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                      17711
   _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'           . . . 17711 1 
       2 '3D HNCA'                  . . . 17711 1 
       3 '3D HN(CO)CA'              . . . 17711 1 
       4 '3D HNCACB'                . . . 17711 1 
       5 '3D CBCA(CO)NH'            . . . 17711 1 
       6 '3D HN(CA)CO'              . . . 17711 1 
       7 '3D HNCO'                  . . . 17711 1 
       8 '3D H(CCO)NH'              . . . 17711 1 
       9 '3D HCCH-TOCSY'            . . . 17711 1 
      10 '3D 1H-15N NOESY'          . . . 17711 1 
      11 '3D 1H-13C NOESY'          . . . 17711 1 
      12 '2D 1H-13C HSQC aromatic'  . . . 17711 1 
      13 '3D 1H-13C NOESY aromatic' . . . 17711 1 
      14 '3D HCCH-TOCSY aromatic'   . . . 17711 1 
      15 '2D 1H-15N HSQC'           . . . 17711 1 
      17 '2D 1H-13C HSQC'           . . . 17711 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 HA2  H  1   3.9192 0.000 . 2 . . . A  95 GLY HA2  . 17711 1 
         2 . 1 1   1   1 GLY HA3  H  1   3.9192 0.000 . 2 . . . .  95 GLY HA3  . 17711 1 
         3 . 1 1   1   1 GLY CA   C 13  44.9772 0.000 . 1 . . . A  95 GLY CA   . 17711 1 
         4 . 1 1   2   2 TYR HA   H  1   4.5002 0.008 . 1 . . . A  96 TYR HA   . 17711 1 
         5 . 1 1   2   2 TYR HB2  H  1   2.9202 0.008 . 2 . . . A  96 TYR HB2  . 17711 1 
         6 . 1 1   2   2 TYR HB3  H  1   2.7422 0.011 . 2 . . . .  96 TYR HB3  . 17711 1 
         7 . 1 1   2   2 TYR HD1  H  1   6.9452 0.003 . 3 . . . A  96 TYR HD1  . 17711 1 
         8 . 1 1   2   2 TYR HD2  H  1   6.9452 0.003 . 3 . . . A  96 TYR HD2  . 17711 1 
         9 . 1 1   2   2 TYR HE1  H  1   6.7192 0.001 . 3 . . . A  96 TYR HE1  . 17711 1 
        10 . 1 1   2   2 TYR HE2  H  1   6.7192 0.001 . 3 . . . A  96 TYR HE2  . 17711 1 
        11 . 1 1   2   2 TYR C    C 13 175.1852 0.000 . 1 . . . A  96 TYR C    . 17711 1 
        12 . 1 1   2   2 TYR CA   C 13  57.5772 0.100 . 1 . . . A  96 TYR CA   . 17711 1 
        13 . 1 1   2   2 TYR CB   C 13  38.9752 0.092 . 1 . . . A  96 TYR CB   . 17711 1 
        14 . 1 1   2   2 TYR CD1  C 13 133.0652 0.008 . 3 . . . A  96 TYR CD1  . 17711 1 
        15 . 1 1   2   2 TYR CD2  C 13 133.0652 0.008 . 3 . . . A  96 TYR CD2  . 17711 1 
        16 . 1 1   2   2 TYR CE1  C 13 118.4692 0.030 . 3 . . . A  96 TYR CE1  . 17711 1 
        17 . 1 1   2   2 TYR CE2  C 13 118.4692 0.030 . 3 . . . A  96 TYR CE2  . 17711 1 
        18 . 1 1   3   3 SER H    H  1   7.9762 0.009 . 1 . . . .  97 SER H    . 17711 1 
        19 . 1 1   3   3 SER HA   H  1   4.4452 0.011 . 1 . . . A  97 SER HA   . 17711 1 
        20 . 1 1   3   3 SER HB2  H  1   3.7182 0.011 . 2 . . . A  97 SER HB2  . 17711 1 
        21 . 1 1   3   3 SER HB3  H  1   3.6292 0.006 . 2 . . . .  97 SER HB3  . 17711 1 
        22 . 1 1   3   3 SER C    C 13 172.7472 0.000 . 1 . . . A  97 SER C    . 17711 1 
        23 . 1 1   3   3 SER CA   C 13  56.4282 0.038 . 1 . . . A  97 SER CA   . 17711 1 
        24 . 1 1   3   3 SER CB   C 13  63.5542 0.131 . 1 . . . A  97 SER CB   . 17711 1 
        25 . 1 1   3   3 SER N    N 15 117.1652 0.075 . 1 . . . A  97 SER N    . 17711 1 
        26 . 1 1   4   4 PRO HA   H  1   4.6082 0.006 . 1 . . . A  98 PRO HA   . 17711 1 
        27 . 1 1   4   4 PRO HB2  H  1   2.1362 0.005 . 2 . . . A  98 PRO HB2  . 17711 1 
        28 . 1 1   4   4 PRO HB3  H  1   1.9312 0.008 . 2 . . . .  98 PRO HB3  . 17711 1 
        29 . 1 1   4   4 PRO HG2  H  1   2.0392 0.029 . 2 . . . A  98 PRO HG2  . 17711 1 
        30 . 1 1   4   4 PRO HG3  H  1   2.0392 0.029 . 2 . . . .  98 PRO HG3  . 17711 1 
        31 . 1 1   4   4 PRO HD2  H  1   3.6012 0.000 . 2 . . . A  98 PRO HD2  . 17711 1 
        32 . 1 1   4   4 PRO HD3  H  1   3.6012 0.000 . 2 . . . .  98 PRO HD3  . 17711 1 
        33 . 1 1   4   4 PRO C    C 13 177.2812 0.000 . 1 . . . A  98 PRO C    . 17711 1 
        34 . 1 1   4   4 PRO CA   C 13  62.2432 0.108 . 1 . . . A  98 PRO CA   . 17711 1 
        35 . 1 1   4   4 PRO CB   C 13  32.6372 0.119 . 1 . . . A  98 PRO CB   . 17711 1 
        36 . 1 1   4   4 PRO CG   C 13  27.7632 0.300 . 1 . . . A  98 PRO CG   . 17711 1 
        37 . 1 1   4   4 PRO CD   C 13  50.5782 0.000 . 1 . . . A  98 PRO CD   . 17711 1 
        38 . 1 1   5   5 THR H    H  1   8.6342 0.011 . 1 . . . .  99 THR H    . 17711 1 
        39 . 1 1   5   5 THR HA   H  1   4.2432 0.006 . 1 . . . A  99 THR HA   . 17711 1 
        40 . 1 1   5   5 THR HB   H  1   4.7452 0.011 . 1 . . . A  99 THR HB   . 17711 1 
        41 . 1 1   5   5 THR HG21 H  1   1.4182 0.006 . 1 . . . A  99 THR HG21 . 17711 1 
        42 . 1 1   5   5 THR HG22 H  1   1.4182 0.006 . 1 . . . A  99 THR HG22 . 17711 1 
        43 . 1 1   5   5 THR HG23 H  1   1.4182 0.006 . 1 . . . A  99 THR HG23 . 17711 1 
        44 . 1 1   5   5 THR C    C 13 175.8502 0.035 . 1 . . . A  99 THR C    . 17711 1 
        45 . 1 1   5   5 THR CA   C 13  61.8532 0.101 . 1 . . . A  99 THR CA   . 17711 1 
        46 . 1 1   5   5 THR CB   C 13  70.6512 0.102 . 1 . . . A  99 THR CB   . 17711 1 
        47 . 1 1   5   5 THR CG2  C 13  22.0732 0.077 . 1 . . . A  99 THR CG2  . 17711 1 
        48 . 1 1   5   5 THR N    N 15 113.4402 0.100 . 1 . . . A  99 THR N    . 17711 1 
        49 . 1 1   6   6 LEU H    H  1   9.0262 0.010 . 1 . . . . 100 LEU H    . 17711 1 
        50 . 1 1   6   6 LEU HA   H  1   4.0962 0.007 . 1 . . . A 100 LEU HA   . 17711 1 
        51 . 1 1   6   6 LEU HB2  H  1   1.6982 0.008 . 2 . . . A 100 LEU HB2  . 17711 1 
        52 . 1 1   6   6 LEU HB3  H  1   1.6612 0.005 . 2 . . . . 100 LEU HB3  . 17711 1 
        53 . 1 1   6   6 LEU HG   H  1   1.6382 0.006 . 1 . . . A 100 LEU HG   . 17711 1 
        54 . 1 1   6   6 LEU HD11 H  1   0.9442 0.013 . 2 . . . A 100 LEU HD11 . 17711 1 
        55 . 1 1   6   6 LEU HD12 H  1   0.9442 0.013 . 2 . . . A 100 LEU HD12 . 17711 1 
        56 . 1 1   6   6 LEU HD13 H  1   0.9442 0.013 . 2 . . . A 100 LEU HD13 . 17711 1 
        57 . 1 1   6   6 LEU HD21 H  1   0.9442 0.013 . 2 . . . A 100 LEU HD21 . 17711 1 
        58 . 1 1   6   6 LEU HD22 H  1   0.9442 0.013 . 2 . . . A 100 LEU HD22 . 17711 1 
        59 . 1 1   6   6 LEU HD23 H  1   0.9442 0.013 . 2 . . . A 100 LEU HD23 . 17711 1 
        60 . 1 1   6   6 LEU C    C 13 179.1522 0.000 . 1 . . . A 100 LEU C    . 17711 1 
        61 . 1 1   6   6 LEU CA   C 13  58.1272 0.166 . 1 . . . A 100 LEU CA   . 17711 1 
        62 . 1 1   6   6 LEU CB   C 13  41.2702 0.104 . 1 . . . A 100 LEU CB   . 17711 1 
        63 . 1 1   6   6 LEU CG   C 13  27.1102 0.067 . 1 . . . A 100 LEU CG   . 17711 1 
        64 . 1 1   6   6 LEU CD1  C 13  23.9992 0.129 . 2 . . . A 100 LEU CD1  . 17711 1 
        65 . 1 1   6   6 LEU CD2  C 13  23.9992 0.129 . 2 . . . A 100 LEU CD2  . 17711 1 
        66 . 1 1   6   6 LEU N    N 15 122.8122 0.122 . 1 . . . A 100 LEU N    . 17711 1 
        67 . 1 1   7   7 GLN H    H  1   8.5802 0.010 . 1 . . . . 101 GLN H    . 17711 1 
        68 . 1 1   7   7 GLN HA   H  1   4.1262 0.031 . 1 . . . A 101 GLN HA   . 17711 1 
        69 . 1 1   7   7 GLN HB2  H  1   2.1352 0.021 . 2 . . . A 101 GLN HB2  . 17711 1 
        70 . 1 1   7   7 GLN HB3  H  1   2.1352 0.021 . 2 . . . . 101 GLN HB3  . 17711 1 
        71 . 1 1   7   7 GLN HG2  H  1   2.4642 0.022 . 2 . . . A 101 GLN HG2  . 17711 1 
        72 . 1 1   7   7 GLN HG3  H  1   2.4642 0.022 . 2 . . . . 101 GLN HG3  . 17711 1 
        73 . 1 1   7   7 GLN C    C 13 178.2192 0.003 . 1 . . . A 101 GLN C    . 17711 1 
        74 . 1 1   7   7 GLN CA   C 13  59.8032 0.062 . 1 . . . A 101 GLN CA   . 17711 1 
        75 . 1 1   7   7 GLN CB   C 13  28.1372 0.033 . 1 . . . A 101 GLN CB   . 17711 1 
        76 . 1 1   7   7 GLN CG   C 13  34.0682 0.042 . 1 . . . A 101 GLN CG   . 17711 1 
        77 . 1 1   7   7 GLN N    N 15 117.9082 0.059 . 1 . . . A 101 GLN N    . 17711 1 
        78 . 1 1   8   8 TRP H    H  1   8.2122 0.008 . 1 . . . . 102 TRP H    . 17711 1 
        79 . 1 1   8   8 TRP HA   H  1   4.1552 0.024 . 1 . . . A 102 TRP HA   . 17711 1 
        80 . 1 1   8   8 TRP HB2  H  1   3.5092 0.017 . 2 . . . A 102 TRP HB2  . 17711 1 
        81 . 1 1   8   8 TRP HB3  H  1   3.3782 0.029 . 2 . . . . 102 TRP HB3  . 17711 1 
        82 . 1 1   8   8 TRP HD1  H  1   7.3862 0.008 . 1 . . . A 102 TRP HD1  . 17711 1 
        83 . 1 1   8   8 TRP HE1  H  1  10.3452 0.000 . 1 . . . A 102 TRP HE1  . 17711 1 
        84 . 1 1   8   8 TRP C    C 13 178.6852 0.033 . 1 . . . A 102 TRP C    . 17711 1 
        85 . 1 1   8   8 TRP CA   C 13  62.5792 0.102 . 1 . . . A 102 TRP CA   . 17711 1 
        86 . 1 1   8   8 TRP CB   C 13  29.0292 0.167 . 1 . . . A 102 TRP CB   . 17711 1 
        87 . 1 1   8   8 TRP CD1  C 13 128.4322 0.105 . 1 . . . A 102 TRP CD1  . 17711 1 
        88 . 1 1   8   8 TRP N    N 15 121.7842 0.108 . 1 . . . A 102 TRP N    . 17711 1 
        89 . 1 1   8   8 TRP NE1  N 15 130.9702 0.000 . 1 . . . A 102 TRP NE1  . 17711 1 
        90 . 1 1   9   9 GLN H    H  1   8.3782 0.009 . 1 . . . . 103 GLN H    . 17711 1 
        91 . 1 1   9   9 GLN HA   H  1   3.9802 0.020 . 1 . . . A 103 GLN HA   . 17711 1 
        92 . 1 1   9   9 GLN HB2  H  1   2.0882 0.002 . 2 . . . A 103 GLN HB2  . 17711 1 
        93 . 1 1   9   9 GLN HB3  H  1   2.0882 0.002 . 2 . . . . 103 GLN HB3  . 17711 1 
        94 . 1 1   9   9 GLN HG2  H  1   2.4822 0.015 . 2 . . . A 103 GLN HG2  . 17711 1 
        95 . 1 1   9   9 GLN HG3  H  1   2.4822 0.015 . 2 . . . . 103 GLN HG3  . 17711 1 
        96 . 1 1   9   9 GLN C    C 13 178.0502 0.000 . 1 . . . A 103 GLN C    . 17711 1 
        97 . 1 1   9   9 GLN CA   C 13  60.0482 0.100 . 1 . . . A 103 GLN CA   . 17711 1 
        98 . 1 1   9   9 GLN CB   C 13  27.8082 0.050 . 1 . . . A 103 GLN CB   . 17711 1 
        99 . 1 1   9   9 GLN CG   C 13  34.0942 0.003 . 1 . . . A 103 GLN CG   . 17711 1 
       100 . 1 1   9   9 GLN N    N 15 117.0242 0.100 . 1 . . . A 103 GLN N    . 17711 1 
       101 . 1 1  10  10 GLN H    H  1   8.6912 0.009 . 1 . . . . 104 GLN H    . 17711 1 
       102 . 1 1  10  10 GLN HA   H  1   3.9182 0.018 . 1 . . . A 104 GLN HA   . 17711 1 
       103 . 1 1  10  10 GLN HB2  H  1   2.1172 0.020 . 2 . . . A 104 GLN HB2  . 17711 1 
       104 . 1 1  10  10 GLN HB3  H  1   2.1172 0.020 . 2 . . . . 104 GLN HB3  . 17711 1 
       105 . 1 1  10  10 GLN HG2  H  1   2.5272 0.007 . 2 . . . A 104 GLN HG2  . 17711 1 
       106 . 1 1  10  10 GLN HG3  H  1   2.3772 0.006 . 2 . . . . 104 GLN HG3  . 17711 1 
       107 . 1 1  10  10 GLN HE21 H  1   7.3432 0.001 . 2 . . . A 104 GLN HE21 . 17711 1 
       108 . 1 1  10  10 GLN HE22 H  1   6.8222 0.005 . 2 . . . A 104 GLN HE22 . 17711 1 
       109 . 1 1  10  10 GLN C    C 13 179.6752 0.031 . 1 . . . A 104 GLN C    . 17711 1 
       110 . 1 1  10  10 GLN CA   C 13  59.0032 0.068 . 1 . . . A 104 GLN CA   . 17711 1 
       111 . 1 1  10  10 GLN CB   C 13  28.0172 0.074 . 1 . . . A 104 GLN CB   . 17711 1 
       112 . 1 1  10  10 GLN CG   C 13  33.9302 0.098 . 1 . . . A 104 GLN CG   . 17711 1 
       113 . 1 1  10  10 GLN N    N 15 117.4402 0.102 . 1 . . . A 104 GLN N    . 17711 1 
       114 . 1 1  10  10 GLN NE2  N 15 110.5112 0.072 . 1 . . . A 104 GLN NE2  . 17711 1 
       115 . 1 1  11  11 GLN H    H  1   8.1522 0.008 . 1 . . . . 105 GLN H    . 17711 1 
       116 . 1 1  11  11 GLN HA   H  1   4.0482 0.009 . 1 . . . A 105 GLN HA   . 17711 1 
       117 . 1 1  11  11 GLN HB2  H  1   2.1012 0.027 . 2 . . . A 105 GLN HB2  . 17711 1 
       118 . 1 1  11  11 GLN HB3  H  1   2.1012 0.027 . 2 . . . . 105 GLN HB3  . 17711 1 
       119 . 1 1  11  11 GLN HG2  H  1   2.4692 0.024 . 2 . . . A 105 GLN HG2  . 17711 1 
       120 . 1 1  11  11 GLN HG3  H  1   2.4692 0.024 . 2 . . . . 105 GLN HG3  . 17711 1 
       121 . 1 1  11  11 GLN C    C 13 178.9732 0.016 . 1 . . . A 105 GLN C    . 17711 1 
       122 . 1 1  11  11 GLN CA   C 13  58.7562 0.108 . 1 . . . A 105 GLN CA   . 17711 1 
       123 . 1 1  11  11 GLN CB   C 13  27.8812 0.129 . 1 . . . A 105 GLN CB   . 17711 1 
       124 . 1 1  11  11 GLN CG   C 13  33.8302 0.074 . 1 . . . A 105 GLN CG   . 17711 1 
       125 . 1 1  11  11 GLN N    N 15 120.6432 0.097 . 1 . . . A 105 GLN N    . 17711 1 
       126 . 1 1  12  12 GLN H    H  1   8.0602 0.011 . 1 . . . . 106 GLN H    . 17711 1 
       127 . 1 1  12  12 GLN HA   H  1   3.8992 0.020 . 1 . . . A 106 GLN HA   . 17711 1 
       128 . 1 1  12  12 GLN HB2  H  1   1.6342 0.012 . 2 . . . A 106 GLN HB2  . 17711 1 
       129 . 1 1  12  12 GLN HB3  H  1   1.6342 0.012 . 2 . . . . 106 GLN HB3  . 17711 1 
       130 . 1 1  12  12 GLN HG2  H  1   1.2742 0.010 . 2 . . . A 106 GLN HG2  . 17711 1 
       131 . 1 1  12  12 GLN HG3  H  1   0.6082 0.009 . 2 . . . . 106 GLN HG3  . 17711 1 
       132 . 1 1  12  12 GLN HE21 H  1   6.4742 0.003 . 2 . . . A 106 GLN HE21 . 17711 1 
       133 . 1 1  12  12 GLN HE22 H  1   6.4742 0.003 . 2 . . . A 106 GLN HE22 . 17711 1 
       134 . 1 1  12  12 GLN C    C 13 180.3832 0.031 . 1 . . . A 106 GLN C    . 17711 1 
       135 . 1 1  12  12 GLN CA   C 13  57.2482 0.126 . 1 . . . A 106 GLN CA   . 17711 1 
       136 . 1 1  12  12 GLN CB   C 13  25.9742 0.070 . 1 . . . A 106 GLN CB   . 17711 1 
       137 . 1 1  12  12 GLN CG   C 13  30.8512 0.183 . 1 . . . A 106 GLN CG   . 17711 1 
       138 . 1 1  12  12 GLN N    N 15 117.5282 0.067 . 1 . . . A 106 GLN N    . 17711 1 
       139 . 1 1  12  12 GLN NE2  N 15 111.5252 0.119 . 1 . . . A 106 GLN NE2  . 17711 1 
       140 . 1 1  13  13 VAL H    H  1   8.1212 0.012 . 1 . . . . 107 VAL H    . 17711 1 
       141 . 1 1  13  13 VAL HA   H  1   3.5102 0.015 . 1 . . . A 107 VAL HA   . 17711 1 
       142 . 1 1  13  13 VAL HB   H  1   2.1942 0.004 . 1 . . . A 107 VAL HB   . 17711 1 
       143 . 1 1  13  13 VAL HG11 H  1   1.0252 0.008 . 1 . . . A 107 VAL HG11 . 17711 1 
       144 . 1 1  13  13 VAL HG12 H  1   1.0252 0.008 . 1 . . . A 107 VAL HG12 . 17711 1 
       145 . 1 1  13  13 VAL HG13 H  1   1.0252 0.008 . 1 . . . A 107 VAL HG13 . 17711 1 
       146 . 1 1  13  13 VAL HG21 H  1   1.1132 0.014 . 1 . . . A 107 VAL HG21 . 17711 1 
       147 . 1 1  13  13 VAL HG22 H  1   1.1132 0.014 . 1 . . . A 107 VAL HG22 . 17711 1 
       148 . 1 1  13  13 VAL HG23 H  1   1.1132 0.014 . 1 . . . A 107 VAL HG23 . 17711 1 
       149 . 1 1  13  13 VAL C    C 13 177.3352 0.024 . 1 . . . A 107 VAL C    . 17711 1 
       150 . 1 1  13  13 VAL CA   C 13  67.4612 0.077 . 1 . . . A 107 VAL CA   . 17711 1 
       151 . 1 1  13  13 VAL CB   C 13  31.6682 0.109 . 1 . . . A 107 VAL CB   . 17711 1 
       152 . 1 1  13  13 VAL CG1  C 13  24.5732 0.089 . 1 . . . A 107 VAL CG1  . 17711 1 
       153 . 1 1  13  13 VAL CG2  C 13  22.0312 0.105 . 1 . . . A 107 VAL CG2  . 17711 1 
       154 . 1 1  13  13 VAL N    N 15 122.0912 0.048 . 1 . . . A 107 VAL N    . 17711 1 
       155 . 1 1  14  14 ALA H    H  1   7.8212 0.009 . 1 . . . . 108 ALA H    . 17711 1 
       156 . 1 1  14  14 ALA HA   H  1   4.2142 0.010 . 1 . . . A 108 ALA HA   . 17711 1 
       157 . 1 1  14  14 ALA HB1  H  1   1.5182 0.009 . 1 . . . A 108 ALA HB1  . 17711 1 
       158 . 1 1  14  14 ALA HB2  H  1   1.5182 0.009 . 1 . . . A 108 ALA HB2  . 17711 1 
       159 . 1 1  14  14 ALA HB3  H  1   1.5182 0.009 . 1 . . . A 108 ALA HB3  . 17711 1 
       160 . 1 1  14  14 ALA C    C 13 181.0952 0.018 . 1 . . . A 108 ALA C    . 17711 1 
       161 . 1 1  14  14 ALA CA   C 13  55.3992 0.059 . 1 . . . A 108 ALA CA   . 17711 1 
       162 . 1 1  14  14 ALA CB   C 13  17.8942 0.101 . 1 . . . A 108 ALA CB   . 17711 1 
       163 . 1 1  14  14 ALA N    N 15 123.1582 0.144 . 1 . . . A 108 ALA N    . 17711 1 
       164 . 1 1  15  15 GLN H    H  1   8.1832 0.010 . 1 . . . . 109 GLN H    . 17711 1 
       165 . 1 1  15  15 GLN HA   H  1   4.1302 0.016 . 1 . . . A 109 GLN HA   . 17711 1 
       166 . 1 1  15  15 GLN HB2  H  1   2.1232 0.014 . 2 . . . A 109 GLN HB2  . 17711 1 
       167 . 1 1  15  15 GLN HB3  H  1   2.1232 0.014 . 2 . . . . 109 GLN HB3  . 17711 1 
       168 . 1 1  15  15 GLN HG2  H  1   2.5102 0.026 . 2 . . . A 109 GLN HG2  . 17711 1 
       169 . 1 1  15  15 GLN HG3  H  1   2.5102 0.026 . 2 . . . . 109 GLN HG3  . 17711 1 
       170 . 1 1  15  15 GLN C    C 13 178.5272 0.015 . 1 . . . A 109 GLN C    . 17711 1 
       171 . 1 1  15  15 GLN CA   C 13  58.5542 0.097 . 1 . . . A 109 GLN CA   . 17711 1 
       172 . 1 1  15  15 GLN CB   C 13  28.2922 0.080 . 1 . . . A 109 GLN CB   . 17711 1 
       173 . 1 1  15  15 GLN CG   C 13  33.9002 0.099 . 1 . . . A 109 GLN CG   . 17711 1 
       174 . 1 1  15  15 GLN N    N 15 117.3562 0.122 . 1 . . . A 109 GLN N    . 17711 1 
       175 . 1 1  16  16 PHE H    H  1   8.2272 0.010 . 1 . . . . 110 PHE H    . 17711 1 
       176 . 1 1  16  16 PHE HA   H  1   4.4142 0.013 . 1 . . . A 110 PHE HA   . 17711 1 
       177 . 1 1  16  16 PHE HB2  H  1   3.1272 0.016 . 2 . . . A 110 PHE HB2  . 17711 1 
       178 . 1 1  16  16 PHE HB3  H  1   2.6602 0.010 . 2 . . . . 110 PHE HB3  . 17711 1 
       179 . 1 1  16  16 PHE HD1  H  1   6.8302 0.000 . 3 . . . A 110 PHE HD1  . 17711 1 
       180 . 1 1  16  16 PHE HD2  H  1   6.8302 0.000 . 3 . . . A 110 PHE HD2  . 17711 1 
       181 . 1 1  16  16 PHE C    C 13 177.0322 0.000 . 1 . . . A 110 PHE C    . 17711 1 
       182 . 1 1  16  16 PHE CA   C 13  60.2962 0.094 . 1 . . . A 110 PHE CA   . 17711 1 
       183 . 1 1  16  16 PHE CB   C 13  39.8762 0.149 . 1 . . . A 110 PHE CB   . 17711 1 
       184 . 1 1  16  16 PHE CD1  C 13 133.1052 0.000 . 3 . . . A 110 PHE CD1  . 17711 1 
       185 . 1 1  16  16 PHE CD2  C 13 133.1052 0.000 . 3 . . . A 110 PHE CD2  . 17711 1 
       186 . 1 1  16  16 PHE N    N 15 121.2282 0.112 . 1 . . . A 110 PHE N    . 17711 1 
       187 . 1 1  17  17 SER H    H  1   8.2222 0.010 . 1 . . . . 111 SER H    . 17711 1 
       188 . 1 1  17  17 SER HA   H  1   3.8312 0.011 . 1 . . . A 111 SER HA   . 17711 1 
       189 . 1 1  17  17 SER HB2  H  1   4.1832 0.010 . 2 . . . A 111 SER HB2  . 17711 1 
       190 . 1 1  17  17 SER HB3  H  1   4.1832 0.010 . 2 . . . . 111 SER HB3  . 17711 1 
       191 . 1 1  17  17 SER C    C 13 177.3822 0.000 . 1 . . . A 111 SER C    . 17711 1 
       192 . 1 1  17  17 SER CA   C 13  62.1412 0.149 . 1 . . . A 111 SER CA   . 17711 1 
       193 . 1 1  17  17 SER CB   C 13  62.8152 0.102 . 1 . . . A 111 SER CB   . 17711 1 
       194 . 1 1  17  17 SER N    N 15 113.3222 0.089 . 1 . . . A 111 SER N    . 17711 1 
       195 . 1 1  18  18 THR H    H  1   7.5292 0.009 . 1 . . . . 112 THR H    . 17711 1 
       196 . 1 1  18  18 THR HA   H  1   3.9192 0.009 . 1 . . . A 112 THR HA   . 17711 1 
       197 . 1 1  18  18 THR HB   H  1   4.3062 0.012 . 1 . . . A 112 THR HB   . 17711 1 
       198 . 1 1  18  18 THR HG21 H  1   1.2372 0.009 . 1 . . . A 112 THR HG21 . 17711 1 
       199 . 1 1  18  18 THR HG22 H  1   1.2372 0.009 . 1 . . . A 112 THR HG22 . 17711 1 
       200 . 1 1  18  18 THR HG23 H  1   1.2372 0.009 . 1 . . . A 112 THR HG23 . 17711 1 
       201 . 1 1  18  18 THR C    C 13 176.0282 0.000 . 1 . . . A 112 THR C    . 17711 1 
       202 . 1 1  18  18 THR CA   C 13  66.6682 0.093 . 1 . . . A 112 THR CA   . 17711 1 
       203 . 1 1  18  18 THR CB   C 13  68.5902 0.104 . 1 . . . A 112 THR CB   . 17711 1 
       204 . 1 1  18  18 THR CG2  C 13  22.2242 0.118 . 1 . . . A 112 THR CG2  . 17711 1 
       205 . 1 1  18  18 THR N    N 15 118.3302 0.122 . 1 . . . A 112 THR N    . 17711 1 
       206 . 1 1  19  19 VAL H    H  1   7.9672 0.012 . 1 . . . . 113 VAL H    . 17711 1 
       207 . 1 1  19  19 VAL HA   H  1   3.6342 0.011 . 1 . . . A 113 VAL HA   . 17711 1 
       208 . 1 1  19  19 VAL HB   H  1   2.1912 0.006 . 1 . . . A 113 VAL HB   . 17711 1 
       209 . 1 1  19  19 VAL HG11 H  1   0.9292 0.003 . 1 . . . A 113 VAL HG11 . 17711 1 
       210 . 1 1  19  19 VAL HG12 H  1   0.9292 0.003 . 1 . . . A 113 VAL HG12 . 17711 1 
       211 . 1 1  19  19 VAL HG13 H  1   0.9292 0.003 . 1 . . . A 113 VAL HG13 . 17711 1 
       212 . 1 1  19  19 VAL HG21 H  1   1.2582 0.005 . 1 . . . A 113 VAL HG21 . 17711 1 
       213 . 1 1  19  19 VAL HG22 H  1   1.2582 0.005 . 1 . . . A 113 VAL HG22 . 17711 1 
       214 . 1 1  19  19 VAL HG23 H  1   1.2582 0.005 . 1 . . . A 113 VAL HG23 . 17711 1 
       215 . 1 1  19  19 VAL C    C 13 178.4492 0.013 . 1 . . . A 113 VAL C    . 17711 1 
       216 . 1 1  19  19 VAL CA   C 13  67.1932 0.116 . 1 . . . A 113 VAL CA   . 17711 1 
       217 . 1 1  19  19 VAL CB   C 13  31.8562 0.045 . 1 . . . A 113 VAL CB   . 17711 1 
       218 . 1 1  19  19 VAL CG1  C 13  20.9912 0.076 . 1 . . . A 113 VAL CG1  . 17711 1 
       219 . 1 1  19  19 VAL CG2  C 13  22.7932 0.082 . 1 . . . A 113 VAL CG2  . 17711 1 
       220 . 1 1  19  19 VAL N    N 15 124.5372 0.091 . 1 . . . A 113 VAL N    . 17711 1 
       221 . 1 1  20  20 ARG H    H  1   8.2132 0.016 . 1 . . . . 114 ARG H    . 17711 1 
       222 . 1 1  20  20 ARG HA   H  1   3.5332 0.016 . 1 . . . A 114 ARG HA   . 17711 1 
       223 . 1 1  20  20 ARG HB2  H  1   1.7802 0.011 . 2 . . . A 114 ARG HB2  . 17711 1 
       224 . 1 1  20  20 ARG HB3  H  1   1.4682 0.008 . 2 . . . . 114 ARG HB3  . 17711 1 
       225 . 1 1  20  20 ARG HG2  H  1   1.6432 0.004 . 2 . . . A 114 ARG HG2  . 17711 1 
       226 . 1 1  20  20 ARG HG3  H  1   0.4392 0.012 . 2 . . . . 114 ARG HG3  . 17711 1 
       227 . 1 1  20  20 ARG C    C 13 179.3502 0.014 . 1 . . . A 114 ARG C    . 17711 1 
       228 . 1 1  20  20 ARG CA   C 13  60.0022 0.150 . 1 . . . A 114 ARG CA   . 17711 1 
       229 . 1 1  20  20 ARG CB   C 13  30.3912 0.108 . 1 . . . A 114 ARG CB   . 17711 1 
       230 . 1 1  20  20 ARG CG   C 13  27.1032 0.166 . 1 . . . A 114 ARG CG   . 17711 1 
       231 . 1 1  20  20 ARG CD   C 13  41.4922 0.000 . 1 . . . A 114 ARG CD   . 17711 1 
       232 . 1 1  20  20 ARG N    N 15 118.4812 0.126 . 1 . . . A 114 ARG N    . 17711 1 
       233 . 1 1  21  21 GLN H    H  1   7.8222 0.010 . 1 . . . . 115 GLN H    . 17711 1 
       234 . 1 1  21  21 GLN HA   H  1   4.0892 0.017 . 1 . . . A 115 GLN HA   . 17711 1 
       235 . 1 1  21  21 GLN HB2  H  1   2.1662 0.020 . 2 . . . A 115 GLN HB2  . 17711 1 
       236 . 1 1  21  21 GLN HB3  H  1   2.1662 0.020 . 2 . . . . 115 GLN HB3  . 17711 1 
       237 . 1 1  21  21 GLN HG2  H  1   2.4652 0.031 . 2 . . . A 115 GLN HG2  . 17711 1 
       238 . 1 1  21  21 GLN HG3  H  1   2.4652 0.031 . 2 . . . . 115 GLN HG3  . 17711 1 
       239 . 1 1  21  21 GLN C    C 13 178.7002 0.035 . 1 . . . A 115 GLN C    . 17711 1 
       240 . 1 1  21  21 GLN CA   C 13  58.8282 0.085 . 1 . . . A 115 GLN CA   . 17711 1 
       241 . 1 1  21  21 GLN CB   C 13  28.2302 0.116 . 1 . . . A 115 GLN CB   . 17711 1 
       242 . 1 1  21  21 GLN CG   C 13  34.0102 0.128 . 1 . . . A 115 GLN CG   . 17711 1 
       243 . 1 1  21  21 GLN N    N 15 119.1792 0.117 . 1 . . . A 115 GLN N    . 17711 1 
       244 . 1 1  22  22 ASN H    H  1   7.9382 0.013 . 1 . . . . 116 ASN H    . 17711 1 
       245 . 1 1  22  22 ASN HA   H  1   4.3342 0.017 . 1 . . . A 116 ASN HA   . 17711 1 
       246 . 1 1  22  22 ASN HB2  H  1   2.5832 0.016 . 2 . . . A 116 ASN HB2  . 17711 1 
       247 . 1 1  22  22 ASN HB3  H  1   2.5832 0.016 . 2 . . . . 116 ASN HB3  . 17711 1 
       248 . 1 1  22  22 ASN C    C 13 178.1002 0.000 . 1 . . . A 116 ASN C    . 17711 1 
       249 . 1 1  22  22 ASN CA   C 13  56.0522 0.113 . 1 . . . A 116 ASN CA   . 17711 1 
       250 . 1 1  22  22 ASN CB   C 13  37.5262 0.111 . 1 . . . A 116 ASN CB   . 17711 1 
       251 . 1 1  22  22 ASN N    N 15 120.0542 0.058 . 1 . . . A 116 ASN N    . 17711 1 
       252 . 1 1  23  23 VAL H    H  1   8.5252 0.010 . 1 . . . . 117 VAL H    . 17711 1 
       253 . 1 1  23  23 VAL HA   H  1   3.6992 0.007 . 1 . . . A 117 VAL HA   . 17711 1 
       254 . 1 1  23  23 VAL HB   H  1   2.1982 0.007 . 1 . . . A 117 VAL HB   . 17711 1 
       255 . 1 1  23  23 VAL HG11 H  1   0.9302 0.008 . 1 . . . A 117 VAL HG11 . 17711 1 
       256 . 1 1  23  23 VAL HG12 H  1   0.9302 0.008 . 1 . . . A 117 VAL HG12 . 17711 1 
       257 . 1 1  23  23 VAL HG13 H  1   0.9302 0.008 . 1 . . . A 117 VAL HG13 . 17711 1 
       258 . 1 1  23  23 VAL HG21 H  1   1.0442 0.013 . 1 . . . A 117 VAL HG21 . 17711 1 
       259 . 1 1  23  23 VAL HG22 H  1   1.0442 0.013 . 1 . . . A 117 VAL HG22 . 17711 1 
       260 . 1 1  23  23 VAL HG23 H  1   1.0442 0.013 . 1 . . . A 117 VAL HG23 . 17711 1 
       261 . 1 1  23  23 VAL C    C 13 178.1032 0.006 . 1 . . . A 117 VAL C    . 17711 1 
       262 . 1 1  23  23 VAL CA   C 13  66.9072 0.168 . 1 . . . A 117 VAL CA   . 17711 1 
       263 . 1 1  23  23 VAL CB   C 13  31.5752 0.070 . 1 . . . A 117 VAL CB   . 17711 1 
       264 . 1 1  23  23 VAL CG1  C 13  21.2182 0.126 . 1 . . . A 117 VAL CG1  . 17711 1 
       265 . 1 1  23  23 VAL CG2  C 13  24.0142 0.086 . 1 . . . A 117 VAL CG2  . 17711 1 
       266 . 1 1  23  23 VAL N    N 15 122.2512 0.077 . 1 . . . A 117 VAL N    . 17711 1 
       267 . 1 1  24  24 ASN H    H  1   7.7852 0.008 . 1 . . . . 118 ASN H    . 17711 1 
       268 . 1 1  24  24 ASN HA   H  1   4.4342 0.015 . 1 . . . A 118 ASN HA   . 17711 1 
       269 . 1 1  24  24 ASN HB2  H  1   2.8502 0.008 . 2 . . . A 118 ASN HB2  . 17711 1 
       270 . 1 1  24  24 ASN HB3  H  1   2.8502 0.008 . 2 . . . . 118 ASN HB3  . 17711 1 
       271 . 1 1  24  24 ASN C    C 13 178.0862 0.013 . 1 . . . A 118 ASN C    . 17711 1 
       272 . 1 1  24  24 ASN CA   C 13  56.5012 0.157 . 1 . . . A 118 ASN CA   . 17711 1 
       273 . 1 1  24  24 ASN CB   C 13  38.9542 0.104 . 1 . . . A 118 ASN CB   . 17711 1 
       274 . 1 1  24  24 ASN N    N 15 116.0502 0.077 . 1 . . . A 118 ASN N    . 17711 1 
       275 . 1 1  25  25 LYS H    H  1   8.2832 0.010 . 1 . . . . 119 LYS H    . 17711 1 
       276 . 1 1  25  25 LYS HA   H  1   4.0432 0.008 . 1 . . . A 119 LYS HA   . 17711 1 
       277 . 1 1  25  25 LYS HB2  H  1   1.7792 0.013 . 2 . . . A 119 LYS HB2  . 17711 1 
       278 . 1 1  25  25 LYS HB3  H  1   1.5112 0.013 . 2 . . . . 119 LYS HB3  . 17711 1 
       279 . 1 1  25  25 LYS HG2  H  1   1.2662 0.013 . 2 . . . A 119 LYS HG2  . 17711 1 
       280 . 1 1  25  25 LYS HG3  H  1   1.0332 0.015 . 2 . . . . 119 LYS HG3  . 17711 1 
       281 . 1 1  25  25 LYS HD2  H  1   1.5392 0.016 . 2 . . . A 119 LYS HD2  . 17711 1 
       282 . 1 1  25  25 LYS HD3  H  1   1.5392 0.016 . 2 . . . . 119 LYS HD3  . 17711 1 
       283 . 1 1  25  25 LYS HE2  H  1   2.8402 0.020 . 2 . . . A 119 LYS HE2  . 17711 1 
       284 . 1 1  25  25 LYS HE3  H  1   2.8402 0.020 . 2 . . . . 119 LYS HE3  . 17711 1 
       285 . 1 1  25  25 LYS C    C 13 178.5862 0.029 . 1 . . . A 119 LYS C    . 17711 1 
       286 . 1 1  25  25 LYS CA   C 13  59.1382 0.144 . 1 . . . A 119 LYS CA   . 17711 1 
       287 . 1 1  25  25 LYS CB   C 13  32.8842 0.100 . 1 . . . A 119 LYS CB   . 17711 1 
       288 . 1 1  25  25 LYS CG   C 13  24.7682 0.092 . 1 . . . A 119 LYS CG   . 17711 1 
       289 . 1 1  25  25 LYS CD   C 13  29.3842 0.087 . 1 . . . A 119 LYS CD   . 17711 1 
       290 . 1 1  25  25 LYS CE   C 13  41.7572 0.097 . 1 . . . A 119 LYS CE   . 17711 1 
       291 . 1 1  25  25 LYS N    N 15 119.4252 0.109 . 1 . . . A 119 LYS N    . 17711 1 
       292 . 1 1  26  26 HIS H    H  1   7.6562 0.021 . 1 . . . . 120 HIS H    . 17711 1 
       293 . 1 1  26  26 HIS HA   H  1   5.1222 0.012 . 1 . . . A 120 HIS HA   . 17711 1 
       294 . 1 1  26  26 HIS HB2  H  1   3.6712 0.013 . 2 . . . A 120 HIS HB2  . 17711 1 
       295 . 1 1  26  26 HIS HB3  H  1   3.4502 0.019 . 2 . . . . 120 HIS HB3  . 17711 1 
       296 . 1 1  26  26 HIS HD2  H  1   6.9002 0.008 . 1 . . . A 120 HIS HD2  . 17711 1 
       297 . 1 1  26  26 HIS HE1  H  1   7.7572 0.003 . 1 . . . A 120 HIS HE1  . 17711 1 
       298 . 1 1  26  26 HIS C    C 13 175.9552 0.049 . 1 . . . A 120 HIS C    . 17711 1 
       299 . 1 1  26  26 HIS CA   C 13  56.4612 0.059 . 1 . . . A 120 HIS CA   . 17711 1 
       300 . 1 1  26  26 HIS CB   C 13  31.1242 0.092 . 1 . . . A 120 HIS CB   . 17711 1 
       301 . 1 1  26  26 HIS CD2  C 13 120.1972 0.041 . 1 . . . A 120 HIS CD2  . 17711 1 
       302 . 1 1  26  26 HIS CE1  C 13 138.4402 0.069 . 1 . . . A 120 HIS CE1  . 17711 1 
       303 . 1 1  26  26 HIS N    N 15 114.2002 0.148 . 1 . . . A 120 HIS N    . 17711 1 
       304 . 1 1  27  27 ARG H    H  1   7.8262 0.020 . 1 . . . . 121 ARG H    . 17711 1 
       305 . 1 1  27  27 ARG HA   H  1   4.2622 0.008 . 1 . . . A 121 ARG HA   . 17711 1 
       306 . 1 1  27  27 ARG HB2  H  1   2.3332 0.010 . 2 . . . A 121 ARG HB2  . 17711 1 
       307 . 1 1  27  27 ARG HB3  H  1   1.9762 0.013 . 2 . . . . 121 ARG HB3  . 17711 1 
       308 . 1 1  27  27 ARG HG2  H  1   1.9682 0.000 . 2 . . . A 121 ARG HG2  . 17711 1 
       309 . 1 1  27  27 ARG HG3  H  1   1.7192 0.012 . 2 . . . . 121 ARG HG3  . 17711 1 
       310 . 1 1  27  27 ARG HD2  H  1   3.4332 0.022 . 2 . . . A 121 ARG HD2  . 17711 1 
       311 . 1 1  27  27 ARG HD3  H  1   3.3722 0.026 . 2 . . . . 121 ARG HD3  . 17711 1 
       312 . 1 1  27  27 ARG C    C 13 177.9342 0.017 . 1 . . . A 121 ARG C    . 17711 1 
       313 . 1 1  27  27 ARG CA   C 13  61.2632 0.080 . 1 . . . A 121 ARG CA   . 17711 1 
       314 . 1 1  27  27 ARG CB   C 13  30.3982 0.055 . 1 . . . A 121 ARG CB   . 17711 1 
       315 . 1 1  27  27 ARG CG   C 13  28.9722 0.115 . 1 . . . A 121 ARG CG   . 17711 1 
       316 . 1 1  27  27 ARG CD   C 13  43.5912 0.097 . 1 . . . A 121 ARG CD   . 17711 1 
       317 . 1 1  27  27 ARG N    N 15 122.6482 0.073 . 1 . . . A 121 ARG N    . 17711 1 
       318 . 1 1  28  28 SER H    H  1   8.7932 0.014 . 1 . . . . 122 SER H    . 17711 1 
       319 . 1 1  28  28 SER HA   H  1   4.1012 0.016 . 1 . . . A 122 SER HA   . 17711 1 
       320 . 1 1  28  28 SER HB2  H  1   3.9692 0.013 . 2 . . . A 122 SER HB2  . 17711 1 
       321 . 1 1  28  28 SER HB3  H  1   3.9692 0.013 . 2 . . . . 122 SER HB3  . 17711 1 
       322 . 1 1  28  28 SER C    C 13 176.5282 0.000 . 1 . . . A 122 SER C    . 17711 1 
       323 . 1 1  28  28 SER CA   C 13  61.9742 0.087 . 1 . . . A 122 SER CA   . 17711 1 
       324 . 1 1  28  28 SER CB   C 13  62.3892 0.073 . 1 . . . A 122 SER CB   . 17711 1 
       325 . 1 1  28  28 SER N    N 15 112.2832 0.080 . 1 . . . A 122 SER N    . 17711 1 
       326 . 1 1  29  29 HIS H    H  1   7.8772 0.008 . 1 . . . . 123 HIS H    . 17711 1 
       327 . 1 1  29  29 HIS HA   H  1   4.0862 0.029 . 1 . . . A 123 HIS HA   . 17711 1 
       328 . 1 1  29  29 HIS HB2  H  1   2.9462 0.020 . 2 . . . A 123 HIS HB2  . 17711 1 
       329 . 1 1  29  29 HIS HB3  H  1   2.9462 0.020 . 2 . . . . 123 HIS HB3  . 17711 1 
       330 . 1 1  29  29 HIS HD2  H  1   7.0272 0.000 . 1 . . . A 123 HIS HD2  . 17711 1 
       331 . 1 1  29  29 HIS HE1  H  1   7.3892 0.005 . 1 . . . A 123 HIS HE1  . 17711 1 
       332 . 1 1  29  29 HIS C    C 13 177.8902 0.003 . 1 . . . A 123 HIS C    . 17711 1 
       333 . 1 1  29  29 HIS CA   C 13  59.2622 0.092 . 1 . . . A 123 HIS CA   . 17711 1 
       334 . 1 1  29  29 HIS CB   C 13  29.2352 0.040 . 1 . . . A 123 HIS CB   . 17711 1 
       335 . 1 1  29  29 HIS CE1  C 13 137.5602 0.063 . 1 . . . A 123 HIS CE1  . 17711 1 
       336 . 1 1  29  29 HIS N    N 15 121.3222 0.151 . 1 . . . A 123 HIS N    . 17711 1 
       337 . 1 1  30  30 TRP H    H  1   7.8952 0.009 . 1 . . . . 124 TRP H    . 17711 1 
       338 . 1 1  30  30 TRP HA   H  1   4.1882 0.023 . 1 . . . A 124 TRP HA   . 17711 1 
       339 . 1 1  30  30 TRP HB2  H  1   3.1032 0.017 . 2 . . . A 124 TRP HB2  . 17711 1 
       340 . 1 1  30  30 TRP HB3  H  1   3.1032 0.017 . 2 . . . . 124 TRP HB3  . 17711 1 
       341 . 1 1  30  30 TRP HD1  H  1   7.5542 0.003 . 1 . . . A 124 TRP HD1  . 17711 1 
       342 . 1 1  30  30 TRP HE1  H  1  10.4712 0.008 . 1 . . . A 124 TRP HE1  . 17711 1 
       343 . 1 1  30  30 TRP HZ2  H  1   7.3332 0.003 . 1 . . . A 124 TRP HZ2  . 17711 1 
       344 . 1 1  30  30 TRP HH2  H  1   7.1892 0.001 . 1 . . . A 124 TRP HH2  . 17711 1 
       345 . 1 1  30  30 TRP C    C 13 178.2752 0.010 . 1 . . . A 124 TRP C    . 17711 1 
       346 . 1 1  30  30 TRP CA   C 13  60.3682 0.081 . 1 . . . A 124 TRP CA   . 17711 1 
       347 . 1 1  30  30 TRP CB   C 13  29.6882 0.034 . 1 . . . A 124 TRP CB   . 17711 1 
       348 . 1 1  30  30 TRP CD1  C 13 128.3502 0.069 . 1 . . . A 124 TRP CD1  . 17711 1 
       349 . 1 1  30  30 TRP CH2  C 13 122.7542 0.025 . 1 . . . A 124 TRP CH2  . 17711 1 
       350 . 1 1  30  30 TRP N    N 15 120.2172 0.106 . 1 . . . A 124 TRP N    . 17711 1 
       351 . 1 1  30  30 TRP NE1  N 15 128.3712 0.024 . 1 . . . A 124 TRP NE1  . 17711 1 
       352 . 1 1  31  31 LYS H    H  1   8.5192 0.016 . 1 . . . . 125 LYS H    . 17711 1 
       353 . 1 1  31  31 LYS HA   H  1   4.0852 0.022 . 1 . . . A 125 LYS HA   . 17711 1 
       354 . 1 1  31  31 LYS HB2  H  1   1.8032 0.016 . 2 . . . A 125 LYS HB2  . 17711 1 
       355 . 1 1  31  31 LYS HB3  H  1   1.8032 0.016 . 2 . . . . 125 LYS HB3  . 17711 1 
       356 . 1 1  31  31 LYS HG2  H  1   1.4162 0.027 . 2 . . . A 125 LYS HG2  . 17711 1 
       357 . 1 1  31  31 LYS HG3  H  1   1.4162 0.027 . 2 . . . . 125 LYS HG3  . 17711 1 
       358 . 1 1  31  31 LYS HD2  H  1   1.6682 0.018 . 2 . . . A 125 LYS HD2  . 17711 1 
       359 . 1 1  31  31 LYS HD3  H  1   1.6682 0.018 . 2 . . . . 125 LYS HD3  . 17711 1 
       360 . 1 1  31  31 LYS HE2  H  1   2.9532 0.024 . 2 . . . A 125 LYS HE2  . 17711 1 
       361 . 1 1  31  31 LYS HE3  H  1   2.9532 0.024 . 2 . . . . 125 LYS HE3  . 17711 1 
       362 . 1 1  31  31 LYS C    C 13 176.3172 0.036 . 1 . . . A 125 LYS C    . 17711 1 
       363 . 1 1  31  31 LYS CA   C 13  58.5492 0.066 . 1 . . . A 125 LYS CA   . 17711 1 
       364 . 1 1  31  31 LYS CB   C 13  32.2442 0.088 . 1 . . . A 125 LYS CB   . 17711 1 
       365 . 1 1  31  31 LYS CG   C 13  24.9632 0.162 . 1 . . . A 125 LYS CG   . 17711 1 
       366 . 1 1  31  31 LYS CD   C 13  29.4082 0.201 . 1 . . . A 125 LYS CD   . 17711 1 
       367 . 1 1  31  31 LYS CE   C 13  42.0512 0.107 . 1 . . . A 125 LYS CE   . 17711 1 
       368 . 1 1  31  31 LYS N    N 15 117.7372 0.062 . 1 . . . A 125 LYS N    . 17711 1 
       369 . 1 1  32  32 SER H    H  1   7.2792 0.015 . 1 . . . . 126 SER H    . 17711 1 
       370 . 1 1  32  32 SER HA   H  1   4.4042 0.004 . 1 . . . A 126 SER HA   . 17711 1 
       371 . 1 1  32  32 SER HB2  H  1   3.8832 0.005 . 2 . . . A 126 SER HB2  . 17711 1 
       372 . 1 1  32  32 SER HB3  H  1   3.8832 0.005 . 2 . . . . 126 SER HB3  . 17711 1 
       373 . 1 1  32  32 SER C    C 13 174.6632 0.023 . 1 . . . A 126 SER C    . 17711 1 
       374 . 1 1  32  32 SER CA   C 13  58.8162 0.025 . 1 . . . A 126 SER CA   . 17711 1 
       375 . 1 1  32  32 SER CB   C 13  64.0642 0.051 . 1 . . . A 126 SER CB   . 17711 1 
       376 . 1 1  32  32 SER N    N 15 111.4372 0.076 . 1 . . . A 126 SER N    . 17711 1 
       377 . 1 1  33  33 GLN H    H  1   7.2142 0.013 . 1 . . . . 127 GLN H    . 17711 1 
       378 . 1 1  33  33 GLN HA   H  1   4.1432 0.004 . 1 . . . A 127 GLN HA   . 17711 1 
       379 . 1 1  33  33 GLN HB2  H  1   2.1462 0.030 . 2 . . . A 127 GLN HB2  . 17711 1 
       380 . 1 1  33  33 GLN HB3  H  1   1.9492 0.015 . 2 . . . . 127 GLN HB3  . 17711 1 
       381 . 1 1  33  33 GLN HG2  H  1   2.2122 0.007 . 2 . . . A 127 GLN HG2  . 17711 1 
       382 . 1 1  33  33 GLN HG3  H  1   2.0702 0.011 . 2 . . . . 127 GLN HG3  . 17711 1 
       383 . 1 1  33  33 GLN C    C 13 175.6752 0.029 . 1 . . . A 127 GLN C    . 17711 1 
       384 . 1 1  33  33 GLN CA   C 13  54.5982 0.059 . 1 . . . A 127 GLN CA   . 17711 1 
       385 . 1 1  33  33 GLN CB   C 13  29.0162 0.130 . 1 . . . A 127 GLN CB   . 17711 1 
       386 . 1 1  33  33 GLN CG   C 13  33.1082 0.066 . 1 . . . A 127 GLN CG   . 17711 1 
       387 . 1 1  33  33 GLN N    N 15 121.0652 0.074 . 1 . . . A 127 GLN N    . 17711 1 
       388 . 1 1  34  34 GLN H    H  1   8.6152 0.007 . 1 . . . . 128 GLN H    . 17711 1 
       389 . 1 1  34  34 GLN HA   H  1   4.1682 0.011 . 1 . . . A 128 GLN HA   . 17711 1 
       390 . 1 1  34  34 GLN HB2  H  1   2.0222 0.008 . 2 . . . A 128 GLN HB2  . 17711 1 
       391 . 1 1  34  34 GLN HB3  H  1   2.0222 0.008 . 2 . . . . 128 GLN HB3  . 17711 1 
       392 . 1 1  34  34 GLN HG2  H  1   2.3972 0.010 . 2 . . . A 128 GLN HG2  . 17711 1 
       393 . 1 1  34  34 GLN HG3  H  1   2.3972 0.010 . 2 . . . . 128 GLN HG3  . 17711 1 
       394 . 1 1  34  34 GLN C    C 13 176.2522 0.009 . 1 . . . A 128 GLN C    . 17711 1 
       395 . 1 1  34  34 GLN CA   C 13  56.2792 0.129 . 1 . . . A 128 GLN CA   . 17711 1 
       396 . 1 1  34  34 GLN CB   C 13  29.1232 0.073 . 1 . . . A 128 GLN CB   . 17711 1 
       397 . 1 1  34  34 GLN CG   C 13  33.7472 0.106 . 1 . . . A 128 GLN CG   . 17711 1 
       398 . 1 1  34  34 GLN N    N 15 122.7902 0.082 . 1 . . . A 128 GLN N    . 17711 1 
       399 . 1 1  35  35 LEU H    H  1   8.4782 0.011 . 1 . . . . 129 LEU H    . 17711 1 
       400 . 1 1  35  35 LEU HA   H  1   4.3932 0.010 . 1 . . . A 129 LEU HA   . 17711 1 
       401 . 1 1  35  35 LEU HB2  H  1   1.6082 0.000 . 2 . . . A 129 LEU HB2  . 17711 1 
       402 . 1 1  35  35 LEU HB3  H  1   1.5552 0.012 . 2 . . . . 129 LEU HB3  . 17711 1 
       403 . 1 1  35  35 LEU HG   H  1   1.6732 0.013 . 1 . . . A 129 LEU HG   . 17711 1 
       404 . 1 1  35  35 LEU HD11 H  1   0.8512 0.010 . 2 . . . A 129 LEU HD11 . 17711 1 
       405 . 1 1  35  35 LEU HD12 H  1   0.8512 0.010 . 2 . . . A 129 LEU HD12 . 17711 1 
       406 . 1 1  35  35 LEU HD13 H  1   0.8512 0.010 . 2 . . . A 129 LEU HD13 . 17711 1 
       407 . 1 1  35  35 LEU HD21 H  1   0.8512 0.010 . 2 . . . A 129 LEU HD21 . 17711 1 
       408 . 1 1  35  35 LEU HD22 H  1   0.8512 0.010 . 2 . . . A 129 LEU HD22 . 17711 1 
       409 . 1 1  35  35 LEU HD23 H  1   0.8512 0.010 . 2 . . . A 129 LEU HD23 . 17711 1 
       410 . 1 1  35  35 LEU C    C 13 177.3272 0.008 . 1 . . . A 129 LEU C    . 17711 1 
       411 . 1 1  35  35 LEU CA   C 13  54.3672 0.052 . 1 . . . A 129 LEU CA   . 17711 1 
       412 . 1 1  35  35 LEU CB   C 13  43.2722 0.326 . 1 . . . A 129 LEU CB   . 17711 1 
       413 . 1 1  35  35 LEU CG   C 13  26.8262 0.090 . 1 . . . A 129 LEU CG   . 17711 1 
       414 . 1 1  35  35 LEU CD1  C 13  24.1962 0.171 . 2 . . . A 129 LEU CD1  . 17711 1 
       415 . 1 1  35  35 LEU CD2  C 13  24.1962 0.171 . 2 . . . A 129 LEU CD2  . 17711 1 
       416 . 1 1  35  35 LEU N    N 15 125.9012 0.052 . 1 . . . A 129 LEU N    . 17711 1 
       417 . 1 1  36  36 ASP H    H  1   8.5752 0.010 . 1 . . . . 130 ASP H    . 17711 1 
       418 . 1 1  36  36 ASP HA   H  1   4.5272 0.012 . 1 . . . A 130 ASP HA   . 17711 1 
       419 . 1 1  36  36 ASP HB2  H  1   2.7462 0.014 . 2 . . . A 130 ASP HB2  . 17711 1 
       420 . 1 1  36  36 ASP HB3  H  1   2.7462 0.014 . 2 . . . . 130 ASP HB3  . 17711 1 
       421 . 1 1  36  36 ASP C    C 13 177.4252 0.025 . 1 . . . A 130 ASP C    . 17711 1 
       422 . 1 1  36  36 ASP CA   C 13  55.0882 0.054 . 1 . . . A 130 ASP CA   . 17711 1 
       423 . 1 1  36  36 ASP CB   C 13  41.9682 0.109 . 1 . . . A 130 ASP CB   . 17711 1 
       424 . 1 1  36  36 ASP N    N 15 123.3372 0.058 . 1 . . . A 130 ASP N    . 17711 1 
       425 . 1 1  37  37 SER H    H  1   8.5572 0.010 . 1 . . . . 131 SER H    . 17711 1 
       426 . 1 1  37  37 SER HA   H  1   4.2022 0.012 . 1 . . . A 131 SER HA   . 17711 1 
       427 . 1 1  37  37 SER HB2  H  1   3.9392 0.008 . 2 . . . A 131 SER HB2  . 17711 1 
       428 . 1 1  37  37 SER HB3  H  1   3.9392 0.008 . 2 . . . . 131 SER HB3  . 17711 1 
       429 . 1 1  37  37 SER C    C 13 174.6322 0.000 . 1 . . . A 131 SER C    . 17711 1 
       430 . 1 1  37  37 SER CA   C 13  60.4652 0.110 . 1 . . . A 131 SER CA   . 17711 1 
       431 . 1 1  37  37 SER CB   C 13  63.1702 0.100 . 1 . . . A 131 SER CB   . 17711 1 
       432 . 1 1  37  37 SER N    N 15 117.8912 0.050 . 1 . . . A 131 SER N    . 17711 1 
       433 . 1 1  38  38 ASN H    H  1   8.6202 0.008 . 1 . . . . 132 ASN H    . 17711 1 
       434 . 1 1  38  38 ASN HA   H  1   4.6722 0.011 . 1 . . . A 132 ASN HA   . 17711 1 
       435 . 1 1  38  38 ASN HB2  H  1   2.9632 0.015 . 2 . . . A 132 ASN HB2  . 17711 1 
       436 . 1 1  38  38 ASN HB3  H  1   2.8512 0.009 . 2 . . . . 132 ASN HB3  . 17711 1 
       437 . 1 1  38  38 ASN C    C 13 174.7532 0.024 . 1 . . . A 132 ASN C    . 17711 1 
       438 . 1 1  38  38 ASN CA   C 13  53.6732 0.117 . 1 . . . A 132 ASN CA   . 17711 1 
       439 . 1 1  38  38 ASN CB   C 13  38.3342 0.114 . 1 . . . A 132 ASN CB   . 17711 1 
       440 . 1 1  38  38 ASN N    N 15 118.0462 0.077 . 1 . . . A 132 ASN N    . 17711 1 
       441 . 1 1  39  39 VAL H    H  1   7.7982 0.011 . 1 . . . . 133 VAL H    . 17711 1 
       442 . 1 1  39  39 VAL HA   H  1   3.7872 0.011 . 1 . . . A 133 VAL HA   . 17711 1 
       443 . 1 1  39  39 VAL HB   H  1   2.1352 0.008 . 1 . . . A 133 VAL HB   . 17711 1 
       444 . 1 1  39  39 VAL HG11 H  1   0.8512 0.019 . 1 . . . A 133 VAL HG11 . 17711 1 
       445 . 1 1  39  39 VAL HG12 H  1   0.8512 0.019 . 1 . . . A 133 VAL HG12 . 17711 1 
       446 . 1 1  39  39 VAL HG13 H  1   0.8512 0.019 . 1 . . . A 133 VAL HG13 . 17711 1 
       447 . 1 1  39  39 VAL HG21 H  1   0.6652 0.011 . 1 . . . A 133 VAL HG21 . 17711 1 
       448 . 1 1  39  39 VAL HG22 H  1   0.6652 0.011 . 1 . . . A 133 VAL HG22 . 17711 1 
       449 . 1 1  39  39 VAL HG23 H  1   0.6652 0.011 . 1 . . . A 133 VAL HG23 . 17711 1 
       450 . 1 1  39  39 VAL C    C 13 174.8932 0.033 . 1 . . . A 133 VAL C    . 17711 1 
       451 . 1 1  39  39 VAL CA   C 13  62.5492 0.079 . 1 . . . A 133 VAL CA   . 17711 1 
       452 . 1 1  39  39 VAL CB   C 13  31.8792 0.152 . 1 . . . A 133 VAL CB   . 17711 1 
       453 . 1 1  39  39 VAL CG1  C 13  21.2162 0.071 . 1 . . . A 133 VAL CG1  . 17711 1 
       454 . 1 1  39  39 VAL CG2  C 13  21.5092 0.076 . 1 . . . A 133 VAL CG2  . 17711 1 
       455 . 1 1  39  39 VAL N    N 15 121.4042 0.028 . 1 . . . A 133 VAL N    . 17711 1 
       456 . 1 1  40  40 THR H    H  1   8.2062 0.010 . 1 . . . . 134 THR H    . 17711 1 
       457 . 1 1  40  40 THR HA   H  1   4.2312 0.008 . 1 . . . A 134 THR HA   . 17711 1 
       458 . 1 1  40  40 THR HB   H  1   3.8802 0.007 . 1 . . . A 134 THR HB   . 17711 1 
       459 . 1 1  40  40 THR HG21 H  1   0.9922 0.012 . 1 . . . A 134 THR HG21 . 17711 1 
       460 . 1 1  40  40 THR HG22 H  1   0.9922 0.012 . 1 . . . A 134 THR HG22 . 17711 1 
       461 . 1 1  40  40 THR HG23 H  1   0.9922 0.012 . 1 . . . A 134 THR HG23 . 17711 1 
       462 . 1 1  40  40 THR C    C 13 173.7982 0.000 . 1 . . . A 134 THR C    . 17711 1 
       463 . 1 1  40  40 THR CA   C 13  60.7952 0.082 . 1 . . . A 134 THR CA   . 17711 1 
       464 . 1 1  40  40 THR CB   C 13  69.5482 0.109 . 1 . . . A 134 THR CB   . 17711 1 
       465 . 1 1  40  40 THR CG2  C 13  21.4242 0.119 . 1 . . . A 134 THR CG2  . 17711 1 
       466 . 1 1  40  40 THR N    N 15 123.7512 0.085 . 1 . . . A 134 THR N    . 17711 1 
       467 . 1 1  41  41 MET H    H  1   8.5712 0.009 . 1 . . . . 135 MET H    . 17711 1 
       468 . 1 1  41  41 MET HA   H  1   3.3302 0.007 . 1 . . . A 135 MET HA   . 17711 1 
       469 . 1 1  41  41 MET HB2  H  1   2.1612 0.088 . 2 . . . A 135 MET HB2  . 17711 1 
       470 . 1 1  41  41 MET HB3  H  1   2.0222 0.015 . 2 . . . . 135 MET HB3  . 17711 1 
       471 . 1 1  41  41 MET HG2  H  1   1.6202 0.018 . 2 . . . A 135 MET HG2  . 17711 1 
       472 . 1 1  41  41 MET HG3  H  1   1.6202 0.018 . 2 . . . . 135 MET HG3  . 17711 1 
       473 . 1 1  41  41 MET HE1  H  1   2.1482 0.005 . 1 . . . A 135 MET HE1  . 17711 1 
       474 . 1 1  41  41 MET HE2  H  1   2.1482 0.005 . 1 . . . A 135 MET HE2  . 17711 1 
       475 . 1 1  41  41 MET HE3  H  1   2.1482 0.005 . 1 . . . A 135 MET HE3  . 17711 1 
       476 . 1 1  41  41 MET C    C 13 172.9952 0.000 . 1 . . . A 135 MET C    . 17711 1 
       477 . 1 1  41  41 MET CA   C 13  53.7142 0.100 . 1 . . . A 135 MET CA   . 17711 1 
       478 . 1 1  41  41 MET CB   C 13  32.1752 0.041 . 1 . . . A 135 MET CB   . 17711 1 
       479 . 1 1  41  41 MET CG   C 13  32.2362 0.088 . 1 . . . A 135 MET CG   . 17711 1 
       480 . 1 1  41  41 MET CE   C 13  17.1812 0.045 . 1 . . . A 135 MET CE   . 17711 1 
       481 . 1 1  41  41 MET N    N 15 126.7302 0.049 . 1 . . . A 135 MET N    . 17711 1 
       482 . 1 1  42  42 PRO HA   H  1   4.0712 0.009 . 1 . . . A 136 PRO HA   . 17711 1 
       483 . 1 1  42  42 PRO HB2  H  1   1.7952 0.005 . 2 . . . A 136 PRO HB2  . 17711 1 
       484 . 1 1  42  42 PRO HB3  H  1   0.4422 0.013 . 2 . . . . 136 PRO HB3  . 17711 1 
       485 . 1 1  42  42 PRO HG2  H  1   0.8782 0.012 . 2 . . . A 136 PRO HG2  . 17711 1 
       486 . 1 1  42  42 PRO HG3  H  1  -0.1008 0.011 . 2 . . . . 136 PRO HG3  . 17711 1 
       487 . 1 1  42  42 PRO HD2  H  1   2.3482 0.010 . 2 . . . A 136 PRO HD2  . 17711 1 
       488 . 1 1  42  42 PRO HD3  H  1   0.3352 0.089 . 2 . . . . 136 PRO HD3  . 17711 1 
       489 . 1 1  42  42 PRO C    C 13 175.4962 0.018 . 1 . . . A 136 PRO C    . 17711 1 
       490 . 1 1  42  42 PRO CA   C 13  61.5362 0.082 . 1 . . . A 136 PRO CA   . 17711 1 
       491 . 1 1  42  42 PRO CB   C 13  30.4772 0.116 . 1 . . . A 136 PRO CB   . 17711 1 
       492 . 1 1  42  42 PRO CG   C 13  26.5822 0.154 . 1 . . . A 136 PRO CG   . 17711 1 
       493 . 1 1  42  42 PRO CD   C 13  48.8102 0.108 . 1 . . . A 136 PRO CD   . 17711 1 
       494 . 1 1  43  43 LYS H    H  1   8.7352 0.005 . 1 . . . . 137 LYS H    . 17711 1 
       495 . 1 1  43  43 LYS HA   H  1   4.2522 0.006 . 1 . . . A 137 LYS HA   . 17711 1 
       496 . 1 1  43  43 LYS HB2  H  1   2.1582 0.010 . 2 . . . A 137 LYS HB2  . 17711 1 
       497 . 1 1  43  43 LYS HB3  H  1   1.7112 0.010 . 2 . . . . 137 LYS HB3  . 17711 1 
       498 . 1 1  43  43 LYS HG2  H  1   1.6342 0.003 . 2 . . . A 137 LYS HG2  . 17711 1 
       499 . 1 1  43  43 LYS HG3  H  1   1.5692 0.002 . 2 . . . . 137 LYS HG3  . 17711 1 
       500 . 1 1  43  43 LYS HD2  H  1   1.7282 0.014 . 2 . . . A 137 LYS HD2  . 17711 1 
       501 . 1 1  43  43 LYS HD3  H  1   1.7282 0.014 . 2 . . . . 137 LYS HD3  . 17711 1 
       502 . 1 1  43  43 LYS HE2  H  1   3.0262 0.003 . 2 . . . A 137 LYS HE2  . 17711 1 
       503 . 1 1  43  43 LYS HE3  H  1   3.0262 0.003 . 2 . . . . 137 LYS HE3  . 17711 1 
       504 . 1 1  43  43 LYS C    C 13 179.9642 0.001 . 1 . . . A 137 LYS C    . 17711 1 
       505 . 1 1  43  43 LYS CA   C 13  56.6512 0.043 . 1 . . . A 137 LYS CA   . 17711 1 
       506 . 1 1  43  43 LYS CB   C 13  32.2932 0.078 . 1 . . . A 137 LYS CB   . 17711 1 
       507 . 1 1  43  43 LYS CG   C 13  25.4372 0.050 . 1 . . . A 137 LYS CG   . 17711 1 
       508 . 1 1  43  43 LYS CD   C 13  28.8272 0.063 . 1 . . . A 137 LYS CD   . 17711 1 
       509 . 1 1  43  43 LYS CE   C 13  41.9882 0.119 . 1 . . . A 137 LYS CE   . 17711 1 
       510 . 1 1  43  43 LYS N    N 15 120.6472 0.086 . 1 . . . A 137 LYS N    . 17711 1 
       511 . 1 1  44  44 SER H    H  1   9.0942 0.009 . 1 . . . . 138 SER H    . 17711 1 
       512 . 1 1  44  44 SER HA   H  1   4.1702 0.021 . 1 . . . A 138 SER HA   . 17711 1 
       513 . 1 1  44  44 SER HB2  H  1   3.8982 0.022 . 2 . . . A 138 SER HB2  . 17711 1 
       514 . 1 1  44  44 SER HB3  H  1   3.8982 0.022 . 2 . . . . 138 SER HB3  . 17711 1 
       515 . 1 1  44  44 SER C    C 13 175.1712 0.000 . 1 . . . A 138 SER C    . 17711 1 
       516 . 1 1  44  44 SER CA   C 13  63.3242 0.119 . 1 . . . A 138 SER CA   . 17711 1 
       517 . 1 1  44  44 SER CB   C 13  62.8602 0.125 . 1 . . . A 138 SER CB   . 17711 1 
       518 . 1 1  44  44 SER N    N 15 118.9292 0.076 . 1 . . . A 138 SER N    . 17711 1 
       519 . 1 1  45  45 GLU H    H  1   9.3032 0.006 . 1 . . . . 139 GLU H    . 17711 1 
       520 . 1 1  45  45 GLU HA   H  1   4.3722 0.012 . 1 . . . A 139 GLU HA   . 17711 1 
       521 . 1 1  45  45 GLU HB2  H  1   2.1652 0.004 . 2 . . . A 139 GLU HB2  . 17711 1 
       522 . 1 1  45  45 GLU HB3  H  1   1.7452 0.003 . 2 . . . . 139 GLU HB3  . 17711 1 
       523 . 1 1  45  45 GLU HG2  H  1   2.3322 0.005 . 2 . . . A 139 GLU HG2  . 17711 1 
       524 . 1 1  45  45 GLU HG3  H  1   2.2552 0.002 . 2 . . . . 139 GLU HG3  . 17711 1 
       525 . 1 1  45  45 GLU C    C 13 175.7382 0.018 . 1 . . . A 139 GLU C    . 17711 1 
       526 . 1 1  45  45 GLU CA   C 13  57.5432 0.105 . 1 . . . A 139 GLU CA   . 17711 1 
       527 . 1 1  45  45 GLU CB   C 13  28.8012 0.033 . 1 . . . A 139 GLU CB   . 17711 1 
       528 . 1 1  45  45 GLU CG   C 13  35.9312 0.169 . 1 . . . A 139 GLU CG   . 17711 1 
       529 . 1 1  45  45 GLU N    N 15 117.1372 0.063 . 1 . . . A 139 GLU N    . 17711 1 
       530 . 1 1  46  46 ASP H    H  1   7.8542 0.008 . 1 . . . . 140 ASP H    . 17711 1 
       531 . 1 1  46  46 ASP HA   H  1   4.6262 0.019 . 1 . . . A 140 ASP HA   . 17711 1 
       532 . 1 1  46  46 ASP HB2  H  1   3.2742 0.010 . 2 . . . A 140 ASP HB2  . 17711 1 
       533 . 1 1  46  46 ASP HB3  H  1   2.3712 0.015 . 2 . . . . 140 ASP HB3  . 17711 1 
       534 . 1 1  46  46 ASP C    C 13 173.7752 0.000 . 1 . . . A 140 ASP C    . 17711 1 
       535 . 1 1  46  46 ASP CA   C 13  52.4452 0.092 . 1 . . . A 140 ASP CA   . 17711 1 
       536 . 1 1  46  46 ASP CB   C 13  39.8642 0.113 . 1 . . . A 140 ASP CB   . 17711 1 
       537 . 1 1  46  46 ASP N    N 15 121.2752 0.084 . 1 . . . A 140 ASP N    . 17711 1 
       538 . 1 1  47  47 GLU H    H  1   7.3992 0.009 . 1 . . . . 141 GLU H    . 17711 1 
       539 . 1 1  47  47 GLU HA   H  1   2.3172 0.013 . 1 . . . A 141 GLU HA   . 17711 1 
       540 . 1 1  47  47 GLU HB2  H  1   1.6562 0.010 . 2 . . . A 141 GLU HB2  . 17711 1 
       541 . 1 1  47  47 GLU HB3  H  1   1.4532 0.023 . 2 . . . . 141 GLU HB3  . 17711 1 
       542 . 1 1  47  47 GLU HG2  H  1   1.9382 0.018 . 2 . . . A 141 GLU HG2  . 17711 1 
       543 . 1 1  47  47 GLU HG3  H  1   1.7362 0.016 . 2 . . . . 141 GLU HG3  . 17711 1 
       544 . 1 1  47  47 GLU C    C 13 177.6952 0.035 . 1 . . . A 141 GLU C    . 17711 1 
       545 . 1 1  47  47 GLU CA   C 13  59.2412 0.104 . 1 . . . A 141 GLU CA   . 17711 1 
       546 . 1 1  47  47 GLU CB   C 13  29.7792 0.177 . 1 . . . A 141 GLU CB   . 17711 1 
       547 . 1 1  47  47 GLU CG   C 13  35.4032 0.061 . 1 . . . A 141 GLU CG   . 17711 1 
       548 . 1 1  47  47 GLU N    N 15 127.7902 0.047 . 1 . . . A 141 GLU N    . 17711 1 
       549 . 1 1  48  48 GLU H    H  1   8.5562 0.011 . 1 . . . . 142 GLU H    . 17711 1 
       550 . 1 1  48  48 GLU HA   H  1   3.9212 0.037 . 1 . . . A 142 GLU HA   . 17711 1 
       551 . 1 1  48  48 GLU HB2  H  1   1.9992 0.012 . 2 . . . A 142 GLU HB2  . 17711 1 
       552 . 1 1  48  48 GLU HB3  H  1   1.9992 0.012 . 2 . . . . 142 GLU HB3  . 17711 1 
       553 . 1 1  48  48 GLU HG2  H  1   2.3322 0.022 . 2 . . . A 142 GLU HG2  . 17711 1 
       554 . 1 1  48  48 GLU HG3  H  1   2.3322 0.022 . 2 . . . . 142 GLU HG3  . 17711 1 
       555 . 1 1  48  48 GLU C    C 13 179.4542 0.011 . 1 . . . A 142 GLU C    . 17711 1 
       556 . 1 1  48  48 GLU CA   C 13  58.8912 0.064 . 1 . . . A 142 GLU CA   . 17711 1 
       557 . 1 1  48  48 GLU CB   C 13  29.0182 0.085 . 1 . . . A 142 GLU CB   . 17711 1 
       558 . 1 1  48  48 GLU CG   C 13  36.3882 0.106 . 1 . . . A 142 GLU CG   . 17711 1 
       559 . 1 1  48  48 GLU N    N 15 116.4052 0.123 . 1 . . . A 142 GLU N    . 17711 1 
       560 . 1 1  49  49 GLY H    H  1   8.2742 0.007 . 1 . . . . 143 GLY H    . 17711 1 
       561 . 1 1  49  49 GLY HA2  H  1   3.6392 0.014 . 2 . . . A 143 GLY HA2  . 17711 1 
       562 . 1 1  49  49 GLY HA3  H  1   3.6392 0.014 . 2 . . . . 143 GLY HA3  . 17711 1 
       563 . 1 1  49  49 GLY C    C 13 177.6242 0.008 . 1 . . . A 143 GLY C    . 17711 1 
       564 . 1 1  49  49 GLY CA   C 13  47.2912 0.099 . 1 . . . A 143 GLY CA   . 17711 1 
       565 . 1 1  49  49 GLY N    N 15 108.7152 0.104 . 1 . . . A 143 GLY N    . 17711 1 
       566 . 1 1  50  50 TRP H    H  1   8.4292 0.007 . 1 . . . . 144 TRP H    . 17711 1 
       567 . 1 1  50  50 TRP HA   H  1   4.1782 0.016 . 1 . . . A 144 TRP HA   . 17711 1 
       568 . 1 1  50  50 TRP HB2  H  1   3.3022 0.014 . 2 . . . A 144 TRP HB2  . 17711 1 
       569 . 1 1  50  50 TRP HB3  H  1   3.0282 0.014 . 2 . . . . 144 TRP HB3  . 17711 1 
       570 . 1 1  50  50 TRP HD1  H  1   7.2712 0.009 . 1 . . . A 144 TRP HD1  . 17711 1 
       571 . 1 1  50  50 TRP HE1  H  1   8.1462 0.006 . 1 . . . A 144 TRP HE1  . 17711 1 
       572 . 1 1  50  50 TRP HZ2  H  1   7.0962 0.004 . 1 . . . A 144 TRP HZ2  . 17711 1 
       573 . 1 1  50  50 TRP HZ3  H  1   6.4482 0.002 . 1 . . . A 144 TRP HZ3  . 17711 1 
       574 . 1 1  50  50 TRP HH2  H  1   6.7262 0.005 . 1 . . . A 144 TRP HH2  . 17711 1 
       575 . 1 1  50  50 TRP C    C 13 178.4112 0.015 . 1 . . . A 144 TRP C    . 17711 1 
       576 . 1 1  50  50 TRP CA   C 13  61.9702 0.066 . 1 . . . A 144 TRP CA   . 17711 1 
       577 . 1 1  50  50 TRP CB   C 13  30.1102 0.135 . 1 . . . A 144 TRP CB   . 17711 1 
       578 . 1 1  50  50 TRP CD1  C 13 128.2382 0.087 . 1 . . . A 144 TRP CD1  . 17711 1 
       579 . 1 1  50  50 TRP CZ2  C 13 115.1562 0.182 . 1 . . . A 144 TRP CZ2  . 17711 1 
       580 . 1 1  50  50 TRP CH2  C 13 123.6472 0.087 . 1 . . . A 144 TRP CH2  . 17711 1 
       581 . 1 1  50  50 TRP N    N 15 123.2572 0.140 . 1 . . . A 144 TRP N    . 17711 1 
       582 . 1 1  50  50 TRP NE1  N 15 127.0622 0.034 . 1 . . . A 144 TRP NE1  . 17711 1 
       583 . 1 1  51  51 LYS H    H  1   7.9552 0.008 . 1 . . . . 145 LYS H    . 17711 1 
       584 . 1 1  51  51 LYS HA   H  1   3.4672 0.008 . 1 . . . A 145 LYS HA   . 17711 1 
       585 . 1 1  51  51 LYS HB2  H  1   1.8022 0.024 . 2 . . . A 145 LYS HB2  . 17711 1 
       586 . 1 1  51  51 LYS HB3  H  1   1.8022 0.024 . 2 . . . . 145 LYS HB3  . 17711 1 
       587 . 1 1  51  51 LYS HG2  H  1   1.6582 0.014 . 2 . . . A 145 LYS HG2  . 17711 1 
       588 . 1 1  51  51 LYS HG3  H  1   1.6582 0.014 . 2 . . . . 145 LYS HG3  . 17711 1 
       589 . 1 1  51  51 LYS C    C 13 177.6482 0.003 . 1 . . . A 145 LYS C    . 17711 1 
       590 . 1 1  51  51 LYS CA   C 13  61.3962 0.107 . 1 . . . A 145 LYS CA   . 17711 1 
       591 . 1 1  51  51 LYS CB   C 13  32.3202 0.119 . 1 . . . A 145 LYS CB   . 17711 1 
       592 . 1 1  51  51 LYS CG   C 13  27.1042 0.146 . 1 . . . A 145 LYS CG   . 17711 1 
       593 . 1 1  51  51 LYS N    N 15 119.4302 0.104 . 1 . . . A 145 LYS N    . 17711 1 
       594 . 1 1  52  52 LYS H    H  1   7.6502 0.008 . 1 . . . . 146 LYS H    . 17711 1 
       595 . 1 1  52  52 LYS HA   H  1   3.7532 0.019 . 1 . . . A 146 LYS HA   . 17711 1 
       596 . 1 1  52  52 LYS HB2  H  1   1.7592 0.005 . 2 . . . A 146 LYS HB2  . 17711 1 
       597 . 1 1  52  52 LYS HB3  H  1   1.7592 0.005 . 2 . . . . 146 LYS HB3  . 17711 1 
       598 . 1 1  52  52 LYS HG2  H  1   1.5252 0.007 . 2 . . . A 146 LYS HG2  . 17711 1 
       599 . 1 1  52  52 LYS HG3  H  1   1.2982 0.005 . 2 . . . . 146 LYS HG3  . 17711 1 
       600 . 1 1  52  52 LYS HD2  H  1   1.6642 0.017 . 2 . . . A 146 LYS HD2  . 17711 1 
       601 . 1 1  52  52 LYS HD3  H  1   1.6642 0.017 . 2 . . . . 146 LYS HD3  . 17711 1 
       602 . 1 1  52  52 LYS HE2  H  1   2.9182 0.010 . 2 . . . A 146 LYS HE2  . 17711 1 
       603 . 1 1  52  52 LYS HE3  H  1   2.9182 0.010 . 2 . . . . 146 LYS HE3  . 17711 1 
       604 . 1 1  52  52 LYS C    C 13 179.4912 0.028 . 1 . . . A 146 LYS C    . 17711 1 
       605 . 1 1  52  52 LYS CA   C 13  59.4672 0.085 . 1 . . . A 146 LYS CA   . 17711 1 
       606 . 1 1  52  52 LYS CB   C 13  32.5542 0.063 . 1 . . . A 146 LYS CB   . 17711 1 
       607 . 1 1  52  52 LYS CG   C 13  26.2222 0.083 . 1 . . . A 146 LYS CG   . 17711 1 
       608 . 1 1  52  52 LYS CD   C 13  29.5262 0.192 . 1 . . . A 146 LYS CD   . 17711 1 
       609 . 1 1  52  52 LYS CE   C 13  42.0682 0.147 . 1 . . . A 146 LYS CE   . 17711 1 
       610 . 1 1  52  52 LYS N    N 15 116.6852 0.042 . 1 . . . A 146 LYS N    . 17711 1 
       611 . 1 1  53  53 PHE H    H  1   8.4332 0.010 . 1 . . . . 147 PHE H    . 17711 1 
       612 . 1 1  53  53 PHE HA   H  1   4.1482 0.008 . 1 . . . A 147 PHE HA   . 17711 1 
       613 . 1 1  53  53 PHE HB2  H  1   3.0312 0.023 . 2 . . . A 147 PHE HB2  . 17711 1 
       614 . 1 1  53  53 PHE HB3  H  1   2.8242 0.013 . 2 . . . . 147 PHE HB3  . 17711 1 
       615 . 1 1  53  53 PHE HD1  H  1   7.1412 0.005 . 3 . . . A 147 PHE HD1  . 17711 1 
       616 . 1 1  53  53 PHE HD2  H  1   7.1412 0.005 . 3 . . . A 147 PHE HD2  . 17711 1 
       617 . 1 1  53  53 PHE HE1  H  1   6.8392 0.017 . 3 . . . A 147 PHE HE1  . 17711 1 
       618 . 1 1  53  53 PHE HE2  H  1   6.8392 0.017 . 3 . . . A 147 PHE HE2  . 17711 1 
       619 . 1 1  53  53 PHE C    C 13 175.4162 0.037 . 1 . . . A 147 PHE C    . 17711 1 
       620 . 1 1  53  53 PHE CA   C 13  61.7822 0.101 . 1 . . . A 147 PHE CA   . 17711 1 
       621 . 1 1  53  53 PHE CB   C 13  40.3962 0.097 . 1 . . . A 147 PHE CB   . 17711 1 
       622 . 1 1  53  53 PHE CD1  C 13 133.3442 0.065 . 3 . . . A 147 PHE CD1  . 17711 1 
       623 . 1 1  53  53 PHE CD2  C 13 133.3442 0.065 . 3 . . . A 147 PHE CD2  . 17711 1 
       624 . 1 1  53  53 PHE CE1  C 13 130.8072 0.199 . 3 . . . A 147 PHE CE1  . 17711 1 
       625 . 1 1  53  53 PHE CE2  C 13 130.8072 0.199 . 3 . . . A 147 PHE CE2  . 17711 1 
       626 . 1 1  53  53 PHE N    N 15 122.7912 0.128 . 1 . . . A 147 PHE N    . 17711 1 
       627 . 1 1  54  54 CYS H    H  1   8.1422 0.011 . 1 . . . . 148 CYS H    . 17711 1 
       628 . 1 1  54  54 CYS HA   H  1   4.0212 0.008 . 1 . . . A 148 CYS HA   . 17711 1 
       629 . 1 1  54  54 CYS HB2  H  1   2.0102 0.007 . 2 . . . A 148 CYS HB2  . 17711 1 
       630 . 1 1  54  54 CYS HB3  H  1   1.5732 0.011 . 2 . . . . 148 CYS HB3  . 17711 1 
       631 . 1 1  54  54 CYS C    C 13 175.1462 0.025 . 1 . . . A 148 CYS C    . 17711 1 
       632 . 1 1  54  54 CYS CA   C 13  62.2652 0.129 . 1 . . . A 148 CYS CA   . 17711 1 
       633 . 1 1  54  54 CYS CB   C 13  27.8802 0.142 . 1 . . . A 148 CYS CB   . 17711 1 
       634 . 1 1  54  54 CYS N    N 15 113.2762 0.120 . 1 . . . A 148 CYS N    . 17711 1 
       635 . 1 1  55  55 LEU H    H  1   7.6832 0.012 . 1 . . . . 149 LEU H    . 17711 1 
       636 . 1 1  55  55 LEU HA   H  1   4.2182 0.011 . 1 . . . A 149 LEU HA   . 17711 1 
       637 . 1 1  55  55 LEU HB2  H  1   1.3232 0.013 . 2 . . . A 149 LEU HB2  . 17711 1 
       638 . 1 1  55  55 LEU HB3  H  1   1.0082 0.016 . 2 . . . . 149 LEU HB3  . 17711 1 
       639 . 1 1  55  55 LEU HG   H  1   0.9152 0.009 . 1 . . . A 149 LEU HG   . 17711 1 
       640 . 1 1  55  55 LEU HD11 H  1  -0.6808 0.011 . 1 . . . A 149 LEU HD11 . 17711 1 
       641 . 1 1  55  55 LEU HD12 H  1  -0.6808 0.011 . 1 . . . A 149 LEU HD12 . 17711 1 
       642 . 1 1  55  55 LEU HD13 H  1  -0.6808 0.011 . 1 . . . A 149 LEU HD13 . 17711 1 
       643 . 1 1  55  55 LEU HD21 H  1   0.1902 0.007 . 1 . . . A 149 LEU HD21 . 17711 1 
       644 . 1 1  55  55 LEU HD22 H  1   0.1902 0.007 . 1 . . . A 149 LEU HD22 . 17711 1 
       645 . 1 1  55  55 LEU HD23 H  1   0.1902 0.007 . 1 . . . A 149 LEU HD23 . 17711 1 
       646 . 1 1  55  55 LEU C    C 13 177.5342 0.007 . 1 . . . A 149 LEU C    . 17711 1 
       647 . 1 1  55  55 LEU CA   C 13  54.2522 0.148 . 1 . . . A 149 LEU CA   . 17711 1 
       648 . 1 1  55  55 LEU CB   C 13  41.9742 0.136 . 1 . . . A 149 LEU CB   . 17711 1 
       649 . 1 1  55  55 LEU CG   C 13  26.5072 0.170 . 1 . . . A 149 LEU CG   . 17711 1 
       650 . 1 1  55  55 LEU CD1  C 13  23.2352 0.084 . 1 . . . A 149 LEU CD1  . 17711 1 
       651 . 1 1  55  55 LEU CD2  C 13  20.9562 0.103 . 1 . . . A 149 LEU CD2  . 17711 1 
       652 . 1 1  55  55 LEU N    N 15 112.7562 0.105 . 1 . . . A 149 LEU N    . 17711 1 
       653 . 1 1  56  56 GLY H    H  1   7.6142 0.009 . 1 . . . . 150 GLY H    . 17711 1 
       654 . 1 1  56  56 GLY HA2  H  1   3.9432 0.016 . 2 . . . A 150 GLY HA2  . 17711 1 
       655 . 1 1  56  56 GLY HA3  H  1   3.4892 0.008 . 2 . . . . 150 GLY HA3  . 17711 1 
       656 . 1 1  56  56 GLY C    C 13 173.3752 0.052 . 1 . . . A 150 GLY C    . 17711 1 
       657 . 1 1  56  56 GLY CA   C 13  44.6662 0.091 . 1 . . . A 150 GLY CA   . 17711 1 
       658 . 1 1  56  56 GLY N    N 15 107.0922 0.120 . 1 . . . A 150 GLY N    . 17711 1 
       659 . 1 1  57  57 GLU H    H  1   8.3402 0.006 . 1 . . . . 151 GLU H    . 17711 1 
       660 . 1 1  57  57 GLU HG2  H  1   2.3612 0.000 . 2 . . . A 151 GLU HG2  . 17711 1 
       661 . 1 1  57  57 GLU HG3  H  1   2.3612 0.000 . 2 . . . . 151 GLU HG3  . 17711 1 
       662 . 1 1  57  57 GLU CG   C 13  33.7612 0.000 . 1 . . . A 151 GLU CG   . 17711 1 
       663 . 1 1  57  57 GLU N    N 15 118.3642 0.144 . 1 . . . A 151 GLU N    . 17711 1 
       664 . 1 1  58  58 LYS HA   H  1   4.1062 0.031 . 1 . . . A 152 LYS HA   . 17711 1 
       665 . 1 1  58  58 LYS HB2  H  1   1.8262 0.000 . 2 . . . A 152 LYS HB2  . 17711 1 
       666 . 1 1  58  58 LYS HB3  H  1   1.8262 0.000 . 2 . . . . 152 LYS HB3  . 17711 1 
       667 . 1 1  58  58 LYS HG2  H  1   1.4442 0.014 . 2 . . . A 152 LYS HG2  . 17711 1 
       668 . 1 1  58  58 LYS HG3  H  1   1.4442 0.014 . 2 . . . . 152 LYS HG3  . 17711 1 
       669 . 1 1  58  58 LYS HE2  H  1   2.9622 0.021 . 2 . . . A 152 LYS HE2  . 17711 1 
       670 . 1 1  58  58 LYS HE3  H  1   2.9622 0.021 . 2 . . . . 152 LYS HE3  . 17711 1 
       671 . 1 1  58  58 LYS C    C 13 178.2312 0.000 . 1 . . . A 152 LYS C    . 17711 1 
       672 . 1 1  58  58 LYS CA   C 13  58.8852 0.070 . 1 . . . A 152 LYS CA   . 17711 1 
       673 . 1 1  58  58 LYS CB   C 13  32.2132 0.176 . 1 . . . A 152 LYS CB   . 17711 1 
       674 . 1 1  58  58 LYS CG   C 13  25.0712 0.129 . 1 . . . A 152 LYS CG   . 17711 1 
       675 . 1 1  58  58 LYS CD   C 13  29.2412 0.000 . 1 . . . A 152 LYS CD   . 17711 1 
       676 . 1 1  58  58 LYS CE   C 13  41.8662 0.074 . 1 . . . A 152 LYS CE   . 17711 1 
       677 . 1 1  59  59 LEU H    H  1   8.0752 0.011 . 1 . . . . 153 LEU H    . 17711 1 
       678 . 1 1  59  59 LEU HA   H  1   4.3852 0.007 . 1 . . . A 153 LEU HA   . 17711 1 
       679 . 1 1  59  59 LEU HB2  H  1   1.6332 0.015 . 2 . . . A 153 LEU HB2  . 17711 1 
       680 . 1 1  59  59 LEU HB3  H  1   1.6332 0.015 . 2 . . . . 153 LEU HB3  . 17711 1 
       681 . 1 1  59  59 LEU HG   H  1   1.7302 0.008 . 1 . . . A 153 LEU HG   . 17711 1 
       682 . 1 1  59  59 LEU HD11 H  1   0.9862 0.014 . 2 . . . A 153 LEU HD11 . 17711 1 
       683 . 1 1  59  59 LEU HD12 H  1   0.9862 0.014 . 2 . . . A 153 LEU HD12 . 17711 1 
       684 . 1 1  59  59 LEU HD13 H  1   0.9862 0.014 . 2 . . . A 153 LEU HD13 . 17711 1 
       685 . 1 1  59  59 LEU HD21 H  1   0.9862 0.014 . 2 . . . A 153 LEU HD21 . 17711 1 
       686 . 1 1  59  59 LEU HD22 H  1   0.9862 0.014 . 2 . . . A 153 LEU HD22 . 17711 1 
       687 . 1 1  59  59 LEU HD23 H  1   0.9862 0.014 . 2 . . . A 153 LEU HD23 . 17711 1 
       688 . 1 1  59  59 LEU C    C 13 178.4632 0.000 . 1 . . . A 153 LEU C    . 17711 1 
       689 . 1 1  59  59 LEU CA   C 13  56.1882 0.075 . 1 . . . A 153 LEU CA   . 17711 1 
       690 . 1 1  59  59 LEU CB   C 13  42.1572 0.108 . 1 . . . A 153 LEU CB   . 17711 1 
       691 . 1 1  59  59 LEU CG   C 13  27.8492 0.087 . 1 . . . A 153 LEU CG   . 17711 1 
       692 . 1 1  59  59 LEU CD1  C 13  24.4172 0.256 . 2 . . . A 153 LEU CD1  . 17711 1 
       693 . 1 1  59  59 LEU CD2  C 13  24.4172 0.256 . 2 . . . A 153 LEU CD2  . 17711 1 
       694 . 1 1  59  59 LEU N    N 15 119.6572 0.089 . 1 . . . A 153 LEU N    . 17711 1 
       695 . 1 1  60  60 CYS H    H  1   7.6852 0.011 . 1 . . . . 154 CYS H    . 17711 1 
       696 . 1 1  60  60 CYS HA   H  1   4.5482 0.008 . 1 . . . A 154 CYS HA   . 17711 1 
       697 . 1 1  60  60 CYS HB2  H  1   2.9472 0.007 . 2 . . . A 154 CYS HB2  . 17711 1 
       698 . 1 1  60  60 CYS HB3  H  1   2.7162 0.013 . 2 . . . . 154 CYS HB3  . 17711 1 
       699 . 1 1  60  60 CYS C    C 13 174.5262 0.000 . 1 . . . A 154 CYS C    . 17711 1 
       700 . 1 1  60  60 CYS CA   C 13  60.4722 0.114 . 1 . . . A 154 CYS CA   . 17711 1 
       701 . 1 1  60  60 CYS CB   C 13  27.9452 0.137 . 1 . . . A 154 CYS CB   . 17711 1 
       702 . 1 1  60  60 CYS N    N 15 116.1582 0.070 . 1 . . . A 154 CYS N    . 17711 1 
       703 . 1 1  61  61 ALA H    H  1   7.9282 0.008 . 1 . . . . 155 ALA H    . 17711 1 
       704 . 1 1  61  61 ALA HA   H  1   4.3802 0.019 . 1 . . . A 155 ALA HA   . 17711 1 
       705 . 1 1  61  61 ALA HB1  H  1   1.4602 0.013 . 1 . . . A 155 ALA HB1  . 17711 1 
       706 . 1 1  61  61 ALA HB2  H  1   1.4602 0.013 . 1 . . . A 155 ALA HB2  . 17711 1 
       707 . 1 1  61  61 ALA HB3  H  1   1.4602 0.013 . 1 . . . A 155 ALA HB3  . 17711 1 
       708 . 1 1  61  61 ALA C    C 13 177.3912 0.014 . 1 . . . A 155 ALA C    . 17711 1 
       709 . 1 1  61  61 ALA CA   C 13  52.7272 0.062 . 1 . . . A 155 ALA CA   . 17711 1 
       710 . 1 1  61  61 ALA CB   C 13  19.3542 0.109 . 1 . . . A 155 ALA CB   . 17711 1 
       711 . 1 1  61  61 ALA N    N 15 124.1472 0.089 . 1 . . . A 155 ALA N    . 17711 1 
       712 . 1 1  62  62 ASP H    H  1   8.3162 0.006 . 1 . . . . 156 ASP H    . 17711 1 
       713 . 1 1  62  62 ASP HA   H  1   4.6082 0.010 . 1 . . . A 156 ASP HA   . 17711 1 
       714 . 1 1  62  62 ASP HB2  H  1   2.7032 0.011 . 2 . . . A 156 ASP HB2  . 17711 1 
       715 . 1 1  62  62 ASP HB3  H  1   2.7032 0.011 . 2 . . . . 156 ASP HB3  . 17711 1 
       716 . 1 1  62  62 ASP C    C 13 176.7962 0.014 . 1 . . . A 156 ASP C    . 17711 1 
       717 . 1 1  62  62 ASP CA   C 13  54.6302 0.073 . 1 . . . A 156 ASP CA   . 17711 1 
       718 . 1 1  62  62 ASP CB   C 13  41.1692 0.082 . 1 . . . A 156 ASP CB   . 17711 1 
       719 . 1 1  62  62 ASP N    N 15 119.6032 0.128 . 1 . . . A 156 ASP N    . 17711 1 
       720 . 1 1  63  63 GLY H    H  1   8.3592 0.005 . 1 . . . . 157 GLY H    . 17711 1 
       721 . 1 1  63  63 GLY HA2  H  1   3.9582 0.017 . 2 . . . A 157 GLY HA2  . 17711 1 
       722 . 1 1  63  63 GLY HA3  H  1   3.9582 0.017 . 2 . . . . 157 GLY HA3  . 17711 1 
       723 . 1 1  63  63 GLY C    C 13 173.8652 0.018 . 1 . . . A 157 GLY C    . 17711 1 
       724 . 1 1  63  63 GLY CA   C 13  45.4142 0.113 . 1 . . . A 157 GLY CA   . 17711 1 
       725 . 1 1  63  63 GLY N    N 15 109.2052 0.065 . 1 . . . A 157 GLY N    . 17711 1 
       726 . 1 1  64  64 ALA H    H  1   8.0802 0.010 . 1 . . . . 158 ALA H    . 17711 1 
       727 . 1 1  64  64 ALA HA   H  1   4.3712 0.006 . 1 . . . A 158 ALA HA   . 17711 1 
       728 . 1 1  64  64 ALA HB1  H  1   1.3972 0.008 . 1 . . . A 158 ALA HB1  . 17711 1 
       729 . 1 1  64  64 ALA HB2  H  1   1.3972 0.008 . 1 . . . A 158 ALA HB2  . 17711 1 
       730 . 1 1  64  64 ALA HB3  H  1   1.3972 0.008 . 1 . . . A 158 ALA HB3  . 17711 1 
       731 . 1 1  64  64 ALA C    C 13 177.6422 0.017 . 1 . . . A 158 ALA C    . 17711 1 
       732 . 1 1  64  64 ALA CA   C 13  52.4642 0.063 . 1 . . . A 158 ALA CA   . 17711 1 
       733 . 1 1  64  64 ALA CB   C 13  19.3642 0.086 . 1 . . . A 158 ALA CB   . 17711 1 
       734 . 1 1  64  64 ALA N    N 15 123.5882 0.064 . 1 . . . A 158 ALA N    . 17711 1 
       735 . 1 1  65  65 VAL H    H  1   8.1182 0.006 . 1 . . . . 159 VAL H    . 17711 1 
       736 . 1 1  65  65 VAL HA   H  1   4.1722 0.004 . 1 . . . A 159 VAL HA   . 17711 1 
       737 . 1 1  65  65 VAL HB   H  1   2.1012 0.002 . 1 . . . A 159 VAL HB   . 17711 1 
       738 . 1 1  65  65 VAL HG11 H  1   0.9532 0.005 . 2 . . . A 159 VAL HG11 . 17711 1 
       739 . 1 1  65  65 VAL HG12 H  1   0.9532 0.005 . 2 . . . A 159 VAL HG12 . 17711 1 
       740 . 1 1  65  65 VAL HG13 H  1   0.9532 0.005 . 2 . . . A 159 VAL HG13 . 17711 1 
       741 . 1 1  65  65 VAL HG21 H  1   0.9532 0.005 . 2 . . . A 159 VAL HG21 . 17711 1 
       742 . 1 1  65  65 VAL HG22 H  1   0.9532 0.005 . 2 . . . A 159 VAL HG22 . 17711 1 
       743 . 1 1  65  65 VAL HG23 H  1   0.9532 0.005 . 2 . . . A 159 VAL HG23 . 17711 1 
       744 . 1 1  65  65 VAL C    C 13 176.3312 0.013 . 1 . . . A 159 VAL C    . 17711 1 
       745 . 1 1  65  65 VAL CA   C 13  62.0912 0.117 . 1 . . . A 159 VAL CA   . 17711 1 
       746 . 1 1  65  65 VAL CB   C 13  32.9352 0.059 . 1 . . . A 159 VAL CB   . 17711 1 
       747 . 1 1  65  65 VAL CG1  C 13  20.9582 0.173 . 2 . . . A 159 VAL CG1  . 17711 1 
       748 . 1 1  65  65 VAL CG2  C 13  20.9582 0.173 . 2 . . . A 159 VAL CG2  . 17711 1 
       749 . 1 1  65  65 VAL N    N 15 118.9252 0.050 . 1 . . . A 159 VAL N    . 17711 1 
       750 . 1 1  66  66 GLY H    H  1   8.3112 0.007 . 1 . . . . 160 GLY H    . 17711 1 
       751 . 1 1  66  66 GLY HA2  H  1   4.1782 0.008 . 2 . . . A 160 GLY HA2  . 17711 1 
       752 . 1 1  66  66 GLY HA3  H  1   4.0082 0.012 . 2 . . . . 160 GLY HA3  . 17711 1 
       753 . 1 1  66  66 GLY C    C 13 171.6202 0.000 . 1 . . . A 160 GLY C    . 17711 1 
       754 . 1 1  66  66 GLY CA   C 13  44.4732 0.116 . 1 . . . A 160 GLY CA   . 17711 1 
       755 . 1 1  66  66 GLY N    N 15 112.6552 0.049 . 1 . . . A 160 GLY N    . 17711 1 
       756 . 1 1  67  67 PRO HA   H  1   4.4222 0.007 . 1 . . . A 161 PRO HA   . 17711 1 
       757 . 1 1  67  67 PRO HB2  H  1   2.2592 0.008 . 2 . . . A 161 PRO HB2  . 17711 1 
       758 . 1 1  67  67 PRO HB3  H  1   1.9322 0.007 . 2 . . . . 161 PRO HB3  . 17711 1 
       759 . 1 1  67  67 PRO HG2  H  1   1.9942 0.011 . 2 . . . A 161 PRO HG2  . 17711 1 
       760 . 1 1  67  67 PRO HG3  H  1   1.9942 0.011 . 2 . . . . 161 PRO HG3  . 17711 1 
       761 . 1 1  67  67 PRO HD2  H  1   3.6142 0.003 . 2 . . . A 161 PRO HD2  . 17711 1 
       762 . 1 1  67  67 PRO HD3  H  1   3.6142 0.003 . 2 . . . . 161 PRO HD3  . 17711 1 
       763 . 1 1  67  67 PRO C    C 13 176.8082 0.020 . 1 . . . A 161 PRO C    . 17711 1 
       764 . 1 1  67  67 PRO CA   C 13  63.1012 0.094 . 1 . . . A 161 PRO CA   . 17711 1 
       765 . 1 1  67  67 PRO CB   C 13  32.2032 0.089 . 1 . . . A 161 PRO CB   . 17711 1 
       766 . 1 1  67  67 PRO CG   C 13  27.2062 0.128 . 1 . . . A 161 PRO CG   . 17711 1 
       767 . 1 1  67  67 PRO CD   C 13  49.8352 0.101 . 1 . . . A 161 PRO CD   . 17711 1 
       768 . 1 1  68  68 ALA H    H  1   8.4642 0.007 . 1 . . . . 162 ALA H    . 17711 1 
       769 . 1 1  68  68 ALA HA   H  1   4.3802 0.007 . 1 . . . A 162 ALA HA   . 17711 1 
       770 . 1 1  68  68 ALA HB1  H  1   1.4002 0.006 . 1 . . . A 162 ALA HB1  . 17711 1 
       771 . 1 1  68  68 ALA HB2  H  1   1.4002 0.006 . 1 . . . A 162 ALA HB2  . 17711 1 
       772 . 1 1  68  68 ALA HB3  H  1   1.4002 0.006 . 1 . . . A 162 ALA HB3  . 17711 1 
       773 . 1 1  68  68 ALA C    C 13 178.0262 0.011 . 1 . . . A 162 ALA C    . 17711 1 
       774 . 1 1  68  68 ALA CA   C 13  52.4502 0.047 . 1 . . . A 162 ALA CA   . 17711 1 
       775 . 1 1  68  68 ALA CB   C 13  19.2402 0.105 . 1 . . . A 162 ALA CB   . 17711 1 
       776 . 1 1  68  68 ALA N    N 15 124.3482 0.056 . 1 . . . A 162 ALA N    . 17711 1 
       777 . 1 1  69  69 THR H    H  1   8.1662 0.009 . 1 . . . . 163 THR H    . 17711 1 
       778 . 1 1  69  69 THR HA   H  1   4.3282 0.007 . 1 . . . A 163 THR HA   . 17711 1 
       779 . 1 1  69  69 THR HB   H  1   4.2412 0.006 . 1 . . . A 163 THR HB   . 17711 1 
       780 . 1 1  69  69 THR HG21 H  1   1.1832 0.005 . 1 . . . A 163 THR HG21 . 17711 1 
       781 . 1 1  69  69 THR HG22 H  1   1.1832 0.005 . 1 . . . A 163 THR HG22 . 17711 1 
       782 . 1 1  69  69 THR HG23 H  1   1.1832 0.005 . 1 . . . A 163 THR HG23 . 17711 1 
       783 . 1 1  69  69 THR C    C 13 174.3552 0.018 . 1 . . . A 163 THR C    . 17711 1 
       784 . 1 1  69  69 THR CA   C 13  61.6702 0.081 . 1 . . . A 163 THR CA   . 17711 1 
       785 . 1 1  69  69 THR CB   C 13  69.9712 0.138 . 1 . . . A 163 THR CB   . 17711 1 
       786 . 1 1  69  69 THR CG2  C 13  21.5482 0.093 . 1 . . . A 163 THR CG2  . 17711 1 
       787 . 1 1  69  69 THR N    N 15 113.1282 0.029 . 1 . . . A 163 THR N    . 17711 1 
       788 . 1 1  70  70 ASN H    H  1   8.4332 0.007 . 1 . . . . 164 ASN H    . 17711 1 
       789 . 1 1  70  70 ASN HA   H  1   4.6972 0.006 . 1 . . . A 164 ASN HA   . 17711 1 
       790 . 1 1  70  70 ASN HB2  H  1   2.8312 0.010 . 2 . . . A 164 ASN HB2  . 17711 1 
       791 . 1 1  70  70 ASN HB3  H  1   2.7572 0.010 . 2 . . . . 164 ASN HB3  . 17711 1 
       792 . 1 1  70  70 ASN C    C 13 174.9882 0.016 . 1 . . . A 164 ASN C    . 17711 1 
       793 . 1 1  70  70 ASN CA   C 13  53.4272 0.077 . 1 . . . A 164 ASN CA   . 17711 1 
       794 . 1 1  70  70 ASN CB   C 13  38.9272 0.137 . 1 . . . A 164 ASN CB   . 17711 1 
       795 . 1 1  70  70 ASN N    N 15 120.3192 0.055 . 1 . . . A 164 ASN N    . 17711 1 
       796 . 1 1  71  71 GLU H    H  1   8.3552 0.007 . 1 . . . . 165 GLU H    . 17711 1 
       797 . 1 1  71  71 GLU HA   H  1   4.2892 0.006 . 1 . . . A 165 GLU HA   . 17711 1 
       798 . 1 1  71  71 GLU HB2  H  1   2.0542 0.009 . 2 . . . A 165 GLU HB2  . 17711 1 
       799 . 1 1  71  71 GLU HB3  H  1   1.9242 0.077 . 2 . . . . 165 GLU HB3  . 17711 1 
       800 . 1 1  71  71 GLU HG2  H  1   2.2152 0.011 . 2 . . . A 165 GLU HG2  . 17711 1 
       801 . 1 1  71  71 GLU HG3  H  1   2.2152 0.011 . 2 . . . . 165 GLU HG3  . 17711 1 
       802 . 1 1  71  71 GLU C    C 13 176.1772 0.018 . 1 . . . A 165 GLU C    . 17711 1 
       803 . 1 1  71  71 GLU CA   C 13  56.5772 0.031 . 1 . . . A 165 GLU CA   . 17711 1 
       804 . 1 1  71  71 GLU CB   C 13  30.4172 0.095 . 1 . . . A 165 GLU CB   . 17711 1 
       805 . 1 1  71  71 GLU CG   C 13  36.2452 0.060 . 1 . . . A 165 GLU CG   . 17711 1 
       806 . 1 1  71  71 GLU N    N 15 120.8682 0.041 . 1 . . . A 165 GLU N    . 17711 1 
       807 . 1 1  72  72 SER H    H  1   8.3262 0.008 . 1 . . . . 166 SER H    . 17711 1 
       808 . 1 1  72  72 SER HA   H  1   4.7402 0.004 . 1 . . . A 166 SER HA   . 17711 1 
       809 . 1 1  72  72 SER HB2  H  1   3.8482 0.004 . 2 . . . A 166 SER HB2  . 17711 1 
       810 . 1 1  72  72 SER HB3  H  1   3.8062 0.001 . 2 . . . . 166 SER HB3  . 17711 1 
       811 . 1 1  72  72 SER C    C 13 172.6942 0.000 . 1 . . . A 166 SER C    . 17711 1 
       812 . 1 1  72  72 SER CA   C 13  56.1982 0.125 . 1 . . . A 166 SER CA   . 17711 1 
       813 . 1 1  72  72 SER CB   C 13  63.4072 0.127 . 1 . . . A 166 SER CB   . 17711 1 
       814 . 1 1  72  72 SER N    N 15 117.8332 0.022 . 1 . . . A 166 SER N    . 17711 1 
       815 . 1 1  73  73 PRO HA   H  1   4.4292 0.010 . 1 . . . A 167 PRO HA   . 17711 1 
       816 . 1 1  73  73 PRO HB2  H  1   2.2532 0.008 . 2 . . . A 167 PRO HB2  . 17711 1 
       817 . 1 1  73  73 PRO HB3  H  1   1.9482 0.012 . 2 . . . . 167 PRO HB3  . 17711 1 
       818 . 1 1  73  73 PRO HG2  H  1   1.9972 0.004 . 2 . . . A 167 PRO HG2  . 17711 1 
       819 . 1 1  73  73 PRO HG3  H  1   1.9972 0.004 . 2 . . . . 167 PRO HG3  . 17711 1 
       820 . 1 1  73  73 PRO HD2  H  1   3.7622 0.004 . 2 . . . A 167 PRO HD2  . 17711 1 
       821 . 1 1  73  73 PRO HD3  H  1   3.7092 0.005 . 2 . . . . 167 PRO HD3  . 17711 1 
       822 . 1 1  73  73 PRO C    C 13 177.2652 0.023 . 1 . . . A 167 PRO C    . 17711 1 
       823 . 1 1  73  73 PRO CA   C 13  63.4222 0.121 . 1 . . . A 167 PRO CA   . 17711 1 
       824 . 1 1  73  73 PRO CB   C 13  32.0822 0.069 . 1 . . . A 167 PRO CB   . 17711 1 
       825 . 1 1  73  73 PRO CG   C 13  27.2242 0.069 . 1 . . . A 167 PRO CG   . 17711 1 
       826 . 1 1  73  73 PRO CD   C 13  50.6682 0.052 . 1 . . . A 167 PRO CD   . 17711 1 
       827 . 1 1  74  74 GLY H    H  1   8.2582 0.007 . 1 . . . . 168 GLY H    . 17711 1 
       828 . 1 1  74  74 GLY HA2  H  1   3.8962 0.009 . 2 . . . A 168 GLY HA2  . 17711 1 
       829 . 1 1  74  74 GLY HA3  H  1   3.8962 0.009 . 2 . . . . 168 GLY HA3  . 17711 1 
       830 . 1 1  74  74 GLY C    C 13 173.5902 0.027 . 1 . . . A 168 GLY C    . 17711 1 
       831 . 1 1  74  74 GLY CA   C 13  45.0592 0.082 . 1 . . . A 168 GLY CA   . 17711 1 
       832 . 1 1  74  74 GLY N    N 15 108.8372 0.052 . 1 . . . A 168 GLY N    . 17711 1 
       833 . 1 1  75  75 ILE H    H  1   7.9752 0.008 . 1 . . . . 169 ILE H    . 17711 1 
       834 . 1 1  75  75 ILE HA   H  1   4.0012 0.011 . 1 . . . A 169 ILE HA   . 17711 1 
       835 . 1 1  75  75 ILE HB   H  1   1.6542 0.008 . 1 . . . A 169 ILE HB   . 17711 1 
       836 . 1 1  75  75 ILE HG12 H  1   1.3192 0.010 . 2 . . . A 169 ILE HG12 . 17711 1 
       837 . 1 1  75  75 ILE HG13 H  1   1.0122 0.012 . 2 . . . . 169 ILE HG13 . 17711 1 
       838 . 1 1  75  75 ILE HG21 H  1   0.5832 0.005 . 1 . . . A 169 ILE HG21 . 17711 1 
       839 . 1 1  75  75 ILE HG22 H  1   0.5832 0.005 . 1 . . . A 169 ILE HG22 . 17711 1 
       840 . 1 1  75  75 ILE HG23 H  1   0.5832 0.005 . 1 . . . A 169 ILE HG23 . 17711 1 
       841 . 1 1  75  75 ILE HD11 H  1   0.7832 0.008 . 1 . . . A 169 ILE HD11 . 17711 1 
       842 . 1 1  75  75 ILE HD12 H  1   0.7832 0.008 . 1 . . . A 169 ILE HD12 . 17711 1 
       843 . 1 1  75  75 ILE HD13 H  1   0.7832 0.008 . 1 . . . A 169 ILE HD13 . 17711 1 
       844 . 1 1  75  75 ILE C    C 13 175.2752 0.016 . 1 . . . A 169 ILE C    . 17711 1 
       845 . 1 1  75  75 ILE CA   C 13  60.8782 0.103 . 1 . . . A 169 ILE CA   . 17711 1 
       846 . 1 1  75  75 ILE CB   C 13  38.6252 0.071 . 1 . . . A 169 ILE CB   . 17711 1 
       847 . 1 1  75  75 ILE CG1  C 13  27.1052 0.090 . 1 . . . A 169 ILE CG1  . 17711 1 
       848 . 1 1  75  75 ILE CG2  C 13  17.5252 0.039 . 1 . . . A 169 ILE CG2  . 17711 1 
       849 . 1 1  75  75 ILE CD1  C 13  13.0192 0.197 . 1 . . . A 169 ILE CD1  . 17711 1 
       850 . 1 1  75  75 ILE N    N 15 119.6912 0.049 . 1 . . . A 169 ILE N    . 17711 1 
       851 . 1 1  76  76 ASP H    H  1   8.1412 0.005 . 1 . . . . 170 ASP H    . 17711 1 
       852 . 1 1  76  76 ASP HA   H  1   4.5522 0.007 . 1 . . . A 170 ASP HA   . 17711 1 
       853 . 1 1  76  76 ASP HB2  H  1   2.6852 0.014 . 2 . . . A 170 ASP HB2  . 17711 1 
       854 . 1 1  76  76 ASP HB3  H  1   2.4792 0.020 . 2 . . . . 170 ASP HB3  . 17711 1 
       855 . 1 1  76  76 ASP C    C 13 176.5152 0.024 . 1 . . . A 170 ASP C    . 17711 1 
       856 . 1 1  76  76 ASP CA   C 13  53.2502 0.147 . 1 . . . A 170 ASP CA   . 17711 1 
       857 . 1 1  76  76 ASP CB   C 13  40.9852 0.106 . 1 . . . A 170 ASP CB   . 17711 1 
       858 . 1 1  76  76 ASP N    N 15 124.5832 0.041 . 1 . . . A 170 ASP N    . 17711 1 
       859 . 1 1  77  77 TYR H    H  1   8.0562 0.009 . 1 . . . . 171 TYR H    . 17711 1 
       860 . 1 1  77  77 TYR HA   H  1   4.1352 0.014 . 1 . . . A 171 TYR HA   . 17711 1 
       861 . 1 1  77  77 TYR HB2  H  1   2.0772 0.020 . 2 . . . A 171 TYR HB2  . 17711 1 
       862 . 1 1  77  77 TYR HB3  H  1   1.9102 0.024 . 2 . . . . 171 TYR HB3  . 17711 1 
       863 . 1 1  77  77 TYR HD1  H  1   6.9812 0.013 . 3 . . . A 171 TYR HD1  . 17711 1 
       864 . 1 1  77  77 TYR HD2  H  1   6.9812 0.013 . 3 . . . A 171 TYR HD2  . 17711 1 
       865 . 1 1  77  77 TYR HE1  H  1   6.7482 0.016 . 3 . . . A 171 TYR HE1  . 17711 1 
       866 . 1 1  77  77 TYR HE2  H  1   6.7482 0.016 . 3 . . . A 171 TYR HE2  . 17711 1 
       867 . 1 1  77  77 TYR C    C 13 177.2142 0.018 . 1 . . . A 171 TYR C    . 17711 1 
       868 . 1 1  77  77 TYR CA   C 13  58.5772 0.081 . 1 . . . A 171 TYR CA   . 17711 1 
       869 . 1 1  77  77 TYR CB   C 13  36.9112 0.064 . 1 . . . A 171 TYR CB   . 17711 1 
       870 . 1 1  77  77 TYR CD1  C 13 133.0372 0.144 . 3 . . . A 171 TYR CD1  . 17711 1 
       871 . 1 1  77  77 TYR CD2  C 13 133.0372 0.144 . 3 . . . A 171 TYR CD2  . 17711 1 
       872 . 1 1  77  77 TYR CE1  C 13 118.1782 0.222 . 3 . . . A 171 TYR CE1  . 17711 1 
       873 . 1 1  77  77 TYR CE2  C 13 118.1782 0.222 . 3 . . . A 171 TYR CE2  . 17711 1 
       874 . 1 1  77  77 TYR N    N 15 122.4142 0.052 . 1 . . . A 171 TYR N    . 17711 1 
       875 . 1 1  78  78 VAL H    H  1   7.8862 0.007 . 1 . . . . 172 VAL H    . 17711 1 
       876 . 1 1  78  78 VAL HA   H  1   3.8292 0.007 . 1 . . . A 172 VAL HA   . 17711 1 
       877 . 1 1  78  78 VAL HB   H  1   2.1322 0.014 . 1 . . . A 172 VAL HB   . 17711 1 
       878 . 1 1  78  78 VAL HG11 H  1   0.9022 0.017 . 1 . . . A 172 VAL HG11 . 17711 1 
       879 . 1 1  78  78 VAL HG12 H  1   0.9022 0.017 . 1 . . . A 172 VAL HG12 . 17711 1 
       880 . 1 1  78  78 VAL HG13 H  1   0.9022 0.017 . 1 . . . A 172 VAL HG13 . 17711 1 
       881 . 1 1  78  78 VAL HG21 H  1   1.0192 0.011 . 1 . . . A 172 VAL HG21 . 17711 1 
       882 . 1 1  78  78 VAL HG22 H  1   1.0192 0.011 . 1 . . . A 172 VAL HG22 . 17711 1 
       883 . 1 1  78  78 VAL HG23 H  1   1.0192 0.011 . 1 . . . A 172 VAL HG23 . 17711 1 
       884 . 1 1  78  78 VAL CA   C 13  64.8612 0.092 . 1 . . . A 172 VAL CA   . 17711 1 
       885 . 1 1  78  78 VAL CB   C 13  31.7682 0.053 . 1 . . . A 172 VAL CB   . 17711 1 
       886 . 1 1  78  78 VAL CG1  C 13  21.4982 0.042 . 1 . . . A 172 VAL CG1  . 17711 1 
       887 . 1 1  78  78 VAL CG2  C 13  22.2262 0.116 . 1 . . . A 172 VAL CG2  . 17711 1 
       888 . 1 1  78  78 VAL N    N 15 120.3352 0.098 . 1 . . . A 172 VAL N    . 17711 1 
       889 . 1 1  79  79 GLN H    H  1   7.6212 0.010 . 1 . . . . 173 GLN H    . 17711 1 
       890 . 1 1  79  79 GLN HA   H  1   4.2002 0.013 . 1 . . . A 173 GLN HA   . 17711 1 
       891 . 1 1  79  79 GLN HB2  H  1   2.1012 0.010 . 2 . . . A 173 GLN HB2  . 17711 1 
       892 . 1 1  79  79 GLN HB3  H  1   2.1012 0.010 . 2 . . . . 173 GLN HB3  . 17711 1 
       893 . 1 1  79  79 GLN HG2  H  1   2.3272 0.021 . 2 . . . A 173 GLN HG2  . 17711 1 
       894 . 1 1  79  79 GLN HG3  H  1   2.3272 0.021 . 2 . . . . 173 GLN HG3  . 17711 1 
       895 . 1 1  79  79 GLN CA   C 13  57.9392 0.098 . 1 . . . A 173 GLN CA   . 17711 1 
       896 . 1 1  79  79 GLN CB   C 13  29.6892 0.073 . 1 . . . A 173 GLN CB   . 17711 1 
       897 . 1 1  79  79 GLN CG   C 13  33.8032 0.073 . 1 . . . A 173 GLN CG   . 17711 1 
       898 . 1 1  79  79 GLN N    N 15 118.3042 0.105 . 1 . . . A 173 GLN N    . 17711 1 
       899 . 1 1  80  80 ILE H    H  1   7.8822 0.005 . 1 . . . . 174 ILE H    . 17711 1 
       900 . 1 1  80  80 ILE HA   H  1   4.3942 0.010 . 1 . . . A 174 ILE HA   . 17711 1 
       901 . 1 1  80  80 ILE HB   H  1   2.0502 0.014 . 1 . . . A 174 ILE HB   . 17711 1 
       902 . 1 1  80  80 ILE HG12 H  1   1.5432 0.017 . 2 . . . A 174 ILE HG12 . 17711 1 
       903 . 1 1  80  80 ILE HG13 H  1   1.0222 0.009 . 2 . . . . 174 ILE HG13 . 17711 1 
       904 . 1 1  80  80 ILE HG21 H  1   0.8812 0.010 . 1 . . . A 174 ILE HG21 . 17711 1 
       905 . 1 1  80  80 ILE HG22 H  1   0.8812 0.010 . 1 . . . A 174 ILE HG22 . 17711 1 
       906 . 1 1  80  80 ILE HG23 H  1   0.8812 0.010 . 1 . . . A 174 ILE HG23 . 17711 1 
       907 . 1 1  80  80 ILE HD11 H  1   0.7892 0.003 . 1 . . . A 174 ILE HD11 . 17711 1 
       908 . 1 1  80  80 ILE HD12 H  1   0.7892 0.003 . 1 . . . A 174 ILE HD12 . 17711 1 
       909 . 1 1  80  80 ILE HD13 H  1   0.7892 0.003 . 1 . . . A 174 ILE HD13 . 17711 1 
       910 . 1 1  80  80 ILE C    C 13 175.6882 0.000 . 1 . . . A 174 ILE C    . 17711 1 
       911 . 1 1  80  80 ILE CA   C 13  61.9282 0.111 . 1 . . . A 174 ILE CA   . 17711 1 
       912 . 1 1  80  80 ILE CB   C 13  39.3162 0.066 . 1 . . . A 174 ILE CB   . 17711 1 
       913 . 1 1  80  80 ILE CG1  C 13  26.1752 0.113 . 1 . . . A 174 ILE CG1  . 17711 1 
       914 . 1 1  80  80 ILE CG2  C 13  17.9792 0.075 . 1 . . . A 174 ILE CG2  . 17711 1 
       915 . 1 1  80  80 ILE CD1  C 13  14.1042 0.128 . 1 . . . A 174 ILE CD1  . 17711 1 
       916 . 1 1  80  80 ILE N    N 15 114.0152 0.123 . 1 . . . A 174 ILE N    . 17711 1 
       917 . 1 1  81  81 GLY H    H  1   7.8182 0.006 . 1 . . . . 175 GLY H    . 17711 1 
       918 . 1 1  81  81 GLY HA2  H  1   3.6942 0.012 . 2 . . . A 175 GLY HA2  . 17711 1 
       919 . 1 1  81  81 GLY HA3  H  1   3.2482 0.012 . 2 . . . . 175 GLY HA3  . 17711 1 
       920 . 1 1  81  81 GLY C    C 13 172.6152 0.017 . 1 . . . A 175 GLY C    . 17711 1 
       921 . 1 1  81  81 GLY CA   C 13  44.2822 0.105 . 1 . . . A 175 GLY CA   . 17711 1 
       922 . 1 1  81  81 GLY N    N 15 112.3212 0.061 . 1 . . . A 175 GLY N    . 17711 1 
       923 . 1 1  82  82 PHE H    H  1   8.6472 0.007 . 1 . . . . 176 PHE H    . 17711 1 
       924 . 1 1  82  82 PHE HA   H  1   4.1882 0.025 . 1 . . . A 176 PHE HA   . 17711 1 
       925 . 1 1  82  82 PHE HB2  H  1   2.4202 0.019 . 2 . . . A 176 PHE HB2  . 17711 1 
       926 . 1 1  82  82 PHE HB3  H  1   2.0332 0.008 . 2 . . . . 176 PHE HB3  . 17711 1 
       927 . 1 1  82  82 PHE HD1  H  1   6.7282 0.009 . 3 . . . A 176 PHE HD1  . 17711 1 
       928 . 1 1  82  82 PHE HD2  H  1   6.7282 0.009 . 3 . . . A 176 PHE HD2  . 17711 1 
       929 . 1 1  82  82 PHE HE1  H  1   7.1122 0.011 . 3 . . . A 176 PHE HE1  . 17711 1 
       930 . 1 1  82  82 PHE HE2  H  1   7.1122 0.011 . 3 . . . A 176 PHE HE2  . 17711 1 
       931 . 1 1  82  82 PHE C    C 13 176.9782 0.000 . 1 . . . A 176 PHE C    . 17711 1 
       932 . 1 1  82  82 PHE CB   C 13  38.8482 0.057 . 1 . . . A 176 PHE CB   . 17711 1 
       933 . 1 1  82  82 PHE CD1  C 13 132.5932 0.127 . 3 . . . A 176 PHE CD1  . 17711 1 
       934 . 1 1  82  82 PHE CD2  C 13 132.5932 0.127 . 3 . . . A 176 PHE CD2  . 17711 1 
       935 . 1 1  82  82 PHE CE1  C 13 131.4192 0.148 . 3 . . . A 176 PHE CE1  . 17711 1 
       936 . 1 1  82  82 PHE CE2  C 13 131.4192 0.148 . 3 . . . A 176 PHE CE2  . 17711 1 
       937 . 1 1  82  82 PHE N    N 15 122.1882 0.091 . 1 . . . A 176 PHE N    . 17711 1 
       938 . 1 1  83  83 PRO HG2  H  1   1.9182 0.003 . 2 . . . A 177 PRO HG2  . 17711 1 
       939 . 1 1  83  83 PRO HG3  H  1   1.7202 0.002 . 2 . . . . 177 PRO HG3  . 17711 1 
       940 . 1 1  83  83 PRO HD2  H  1   3.3662 0.005 . 2 . . . A 177 PRO HD2  . 17711 1 
       941 . 1 1  83  83 PRO HD3  H  1   3.1712 0.035 . 2 . . . . 177 PRO HD3  . 17711 1 
       942 . 1 1  83  83 PRO CG   C 13  26.1712 0.065 . 1 . . . A 177 PRO CG   . 17711 1 
       943 . 1 1  83  83 PRO CD   C 13  49.4552 0.117 . 1 . . . A 177 PRO CD   . 17711 1 
       944 . 1 1  84  84 PRO HG2  H  1   2.1422 0.000 . 2 . . . A 178 PRO HG2  . 17711 1 
       945 . 1 1  84  84 PRO HG3  H  1   1.5002 0.001 . 2 . . . . 178 PRO HG3  . 17711 1 
       946 . 1 1  84  84 PRO HD2  H  1   2.7862 0.014 . 2 . . . A 178 PRO HD2  . 17711 1 
       947 . 1 1  84  84 PRO HD3  H  1   2.1292 0.016 . 2 . . . . 178 PRO HD3  . 17711 1 
       948 . 1 1  84  84 PRO C    C 13 174.1332 0.000 . 1 . . . A 178 PRO C    . 17711 1 
       949 . 1 1  84  84 PRO CA   C 13  61.5752 0.046 . 1 . . . A 178 PRO CA   . 17711 1 
       950 . 1 1  84  84 PRO CG   C 13  30.9472 0.055 . 1 . . . A 178 PRO CG   . 17711 1 
       951 . 1 1  84  84 PRO CD   C 13  48.6692 0.096 . 1 . . . A 178 PRO CD   . 17711 1 
       952 . 1 1  85  85 LEU H    H  1   8.1232 0.010 . 1 . . . . 179 LEU H    . 17711 1 
       953 . 1 1  85  85 LEU HA   H  1   3.9502 0.006 . 1 . . . A 179 LEU HA   . 17711 1 
       954 . 1 1  85  85 LEU HB2  H  1   1.7652 0.000 . 2 . . . A 179 LEU HB2  . 17711 1 
       955 . 1 1  85  85 LEU HB3  H  1   1.2742 0.000 . 2 . . . . 179 LEU HB3  . 17711 1 
       956 . 1 1  85  85 LEU HG   H  1   1.5352 0.009 . 1 . . . A 179 LEU HG   . 17711 1 
       957 . 1 1  85  85 LEU HD11 H  1   0.9242 0.006 . 1 . . . A 179 LEU HD11 . 17711 1 
       958 . 1 1  85  85 LEU HD12 H  1   0.9242 0.006 . 1 . . . A 179 LEU HD12 . 17711 1 
       959 . 1 1  85  85 LEU HD13 H  1   0.9242 0.006 . 1 . . . A 179 LEU HD13 . 17711 1 
       960 . 1 1  85  85 LEU HD21 H  1   0.5602 0.005 . 1 . . . A 179 LEU HD21 . 17711 1 
       961 . 1 1  85  85 LEU HD22 H  1   0.5602 0.005 . 1 . . . A 179 LEU HD22 . 17711 1 
       962 . 1 1  85  85 LEU HD23 H  1   0.5602 0.005 . 1 . . . A 179 LEU HD23 . 17711 1 
       963 . 1 1  85  85 LEU C    C 13 178.3672 0.000 . 1 . . . A 179 LEU C    . 17711 1 
       964 . 1 1  85  85 LEU CA   C 13  54.0632 0.102 . 1 . . . A 179 LEU CA   . 17711 1 
       965 . 1 1  85  85 LEU CB   C 13  40.9902 0.026 . 1 . . . A 179 LEU CB   . 17711 1 
       966 . 1 1  85  85 LEU CG   C 13  26.7122 0.082 . 1 . . . A 179 LEU CG   . 17711 1 
       967 . 1 1  85  85 LEU CD1  C 13  24.5332 0.088 . 1 . . . A 179 LEU CD1  . 17711 1 
       968 . 1 1  85  85 LEU CD2  C 13  21.8992 0.109 . 1 . . . A 179 LEU CD2  . 17711 1 
       969 . 1 1  85  85 LEU N    N 15 123.6092 0.113 . 1 . . . A 179 LEU N    . 17711 1 
       970 . 1 1  86  86 LEU H    H  1   8.7952 0.010 . 1 . . . . 180 LEU H    . 17711 1 
       971 . 1 1  86  86 LEU HA   H  1   3.8282 0.015 . 1 . . . A 180 LEU HA   . 17711 1 
       972 . 1 1  86  86 LEU HB2  H  1   1.1742 0.011 . 2 . . . A 180 LEU HB2  . 17711 1 
       973 . 1 1  86  86 LEU HB3  H  1   0.3592 0.015 . 2 . . . . 180 LEU HB3  . 17711 1 
       974 . 1 1  86  86 LEU HG   H  1   1.4002 0.008 . 1 . . . A 180 LEU HG   . 17711 1 
       975 . 1 1  86  86 LEU HD11 H  1   0.5382 0.013 . 1 . . . A 180 LEU HD11 . 17711 1 
       976 . 1 1  86  86 LEU HD12 H  1   0.5382 0.013 . 1 . . . A 180 LEU HD12 . 17711 1 
       977 . 1 1  86  86 LEU HD13 H  1   0.5382 0.013 . 1 . . . A 180 LEU HD13 . 17711 1 
       978 . 1 1  86  86 LEU HD21 H  1   0.6752 0.014 . 1 . . . A 180 LEU HD21 . 17711 1 
       979 . 1 1  86  86 LEU HD22 H  1   0.6752 0.014 . 1 . . . A 180 LEU HD22 . 17711 1 
       980 . 1 1  86  86 LEU HD23 H  1   0.6752 0.014 . 1 . . . A 180 LEU HD23 . 17711 1 
       981 . 1 1  86  86 LEU CA   C 13  58.8072 0.164 . 1 . . . A 180 LEU CA   . 17711 1 
       982 . 1 1  86  86 LEU CB   C 13  40.2762 0.103 . 1 . . . A 180 LEU CB   . 17711 1 
       983 . 1 1  86  86 LEU CG   C 13  27.3842 0.076 . 1 . . . A 180 LEU CG   . 17711 1 
       984 . 1 1  86  86 LEU CD1  C 13  25.8702 0.099 . 1 . . . A 180 LEU CD1  . 17711 1 
       985 . 1 1  86  86 LEU CD2  C 13  23.7372 0.108 . 1 . . . A 180 LEU CD2  . 17711 1 
       986 . 1 1  86  86 LEU N    N 15 128.5722 0.119 . 1 . . . A 180 LEU N    . 17711 1 
       987 . 1 1  87  87 SER HB2  H  1   3.9352 0.000 . 2 . . . A 181 SER HB2  . 17711 1 
       988 . 1 1  87  87 SER HB3  H  1   3.9352 0.000 . 2 . . . . 181 SER HB3  . 17711 1 
       989 . 1 1  87  87 SER C    C 13 174.6422 0.000 . 1 . . . A 181 SER C    . 17711 1 
       990 . 1 1  87  87 SER CA   C 13  60.9872 0.032 . 1 . . . A 181 SER CA   . 17711 1 
       991 . 1 1  87  87 SER CB   C 13  61.7412 0.000 . 1 . . . A 181 SER CB   . 17711 1 
       992 . 1 1  88  88 ILE H    H  1   6.9842 0.067 . 1 . . . . 182 ILE H    . 17711 1 
       993 . 1 1  88  88 ILE HA   H  1   4.1492 0.006 . 1 . . . A 182 ILE HA   . 17711 1 
       994 . 1 1  88  88 ILE HB   H  1   2.1162 0.009 . 1 . . . A 182 ILE HB   . 17711 1 
       995 . 1 1  88  88 ILE HG12 H  1   1.8942 0.012 . 2 . . . A 182 ILE HG12 . 17711 1 
       996 . 1 1  88  88 ILE HG13 H  1   1.0432 0.012 . 2 . . . . 182 ILE HG13 . 17711 1 
       997 . 1 1  88  88 ILE HG21 H  1   1.3432 0.007 . 1 . . . A 182 ILE HG21 . 17711 1 
       998 . 1 1  88  88 ILE HG22 H  1   1.3432 0.007 . 1 . . . A 182 ILE HG22 . 17711 1 
       999 . 1 1  88  88 ILE HG23 H  1   1.3432 0.007 . 1 . . . A 182 ILE HG23 . 17711 1 
      1000 . 1 1  88  88 ILE HD11 H  1   1.1822 0.019 . 1 . . . A 182 ILE HD11 . 17711 1 
      1001 . 1 1  88  88 ILE HD12 H  1   1.1822 0.019 . 1 . . . A 182 ILE HD12 . 17711 1 
      1002 . 1 1  88  88 ILE HD13 H  1   1.1822 0.019 . 1 . . . A 182 ILE HD13 . 17711 1 
      1003 . 1 1  88  88 ILE C    C 13 177.8772 0.000 . 1 . . . A 182 ILE C    . 17711 1 
      1004 . 1 1  88  88 ILE CA   C 13  64.3612 0.120 . 1 . . . A 182 ILE CA   . 17711 1 
      1005 . 1 1  88  88 ILE CB   C 13  39.6462 0.086 . 1 . . . A 182 ILE CB   . 17711 1 
      1006 . 1 1  88  88 ILE CG1  C 13  28.8372 0.141 . 1 . . . A 182 ILE CG1  . 17711 1 
      1007 . 1 1  88  88 ILE CG2  C 13  17.2192 0.082 . 1 . . . A 182 ILE CG2  . 17711 1 
      1008 . 1 1  88  88 ILE CD1  C 13  13.8512 0.778 . 1 . . . A 182 ILE CD1  . 17711 1 
      1009 . 1 1  88  88 ILE N    N 15 119.6052 0.041 . 1 . . . A 182 ILE N    . 17711 1 
      1010 . 1 1  89  89 VAL H    H  1   8.4972 0.007 . 1 . . . . 183 VAL H    . 17711 1 
      1011 . 1 1  89  89 VAL HA   H  1   4.2432 0.013 . 1 . . . A 183 VAL HA   . 17711 1 
      1012 . 1 1  89  89 VAL HB   H  1   2.5142 0.011 . 1 . . . A 183 VAL HB   . 17711 1 
      1013 . 1 1  89  89 VAL HG11 H  1   0.8412 0.007 . 1 . . . A 183 VAL HG11 . 17711 1 
      1014 . 1 1  89  89 VAL HG12 H  1   0.8412 0.007 . 1 . . . A 183 VAL HG12 . 17711 1 
      1015 . 1 1  89  89 VAL HG13 H  1   0.8412 0.007 . 1 . . . A 183 VAL HG13 . 17711 1 
      1016 . 1 1  89  89 VAL HG21 H  1   0.7412 0.007 . 1 . . . A 183 VAL HG21 . 17711 1 
      1017 . 1 1  89  89 VAL HG22 H  1   0.7412 0.007 . 1 . . . A 183 VAL HG22 . 17711 1 
      1018 . 1 1  89  89 VAL HG23 H  1   0.7412 0.007 . 1 . . . A 183 VAL HG23 . 17711 1 
      1019 . 1 1  89  89 VAL C    C 13 179.8932 0.028 . 1 . . . A 183 VAL C    . 17711 1 
      1020 . 1 1  89  89 VAL CA   C 13  65.0752 0.097 . 1 . . . A 183 VAL CA   . 17711 1 
      1021 . 1 1  89  89 VAL CB   C 13  30.9862 0.100 . 1 . . . A 183 VAL CB   . 17711 1 
      1022 . 1 1  89  89 VAL CG1  C 13  22.2732 0.062 . 1 . . . A 183 VAL CG1  . 17711 1 
      1023 . 1 1  89  89 VAL CG2  C 13  19.9172 0.063 . 1 . . . A 183 VAL CG2  . 17711 1 
      1024 . 1 1  89  89 VAL N    N 15 110.7972 0.059 . 1 . . . A 183 VAL N    . 17711 1 
      1025 . 1 1  90  90 SER H    H  1   8.5882 0.011 . 1 . . . . 184 SER H    . 17711 1 
      1026 . 1 1  90  90 SER HA   H  1   4.1742 0.011 . 1 . . . A 184 SER HA   . 17711 1 
      1027 . 1 1  90  90 SER HB2  H  1   3.8602 0.006 . 2 . . . A 184 SER HB2  . 17711 1 
      1028 . 1 1  90  90 SER HB3  H  1   3.8602 0.006 . 2 . . . . 184 SER HB3  . 17711 1 
      1029 . 1 1  90  90 SER C    C 13 173.9842 0.007 . 1 . . . A 184 SER C    . 17711 1 
      1030 . 1 1  90  90 SER CA   C 13  62.2532 0.119 . 1 . . . A 184 SER CA   . 17711 1 
      1031 . 1 1  90  90 SER CB   C 13  63.3382 0.043 . 1 . . . A 184 SER CB   . 17711 1 
      1032 . 1 1  90  90 SER N    N 15 115.5632 0.079 . 1 . . . A 184 SER N    . 17711 1 
      1033 . 1 1  91  91 ARG H    H  1   7.2382 0.011 . 1 . . . . 185 ARG H    . 17711 1 
      1034 . 1 1  91  91 ARG HA   H  1   4.2432 0.000 . 1 . . . A 185 ARG HA   . 17711 1 
      1035 . 1 1  91  91 ARG HB2  H  1   2.0032 0.017 . 2 . . . A 185 ARG HB2  . 17711 1 
      1036 . 1 1  91  91 ARG HB3  H  1   2.0032 0.017 . 2 . . . . 185 ARG HB3  . 17711 1 
      1037 . 1 1  91  91 ARG HG2  H  1   1.7672 0.000 . 2 . . . A 185 ARG HG2  . 17711 1 
      1038 . 1 1  91  91 ARG HG3  H  1   1.7672 0.000 . 2 . . . . 185 ARG HG3  . 17711 1 
      1039 . 1 1  91  91 ARG HD2  H  1   2.8252 0.018 . 2 . . . A 185 ARG HD2  . 17711 1 
      1040 . 1 1  91  91 ARG HD3  H  1   2.8252 0.018 . 2 . . . . 185 ARG HD3  . 17711 1 
      1041 . 1 1  91  91 ARG C    C 13 176.0212 0.015 . 1 . . . A 185 ARG C    . 17711 1 
      1042 . 1 1  91  91 ARG CA   C 13  56.2032 0.082 . 1 . . . A 185 ARG CA   . 17711 1 
      1043 . 1 1  91  91 ARG CB   C 13  31.5152 0.030 . 1 . . . A 185 ARG CB   . 17711 1 
      1044 . 1 1  91  91 ARG CG   C 13  28.6742 0.000 . 1 . . . A 185 ARG CG   . 17711 1 
      1045 . 1 1  91  91 ARG N    N 15 116.2022 0.102 . 1 . . . A 185 ARG N    . 17711 1 
      1046 . 1 1  92  92 MET H    H  1   7.3492 0.009 . 1 . . . . 186 MET H    . 17711 1 
      1047 . 1 1  92  92 MET HA   H  1   4.4162 0.007 . 1 . . . A 186 MET HA   . 17711 1 
      1048 . 1 1  92  92 MET HB2  H  1   2.1272 0.011 . 2 . . . A 186 MET HB2  . 17711 1 
      1049 . 1 1  92  92 MET HB3  H  1   1.8902 0.007 . 2 . . . . 186 MET HB3  . 17711 1 
      1050 . 1 1  92  92 MET HG2  H  1   2.3052 0.003 . 2 . . . A 186 MET HG2  . 17711 1 
      1051 . 1 1  92  92 MET HG3  H  1   2.3052 0.003 . 2 . . . . 186 MET HG3  . 17711 1 
      1052 . 1 1  92  92 MET HE1  H  1   1.6632 0.007 . 1 . . . A 186 MET HE1  . 17711 1 
      1053 . 1 1  92  92 MET HE2  H  1   1.6632 0.007 . 1 . . . A 186 MET HE2  . 17711 1 
      1054 . 1 1  92  92 MET HE3  H  1   1.6632 0.007 . 1 . . . A 186 MET HE3  . 17711 1 
      1055 . 1 1  92  92 MET C    C 13 175.7342 0.013 . 1 . . . A 186 MET C    . 17711 1 
      1056 . 1 1  92  92 MET CA   C 13  55.8302 0.107 . 1 . . . A 186 MET CA   . 17711 1 
      1057 . 1 1  92  92 MET CB   C 13  34.7382 0.112 . 1 . . . A 186 MET CB   . 17711 1 
      1058 . 1 1  92  92 MET CG   C 13  32.2152 0.055 . 1 . . . A 186 MET CG   . 17711 1 
      1059 . 1 1  92  92 MET CE   C 13  18.3622 0.051 . 1 . . . A 186 MET CE   . 17711 1 
      1060 . 1 1  92  92 MET N    N 15 119.4792 0.134 . 1 . . . A 186 MET N    . 17711 1 
      1061 . 1 1  93  93 ASN H    H  1   8.7782 0.005 . 1 . . . . 187 ASN H    . 17711 1 
      1062 . 1 1  93  93 ASN HA   H  1   4.7502 0.011 . 1 . . . A 187 ASN HA   . 17711 1 
      1063 . 1 1  93  93 ASN HB2  H  1   3.4792 0.017 . 2 . . . A 187 ASN HB2  . 17711 1 
      1064 . 1 1  93  93 ASN HB3  H  1   3.1072 0.012 . 2 . . . . 187 ASN HB3  . 17711 1 
      1065 . 1 1  93  93 ASN C    C 13 175.0222 0.000 . 1 . . . A 187 ASN C    . 17711 1 
      1066 . 1 1  93  93 ASN CA   C 13  51.6252 0.080 . 1 . . . A 187 ASN CA   . 17711 1 
      1067 . 1 1  93  93 ASN CB   C 13  37.5332 0.191 . 1 . . . A 187 ASN CB   . 17711 1 
      1068 . 1 1  93  93 ASN N    N 15 123.1862 0.073 . 1 . . . A 187 ASN N    . 17711 1 
      1069 . 1 1  94  94 GLN H    H  1   8.8202 0.012 . 1 . . . . 188 GLN H    . 17711 1 
      1070 . 1 1  94  94 GLN HA   H  1   3.8932 0.020 . 1 . . . A 188 GLN HA   . 17711 1 
      1071 . 1 1  94  94 GLN HB2  H  1   2.0772 0.038 . 2 . . . A 188 GLN HB2  . 17711 1 
      1072 . 1 1  94  94 GLN HB3  H  1   2.0772 0.038 . 2 . . . . 188 GLN HB3  . 17711 1 
      1073 . 1 1  94  94 GLN HG2  H  1   2.5322 0.008 . 2 . . . A 188 GLN HG2  . 17711 1 
      1074 . 1 1  94  94 GLN HG3  H  1   2.5322 0.008 . 2 . . . . 188 GLN HG3  . 17711 1 
      1075 . 1 1  94  94 GLN C    C 13 178.7142 0.031 . 1 . . . A 188 GLN C    . 17711 1 
      1076 . 1 1  94  94 GLN CA   C 13  59.0632 0.098 . 1 . . . A 188 GLN CA   . 17711 1 
      1077 . 1 1  94  94 GLN CB   C 13  28.3472 0.113 . 1 . . . A 188 GLN CB   . 17711 1 
      1078 . 1 1  94  94 GLN CG   C 13  34.7792 0.005 . 1 . . . A 188 GLN CG   . 17711 1 
      1079 . 1 1  94  94 GLN N    N 15 117.9292 0.082 . 1 . . . A 188 GLN N    . 17711 1 
      1080 . 1 1  95  95 ALA H    H  1   8.5432 0.013 . 1 . . . . 189 ALA H    . 17711 1 
      1081 . 1 1  95  95 ALA HA   H  1   4.0442 0.010 . 1 . . . A 189 ALA HA   . 17711 1 
      1082 . 1 1  95  95 ALA HB1  H  1   1.4032 0.009 . 1 . . . A 189 ALA HB1  . 17711 1 
      1083 . 1 1  95  95 ALA HB2  H  1   1.4032 0.009 . 1 . . . A 189 ALA HB2  . 17711 1 
      1084 . 1 1  95  95 ALA HB3  H  1   1.4032 0.009 . 1 . . . A 189 ALA HB3  . 17711 1 
      1085 . 1 1  95  95 ALA C    C 13 180.1982 0.003 . 1 . . . A 189 ALA C    . 17711 1 
      1086 . 1 1  95  95 ALA CA   C 13  55.1112 0.114 . 1 . . . A 189 ALA CA   . 17711 1 
      1087 . 1 1  95  95 ALA CB   C 13  17.6592 0.103 . 1 . . . A 189 ALA CB   . 17711 1 
      1088 . 1 1  95  95 ALA N    N 15 123.9622 0.101 . 1 . . . A 189 ALA N    . 17711 1 
      1089 . 1 1  96  96 THR H    H  1   8.2862 0.010 . 1 . . . . 190 THR H    . 17711 1 
      1090 . 1 1  96  96 THR HA   H  1   3.7102 0.013 . 1 . . . A 190 THR HA   . 17711 1 
      1091 . 1 1  96  96 THR HB   H  1   4.1692 0.006 . 1 . . . A 190 THR HB   . 17711 1 
      1092 . 1 1  96  96 THR HG21 H  1   1.0212 0.012 . 1 . . . A 190 THR HG21 . 17711 1 
      1093 . 1 1  96  96 THR HG22 H  1   1.0212 0.012 . 1 . . . A 190 THR HG22 . 17711 1 
      1094 . 1 1  96  96 THR HG23 H  1   1.0212 0.012 . 1 . . . A 190 THR HG23 . 17711 1 
      1095 . 1 1  96  96 THR C    C 13 174.7502 0.000 . 1 . . . A 190 THR C    . 17711 1 
      1096 . 1 1  96  96 THR CA   C 13  67.3932 0.156 . 1 . . . A 190 THR CA   . 17711 1 
      1097 . 1 1  96  96 THR CB   C 13  68.1052 0.115 . 1 . . . A 190 THR CB   . 17711 1 
      1098 . 1 1  96  96 THR CG2  C 13  21.4182 0.155 . 1 . . . A 190 THR CG2  . 17711 1 
      1099 . 1 1  96  96 THR N    N 15 117.2792 0.088 . 1 . . . A 190 THR N    . 17711 1 
      1100 . 1 1  97  97 VAL H    H  1   8.6412 0.007 . 1 . . . . 191 VAL H    . 17711 1 
      1101 . 1 1  97  97 VAL HA   H  1   3.1862 0.007 . 1 . . . A 191 VAL HA   . 17711 1 
      1102 . 1 1  97  97 VAL HB   H  1   2.0182 0.009 . 1 . . . A 191 VAL HB   . 17711 1 
      1103 . 1 1  97  97 VAL HG11 H  1   0.7922 0.007 . 1 . . . A 191 VAL HG11 . 17711 1 
      1104 . 1 1  97  97 VAL HG12 H  1   0.7922 0.007 . 1 . . . A 191 VAL HG12 . 17711 1 
      1105 . 1 1  97  97 VAL HG13 H  1   0.7922 0.007 . 1 . . . A 191 VAL HG13 . 17711 1 
      1106 . 1 1  97  97 VAL HG21 H  1   0.8992 0.008 . 1 . . . A 191 VAL HG21 . 17711 1 
      1107 . 1 1  97  97 VAL HG22 H  1   0.8992 0.008 . 1 . . . A 191 VAL HG22 . 17711 1 
      1108 . 1 1  97  97 VAL HG23 H  1   0.8992 0.008 . 1 . . . A 191 VAL HG23 . 17711 1 
      1109 . 1 1  97  97 VAL C    C 13 176.8822 0.000 . 1 . . . A 191 VAL C    . 17711 1 
      1110 . 1 1  97  97 VAL CA   C 13  67.5272 0.134 . 1 . . . A 191 VAL CA   . 17711 1 
      1111 . 1 1  97  97 VAL CB   C 13  32.1232 0.089 . 1 . . . A 191 VAL CB   . 17711 1 
      1112 . 1 1  97  97 VAL CG1  C 13  22.7052 0.075 . 1 . . . A 191 VAL CG1  . 17711 1 
      1113 . 1 1  97  97 VAL CG2  C 13  23.7762 0.122 . 1 . . . A 191 VAL CG2  . 17711 1 
      1114 . 1 1  97  97 VAL N    N 15 122.2392 0.058 . 1 . . . A 191 VAL N    . 17711 1 
      1115 . 1 1  98  98 THR H    H  1   7.7452 0.009 . 1 . . . . 192 THR H    . 17711 1 
      1116 . 1 1  98  98 THR HA   H  1   3.4592 0.012 . 1 . . . A 192 THR HA   . 17711 1 
      1117 . 1 1  98  98 THR HB   H  1   4.1162 0.014 . 1 . . . A 192 THR HB   . 17711 1 
      1118 . 1 1  98  98 THR HG21 H  1   1.0212 0.005 . 1 . . . A 192 THR HG21 . 17711 1 
      1119 . 1 1  98  98 THR HG22 H  1   1.0212 0.005 . 1 . . . A 192 THR HG22 . 17711 1 
      1120 . 1 1  98  98 THR HG23 H  1   1.0212 0.005 . 1 . . . A 192 THR HG23 . 17711 1 
      1121 . 1 1  98  98 THR C    C 13 175.6662 0.000 . 1 . . . A 192 THR C    . 17711 1 
      1122 . 1 1  98  98 THR CA   C 13  67.5332 0.130 . 1 . . . A 192 THR CA   . 17711 1 
      1123 . 1 1  98  98 THR CB   C 13  68.2482 0.092 . 1 . . . A 192 THR CB   . 17711 1 
      1124 . 1 1  98  98 THR CG2  C 13  21.5812 0.106 . 1 . . . A 192 THR CG2  . 17711 1 
      1125 . 1 1  98  98 THR N    N 15 111.8942 0.093 . 1 . . . A 192 THR N    . 17711 1 
      1126 . 1 1  99  99 SER H    H  1   7.8642 0.010 . 1 . . . . 193 SER H    . 17711 1 
      1127 . 1 1  99  99 SER HA   H  1   3.7132 0.024 . 1 . . . A 193 SER HA   . 17711 1 
      1128 . 1 1  99  99 SER HB2  H  1   4.1652 0.011 . 2 . . . A 193 SER HB2  . 17711 1 
      1129 . 1 1  99  99 SER HB3  H  1   4.1652 0.011 . 2 . . . . 193 SER HB3  . 17711 1 
      1130 . 1 1  99  99 SER C    C 13 173.2262 0.000 . 1 . . . A 193 SER C    . 17711 1 
      1131 . 1 1  99  99 SER CA   C 13  62.7462 0.137 . 1 . . . A 193 SER CA   . 17711 1 
      1132 . 1 1  99  99 SER CB   C 13  68.1622 0.166 . 1 . . . A 193 SER CB   . 17711 1 
      1133 . 1 1  99  99 SER N    N 15 118.6862 0.089 . 1 . . . A 193 SER N    . 17711 1 
      1134 . 1 1 100 100 VAL H    H  1   8.1852 0.008 . 1 . . . . 194 VAL H    . 17711 1 
      1135 . 1 1 100 100 VAL HA   H  1   2.9002 0.005 . 1 . . . A 194 VAL HA   . 17711 1 
      1136 . 1 1 100 100 VAL HB   H  1   1.3162 0.010 . 1 . . . A 194 VAL HB   . 17711 1 
      1137 . 1 1 100 100 VAL HG11 H  1   0.3752 0.006 . 1 . . . A 194 VAL HG11 . 17711 1 
      1138 . 1 1 100 100 VAL HG12 H  1   0.3752 0.006 . 1 . . . A 194 VAL HG12 . 17711 1 
      1139 . 1 1 100 100 VAL HG13 H  1   0.3752 0.006 . 1 . . . A 194 VAL HG13 . 17711 1 
      1140 . 1 1 100 100 VAL HG21 H  1  -0.7728 0.004 . 1 . . . A 194 VAL HG21 . 17711 1 
      1141 . 1 1 100 100 VAL HG22 H  1  -0.7728 0.004 . 1 . . . A 194 VAL HG22 . 17711 1 
      1142 . 1 1 100 100 VAL HG23 H  1  -0.7728 0.004 . 1 . . . A 194 VAL HG23 . 17711 1 
      1143 . 1 1 100 100 VAL C    C 13 177.8452 0.006 . 1 . . . A 194 VAL C    . 17711 1 
      1144 . 1 1 100 100 VAL CA   C 13  66.9582 0.077 . 1 . . . A 194 VAL CA   . 17711 1 
      1145 . 1 1 100 100 VAL CB   C 13  30.1142 0.062 . 1 . . . A 194 VAL CB   . 17711 1 
      1146 . 1 1 100 100 VAL CG1  C 13  22.8572 0.071 . 1 . . . A 194 VAL CG1  . 17711 1 
      1147 . 1 1 100 100 VAL CG2  C 13  20.8482 0.085 . 1 . . . A 194 VAL CG2  . 17711 1 
      1148 . 1 1 100 100 VAL N    N 15 120.0002 0.122 . 1 . . . A 194 VAL N    . 17711 1 
      1149 . 1 1 101 101 LEU H    H  1   7.9602 0.008 . 1 . . . . 195 LEU H    . 17711 1 
      1150 . 1 1 101 101 LEU HA   H  1   3.8212 0.015 . 1 . . . A 195 LEU HA   . 17711 1 
      1151 . 1 1 101 101 LEU HB2  H  1   1.7282 0.000 . 2 . . . A 195 LEU HB2  . 17711 1 
      1152 . 1 1 101 101 LEU HB3  H  1   1.6892 0.019 . 2 . . . . 195 LEU HB3  . 17711 1 
      1153 . 1 1 101 101 LEU HG   H  1   1.5272 0.015 . 1 . . . A 195 LEU HG   . 17711 1 
      1154 . 1 1 101 101 LEU HD11 H  1   0.7832 0.013 . 1 . . . A 195 LEU HD11 . 17711 1 
      1155 . 1 1 101 101 LEU HD12 H  1   0.7832 0.013 . 1 . . . A 195 LEU HD12 . 17711 1 
      1156 . 1 1 101 101 LEU HD13 H  1   0.7832 0.013 . 1 . . . A 195 LEU HD13 . 17711 1 
      1157 . 1 1 101 101 LEU HD21 H  1   0.7412 0.011 . 1 . . . A 195 LEU HD21 . 17711 1 
      1158 . 1 1 101 101 LEU HD22 H  1   0.7412 0.011 . 1 . . . A 195 LEU HD22 . 17711 1 
      1159 . 1 1 101 101 LEU HD23 H  1   0.7412 0.011 . 1 . . . A 195 LEU HD23 . 17711 1 
      1160 . 1 1 101 101 LEU C    C 13 178.9742 0.000 . 1 . . . A 195 LEU C    . 17711 1 
      1161 . 1 1 101 101 LEU CA   C 13  58.5512 0.157 . 1 . . . A 195 LEU CA   . 17711 1 
      1162 . 1 1 101 101 LEU CB   C 13  41.6362 0.063 . 1 . . . A 195 LEU CB   . 17711 1 
      1163 . 1 1 101 101 LEU CG   C 13  27.0242 0.000 . 1 . . . A 195 LEU CG   . 17711 1 
      1164 . 1 1 101 101 LEU CD1  C 13  24.5192 0.089 . 1 . . . A 195 LEU CD1  . 17711 1 
      1165 . 1 1 101 101 LEU CD2  C 13  25.6402 0.101 . 1 . . . A 195 LEU CD2  . 17711 1 
      1166 . 1 1 101 101 LEU N    N 15 120.3292 0.097 . 1 . . . A 195 LEU N    . 17711 1 
      1167 . 1 1 102 102 GLU H    H  1   7.7842 0.008 . 1 . . . . 196 GLU H    . 17711 1 
      1168 . 1 1 102 102 GLU HA   H  1   4.3992 0.000 . 1 . . . A 196 GLU HA   . 17711 1 
      1169 . 1 1 102 102 GLU HB2  H  1   2.2102 0.008 . 2 . . . A 196 GLU HB2  . 17711 1 
      1170 . 1 1 102 102 GLU HB3  H  1   1.9322 0.013 . 2 . . . . 196 GLU HB3  . 17711 1 
      1171 . 1 1 102 102 GLU HG2  H  1   2.2172 0.014 . 2 . . . A 196 GLU HG2  . 17711 1 
      1172 . 1 1 102 102 GLU HG3  H  1   2.2172 0.014 . 2 . . . . 196 GLU HG3  . 17711 1 
      1173 . 1 1 102 102 GLU C    C 13 178.1342 0.029 . 1 . . . A 196 GLU C    . 17711 1 
      1174 . 1 1 102 102 GLU CA   C 13  59.9922 0.059 . 1 . . . A 196 GLU CA   . 17711 1 
      1175 . 1 1 102 102 GLU CB   C 13  28.1552 0.012 . 1 . . . A 196 GLU CB   . 17711 1 
      1176 . 1 1 102 102 GLU CG   C 13  35.3792 0.122 . 1 . . . A 196 GLU CG   . 17711 1 
      1177 . 1 1 102 102 GLU N    N 15 122.8062 0.052 . 1 . . . A 196 GLU N    . 17711 1 
      1178 . 1 1 103 103 TYR H    H  1   8.4362 0.007 . 1 . . . . 197 TYR H    . 17711 1 
      1179 . 1 1 103 103 TYR HA   H  1   4.6572 0.015 . 1 . . . A 197 TYR HA   . 17711 1 
      1180 . 1 1 103 103 TYR HB2  H  1   3.2432 0.019 . 2 . . . A 197 TYR HB2  . 17711 1 
      1181 . 1 1 103 103 TYR HB3  H  1   3.0292 0.030 . 2 . . . . 197 TYR HB3  . 17711 1 
      1182 . 1 1 103 103 TYR HD1  H  1   7.2382 0.000 . 3 . . . A 197 TYR HD1  . 17711 1 
      1183 . 1 1 103 103 TYR HD2  H  1   7.2382 0.000 . 3 . . . A 197 TYR HD2  . 17711 1 
      1184 . 1 1 103 103 TYR HE1  H  1   7.4542 0.015 . 3 . . . A 197 TYR HE1  . 17711 1 
      1185 . 1 1 103 103 TYR HE2  H  1   7.4542 0.015 . 3 . . . A 197 TYR HE2  . 17711 1 
      1186 . 1 1 103 103 TYR C    C 13 179.8722 0.026 . 1 . . . A 197 TYR C    . 17711 1 
      1187 . 1 1 103 103 TYR CA   C 13  57.8212 0.203 . 1 . . . A 197 TYR CA   . 17711 1 
      1188 . 1 1 103 103 TYR CB   C 13  36.7862 0.119 . 1 . . . A 197 TYR CB   . 17711 1 
      1189 . 1 1 103 103 TYR CE1  C 13 114.8832 0.095 . 3 . . . A 197 TYR CE1  . 17711 1 
      1190 . 1 1 103 103 TYR CE2  C 13 114.8832 0.095 . 3 . . . A 197 TYR CE2  . 17711 1 
      1191 . 1 1 103 103 TYR N    N 15 120.4102 0.075 . 1 . . . A 197 TYR N    . 17711 1 
      1192 . 1 1 104 104 LEU H    H  1   8.9722 0.008 . 1 . . . . 198 LEU H    . 17711 1 
      1193 . 1 1 104 104 LEU HA   H  1   4.2262 0.011 . 1 . . . A 198 LEU HA   . 17711 1 
      1194 . 1 1 104 104 LEU HB2  H  1   1.7892 0.000 . 2 . . . A 198 LEU HB2  . 17711 1 
      1195 . 1 1 104 104 LEU HB3  H  1   1.3012 0.004 . 2 . . . . 198 LEU HB3  . 17711 1 
      1196 . 1 1 104 104 LEU HG   H  1   1.8882 0.014 . 1 . . . A 198 LEU HG   . 17711 1 
      1197 . 1 1 104 104 LEU HD11 H  1   0.7452 0.007 . 1 . . . A 198 LEU HD11 . 17711 1 
      1198 . 1 1 104 104 LEU HD12 H  1   0.7452 0.007 . 1 . . . A 198 LEU HD12 . 17711 1 
      1199 . 1 1 104 104 LEU HD13 H  1   0.7452 0.007 . 1 . . . A 198 LEU HD13 . 17711 1 
      1200 . 1 1 104 104 LEU HD21 H  1   0.4972 0.037 . 1 . . . A 198 LEU HD21 . 17711 1 
      1201 . 1 1 104 104 LEU HD22 H  1   0.4972 0.037 . 1 . . . A 198 LEU HD22 . 17711 1 
      1202 . 1 1 104 104 LEU HD23 H  1   0.4972 0.037 . 1 . . . A 198 LEU HD23 . 17711 1 
      1203 . 1 1 104 104 LEU C    C 13 179.5372 0.000 . 1 . . . A 198 LEU C    . 17711 1 
      1204 . 1 1 104 104 LEU CA   C 13  57.6332 0.069 . 1 . . . A 198 LEU CA   . 17711 1 
      1205 . 1 1 104 104 LEU CB   C 13  40.8662 0.205 . 1 . . . A 198 LEU CB   . 17711 1 
      1206 . 1 1 104 104 LEU CG   C 13  26.6152 0.197 . 1 . . . A 198 LEU CG   . 17711 1 
      1207 . 1 1 104 104 LEU CD1  C 13  26.0062 0.130 . 1 . . . A 198 LEU CD1  . 17711 1 
      1208 . 1 1 104 104 LEU CD2  C 13  20.5532 0.069 . 1 . . . A 198 LEU CD2  . 17711 1 
      1209 . 1 1 104 104 LEU N    N 15 117.4342 0.100 . 1 . . . A 198 LEU N    . 17711 1 
      1210 . 1 1 105 105 SER H    H  1   8.6132 0.011 . 1 . . . . 199 SER H    . 17711 1 
      1211 . 1 1 105 105 SER HA   H  1   4.3452 0.041 . 1 . . . A 199 SER HA   . 17711 1 
      1212 . 1 1 105 105 SER HB2  H  1   4.0572 0.008 . 2 . . . A 199 SER HB2  . 17711 1 
      1213 . 1 1 105 105 SER HB3  H  1   4.0572 0.008 . 2 . . . . 199 SER HB3  . 17711 1 
      1214 . 1 1 105 105 SER C    C 13 177.6632 0.000 . 1 . . . A 199 SER C    . 17711 1 
      1215 . 1 1 105 105 SER CA   C 13  62.9392 0.117 . 1 . . . A 199 SER CA   . 17711 1 
      1216 . 1 1 105 105 SER CB   C 13  62.7822 0.066 . 1 . . . A 199 SER CB   . 17711 1 
      1217 . 1 1 105 105 SER N    N 15 117.1482 0.113 . 1 . . . A 199 SER N    . 17711 1 
      1218 . 1 1 106 106 ASN H    H  1   8.9372 0.012 . 1 . . . . 200 ASN H    . 17711 1 
      1219 . 1 1 106 106 ASN HA   H  1   4.5332 0.008 . 1 . . . A 200 ASN HA   . 17711 1 
      1220 . 1 1 106 106 ASN HB2  H  1   3.3232 0.010 . 2 . . . A 200 ASN HB2  . 17711 1 
      1221 . 1 1 106 106 ASN HB3  H  1   3.0182 0.011 . 2 . . . . 200 ASN HB3  . 17711 1 
      1222 . 1 1 106 106 ASN C    C 13 178.8042 0.000 . 1 . . . A 200 ASN C    . 17711 1 
      1223 . 1 1 106 106 ASN CA   C 13  55.6382 0.129 . 1 . . . A 200 ASN CA   . 17711 1 
      1224 . 1 1 106 106 ASN CB   C 13  36.9522 0.107 . 1 . . . A 200 ASN CB   . 17711 1 
      1225 . 1 1 106 106 ASN N    N 15 122.4932 0.120 . 1 . . . A 200 ASN N    . 17711 1 
      1226 . 1 1 107 107 TRP H    H  1   8.0972 0.009 . 1 . . . . 201 TRP H    . 17711 1 
      1227 . 1 1 107 107 TRP HA   H  1   4.2822 0.010 . 1 . . . A 201 TRP HA   . 17711 1 
      1228 . 1 1 107 107 TRP HB2  H  1   3.1922 0.004 . 2 . . . A 201 TRP HB2  . 17711 1 
      1229 . 1 1 107 107 TRP HB3  H  1   3.1922 0.004 . 2 . . . . 201 TRP HB3  . 17711 1 
      1230 . 1 1 107 107 TRP HE1  H  1  11.5112 0.000 . 1 . . . A 201 TRP HE1  . 17711 1 
      1231 . 1 1 107 107 TRP C    C 13 177.9742 0.000 . 1 . . . A 201 TRP C    . 17711 1 
      1232 . 1 1 107 107 TRP CA   C 13  61.5752 0.105 . 1 . . . A 201 TRP CA   . 17711 1 
      1233 . 1 1 107 107 TRP CB   C 13  29.5152 0.098 . 1 . . . A 201 TRP CB   . 17711 1 
      1234 . 1 1 107 107 TRP N    N 15 122.6142 0.056 . 1 . . . A 201 TRP N    . 17711 1 
      1235 . 1 1 107 107 TRP NE1  N 15 120.1722 0.000 . 1 . . . A 201 TRP NE1  . 17711 1 
      1236 . 1 1 108 108 PHE H    H  1   8.7662 0.014 . 1 . . . . 202 PHE H    . 17711 1 
      1237 . 1 1 108 108 PHE HA   H  1   4.5232 0.018 . 1 . . . A 202 PHE HA   . 17711 1 
      1238 . 1 1 108 108 PHE HB2  H  1   2.4052 0.008 . 2 . . . A 202 PHE HB2  . 17711 1 
      1239 . 1 1 108 108 PHE HB3  H  1   2.0482 0.002 . 2 . . . . 202 PHE HB3  . 17711 1 
      1240 . 1 1 108 108 PHE C    C 13 176.9842 0.000 . 1 . . . A 202 PHE C    . 17711 1 
      1241 . 1 1 108 108 PHE CA   C 13  55.4532 0.156 . 1 . . . A 202 PHE CA   . 17711 1 
      1242 . 1 1 108 108 PHE CB   C 13  34.3682 0.110 . 1 . . . A 202 PHE CB   . 17711 1 
      1243 . 1 1 108 108 PHE N    N 15 117.5522 0.096 . 1 . . . A 202 PHE N    . 17711 1 
      1244 . 1 1 109 109 GLY H    H  1   8.2742 0.005 . 1 . . . . 203 GLY H    . 17711 1 
      1245 . 1 1 109 109 GLY HA2  H  1   3.9912 0.007 . 2 . . . A 203 GLY HA2  . 17711 1 
      1246 . 1 1 109 109 GLY HA3  H  1   3.5082 0.015 . 2 . . . . 203 GLY HA3  . 17711 1 
      1247 . 1 1 109 109 GLY C    C 13 173.5372 0.049 . 1 . . . A 203 GLY C    . 17711 1 
      1248 . 1 1 109 109 GLY CA   C 13  46.9272 0.066 . 1 . . . A 203 GLY CA   . 17711 1 
      1249 . 1 1 109 109 GLY N    N 15 105.5652 0.046 . 1 . . . A 203 GLY N    . 17711 1 
      1250 . 1 1 110 110 GLU H    H  1   7.0802 0.014 . 1 . . . . 204 GLU H    . 17711 1 
      1251 . 1 1 110 110 GLU HA   H  1   4.4742 0.015 . 1 . . . A 204 GLU HA   . 17711 1 
      1252 . 1 1 110 110 GLU HB2  H  1   2.0662 0.013 . 2 . . . A 204 GLU HB2  . 17711 1 
      1253 . 1 1 110 110 GLU HB3  H  1   1.8002 0.010 . 2 . . . . 204 GLU HB3  . 17711 1 
      1254 . 1 1 110 110 GLU HG2  H  1   2.1442 0.002 . 2 . . . A 204 GLU HG2  . 17711 1 
      1255 . 1 1 110 110 GLU HG3  H  1   2.1442 0.002 . 2 . . . . 204 GLU HG3  . 17711 1 
      1256 . 1 1 110 110 GLU C    C 13 175.8192 0.000 . 1 . . . A 204 GLU C    . 17711 1 
      1257 . 1 1 110 110 GLU CA   C 13  55.3432 0.090 . 1 . . . A 204 GLU CA   . 17711 1 
      1258 . 1 1 110 110 GLU CB   C 13  31.8022 0.068 . 1 . . . A 204 GLU CB   . 17711 1 
      1259 . 1 1 110 110 GLU CG   C 13  35.9982 0.071 . 1 . . . A 204 GLU CG   . 17711 1 
      1260 . 1 1 110 110 GLU N    N 15 114.6252 0.042 . 1 . . . A 204 GLU N    . 17711 1 
      1261 . 1 1 111 111 ARG H    H  1   7.3512 0.014 . 1 . . . . 205 ARG H    . 17711 1 
      1262 . 1 1 111 111 ARG HA   H  1   4.4742 0.008 . 1 . . . A 205 ARG HA   . 17711 1 
      1263 . 1 1 111 111 ARG HB2  H  1   1.2722 0.011 . 2 . . . A 205 ARG HB2  . 17711 1 
      1264 . 1 1 111 111 ARG HB3  H  1   0.5812 0.007 . 2 . . . . 205 ARG HB3  . 17711 1 
      1265 . 1 1 111 111 ARG HG2  H  1   0.8592 0.006 . 2 . . . A 205 ARG HG2  . 17711 1 
      1266 . 1 1 111 111 ARG HG3  H  1   0.2992 0.013 . 2 . . . . 205 ARG HG3  . 17711 1 
      1267 . 1 1 111 111 ARG HD2  H  1   2.5432 0.005 . 2 . . . A 205 ARG HD2  . 17711 1 
      1268 . 1 1 111 111 ARG HD3  H  1   2.0112 0.008 . 2 . . . . 205 ARG HD3  . 17711 1 
      1269 . 1 1 111 111 ARG C    C 13 173.8252 0.000 . 1 . . . A 205 ARG C    . 17711 1 
      1270 . 1 1 111 111 ARG CA   C 13  54.2142 0.116 . 1 . . . A 205 ARG CA   . 17711 1 
      1271 . 1 1 111 111 ARG CB   C 13  32.0102 0.159 . 1 . . . A 205 ARG CB   . 17711 1 
      1272 . 1 1 111 111 ARG CG   C 13  26.6392 0.139 . 1 . . . A 205 ARG CG   . 17711 1 
      1273 . 1 1 111 111 ARG CD   C 13  42.0352 0.096 . 1 . . . A 205 ARG CD   . 17711 1 
      1274 . 1 1 111 111 ARG N    N 15 120.6452 0.113 . 1 . . . A 205 ARG N    . 17711 1 
      1275 . 1 1 112 112 ASP H    H  1   7.6352 0.005 . 1 . . . . 206 ASP H    . 17711 1 
      1276 . 1 1 112 112 ASP HA   H  1   4.8152 0.010 . 1 . . . A 206 ASP HA   . 17711 1 
      1277 . 1 1 112 112 ASP HB2  H  1   2.7212 0.008 . 2 . . . A 206 ASP HB2  . 17711 1 
      1278 . 1 1 112 112 ASP HB3  H  1   2.6522 0.004 . 2 . . . . 206 ASP HB3  . 17711 1 
      1279 . 1 1 112 112 ASP C    C 13 175.5512 0.009 . 1 . . . A 206 ASP C    . 17711 1 
      1280 . 1 1 112 112 ASP CA   C 13  52.8862 0.085 . 1 . . . A 206 ASP CA   . 17711 1 
      1281 . 1 1 112 112 ASP CB   C 13  42.3472 0.119 . 1 . . . A 206 ASP CB   . 17711 1 
      1282 . 1 1 112 112 ASP N    N 15 116.7722 0.093 . 1 . . . A 206 ASP N    . 17711 1 
      1283 . 1 1 113 113 PHE H    H  1   9.0162 0.017 . 1 . . . . 207 PHE H    . 17711 1 
      1284 . 1 1 113 113 PHE HA   H  1   4.0322 0.010 . 1 . . . A 207 PHE HA   . 17711 1 
      1285 . 1 1 113 113 PHE HB2  H  1   3.2382 0.009 . 2 . . . A 207 PHE HB2  . 17711 1 
      1286 . 1 1 113 113 PHE HB3  H  1   2.7742 0.027 . 2 . . . . 207 PHE HB3  . 17711 1 
      1287 . 1 1 113 113 PHE HD1  H  1   6.8212 0.013 . 3 . . . A 207 PHE HD1  . 17711 1 
      1288 . 1 1 113 113 PHE HD2  H  1   6.8212 0.013 . 3 . . . A 207 PHE HD2  . 17711 1 
      1289 . 1 1 113 113 PHE HE1  H  1   7.5272 0.018 . 3 . . . A 207 PHE HE1  . 17711 1 
      1290 . 1 1 113 113 PHE HE2  H  1   7.5272 0.018 . 3 . . . A 207 PHE HE2  . 17711 1 
      1291 . 1 1 113 113 PHE HZ   H  1   7.1722 0.007 . 1 . . . A 207 PHE HZ   . 17711 1 
      1292 . 1 1 113 113 PHE C    C 13 174.7032 0.000 . 1 . . . A 207 PHE C    . 17711 1 
      1293 . 1 1 113 113 PHE CA   C 13  60.1712 0.094 . 1 . . . A 207 PHE CA   . 17711 1 
      1294 . 1 1 113 113 PHE CB   C 13  40.8922 0.139 . 1 . . . A 207 PHE CB   . 17711 1 
      1295 . 1 1 113 113 PHE CD1  C 13 131.1982 0.168 . 3 . . . A 207 PHE CD1  . 17711 1 
      1296 . 1 1 113 113 PHE CD2  C 13 131.1982 0.168 . 3 . . . A 207 PHE CD2  . 17711 1 
      1297 . 1 1 113 113 PHE CE1  C 13 131.2742 0.085 . 3 . . . A 207 PHE CE1  . 17711 1 
      1298 . 1 1 113 113 PHE CE2  C 13 131.2742 0.085 . 3 . . . A 207 PHE CE2  . 17711 1 
      1299 . 1 1 113 113 PHE CZ   C 13 129.1562 0.026 . 1 . . . A 207 PHE CZ   . 17711 1 
      1300 . 1 1 113 113 PHE N    N 15 119.5792 0.106 . 1 . . . A 207 PHE N    . 17711 1 
      1301 . 1 1 114 114 THR H    H  1   5.7602 0.012 . 1 . . . . 208 THR H    . 17711 1 
      1302 . 1 1 114 114 THR HA   H  1   4.8912 0.013 . 1 . . . A 208 THR HA   . 17711 1 
      1303 . 1 1 114 114 THR HB   H  1   4.6042 0.008 . 1 . . . A 208 THR HB   . 17711 1 
      1304 . 1 1 114 114 THR HG21 H  1   1.3632 0.008 . 1 . . . A 208 THR HG21 . 17711 1 
      1305 . 1 1 114 114 THR HG22 H  1   1.3632 0.008 . 1 . . . A 208 THR HG22 . 17711 1 
      1306 . 1 1 114 114 THR HG23 H  1   1.3632 0.008 . 1 . . . A 208 THR HG23 . 17711 1 
      1307 . 1 1 114 114 THR C    C 13 173.4132 0.000 . 1 . . . A 208 THR C    . 17711 1 
      1308 . 1 1 114 114 THR CA   C 13  57.9532 0.062 . 1 . . . A 208 THR CA   . 17711 1 
      1309 . 1 1 114 114 THR CB   C 13  70.3422 0.152 . 1 . . . A 208 THR CB   . 17711 1 
      1310 . 1 1 114 114 THR CG2  C 13  22.3842 0.106 . 1 . . . A 208 THR CG2  . 17711 1 
      1311 . 1 1 114 114 THR N    N 15 116.5522 0.105 . 1 . . . A 208 THR N    . 17711 1 
      1312 . 1 1 115 115 PRO HA   H  1   4.2512 0.009 . 1 . . . A 209 PRO HA   . 17711 1 
      1313 . 1 1 115 115 PRO HB2  H  1   2.5452 0.011 . 2 . . . A 209 PRO HB2  . 17711 1 
      1314 . 1 1 115 115 PRO HB3  H  1   1.8172 0.004 . 2 . . . . 209 PRO HB3  . 17711 1 
      1315 . 1 1 115 115 PRO HG2  H  1   2.1212 0.021 . 2 . . . A 209 PRO HG2  . 17711 1 
      1316 . 1 1 115 115 PRO HG3  H  1   2.1212 0.021 . 2 . . . . 209 PRO HG3  . 17711 1 
      1317 . 1 1 115 115 PRO HD2  H  1   3.8852 0.000 . 2 . . . A 209 PRO HD2  . 17711 1 
      1318 . 1 1 115 115 PRO HD3  H  1   3.8852 0.000 . 2 . . . . 209 PRO HD3  . 17711 1 
      1319 . 1 1 115 115 PRO C    C 13 177.2412 0.000 . 1 . . . A 209 PRO C    . 17711 1 
      1320 . 1 1 115 115 PRO CA   C 13  65.2672 0.103 . 1 . . . A 209 PRO CA   . 17711 1 
      1321 . 1 1 115 115 PRO CB   C 13  32.1542 0.061 . 1 . . . A 209 PRO CB   . 17711 1 
      1322 . 1 1 115 115 PRO CG   C 13  28.1492 0.124 . 1 . . . A 209 PRO CG   . 17711 1 
      1323 . 1 1 115 115 PRO CD   C 13  50.8612 0.000 . 1 . . . A 209 PRO CD   . 17711 1 
      1324 . 1 1 116 116 GLU H    H  1   8.9702 0.007 . 1 . . . . 210 GLU H    . 17711 1 
      1325 . 1 1 116 116 GLU HA   H  1   3.8522 0.010 . 1 . . . A 210 GLU HA   . 17711 1 
      1326 . 1 1 116 116 GLU HB2  H  1   1.9712 0.010 . 2 . . . A 210 GLU HB2  . 17711 1 
      1327 . 1 1 116 116 GLU HB3  H  1   1.8512 0.014 . 2 . . . . 210 GLU HB3  . 17711 1 
      1328 . 1 1 116 116 GLU HG2  H  1   2.6532 0.011 . 2 . . . A 210 GLU HG2  . 17711 1 
      1329 . 1 1 116 116 GLU HG3  H  1   2.2132 0.009 . 2 . . . . 210 GLU HG3  . 17711 1 
      1330 . 1 1 116 116 GLU C    C 13 179.2932 0.017 . 1 . . . A 210 GLU C    . 17711 1 
      1331 . 1 1 116 116 GLU CA   C 13  61.1742 0.072 . 1 . . . A 210 GLU CA   . 17711 1 
      1332 . 1 1 116 116 GLU CB   C 13  28.3432 0.196 . 1 . . . A 210 GLU CB   . 17711 1 
      1333 . 1 1 116 116 GLU CG   C 13  37.5942 0.091 . 1 . . . A 210 GLU CG   . 17711 1 
      1334 . 1 1 116 116 GLU N    N 15 115.8082 0.077 . 1 . . . A 210 GLU N    . 17711 1 
      1335 . 1 1 117 117 LEU H    H  1   6.9782 0.011 . 1 . . . . 211 LEU H    . 17711 1 
      1336 . 1 1 117 117 LEU HA   H  1   3.8482 0.002 . 1 . . . A 211 LEU HA   . 17711 1 
      1337 . 1 1 117 117 LEU HB2  H  1   1.2682 0.017 . 2 . . . A 211 LEU HB2  . 17711 1 
      1338 . 1 1 117 117 LEU HB3  H  1   1.2682 0.017 . 2 . . . . 211 LEU HB3  . 17711 1 
      1339 . 1 1 117 117 LEU HG   H  1   1.1632 0.018 . 1 . . . A 211 LEU HG   . 17711 1 
      1340 . 1 1 117 117 LEU HD11 H  1   0.9222 0.009 . 1 . . . A 211 LEU HD11 . 17711 1 
      1341 . 1 1 117 117 LEU HD12 H  1   0.9222 0.009 . 1 . . . A 211 LEU HD12 . 17711 1 
      1342 . 1 1 117 117 LEU HD13 H  1   0.9222 0.009 . 1 . . . A 211 LEU HD13 . 17711 1 
      1343 . 1 1 117 117 LEU HD21 H  1   0.5992 0.025 . 1 . . . A 211 LEU HD21 . 17711 1 
      1344 . 1 1 117 117 LEU HD22 H  1   0.5992 0.025 . 1 . . . A 211 LEU HD22 . 17711 1 
      1345 . 1 1 117 117 LEU HD23 H  1   0.5992 0.025 . 1 . . . A 211 LEU HD23 . 17711 1 
      1346 . 1 1 117 117 LEU C    C 13 178.1092 0.000 . 1 . . . A 211 LEU C    . 17711 1 
      1347 . 1 1 117 117 LEU CA   C 13  57.5882 0.093 . 1 . . . A 211 LEU CA   . 17711 1 
      1348 . 1 1 117 117 LEU CB   C 13  41.8052 0.085 . 1 . . . A 211 LEU CB   . 17711 1 
      1349 . 1 1 117 117 LEU CG   C 13  27.0332 0.079 . 1 . . . A 211 LEU CG   . 17711 1 
      1350 . 1 1 117 117 LEU CD1  C 13  23.9462 0.115 . 1 . . . A 211 LEU CD1  . 17711 1 
      1351 . 1 1 117 117 LEU CD2  C 13  26.9192 0.095 . 1 . . . A 211 LEU CD2  . 17711 1 
      1352 . 1 1 117 117 LEU N    N 15 117.9462 0.096 . 1 . . . A 211 LEU N    . 17711 1 
      1353 . 1 1 118 118 GLY H    H  1   8.0002 0.008 . 1 . . . . 212 GLY H    . 17711 1 
      1354 . 1 1 118 118 GLY HA2  H  1   4.2832 0.009 . 2 . . . A 212 GLY HA2  . 17711 1 
      1355 . 1 1 118 118 GLY HA3  H  1   3.4992 0.011 . 2 . . . . 212 GLY HA3  . 17711 1 
      1356 . 1 1 118 118 GLY C    C 13 174.5642 0.000 . 1 . . . A 212 GLY C    . 17711 1 
      1357 . 1 1 118 118 GLY CA   C 13  48.8682 0.119 . 1 . . . A 212 GLY CA   . 17711 1 
      1358 . 1 1 118 118 GLY N    N 15 106.4032 0.063 . 1 . . . A 212 GLY N    . 17711 1 
      1359 . 1 1 119 119 ARG H    H  1   8.1652 0.007 . 1 . . . . 213 ARG H    . 17711 1 
      1360 . 1 1 119 119 ARG HA   H  1   2.8902 0.013 . 1 . . . A 213 ARG HA   . 17711 1 
      1361 . 1 1 119 119 ARG HB2  H  1   1.3042 0.012 . 2 . . . A 213 ARG HB2  . 17711 1 
      1362 . 1 1 119 119 ARG HB3  H  1   1.3042 0.012 . 2 . . . . 213 ARG HB3  . 17711 1 
      1363 . 1 1 119 119 ARG HG2  H  1   1.1532 0.008 . 2 . . . A 213 ARG HG2  . 17711 1 
      1364 . 1 1 119 119 ARG HG3  H  1   0.8222 0.017 . 2 . . . . 213 ARG HG3  . 17711 1 
      1365 . 1 1 119 119 ARG HD2  H  1   2.9952 0.010 . 2 . . . A 213 ARG HD2  . 17711 1 
      1366 . 1 1 119 119 ARG HD3  H  1   2.7802 0.012 . 2 . . . . 213 ARG HD3  . 17711 1 
      1367 . 1 1 119 119 ARG C    C 13 179.3272 0.004 . 1 . . . A 213 ARG C    . 17711 1 
      1368 . 1 1 119 119 ARG CA   C 13  59.7722 0.119 . 1 . . . A 213 ARG CA   . 17711 1 
      1369 . 1 1 119 119 ARG CB   C 13  29.4602 0.217 . 1 . . . A 213 ARG CB   . 17711 1 
      1370 . 1 1 119 119 ARG CG   C 13  29.0462 0.223 . 1 . . . A 213 ARG CG   . 17711 1 
      1371 . 1 1 119 119 ARG CD   C 13  44.5022 0.145 . 1 . . . A 213 ARG CD   . 17711 1 
      1372 . 1 1 119 119 ARG N    N 15 118.3092 0.122 . 1 . . . A 213 ARG N    . 17711 1 
      1373 . 1 1 120 120 TRP H    H  1   7.1212 0.016 . 1 . . . . 214 TRP H    . 17711 1 
      1374 . 1 1 120 120 TRP HA   H  1   3.9582 0.015 . 1 . . . A 214 TRP HA   . 17711 1 
      1375 . 1 1 120 120 TRP HB2  H  1   3.0892 0.020 . 2 . . . A 214 TRP HB2  . 17711 1 
      1376 . 1 1 120 120 TRP HB3  H  1   3.0892 0.020 . 2 . . . . 214 TRP HB3  . 17711 1 
      1377 . 1 1 120 120 TRP HD1  H  1   7.1492 0.012 . 1 . . . A 214 TRP HD1  . 17711 1 
      1378 . 1 1 120 120 TRP HE1  H  1  11.0672 0.017 . 1 . . . A 214 TRP HE1  . 17711 1 
      1379 . 1 1 120 120 TRP HE3  H  1   7.4422 0.010 . 1 . . . A 214 TRP HE3  . 17711 1 
      1380 . 1 1 120 120 TRP HZ2  H  1   7.4552 0.004 . 1 . . . A 214 TRP HZ2  . 17711 1 
      1381 . 1 1 120 120 TRP HZ3  H  1   6.8222 0.014 . 1 . . . A 214 TRP HZ3  . 17711 1 
      1382 . 1 1 120 120 TRP HH2  H  1   7.1422 0.000 . 1 . . . A 214 TRP HH2  . 17711 1 
      1383 . 1 1 120 120 TRP C    C 13 178.2372 0.000 . 1 . . . A 214 TRP C    . 17711 1 
      1384 . 1 1 120 120 TRP CA   C 13  62.8102 0.095 . 1 . . . A 214 TRP CA   . 17711 1 
      1385 . 1 1 120 120 TRP CB   C 13  30.0512 0.086 . 1 . . . A 214 TRP CB   . 17711 1 
      1386 . 1 1 120 120 TRP CD1  C 13 126.4712 0.105 . 1 . . . A 214 TRP CD1  . 17711 1 
      1387 . 1 1 120 120 TRP CE3  C 13 120.4782 0.131 . 1 . . . A 214 TRP CE3  . 17711 1 
      1388 . 1 1 120 120 TRP CZ2  C 13 116.1242 0.022 . 1 . . . A 214 TRP CZ2  . 17711 1 
      1389 . 1 1 120 120 TRP CZ3  C 13 121.9302 0.162 . 1 . . . A 214 TRP CZ3  . 17711 1 
      1390 . 1 1 120 120 TRP N    N 15 118.7412 0.047 . 1 . . . A 214 TRP N    . 17711 1 
      1391 . 1 1 120 120 TRP NE1  N 15 131.5652 0.038 . 1 . . . A 214 TRP NE1  . 17711 1 
      1392 . 1 1 121 121 LEU H    H  1   8.8332 0.006 . 1 . . . . 215 LEU H    . 17711 1 
      1393 . 1 1 121 121 LEU HA   H  1   4.0112 0.007 . 1 . . . A 215 LEU HA   . 17711 1 
      1394 . 1 1 121 121 LEU HB2  H  1   2.2062 0.020 . 2 . . . A 215 LEU HB2  . 17711 1 
      1395 . 1 1 121 121 LEU HB3  H  1   1.2232 0.015 . 2 . . . . 215 LEU HB3  . 17711 1 
      1396 . 1 1 121 121 LEU HD11 H  1   0.7812 0.012 . 1 . . . A 215 LEU HD11 . 17711 1 
      1397 . 1 1 121 121 LEU HD12 H  1   0.7812 0.012 . 1 . . . A 215 LEU HD12 . 17711 1 
      1398 . 1 1 121 121 LEU HD13 H  1   0.7812 0.012 . 1 . . . A 215 LEU HD13 . 17711 1 
      1399 . 1 1 121 121 LEU HD21 H  1   0.8632 0.014 . 1 . . . A 215 LEU HD21 . 17711 1 
      1400 . 1 1 121 121 LEU HD22 H  1   0.8632 0.014 . 1 . . . A 215 LEU HD22 . 17711 1 
      1401 . 1 1 121 121 LEU HD23 H  1   0.8632 0.014 . 1 . . . A 215 LEU HD23 . 17711 1 
      1402 . 1 1 121 121 LEU C    C 13 178.1462 0.000 . 1 . . . A 215 LEU C    . 17711 1 
      1403 . 1 1 121 121 LEU CA   C 13  58.6892 0.122 . 1 . . . A 215 LEU CA   . 17711 1 
      1404 . 1 1 121 121 LEU CB   C 13  42.0802 0.104 . 1 . . . A 215 LEU CB   . 17711 1 
      1405 . 1 1 121 121 LEU CD1  C 13  26.5102 0.133 . 1 . . . A 215 LEU CD1  . 17711 1 
      1406 . 1 1 121 121 LEU CD2  C 13  23.0462 0.142 . 1 . . . A 215 LEU CD2  . 17711 1 
      1407 . 1 1 121 121 LEU N    N 15 117.9522 0.090 . 1 . . . A 215 LEU N    . 17711 1 
      1408 . 1 1 122 122 TYR H    H  1   8.6812 0.009 . 1 . . . . 216 TYR H    . 17711 1 
      1409 . 1 1 122 122 TYR HA   H  1   3.8022 0.016 . 1 . . . A 216 TYR HA   . 17711 1 
      1410 . 1 1 122 122 TYR HB2  H  1   3.1972 0.013 . 2 . . . A 216 TYR HB2  . 17711 1 
      1411 . 1 1 122 122 TYR HB3  H  1   3.0462 0.015 . 2 . . . . 216 TYR HB3  . 17711 1 
      1412 . 1 1 122 122 TYR HD1  H  1   6.8362 0.011 . 3 . . . A 216 TYR HD1  . 17711 1 
      1413 . 1 1 122 122 TYR HD2  H  1   6.8362 0.011 . 3 . . . A 216 TYR HD2  . 17711 1 
      1414 . 1 1 122 122 TYR HE1  H  1   6.5152 0.017 . 3 . . . A 216 TYR HE1  . 17711 1 
      1415 . 1 1 122 122 TYR HE2  H  1   6.5152 0.017 . 3 . . . A 216 TYR HE2  . 17711 1 
      1416 . 1 1 122 122 TYR C    C 13 176.1292 0.000 . 1 . . . A 216 TYR C    . 17711 1 
      1417 . 1 1 122 122 TYR CA   C 13  62.6162 0.101 . 1 . . . A 216 TYR CA   . 17711 1 
      1418 . 1 1 122 122 TYR CB   C 13  40.4572 0.128 . 1 . . . A 216 TYR CB   . 17711 1 
      1419 . 1 1 122 122 TYR CD1  C 13 133.1602 0.108 . 3 . . . A 216 TYR CD1  . 17711 1 
      1420 . 1 1 122 122 TYR CD2  C 13 133.1602 0.108 . 3 . . . A 216 TYR CD2  . 17711 1 
      1421 . 1 1 122 122 TYR CE1  C 13 118.2862 0.046 . 3 . . . A 216 TYR CE1  . 17711 1 
      1422 . 1 1 122 122 TYR CE2  C 13 118.2862 0.046 . 3 . . . A 216 TYR CE2  . 17711 1 
      1423 . 1 1 122 122 TYR N    N 15 117.9892 0.083 . 1 . . . A 216 TYR N    . 17711 1 
      1424 . 1 1 123 123 ALA H    H  1   8.1832 0.009 . 1 . . . . 217 ALA H    . 17711 1 
      1425 . 1 1 123 123 ALA HA   H  1   3.9032 0.011 . 1 . . . A 217 ALA HA   . 17711 1 
      1426 . 1 1 123 123 ALA HB1  H  1   1.3272 0.009 . 1 . . . A 217 ALA HB1  . 17711 1 
      1427 . 1 1 123 123 ALA HB2  H  1   1.3272 0.009 . 1 . . . A 217 ALA HB2  . 17711 1 
      1428 . 1 1 123 123 ALA HB3  H  1   1.3272 0.009 . 1 . . . A 217 ALA HB3  . 17711 1 
      1429 . 1 1 123 123 ALA C    C 13 179.0652 0.051 . 1 . . . A 217 ALA C    . 17711 1 
      1430 . 1 1 123 123 ALA CA   C 13  55.2652 0.096 . 1 . . . A 217 ALA CA   . 17711 1 
      1431 . 1 1 123 123 ALA CB   C 13  20.3032 0.082 . 1 . . . A 217 ALA CB   . 17711 1 
      1432 . 1 1 123 123 ALA N    N 15 119.7012 0.113 . 1 . . . A 217 ALA N    . 17711 1 
      1433 . 1 1 124 124 LEU H    H  1   8.6172 0.014 . 1 . . . . 218 LEU H    . 17711 1 
      1434 . 1 1 124 124 LEU HA   H  1   4.0182 0.011 . 1 . . . A 218 LEU HA   . 17711 1 
      1435 . 1 1 124 124 LEU HB2  H  1   2.0612 0.014 . 2 . . . A 218 LEU HB2  . 17711 1 
      1436 . 1 1 124 124 LEU HB3  H  1   2.0612 0.014 . 2 . . . . 218 LEU HB3  . 17711 1 
      1437 . 1 1 124 124 LEU HG   H  1   1.2622 0.002 . 1 . . . A 218 LEU HG   . 17711 1 
      1438 . 1 1 124 124 LEU HD11 H  1   0.7762 0.010 . 1 . . . A 218 LEU HD11 . 17711 1 
      1439 . 1 1 124 124 LEU HD12 H  1   0.7762 0.010 . 1 . . . A 218 LEU HD12 . 17711 1 
      1440 . 1 1 124 124 LEU HD13 H  1   0.7762 0.010 . 1 . . . A 218 LEU HD13 . 17711 1 
      1441 . 1 1 124 124 LEU HD21 H  1   0.8492 0.008 . 1 . . . A 218 LEU HD21 . 17711 1 
      1442 . 1 1 124 124 LEU HD22 H  1   0.8492 0.008 . 1 . . . A 218 LEU HD22 . 17711 1 
      1443 . 1 1 124 124 LEU HD23 H  1   0.8492 0.008 . 1 . . . A 218 LEU HD23 . 17711 1 
      1444 . 1 1 124 124 LEU C    C 13 179.7272 0.000 . 1 . . . A 218 LEU C    . 17711 1 
      1445 . 1 1 124 124 LEU CA   C 13  58.4552 0.162 . 1 . . . A 218 LEU CA   . 17711 1 
      1446 . 1 1 124 124 LEU CB   C 13  41.0902 0.166 . 1 . . . A 218 LEU CB   . 17711 1 
      1447 . 1 1 124 124 LEU CG   C 13  25.7592 0.080 . 1 . . . A 218 LEU CG   . 17711 1 
      1448 . 1 1 124 124 LEU CD1  C 13  25.9982 0.150 . 1 . . . A 218 LEU CD1  . 17711 1 
      1449 . 1 1 124 124 LEU CD2  C 13  26.9142 0.062 . 1 . . . A 218 LEU CD2  . 17711 1 
      1450 . 1 1 124 124 LEU N    N 15 116.5712 0.076 . 1 . . . A 218 LEU N    . 17711 1 
      1451 . 1 1 125 125 LEU H    H  1   8.3422 0.007 . 1 . . . . 219 LEU H    . 17711 1 
      1452 . 1 1 125 125 LEU HA   H  1   4.0332 0.011 . 1 . . . A 219 LEU HA   . 17711 1 
      1453 . 1 1 125 125 LEU HB2  H  1   2.2272 0.008 . 2 . . . A 219 LEU HB2  . 17711 1 
      1454 . 1 1 125 125 LEU HB3  H  1   2.2272 0.008 . 2 . . . . 219 LEU HB3  . 17711 1 
      1455 . 1 1 125 125 LEU HG   H  1   2.0542 0.006 . 1 . . . A 219 LEU HG   . 17711 1 
      1456 . 1 1 125 125 LEU HD11 H  1   0.7442 0.008 . 1 . . . A 219 LEU HD11 . 17711 1 
      1457 . 1 1 125 125 LEU HD12 H  1   0.7442 0.008 . 1 . . . A 219 LEU HD12 . 17711 1 
      1458 . 1 1 125 125 LEU HD13 H  1   0.7442 0.008 . 1 . . . A 219 LEU HD13 . 17711 1 
      1459 . 1 1 125 125 LEU HD21 H  1   0.5762 0.006 . 1 . . . A 219 LEU HD21 . 17711 1 
      1460 . 1 1 125 125 LEU HD22 H  1   0.5762 0.006 . 1 . . . A 219 LEU HD22 . 17711 1 
      1461 . 1 1 125 125 LEU HD23 H  1   0.5762 0.006 . 1 . . . A 219 LEU HD23 . 17711 1 
      1462 . 1 1 125 125 LEU C    C 13 179.9572 0.000 . 1 . . . A 219 LEU C    . 17711 1 
      1463 . 1 1 125 125 LEU CA   C 13  58.2892 0.059 . 1 . . . A 219 LEU CA   . 17711 1 
      1464 . 1 1 125 125 LEU CB   C 13  41.1982 0.164 . 1 . . . A 219 LEU CB   . 17711 1 
      1465 . 1 1 125 125 LEU CG   C 13  26.9192 0.111 . 1 . . . A 219 LEU CG   . 17711 1 
      1466 . 1 1 125 125 LEU CD1  C 13  25.8022 0.069 . 1 . . . A 219 LEU CD1  . 17711 1 
      1467 . 1 1 125 125 LEU CD2  C 13  22.7452 0.085 . 1 . . . A 219 LEU CD2  . 17711 1 
      1468 . 1 1 125 125 LEU N    N 15 117.7672 0.114 . 1 . . . A 219 LEU N    . 17711 1 
      1469 . 1 1 126 126 ALA H    H  1   8.5482 0.007 . 1 . . . . 220 ALA H    . 17711 1 
      1470 . 1 1 126 126 ALA HA   H  1   3.6342 0.010 . 1 . . . A 220 ALA HA   . 17711 1 
      1471 . 1 1 126 126 ALA HB1  H  1   1.2822 0.009 . 1 . . . A 220 ALA HB1  . 17711 1 
      1472 . 1 1 126 126 ALA HB2  H  1   1.2822 0.009 . 1 . . . A 220 ALA HB2  . 17711 1 
      1473 . 1 1 126 126 ALA HB3  H  1   1.2822 0.009 . 1 . . . A 220 ALA HB3  . 17711 1 
      1474 . 1 1 126 126 ALA C    C 13 177.2572 0.028 . 1 . . . A 220 ALA C    . 17711 1 
      1475 . 1 1 126 126 ALA CA   C 13  54.6292 0.084 . 1 . . . A 220 ALA CA   . 17711 1 
      1476 . 1 1 126 126 ALA CB   C 13  17.5262 0.057 . 1 . . . A 220 ALA CB   . 17711 1 
      1477 . 1 1 126 126 ALA N    N 15 120.1572 0.067 . 1 . . . A 220 ALA N    . 17711 1 
      1478 . 1 1 127 127 CYS H    H  1   7.3452 0.009 . 1 . . . . 221 CYS H    . 17711 1 
      1479 . 1 1 127 127 CYS HA   H  1   4.2152 0.007 . 1 . . . A 221 CYS HA   . 17711 1 
      1480 . 1 1 127 127 CYS HB2  H  1   3.0102 0.010 . 2 . . . A 221 CYS HB2  . 17711 1 
      1481 . 1 1 127 127 CYS HB3  H  1   3.0102 0.010 . 2 . . . . 221 CYS HB3  . 17711 1 
      1482 . 1 1 127 127 CYS C    C 13 175.4432 0.023 . 1 . . . A 221 CYS C    . 17711 1 
      1483 . 1 1 127 127 CYS CA   C 13  60.7302 0.113 . 1 . . . A 221 CYS CA   . 17711 1 
      1484 . 1 1 127 127 CYS CB   C 13  29.1762 0.126 . 1 . . . A 221 CYS CB   . 17711 1 
      1485 . 1 1 127 127 CYS N    N 15 112.0952 0.085 . 1 . . . A 221 CYS N    . 17711 1 
      1486 . 1 1 128 128 LEU H    H  1   7.3932 0.011 . 1 . . . . 222 LEU H    . 17711 1 
      1487 . 1 1 128 128 LEU HA   H  1   4.4432 0.008 . 1 . . . A 222 LEU HA   . 17711 1 
      1488 . 1 1 128 128 LEU HB2  H  1   1.7812 0.016 . 2 . . . A 222 LEU HB2  . 17711 1 
      1489 . 1 1 128 128 LEU HB3  H  1   1.6862 0.006 . 2 . . . . 222 LEU HB3  . 17711 1 
      1490 . 1 1 128 128 LEU HG   H  1   1.7032 0.007 . 1 . . . A 222 LEU HG   . 17711 1 
      1491 . 1 1 128 128 LEU HD11 H  1   0.6792 0.011 . 1 . . . A 222 LEU HD11 . 17711 1 
      1492 . 1 1 128 128 LEU HD12 H  1   0.6792 0.011 . 1 . . . A 222 LEU HD12 . 17711 1 
      1493 . 1 1 128 128 LEU HD13 H  1   0.6792 0.011 . 1 . . . A 222 LEU HD13 . 17711 1 
      1494 . 1 1 128 128 LEU HD21 H  1   0.5332 0.006 . 1 . . . A 222 LEU HD21 . 17711 1 
      1495 . 1 1 128 128 LEU HD22 H  1   0.5332 0.006 . 1 . . . A 222 LEU HD22 . 17711 1 
      1496 . 1 1 128 128 LEU HD23 H  1   0.5332 0.006 . 1 . . . A 222 LEU HD23 . 17711 1 
      1497 . 1 1 128 128 LEU C    C 13 176.7002 0.012 . 1 . . . A 222 LEU C    . 17711 1 
      1498 . 1 1 128 128 LEU CA   C 13  55.5412 0.125 . 1 . . . A 222 LEU CA   . 17711 1 
      1499 . 1 1 128 128 LEU CB   C 13  43.1272 0.075 . 1 . . . A 222 LEU CB   . 17711 1 
      1500 . 1 1 128 128 LEU CG   C 13  25.9812 0.098 . 1 . . . A 222 LEU CG   . 17711 1 
      1501 . 1 1 128 128 LEU CD1  C 13  24.2692 0.089 . 1 . . . A 222 LEU CD1  . 17711 1 
      1502 . 1 1 128 128 LEU CD2  C 13  25.1292 0.104 . 1 . . . A 222 LEU CD2  . 17711 1 
      1503 . 1 1 128 128 LEU N    N 15 123.8372 0.058 . 1 . . . A 222 LEU N    . 17711 1 
      1504 . 1 1 129 129 GLU H    H  1   8.8472 0.008 . 1 . . . . 223 GLU H    . 17711 1 
      1505 . 1 1 129 129 GLU HA   H  1   4.2872 0.018 . 1 . . . A 223 GLU HA   . 17711 1 
      1506 . 1 1 129 129 GLU HB2  H  1   1.9482 0.027 . 2 . . . A 223 GLU HB2  . 17711 1 
      1507 . 1 1 129 129 GLU HB3  H  1   1.7662 0.005 . 2 . . . . 223 GLU HB3  . 17711 1 
      1508 . 1 1 129 129 GLU HG2  H  1   2.3392 0.016 . 2 . . . A 223 GLU HG2  . 17711 1 
      1509 . 1 1 129 129 GLU HG3  H  1   2.3392 0.016 . 2 . . . . 223 GLU HG3  . 17711 1 
      1510 . 1 1 129 129 GLU C    C 13 175.0482 0.016 . 1 . . . A 223 GLU C    . 17711 1 
      1511 . 1 1 129 129 GLU CA   C 13  56.5992 0.037 . 1 . . . A 223 GLU CA   . 17711 1 
      1512 . 1 1 129 129 GLU CB   C 13  30.8682 0.132 . 1 . . . A 223 GLU CB   . 17711 1 
      1513 . 1 1 129 129 GLU CG   C 13  36.5602 0.127 . 1 . . . A 223 GLU CG   . 17711 1 
      1514 . 1 1 129 129 GLU N    N 15 127.1562 0.049 . 1 . . . A 223 GLU N    . 17711 1 
      1515 . 1 1 130 130 LYS H    H  1   8.3492 0.016 . 1 . . . . 224 LYS H    . 17711 1 
      1516 . 1 1 130 130 LYS HA   H  1   4.4422 0.009 . 1 . . . A 224 LYS HA   . 17711 1 
      1517 . 1 1 130 130 LYS HB2  H  1   1.8532 0.000 . 2 . . . A 224 LYS HB2  . 17711 1 
      1518 . 1 1 130 130 LYS HB3  H  1   1.6432 0.000 . 2 . . . . 224 LYS HB3  . 17711 1 
      1519 . 1 1 130 130 LYS HG2  H  1   1.4622 0.009 . 2 . . . A 224 LYS HG2  . 17711 1 
      1520 . 1 1 130 130 LYS HG3  H  1   1.4622 0.009 . 2 . . . . 224 LYS HG3  . 17711 1 
      1521 . 1 1 130 130 LYS HE2  H  1   2.7852 0.000 . 2 . . . A 224 LYS HE2  . 17711 1 
      1522 . 1 1 130 130 LYS HE3  H  1   2.7852 0.000 . 2 . . . . 224 LYS HE3  . 17711 1 
      1523 . 1 1 130 130 LYS C    C 13 175.1512 0.000 . 1 . . . A 224 LYS C    . 17711 1 
      1524 . 1 1 130 130 LYS CA   C 13  54.2112 0.087 . 1 . . . A 224 LYS CA   . 17711 1 
      1525 . 1 1 130 130 LYS CB   C 13  33.6332 0.046 . 1 . . . A 224 LYS CB   . 17711 1 
      1526 . 1 1 130 130 LYS CG   C 13  25.4722 0.361 . 1 . . . A 224 LYS CG   . 17711 1 
      1527 . 1 1 130 130 LYS N    N 15 119.2842 0.091 . 1 . . . A 224 LYS N    . 17711 1 
      1528 . 1 1 131 131 PRO HA   H  1   4.5122 0.007 . 1 . . . A 225 PRO HA   . 17711 1 
      1529 . 1 1 131 131 PRO HB2  H  1   2.4152 0.007 . 2 . . . A 225 PRO HB2  . 17711 1 
      1530 . 1 1 131 131 PRO HB3  H  1   2.0342 0.012 . 2 . . . . 225 PRO HB3  . 17711 1 
      1531 . 1 1 131 131 PRO HG2  H  1   1.9362 0.009 . 2 . . . A 225 PRO HG2  . 17711 1 
      1532 . 1 1 131 131 PRO HG3  H  1   1.9362 0.009 . 2 . . . . 225 PRO HG3  . 17711 1 
      1533 . 1 1 131 131 PRO HD2  H  1   3.5382 0.000 . 2 . . . A 225 PRO HD2  . 17711 1 
      1534 . 1 1 131 131 PRO HD3  H  1   3.5382 0.000 . 2 . . . . 225 PRO HD3  . 17711 1 
      1535 . 1 1 131 131 PRO C    C 13 175.7132 0.000 . 1 . . . A 225 PRO C    . 17711 1 
      1536 . 1 1 131 131 PRO CA   C 13  61.8202 0.065 . 1 . . . A 225 PRO CA   . 17711 1 
      1537 . 1 1 131 131 PRO CB   C 13  34.3132 0.043 . 1 . . . A 225 PRO CB   . 17711 1 
      1538 . 1 1 131 131 PRO CG   C 13  25.0282 0.060 . 1 . . . A 225 PRO CG   . 17711 1 
      1539 . 1 1 131 131 PRO CD   C 13  50.6702 0.000 . 1 . . . A 225 PRO CD   . 17711 1 
      1540 . 1 1 132 132 LEU H    H  1   8.7162 0.006 . 1 . . . . 226 LEU H    . 17711 1 
      1541 . 1 1 132 132 LEU HA   H  1   4.3652 0.013 . 1 . . . A 226 LEU HA   . 17711 1 
      1542 . 1 1 132 132 LEU HB2  H  1   1.5712 0.025 . 2 . . . A 226 LEU HB2  . 17711 1 
      1543 . 1 1 132 132 LEU HB3  H  1   1.5712 0.025 . 2 . . . . 226 LEU HB3  . 17711 1 
      1544 . 1 1 132 132 LEU HG   H  1   1.8622 0.008 . 1 . . . A 226 LEU HG   . 17711 1 
      1545 . 1 1 132 132 LEU HD11 H  1   0.9062 0.006 . 1 . . . A 226 LEU HD11 . 17711 1 
      1546 . 1 1 132 132 LEU HD12 H  1   0.9062 0.006 . 1 . . . A 226 LEU HD12 . 17711 1 
      1547 . 1 1 132 132 LEU HD13 H  1   0.9062 0.006 . 1 . . . A 226 LEU HD13 . 17711 1 
      1548 . 1 1 132 132 LEU HD21 H  1   0.8132 0.005 . 1 . . . A 226 LEU HD21 . 17711 1 
      1549 . 1 1 132 132 LEU HD22 H  1   0.8132 0.005 . 1 . . . A 226 LEU HD22 . 17711 1 
      1550 . 1 1 132 132 LEU HD23 H  1   0.8132 0.005 . 1 . . . A 226 LEU HD23 . 17711 1 
      1551 . 1 1 132 132 LEU C    C 13 178.5582 0.020 . 1 . . . A 226 LEU C    . 17711 1 
      1552 . 1 1 132 132 LEU CA   C 13  55.0792 0.089 . 1 . . . A 226 LEU CA   . 17711 1 
      1553 . 1 1 132 132 LEU CB   C 13  42.5832 0.140 . 1 . . . A 226 LEU CB   . 17711 1 
      1554 . 1 1 132 132 LEU CG   C 13  27.7812 0.020 . 1 . . . A 226 LEU CG   . 17711 1 
      1555 . 1 1 132 132 LEU CD1  C 13  26.3292 0.052 . 1 . . . A 226 LEU CD1  . 17711 1 
      1556 . 1 1 132 132 LEU CD2  C 13  23.9862 0.066 . 1 . . . A 226 LEU CD2  . 17711 1 
      1557 . 1 1 132 132 LEU N    N 15 122.6472 0.075 . 1 . . . A 226 LEU N    . 17711 1 
      1558 . 1 1 133 133 LEU H    H  1   9.0302 0.013 . 1 . . . . 227 LEU H    . 17711 1 
      1559 . 1 1 133 133 LEU HA   H  1   4.5632 0.012 . 1 . . . A 227 LEU HA   . 17711 1 
      1560 . 1 1 133 133 LEU HB2  H  1   1.8372 0.011 . 2 . . . A 227 LEU HB2  . 17711 1 
      1561 . 1 1 133 133 LEU HB3  H  1   1.6502 0.012 . 2 . . . . 227 LEU HB3  . 17711 1 
      1562 . 1 1 133 133 LEU HG   H  1   1.9372 0.006 . 1 . . . A 227 LEU HG   . 17711 1 
      1563 . 1 1 133 133 LEU HD11 H  1   0.9812 0.014 . 1 . . . A 227 LEU HD11 . 17711 1 
      1564 . 1 1 133 133 LEU HD12 H  1   0.9812 0.014 . 1 . . . A 227 LEU HD12 . 17711 1 
      1565 . 1 1 133 133 LEU HD13 H  1   0.9812 0.014 . 1 . . . A 227 LEU HD13 . 17711 1 
      1566 . 1 1 133 133 LEU HD21 H  1   1.0022 0.009 . 1 . . . A 227 LEU HD21 . 17711 1 
      1567 . 1 1 133 133 LEU HD22 H  1   1.0022 0.009 . 1 . . . A 227 LEU HD22 . 17711 1 
      1568 . 1 1 133 133 LEU HD23 H  1   1.0022 0.009 . 1 . . . A 227 LEU HD23 . 17711 1 
      1569 . 1 1 133 133 LEU C    C 13 176.4062 0.000 . 1 . . . A 227 LEU C    . 17711 1 
      1570 . 1 1 133 133 LEU CA   C 13  53.8122 0.095 . 1 . . . A 227 LEU CA   . 17711 1 
      1571 . 1 1 133 133 LEU CB   C 13  40.2022 0.121 . 1 . . . A 227 LEU CB   . 17711 1 
      1572 . 1 1 133 133 LEU CG   C 13  27.6322 0.051 . 1 . . . A 227 LEU CG   . 17711 1 
      1573 . 1 1 133 133 LEU CD1  C 13  25.1172 0.069 . 1 . . . A 227 LEU CD1  . 17711 1 
      1574 . 1 1 133 133 LEU CD2  C 13  22.7062 0.088 . 1 . . . A 227 LEU CD2  . 17711 1 
      1575 . 1 1 133 133 LEU N    N 15 125.5332 0.040 . 1 . . . A 227 LEU N    . 17711 1 
      1576 . 1 1 134 134 PRO HA   H  1   4.2952 0.008 . 1 . . . A 228 PRO HA   . 17711 1 
      1577 . 1 1 134 134 PRO HB2  H  1   2.4012 0.005 . 2 . . . A 228 PRO HB2  . 17711 1 
      1578 . 1 1 134 134 PRO HB3  H  1   1.9342 0.039 . 2 . . . . 228 PRO HB3  . 17711 1 
      1579 . 1 1 134 134 PRO HG2  H  1   1.9662 0.011 . 2 . . . A 228 PRO HG2  . 17711 1 
      1580 . 1 1 134 134 PRO HG3  H  1   1.9662 0.011 . 2 . . . . 228 PRO HG3  . 17711 1 
      1581 . 1 1 134 134 PRO HD2  H  1   3.9012 0.018 . 2 . . . A 228 PRO HD2  . 17711 1 
      1582 . 1 1 134 134 PRO HD3  H  1   3.8412 0.019 . 2 . . . . 228 PRO HD3  . 17711 1 
      1583 . 1 1 134 134 PRO C    C 13 179.4492 0.004 . 1 . . . A 228 PRO C    . 17711 1 
      1584 . 1 1 134 134 PRO CA   C 13  66.3502 0.141 . 1 . . . A 228 PRO CA   . 17711 1 
      1585 . 1 1 134 134 PRO CB   C 13  31.9572 0.163 . 1 . . . A 228 PRO CB   . 17711 1 
      1586 . 1 1 134 134 PRO CG   C 13  27.7272 0.000 . 1 . . . A 228 PRO CG   . 17711 1 
      1587 . 1 1 134 134 PRO CD   C 13  50.1962 0.161 . 1 . . . A 228 PRO CD   . 17711 1 
      1588 . 1 1 135 135 GLU H    H  1   9.5762 0.009 . 1 . . . . 229 GLU H    . 17711 1 
      1589 . 1 1 135 135 GLU HA   H  1   4.1212 0.011 . 1 . . . A 229 GLU HA   . 17711 1 
      1590 . 1 1 135 135 GLU HB2  H  1   2.0042 0.002 . 2 . . . A 229 GLU HB2  . 17711 1 
      1591 . 1 1 135 135 GLU HB3  H  1   1.9492 0.008 . 2 . . . . 229 GLU HB3  . 17711 1 
      1592 . 1 1 135 135 GLU HG2  H  1   2.3692 0.005 . 2 . . . A 229 GLU HG2  . 17711 1 
      1593 . 1 1 135 135 GLU HG3  H  1   2.2872 0.014 . 2 . . . . 229 GLU HG3  . 17711 1 
      1594 . 1 1 135 135 GLU C    C 13 178.7712 0.015 . 1 . . . A 229 GLU C    . 17711 1 
      1595 . 1 1 135 135 GLU CA   C 13  59.8862 0.099 . 1 . . . A 229 GLU CA   . 17711 1 
      1596 . 1 1 135 135 GLU CB   C 13  28.5162 0.107 . 1 . . . A 229 GLU CB   . 17711 1 
      1597 . 1 1 135 135 GLU CG   C 13  36.5802 0.073 . 1 . . . A 229 GLU CG   . 17711 1 
      1598 . 1 1 135 135 GLU N    N 15 116.8972 0.047 . 1 . . . A 229 GLU N    . 17711 1 
      1599 . 1 1 136 136 ALA H    H  1   7.3632 0.007 . 1 . . . . 230 ALA H    . 17711 1 
      1600 . 1 1 136 136 ALA HA   H  1   4.0632 0.012 . 1 . . . A 230 ALA HA   . 17711 1 
      1601 . 1 1 136 136 ALA HB1  H  1   1.5482 0.011 . 1 . . . A 230 ALA HB1  . 17711 1 
      1602 . 1 1 136 136 ALA HB2  H  1   1.5482 0.011 . 1 . . . A 230 ALA HB2  . 17711 1 
      1603 . 1 1 136 136 ALA HB3  H  1   1.5482 0.011 . 1 . . . A 230 ALA HB3  . 17711 1 
      1604 . 1 1 136 136 ALA C    C 13 178.4642 0.034 . 1 . . . A 230 ALA C    . 17711 1 
      1605 . 1 1 136 136 ALA CA   C 13  54.7862 0.114 . 1 . . . A 230 ALA CA   . 17711 1 
      1606 . 1 1 136 136 ALA CB   C 13  19.2942 0.090 . 1 . . . A 230 ALA CB   . 17711 1 
      1607 . 1 1 136 136 ALA N    N 15 121.4902 0.070 . 1 . . . A 230 ALA N    . 17711 1 
      1608 . 1 1 137 137 HIS H    H  1   8.1602 0.008 . 1 . . . . 231 HIS H    . 17711 1 
      1609 . 1 1 137 137 HIS HA   H  1   4.0032 0.016 . 1 . . . A 231 HIS HA   . 17711 1 
      1610 . 1 1 137 137 HIS HB2  H  1   3.3322 0.013 . 2 . . . A 231 HIS HB2  . 17711 1 
      1611 . 1 1 137 137 HIS HB3  H  1   3.0712 0.016 . 2 . . . . 231 HIS HB3  . 17711 1 
      1612 . 1 1 137 137 HIS HD2  H  1   6.8932 0.010 . 1 . . . A 231 HIS HD2  . 17711 1 
      1613 . 1 1 137 137 HIS HE1  H  1   7.8752 0.002 . 1 . . . A 231 HIS HE1  . 17711 1 
      1614 . 1 1 137 137 HIS C    C 13 176.5482 0.013 . 1 . . . A 231 HIS C    . 17711 1 
      1615 . 1 1 137 137 HIS CA   C 13  60.0352 0.186 . 1 . . . A 231 HIS CA   . 17711 1 
      1616 . 1 1 137 137 HIS CB   C 13  30.6362 0.132 . 1 . . . A 231 HIS CB   . 17711 1 
      1617 . 1 1 137 137 HIS CD2  C 13 118.4872 0.180 . 1 . . . A 231 HIS CD2  . 17711 1 
      1618 . 1 1 137 137 HIS CE1  C 13 138.5532 0.039 . 1 . . . A 231 HIS CE1  . 17711 1 
      1619 . 1 1 137 137 HIS N    N 15 118.0352 0.071 . 1 . . . A 231 HIS N    . 17711 1 
      1620 . 1 1 138 138 SER H    H  1   7.9522 0.009 . 1 . . . . 232 SER H    . 17711 1 
      1621 . 1 1 138 138 SER HA   H  1   4.0552 0.008 . 1 . . . A 232 SER HA   . 17711 1 
      1622 . 1 1 138 138 SER HB2  H  1   3.9532 0.011 . 2 . . . A 232 SER HB2  . 17711 1 
      1623 . 1 1 138 138 SER HB3  H  1   3.9532 0.011 . 2 . . . . 232 SER HB3  . 17711 1 
      1624 . 1 1 138 138 SER C    C 13 177.6042 0.000 . 1 . . . A 232 SER C    . 17711 1 
      1625 . 1 1 138 138 SER CA   C 13  61.5622 0.142 . 1 . . . A 232 SER CA   . 17711 1 
      1626 . 1 1 138 138 SER CB   C 13  62.6592 0.096 . 1 . . . A 232 SER CB   . 17711 1 
      1627 . 1 1 138 138 SER N    N 15 111.4302 0.069 . 1 . . . A 232 SER N    . 17711 1 
      1628 . 1 1 139 139 LEU H    H  1   7.6332 0.007 . 1 . . . . 233 LEU H    . 17711 1 
      1629 . 1 1 139 139 LEU HA   H  1   4.1242 0.018 . 1 . . . A 233 LEU HA   . 17711 1 
      1630 . 1 1 139 139 LEU HB2  H  1   1.9072 0.015 . 2 . . . A 233 LEU HB2  . 17711 1 
      1631 . 1 1 139 139 LEU HB3  H  1   1.3842 0.010 . 2 . . . . 233 LEU HB3  . 17711 1 
      1632 . 1 1 139 139 LEU HG   H  1   1.7352 0.009 . 1 . . . A 233 LEU HG   . 17711 1 
      1633 . 1 1 139 139 LEU HD11 H  1   0.8182 0.009 . 1 . . . A 233 LEU HD11 . 17711 1 
      1634 . 1 1 139 139 LEU HD12 H  1   0.8182 0.009 . 1 . . . A 233 LEU HD12 . 17711 1 
      1635 . 1 1 139 139 LEU HD13 H  1   0.8182 0.009 . 1 . . . A 233 LEU HD13 . 17711 1 
      1636 . 1 1 139 139 LEU HD21 H  1   0.8392 0.015 . 1 . . . A 233 LEU HD21 . 17711 1 
      1637 . 1 1 139 139 LEU HD22 H  1   0.8392 0.015 . 1 . . . A 233 LEU HD22 . 17711 1 
      1638 . 1 1 139 139 LEU HD23 H  1   0.8392 0.015 . 1 . . . A 233 LEU HD23 . 17711 1 
      1639 . 1 1 139 139 LEU C    C 13 179.9542 0.006 . 1 . . . A 233 LEU C    . 17711 1 
      1640 . 1 1 139 139 LEU CA   C 13  57.8822 0.127 . 1 . . . A 233 LEU CA   . 17711 1 
      1641 . 1 1 139 139 LEU CB   C 13  42.6902 0.109 . 1 . . . A 233 LEU CB   . 17711 1 
      1642 . 1 1 139 139 LEU CG   C 13  26.8522 0.115 . 1 . . . A 233 LEU CG   . 17711 1 
      1643 . 1 1 139 139 LEU CD1  C 13  25.8572 0.078 . 1 . . . A 233 LEU CD1  . 17711 1 
      1644 . 1 1 139 139 LEU CD2  C 13  24.3232 0.081 . 1 . . . A 233 LEU CD2  . 17711 1 
      1645 . 1 1 139 139 LEU N    N 15 121.4872 0.100 . 1 . . . A 233 LEU N    . 17711 1 
      1646 . 1 1 140 140 ILE H    H  1   8.4632 0.013 . 1 . . . . 234 ILE H    . 17711 1 
      1647 . 1 1 140 140 ILE HA   H  1   4.0222 0.010 . 1 . . . A 234 ILE HA   . 17711 1 
      1648 . 1 1 140 140 ILE HB   H  1   1.8812 0.009 . 1 . . . A 234 ILE HB   . 17711 1 
      1649 . 1 1 140 140 ILE HG12 H  1   1.7082 0.010 . 2 . . . A 234 ILE HG12 . 17711 1 
      1650 . 1 1 140 140 ILE HG13 H  1   1.7082 0.010 . 2 . . . . 234 ILE HG13 . 17711 1 
      1651 . 1 1 140 140 ILE HG21 H  1   0.6712 0.006 . 1 . . . A 234 ILE HG21 . 17711 1 
      1652 . 1 1 140 140 ILE HG22 H  1   0.6712 0.006 . 1 . . . A 234 ILE HG22 . 17711 1 
      1653 . 1 1 140 140 ILE HG23 H  1   0.6712 0.006 . 1 . . . A 234 ILE HG23 . 17711 1 
      1654 . 1 1 140 140 ILE HD11 H  1   0.6082 0.011 . 1 . . . A 234 ILE HD11 . 17711 1 
      1655 . 1 1 140 140 ILE HD12 H  1   0.6082 0.011 . 1 . . . A 234 ILE HD12 . 17711 1 
      1656 . 1 1 140 140 ILE HD13 H  1   0.6082 0.011 . 1 . . . A 234 ILE HD13 . 17711 1 
      1657 . 1 1 140 140 ILE C    C 13 177.6282 0.000 . 1 . . . A 234 ILE C    . 17711 1 
      1658 . 1 1 140 140 ILE CA   C 13  65.8372 0.109 . 1 . . . A 234 ILE CA   . 17711 1 
      1659 . 1 1 140 140 ILE CB   C 13  36.7692 0.162 . 1 . . . A 234 ILE CB   . 17711 1 
      1660 . 1 1 140 140 ILE CG1  C 13  25.9332 0.344 . 1 . . . A 234 ILE CG1  . 17711 1 
      1661 . 1 1 140 140 ILE CG2  C 13  17.6712 0.086 . 1 . . . A 234 ILE CG2  . 17711 1 
      1662 . 1 1 140 140 ILE CD1  C 13  15.7292 0.090 . 1 . . . A 234 ILE CD1  . 17711 1 
      1663 . 1 1 140 140 ILE N    N 15 113.7302 0.082 . 1 . . . A 234 ILE N    . 17711 1 
      1664 . 1 1 141 141 ARG H    H  1   7.3392 0.011 . 1 . . . . 235 ARG H    . 17711 1 
      1665 . 1 1 141 141 ARG HA   H  1   3.8122 0.006 . 1 . . . A 235 ARG HA   . 17711 1 
      1666 . 1 1 141 141 ARG C    C 13 178.2362 0.000 . 1 . . . A 235 ARG C    . 17711 1 
      1667 . 1 1 141 141 ARG CA   C 13  60.3582 0.111 . 1 . . . A 235 ARG CA   . 17711 1 
      1668 . 1 1 141 141 ARG N    N 15 121.9942 0.145 . 1 . . . A 235 ARG N    . 17711 1 
      1669 . 1 1 142 142 GLN H    H  1   7.8332 0.008 . 1 . . . . 236 GLN H    . 17711 1 
      1670 . 1 1 142 142 GLN HA   H  1   4.0352 0.014 . 1 . . . A 236 GLN HA   . 17711 1 
      1671 . 1 1 142 142 GLN HB2  H  1   2.2262 0.010 . 2 . . . A 236 GLN HB2  . 17711 1 
      1672 . 1 1 142 142 GLN HB3  H  1   2.2262 0.010 . 2 . . . . 236 GLN HB3  . 17711 1 
      1673 . 1 1 142 142 GLN HG2  H  1   2.4342 0.014 . 2 . . . A 236 GLN HG2  . 17711 1 
      1674 . 1 1 142 142 GLN HG3  H  1   2.4342 0.014 . 2 . . . . 236 GLN HG3  . 17711 1 
      1675 . 1 1 142 142 GLN C    C 13 178.7592 0.000 . 1 . . . A 236 GLN C    . 17711 1 
      1676 . 1 1 142 142 GLN CA   C 13  58.8022 0.095 . 1 . . . A 236 GLN CA   . 17711 1 
      1677 . 1 1 142 142 GLN CB   C 13  28.1192 0.108 . 1 . . . A 236 GLN CB   . 17711 1 
      1678 . 1 1 142 142 GLN CG   C 13  33.6992 0.130 . 1 . . . A 236 GLN CG   . 17711 1 
      1679 . 1 1 142 142 GLN N    N 15 119.3912 0.069 . 1 . . . A 236 GLN N    . 17711 1 
      1680 . 1 1 143 143 LEU H    H  1   8.3682 0.010 . 1 . . . . 237 LEU H    . 17711 1 
      1681 . 1 1 143 143 LEU HA   H  1   4.3472 0.012 . 1 . . . A 237 LEU HA   . 17711 1 
      1682 . 1 1 143 143 LEU HB2  H  1   1.9622 0.012 . 2 . . . A 237 LEU HB2  . 17711 1 
      1683 . 1 1 143 143 LEU HB3  H  1   1.8412 0.010 . 2 . . . . 237 LEU HB3  . 17711 1 
      1684 . 1 1 143 143 LEU HG   H  1   1.7562 0.019 . 1 . . . A 237 LEU HG   . 17711 1 
      1685 . 1 1 143 143 LEU HD11 H  1   1.1642 0.005 . 1 . . . A 237 LEU HD11 . 17711 1 
      1686 . 1 1 143 143 LEU HD12 H  1   1.1642 0.005 . 1 . . . A 237 LEU HD12 . 17711 1 
      1687 . 1 1 143 143 LEU HD13 H  1   1.1642 0.005 . 1 . . . A 237 LEU HD13 . 17711 1 
      1688 . 1 1 143 143 LEU HD21 H  1   1.0302 0.008 . 1 . . . A 237 LEU HD21 . 17711 1 
      1689 . 1 1 143 143 LEU HD22 H  1   1.0302 0.008 . 1 . . . A 237 LEU HD22 . 17711 1 
      1690 . 1 1 143 143 LEU HD23 H  1   1.0302 0.008 . 1 . . . A 237 LEU HD23 . 17711 1 
      1691 . 1 1 143 143 LEU C    C 13 179.0322 0.000 . 1 . . . A 237 LEU C    . 17711 1 
      1692 . 1 1 143 143 LEU CA   C 13  58.0302 0.096 . 1 . . . A 237 LEU CA   . 17711 1 
      1693 . 1 1 143 143 LEU CB   C 13  42.0652 0.098 . 1 . . . A 237 LEU CB   . 17711 1 
      1694 . 1 1 143 143 LEU CG   C 13  27.5632 0.071 . 1 . . . A 237 LEU CG   . 17711 1 
      1695 . 1 1 143 143 LEU CD1  C 13  24.8012 0.056 . 1 . . . A 237 LEU CD1  . 17711 1 
      1696 . 1 1 143 143 LEU CD2  C 13  25.5162 0.128 . 1 . . . A 237 LEU CD2  . 17711 1 
      1697 . 1 1 143 143 LEU N    N 15 121.1782 0.093 . 1 . . . A 237 LEU N    . 17711 1 
      1698 . 1 1 144 144 ALA H    H  1   8.1452 0.007 . 1 . . . . 238 ALA H    . 17711 1 
      1699 . 1 1 144 144 ALA HA   H  1   3.9512 0.007 . 1 . . . A 238 ALA HA   . 17711 1 
      1700 . 1 1 144 144 ALA HB1  H  1   1.5582 0.009 . 1 . . . A 238 ALA HB1  . 17711 1 
      1701 . 1 1 144 144 ALA HB2  H  1   1.5582 0.009 . 1 . . . A 238 ALA HB2  . 17711 1 
      1702 . 1 1 144 144 ALA HB3  H  1   1.5582 0.009 . 1 . . . A 238 ALA HB3  . 17711 1 
      1703 . 1 1 144 144 ALA C    C 13 179.5202 0.023 . 1 . . . A 238 ALA C    . 17711 1 
      1704 . 1 1 144 144 ALA CA   C 13  55.8942 0.078 . 1 . . . A 238 ALA CA   . 17711 1 
      1705 . 1 1 144 144 ALA CB   C 13  18.1622 0.108 . 1 . . . A 238 ALA CB   . 17711 1 
      1706 . 1 1 144 144 ALA N    N 15 121.7542 0.081 . 1 . . . A 238 ALA N    . 17711 1 
      1707 . 1 1 145 145 ARG H    H  1   8.1372 0.007 . 1 . . . . 239 ARG H    . 17711 1 
      1708 . 1 1 145 145 ARG HA   H  1   4.0102 0.005 . 1 . . . A 239 ARG HA   . 17711 1 
      1709 . 1 1 145 145 ARG HB2  H  1   1.9202 0.007 . 2 . . . A 239 ARG HB2  . 17711 1 
      1710 . 1 1 145 145 ARG HB3  H  1   1.9202 0.007 . 2 . . . . 239 ARG HB3  . 17711 1 
      1711 . 1 1 145 145 ARG HG2  H  1   1.8372 0.002 . 2 . . . A 239 ARG HG2  . 17711 1 
      1712 . 1 1 145 145 ARG HG3  H  1   1.5922 0.007 . 2 . . . . 239 ARG HG3  . 17711 1 
      1713 . 1 1 145 145 ARG HD2  H  1   3.1862 0.006 . 2 . . . A 239 ARG HD2  . 17711 1 
      1714 . 1 1 145 145 ARG HD3  H  1   3.1862 0.006 . 2 . . . . 239 ARG HD3  . 17711 1 
      1715 . 1 1 145 145 ARG C    C 13 179.0552 0.004 . 1 . . . A 239 ARG C    . 17711 1 
      1716 . 1 1 145 145 ARG CA   C 13  59.8832 0.137 . 1 . . . A 239 ARG CA   . 17711 1 
      1717 . 1 1 145 145 ARG CB   C 13  29.5462 0.081 . 1 . . . A 239 ARG CB   . 17711 1 
      1718 . 1 1 145 145 ARG CG   C 13  27.9202 0.176 . 1 . . . A 239 ARG CG   . 17711 1 
      1719 . 1 1 145 145 ARG CD   C 13  43.1742 0.076 . 1 . . . A 239 ARG CD   . 17711 1 
      1720 . 1 1 145 145 ARG N    N 15 118.1202 0.086 . 1 . . . A 239 ARG N    . 17711 1 
      1721 . 1 1 146 146 ARG H    H  1   8.3792 0.009 . 1 . . . . 240 ARG H    . 17711 1 
      1722 . 1 1 146 146 ARG C    C 13 178.4912 0.025 . 1 . . . A 240 ARG C    . 17711 1 
      1723 . 1 1 146 146 ARG CA   C 13  57.8082 0.145 . 1 . . . A 240 ARG CA   . 17711 1 
      1724 . 1 1 146 146 ARG N    N 15 121.3722 0.050 . 1 . . . A 240 ARG N    . 17711 1 
      1725 . 1 1 147 147 CYS H    H  1   8.5652 0.008 . 1 . . . . 241 CYS H    . 17711 1 
      1726 . 1 1 147 147 CYS HA   H  1   4.1782 0.011 . 1 . . . A 241 CYS HA   . 17711 1 
      1727 . 1 1 147 147 CYS HB2  H  1   3.4092 0.014 . 2 . . . A 241 CYS HB2  . 17711 1 
      1728 . 1 1 147 147 CYS HB3  H  1   2.5502 0.010 . 2 . . . . 241 CYS HB3  . 17711 1 
      1729 . 1 1 147 147 CYS C    C 13 176.5512 0.019 . 1 . . . A 241 CYS C    . 17711 1 
      1730 . 1 1 147 147 CYS CA   C 13  64.8452 0.117 . 1 . . . A 241 CYS CA   . 17711 1 
      1731 . 1 1 147 147 CYS CB   C 13  27.3642 0.161 . 1 . . . A 241 CYS CB   . 17711 1 
      1732 . 1 1 147 147 CYS N    N 15 116.1842 0.049 . 1 . . . A 241 CYS N    . 17711 1 
      1733 . 1 1 148 148 SER H    H  1   8.1152 0.008 . 1 . . . . 242 SER H    . 17711 1 
      1734 . 1 1 148 148 SER HA   H  1   3.9862 0.025 . 1 . . . A 242 SER HA   . 17711 1 
      1735 . 1 1 148 148 SER HB2  H  1   4.0172 0.006 . 2 . . . A 242 SER HB2  . 17711 1 
      1736 . 1 1 148 148 SER HB3  H  1   4.0172 0.006 . 2 . . . . 242 SER HB3  . 17711 1 
      1737 . 1 1 148 148 SER CA   C 13  62.0002 0.159 . 1 . . . A 242 SER CA   . 17711 1 
      1738 . 1 1 148 148 SER CB   C 13  62.7692 0.199 . 1 . . . A 242 SER CB   . 17711 1 
      1739 . 1 1 148 148 SER N    N 15 114.6972 0.089 . 1 . . . A 242 SER N    . 17711 1 
      1740 . 1 1 149 149 GLU H    H  1   8.0432 0.009 . 1 . . . . 243 GLU H    . 17711 1 
      1741 . 1 1 149 149 GLU HA   H  1   4.0232 0.010 . 1 . . . A 243 GLU HA   . 17711 1 
      1742 . 1 1 149 149 GLU HB2  H  1   2.1422 0.024 . 2 . . . A 243 GLU HB2  . 17711 1 
      1743 . 1 1 149 149 GLU HB3  H  1   2.1422 0.024 . 2 . . . . 243 GLU HB3  . 17711 1 
      1744 . 1 1 149 149 GLU HG2  H  1   2.4042 0.017 . 2 . . . A 243 GLU HG2  . 17711 1 
      1745 . 1 1 149 149 GLU HG3  H  1   2.1952 0.014 . 2 . . . . 243 GLU HG3  . 17711 1 
      1746 . 1 1 149 149 GLU C    C 13 179.4842 0.000 . 1 . . . A 243 GLU C    . 17711 1 
      1747 . 1 1 149 149 GLU CA   C 13  59.3942 0.112 . 1 . . . A 243 GLU CA   . 17711 1 
      1748 . 1 1 149 149 GLU CB   C 13  30.0092 0.150 . 1 . . . A 243 GLU CB   . 17711 1 
      1749 . 1 1 149 149 GLU CG   C 13  36.3862 0.096 . 1 . . . A 243 GLU CG   . 17711 1 
      1750 . 1 1 149 149 GLU N    N 15 122.3802 0.054 . 1 . . . A 243 GLU N    . 17711 1 
      1751 . 1 1 150 150 VAL H    H  1   8.3132 0.014 . 1 . . . . 244 VAL H    . 17711 1 
      1752 . 1 1 150 150 VAL HA   H  1   3.7232 0.009 . 1 . . . A 244 VAL HA   . 17711 1 
      1753 . 1 1 150 150 VAL HB   H  1   2.1842 0.016 . 1 . . . A 244 VAL HB   . 17711 1 
      1754 . 1 1 150 150 VAL HG11 H  1   1.1112 0.008 . 2 . . . A 244 VAL HG11 . 17711 1 
      1755 . 1 1 150 150 VAL HG12 H  1   1.1112 0.008 . 2 . . . A 244 VAL HG12 . 17711 1 
      1756 . 1 1 150 150 VAL HG13 H  1   1.1112 0.008 . 2 . . . A 244 VAL HG13 . 17711 1 
      1757 . 1 1 150 150 VAL HG21 H  1   1.1112 0.008 . 2 . . . A 244 VAL HG21 . 17711 1 
      1758 . 1 1 150 150 VAL HG22 H  1   1.1112 0.008 . 2 . . . A 244 VAL HG22 . 17711 1 
      1759 . 1 1 150 150 VAL HG23 H  1   1.1112 0.008 . 2 . . . A 244 VAL HG23 . 17711 1 
      1760 . 1 1 150 150 VAL C    C 13 178.3042 0.000 . 1 . . . A 244 VAL C    . 17711 1 
      1761 . 1 1 150 150 VAL CA   C 13  65.9672 0.126 . 1 . . . A 244 VAL CA   . 17711 1 
      1762 . 1 1 150 150 VAL CB   C 13  31.6012 0.110 . 1 . . . A 244 VAL CB   . 17711 1 
      1763 . 1 1 150 150 VAL CG1  C 13  22.5052 0.105 . 2 . . . A 244 VAL CG1  . 17711 1 
      1764 . 1 1 150 150 VAL CG2  C 13  22.5052 0.105 . 2 . . . A 244 VAL CG2  . 17711 1 
      1765 . 1 1 150 150 VAL N    N 15 118.3362 0.077 . 1 . . . A 244 VAL N    . 17711 1 
      1766 . 1 1 151 151 ARG H    H  1   8.1152 0.007 . 1 . . . . 245 ARG H    . 17711 1 
      1767 . 1 1 151 151 ARG HA   H  1   3.7282 0.011 . 1 . . . A 245 ARG HA   . 17711 1 
      1768 . 1 1 151 151 ARG HB2  H  1   2.1422 0.011 . 2 . . . A 245 ARG HB2  . 17711 1 
      1769 . 1 1 151 151 ARG HB3  H  1   1.7402 0.010 . 2 . . . . 245 ARG HB3  . 17711 1 
      1770 . 1 1 151 151 ARG HG2  H  1   1.5472 0.000 . 2 . . . A 245 ARG HG2  . 17711 1 
      1771 . 1 1 151 151 ARG HG3  H  1   1.5472 0.000 . 2 . . . . 245 ARG HG3  . 17711 1 
      1772 . 1 1 151 151 ARG HD2  H  1   3.0192 0.116 . 2 . . . A 245 ARG HD2  . 17711 1 
      1773 . 1 1 151 151 ARG C    C 13 177.2552 0.012 . 1 . . . A 245 ARG C    . 17711 1 
      1774 . 1 1 151 151 ARG CA   C 13  59.5862 0.104 . 1 . . . A 245 ARG CA   . 17711 1 
      1775 . 1 1 151 151 ARG CB   C 13  30.7942 0.173 . 1 . . . A 245 ARG CB   . 17711 1 
      1776 . 1 1 151 151 ARG CG   C 13  26.5342 0.000 . 1 . . . A 245 ARG CG   . 17711 1 
      1777 . 1 1 151 151 ARG N    N 15 120.2122 0.041 . 1 . . . A 245 ARG N    . 17711 1 
      1778 . 1 1 152 152 LEU H    H  1   7.2822 0.010 . 1 . . . . 246 LEU H    . 17711 1 
      1779 . 1 1 152 152 LEU HA   H  1   4.1892 0.007 . 1 . . . A 246 LEU HA   . 17711 1 
      1780 . 1 1 152 152 LEU HB2  H  1   1.8852 0.008 . 2 . . . A 246 LEU HB2  . 17711 1 
      1781 . 1 1 152 152 LEU HB3  H  1   1.6402 0.009 . 2 . . . . 246 LEU HB3  . 17711 1 
      1782 . 1 1 152 152 LEU HG   H  1   1.8802 0.004 . 1 . . . A 246 LEU HG   . 17711 1 
      1783 . 1 1 152 152 LEU HD11 H  1   0.9512 0.009 . 1 . . . A 246 LEU HD11 . 17711 1 
      1784 . 1 1 152 152 LEU HD12 H  1   0.9512 0.009 . 1 . . . A 246 LEU HD12 . 17711 1 
      1785 . 1 1 152 152 LEU HD13 H  1   0.9512 0.009 . 1 . . . A 246 LEU HD13 . 17711 1 
      1786 . 1 1 152 152 LEU HD21 H  1   0.9192 0.006 . 1 . . . A 246 LEU HD21 . 17711 1 
      1787 . 1 1 152 152 LEU HD22 H  1   0.9192 0.006 . 1 . . . A 246 LEU HD22 . 17711 1 
      1788 . 1 1 152 152 LEU HD23 H  1   0.9192 0.006 . 1 . . . A 246 LEU HD23 . 17711 1 
      1789 . 1 1 152 152 LEU C    C 13 178.2792 0.017 . 1 . . . A 246 LEU C    . 17711 1 
      1790 . 1 1 152 152 LEU CA   C 13  56.7642 0.112 . 1 . . . A 246 LEU CA   . 17711 1 
      1791 . 1 1 152 152 LEU CB   C 13  42.3302 0.060 . 1 . . . A 246 LEU CB   . 17711 1 
      1792 . 1 1 152 152 LEU CG   C 13  26.7852 0.107 . 1 . . . A 246 LEU CG   . 17711 1 
      1793 . 1 1 152 152 LEU CD1  C 13  25.0852 0.084 . 1 . . . A 246 LEU CD1  . 17711 1 
      1794 . 1 1 152 152 LEU CD2  C 13  23.5012 0.136 . 1 . . . A 246 LEU CD2  . 17711 1 
      1795 . 1 1 152 152 LEU N    N 15 116.3832 0.070 . 1 . . . A 246 LEU N    . 17711 1 
      1796 . 1 1 153 153 LEU H    H  1   7.5482 0.008 . 1 . . . . 247 LEU H    . 17711 1 
      1797 . 1 1 153 153 LEU HA   H  1   4.3392 0.007 . 1 . . . A 247 LEU HA   . 17711 1 
      1798 . 1 1 153 153 LEU HB2  H  1   1.9612 0.009 . 2 . . . A 247 LEU HB2  . 17711 1 
      1799 . 1 1 153 153 LEU HB3  H  1   1.6822 0.018 . 2 . . . . 247 LEU HB3  . 17711 1 
      1800 . 1 1 153 153 LEU HG   H  1   1.8352 0.016 . 1 . . . A 247 LEU HG   . 17711 1 
      1801 . 1 1 153 153 LEU HD11 H  1   0.9382 0.008 . 1 . . . A 247 LEU HD11 . 17711 1 
      1802 . 1 1 153 153 LEU HD12 H  1   0.9382 0.008 . 1 . . . A 247 LEU HD12 . 17711 1 
      1803 . 1 1 153 153 LEU HD13 H  1   0.9382 0.008 . 1 . . . A 247 LEU HD13 . 17711 1 
      1804 . 1 1 153 153 LEU HD21 H  1   0.8622 0.017 . 1 . . . A 247 LEU HD21 . 17711 1 
      1805 . 1 1 153 153 LEU HD22 H  1   0.8622 0.017 . 1 . . . A 247 LEU HD22 . 17711 1 
      1806 . 1 1 153 153 LEU HD23 H  1   0.8622 0.017 . 1 . . . A 247 LEU HD23 . 17711 1 
      1807 . 1 1 153 153 LEU C    C 13 177.9302 0.011 . 1 . . . A 247 LEU C    . 17711 1 
      1808 . 1 1 153 153 LEU CA   C 13  55.0242 0.039 . 1 . . . A 247 LEU CA   . 17711 1 
      1809 . 1 1 153 153 LEU CB   C 13  42.2542 0.104 . 1 . . . A 247 LEU CB   . 17711 1 
      1810 . 1 1 153 153 LEU CG   C 13  26.4862 0.088 . 1 . . . A 247 LEU CG   . 17711 1 
      1811 . 1 1 153 153 LEU CD1  C 13  25.3282 0.043 . 1 . . . A 247 LEU CD1  . 17711 1 
      1812 . 1 1 153 153 LEU CD2  C 13  22.4942 0.098 . 1 . . . A 247 LEU CD2  . 17711 1 
      1813 . 1 1 153 153 LEU N    N 15 117.4332 0.065 . 1 . . . A 247 LEU N    . 17711 1 
      1814 . 1 1 154 154 VAL H    H  1   7.3262 0.009 . 1 . . . . 248 VAL H    . 17711 1 
      1815 . 1 1 154 154 VAL HA   H  1   4.0072 0.005 . 1 . . . A 248 VAL HA   . 17711 1 
      1816 . 1 1 154 154 VAL HB   H  1   2.2242 0.004 . 1 . . . A 248 VAL HB   . 17711 1 
      1817 . 1 1 154 154 VAL HG11 H  1   0.9682 0.014 . 1 . . . A 248 VAL HG11 . 17711 1 
      1818 . 1 1 154 154 VAL HG12 H  1   0.9682 0.014 . 1 . . . A 248 VAL HG12 . 17711 1 
      1819 . 1 1 154 154 VAL HG13 H  1   0.9682 0.014 . 1 . . . A 248 VAL HG13 . 17711 1 
      1820 . 1 1 154 154 VAL HG21 H  1   0.9112 0.007 . 1 . . . A 248 VAL HG21 . 17711 1 
      1821 . 1 1 154 154 VAL HG22 H  1   0.9112 0.007 . 1 . . . A 248 VAL HG22 . 17711 1 
      1822 . 1 1 154 154 VAL HG23 H  1   0.9112 0.007 . 1 . . . A 248 VAL HG23 . 17711 1 
      1823 . 1 1 154 154 VAL C    C 13 176.0932 0.001 . 1 . . . A 248 VAL C    . 17711 1 
      1824 . 1 1 154 154 VAL CA   C 13  62.7532 0.076 . 1 . . . A 248 VAL CA   . 17711 1 
      1825 . 1 1 154 154 VAL CB   C 13  32.1422 0.077 . 1 . . . A 248 VAL CB   . 17711 1 
      1826 . 1 1 154 154 VAL CG1  C 13  22.0572 0.071 . 1 . . . A 248 VAL CG1  . 17711 1 
      1827 . 1 1 154 154 VAL CG2  C 13  20.3912 0.061 . 1 . . . A 248 VAL CG2  . 17711 1 
      1828 . 1 1 154 154 VAL N    N 15 118.0092 0.062 . 1 . . . A 248 VAL N    . 17711 1 
      1829 . 1 1 155 155 ASP H    H  1   8.6532 0.008 . 1 . . . . 249 ASP H    . 17711 1 
      1830 . 1 1 155 155 ASP HA   H  1   4.6392 0.009 . 1 . . . A 249 ASP HA   . 17711 1 
      1831 . 1 1 155 155 ASP HB2  H  1   2.7302 0.015 . 2 . . . A 249 ASP HB2  . 17711 1 
      1832 . 1 1 155 155 ASP HB3  H  1   2.7302 0.015 . 2 . . . . 249 ASP HB3  . 17711 1 
      1833 . 1 1 155 155 ASP C    C 13 176.1712 0.024 . 1 . . . A 249 ASP C    . 17711 1 
      1834 . 1 1 155 155 ASP CA   C 13  55.0312 0.123 . 1 . . . A 249 ASP CA   . 17711 1 
      1835 . 1 1 155 155 ASP CB   C 13  42.0892 0.110 . 1 . . . A 249 ASP CB   . 17711 1 
      1836 . 1 1 155 155 ASP N    N 15 123.8892 0.050 . 1 . . . A 249 ASP N    . 17711 1 
      1837 . 1 1 156 156 SER H    H  1   7.7592 0.010 . 1 . . . . 250 SER H    . 17711 1 
      1838 . 1 1 156 156 SER HA   H  1   4.5922 0.005 . 1 . . . A 250 SER HA   . 17711 1 
      1839 . 1 1 156 156 SER HB2  H  1   3.9642 0.005 . 2 . . . A 250 SER HB2  . 17711 1 
      1840 . 1 1 156 156 SER HB3  H  1   3.8042 0.007 . 2 . . . . 250 SER HB3  . 17711 1 
      1841 . 1 1 156 156 SER C    C 13 174.6732 0.000 . 1 . . . A 250 SER C    . 17711 1 
      1842 . 1 1 156 156 SER CA   C 13  57.6262 0.094 . 1 . . . A 250 SER CA   . 17711 1 
      1843 . 1 1 156 156 SER CB   C 13  64.5362 0.138 . 1 . . . A 250 SER CB   . 17711 1 
      1844 . 1 1 156 156 SER N    N 15 113.5092 0.100 . 1 . . . A 250 SER N    . 17711 1 
      1845 . 1 1 157 157 LYS H    H  1   8.6422 0.008 . 1 . . . . 251 LYS H    . 17711 1 
      1846 . 1 1 157 157 LYS HA   H  1   4.0652 0.011 . 1 . . . A 251 LYS HA   . 17711 1 
      1847 . 1 1 157 157 LYS HB2  H  1   1.8062 0.011 . 2 . . . A 251 LYS HB2  . 17711 1 
      1848 . 1 1 157 157 LYS HB3  H  1   1.8062 0.011 . 2 . . . . 251 LYS HB3  . 17711 1 
      1849 . 1 1 157 157 LYS HG2  H  1   1.3952 0.009 . 2 . . . A 251 LYS HG2  . 17711 1 
      1850 . 1 1 157 157 LYS HG3  H  1   1.3952 0.009 . 2 . . . . 251 LYS HG3  . 17711 1 
      1851 . 1 1 157 157 LYS HD2  H  1   1.6192 0.010 . 2 . . . A 251 LYS HD2  . 17711 1 
      1852 . 1 1 157 157 LYS HD3  H  1   1.6192 0.010 . 2 . . . . 251 LYS HD3  . 17711 1 
      1853 . 1 1 157 157 LYS HE2  H  1   2.9702 0.000 . 2 . . . A 251 LYS HE2  . 17711 1 
      1854 . 1 1 157 157 LYS HE3  H  1   2.9702 0.000 . 2 . . . . 251 LYS HE3  . 17711 1 
      1855 . 1 1 157 157 LYS C    C 13 175.8372 0.021 . 1 . . . A 251 LYS C    . 17711 1 
      1856 . 1 1 157 157 LYS CA   C 13  57.4902 0.092 . 1 . . . A 251 LYS CA   . 17711 1 
      1857 . 1 1 157 157 LYS CB   C 13  32.1002 0.145 . 1 . . . A 251 LYS CB   . 17711 1 
      1858 . 1 1 157 157 LYS CG   C 13  24.5872 0.140 . 1 . . . A 251 LYS CG   . 17711 1 
      1859 . 1 1 157 157 LYS CD   C 13  29.1102 0.062 . 1 . . . A 251 LYS CD   . 17711 1 
      1860 . 1 1 157 157 LYS CE   C 13  42.0132 0.000 . 1 . . . A 251 LYS CE   . 17711 1 
      1861 . 1 1 157 157 LYS N    N 15 123.0892 0.048 . 1 . . . A 251 LYS N    . 17711 1 
      1862 . 1 1 158 158 ASP H    H  1   7.9762 0.007 . 1 . . . . 252 ASP H    . 17711 1 
      1863 . 1 1 158 158 ASP HA   H  1   4.6242 0.006 . 1 . . . A 252 ASP HA   . 17711 1 
      1864 . 1 1 158 158 ASP HB2  H  1   2.8042 0.008 . 2 . . . A 252 ASP HB2  . 17711 1 
      1865 . 1 1 158 158 ASP HB3  H  1   2.5302 0.008 . 2 . . . . 252 ASP HB3  . 17711 1 
      1866 . 1 1 158 158 ASP C    C 13 175.4682 0.034 . 1 . . . A 252 ASP C    . 17711 1 
      1867 . 1 1 158 158 ASP CA   C 13  54.1102 0.086 . 1 . . . A 252 ASP CA   . 17711 1 
      1868 . 1 1 158 158 ASP CB   C 13  41.0982 0.109 . 1 . . . A 252 ASP CB   . 17711 1 
      1869 . 1 1 158 158 ASP N    N 15 117.4312 0.066 . 1 . . . A 252 ASP N    . 17711 1 
      1870 . 1 1 159 159 ASP H    H  1   7.4582 0.014 . 1 . . . . 253 ASP H    . 17711 1 
      1871 . 1 1 159 159 ASP HA   H  1   4.4522 0.005 . 1 . . . A 253 ASP HA   . 17711 1 
      1872 . 1 1 159 159 ASP HB2  H  1   2.7812 0.013 . 2 . . . A 253 ASP HB2  . 17711 1 
      1873 . 1 1 159 159 ASP HB3  H  1   2.7812 0.013 . 2 . . . . 253 ASP HB3  . 17711 1 
      1874 . 1 1 159 159 ASP CA   C 13  55.1202 0.136 . 1 . . . A 253 ASP CA   . 17711 1 
      1875 . 1 1 159 159 ASP CB   C 13  43.6012 0.109 . 1 . . . A 253 ASP CB   . 17711 1 
      1876 . 1 1 159 159 ASP N    N 15 122.2472 0.055 . 1 . . . A 253 ASP N    . 17711 1 
      1877 . 1 1 160 160 GLU H    H  1   7.9012 0.007 . 1 . . . . 254 GLU H    . 17711 1 
      1878 . 1 1 160 160 GLU HG2  H  1   2.4172 0.007 . 2 . . . A 254 GLU HG2  . 17711 1 
      1879 . 1 1 160 160 GLU HG3  H  1   2.4172 0.007 . 2 . . . . 254 GLU HG3  . 17711 1 
      1880 . 1 1 160 160 GLU CA   C 13  58.6282 0.001 . 1 . . . A 254 GLU CA   . 17711 1 
      1881 . 1 1 160 160 GLU CB   C 13  29.6952 0.000 . 1 . . . A 254 GLU CB   . 17711 1 
      1882 . 1 1 160 160 GLU CG   C 13  36.4722 0.009 . 1 . . . A 254 GLU CG   . 17711 1 
      1883 . 1 1 160 160 GLU N    N 15 126.0312 0.004 . 1 . . . A 254 GLU N    . 17711 1 
      1884 . 1 1 161 161 ARG H    H  1   9.3132 0.012 . 1 . . . . 255 ARG H    . 17711 1 
      1885 . 1 1 161 161 ARG HA   H  1   4.1872 0.009 . 1 . . . A 255 ARG HA   . 17711 1 
      1886 . 1 1 161 161 ARG C    C 13 177.3342 0.000 . 1 . . . A 255 ARG C    . 17711 1 
      1887 . 1 1 161 161 ARG CA   C 13  58.5402 0.019 . 1 . . . A 255 ARG CA   . 17711 1 
      1888 . 1 1 161 161 ARG N    N 15 119.1132 0.085 . 1 . . . A 255 ARG N    . 17711 1 
      1889 . 1 1 162 162 VAL H    H  1   7.7632 0.007 . 1 . . . . 256 VAL H    . 17711 1 
      1890 . 1 1 162 162 VAL HA   H  1   3.3252 0.013 . 1 . . . A 256 VAL HA   . 17711 1 
      1891 . 1 1 162 162 VAL HB   H  1   2.3092 0.008 . 1 . . . A 256 VAL HB   . 17711 1 
      1892 . 1 1 162 162 VAL HG11 H  1   1.0502 0.010 . 1 . . . A 256 VAL HG11 . 17711 1 
      1893 . 1 1 162 162 VAL HG12 H  1   1.0502 0.010 . 1 . . . A 256 VAL HG12 . 17711 1 
      1894 . 1 1 162 162 VAL HG13 H  1   1.0502 0.010 . 1 . . . A 256 VAL HG13 . 17711 1 
      1895 . 1 1 162 162 VAL HG21 H  1   0.7652 0.004 . 1 . . . A 256 VAL HG21 . 17711 1 
      1896 . 1 1 162 162 VAL HG22 H  1   0.7652 0.004 . 1 . . . A 256 VAL HG22 . 17711 1 
      1897 . 1 1 162 162 VAL HG23 H  1   0.7652 0.004 . 1 . . . A 256 VAL HG23 . 17711 1 
      1898 . 1 1 162 162 VAL CA   C 13  69.4972 0.098 . 1 . . . A 256 VAL CA   . 17711 1 
      1899 . 1 1 162 162 VAL CB   C 13  29.5012 0.048 . 1 . . . A 256 VAL CB   . 17711 1 
      1900 . 1 1 162 162 VAL CG1  C 13  25.3762 0.080 . 1 . . . A 256 VAL CG1  . 17711 1 
      1901 . 1 1 162 162 VAL CG2  C 13  21.6302 0.052 . 1 . . . A 256 VAL CG2  . 17711 1 
      1902 . 1 1 162 162 VAL N    N 15 116.5952 0.096 . 1 . . . A 256 VAL N    . 17711 1 
      1903 . 1 1 163 163 PRO HA   H  1   3.5782 0.014 . 1 . . . A 257 PRO HA   . 17711 1 
      1904 . 1 1 163 163 PRO HB2  H  1   2.2382 0.019 . 2 . . . A 257 PRO HB2  . 17711 1 
      1905 . 1 1 163 163 PRO HB3  H  1   1.8922 0.014 . 2 . . . . 257 PRO HB3  . 17711 1 
      1906 . 1 1 163 163 PRO HG2  H  1   2.0682 0.007 . 2 . . . A 257 PRO HG2  . 17711 1 
      1907 . 1 1 163 163 PRO HG3  H  1   1.7362 0.010 . 2 . . . . 257 PRO HG3  . 17711 1 
      1908 . 1 1 163 163 PRO HD2  H  1   3.5602 0.023 . 2 . . . A 257 PRO HD2  . 17711 1 
      1909 . 1 1 163 163 PRO HD3  H  1   3.5602 0.023 . 2 . . . . 257 PRO HD3  . 17711 1 
      1910 . 1 1 163 163 PRO C    C 13 177.7042 0.024 . 1 . . . A 257 PRO C    . 17711 1 
      1911 . 1 1 163 163 PRO CA   C 13  66.1712 0.135 . 1 . . . A 257 PRO CA   . 17711 1 
      1912 . 1 1 163 163 PRO CB   C 13  31.6692 0.133 . 1 . . . A 257 PRO CB   . 17711 1 
      1913 . 1 1 163 163 PRO CG   C 13  28.4132 0.176 . 1 . . . A 257 PRO CG   . 17711 1 
      1914 . 1 1 163 163 PRO CD   C 13  49.2102 0.215 . 1 . . . A 257 PRO CD   . 17711 1 
      1915 . 1 1 164 164 ALA H    H  1   6.6312 0.017 . 1 . . . . 258 ALA H    . 17711 1 
      1916 . 1 1 164 164 ALA HA   H  1   3.9502 0.017 . 1 . . . A 258 ALA HA   . 17711 1 
      1917 . 1 1 164 164 ALA HB1  H  1   1.5802 0.008 . 1 . . . A 258 ALA HB1  . 17711 1 
      1918 . 1 1 164 164 ALA HB2  H  1   1.5802 0.008 . 1 . . . A 258 ALA HB2  . 17711 1 
      1919 . 1 1 164 164 ALA HB3  H  1   1.5802 0.008 . 1 . . . A 258 ALA HB3  . 17711 1 
      1920 . 1 1 164 164 ALA C    C 13 179.0462 0.022 . 1 . . . A 258 ALA C    . 17711 1 
      1921 . 1 1 164 164 ALA CA   C 13  55.1222 0.193 . 1 . . . A 258 ALA CA   . 17711 1 
      1922 . 1 1 164 164 ALA CB   C 13  21.0152 0.066 . 1 . . . A 258 ALA CB   . 17711 1 
      1923 . 1 1 164 164 ALA N    N 15 117.2522 0.064 . 1 . . . A 258 ALA N    . 17711 1 
      1924 . 1 1 165 165 LEU H    H  1   7.8172 0.012 . 1 . . . . 259 LEU H    . 17711 1 
      1925 . 1 1 165 165 LEU HA   H  1   3.7592 0.019 . 1 . . . A 259 LEU HA   . 17711 1 
      1926 . 1 1 165 165 LEU HB2  H  1   1.7062 0.010 . 2 . . . A 259 LEU HB2  . 17711 1 
      1927 . 1 1 165 165 LEU HB3  H  1   1.0682 0.023 . 2 . . . . 259 LEU HB3  . 17711 1 
      1928 . 1 1 165 165 LEU HG   H  1   1.4382 0.002 . 1 . . . A 259 LEU HG   . 17711 1 
      1929 . 1 1 165 165 LEU HD11 H  1   0.6332 0.008 . 1 . . . A 259 LEU HD11 . 17711 1 
      1930 . 1 1 165 165 LEU HD12 H  1   0.6332 0.008 . 1 . . . A 259 LEU HD12 . 17711 1 
      1931 . 1 1 165 165 LEU HD13 H  1   0.6332 0.008 . 1 . . . A 259 LEU HD13 . 17711 1 
      1932 . 1 1 165 165 LEU HD21 H  1   0.5812 0.008 . 1 . . . A 259 LEU HD21 . 17711 1 
      1933 . 1 1 165 165 LEU HD22 H  1   0.5812 0.008 . 1 . . . A 259 LEU HD22 . 17711 1 
      1934 . 1 1 165 165 LEU HD23 H  1   0.5812 0.008 . 1 . . . A 259 LEU HD23 . 17711 1 
      1935 . 1 1 165 165 LEU C    C 13 178.6762 0.000 . 1 . . . A 259 LEU C    . 17711 1 
      1936 . 1 1 165 165 LEU CA   C 13  58.0272 0.109 . 1 . . . A 259 LEU CA   . 17711 1 
      1937 . 1 1 165 165 LEU CB   C 13  41.2562 0.074 . 1 . . . A 259 LEU CB   . 17711 1 
      1938 . 1 1 165 165 LEU CG   C 13  26.1092 0.267 . 1 . . . A 259 LEU CG   . 17711 1 
      1939 . 1 1 165 165 LEU CD1  C 13  25.7082 0.138 . 1 . . . A 259 LEU CD1  . 17711 1 
      1940 . 1 1 165 165 LEU CD2  C 13  22.3252 0.065 . 1 . . . A 259 LEU CD2  . 17711 1 
      1941 . 1 1 165 165 LEU N    N 15 117.7412 0.068 . 1 . . . A 259 LEU N    . 17711 1 
      1942 . 1 1 166 166 ASN H    H  1   8.4592 0.009 . 1 . . . . 260 ASN H    . 17711 1 
      1943 . 1 1 166 166 ASN HA   H  1   4.1822 0.011 . 1 . . . A 260 ASN HA   . 17711 1 
      1944 . 1 1 166 166 ASN HB2  H  1   2.8092 0.019 . 2 . . . A 260 ASN HB2  . 17711 1 
      1945 . 1 1 166 166 ASN HB3  H  1   2.8092 0.019 . 2 . . . . 260 ASN HB3  . 17711 1 
      1946 . 1 1 166 166 ASN C    C 13 178.8722 0.002 . 1 . . . A 260 ASN C    . 17711 1 
      1947 . 1 1 166 166 ASN CA   C 13  55.7502 0.076 . 1 . . . A 260 ASN CA   . 17711 1 
      1948 . 1 1 166 166 ASN CB   C 13  37.6152 0.274 . 1 . . . A 260 ASN CB   . 17711 1 
      1949 . 1 1 166 166 ASN N    N 15 116.0852 0.113 . 1 . . . A 260 ASN N    . 17711 1 
      1950 . 1 1 167 167 LEU H    H  1   8.4982 0.017 . 1 . . . . 261 LEU H    . 17711 1 
      1951 . 1 1 167 167 LEU HA   H  1   4.1632 0.003 . 1 . . . A 261 LEU HA   . 17711 1 
      1952 . 1 1 167 167 LEU HD11 H  1   0.7622 0.000 . 1 . . . A 261 LEU HD11 . 17711 1 
      1953 . 1 1 167 167 LEU HD12 H  1   0.7622 0.000 . 1 . . . A 261 LEU HD12 . 17711 1 
      1954 . 1 1 167 167 LEU HD13 H  1   0.7622 0.000 . 1 . . . A 261 LEU HD13 . 17711 1 
      1955 . 1 1 167 167 LEU HD21 H  1   0.9902 0.007 . 1 . . . A 261 LEU HD21 . 17711 1 
      1956 . 1 1 167 167 LEU HD22 H  1   0.9902 0.007 . 1 . . . A 261 LEU HD22 . 17711 1 
      1957 . 1 1 167 167 LEU HD23 H  1   0.9902 0.007 . 1 . . . A 261 LEU HD23 . 17711 1 
      1958 . 1 1 167 167 LEU C    C 13 176.0742 0.000 . 1 . . . A 261 LEU C    . 17711 1 
      1959 . 1 1 167 167 LEU CA   C 13  54.4222 0.031 . 1 . . . A 261 LEU CA   . 17711 1 
      1960 . 1 1 167 167 LEU CB   C 13  41.0842 0.000 . 1 . . . A 261 LEU CB   . 17711 1 
      1961 . 1 1 167 167 LEU CD1  C 13  25.8212 0.000 . 1 . . . A 261 LEU CD1  . 17711 1 
      1962 . 1 1 167 167 LEU CD2  C 13  22.2232 0.046 . 1 . . . A 261 LEU CD2  . 17711 1 
      1963 . 1 1 167 167 LEU N    N 15 122.5472 0.149 . 1 . . . A 261 LEU N    . 17711 1 
      1964 . 1 1 168 168 LEU H    H  1   8.2952 0.007 . 1 . . . . 262 LEU H    . 17711 1 
      1965 . 1 1 168 168 LEU HA   H  1   3.9132 0.007 . 1 . . . A 262 LEU HA   . 17711 1 
      1966 . 1 1 168 168 LEU HB2  H  1   2.3202 0.018 . 2 . . . A 262 LEU HB2  . 17711 1 
      1967 . 1 1 168 168 LEU HB3  H  1   1.2722 0.014 . 2 . . . . 262 LEU HB3  . 17711 1 
      1968 . 1 1 168 168 LEU HG   H  1   1.1452 0.014 . 1 . . . A 262 LEU HG   . 17711 1 
      1969 . 1 1 168 168 LEU HD11 H  1   0.8462 0.003 . 1 . . . A 262 LEU HD11 . 17711 1 
      1970 . 1 1 168 168 LEU HD12 H  1   0.8462 0.003 . 1 . . . A 262 LEU HD12 . 17711 1 
      1971 . 1 1 168 168 LEU HD13 H  1   0.8462 0.003 . 1 . . . A 262 LEU HD13 . 17711 1 
      1972 . 1 1 168 168 LEU HD21 H  1   0.8592 0.005 . 1 . . . A 262 LEU HD21 . 17711 1 
      1973 . 1 1 168 168 LEU HD22 H  1   0.8592 0.005 . 1 . . . A 262 LEU HD22 . 17711 1 
      1974 . 1 1 168 168 LEU HD23 H  1   0.8592 0.005 . 1 . . . A 262 LEU HD23 . 17711 1 
      1975 . 1 1 168 168 LEU C    C 13 178.9472 0.000 . 1 . . . A 262 LEU C    . 17711 1 
      1976 . 1 1 168 168 LEU CA   C 13  58.9942 0.087 . 1 . . . A 262 LEU CA   . 17711 1 
      1977 . 1 1 168 168 LEU CB   C 13  42.0382 0.124 . 1 . . . A 262 LEU CB   . 17711 1 
      1978 . 1 1 168 168 LEU CG   C 13  27.1322 0.146 . 1 . . . A 262 LEU CG   . 17711 1 
      1979 . 1 1 168 168 LEU CD1  C 13  26.9672 0.060 . 1 . . . A 262 LEU CD1  . 17711 1 
      1980 . 1 1 168 168 LEU CD2  C 13  23.2352 0.037 . 1 . . . A 262 LEU CD2  . 17711 1 
      1981 . 1 1 168 168 LEU N    N 15 118.9242 0.173 . 1 . . . A 262 LEU N    . 17711 1 
      1982 . 1 1 169 169 ILE H    H  1   8.1372 0.008 . 1 . . . . 263 ILE H    . 17711 1 
      1983 . 1 1 169 169 ILE HA   H  1   3.4292 0.010 . 1 . . . A 263 ILE HA   . 17711 1 
      1984 . 1 1 169 169 ILE HB   H  1   1.7512 0.010 . 1 . . . A 263 ILE HB   . 17711 1 
      1985 . 1 1 169 169 ILE HG12 H  1   1.8982 0.007 . 2 . . . A 263 ILE HG12 . 17711 1 
      1986 . 1 1 169 169 ILE HG13 H  1   0.9672 0.014 . 2 . . . . 263 ILE HG13 . 17711 1 
      1987 . 1 1 169 169 ILE HG21 H  1   0.9492 0.009 . 1 . . . A 263 ILE HG21 . 17711 1 
      1988 . 1 1 169 169 ILE HG22 H  1   0.9492 0.009 . 1 . . . A 263 ILE HG22 . 17711 1 
      1989 . 1 1 169 169 ILE HG23 H  1   0.9492 0.009 . 1 . . . A 263 ILE HG23 . 17711 1 
      1990 . 1 1 169 169 ILE HD11 H  1   0.7452 0.011 . 1 . . . A 263 ILE HD11 . 17711 1 
      1991 . 1 1 169 169 ILE HD12 H  1   0.7452 0.011 . 1 . . . A 263 ILE HD12 . 17711 1 
      1992 . 1 1 169 169 ILE HD13 H  1   0.7452 0.011 . 1 . . . A 263 ILE HD13 . 17711 1 
      1993 . 1 1 169 169 ILE C    C 13 178.4962 0.000 . 1 . . . A 263 ILE C    . 17711 1 
      1994 . 1 1 169 169 ILE CA   C 13  66.9812 0.112 . 1 . . . A 263 ILE CA   . 17711 1 
      1995 . 1 1 169 169 ILE CB   C 13  39.1302 0.161 . 1 . . . A 263 ILE CB   . 17711 1 
      1996 . 1 1 169 169 ILE CG1  C 13  30.7262 0.088 . 1 . . . A 263 ILE CG1  . 17711 1 
      1997 . 1 1 169 169 ILE CG2  C 13  17.1952 0.098 . 1 . . . A 263 ILE CG2  . 17711 1 
      1998 . 1 1 169 169 ILE CD1  C 13  13.0342 0.073 . 1 . . . A 263 ILE CD1  . 17711 1 
      1999 . 1 1 169 169 ILE N    N 15 117.7762 0.077 . 1 . . . A 263 ILE N    . 17711 1 
      2000 . 1 1 170 170 CYS H    H  1   8.1422 0.010 . 1 . . . . 264 CYS H    . 17711 1 
      2001 . 1 1 170 170 CYS HA   H  1   4.3952 0.013 . 1 . . . A 264 CYS HA   . 17711 1 
      2002 . 1 1 170 170 CYS HB2  H  1   3.4282 0.013 . 2 . . . A 264 CYS HB2  . 17711 1 
      2003 . 1 1 170 170 CYS HB3  H  1   3.1932 0.008 . 2 . . . . 264 CYS HB3  . 17711 1 
      2004 . 1 1 170 170 CYS C    C 13 176.1242 0.024 . 1 . . . A 264 CYS C    . 17711 1 
      2005 . 1 1 170 170 CYS CA   C 13  61.5712 0.079 . 1 . . . A 264 CYS CA   . 17711 1 
      2006 . 1 1 170 170 CYS CB   C 13  25.9552 0.158 . 1 . . . A 264 CYS CB   . 17711 1 
      2007 . 1 1 170 170 CYS N    N 15 121.2782 0.184 . 1 . . . A 264 CYS N    . 17711 1 
      2008 . 1 1 171 171 LEU H    H  1   8.8362 0.016 . 1 . . . . 265 LEU H    . 17711 1 
      2009 . 1 1 171 171 LEU HA   H  1   3.9632 0.018 . 1 . . . A 265 LEU HA   . 17711 1 
      2010 . 1 1 171 171 LEU HB2  H  1   1.7952 0.015 . 2 . . . A 265 LEU HB2  . 17711 1 
      2011 . 1 1 171 171 LEU HB3  H  1   0.8432 0.023 . 2 . . . . 265 LEU HB3  . 17711 1 
      2012 . 1 1 171 171 LEU HG   H  1   1.9662 0.009 . 1 . . . A 265 LEU HG   . 17711 1 
      2013 . 1 1 171 171 LEU HD11 H  1   0.0272 0.009 . 1 . . . A 265 LEU HD11 . 17711 1 
      2014 . 1 1 171 171 LEU HD12 H  1   0.0272 0.009 . 1 . . . A 265 LEU HD12 . 17711 1 
      2015 . 1 1 171 171 LEU HD13 H  1   0.0272 0.009 . 1 . . . A 265 LEU HD13 . 17711 1 
      2016 . 1 1 171 171 LEU HD21 H  1   0.2292 0.008 . 1 . . . A 265 LEU HD21 . 17711 1 
      2017 . 1 1 171 171 LEU HD22 H  1   0.2292 0.008 . 1 . . . A 265 LEU HD22 . 17711 1 
      2018 . 1 1 171 171 LEU HD23 H  1   0.2292 0.008 . 1 . . . A 265 LEU HD23 . 17711 1 
      2019 . 1 1 171 171 LEU C    C 13 180.2742 0.041 . 1 . . . A 265 LEU C    . 17711 1 
      2020 . 1 1 171 171 LEU CA   C 13  58.4272 0.078 . 1 . . . A 265 LEU CA   . 17711 1 
      2021 . 1 1 171 171 LEU CB   C 13  40.7852 0.112 . 1 . . . A 265 LEU CB   . 17711 1 
      2022 . 1 1 171 171 LEU CG   C 13  25.1422 0.096 . 1 . . . A 265 LEU CG   . 17711 1 
      2023 . 1 1 171 171 LEU CD1  C 13  24.2232 0.087 . 1 . . . A 265 LEU CD1  . 17711 1 
      2024 . 1 1 171 171 LEU CD2  C 13  19.9602 0.093 . 1 . . . A 265 LEU CD2  . 17711 1 
      2025 . 1 1 171 171 LEU N    N 15 118.5062 0.122 . 1 . . . A 265 LEU N    . 17711 1 
      2026 . 1 1 172 172 VAL H    H  1   8.3072 0.011 . 1 . . . . 266 VAL H    . 17711 1 
      2027 . 1 1 172 172 VAL HA   H  1   3.8132 0.011 . 1 . . . A 266 VAL HA   . 17711 1 
      2028 . 1 1 172 172 VAL HB   H  1   2.1332 0.015 . 1 . . . A 266 VAL HB   . 17711 1 
      2029 . 1 1 172 172 VAL HG11 H  1   0.8272 0.008 . 1 . . . A 266 VAL HG11 . 17711 1 
      2030 . 1 1 172 172 VAL HG12 H  1   0.8272 0.008 . 1 . . . A 266 VAL HG12 . 17711 1 
      2031 . 1 1 172 172 VAL HG13 H  1   0.8272 0.008 . 1 . . . A 266 VAL HG13 . 17711 1 
      2032 . 1 1 172 172 VAL HG21 H  1   1.1492 0.013 . 1 . . . A 266 VAL HG21 . 17711 1 
      2033 . 1 1 172 172 VAL HG22 H  1   1.1492 0.013 . 1 . . . A 266 VAL HG22 . 17711 1 
      2034 . 1 1 172 172 VAL HG23 H  1   1.1492 0.013 . 1 . . . A 266 VAL HG23 . 17711 1 
      2035 . 1 1 172 172 VAL CA   C 13  68.2052 0.101 . 1 . . . A 266 VAL CA   . 17711 1 
      2036 . 1 1 172 172 VAL CB   C 13  32.2562 0.101 . 1 . . . A 266 VAL CB   . 17711 1 
      2037 . 1 1 172 172 VAL CG1  C 13  20.6462 0.083 . 1 . . . A 266 VAL CG1  . 17711 1 
      2038 . 1 1 172 172 VAL CG2  C 13  22.5882 0.072 . 1 . . . A 266 VAL CG2  . 17711 1 
      2039 . 1 1 172 172 VAL N    N 15 118.3512 0.251 . 1 . . . A 266 VAL N    . 17711 1 
      2040 . 1 1 173 173 SER H    H  1   8.5262 0.011 . 1 . . . . 267 SER H    . 17711 1 
      2041 . 1 1 173 173 SER HA   H  1   4.0512 0.012 . 1 . . . A 267 SER HA   . 17711 1 
      2042 . 1 1 173 173 SER HB2  H  1   3.6272 0.023 . 2 . . . A 267 SER HB2  . 17711 1 
      2043 . 1 1 173 173 SER HB3  H  1   3.6272 0.023 . 2 . . . . 267 SER HB3  . 17711 1 
      2044 . 1 1 173 173 SER C    C 13 175.5892 0.000 . 1 . . . A 267 SER C    . 17711 1 
      2045 . 1 1 173 173 SER CA   C 13  60.6182 0.099 . 1 . . . A 267 SER CA   . 17711 1 
      2046 . 1 1 173 173 SER CB   C 13  63.7782 0.158 . 1 . . . A 267 SER CB   . 17711 1 
      2047 . 1 1 173 173 SER N    N 15 112.3602 0.097 . 1 . . . A 267 SER N    . 17711 1 
      2048 . 1 1 174 174 ARG H    H  1   8.7332 0.010 . 1 . . . . 268 ARG H    . 17711 1 
      2049 . 1 1 174 174 ARG HA   H  1   4.5802 0.017 . 1 . . . A 268 ARG HA   . 17711 1 
      2050 . 1 1 174 174 ARG HB2  H  1   1.9812 0.000 . 2 . . . A 268 ARG HB2  . 17711 1 
      2051 . 1 1 174 174 ARG HB3  H  1   1.9812 0.000 . 2 . . . . 268 ARG HB3  . 17711 1 
      2052 . 1 1 174 174 ARG HG2  H  1   1.8672 0.006 . 2 . . . A 268 ARG HG2  . 17711 1 
      2053 . 1 1 174 174 ARG HG3  H  1   1.8672 0.006 . 2 . . . . 268 ARG HG3  . 17711 1 
      2054 . 1 1 174 174 ARG HD2  H  1   3.1252 0.049 . 2 . . . A 268 ARG HD2  . 17711 1 
      2055 . 1 1 174 174 ARG HD3  H  1   3.1252 0.049 . 2 . . . . 268 ARG HD3  . 17711 1 
      2056 . 1 1 174 174 ARG C    C 13 177.6812 0.021 . 1 . . . A 268 ARG C    . 17711 1 
      2057 . 1 1 174 174 ARG CA   C 13  56.4552 0.083 . 1 . . . A 268 ARG CA   . 17711 1 
      2058 . 1 1 174 174 ARG CB   C 13  31.0502 0.153 . 1 . . . A 268 ARG CB   . 17711 1 
      2059 . 1 1 174 174 ARG CG   C 13  27.8812 0.158 . 1 . . . A 268 ARG CG   . 17711 1 
      2060 . 1 1 174 174 ARG CD   C 13  43.0822 0.060 . 1 . . . A 268 ARG CD   . 17711 1 
      2061 . 1 1 174 174 ARG N    N 15 116.8672 0.141 . 1 . . . A 268 ARG N    . 17711 1 
      2062 . 1 1 175 175 TYR H    H  1   7.8232 0.012 . 1 . . . . 269 TYR H    . 17711 1 
      2063 . 1 1 175 175 TYR HA   H  1   4.2972 0.018 . 1 . . . A 269 TYR HA   . 17711 1 
      2064 . 1 1 175 175 TYR HB2  H  1   2.7632 0.008 . 2 . . . A 269 TYR HB2  . 17711 1 
      2065 . 1 1 175 175 TYR HB3  H  1   2.7632 0.008 . 2 . . . . 269 TYR HB3  . 17711 1 
      2066 . 1 1 175 175 TYR HD1  H  1   6.1582 0.009 . 3 . . . A 269 TYR HD1  . 17711 1 
      2067 . 1 1 175 175 TYR HD2  H  1   6.1582 0.009 . 3 . . . A 269 TYR HD2  . 17711 1 
      2068 . 1 1 175 175 TYR HE1  H  1   6.4032 0.011 . 3 . . . A 269 TYR HE1  . 17711 1 
      2069 . 1 1 175 175 TYR HE2  H  1   6.4032 0.011 . 3 . . . A 269 TYR HE2  . 17711 1 
      2070 . 1 1 175 175 TYR C    C 13 175.9922 0.029 . 1 . . . A 269 TYR C    . 17711 1 
      2071 . 1 1 175 175 TYR CA   C 13  61.9272 0.093 . 1 . . . A 269 TYR CA   . 17711 1 
      2072 . 1 1 175 175 TYR CB   C 13  39.0072 0.105 . 1 . . . A 269 TYR CB   . 17711 1 
      2073 . 1 1 175 175 TYR CD1  C 13 133.1232 0.131 . 3 . . . A 269 TYR CD1  . 17711 1 
      2074 . 1 1 175 175 TYR CD2  C 13 133.1232 0.131 . 3 . . . A 269 TYR CD2  . 17711 1 
      2075 . 1 1 175 175 TYR CE1  C 13 118.0372 0.120 . 3 . . . A 269 TYR CE1  . 17711 1 
      2076 . 1 1 175 175 TYR CE2  C 13 118.0372 0.120 . 3 . . . A 269 TYR CE2  . 17711 1 
      2077 . 1 1 175 175 TYR N    N 15 119.1132 0.128 . 1 . . . A 269 TYR N    . 17711 1 
      2078 . 1 1 176 176 PHE H    H  1   7.8512 0.008 . 1 . . . . 270 PHE H    . 17711 1 
      2079 . 1 1 176 176 PHE HA   H  1   4.4732 0.008 . 1 . . . A 270 PHE HA   . 17711 1 
      2080 . 1 1 176 176 PHE HB2  H  1   3.6082 0.010 . 2 . . . A 270 PHE HB2  . 17711 1 
      2081 . 1 1 176 176 PHE HB3  H  1   3.4322 0.021 . 2 . . . . 270 PHE HB3  . 17711 1 
      2082 . 1 1 176 176 PHE HD1  H  1   7.4142 0.010 . 3 . . . A 270 PHE HD1  . 17711 1 
      2083 . 1 1 176 176 PHE HD2  H  1   7.4142 0.010 . 3 . . . A 270 PHE HD2  . 17711 1 
      2084 . 1 1 176 176 PHE C    C 13 175.6422 0.000 . 1 . . . A 270 PHE C    . 17711 1 
      2085 . 1 1 176 176 PHE CA   C 13  59.2032 0.100 . 1 . . . A 270 PHE CA   . 17711 1 
      2086 . 1 1 176 176 PHE CB   C 13  38.3722 0.203 . 1 . . . A 270 PHE CB   . 17711 1 
      2087 . 1 1 176 176 PHE CD1  C 13 132.4402 0.049 . 3 . . . A 270 PHE CD1  . 17711 1 
      2088 . 1 1 176 176 PHE CD2  C 13 132.4402 0.049 . 3 . . . A 270 PHE CD2  . 17711 1 
      2089 . 1 1 176 176 PHE N    N 15 113.2532 0.065 . 1 . . . A 270 PHE N    . 17711 1 
      2090 . 1 1 177 177 ASP H    H  1   6.9852 0.010 . 1 . . . . 271 ASP H    . 17711 1 
      2091 . 1 1 177 177 ASP HA   H  1   4.3462 0.006 . 1 . . . A 271 ASP HA   . 17711 1 
      2092 . 1 1 177 177 ASP HB2  H  1   3.0382 0.005 . 2 . . . A 271 ASP HB2  . 17711 1 
      2093 . 1 1 177 177 ASP HB3  H  1   2.6392 0.007 . 2 . . . . 271 ASP HB3  . 17711 1 
      2094 . 1 1 177 177 ASP C    C 13 175.4212 0.110 . 1 . . . A 271 ASP C    . 17711 1 
      2095 . 1 1 177 177 ASP CA   C 13  56.3292 0.051 . 1 . . . A 271 ASP CA   . 17711 1 
      2096 . 1 1 177 177 ASP CB   C 13  39.4892 0.070 . 1 . . . A 271 ASP CB   . 17711 1 
      2097 . 1 1 177 177 ASP N    N 15 112.6152 0.114 . 1 . . . A 271 ASP N    . 17711 1 
      2098 . 1 1 178 178 GLN H    H  1   7.8972 0.011 . 1 . . . . 272 GLN H    . 17711 1 
      2099 . 1 1 178 178 GLN HA   H  1   4.7562 0.001 . 1 . . . A 272 GLN HA   . 17711 1 
      2100 . 1 1 178 178 GLN HB2  H  1   1.8622 0.000 . 2 . . . A 272 GLN HB2  . 17711 1 
      2101 . 1 1 178 178 GLN HB3  H  1   1.8622 0.000 . 2 . . . . 272 GLN HB3  . 17711 1 
      2102 . 1 1 178 178 GLN C    C 13 176.5802 0.020 . 1 . . . A 272 GLN C    . 17711 1 
      2103 . 1 1 178 178 GLN CA   C 13  52.0562 0.012 . 1 . . . A 272 GLN CA   . 17711 1 
      2104 . 1 1 178 178 GLN CB   C 13  26.2242 0.000 . 1 . . . A 272 GLN CB   . 17711 1 
      2105 . 1 1 178 178 GLN N    N 15 118.6042 0.107 . 1 . . . A 272 GLN N    . 17711 1 
      2106 . 1 1 179 179 ARG H    H  1   7.8002 0.004 . 1 . . . . 273 ARG H    . 17711 1 
      2107 . 1 1 179 179 ARG HA   H  1   3.8772 0.011 . 1 . . . A 273 ARG HA   . 17711 1 
      2108 . 1 1 179 179 ARG HB2  H  1   1.8672 0.010 . 2 . . . A 273 ARG HB2  . 17711 1 
      2109 . 1 1 179 179 ARG HB3  H  1   1.8672 0.010 . 2 . . . . 273 ARG HB3  . 17711 1 
      2110 . 1 1 179 179 ARG HG2  H  1   1.6802 0.008 . 2 . . . A 273 ARG HG2  . 17711 1 
      2111 . 1 1 179 179 ARG HG3  H  1   1.6802 0.008 . 2 . . . . 273 ARG HG3  . 17711 1 
      2112 . 1 1 179 179 ARG HD2  H  1   3.2152 0.023 . 2 . . . A 273 ARG HD2  . 17711 1 
      2113 . 1 1 179 179 ARG HD3  H  1   3.2152 0.023 . 2 . . . . 273 ARG HD3  . 17711 1 
      2114 . 1 1 179 179 ARG C    C 13 177.2942 0.022 . 1 . . . A 273 ARG C    . 17711 1 
      2115 . 1 1 179 179 ARG CA   C 13  59.1502 0.085 . 1 . . . A 273 ARG CA   . 17711 1 
      2116 . 1 1 179 179 ARG CB   C 13  30.2492 0.078 . 1 . . . A 273 ARG CB   . 17711 1 
      2117 . 1 1 179 179 ARG CG   C 13  27.4102 0.077 . 1 . . . A 273 ARG CG   . 17711 1 
      2118 . 1 1 179 179 ARG CD   C 13  42.9992 0.089 . 1 . . . A 273 ARG CD   . 17711 1 
      2119 . 1 1 179 179 ARG N    N 15 120.7692 0.056 . 1 . . . A 273 ARG N    . 17711 1 
      2120 . 1 1 180 180 ASP H    H  1   9.1192 0.010 . 1 . . . . 274 ASP H    . 17711 1 
      2121 . 1 1 180 180 ASP HA   H  1   4.3942 0.002 . 1 . . . A 274 ASP HA   . 17711 1 
      2122 . 1 1 180 180 ASP HB2  H  1   2.7182 0.011 . 2 . . . A 274 ASP HB2  . 17711 1 
      2123 . 1 1 180 180 ASP HB3  H  1   2.7182 0.011 . 2 . . . . 274 ASP HB3  . 17711 1 
      2124 . 1 1 180 180 ASP C    C 13 176.2872 0.021 . 1 . . . A 274 ASP C    . 17711 1 
      2125 . 1 1 180 180 ASP CA   C 13  55.0132 0.043 . 1 . . . A 274 ASP CA   . 17711 1 
      2126 . 1 1 180 180 ASP CB   C 13  38.7432 0.080 . 1 . . . A 274 ASP CB   . 17711 1 
      2127 . 1 1 180 180 ASP N    N 15 116.5312 0.085 . 1 . . . A 274 ASP N    . 17711 1 
      2128 . 1 1 181 181 LEU H    H  1   7.7482 0.007 . 1 . . . . 275 LEU H    . 17711 1 
      2129 . 1 1 181 181 LEU HA   H  1   4.4222 0.007 . 1 . . . A 275 LEU HA   . 17711 1 
      2130 . 1 1 181 181 LEU HB2  H  1   1.6302 0.021 . 2 . . . A 275 LEU HB2  . 17711 1 
      2131 . 1 1 181 181 LEU HB3  H  1   1.6302 0.021 . 2 . . . . 275 LEU HB3  . 17711 1 
      2132 . 1 1 181 181 LEU HG   H  1   1.5472 0.013 . 1 . . . A 275 LEU HG   . 17711 1 
      2133 . 1 1 181 181 LEU HD11 H  1   0.7662 0.014 . 1 . . . A 275 LEU HD11 . 17711 1 
      2134 . 1 1 181 181 LEU HD12 H  1   0.7662 0.014 . 1 . . . A 275 LEU HD12 . 17711 1 
      2135 . 1 1 181 181 LEU HD13 H  1   0.7662 0.014 . 1 . . . A 275 LEU HD13 . 17711 1 
      2136 . 1 1 181 181 LEU HD21 H  1   0.7372 0.009 . 1 . . . A 275 LEU HD21 . 17711 1 
      2137 . 1 1 181 181 LEU HD22 H  1   0.7372 0.009 . 1 . . . A 275 LEU HD22 . 17711 1 
      2138 . 1 1 181 181 LEU HD23 H  1   0.7372 0.009 . 1 . . . A 275 LEU HD23 . 17711 1 
      2139 . 1 1 181 181 LEU C    C 13 175.7752 0.000 . 1 . . . A 275 LEU C    . 17711 1 
      2140 . 1 1 181 181 LEU CA   C 13  53.9862 0.162 . 1 . . . A 275 LEU CA   . 17711 1 
      2141 . 1 1 181 181 LEU CB   C 13  41.1892 0.099 . 1 . . . A 275 LEU CB   . 17711 1 
      2142 . 1 1 181 181 LEU CG   C 13  26.8082 0.203 . 1 . . . A 275 LEU CG   . 17711 1 
      2143 . 1 1 181 181 LEU CD1  C 13  22.2572 0.036 . 1 . . . A 275 LEU CD1  . 17711 1 
      2144 . 1 1 181 181 LEU CD2  C 13  22.3942 0.073 . 1 . . . A 275 LEU CD2  . 17711 1 
      2145 . 1 1 181 181 LEU N    N 15 119.4492 0.040 . 1 . . . A 275 LEU N    . 17711 1 
      2146 . 1 1 182 182 ALA H    H  1   7.1832 0.014 . 1 . . . . 276 ALA H    . 17711 1 
      2147 . 1 1 182 182 ALA HA   H  1   4.1932 0.006 . 1 . . . A 276 ALA HA   . 17711 1 
      2148 . 1 1 182 182 ALA HB1  H  1   1.2942 0.006 . 1 . . . A 276 ALA HB1  . 17711 1 
      2149 . 1 1 182 182 ALA HB2  H  1   1.2942 0.006 . 1 . . . A 276 ALA HB2  . 17711 1 
      2150 . 1 1 182 182 ALA HB3  H  1   1.2942 0.006 . 1 . . . A 276 ALA HB3  . 17711 1 
      2151 . 1 1 182 182 ALA C    C 13 178.1512 0.012 . 1 . . . A 276 ALA C    . 17711 1 
      2152 . 1 1 182 182 ALA CA   C 13  52.1932 0.119 . 1 . . . A 276 ALA CA   . 17711 1 
      2153 . 1 1 182 182 ALA CB   C 13  19.7892 0.070 . 1 . . . A 276 ALA CB   . 17711 1 
      2154 . 1 1 182 182 ALA N    N 15 120.1382 0.097 . 1 . . . A 276 ALA N    . 17711 1 
      2155 . 1 1 183 183 ASP H    H  1   8.9062 0.010 . 1 . . . . 277 ASP H    . 17711 1 
      2156 . 1 1 183 183 ASP HA   H  1   4.6752 0.005 . 1 . . . A 277 ASP HA   . 17711 1 
      2157 . 1 1 183 183 ASP HB2  H  1   2.5662 0.026 . 2 . . . A 277 ASP HB2  . 17711 1 
      2158 . 1 1 183 183 ASP HB3  H  1   2.5662 0.026 . 2 . . . . 277 ASP HB3  . 17711 1 
      2159 . 1 1 183 183 ASP C    C 13 175.8322 0.027 . 1 . . . A 277 ASP C    . 17711 1 
      2160 . 1 1 183 183 ASP CA   C 13  54.4972 0.133 . 1 . . . A 277 ASP CA   . 17711 1 
      2161 . 1 1 183 183 ASP CB   C 13  41.1282 0.109 . 1 . . . A 277 ASP CB   . 17711 1 
      2162 . 1 1 183 183 ASP N    N 15 120.4812 0.042 . 1 . . . A 277 ASP N    . 17711 1 
      2163 . 1 1 184 184 GLU H    H  1   8.5482 0.010 . 1 . . . . 278 GLU H    . 17711 1 
      2164 . 1 1 184 184 GLU HA   H  1   4.7242 0.004 . 1 . . . A 278 GLU HA   . 17711 1 
      2165 . 1 1 184 184 GLU HB2  H  1   2.0252 0.013 . 2 . . . A 278 GLU HB2  . 17711 1 
      2166 . 1 1 184 184 GLU HB3  H  1   1.8782 0.019 . 2 . . . . 278 GLU HB3  . 17711 1 
      2167 . 1 1 184 184 GLU HG2  H  1   2.2542 0.000 . 2 . . . A 278 GLU HG2  . 17711 1 
      2168 . 1 1 184 184 GLU HG3  H  1   2.2032 0.004 . 2 . . . . 278 GLU HG3  . 17711 1 
      2169 . 1 1 184 184 GLU C    C 13 174.4682 0.000 . 1 . . . A 278 GLU C    . 17711 1 
      2170 . 1 1 184 184 GLU CA   C 13  53.4122 0.046 . 1 . . . A 278 GLU CA   . 17711 1 
      2171 . 1 1 184 184 GLU CB   C 13  30.2652 0.201 . 1 . . . A 278 GLU CB   . 17711 1 
      2172 . 1 1 184 184 GLU CG   C 13  35.4312 0.156 . 1 . . . A 278 GLU CG   . 17711 1 
      2173 . 1 1 184 184 GLU N    N 15 125.4112 0.108 . 1 . . . A 278 GLU N    . 17711 1 
      2174 . 1 1 185 185 PRO HA   H  1   4.4012 0.022 . 1 . . . A 279 PRO HA   . 17711 1 
      2175 . 1 1 185 185 PRO HB2  H  1   2.2692 0.010 . 2 . . . A 279 PRO HB2  . 17711 1 
      2176 . 1 1 185 185 PRO HB3  H  1   1.9582 0.000 . 2 . . . . 279 PRO HB3  . 17711 1 
      2177 . 1 1 185 185 PRO HG2  H  1   1.9932 0.025 . 2 . . . A 279 PRO HG2  . 17711 1 
      2178 . 1 1 185 185 PRO HG3  H  1   1.2972 0.000 . 2 . . . . 279 PRO HG3  . 17711 1 
      2179 . 1 1 185 185 PRO HD2  H  1   3.7632 0.006 . 2 . . . A 279 PRO HD2  . 17711 1 
      2180 . 1 1 185 185 PRO HD3  H  1   3.7052 0.010 . 2 . . . . 279 PRO HD3  . 17711 1 
      2181 . 1 1 185 185 PRO C    C 13 176.7742 0.023 . 1 . . . A 279 PRO C    . 17711 1 
      2182 . 1 1 185 185 PRO CA   C 13  63.2222 0.080 . 1 . . . A 279 PRO CA   . 17711 1 
      2183 . 1 1 185 185 PRO CB   C 13  32.2372 0.126 . 1 . . . A 279 PRO CB   . 17711 1 
      2184 . 1 1 185 185 PRO CG   C 13  27.3532 0.170 . 1 . . . A 279 PRO CG   . 17711 1 
      2185 . 1 1 185 185 PRO CD   C 13  50.6162 0.044 . 1 . . . A 279 PRO CD   . 17711 1 
      2186 . 1 1 186 186 SER H    H  1   8.2812 0.008 . 1 . . . . 280 SER H    . 17711 1 
      2187 . 1 1 186 186 SER HA   H  1   4.4002 0.003 . 1 . . . A 280 SER HA   . 17711 1 
      2188 . 1 1 186 186 SER HB2  H  1   3.8492 0.011 . 2 . . . A 280 SER HB2  . 17711 1 
      2189 . 1 1 186 186 SER HB3  H  1   3.8492 0.011 . 2 . . . . 280 SER HB3  . 17711 1 
      2190 . 1 1 186 186 SER C    C 13 174.3672 0.018 . 1 . . . A 280 SER C    . 17711 1 
      2191 . 1 1 186 186 SER CA   C 13  58.3112 0.104 . 1 . . . A 280 SER CA   . 17711 1 
      2192 . 1 1 186 186 SER CB   C 13  63.7312 0.113 . 1 . . . A 280 SER CB   . 17711 1 
      2193 . 1 1 186 186 SER N    N 15 115.7672 0.047 . 1 . . . A 280 SER N    . 17711 1 
      2194 . 1 1 187 187 LEU H    H  1   8.2412 0.007 . 1 . . . . 281 LEU H    . 17711 1 
      2195 . 1 1 187 187 LEU HA   H  1   4.3762 0.005 . 1 . . . A 281 LEU HA   . 17711 1 
      2196 . 1 1 187 187 LEU HB2  H  1   1.5662 0.022 . 2 . . . A 281 LEU HB2  . 17711 1 
      2197 . 1 1 187 187 LEU HB3  H  1   1.5662 0.022 . 2 . . . . 281 LEU HB3  . 17711 1 
      2198 . 1 1 187 187 LEU HG   H  1   1.6072 0.012 . 1 . . . A 281 LEU HG   . 17711 1 
      2199 . 1 1 187 187 LEU HD11 H  1   0.9162 0.006 . 1 . . . A 281 LEU HD11 . 17711 1 
      2200 . 1 1 187 187 LEU HD12 H  1   0.9162 0.006 . 1 . . . A 281 LEU HD12 . 17711 1 
      2201 . 1 1 187 187 LEU HD13 H  1   0.9162 0.006 . 1 . . . A 281 LEU HD13 . 17711 1 
      2202 . 1 1 187 187 LEU HD21 H  1   0.8592 0.005 . 1 . . . A 281 LEU HD21 . 17711 1 
      2203 . 1 1 187 187 LEU HD22 H  1   0.8592 0.005 . 1 . . . A 281 LEU HD22 . 17711 1 
      2204 . 1 1 187 187 LEU HD23 H  1   0.8592 0.005 . 1 . . . A 281 LEU HD23 . 17711 1 
      2205 . 1 1 187 187 LEU C    C 13 176.9132 0.010 . 1 . . . A 281 LEU C    . 17711 1 
      2206 . 1 1 187 187 LEU CA   C 13  55.0222 0.086 . 1 . . . A 281 LEU CA   . 17711 1 
      2207 . 1 1 187 187 LEU CB   C 13  42.4992 0.067 . 1 . . . A 281 LEU CB   . 17711 1 
      2208 . 1 1 187 187 LEU CG   C 13  27.0192 0.072 . 1 . . . A 281 LEU CG   . 17711 1 
      2209 . 1 1 187 187 LEU CD1  C 13  24.7422 0.155 . 1 . . . A 281 LEU CD1  . 17711 1 
      2210 . 1 1 187 187 LEU CD2  C 13  23.4912 0.108 . 1 . . . A 281 LEU CD2  . 17711 1 
      2211 . 1 1 187 187 LEU N    N 15 123.9482 0.027 . 1 . . . A 281 LEU N    . 17711 1 
      2212 . 1 1 188 188 GLU H    H  1   8.2302 0.005 . 1 . . . . 282 GLU H    . 17711 1 
      2213 . 1 1 188 188 GLU HA   H  1   4.2472 0.003 . 1 . . . A 282 GLU HA   . 17711 1 
      2214 . 1 1 188 188 GLU HB2  H  1   1.9752 0.012 . 2 . . . A 282 GLU HB2  . 17711 1 
      2215 . 1 1 188 188 GLU HB3  H  1   1.8162 0.009 . 2 . . . . 282 GLU HB3  . 17711 1 
      2216 . 1 1 188 188 GLU HG2  H  1   2.1472 0.013 . 2 . . . A 282 GLU HG2  . 17711 1 
      2217 . 1 1 188 188 GLU HG3  H  1   2.1472 0.013 . 2 . . . . 282 GLU HG3  . 17711 1 
      2218 . 1 1 188 188 GLU C    C 13 174.9142 0.021 . 1 . . . A 282 GLU C    . 17711 1 
      2219 . 1 1 188 188 GLU CA   C 13  56.3692 0.079 . 1 . . . A 282 GLU CA   . 17711 1 
      2220 . 1 1 188 188 GLU CB   C 13  30.6572 0.057 . 1 . . . A 282 GLU CB   . 17711 1 
      2221 . 1 1 188 188 GLU CG   C 13  36.2672 0.091 . 1 . . . A 282 GLU CG   . 17711 1 
      2222 . 1 1 188 188 GLU N    N 15 121.5522 0.038 . 1 . . . A 282 GLU N    . 17711 1 
      2223 . 1 1 189 189 TYR H    H  1   7.6392 0.007 . 1 . . . . 283 TYR H    . 17711 1 
      2224 . 1 1 189 189 TYR HA   H  1   4.3662 0.008 . 1 . . . A 283 TYR HA   . 17711 1 
      2225 . 1 1 189 189 TYR HB2  H  1   3.0292 0.008 . 2 . . . A 283 TYR HB2  . 17711 1 
      2226 . 1 1 189 189 TYR HB3  H  1   2.8852 0.007 . 2 . . . . 283 TYR HB3  . 17711 1 
      2227 . 1 1 189 189 TYR HD1  H  1   7.0672 0.013 . 3 . . . A 283 TYR HD1  . 17711 1 
      2228 . 1 1 189 189 TYR HD2  H  1   7.0672 0.013 . 3 . . . A 283 TYR HD2  . 17711 1 
      2229 . 1 1 189 189 TYR HE1  H  1   6.7792 0.013 . 3 . . . A 283 TYR HE1  . 17711 1 
      2230 . 1 1 189 189 TYR HE2  H  1   6.7792 0.013 . 3 . . . A 283 TYR HE2  . 17711 1 
      2231 . 1 1 189 189 TYR C    C 13 180.2402 0.000 . 1 . . . A 283 TYR C    . 17711 1 
      2232 . 1 1 189 189 TYR CA   C 13  58.9982 0.040 . 1 . . . A 283 TYR CA   . 17711 1 
      2233 . 1 1 189 189 TYR CB   C 13  39.4582 0.102 . 1 . . . A 283 TYR CB   . 17711 1 
      2234 . 1 1 189 189 TYR CD1  C 13 133.5212 0.168 . 3 . . . A 283 TYR CD1  . 17711 1 
      2235 . 1 1 189 189 TYR CD2  C 13 133.5212 0.168 . 3 . . . A 283 TYR CD2  . 17711 1 
      2236 . 1 1 189 189 TYR CE1  C 13 118.1702 0.119 . 3 . . . A 283 TYR CE1  . 17711 1 
      2237 . 1 1 189 189 TYR CE2  C 13 118.1702 0.119 . 3 . . . A 283 TYR CE2  . 17711 1 
      2238 . 1 1 189 189 TYR N    N 15 125.7052 0.027 . 1 . . . A 283 TYR N    . 17711 1 
      2239 . 2 2   2   2 GLN HA   H  1   4.3762 0.007 . 1 . . . B  27 GLN HA   . 17711 1 
      2240 . 2 2   2   2 GLN HB2  H  1   2.0682 0.037 . 2 . . . B  27 GLN HB2  . 17711 1 
      2241 . 2 2   2   2 GLN HB3  H  1   2.0682 0.037 . 2 . . . .  27 GLN HB3  . 17711 1 
      2242 . 2 2   2   2 GLN HG2  H  1   2.3852 0.008 . 2 . . . B  27 GLN HG2  . 17711 1 
      2243 . 2 2   2   2 GLN HG3  H  1   2.3852 0.008 . 2 . . . .  27 GLN HG3  . 17711 1 
      2244 . 2 2   2   2 GLN HE21 H  1   7.6222 0.000 . 2 . . . B  27 GLN HE21 . 17711 1 
      2245 . 2 2   2   2 GLN HE22 H  1   6.8642 0.000 . 2 . . . B  27 GLN HE22 . 17711 1 
      2246 . 2 2   2   2 GLN C    C 13 176.3182 0.053 . 1 . . . B  27 GLN C    . 17711 1 
      2247 . 2 2   2   2 GLN CA   C 13  56.4212 0.078 . 1 . . . B  27 GLN CA   . 17711 1 
      2248 . 2 2   2   2 GLN CB   C 13  29.5252 0.079 . 1 . . . B  27 GLN CB   . 17711 1 
      2249 . 2 2   2   2 GLN CG   C 13  33.7362 0.106 . 1 . . . B  27 GLN CG   . 17711 1 
      2250 . 2 2   2   2 GLN NE2  N 15 112.6672 0.000 . 1 . . . B  27 GLN NE2  . 17711 1 
      2251 . 2 2   3   3 SER H    H  1   8.5672 0.008 . 1 . . . .  28 SER H    . 17711 1 
      2252 . 2 2   3   3 SER HA   H  1   4.4652 0.009 . 1 . . . B  28 SER HA   . 17711 1 
      2253 . 2 2   3   3 SER HB2  H  1   3.8702 0.020 . 2 . . . B  28 SER HB2  . 17711 1 
      2254 . 2 2   3   3 SER HB3  H  1   3.8702 0.020 . 2 . . . .  28 SER HB3  . 17711 1 
      2255 . 2 2   3   3 SER C    C 13 174.2782 0.038 . 1 . . . B  28 SER C    . 17711 1 
      2256 . 2 2   3   3 SER CA   C 13  58.4752 0.059 . 1 . . . B  28 SER CA   . 17711 1 
      2257 . 2 2   3   3 SER CB   C 13  63.6532 0.187 . 1 . . . B  28 SER CB   . 17711 1 
      2258 . 2 2   3   3 SER N    N 15 116.7872 0.056 . 1 . . . B  28 SER N    . 17711 1 
      2259 . 2 2   4   4 ASP H    H  1   8.3132 0.008 . 1 . . . .  29 ASP H    . 17711 1 
      2260 . 2 2   4   4 ASP HA   H  1   4.6162 0.010 . 1 . . . B  29 ASP HA   . 17711 1 
      2261 . 2 2   4   4 ASP HB2  H  1   2.6982 0.015 . 2 . . . B  29 ASP HB2  . 17711 1 
      2262 . 2 2   4   4 ASP HB3  H  1   2.6982 0.015 . 2 . . . .  29 ASP HB3  . 17711 1 
      2263 . 2 2   4   4 ASP C    C 13 176.0802 0.023 . 1 . . . B  29 ASP C    . 17711 1 
      2264 . 2 2   4   4 ASP CA   C 13  54.4522 0.075 . 1 . . . B  29 ASP CA   . 17711 1 
      2265 . 2 2   4   4 ASP CB   C 13  41.1052 0.090 . 1 . . . B  29 ASP CB   . 17711 1 
      2266 . 2 2   4   4 ASP N    N 15 122.0502 0.050 . 1 . . . B  29 ASP N    . 17711 1 
      2267 . 2 2   5   5 ASP H    H  1   8.2792 0.007 . 1 . . . .  30 ASP H    . 17711 1 
      2268 . 2 2   5   5 ASP HA   H  1   4.6082 0.002 . 1 . . . B  30 ASP HA   . 17711 1 
      2269 . 2 2   5   5 ASP HB2  H  1   2.6942 0.011 . 2 . . . B  30 ASP HB2  . 17711 1 
      2270 . 2 2   5   5 ASP HB3  H  1   2.6942 0.011 . 2 . . . .  30 ASP HB3  . 17711 1 
      2271 . 2 2   5   5 ASP C    C 13 176.5802 0.029 . 1 . . . B  30 ASP C    . 17711 1 
      2272 . 2 2   5   5 ASP CA   C 13  54.5642 0.033 . 1 . . . B  30 ASP CA   . 17711 1 
      2273 . 2 2   5   5 ASP CB   C 13  40.9832 0.088 . 1 . . . B  30 ASP CB   . 17711 1 
      2274 . 2 2   5   5 ASP N    N 15 120.9312 0.057 . 1 . . . B  30 ASP N    . 17711 1 
      2275 . 2 2   6   6 SER H    H  1   8.2442 0.008 . 1 . . . .  31 SER H    . 17711 1 
      2276 . 2 2   6   6 SER HA   H  1   4.3162 0.007 . 1 . . . B  31 SER HA   . 17711 1 
      2277 . 2 2   6   6 SER HB2  H  1   3.8392 0.008 . 2 . . . B  31 SER HB2  . 17711 1 
      2278 . 2 2   6   6 SER HB3  H  1   3.8392 0.008 . 2 . . . .  31 SER HB3  . 17711 1 
      2279 . 2 2   6   6 SER C    C 13 174.4182 0.019 . 1 . . . B  31 SER C    . 17711 1 
      2280 . 2 2   6   6 SER CA   C 13  59.1542 0.066 . 1 . . . B  31 SER CA   . 17711 1 
      2281 . 2 2   6   6 SER CB   C 13  63.7802 0.089 . 1 . . . B  31 SER CB   . 17711 1 
      2282 . 2 2   6   6 SER N    N 15 115.7282 0.030 . 1 . . . B  31 SER N    . 17711 1 
      2283 . 2 2   7   7 ASP H    H  1   8.2802 0.005 . 1 . . . .  32 ASP H    . 17711 1 
      2284 . 2 2   7   7 ASP HA   H  1   4.5752 0.012 . 1 . . . B  32 ASP HA   . 17711 1 
      2285 . 2 2   7   7 ASP HB2  H  1   2.5582 0.014 . 2 . . . B  32 ASP HB2  . 17711 1 
      2286 . 2 2   7   7 ASP HB3  H  1   2.5582 0.014 . 2 . . . .  32 ASP HB3  . 17711 1 
      2287 . 2 2   7   7 ASP C    C 13 175.8962 0.047 . 1 . . . B  32 ASP C    . 17711 1 
      2288 . 2 2   7   7 ASP CA   C 13  54.3932 0.082 . 1 . . . B  32 ASP CA   . 17711 1 
      2289 . 2 2   7   7 ASP CB   C 13  41.0082 0.091 . 1 . . . B  32 ASP CB   . 17711 1 
      2290 . 2 2   7   7 ASP N    N 15 122.0392 0.118 . 1 . . . B  32 ASP N    . 17711 1 
      2291 . 2 2   8   8 ILE H    H  1   7.7332 0.006 . 1 . . . .  33 ILE H    . 17711 1 
      2292 . 2 2   8   8 ILE HA   H  1   3.9562 0.010 . 1 . . . B  33 ILE HA   . 17711 1 
      2293 . 2 2   8   8 ILE HB   H  1   1.6242 0.008 . 1 . . . B  33 ILE HB   . 17711 1 
      2294 . 2 2   8   8 ILE HG12 H  1   1.1512 0.005 . 2 . . . B  33 ILE HG12 . 17711 1 
      2295 . 2 2   8   8 ILE HG13 H  1   0.9382 0.008 . 2 . . . .  33 ILE HG13 . 17711 1 
      2296 . 2 2   8   8 ILE HG21 H  1   0.6232 0.008 . 1 . . . B  33 ILE HG21 . 17711 1 
      2297 . 2 2   8   8 ILE HG22 H  1   0.6232 0.008 . 1 . . . B  33 ILE HG22 . 17711 1 
      2298 . 2 2   8   8 ILE HG23 H  1   0.6232 0.008 . 1 . . . B  33 ILE HG23 . 17711 1 
      2299 . 2 2   8   8 ILE HD11 H  1   0.6782 0.014 . 1 . . . B  33 ILE HD11 . 17711 1 
      2300 . 2 2   8   8 ILE HD12 H  1   0.6782 0.014 . 1 . . . B  33 ILE HD12 . 17711 1 
      2301 . 2 2   8   8 ILE HD13 H  1   0.6782 0.014 . 1 . . . B  33 ILE HD13 . 17711 1 
      2302 . 2 2   8   8 ILE C    C 13 175.7422 0.054 . 1 . . . B  33 ILE C    . 17711 1 
      2303 . 2 2   8   8 ILE CA   C 13  61.2072 0.136 . 1 . . . B  33 ILE CA   . 17711 1 
      2304 . 2 2   8   8 ILE CB   C 13  38.5862 0.077 . 1 . . . B  33 ILE CB   . 17711 1 
      2305 . 2 2   8   8 ILE CG1  C 13  27.0312 0.076 . 1 . . . B  33 ILE CG1  . 17711 1 
      2306 . 2 2   8   8 ILE CG2  C 13  17.1432 0.054 . 1 . . . B  33 ILE CG2  . 17711 1 
      2307 . 2 2   8   8 ILE CD1  C 13  12.8622 0.059 . 1 . . . B  33 ILE CD1  . 17711 1 
      2308 . 2 2   8   8 ILE N    N 15 119.8342 0.056 . 1 . . . B  33 ILE N    . 17711 1 
      2309 . 2 2   9   9 TRP H    H  1   8.2762 0.012 . 1 . . . .  34 TRP H    . 17711 1 
      2310 . 2 2   9   9 TRP HA   H  1   4.6562 0.015 . 1 . . . B  34 TRP HA   . 17711 1 
      2311 . 2 2   9   9 TRP HB2  H  1   3.1802 0.014 . 2 . . . B  34 TRP HB2  . 17711 1 
      2312 . 2 2   9   9 TRP HB3  H  1   2.9762 0.017 . 2 . . . .  34 TRP HB3  . 17711 1 
      2313 . 2 2   9   9 TRP HD1  H  1   7.0362 0.007 . 1 . . . B  34 TRP HD1  . 17711 1 
      2314 . 2 2   9   9 TRP HE1  H  1   9.8822 0.011 . 1 . . . B  34 TRP HE1  . 17711 1 
      2315 . 2 2   9   9 TRP HE3  H  1   7.2512 0.008 . 1 . . . B  34 TRP HE3  . 17711 1 
      2316 . 2 2   9   9 TRP HZ2  H  1   7.1742 0.009 . 1 . . . B  34 TRP HZ2  . 17711 1 
      2317 . 2 2   9   9 TRP HZ3  H  1   6.6452 0.004 . 1 . . . B  34 TRP HZ3  . 17711 1 
      2318 . 2 2   9   9 TRP HH2  H  1   6.9712 0.006 . 1 . . . B  34 TRP HH2  . 17711 1 
      2319 . 2 2   9   9 TRP CA   C 13  56.3412 0.119 . 1 . . . B  34 TRP CA   . 17711 1 
      2320 . 2 2   9   9 TRP CB   C 13  29.1072 0.098 . 1 . . . B  34 TRP CB   . 17711 1 
      2321 . 2 2   9   9 TRP CD1  C 13 126.9502 0.074 . 1 . . . B  34 TRP CD1  . 17711 1 
      2322 . 2 2   9   9 TRP CE3  C 13 121.0332 0.000 . 1 . . . B  34 TRP CE3  . 17711 1 
      2323 . 2 2   9   9 TRP CZ2  C 13 114.3972 0.142 . 1 . . . B  34 TRP CZ2  . 17711 1 
      2324 . 2 2   9   9 TRP CZ3  C 13 121.1832 0.103 . 1 . . . B  34 TRP CZ3  . 17711 1 
      2325 . 2 2   9   9 TRP CH2  C 13 124.5102 0.055 . 1 . . . B  34 TRP CH2  . 17711 1 
      2326 . 2 2   9   9 TRP N    N 15 126.5562 0.094 . 1 . . . B  34 TRP N    . 17711 1 
      2327 . 2 2   9   9 TRP NE1  N 15 128.8832 0.015 . 1 . . . B  34 TRP NE1  . 17711 1 
      2328 . 2 2  10  10 ASP H    H  1   8.0062 0.002 . 1 . . . .  35 ASP H    . 17711 1 
      2329 . 2 2  10  10 ASP HA   H  1   4.3942 0.000 . 1 . . . B  35 ASP HA   . 17711 1 
      2330 . 2 2  10  10 ASP CA   C 13  52.6222 0.079 . 1 . . . B  35 ASP CA   . 17711 1 
      2331 . 2 2  10  10 ASP N    N 15 123.4902 0.061 . 1 . . . B  35 ASP N    . 17711 1 
      2332 . 2 2  11  11 ASP HB2  H  1   2.7772 0.000 . 2 . . . B  36 ASP HB2  . 17711 1 
      2333 . 2 2  11  11 ASP HB3  H  1   2.7772 0.000 . 2 . . . .  36 ASP HB3  . 17711 1 
      2334 . 2 2  11  11 ASP C    C 13 178.8332 0.000 . 1 . . . B  36 ASP C    . 17711 1 
      2335 . 2 2  11  11 ASP CA   C 13  56.0282 0.006 . 1 . . . B  36 ASP CA   . 17711 1 
      2336 . 2 2  11  11 ASP CB   C 13  41.6252 0.000 . 1 . . . B  36 ASP CB   . 17711 1 
      2337 . 2 2  12  12 THR H    H  1   8.1502 0.013 . 1 . . . .  37 THR H    . 17711 1 
      2338 . 2 2  12  12 THR HA   H  1   4.2582 0.009 . 1 . . . B  37 THR HA   . 17711 1 
      2339 . 2 2  12  12 THR HB   H  1   4.5552 0.010 . 1 . . . B  37 THR HB   . 17711 1 
      2340 . 2 2  12  12 THR HG21 H  1   1.0952 0.009 . 1 . . . B  37 THR HG21 . 17711 1 
      2341 . 2 2  12  12 THR HG22 H  1   1.0952 0.009 . 1 . . . B  37 THR HG22 . 17711 1 
      2342 . 2 2  12  12 THR HG23 H  1   1.0952 0.009 . 1 . . . B  37 THR HG23 . 17711 1 
      2343 . 2 2  12  12 THR C    C 13 175.1652 0.000 . 1 . . . B  37 THR C    . 17711 1 
      2344 . 2 2  12  12 THR CA   C 13  61.0172 0.103 . 1 . . . B  37 THR CA   . 17711 1 
      2345 . 2 2  12  12 THR CB   C 13  68.7452 0.117 . 1 . . . B  37 THR CB   . 17711 1 
      2346 . 2 2  12  12 THR CG2  C 13  22.2062 0.069 . 1 . . . B  37 THR CG2  . 17711 1 
      2347 . 2 2  12  12 THR N    N 15 105.6422 0.074 . 1 . . . B  37 THR N    . 17711 1 
      2348 . 2 2  13  13 ALA H    H  1   7.4592 0.008 . 1 . . . .  38 ALA H    . 17711 1 
      2349 . 2 2  13  13 ALA HA   H  1   3.7022 0.010 . 1 . . . B  38 ALA HA   . 17711 1 
      2350 . 2 2  13  13 ALA HB1  H  1   0.9572 0.022 . 1 . . . B  38 ALA HB1  . 17711 1 
      2351 . 2 2  13  13 ALA HB2  H  1   0.9572 0.022 . 1 . . . B  38 ALA HB2  . 17711 1 
      2352 . 2 2  13  13 ALA HB3  H  1   0.9572 0.022 . 1 . . . B  38 ALA HB3  . 17711 1 
      2353 . 2 2  13  13 ALA C    C 13 180.1702 0.005 . 1 . . . B  38 ALA C    . 17711 1 
      2354 . 2 2  13  13 ALA CA   C 13  56.4082 0.090 . 1 . . . B  38 ALA CA   . 17711 1 
      2355 . 2 2  13  13 ALA CB   C 13  19.1602 0.090 . 1 . . . B  38 ALA CB   . 17711 1 
      2356 . 2 2  13  13 ALA N    N 15 122.7182 0.095 . 1 . . . B  38 ALA N    . 17711 1 
      2357 . 2 2  14  14 LEU H    H  1   8.7672 0.009 . 1 . . . .  39 LEU H    . 17711 1 
      2358 . 2 2  14  14 LEU HA   H  1   4.2102 0.012 . 1 . . . B  39 LEU HA   . 17711 1 
      2359 . 2 2  14  14 LEU HB2  H  1   1.8162 0.003 . 2 . . . B  39 LEU HB2  . 17711 1 
      2360 . 2 2  14  14 LEU HB3  H  1   1.3442 0.035 . 2 . . . .  39 LEU HB3  . 17711 1 
      2361 . 2 2  14  14 LEU HG   H  1   1.5232 0.008 . 1 . . . B  39 LEU HG   . 17711 1 
      2362 . 2 2  14  14 LEU HD11 H  1   0.7652 0.014 . 1 . . . B  39 LEU HD11 . 17711 1 
      2363 . 2 2  14  14 LEU HD12 H  1   0.7652 0.014 . 1 . . . B  39 LEU HD12 . 17711 1 
      2364 . 2 2  14  14 LEU HD13 H  1   0.7652 0.014 . 1 . . . B  39 LEU HD13 . 17711 1 
      2365 . 2 2  14  14 LEU HD21 H  1   0.7492 0.007 . 1 . . . B  39 LEU HD21 . 17711 1 
      2366 . 2 2  14  14 LEU HD22 H  1   0.7492 0.007 . 1 . . . B  39 LEU HD22 . 17711 1 
      2367 . 2 2  14  14 LEU HD23 H  1   0.7492 0.007 . 1 . . . B  39 LEU HD23 . 17711 1 
      2368 . 2 2  14  14 LEU C    C 13 178.8352 0.000 . 1 . . . B  39 LEU C    . 17711 1 
      2369 . 2 2  14  14 LEU CA   C 13  57.7352 0.079 . 1 . . . B  39 LEU CA   . 17711 1 
      2370 . 2 2  14  14 LEU CB   C 13  41.3182 0.091 . 1 . . . B  39 LEU CB   . 17711 1 
      2371 . 2 2  14  14 LEU CG   C 13  26.2562 0.462 . 1 . . . B  39 LEU CG   . 17711 1 
      2372 . 2 2  14  14 LEU CD1  C 13  25.9042 0.115 . 1 . . . B  39 LEU CD1  . 17711 1 
      2373 . 2 2  14  14 LEU CD2  C 13  23.4942 0.130 . 1 . . . B  39 LEU CD2  . 17711 1 
      2374 . 2 2  14  14 LEU N    N 15 115.8382 0.091 . 1 . . . B  39 LEU N    . 17711 1 
      2375 . 2 2  15  15 ILE H    H  1   6.9472 0.008 . 1 . . . .  40 ILE H    . 17711 1 
      2376 . 2 2  15  15 ILE HA   H  1   3.4062 0.009 . 1 . . . B  40 ILE HA   . 17711 1 
      2377 . 2 2  15  15 ILE HB   H  1   1.9022 0.008 . 1 . . . B  40 ILE HB   . 17711 1 
      2378 . 2 2  15  15 ILE HG12 H  1   1.2972 0.010 . 2 . . . B  40 ILE HG12 . 17711 1 
      2379 . 2 2  15  15 ILE HG13 H  1   0.7632 0.011 . 2 . . . .  40 ILE HG13 . 17711 1 
      2380 . 2 2  15  15 ILE HG21 H  1   0.8052 0.007 . 1 . . . B  40 ILE HG21 . 17711 1 
      2381 . 2 2  15  15 ILE HG22 H  1   0.8052 0.007 . 1 . . . B  40 ILE HG22 . 17711 1 
      2382 . 2 2  15  15 ILE HG23 H  1   0.8052 0.007 . 1 . . . B  40 ILE HG23 . 17711 1 
      2383 . 2 2  15  15 ILE HD11 H  1   0.6682 0.008 . 1 . . . B  40 ILE HD11 . 17711 1 
      2384 . 2 2  15  15 ILE HD12 H  1   0.6682 0.008 . 1 . . . B  40 ILE HD12 . 17711 1 
      2385 . 2 2  15  15 ILE HD13 H  1   0.6682 0.008 . 1 . . . B  40 ILE HD13 . 17711 1 
      2386 . 2 2  15  15 ILE C    C 13 177.2072 0.000 . 1 . . . B  40 ILE C    . 17711 1 
      2387 . 2 2  15  15 ILE CA   C 13  65.7822 0.099 . 1 . . . B  40 ILE CA   . 17711 1 
      2388 . 2 2  15  15 ILE CB   C 13  38.7682 0.090 . 1 . . . B  40 ILE CB   . 17711 1 
      2389 . 2 2  15  15 ILE CG1  C 13  29.8282 0.138 . 1 . . . B  40 ILE CG1  . 17711 1 
      2390 . 2 2  15  15 ILE CG2  C 13  18.2612 0.061 . 1 . . . B  40 ILE CG2  . 17711 1 
      2391 . 2 2  15  15 ILE CD1  C 13  15.8972 0.077 . 1 . . . B  40 ILE CD1  . 17711 1 
      2392 . 2 2  15  15 ILE N    N 15 121.8492 0.080 . 1 . . . B  40 ILE N    . 17711 1 
      2393 . 2 2  16  16 LYS H    H  1   7.8332 0.008 . 1 . . . .  41 LYS H    . 17711 1 
      2394 . 2 2  16  16 LYS HA   H  1   4.0302 0.007 . 1 . . . B  41 LYS HA   . 17711 1 
      2395 . 2 2  16  16 LYS HB2  H  1   1.6982 0.025 . 2 . . . B  41 LYS HB2  . 17711 1 
      2396 . 2 2  16  16 LYS HB3  H  1   1.6982 0.025 . 2 . . . .  41 LYS HB3  . 17711 1 
      2397 . 2 2  16  16 LYS HG2  H  1   1.4342 0.025 . 2 . . . B  41 LYS HG2  . 17711 1 
      2398 . 2 2  16  16 LYS HG3  H  1   1.4342 0.025 . 2 . . . .  41 LYS HG3  . 17711 1 
      2399 . 2 2  16  16 LYS HD2  H  1   1.5652 0.015 . 2 . . . B  41 LYS HD2  . 17711 1 
      2400 . 2 2  16  16 LYS HD3  H  1   1.5652 0.015 . 2 . . . .  41 LYS HD3  . 17711 1 
      2401 . 2 2  16  16 LYS HE2  H  1   2.9122 0.007 . 2 . . . B  41 LYS HE2  . 17711 1 
      2402 . 2 2  16  16 LYS HE3  H  1   2.9122 0.007 . 2 . . . .  41 LYS HE3  . 17711 1 
      2403 . 2 2  16  16 LYS C    C 13 179.5032 0.025 . 1 . . . B  41 LYS C    . 17711 1 
      2404 . 2 2  16  16 LYS CA   C 13  59.1542 0.122 . 1 . . . B  41 LYS CA   . 17711 1 
      2405 . 2 2  16  16 LYS CB   C 13  32.7692 0.116 . 1 . . . B  41 LYS CB   . 17711 1 
      2406 . 2 2  16  16 LYS CG   C 13  25.8412 0.100 . 1 . . . B  41 LYS CG   . 17711 1 
      2407 . 2 2  16  16 LYS CD   C 13  29.4142 0.101 . 1 . . . B  41 LYS CD   . 17711 1 
      2408 . 2 2  16  16 LYS CE   C 13  41.8922 0.182 . 1 . . . B  41 LYS CE   . 17711 1 
      2409 . 2 2  16  16 LYS N    N 15 116.2512 0.108 . 1 . . . B  41 LYS N    . 17711 1 
      2410 . 2 2  17  17 ALA H    H  1   7.9652 0.008 . 1 . . . .  42 ALA H    . 17711 1 
      2411 . 2 2  17  17 ALA HA   H  1   4.0452 0.008 . 1 . . . B  42 ALA HA   . 17711 1 
      2412 . 2 2  17  17 ALA HB1  H  1   1.7262 0.006 . 1 . . . B  42 ALA HB1  . 17711 1 
      2413 . 2 2  17  17 ALA HB2  H  1   1.7262 0.006 . 1 . . . B  42 ALA HB2  . 17711 1 
      2414 . 2 2  17  17 ALA HB3  H  1   1.7262 0.006 . 1 . . . B  42 ALA HB3  . 17711 1 
      2415 . 2 2  17  17 ALA C    C 13 180.1362 0.052 . 1 . . . B  42 ALA C    . 17711 1 
      2416 . 2 2  17  17 ALA CA   C 13  55.3872 0.110 . 1 . . . B  42 ALA CA   . 17711 1 
      2417 . 2 2  17  17 ALA CB   C 13  18.5062 0.067 . 1 . . . B  42 ALA CB   . 17711 1 
      2418 . 2 2  17  17 ALA N    N 15 121.9532 0.063 . 1 . . . B  42 ALA N    . 17711 1 
      2419 . 2 2  18  18 TYR H    H  1   7.6602 0.007 . 1 . . . .  43 TYR H    . 17711 1 
      2420 . 2 2  18  18 TYR HA   H  1   3.1322 0.009 . 1 . . . B  43 TYR HA   . 17711 1 
      2421 . 2 2  18  18 TYR HB2  H  1   2.8382 0.018 . 2 . . . B  43 TYR HB2  . 17711 1 
      2422 . 2 2  18  18 TYR HB3  H  1   2.2602 0.018 . 2 . . . .  43 TYR HB3  . 17711 1 
      2423 . 2 2  18  18 TYR HD1  H  1   6.9172 0.009 . 3 . . . B  43 TYR HD1  . 17711 1 
      2424 . 2 2  18  18 TYR HD2  H  1   6.9172 0.009 . 3 . . . B  43 TYR HD2  . 17711 1 
      2425 . 2 2  18  18 TYR HE1  H  1   6.5322 0.012 . 3 . . . B  43 TYR HE1  . 17711 1 
      2426 . 2 2  18  18 TYR HE2  H  1   6.5322 0.012 . 3 . . . B  43 TYR HE2  . 17711 1 
      2427 . 2 2  18  18 TYR HH   H  1   9.4152 0.000 . 1 . . . B  43 TYR HH   . 17711 1 
      2428 . 2 2  18  18 TYR C    C 13 176.0512 0.022 . 1 . . . B  43 TYR C    . 17711 1 
      2429 . 2 2  18  18 TYR CA   C 13  61.6942 0.070 . 1 . . . B  43 TYR CA   . 17711 1 
      2430 . 2 2  18  18 TYR CB   C 13  37.4292 0.223 . 1 . . . B  43 TYR CB   . 17711 1 
      2431 . 2 2  18  18 TYR CD1  C 13 129.3572 0.000 . 3 . . . B  43 TYR CD1  . 17711 1 
      2432 . 2 2  18  18 TYR CD2  C 13 129.3572 0.000 . 3 . . . B  43 TYR CD2  . 17711 1 
      2433 . 2 2  18  18 TYR CE1  C 13 118.2222 0.193 . 3 . . . B  43 TYR CE1  . 17711 1 
      2434 . 2 2  18  18 TYR CE2  C 13 118.2222 0.193 . 3 . . . B  43 TYR CE2  . 17711 1 
      2435 . 2 2  18  18 TYR N    N 15 121.9492 0.057 . 1 . . . B  43 TYR N    . 17711 1 
      2436 . 2 2  19  19 ASP H    H  1   8.4362 0.011 . 1 . . . .  44 ASP H    . 17711 1 
      2437 . 2 2  19  19 ASP HA   H  1   4.1292 0.009 . 1 . . . B  44 ASP HA   . 17711 1 
      2438 . 2 2  19  19 ASP HB2  H  1   2.7062 0.019 . 2 . . . B  44 ASP HB2  . 17711 1 
      2439 . 2 2  19  19 ASP HB3  H  1   2.5442 0.013 . 2 . . . .  44 ASP HB3  . 17711 1 
      2440 . 2 2  19  19 ASP C    C 13 179.7612 0.000 . 1 . . . B  44 ASP C    . 17711 1 
      2441 . 2 2  19  19 ASP CA   C 13  57.3412 0.162 . 1 . . . B  44 ASP CA   . 17711 1 
      2442 . 2 2  19  19 ASP CB   C 13  39.6102 0.134 . 1 . . . B  44 ASP CB   . 17711 1 
      2443 . 2 2  19  19 ASP N    N 15 119.0592 0.089 . 1 . . . B  44 ASP N    . 17711 1 
      2444 . 2 2  20  20 LYS H    H  1   8.2082 0.012 . 1 . . . .  45 LYS H    . 17711 1 
      2445 . 2 2  20  20 LYS HA   H  1   4.0172 0.010 . 1 . . . B  45 LYS HA   . 17711 1 
      2446 . 2 2  20  20 LYS HB2  H  1   1.8762 0.014 . 2 . . . B  45 LYS HB2  . 17711 1 
      2447 . 2 2  20  20 LYS HB3  H  1   1.8762 0.014 . 2 . . . .  45 LYS HB3  . 17711 1 
      2448 . 2 2  20  20 LYS HG2  H  1   1.4232 0.035 . 2 . . . B  45 LYS HG2  . 17711 1 
      2449 . 2 2  20  20 LYS HG3  H  1   1.4232 0.035 . 2 . . . .  45 LYS HG3  . 17711 1 
      2450 . 2 2  20  20 LYS HD2  H  1   1.6462 0.012 . 2 . . . B  45 LYS HD2  . 17711 1 
      2451 . 2 2  20  20 LYS HD3  H  1   1.6462 0.012 . 2 . . . .  45 LYS HD3  . 17711 1 
      2452 . 2 2  20  20 LYS HE2  H  1   2.9382 0.013 . 2 . . . B  45 LYS HE2  . 17711 1 
      2453 . 2 2  20  20 LYS HE3  H  1   2.9382 0.013 . 2 . . . .  45 LYS HE3  . 17711 1 
      2454 . 2 2  20  20 LYS C    C 13 178.7742 0.000 . 1 . . . B  45 LYS C    . 17711 1 
      2455 . 2 2  20  20 LYS CA   C 13  59.0192 0.089 . 1 . . . B  45 LYS CA   . 17711 1 
      2456 . 2 2  20  20 LYS CB   C 13  32.7652 0.074 . 1 . . . B  45 LYS CB   . 17711 1 
      2457 . 2 2  20  20 LYS CG   C 13  25.0872 0.034 . 1 . . . B  45 LYS CG   . 17711 1 
      2458 . 2 2  20  20 LYS CD   C 13  29.4792 0.109 . 1 . . . B  45 LYS CD   . 17711 1 
      2459 . 2 2  20  20 LYS CE   C 13  42.0312 0.118 . 1 . . . B  45 LYS CE   . 17711 1 
      2460 . 2 2  20  20 LYS N    N 15 119.9972 0.064 . 1 . . . B  45 LYS N    . 17711 1 
      2461 . 2 2  21  21 ALA H    H  1   7.8482 0.007 . 1 . . . .  46 ALA H    . 17711 1 
      2462 . 2 2  21  21 ALA HA   H  1   4.1612 0.011 . 1 . . . B  46 ALA HA   . 17711 1 
      2463 . 2 2  21  21 ALA HB1  H  1   1.4392 0.011 . 1 . . . B  46 ALA HB1  . 17711 1 
      2464 . 2 2  21  21 ALA HB2  H  1   1.4392 0.011 . 1 . . . B  46 ALA HB2  . 17711 1 
      2465 . 2 2  21  21 ALA HB3  H  1   1.4392 0.011 . 1 . . . B  46 ALA HB3  . 17711 1 
      2466 . 2 2  21  21 ALA C    C 13 181.1622 0.000 . 1 . . . B  46 ALA C    . 17711 1 
      2467 . 2 2  21  21 ALA CA   C 13  55.4272 0.111 . 1 . . . B  46 ALA CA   . 17711 1 
      2468 . 2 2  21  21 ALA CB   C 13  19.4412 0.116 . 1 . . . B  46 ALA CB   . 17711 1 
      2469 . 2 2  21  21 ALA N    N 15 123.9042 0.136 . 1 . . . B  46 ALA N    . 17711 1 
      2470 . 2 2  22  22 VAL H    H  1   8.1392 0.009 . 1 . . . .  47 VAL H    . 17711 1 
      2471 . 2 2  22  22 VAL HA   H  1   3.7202 0.008 . 1 . . . B  47 VAL HA   . 17711 1 
      2472 . 2 2  22  22 VAL HB   H  1   2.0192 0.006 . 1 . . . B  47 VAL HB   . 17711 1 
      2473 . 2 2  22  22 VAL HG11 H  1   0.6442 0.017 . 1 . . . B  47 VAL HG11 . 17711 1 
      2474 . 2 2  22  22 VAL HG12 H  1   0.6442 0.017 . 1 . . . B  47 VAL HG12 . 17711 1 
      2475 . 2 2  22  22 VAL HG13 H  1   0.6442 0.017 . 1 . . . B  47 VAL HG13 . 17711 1 
      2476 . 2 2  22  22 VAL HG21 H  1   0.5922 0.015 . 1 . . . B  47 VAL HG21 . 17711 1 
      2477 . 2 2  22  22 VAL HG22 H  1   0.5922 0.015 . 1 . . . B  47 VAL HG22 . 17711 1 
      2478 . 2 2  22  22 VAL HG23 H  1   0.5922 0.015 . 1 . . . B  47 VAL HG23 . 17711 1 
      2479 . 2 2  22  22 VAL C    C 13 177.5272 0.000 . 1 . . . B  47 VAL C    . 17711 1 
      2480 . 2 2  22  22 VAL CA   C 13  65.3162 0.111 . 1 . . . B  47 VAL CA   . 17711 1 
      2481 . 2 2  22  22 VAL CB   C 13  31.6872 0.071 . 1 . . . B  47 VAL CB   . 17711 1 
      2482 . 2 2  22  22 VAL CG1  C 13  21.3262 0.164 . 1 . . . B  47 VAL CG1  . 17711 1 
      2483 . 2 2  22  22 VAL CG2  C 13  20.8682 0.140 . 1 . . . B  47 VAL CG2  . 17711 1 
      2484 . 2 2  22  22 VAL N    N 15 114.4472 0.114 . 1 . . . B  47 VAL N    . 17711 1 
      2485 . 2 2  23  23 ALA H    H  1   7.5392 0.007 . 1 . . . .  48 ALA H    . 17711 1 
      2486 . 2 2  23  23 ALA HA   H  1   4.3132 0.010 . 1 . . . B  48 ALA HA   . 17711 1 
      2487 . 2 2  23  23 ALA HB1  H  1   1.4802 0.016 . 1 . . . B  48 ALA HB1  . 17711 1 
      2488 . 2 2  23  23 ALA HB2  H  1   1.4802 0.016 . 1 . . . B  48 ALA HB2  . 17711 1 
      2489 . 2 2  23  23 ALA HB3  H  1   1.4802 0.016 . 1 . . . B  48 ALA HB3  . 17711 1 
      2490 . 2 2  23  23 ALA C    C 13 178.3502 0.019 . 1 . . . B  48 ALA C    . 17711 1 
      2491 . 2 2  23  23 ALA CA   C 13  53.4062 0.076 . 1 . . . B  48 ALA CA   . 17711 1 
      2492 . 2 2  23  23 ALA CB   C 13  18.7752 0.095 . 1 . . . B  48 ALA CB   . 17711 1 
      2493 . 2 2  23  23 ALA N    N 15 121.3842 0.044 . 1 . . . B  48 ALA N    . 17711 1 
      2494 . 2 2  24  24 SER H    H  1   7.7712 0.006 . 1 . . . .  49 SER H    . 17711 1 
      2495 . 2 2  24  24 SER HA   H  1   4.4122 0.007 . 1 . . . B  49 SER HA   . 17711 1 
      2496 . 2 2  24  24 SER HB2  H  1   4.1122 0.009 . 2 . . . B  49 SER HB2  . 17711 1 
      2497 . 2 2  24  24 SER HB3  H  1   4.0072 0.008 . 2 . . . .  49 SER HB3  . 17711 1 
      2498 . 2 2  24  24 SER C    C 13 174.2942 0.009 . 1 . . . B  49 SER C    . 17711 1 
      2499 . 2 2  24  24 SER CA   C 13  59.5382 0.087 . 1 . . . B  49 SER CA   . 17711 1 
      2500 . 2 2  24  24 SER CB   C 13  64.0162 0.122 . 1 . . . B  49 SER CB   . 17711 1 
      2501 . 2 2  24  24 SER N    N 15 112.8012 0.075 . 1 . . . B  49 SER N    . 17711 1 
      2502 . 2 2  25  25 PHE H    H  1   7.7872 0.006 . 1 . . . .  50 PHE H    . 17711 1 
      2503 . 2 2  25  25 PHE HA   H  1   4.0472 0.013 . 1 . . . B  50 PHE HA   . 17711 1 
      2504 . 2 2  25  25 PHE HB2  H  1   2.9072 0.012 . 2 . . . B  50 PHE HB2  . 17711 1 
      2505 . 2 2  25  25 PHE HB3  H  1   3.0252 0.020 . 2 . . . .  50 PHE HB3  . 17711 1 
      2506 . 2 2  25  25 PHE HD1  H  1   6.6312 0.019 . 3 . . . B  50 PHE HD1  . 17711 1 
      2507 . 2 2  25  25 PHE HD2  H  1   6.6312 0.019 . 3 . . . B  50 PHE HD2  . 17711 1 
      2508 . 2 2  25  25 PHE HE1  H  1   6.9842 0.024 . 3 . . . B  50 PHE HE1  . 17711 1 
      2509 . 2 2  25  25 PHE HE2  H  1   6.9842 0.024 . 3 . . . B  50 PHE HE2  . 17711 1 
      2510 . 2 2  25  25 PHE HZ   H  1   6.6392 0.021 . 1 . . . B  50 PHE HZ   . 17711 1 
      2511 . 2 2  25  25 PHE C    C 13 173.8712 0.022 . 1 . . . B  50 PHE C    . 17711 1 
      2512 . 2 2  25  25 PHE CA   C 13  59.0542 0.092 . 1 . . . B  50 PHE CA   . 17711 1 
      2513 . 2 2  25  25 PHE CB   C 13  39.6632 0.123 . 1 . . . B  50 PHE CB   . 17711 1 
      2514 . 2 2  25  25 PHE CD1  C 13 131.6612 0.251 . 3 . . . B  50 PHE CD1  . 17711 1 
      2515 . 2 2  25  25 PHE CD2  C 13 131.6612 0.251 . 3 . . . B  50 PHE CD2  . 17711 1 
      2516 . 2 2  25  25 PHE CE1  C 13 131.2702 0.345 . 3 . . . B  50 PHE CE1  . 17711 1 
      2517 . 2 2  25  25 PHE CE2  C 13 131.2702 0.345 . 3 . . . B  50 PHE CE2  . 17711 1 
      2518 . 2 2  25  25 PHE CZ   C 13 132.3432 0.133 . 1 . . . B  50 PHE CZ   . 17711 1 
      2519 . 2 2  25  25 PHE N    N 15 122.7832 0.054 . 1 . . . B  50 PHE N    . 17711 1 
      2520 . 2 2  26  26 LYS H    H  1   7.1822 0.007 . 1 . . . .  51 LYS H    . 17711 1 
      2521 . 2 2  26  26 LYS HA   H  1   3.9482 0.009 . 1 . . . B  51 LYS HA   . 17711 1 
      2522 . 2 2  26  26 LYS HB2  H  1   1.7432 0.013 . 2 . . . B  51 LYS HB2  . 17711 1 
      2523 . 2 2  26  26 LYS HB3  H  1   1.6392 0.010 . 2 . . . .  51 LYS HB3  . 17711 1 
      2524 . 2 2  26  26 LYS HG2  H  1   1.3382 0.014 . 2 . . . B  51 LYS HG2  . 17711 1 
      2525 . 2 2  26  26 LYS HG3  H  1   1.3382 0.014 . 2 . . . .  51 LYS HG3  . 17711 1 
      2526 . 2 2  26  26 LYS HD2  H  1   1.6532 0.010 . 2 . . . B  51 LYS HD2  . 17711 1 
      2527 . 2 2  26  26 LYS HD3  H  1   1.6532 0.010 . 2 . . . .  51 LYS HD3  . 17711 1 
      2528 . 2 2  26  26 LYS HE2  H  1   2.9742 0.015 . 2 . . . B  51 LYS HE2  . 17711 1 
      2529 . 2 2  26  26 LYS HE3  H  1   2.9742 0.015 . 2 . . . .  51 LYS HE3  . 17711 1 
      2530 . 2 2  26  26 LYS C    C 13 180.4482 0.000 . 1 . . . B  51 LYS C    . 17711 1 
      2531 . 2 2  26  26 LYS CA   C 13  57.6472 0.128 . 1 . . . B  51 LYS CA   . 17711 1 
      2532 . 2 2  26  26 LYS CB   C 13  34.0762 0.074 . 1 . . . B  51 LYS CB   . 17711 1 
      2533 . 2 2  26  26 LYS CG   C 13  24.5472 0.047 . 1 . . . B  51 LYS CG   . 17711 1 
      2534 . 2 2  26  26 LYS CD   C 13  29.1962 0.151 . 1 . . . B  51 LYS CD   . 17711 1 
      2535 . 2 2  26  26 LYS CE   C 13  42.0912 0.155 . 1 . . . B  51 LYS CE   . 17711 1 
      2536 . 2 2  26  26 LYS N    N 15 127.7332 0.063 . 1 . . . B  51 LYS N    . 17711 1 

   stop_

save_