02 . 2 . . . A 371 ASP HB2  . 19941 1 
       16 . 1 1  3  3 ASP C    C 13 176.2700 0.30 . 1 . . . A 371 ASP C    . 19941 1 
       17 . 1 1  3  3 ASP CA   C 13  54.5590 0.30 . 1 . . . A 371 ASP CA   . 19941 1 
       18 . 1 1  3  3 ASP CB   C 13  40.7940 0.30 . 1 . . . A 371 ASP CB   . 19941 1 
       19 . 1 1  3  3 ASP N    N 15 117.9370 0.30 . 1 . . . A 371 ASP N    . 19941 1 
       20 . 1 1  4  4 ASP H    H  1   8.1620 0.02 . 1 . . . A 372 ASP H    . 19941 1 
       21 . 1 1  4  4 ASP HA   H  1   4.5920 0.02 . 1 . . . A 372 ASP HA   . 19941 1 
       22 . 1 1  4  4 ASP HB2  H  1   2.6440 0.02 . 2 . . . A 372 ASP HB2  . 19941 1 
       23 . 1 1  4  4 ASP C    C 13 174.0150 0.30 . 1 . . . A 372 ASP C    . 19941 1 
       24 . 1 1  4  4 ASP CA   C 13  54.3940 0.30 . 1 . . . A 372 ASP CA   . 19941 1 
       25 . 1 1  4  4 ASP CB   C 13  45.1430 0.30 . 1 . . . A 372 ASP CB   . 19941 1 
       26 . 1 1  4  4 ASP N    N 15 120.2650 0.30 . 1 . . . A 372 ASP N    . 19941 1 
       27 . 1 1  5  5 ASP H    H  1   8.0240 0.02 . 1 . . . A 373 ASP H    . 19941 1 
       28 . 1 1  5  5 ASP HA   H  1   4.5580 0.02 . 1 . . . A 373 ASP HA   . 19941 1 
       29 . 1 1  5  5 ASP HB2  H  1   2.6310 0.02 . 1 . . . A 373 ASP HB2  . 19941 1 
       30 . 1 1  5  5 ASP HB3  H  1   2.6310 0.02 . 1 . . . A 373 ASP HB3  . 19941 1 
       31 . 1 1  5  5 ASP C    C 13 176.1970 0.30 . 1 . . . A 373 ASP C    . 19941 1 
       32 . 1 1  5  5 ASP CA   C 13  54.5440 0.30 . 1 . . . A 373 ASP CA   . 19941 1 
       33 . 1 1  5  5 ASP CB   C 13  40.7910 0.30 . 1 . . . A 373 ASP CB   . 19941 1 
       34 . 1 1  5  5 ASP N    N 15 119.3940 0.30 . 1 . . . A 373 ASP N    . 19941 1 
       35 . 1 1  6  6 ASN H    H  1   8.2720 0.02 . 1 . . . A 374 ASN H    . 19941 1 
       36 . 1 1  6  6 ASN HA   H  1   4.6950 0.02 . 1 . . . A 374 ASN HA   . 19941 1 
       37 . 1 1  6  6 ASN HB2  H  1   2.8160 0.02 . 2 . . . A 374 ASN HB2  . 19941 1 
       38 . 1 1  6  6 ASN C    C 13 175.4280 0.30 . 1 . . . A 374 ASN C    . 19941 1 
       39 . 1 1  6  6 ASN CA   C 13  53.2590 0.30 . 1 . . . A 374 ASN CA   . 19941 1 
       40 . 1 1  6  6 ASN CB   C 13  38.6150 0.30 . 1 . . . A 374 ASN CB   . 19941 1 
       41 . 1 1  6  6 ASN N    N 15 118.5310 0.30 . 1 . . . A 374 ASN N    . 19941 1 
       42 . 1 1  7  7 PHE H    H  1   8.5050 0.02 . 1 . . . A 375 PHE H    . 19941 1 
       43 . 1 1  7  7 PHE HA   H  1   4.5910 0.02 . 1 . . . A 375 PHE HA   . 19941 1 
       44 . 1 1  7  7 PHE HB2  H  1   3.1930 0.02 . 2 . . . A 375 PHE HB2  . 19941 1 
       45 . 1 1  7  7 PHE HD2  H  1   7.1202 0.02 . 2 . . . A 375 PHE HD2  . 19941 1 
       46 . 1 1  7  7 PHE HE2  H  1   6.8506 0.02 . 2 . . . A 375 PHE HE2  . 19941 1 
       47 . 1 1  7  7 PHE HZ   H  1   7.0433 0.02 . 1 . . . A 375 PHE HZ   . 19941 1 
       48 . 1 1  7  7 PHE C    C 13 175.3100 0.30 . 1 . . . A 375 PHE C    . 19941 1 
       49 . 1 1  7  7 PHE CA   C 13  58.0590 0.30 . 1 . . . A 375 PHE CA   . 19941 1 
       50 . 1 1  7  7 PHE CB   C 13  38.9980 0.30 . 1 . . . A 375 PHE CB   . 19941 1 
       51 . 1 1  7  7 PHE CD2  C 13 133.1952 0.30 . 1 . . . A 375 PHE CD2  . 19941 1 
       52 . 1 1  7  7 PHE CE2  C 13 134.7044 0.30 . 1 . . . A 375 PHE CE2  . 19941 1 
       53 . 1 1  7  7 PHE N    N 15 119.7640 0.30 . 1 . . . A 375 PHE N    . 19941 1 
       54 . 1 1  8  8 LEU H    H  1   8.0660 0.02 . 1 . . . A 376 LEU H    . 19941 1 
       55 . 1 1  8  8 LEU HA   H  1   4.0740 0.02 . 1 . . . A 376 LEU HA   . 19941 1 
       56 . 1 1  8  8 LEU HB2  H  1   1.5750 0.02 . 2 . . . A 376 LEU HB2  . 19941 1 
       57 . 1 1  8  8 LEU HG   H  1   1.9955 0.02 . 1 . . . A 376 LEU HG   . 19941 1 
       58 . 1 1  8  8 LEU CA   C 13  57.1280 0.30 . 1 . . . A 376 LEU CA   . 19941 1 
       59 . 1 1  8  8 LEU N    N 15 120.2730 0.30 . 1 . . . A 376 LEU N    . 19941 1 
       60 . 1 1 10 10 PRO HA   H  1   3.7540 0.02 . 1 . . . A 378 PRO HA   . 19941 1 
       61 . 1 1 10 10 PRO HB2  H  1   2.0020 0.02 . 2 . . . A 378 PRO HB2  . 19941 1 
       62 . 1 1 10 10 PRO HG2  H  1   1.8607 0.02 . 2 . . . A 378 PRO HG2  . 19941 1 
       63 . 1 1 10 10 PRO HG3  H  1   1.2680 0.02 . 2 . . . A 378 PRO HG3  . 19941 1 
       64 . 1 1 10 10 PRO HD2  H  1   4.0320 0.02 . 2 . . . A 378 PRO HD2  . 19941 1 
       65 . 1 1 10 10 PRO CA   C 13  64.7520 0.30 . 1 . . . A 378 PRO CA   . 19941 1 
       66 . 1 1 10 10 PRO CB   C 13  37.2190 0.30 . 1 . . . A 378 PRO CB   . 19941 1 
       67 . 1 1 10 10 PRO CG   C 13  29.7490 0.30 . 1 . . . A 378 PRO CG   . 19941 1 
       68 . 1 1 10 10 PRO CD   C 13  46.8388 0.30 . 1 . . . A 378 PRO CD   . 19941 1 
       69 . 1 1 11 11 ILE H    H  1   8.4780 0.02 . 1 . . . A 379 ILE H    . 19941 1 
       70 . 1 1 11 11 ILE HA   H  1   3.9450 0.02 . 1 . . . A 379 ILE HA   . 19941 1 
       71 . 1 1 11 11 ILE HB   H  1   1.8190 0.02 . 1 . . . A 379 ILE HB   . 19941 1 
       72 . 1 1 11 11 ILE HG12 H  1   2.4438 0.02 . 2 . . . A 379 ILE HG12 . 19941 1 
       73 . 1 1 11 11 ILE HD11 H  1   0.7730 0.02 . 2 . . . A 379 ILE HD11 . 19941 1 
       74 . 1 1 11 11 ILE HD12 H  1   0.7730 0.02 . 2 . . . A 379 ILE HD12 . 19941 1 
       75 . 1 1 11 11 ILE HD13 H  1   0.7730 0.02 . 2 . . . A 379 ILE HD13 . 19941 1 
       76 . 1 1 11 11 ILE C    C 13 175.3480 0.30 . 1 . . . A 379 ILE C    . 19941 1 
       77 . 1 1 11 11 ILE CA   C 13  55.2860 0.30 . 1 . . . A 379 ILE CA   . 19941 1 
       78 . 1 1 11 11 ILE CB   C 13  38.7430 0.30 . 1 . . . A 379 ILE CB   . 19941 1 
       79 . 1 1 11 11 ILE CG2  C 13  19.8686 0.30 . 1 . . . A 379 ILE CG2  . 19941 1 
       80 . 1 1 11 11 ILE CD1  C 13  14.7819 0.30 . 1 . . . A 379 ILE CD1  . 19941 1 
       81 . 1 1 11 11 ILE N    N 15 122.0030 0.30 . 1 . . . A 379 ILE N    . 19941 1 
       82 . 1 1 12 12 ALA H    H  1   8.4730 0.02 . 1 . . . A 380 ALA H    . 19941 1 
       83 . 1 1 12 12 ALA HA   H  1   3.9090 0.02 . 1 . . . A 380 ALA HA   . 19941 1 
       84 . 1 1 12 12 ALA HB1  H  1   1.2495 0.02 . 1 . . . A 380 ALA HB1  . 19941 1 
       85 . 1 1 12 12 ALA HB2  H  1   1.2495 0.02 . 1 . . . A 380 ALA HB2  . 19941 1 
       86 . 1 1 12 12 ALA HB3  H  1   1.2495 0.02 . 1 . . . A 380 ALA HB3  . 19941 1 
       87 . 1 1 12 12 ALA CA   C 13  57.8800 0.30 . 1 . . . A 380 ALA CA   . 19941 1 
       88 . 1 1 12 12 ALA CB   C 13  17.3598 0.30 . 1 . . . A 380 ALA CB   . 19941 1 
       89 . 1 1 12 12 ALA N    N 15 119.8730 0.30 . 1 . . . A 380 ALA N    . 19941 1 
       90 . 1 1 13 13 VAL HA   H  1   3.5610 0.02 . 1 . . . A 381 VAL HA   . 19941 1 
       91 . 1 1 13 13 VAL HB   H  1   2.0020 0.02 . 1 . . . A 381 VAL HB   . 19941 1 
       92 . 1 1 13 13 VAL HG11 H  1   1.0940 0.02 . 2 . . . A 381 VAL HG11 . 19941 1 
       93 . 1 1 13 13 VAL HG12 H  1   1.0940 0.02 . 2 . . . A 381 VAL HG12 . 19941 1 
       94 . 1 1 13 13 VAL HG13 H  1   1.0940 0.02 . 2 . . . A 381 VAL HG13 . 19941 1 
       95 . 1 1 13 13 VAL HG21 H  1   0.9690 0.02 . 2 . . . A 381 VAL HG21 . 19941 1 
       96 . 1 1 13 13 VAL HG22 H  1   0.9690 0.02 . 2 . . . A 381 VAL HG22 . 19941 1 
       97 . 1 1 13 13 VAL HG23 H  1   0.9690 0.02 . 2 . . . A 381 VAL HG23 . 19941 1 
       98 . 1 1 13 13 VAL C    C 13 177.6920 0.30 . 1 . . . A 381 VAL C    . 19941 1 
       99 . 1 1 13 13 VAL CA   C 13  66.5210 0.30 . 1 . . . A 381 VAL CA   . 19941 1 
      100 . 1 1 13 13 VAL CB   C 13  28.4960 0.30 . 1 . . . A 381 VAL CB   . 19941 1 
      101 . 1 1 13 13 VAL CG1  C 13  23.4013 0.30 . 1 . . . A 381 VAL CG1  . 19941 1 
      102 . 1 1 13 13 VAL CG2  C 13  21.8093 0.30 . 1 . . . A 381 VAL CG2  . 19941 1 
      103 . 1 1 14 14 GLY H    H  1   8.5010 0.02 . 1 . . . A 382 GLY H    . 19941 1 
      104 . 1 1 14 14 GLY HA2  H  1   3.6300 0.02 . 2 . . . A 382 GLY HA2  . 19941 1 
      105 . 1 1 14 14 GLY C    C 13 174.2600 0.30 . 1 . . . A 382 GLY C    . 19941 1 
      106 . 1 1 14 14 GLY CA   C 13  47.5090 0.30 . 1 . . . A 382 GLY CA   . 19941 1 
      107 . 1 1 14 14 GLY N    N 15 106.1630 0.30 . 1 . . . A 382 GLY N    . 19941 1 
      108 . 1 1 15 15 ALA H    H  1   8.7840 0.02 . 1 . . . A 383 ALA H    . 19941 1 
      109 . 1 1 15 15 ALA HA   H  1   3.9460 0.02 . 1 . . . A 383 ALA HA   . 19941 1 
      110 . 1 1 15 15 ALA HB1  H  1   1.3110 0.02 . 1 . . . A 383 ALA HB1  . 19941 1 
      111 . 1 1 15 15 ALA HB2  H  1   1.3110 0.02 . 1 . . . A 383 ALA HB2  . 19941 1 
      112 . 1 1 15 15 ALA HB3  H  1   1.3110 0.02 . 1 . . . A 383 ALA HB3  . 19941 1 
      113 . 1 1 15 15 ALA CA   C 13  54.9310 0.30 . 1 . . . A 383 ALA CA   . 19941 1 
      114 . 1 1 15 15 ALA N    N 15 122.4040 0.30 . 1 . . . A 383 ALA N    . 19941 1 
      115 . 1 1 16 16 ALA H    H  1   8.1710 0.02 . 1 . . . A 384 ALA H    . 19941 1 
      116 . 1 1 16 16 ALA HA   H  1   3.9420 0.02 . 1 . . . A 384 ALA HA   . 19941 1 
      117 . 1 1 16 16 ALA HB1  H  1   1.4460 0.02 . 1 . . . A 384 ALA HB1  . 19941 1 
      118 . 1 1 16 16 ALA HB2  H  1   1.4460 0.02 . 1 . . . A 384 ALA HB2  . 19941 1 
      119 . 1 1 16 16 ALA HB3  H  1   1.4460 0.02 . 1 . . . A 384 ALA HB3  . 19941 1 
      120 . 1 1 16 16 ALA C    C 13 178.9120 0.30 . 1 . . . A 384 ALA C    . 19941 1 
      121 . 1 1 16 16 ALA CA   C 13  55.0770 0.30 . 1 . . . A 384 ALA CA   . 19941 1 
      122 . 1 1 16 16 ALA CB   C 13  18.0820 0.30 . 1 . . . A 384 ALA CB   . 19941 1 
      123 . 1 1 16 16 ALA N    N 15 119.0370 0.30 . 1 . . . A 384 ALA N    . 19941 1 
      124 . 1 1 17 17 LEU H    H  1   8.3430 0.02 . 1 . . . A 385 LEU H    . 19941 1 
      125 . 1 1 17 17 LEU HA   H  1   3.9930 0.02 . 1 . . . A 385 LEU HA   . 19941 1 
      126 . 1 1 17 17 LEU HB2  H  1   1.8310 0.02 . 2 . . . A 385 LEU HB2  . 19941 1 
      127 . 1 1 17 17 LEU HB3  H  1   1.5040 0.02 . 2 . . . A 385 LEU HB3  . 19941 1 
      128 . 1 1 17 17 LEU HG   H  1   1.0823 0.02 . 2 . . . A 385 LEU HG   . 19941 1 
      129 . 1 1 17 17 LEU HD11 H  1   0.8800 0.02 . 2 . . . A 385 LEU HD11 . 19941 1 
      130 . 1 1 17 17 LEU HD12 H  1   0.8800 0.02 . 2 . . . A 385 LEU HD12 . 19941 1 
      131 . 1 1 17 17 LEU HD13 H  1   0.8800 0.02 . 2 . . . A 385 LEU HD13 . 19941 1 
      132 . 1 1 17 17 LEU HD21 H  1   0.8600 0.02 . 2 . . . A 385 LEU HD21 . 19941 1 
      133 . 1 1 17 17 LEU HD22 H  1   0.8600 0.02 . 2 . . . A 385 LEU HD22 . 19941 1 
      134 . 1 1 17 17 LEU HD23 H  1   0.8600 0.02 . 2 . . . A 385 LEU HD23 . 19941 1 
      135 . 1 1 17 17 LEU C    C 13 178.2590 0.30 . 1 . . . A 385 LEU C    . 19941 1 
      136 . 1 1 17 17 LEU CA   C 13  57.6910 0.30 . 1 . . . A 385 LEU CA   . 19941 1 
      137 . 1 1 17 17 LEU CB   C 13  41.2280 0.30 . 1 . . . A 385 LEU CB   . 19941 1 
      138 . 1 1 17 17 LEU CG   C 13  24.7896 0.30 . 1 . . . A 385 LEU CG   . 19941 1 
      139 . 1 1 17 17 LEU CD1  C 13  23.9533 0.30 . 1 . . . A 385 LEU CD1  . 19941 1 
      140 . 1 1 17 17 LEU CD2  C 13  23.3320 0.30 . 1 . . . A 385 LEU CD2  . 19941 1 
      141 . 1 1 17 17 LEU N    N 15 116.4920 0.30 . 1 . . . A 385 LEU N    . 19941 1 
      142 . 1 1 18 18 ALA H    H  1   8.4610 0.02 . 1 . . . A 386 ALA H    . 19941 1 
      143 . 1 1 18 18 ALA HA   H  1   3.8810 0.02 . 1 . . . A 386 ALA HA   . 19941 1 
      144 . 1 1 18 18 ALA HB1  H  1   1.3910 0.02 . 1 . . . A 386 ALA HB1  . 19941 1 
      145 . 1 1 18 18 ALA HB2  H  1   1.3910 0.02 . 1 . . . A 386 ALA HB2  . 19941 1 
      146 . 1 1 18 18 ALA HB3  H  1   1.3910 0.02 . 1 . . . A 386 ALA HB3  . 19941 1 
      147 . 1 1 18 18 ALA C    C 13 179.0270 0.30 . 1 . . . A 386 ALA C    . 19941 1 
      148 . 1 1 18 18 ALA CA   C 13  55.1220 0.30 . 1 . . . A 386 ALA CA   . 19941 1 
      149 . 1 1 18 18 ALA CB   C 13  18.6670 0.30 . 1 . . . A 386 ALA CB   . 19941 1 
      150 . 1 1 18 18 ALA N    N 15 119.9690 0.30 . 1 . . . A 386 ALA N    . 19941 1 
      151 . 1 1 19 19 GLY H    H  1   8.5710 0.30 . 1 . . . A 387 GLY H    . 19941 1 
      152 . 1 1 19 19 GLY HA2  H  1   3.5660 0.02 . 2 . . . A 387 GLY HA2  . 19941 1 
      153 . 1 1 19 19 GLY C    C 13 174.5000 0.30 . 1 . . . A 387 GLY C    . 19941 1 
      154 . 1 1 19 19 GLY CA   C 13  47.1650 0.30 . 1 . . . A 387 GLY CA   . 19941 1 
      155 . 1 1 19 19 GLY N    N 15 104.0180 0.30 . 1 . . . A 387 GLY N    . 19941 1 
      156 . 1 1 20 20 VAL H    H  1   8.3250 0.02 . 1 . . . A 388 VAL H    . 19941 1 
      157 . 1 1 20 20 VAL HA   H  1   3.5540 0.02 . 1 . . . A 388 VAL HA   . 19941 1 
      158 . 1 1 20 20 VAL HB   H  1   2.1230 0.02 . 1 . . . A 388 VAL HB   . 19941 1 
      159 . 1 1 20 20 VAL HG11 H  1   1.0650 0.02 . 2 . . . A 388 VAL HG11 . 19941 1 
      160 . 1 1 20 20 VAL HG12 H  1   1.0650 0.02 . 2 . . . A 388 VAL HG12 . 19941 1 
      161 . 1 1 20 20 VAL HG13 H  1   1.0650 0.02 . 2 . . . A 388 VAL HG13 . 19941 1 
      162 . 1 1 20 20 VAL HG21 H  1   0.9507 0.02 . 2 . . . A 388 VAL HG21 . 19941 1 
      163 . 1 1 20 20 VAL HG22 H  1   0.9507 0.02 . 2 . . . A 388 VAL HG22 . 19941 1 
      164 . 1 1 20 20 VAL HG23 H  1   0.9507 0.02 . 2 . . . A 388 VAL HG23 . 19941 1 
      165 . 1 1 20 20 VAL C    C 13 177.1250 0.30 . 1 . . . A 388 VAL C    . 19941 1 
      166 . 1 1 20 20 VAL CA   C 13  66.9450 0.30 . 1 . . . A 388 VAL CA   . 19941 1 
      167 . 1 1 20 20 VAL CB   C 13  30.7430 0.30 . 1 . . . A 388 VAL CB   . 19941 1 
      168 . 1 1 20 20 VAL CG1  C 13  21.7657 0.30 . 1 . . . A 388 VAL CG1  . 19941 1 
      169 . 1 1 20 20 VAL N    N 15 120.2950 0.30 . 1 . . . A 388 VAL N    . 19941 1 
      170 . 1 1 21 21 LEU H    H  1   8.2470 0.02 . 1 . . . A 389 LEU H    . 19941 1 
      171 . 1 1 21 21 LEU HA   H  1   3.9420 0.02 . 1 . . . A 389 LEU HA   . 19941 1 
      172 . 1 1 21 21 LEU HB2  H  1   1.6880 0.02 . 2 . . . A 389 LEU HB2  . 19941 1 
      173 . 1 1 21 21 LEU HB3  H  1   1.5000 0.02 . 2 . . . A 389 LEU HB3  . 19941 1 
      174 . 1 1 21 21 LEU HG   H  1   1.3640 0.02 . 1 . . . A 389 LEU HG   . 19941 1 
      175 . 1 1 21 21 LEU HD11 H  1   1.0680 0.02 . 2 . . . A 389 LEU HD11 . 19941 1 
      176 . 1 1 21 21 LEU HD12 H  1   1.0680 0.02 . 2 . . . A 389 LEU HD12 . 19941 1 
      177 . 1 1 21 21 LEU HD13 H  1   1.0680 0.02 . 2 . . . A 389 LEU HD13 . 19941 1 
      178 . 1 1 21 21 LEU HD21 H  1   0.8430 0.02 . 2 . . . A 389 LEU HD21 . 19941 1 
      179 . 1 1 21 21 LEU HD22 H  1   0.8430 0.02 . 2 . . . A 389 LEU HD22 . 19941 1 
      180 . 1 1 21 21 LEU HD23 H  1   0.8430 0.02 . 2 . . . A 389 LEU HD23 . 19941 1 
      181 . 1 1 21 21 LEU C    C 13 178.4240 0.30 . 1 . . . A 389 LEU C    . 19941 1 
      182 . 1 1 21 21 LEU CA   C 13  58.2380 0.30 . 1 . . . A 389 LEU CA   . 19941 1 
      183 . 1 1 21 21 LEU CB   C 13  40.9310 0.30 . 1 . . . A 389 LEU CB   . 19941 1 
      184 . 1 1 21 21 LEU CG   C 13  25.9383 0.30 . 1 . . . A 389 LEU CG   . 19941 1 
      185 . 1 1 21 21 LEU CD1  C 13  23.1463 0.30 . 1 . . . A 389 LEU CD1  . 19941 1 
      186 . 1 1 21 21 LEU CD2  C 13  24.4093 0.30 . 1 . . . A 389 LEU CD2  . 19941 1 
      187 . 1 1 21 21 LEU N    N 15 118.8180 0.30 . 1 . . . A 389 LEU N    . 19941 1 
      188 . 1 1 22 22 ILE H    H  1   8.3910 0.02 . 1 . . . A 390 ILE H    . 19941 1 
      189 . 1 1 22 22 ILE HA   H  1   3.6270 0.02 . 1 . . . A 390 ILE HA   . 19941 1 
      190 . 1 1 22 22 ILE HB   H  1   2.2200 0.02 . 1 . . . A 390 ILE HB   . 19941 1 
      191 . 1 1 22 22 ILE HG12 H  1   2.0030 0.02 . 2 . . . A 390 ILE HG12 . 19941 1 
      192 . 1 1 22 22 ILE HG13 H  1   1.0050 0.02 . 2 . . . A 390 ILE HG13 . 19941 1 
      193 . 1 1 22 22 ILE HD11 H  1   0.1900 0.02 . 2 . . . A 390 ILE HD11 . 19941 1 
      194 . 1 1 22 22 ILE HD12 H  1   0.1900 0.02 . 2 . . . A 390 ILE HD12 . 19941 1 
      195 . 1 1 22 22 ILE HD13 H  1   0.1900 0.02 . 2 . . . A 390 ILE HD13 . 19941 1 
      196 . 1 1 22 22 ILE C    C 13 177.2880 0.30 . 2 . . . A 390 ILE C    . 19941 1 
      197 . 1 1 22 22 ILE CA   C 13  65.2910 0.30 . 1 . . . A 390 ILE CA   . 19941 1 
      198 . 1 1 22 22 ILE CB   C 13  36.8630 0.30 . 1 . . . A 390 ILE CB   . 19941 1 
      199 . 1 1 22 22 ILE CG1  C 13  30.2310 0.30 . 1 . . . A 390 ILE CG1  . 19941 1 
      200 . 1 1 22 22 ILE CG2  C 13  14.2333 0.30 . 1 . . . A 390 ILE CG2  . 19941 1 
      201 . 1 1 22 22 ILE CD1  C 13  13.9653 0.30 . 1 . . . A 390 ILE CD1  . 19941 1 
      202 . 1 1 22 22 ILE N    N 15 117.7230 0.30 . 1 . . . A 390 ILE N    . 19941 1 
      203 . 1 1 23 23 LEU H    H  1   8.1250 0.02 . 1 . . . A 391 LEU H    . 19941 1 
      204 . 1 1 23 23 LEU HA   H  1   4.0080 0.02 . 1 . . . A 391 LEU HA   . 19941 1 
      205 . 1 1 23 23 LEU HB2  H  1   2.0810 0.02 . 2 . . . A 391 LEU HB2  . 19941 1 
      206 . 1 1 23 23 LEU HB3  H  1   1.5170 0.02 . 2 . . . A 391 LEU HB3  . 19941 1 
      207 . 1 1 23 23 LEU HG   H  1   1.9405 0.02 . 1 . . . A 391 LEU HG   . 19941 1 
      208 . 1 1 23 23 LEU HD11 H  1   0.8795 0.02 . 2 . . . A 391 LEU HD11 . 19941 1 
      209 . 1 1 23 23 LEU HD12 H  1   0.8795 0.02 . 2 . . . A 391 LEU HD12 . 19941 1 
      210 . 1 1 23 23 LEU HD13 H  1   0.8795 0.02 . 2 . . . A 391 LEU HD13 . 19941 1 
      211 . 1 1 23 23 LEU HD21 H  1   1.9430 0.02 . 2 . . . A 391 LEU HD21 . 19941 1 
      212 . 1 1 23 23 LEU HD22 H  1   1.9430 0.02 . 2 . . . A 391 LEU HD22 . 19941 1 
      213 . 1 1 23 23 LEU HD23 H  1   1.9430 0.02 . 2 . . . A 391 LEU HD23 . 19941 1 
      214 . 1 1 23 23 LEU C    C 13 178.6610 0.30 . 1 . . . A 391 LEU C    . 19941 1 
      215 . 1 1 23 23 LEU CA   C 13  58.4300 0.30 . 1 . . . A 391 LEU CA   . 19941 1 
      216 . 1 1 23 23 LEU CB   C 13  41.6600 0.30 . 1 . . . A 391 LEU CB   . 19941 1 
      217 . 1 1 23 23 LEU CG   C 13  26.8908 0.30 . 1 . . . A 391 LEU CG   . 19941 1 
      218 . 1 1 23 23 LEU CD1  C 13  25.3603 0.30 . 1 . . . A 391 LEU CD1  . 19941 1 
      219 . 1 1 23 23 LEU CD2  C 13  23.5223 0.30 . 1 . . . A 391 LEU CD2  . 19941 1 
      220 . 1 1 23 23 LEU N    N 15 119.3050 0.30 . 1 . . . A 391 LEU N    . 19941 1 
      221 . 1 1 24 24 VAL H    H  1   8.5190 0.02 . 1 . . . A 392 VAL H    . 19941 1 
      222 . 1 1 24 24 VAL HA   H  1   3.5910 0.02 . 1 . . . A 392 VAL HA   . 19941 1 
      223 . 1 1 24 24 VAL HB   H  1   2.3110 0.02 . 1 . . . A 392 VAL HB   . 19941 1 
      224 . 1 1 24 24 VAL HG11 H  1   1.0810 0.02 . 2 . . . A 392 VAL HG11 . 19941 1 
      225 . 1 1 24 24 VAL HG12 H  1   1.0810 0.02 . 2 . . . A 392 VAL HG12 . 19941 1 
      226 . 1 1 24 24 VAL HG13 H  1   1.0810 0.02 . 2 . . . A 392 VAL HG13 . 19941 1 
      227 . 1 1 24 24 VAL HG21 H  1   0.9450 0.02 . 2 . . . A 392 VAL HG21 . 19941 1 
      228 . 1 1 24 24 VAL HG22 H  1   0.9450 0.02 . 2 . . . A 392 VAL HG22 . 19941 1 
      229 . 1 1 24 24 VAL HG23 H  1   0.9450 0.02 . 2 . . . A 392 VAL HG23 . 19941 1 
      230 . 1 1 24 24 VAL C    C 13 177.5700 0.30 . 1 . . . A 392 VAL C    . 19941 1 
      231 . 1 1 24 24 VAL CA   C 13  66.8310 0.30 . 1 . . . A 392 VAL CA   . 19941 1 
      232 . 1 1 24 24 VAL CB   C 13  30.7420 0.30 . 1 . . . A 392 VAL CB   . 19941 1 
      233 . 1 1 24 24 VAL CG1  C 13  23.2063 0.30 . 1 . . . A 392 VAL CG1  . 19941 1 
      234 . 1 1 24 24 VAL CG2  C 13  21.7863 0.30 . 1 . . . A 392 VAL CG2  . 19941 1 
      235 . 1 1 24 24 VAL N    N 15 118.0530 0.30 . 1 . . . A 392 VAL N    . 19941 1 
      236 . 1 1 25 25 LEU H    H  1   8.4100 0.02 . 1 . . . A 393 LEU H    . 19941 1 
      237 . 1 1 25 25 LEU HA   H  1   4.1360 0.02 . 1 . . . A 393 LEU HA   . 19941 1 
      238 . 1 1 25 25 LEU HB2  H  1   2.0690 0.02 . 2 . . . A 393 LEU HB2  . 19941 1 
      239 . 1 1 25 25 LEU HB3  H  1   1.6260 0.02 . 2 . . . A 393 LEU HB3  . 19941 1 
      240 . 1 1 25 25 LEU HG   H  1   1.9870 0.02 . 1 . . . A 393 LEU HG   . 19941 1 
      241 . 1 1 25 25 LEU HD11 H  1   1.0003 0.02 . 2 . . . A 393 LEU HD11 . 19941 1 
      242 . 1 1 25 25 LEU HD12 H  1   1.0003 0.02 . 2 . . . A 393 LEU HD12 . 19941 1 
      243 . 1 1 25 25 LEU HD13 H  1   1.0003 0.02 . 2 . . . A 393 LEU HD13 . 19941 1 
      244 . 1 1 25 25 LEU HD21 H  1   0.9677 0.02 . 2 . . . A 393 LEU HD21 . 19941 1 
      245 . 1 1 25 25 LEU HD22 H  1   0.9677 0.02 . 2 . . . A 393 LEU HD22 . 19941 1 
      246 . 1 1 25 25 LEU HD23 H  1   0.9677 0.02 . 2 . . . A 393 LEU HD23 . 19941 1 
      247 . 1 1 25 25 LEU C    C 13 179.2960 0.30 . 1 . . . A 393 LEU C    . 19941 1 
      248 . 1 1 25 25 LEU CA   C 13  58.2380 0.30 . 1 . . . A 393 LEU CA   . 19941 1 
      249 . 1 1 25 25 LEU CB   C 13  41.6690 0.30 . 1 . . . A 393 LEU CB   . 19941 1 
      250 . 1 1 25 25 LEU CG   C 13  26.8793 0.30 . 1 . . . A 393 LEU CG   . 19941 1 
      251 . 1 1 25 25 LEU CD1  C 13  25.1813 0.30 . 1 . . . A 393 LEU CD1  . 19941 1 
      252 . 1 1 25 25 LEU CD2  C 13  24.5730 0.30 . 1 . . . A 393 LEU CD2  . 19941 1 
      253 . 1 1 25 25 LEU N    N 15 119.5420 0.30 . 1 . . . A 393 LEU N    . 19941 1 
      254 . 1 1 26 26 LEU H    H  1   8.8300 0.02 . 1 . . . A 394 LEU H    . 19941 1 
      255 . 1 1 26 26 LEU HA   H  1   4.1740 0.02 . 1 . . . A 394 LEU HA   . 19941 1 
      256 . 1 1 26 26 LEU HB2  H  1   2.0620 0.02 . 2 . . . A 394 LEU HB2  . 19941 1 
      257 . 1 1 26 26 LEU HB3  H  1   1.6140 0.02 . 2 . . . A 394 LEU HB3  . 19941 1 
      258 . 1 1 26 26 LEU HG   H  1   2.0055 0.02 . 1 . . . A 394 LEU HG   . 19941 1 
      259 . 1 1 26 26 LEU HD11 H  1   0.9525 0.02 . 2 . . . A 394 LEU HD11 . 19941 1 
      260 . 1 1 26 26 LEU HD12 H  1   0.9525 0.02 . 2 . . . A 394 LEU HD12 . 19941 1 
      261 . 1 1 26 26 LEU HD13 H  1   0.9525 0.02 . 2 . . . A 394 LEU HD13 . 19941 1 
      262 . 1 1 26 26 LEU HD21 H  1   0.9489 0.02 . 2 . . . A 394 LEU HD21 . 19941 1 
      263 . 1 1 26 26 LEU HD22 H  1   0.9489 0.02 . 2 . . . A 394 LEU HD22 . 19941 1 
      264 . 1 1 26 26 LEU HD23 H  1   0.9489 0.02 . 2 . . . A 394 LEU HD23 . 19941 1 
      265 . 1 1 26 26 LEU C    C 13 178.8230 0.30 . 1 . . . A 394 LEU C    . 19941 1 
      266 . 1 1 26 26 LEU CA   C 13  58.2380 0.30 . 1 . . . A 394 LEU CA   . 19941 1 
      267 . 1 1 26 26 LEU CB   C 13  41.6640 0.30 . 1 . . . A 394 LEU CB   . 19941 1 
      268 . 1 1 26 26 LEU CG   C 13  27.1016 0.30 . 1 . . . A 394 LEU CG   . 19941 1 
      269 . 1 1 26 26 LEU CD1  C 13  25.6484 0.30 . 1 . . . A 394 LEU CD1  . 19941 1 
      270 . 1 1 26 26 LEU CD2  C 13  24.1532 0.30 . 1 . . . A 394 LEU CD2  . 19941 1 
      271 . 1 1 26 26 LEU N    N 15 118.9530 0.30 . 1 . . . A 394 LEU N    . 19941 1 
      272 . 1 1 27 27 ALA H    H  1   8.7700 0.02 . 1 . . . A 395 ALA H    . 19941 1 
      273 . 1 1 27 27 ALA HA   H  1   3.9670 0.02 . 1 . . . A 395 ALA HA   . 19941 1 
      274 . 1 1 27 27 ALA HB1  H  1   1.5630 0.02 . 1 . . . A 395 ALA HB1  . 19941 1 
      275 . 1 1 27 27 ALA HB2  H  1   1.5630 0.02 . 1 . . . A 395 ALA HB2  . 19941 1 
      276 . 1 1 27 27 ALA HB3  H  1   1.5630 0.02 . 1 . . . A 395 ALA HB3  . 19941 1 
      277 . 1 1 27 27 ALA C    C 13 179.0650 0.30 . 1 . . . A 395 ALA C    . 19941 1 
      278 . 1 1 27 27 ALA CA   C 13  55.4710 0.30 . 1 . . . A 395 ALA CA   . 19941 1 
      279 . 1 1 27 27 ALA CB   C 13  18.0780 0.30 . 1 . . . A 395 ALA CB   . 19941 1 
      280 . 1 1 27 27 ALA N    N 15 121.3280 0.30 . 1 . . . A 395 ALA N    . 19941 1 
      281 . 1 1 28 28 TYR H    H  1   8.6110 0.02 . 1 . . . A 396 TYR H    . 19941 1 
      282 . 1 1 28 28 TYR HA   H  1   4.1310 0.02 . 1 . . . A 396 TYR HA   . 19941 1 
      283 . 1 1 28 28 TYR HB2  H  1   3.1890 0.02 . 2 . . . A 396 TYR HB2  . 19941 1 
      284 . 1 1 28 28 TYR HB3  H  1   3.0710 0.02 . 2 . . . A 396 TYR HB3  . 19941 1 
      285 . 1 1 28 28 TYR HD1  H  1   6.5523 0.02 . 2 . . . A 396 TYR HD1  . 19941 1 
      286 . 1 1 28 28 TYR HE1  H  1   6.6050 0.02 . 2 . . . A 396 TYR HE1  . 19941 1 
      287 . 1 1 28 28 TYR C    C 13 177.0410 0.30 . 1 . . . A 396 TYR C    . 19941 1 
      288 . 1 1 28 28 TYR CA   C 13  61.5580 0.30 . 1 . . . A 396 TYR CA   . 19941 1 
      289 . 1 1 28 28 TYR CB   C 13  38.4050 0.30 . 1 . . . A 396 TYR CB   . 19941 1 
      290 . 1 1 28 28 TYR CD1  C 13 132.5969 0.30 . 1 . . . A 396 TYR CD1  . 19941 1 
      291 . 1 1 28 28 TYR CE1  C 13 117.9112 0.30 . 1 . . . A 396 TYR CE1  . 19941 1 
      292 . 1 1 28 28 TYR N    N 15 117.3350 0.30 . 1 . . . A 396 TYR N    . 19941 1 
      293 . 1 1 29 29 PHE H    H  1   8.7020 0.02 . 1 . . . A 397 PHE H    . 19941 1 
      294 . 1 1 29 29 PHE HA   H  1   4.1610 0.02 . 1 . . . A 397 PHE HA   . 19941 1 
      295 . 1 1 29 29 PHE HB2  H  1   3.1910 0.02 . 2 . . . A 397 PHE HB2  . 19941 1 
      296 . 1 1 29 29 PHE HD2  H  1   6.5217 0.02 . 2 . . . A 397 PHE HD2  . 19941 1 
      297 . 1 1 29 29 PHE HE2  H  1   7.4590 0.02 . 2 . . . A 397 PHE HE2  . 19941 1 
      298 . 1 1 29 29 PHE HZ   H  1   7.5270 0.02 . 1 . . . A 397 PHE HZ   . 19941 1 
      299 . 1 1 29 29 PHE C    C 13 177.4870 0.30 . 1 . . . A 397 PHE C    . 19941 1 
      300 . 1 1 29 29 PHE CA   C 13  61.7490 0.30 . 1 . . . A 397 PHE CA   . 19941 1 
      301 . 1 1 29 29 PHE CB   C 13  39.4210 0.30 . 1 . . . A 397 PHE CB   . 19941 1 
      302 . 1 1 29 29 PHE CD2  C 13 132.6376 0.30 . 1 . . . A 397 PHE CD2  . 19941 1 
      303 . 1 1 29 29 PHE CE2  C 13 131.9606 0.30 . 1 . . . A 397 PHE CE2  . 19941 1 
      304 . 1 1 29 29 PHE CZ   C 13 128.5697 0.30 . 1 . . . A 397 PHE CZ   . 19941 1 
      305 . 1 1 29 29 PHE N    N 15 116.1580 0.30 . 1 . . . A 397 PHE N    . 19941 1 
      306 . 1 1 30 30 ILE H    H  1   8.6880 0.02 . 1 . . . A 398 ILE H    . 19941 1 
      307 . 1 1 30 30 ILE HA   H  1   4.0330 0.02 . 1 . . . A 398 ILE HA   . 19941 1 
      308 . 1 1 30 30 ILE HB   H  1   2.1070 0.02 . 1 . . . A 398 ILE HB   . 19941 1 
      309 . 1 1 30 30 ILE HG12 H  1   1.9002 0.02 . 2 . . . A 398 ILE HG12 . 19941 1 
      310 . 1 1 30 30 ILE HG21 H  1   0.9035 0.02 . 2 . . . A 398 ILE HG21 . 19941 1 
      311 . 1 1 30 30 ILE HG22 H  1   0.9035 0.02 . 2 . . . A 398 ILE HG22 . 19941 1 
      312 . 1 1 30 30 ILE HG23 H  1   0.9035 0.02 . 2 . . . A 398 ILE HG23 . 19941 1 
      313 . 1 1 30 30 ILE HD11 H  1   1.0803 0.02 . 2 . . . A 398 ILE HD11 . 19941 1 
      314 . 1 1 30 30 ILE HD12 H  1   1.0803 0.02 . 2 . . . A 398 ILE HD12 . 19941 1 
      315 . 1 1 30 30 ILE HD13 H  1   1.0803 0.02 . 2 . . . A 398 ILE HD13 . 19941 1 
      316 . 1 1 30 30 ILE C    C 13 177.4910 0.02 . 1 . . . A 398 ILE C    . 19941 1 
      317 . 1 1 30 30 ILE CA   C 13  63.0460 0.30 . 1 . . . A 398 ILE CA   . 19941 1 
      318 . 1 1 30 30 ILE CB   C 13  37.3160 0.30 . 1 . . . A 398 ILE CB   . 19941 1 
      319 . 1 1 30 30 ILE CG1  C 13  29.8402 0.30 . 1 . . . A 398 ILE CG1  . 19941 1 
      320 . 1 1 30 30 ILE CG2  C 13  17.3638 0.30 . 1 . . . A 398 ILE CG2  . 19941 1 
      321 . 1 1 30 30 ILE CD1  C 13  12.7761 0.30 . 1 . . . A 398 ILE CD1  . 19941 1 
      322 . 1 1 30 30 ILE N    N 15 116.5660 0.30 . 1 . . . A 398 ILE N    . 19941 1 
      323 . 1 1 31 31 GLY H    H  1   8.2320 0.02 . 1 . . . A 399 GLY H    . 19941 1 
      324 . 1 1 31 31 GLY HA2  H  1   3.9180 0.02 . 2 . . . A 399 GLY HA2  . 19941 1 
      325 . 1 1 31 31 GLY CA   C 13  46.5870 0.30 . 1 . . . A 399 GLY CA   . 19941 1 
      326 . 1 1 31 31 GLY N    N 15 107.7890 0.30 . 1 . . . A 399 GLY N    . 19941 1 
      327 . 1 1 32 32 LEU H    H  1   8.0820 0.02 . 1 . . . A 400 LEU H    . 19941 1 
      328 . 1 1 32 32 LEU HA   H  1   4.2680 0.02 . 1 . . . A 400 LEU HA   . 19941 1 
      329 . 1 1 32 32 LEU HB2  H  1   1.6190 0.02 . 2 . . . A 400 LEU HB2  . 19941 1 
      330 . 1 1 32 32 LEU HB3  H  1   1.5720 0.02 . 2 . . . A 400 LEU HB3  . 19941 1 
      331 . 1 1 32 32 LEU HG   H  1   1.4105 0.02 . 1 . . . A 400 LEU HG   . 19941 1 
      332 . 1 1 32 32 LEU HD11 H  1   0.8790 0.02 . 2 . . . A 400 LEU HD11 . 19941 1 
      333 . 1 1 32 32 LEU HD12 H  1   0.8790 0.02 . 2 . . . A 400 LEU HD12 . 19941 1 
      334 . 1 1 32 32 LEU HD13 H  1   0.8790 0.02 . 2 . . . A 400 LEU HD13 . 19941 1 
      335 . 1 1 32 32 LEU HD21 H  1   0.9707 0.02 . 2 . . . A 400 LEU HD21 . 19941 1 
      336 . 1 1 32 32 LEU HD22 H  1   0.9707 0.02 . 2 . . . A 400 LEU HD22 . 19941 1 
      337 . 1 1 32 32 LEU HD23 H  1   0.9707 0.02 . 2 . . . A 400 LEU HD23 . 19941 1 
      338 . 1 1 32 32 LEU CA   C 13  55.9970 0.30 . 1 . . . A 400 LEU CA   . 19941 1 
      339 . 1 1 32 32 LEU CB   C 13  35.4202 0.30 . 1 . . . A 400 LEU CB   . 19941 1 
      340 . 1 1 32 32 LEU CG   C 13  24.3198 0.30 . 1 . . . A 400 LEU CG   . 19941 1 
      341 . 1 1 32 32 LEU CD1  C 13  24.0563 0.30 . 1 . . . A 400 LEU CD1  . 19941 1 
      342 . 1 1 32 32 LEU CD2  C 13  21.6036 0.30 . 1 . . . A 400 LEU CD2  . 19941 1 
      343 . 1 1 32 32 LEU N    N 15 119.8630 0.30 . 1 . . . A 400 LEU N    . 19941 1 
      344 . 1 1 33 33 LYS H    H  1   7.9310 0.02 . 1 . . . A 401 LYS H    . 19941 1 
      345 . 1 1 33 33 LYS HA   H  1   4.1360 0.02 . 1 . . . A 401 LYS HA   . 19941 1 
      346 . 1 1 33 33 LYS HB2  H  1   1.6920 0.02 . 2 . . . A 401 LYS HB2  . 19941 1 
      347 . 1 1 33 33 LYS HG2  H  1   1.2833 0.02 . 2 . . . A 401 LYS HG2  . 19941 1 
      348 . 1 1 33 33 LYS HD2  H  1   1.6255 0.02 . 2 . . . A 401 LYS HD2  . 19941 1 
      349 . 1 1 33 33 LYS HE2  H  1   3.2960 0.02 . 2 . . . A 401 LYS HE2  . 19941 1 
      350 . 1 1 33 33 LYS C    C 13 176.8770 0.30 . 1 . . . A 401 LYS C    . 19941 1 
      351 . 1 1 33 33 LYS CA   C 13  56.5790 0.30 . 1 . . . A 401 LYS CA   . 19941 1 
      352 . 1 1 33 33 LYS CB   C 13  32.0490 0.30 . 1 . . . A 401 LYS CB   . 19941 1 
      353 . 1 1 33 33 LYS CG   C 13  24.5370 0.30 . 1 . . . A 401 LYS CG   . 19941 1 
      354 . 1 1 33 33 LYS CD   C 13  28.8022 0.30 . 1 . . . A 401 LYS CD   . 19941 1 
      355 . 1 1 33 33 LYS CE   C 13  39.7789 0.30 . 1 . . . A 401 LYS CE   . 19941 1 
      356 . 1 1 33 33 LYS N    N 15 118.0410 0.30 . 1 . . . A 401 LYS N    . 19941 1 
      357 . 1 1 34 34 HIS H    H  1   8.0670 0.02 . 1 . . . A 402 HIS H    . 19941 1 
      358 . 1 1 34 34 HIS HA   H  1   4.5230 0.02 . 1 . . . A 402 HIS HA   . 19941 1 
      359 . 1 1 34 34 HIS HB2  H  1   2.5640 0.02 . 2 . . . A 402 HIS HB2  . 19941 1 
      360 . 1 1 34 34 HIS HD1  H  1   1.4170 0.02 . 2 . . . A 402 HIS HD1  . 19941 1 
      361 . 1 1 34 34 HIS HE1  H  1   6.9373 0.02 . 2 . . . A 402 HIS HE1  . 19941 1 
      362 . 1 1 34 34 HIS HE2  H  1   1.5870 0.02 . 2 . . . A 402 HIS HE2  . 19941 1 
      363 . 1 1 34 34 HIS C    C 13 175.1860 0.30 . 1 . . . A 402 HIS C    . 19941 1 
      364 . 1 1 34 34 HIS CA   C 13  56.7560 0.30 . 1 . . . A 402 HIS CA   . 19941 1 
      365 . 1 1 34 34 HIS CB   C 13  30.1870 0.30 . 1 . . . A 402 HIS CB   . 19941 1 
      366 . 1 1 34 34 HIS CD2  C 13 122.058  0.30 . 1 . . . A 402 HIS CD2  . 19941 1 
      367 . 1 1 34 34 HIS CE1  C 13 139.917  0.30 . 1 . . . A 402 HIS CE1  . 19941 1 
      368 . 1 1 34 34 HIS N    N 15 117.5400 0.30 . 1 . . . A 402 HIS N    . 19941 1 
      369 . 1 1 35 35 HIS H    H  1   8.2080 0.02 . 1 . . . A 403 HIS H    . 19941 1 
      370 . 1 1 35 35 HIS CA   C 13  54.5260 0.30 . 1 . . . A 403 HIS CA   . 19941 1 
      371 . 1 1 35 35 HIS N    N 15 120.0710 0.30 . 1 . . . A 403 HIS N    . 19941 1 
      372 . 1 1 36 36 HIS HA   H  1   4.5630 0.02 . 1 . . . A 404 HIS HA   . 19941 1 
      373 . 1 1 36 36 HIS HB2  H  1   3.1240 0.02 . 2 . . . A 404 HIS HB2  . 19941 1 
      374 . 1 1 36 36 HIS HD1  H  1   0.6210 0.02 . 2 . . . A 404 HIS HD1  . 19941 1 
      375 . 1 1 36 36 HIS HE1  H  1   6.9777 0.02 . 2 . . . A 404 HIS HE1  . 19941 1 
      376 . 1 1 36 36 HIS C    C 13 174.9460 0.30 . 1 . . . A 404 HIS C    . 19941 1 
      377 . 1 1 36 36 HIS CA   C 13  56.2030 0.30 . 1 . . . A 404 HIS CA   . 19941 1 
      378 . 1 1 36 36 HIS CB   C 13  30.3050 0.30 . 1 . . . A 404 HIS CB   . 19941 1 
      379 . 1 1 36 36 HIS CD2  C 13 125.254  0.30 . 1 . . . A 404 HIS CD2  . 19941 1 
      380 . 1 1 36 36 HIS CE1  C 13 140.7063 0.30 . 1 . . . A 404 HIS CE1  . 19941 1 
      381 . 1 1 37 37 ALA H    H  1   8.2420 0.02 . 1 . . . A 405 ALA H    . 19941 1 
      382 . 1 1 37 37 ALA HA   H  1   4.3210 0.02 . 1 . . . A 405 ALA HA   . 19941 1 
      383 . 1 1 37 37 ALA HB1  H  1   1.3760 0.02 . 1 . . . A 405 ALA HB1  . 19941 1 
      384 . 1 1 37 37 ALA HB2  H  1   1.3760 0.02 . 1 . . . A 405 ALA HB2  . 19941 1 
      385 . 1 1 37 37 ALA HB3  H  1   1.3760 0.02 . 1 . . . A 405 ALA HB3  . 19941 1 
      386 . 1 1 37 37 ALA C    C 13 177.7290 0.30 . 1 . . . A 405 ALA C    . 19941 1 
      387 . 1 1 37 37 ALA CA   C 13  52.5170 0.30 . 1 . . . A 405 ALA CA   . 19941 1 
      388 . 1 1 37 37 ALA CB   C 13  18.9390 0.30 . 1 . . . A 405 ALA CB   . 19941 1 
      389 . 1 1 37 37 ALA N    N 15 123.8570 0.30 . 1 . . . A 405 ALA N    . 19941 1 
      390 . 1 1 38 38 GLY H    H  1   8.3730 0.02 . 1 . . . A 406 GLY H    . 19941 1 
      391 . 1 1 38 38 GLY HA2  H  1   3.9090 0.02 . 2 . . . A 406 GLY HA2  . 19941 1 
      392 . 1 1 38 38 GLY HA3  H  1   3.7530 0.02 . 2 . . . A 406 GLY HA3  . 19941 1 
      393 . 1 1 38 38 GLY C    C 13 176.3170 0.30 . 1 . . . A 406 GLY C    . 19941 1 
      394 . 1 1 38 38 GLY CA   C 13  45.1250 0.30 . 1 . . . A 406 GLY CA   . 19941 1 
      395 . 1 1 38 38 GLY N    N 15 107.1530 0.30 . 1 . . . A 406 GLY N    . 19941 1 
      396 . 1 1 39 39 TYR H    H  1   8.0050 0.02 . 1 . . . A 407 TYR H    . 19941 1 
      397 . 1 1 39 39 TYR HA   H  1   4.5870 0.02 . 1 . . . A 407 TYR HA   . 19941 1 
      398 . 1 1 39 39 TYR HB2  H  1   3.1480 0.02 . 2 . . . A 407 TYR HB2  . 19941 1 
      399 . 1 1 39 39 TYR HB3  H  1   2.9420 0.02 . 2 . . . A 407 TYR HB3  . 19941 1 
      400 . 1 1 39 39 TYR HD1  H  1   7.2280 0.02 . 2 . . . A 407 TYR HD1  . 19941 1 
      401 . 1 1 39 39 TYR C    C 13 175.7140 0.30 . 1 . . . A 407 TYR C    . 19941 1 
      402 . 1 1 39 39 TYR CA   C 13  57.8750 0.30 . 1 . . . A 407 TYR CA   . 19941 1 
      403 . 1 1 39 39 TYR CB   C 13  38.8310 0.30 . 1 . . . A 407 TYR CB   . 19941 1 
      404 . 1 1 39 39 TYR CD1  C 13 136.1826 0.30 . 1 . . . A 407 TYR CD1  . 19941 1 
      405 . 1 1 39 39 TYR N    N 15 119.2950 0.30 . 1 . . . A 407 TYR N    . 19941 1 
      406 . 1 1 40 40 GLU H    H  1   8.4290 0.02 . 1 . . . A 408 GLU H    . 19941 1 
      407 . 1 1 40 40 GLU HA   H  1   4.2050 0.02 . 1 . . . A 408 GLU HA   . 19941 1 
      408 . 1 1 40 40 GLU HB2  H  1   1.9410 0.02 . 2 . . . A 408 GLU HB2  . 19941 1 
      409 . 1 1 40 40 GLU HG2  H  1   2.2680 0.02 . 2 . . . A 408 GLU HG2  . 19941 1 
      410 . 1 1 40 40 GLU C    C 13 175.9130 0.30 . 1 . . . A 408 GLU C    . 19941 1 
      411 . 1 1 40 40 GLU CA   C 13  56.5820 0.30 . 1 . . . A 408 GLU CA   . 19941 1 
      412 . 1 1 40 40 GLU CB   C 13  29.8680 0.30 . 1 . . . A 408 GLU CB   . 19941 1 
      413 . 1 1 40 40 GLU CG   C 13  33.9062 0.30 . 1 . . . A 408 GLU CG   . 19941 1 
      414 . 1 1 40 40 GLU N    N 15 121.1930 0.30 . 1 . . . A 408 GLU N    . 19941 1 
      415 . 1 1 41 41 GLN H    H  1   8.1190 0.02 . 1 . . . A 409 GLN H    . 19941 1 
      416 . 1 1 41 41 GLN HA   H  1   4.2660 0.02 . 1 . . . A 409 GLN HA   . 19941 1 
      417 . 1 1 41 41 GLN HB2  H  1   2.0150 0.02 . 2 . . . A 409 GLN HB2  . 19941 1 
      418 . 1 1 41 41 GLN HB3  H  1   1.8780 0.02 . 2 . . . A 409 GLN HB3  . 19941 1 
      419 . 1 1 41 41 GLN HG2  H  1   1.4830 0.02 . 2 . . . A 409 GLN HG2  . 19941 1 
      420 . 1 1 41 41 GLN C    C 13 174.5020 0.30 . 1 . . . A 409 GLN C    . 19941 1 
      421 . 1 1 41 41 GLN CA   C 13  55.4690 0.30 . 1 . . . A 409 GLN CA   . 19941 1 
      422 . 1 1 41 41 GLN CB   C 13  29.4180 0.30 . 1 . . . A 409 GLN CB   . 19941 1 
      423 . 1 1 41 41 GLN CG   C 13  36.3517 0.30 . 1 . . . A 409 GLN CG   . 19941 1 
      424 . 1 1 41 41 GLN N    N 15 119.9750 0.30 . 1 . . . A 409 GLN N    . 19941 1 
      425 . 1 1 42 42 PHE H    H  1   7.7350 0.02 . 1 . . . A 410 PHE H    . 19941 1 
      426 . 1 1 42 42 PHE HA   H  1   4.4800 0.02 . 1 . . . A 410 PHE HA   . 19941 1 
      427 . 1 1 42 42 PHE HD2  H  1   7.2890 0.02 . 2 . . . A 410 PHE HD2  . 19941 1 
      428 . 1 1 42 42 PHE CA   C 13  58.7960 0.30 . 1 . . . A 410 PHE CA   . 19941 1 
      429 . 1 1 42 42 PHE CB   C 13  40.5198 0.30 . 1 . . . A 410 PHE CB   . 19941 1 
      430 . 1 1 42 42 PHE CD2  C 13 132.1344 0.30 . 1 . . . A 410 PHE CD2  . 19941 1 
      431 . 1 1 42 42 PHE N    N 15 125.6700 0.30 . 1 . . . A 410 PHE N    . 19941 1 

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