Content for NMR-STAR saveframe, "Assignment_HPX"

    save_Assignment_HPX
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  Assignment_HPX
   _Assigned_chem_shift_list.Entry_ID                      15578
   _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             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.3
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.3
   _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                      'Assignment of hemopexin-like domain of MMP12_HUMAN.'
   _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  3D_15N-separated_NOESY . . . 15578 1 
       2  3D_13C-separated_NOESY . . . 15578 1 
       3 '2D 1H-15N HSQC'        . . . 15578 1 
       4 '3D HNCO'               . . . 15578 1 
       5 '3D HNCA'               . . . 15578 1 
       6 '3D HN(CO)CA'           . . . 15578 1 
       7 '3D CBCA(CO)NH'         . . . 15578 1 
       8 '3D HNCACB'             . . . 15578 1 
       9 '3D HCCH-TOCSY'         . . . 15578 1 
      10 '3D HBHA(CO)NH'         . . . 15578 1 
      11 '3D HNHA'               . . . 15578 1 
      18 '2D 1H-15N HSQC'        . . . 15578 1 
      19 '3D HNCO'               . . . 15578 1 
      20 '3D HNCA'               . . . 15578 1 
      21 '3D CBCA(CO)NH'         . . . 15578 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      . $CARA . . 15578 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   4   4 VAL H    H  1   8.229 0.020 . 1 . . . . 108 VAL H    . 15578 1 
         2 . 1 1   4   4 VAL HA   H  1   4.392 0.020 . 1 . . . . 108 VAL HA   . 15578 1 
         3 . 1 1   4   4 VAL HB   H  1   1.215 0.020 . 1 . . . . 108 VAL HB   . 15578 1 
         4 . 1 1   4   4 VAL HG11 H  1   0.416 0.020 . 1 . . . . 108 VAL HG1  . 15578 1 
         5 . 1 1   4   4 VAL HG12 H  1   0.416 0.020 . 1 . . . . 108 VAL HG1  . 15578 1 
         6 . 1 1   4   4 VAL HG13 H  1   0.416 0.020 . 1 . . . . 108 VAL HG1  . 15578 1 
         7 . 1 1   4   4 VAL C    C 13 172.708 0.3   . 1 . . . . 108 VAL C    . 15578 1 
         8 . 1 1   4   4 VAL CA   C 13  59.780 0.3   . 1 . . . . 108 VAL CA   . 15578 1 
         9 . 1 1   4   4 VAL CB   C 13  38.285 0.3   . 1 . . . . 108 VAL CB   . 15578 1 
        10 . 1 1   4   4 VAL CG1  C 13  24.761 0.3   . 1 . . . . 108 VAL CG1  . 15578 1 
        11 . 1 1   4   4 VAL CG2  C 13  24.152 0.3   . 1 . . . . 108 VAL CG2  . 15578 1 
        12 . 1 1   4   4 VAL N    N 15 110.210 0.3   . 1 . . . . 108 VAL N    . 15578 1 
        13 . 1 1   5   5 TRP H    H  1   7.929 0.020 . 1 . . . . 109 TRP H    . 15578 1 
        14 . 1 1   5   5 TRP HA   H  1   4.982 0.020 . 1 . . . . 109 TRP HA   . 15578 1 
        15 . 1 1   5   5 TRP HE1  H  1   9.288 0.020 . 1 . . . . 109 TRP HE1  . 15578 1 
        16 . 1 1   5   5 TRP C    C 13 172.235 0.3   . 1 . . . . 109 TRP C    . 15578 1 
        17 . 1 1   5   5 TRP CA   C 13  52.628 0.3   . 1 . . . . 109 TRP CA   . 15578 1 
        18 . 1 1   5   5 TRP CB   C 13  25.732 0.3   . 1 . . . . 109 TRP CB   . 15578 1 
        19 . 1 1   5   5 TRP N    N 15 122.976 0.3   . 1 . . . . 109 TRP N    . 15578 1 
        20 . 1 1   5   5 TRP NE1  N 15 125.655 0.3   . 1 . . . . 109 TRP NE1  . 15578 1 
        21 . 1 1   6   6 ARG H    H  1   7.458 0.020 . 1 . . . . 110 ARG H    . 15578 1 
        22 . 1 1   6   6 ARG HA   H  1   4.423 0.020 . 1 . . . . 110 ARG HA   . 15578 1 
        23 . 1 1   6   6 ARG HB2  H  1   1.837 0.020 . 1 . . . . 110 ARG HB2  . 15578 1 
        24 . 1 1   6   6 ARG C    C 13 177.138 0.3   . 1 . . . . 110 ARG C    . 15578 1 
        25 . 1 1   6   6 ARG CA   C 13  51.629 0.3   . 1 . . . . 110 ARG CA   . 15578 1 
        26 . 1 1   6   6 ARG CB   C 13  27.705 0.3   . 1 . . . . 110 ARG CB   . 15578 1 
        27 . 1 1   6   6 ARG N    N 15 115.526 0.3   . 1 . . . . 110 ARG N    . 15578 1 
        28 . 1 1   9   9 TYR H    H  1   6.867 0.020 . 1 . . . . 113 TYR H    . 15578 1 
        29 . 1 1   9   9 TYR HA   H  1   4.715 0.020 . 1 . . . . 113 TYR HA   . 15578 1 
        30 . 1 1   9   9 TYR HB2  H  1   2.748 0.020 . 2 . . . . 113 TYR HB2  . 15578 1 
        31 . 1 1   9   9 TYR HB3  H  1   2.608 0.020 . 2 . . . . 113 TYR HB3  . 15578 1 
        32 . 1 1   9   9 TYR C    C 13 171.180 0.3   . 1 . . . . 113 TYR C    . 15578 1 
        33 . 1 1   9   9 TYR CA   C 13  53.836 0.3   . 1 . . . . 113 TYR CA   . 15578 1 
        34 . 1 1   9   9 TYR CB   C 13  35.460 0.3   . 1 . . . . 113 TYR CB   . 15578 1 
        35 . 1 1   9   9 TYR N    N 15 119.899 0.3   . 1 . . . . 113 TYR N    . 15578 1 
        36 . 1 1  10  10 ILE H    H  1   8.194 0.020 . 1 . . . . 114 ILE H    . 15578 1 
        37 . 1 1  10  10 ILE HA   H  1   4.040 0.020 . 1 . . . . 114 ILE HA   . 15578 1 
        38 . 1 1  10  10 ILE HB   H  1   1.250 0.020 . 1 . . . . 114 ILE HB   . 15578 1 
        39 . 1 1  10  10 ILE HD11 H  1   0.014 0.020 . 1 . . . . 114 ILE HD1  . 15578 1 
        40 . 1 1  10  10 ILE HD12 H  1   0.014 0.020 . 1 . . . . 114 ILE HD1  . 15578 1 
        41 . 1 1  10  10 ILE HD13 H  1   0.014 0.020 . 1 . . . . 114 ILE HD1  . 15578 1 
        42 . 1 1  10  10 ILE HG12 H  1   0.654 0.020 . 2 . . . . 114 ILE HG12 . 15578 1 
        43 . 1 1  10  10 ILE HG13 H  1   0.100 0.020 . 2 . . . . 114 ILE HG13 . 15578 1 
        44 . 1 1  10  10 ILE HG21 H  1   0.276 0.020 . 1 . . . . 114 ILE HG2  . 15578 1 
        45 . 1 1  10  10 ILE HG22 H  1   0.276 0.020 . 1 . . . . 114 ILE HG2  . 15578 1 
        46 . 1 1  10  10 ILE HG23 H  1   0.276 0.020 . 1 . . . . 114 ILE HG2  . 15578 1 
        47 . 1 1  10  10 ILE C    C 13 172.521 0.3   . 1 . . . . 114 ILE C    . 15578 1 
        48 . 1 1  10  10 ILE CA   C 13  56.317 0.3   . 1 . . . . 114 ILE CA   . 15578 1 
        49 . 1 1  10  10 ILE CB   C 13  37.489 0.3   . 1 . . . . 114 ILE CB   . 15578 1 
        50 . 1 1  10  10 ILE CD1  C 13  10.099 0.3   . 1 . . . . 114 ILE CD1  . 15578 1 
        51 . 1 1  10  10 ILE CG1  C 13  25.467 0.3   . 1 . . . . 114 ILE CG1  . 15578 1 
        52 . 1 1  10  10 ILE CG2  C 13  14.085 0.3   . 1 . . . . 114 ILE CG2  . 15578 1 
        53 . 1 1  10  10 ILE N    N 15 128.394 0.3   . 1 . . . . 114 ILE N    . 15578 1 
        54 . 1 1  11  11 THR H    H  1   9.097 0.020 . 1 . . . . 115 THR H    . 15578 1 
        55 . 1 1  11  11 THR HA   H  1   5.240 0.020 . 1 . . . . 115 THR HA   . 15578 1 
        56 . 1 1  11  11 THR HB   H  1   3.977 0.020 . 1 . . . . 115 THR HB   . 15578 1 
        57 . 1 1  11  11 THR HG21 H  1   0.968 0.020 . 1 . . . . 115 THR HG2  . 15578 1 
        58 . 1 1  11  11 THR HG22 H  1   0.968 0.020 . 1 . . . . 115 THR HG2  . 15578 1 
        59 . 1 1  11  11 THR HG23 H  1   0.968 0.020 . 1 . . . . 115 THR HG2  . 15578 1 
        60 . 1 1  11  11 THR C    C 13 171.799 0.3   . 1 . . . . 115 THR C    . 15578 1 
        61 . 1 1  11  11 THR CA   C 13  55.860 0.3   . 1 . . . . 115 THR CA   . 15578 1 
        62 . 1 1  11  11 THR CB   C 13  69.955 0.3   . 1 . . . . 115 THR CB   . 15578 1 
        63 . 1 1  11  11 THR CG2  C 13  19.124 0.3   . 1 . . . . 115 THR CG2  . 15578 1 
        64 . 1 1  11  11 THR N    N 15 117.229 0.3   . 1 . . . . 115 THR N    . 15578 1 
        65 . 1 1  12  12 TYR H    H  1   8.546 0.020 . 1 . . . . 116 TYR H    . 15578 1 
        66 . 1 1  12  12 TYR HA   H  1   5.741 0.020 . 1 . . . . 116 TYR HA   . 15578 1 
        67 . 1 1  12  12 TYR HB2  H  1   2.861 0.020 . 2 . . . . 116 TYR HB2  . 15578 1 
        68 . 1 1  12  12 TYR HB3  H  1   2.230 0.020 . 2 . . . . 116 TYR HB3  . 15578 1 
        69 . 1 1  12  12 TYR C    C 13 169.021 0.3   . 1 . . . . 116 TYR C    . 15578 1 
        70 . 1 1  12  12 TYR CA   C 13  52.174 0.3   . 1 . . . . 116 TYR CA   . 15578 1 
        71 . 1 1  12  12 TYR CB   C 13  40.428 0.3   . 1 . . . . 116 TYR CB   . 15578 1 
        72 . 1 1  12  12 TYR N    N 15 117.274 0.3   . 1 . . . . 116 TYR N    . 15578 1 
        73 . 1 1  13  13 ARG H    H  1   8.291 0.020 . 1 . . . . 117 ARG H    . 15578 1 
        74 . 1 1  13  13 ARG HA   H  1   4.694 0.020 . 1 . . . . 117 ARG HA   . 15578 1 
        75 . 1 1  13  13 ARG HB2  H  1   1.496 0.020 . 1 . . . . 117 ARG HB2  . 15578 1 
        76 . 1 1  13  13 ARG HD2  H  1   2.890 0.020 . 1 . . . . 117 ARG HD2  . 15578 1 
        77 . 1 1  13  13 ARG HG2  H  1   1.462 0.020 . 1 . . . . 117 ARG HG2  . 15578 1 
        78 . 1 1  13  13 ARG C    C 13 171.433 0.3   . 1 . . . . 117 ARG C    . 15578 1 
        79 . 1 1  13  13 ARG CA   C 13  51.743 0.3   . 1 . . . . 117 ARG CA   . 15578 1 
        80 . 1 1  13  13 ARG CB   C 13  32.535 0.3   . 1 . . . . 117 ARG CB   . 15578 1 
        81 . 1 1  13  13 ARG CD   C 13  39.796 0.3   . 1 . . . . 117 ARG CD   . 15578 1 
        82 . 1 1  13  13 ARG CG   C 13  26.116 0.3   . 1 . . . . 117 ARG CG   . 15578 1 
        83 . 1 1  13  13 ARG N    N 15 118.851 0.3   . 1 . . . . 117 ARG N    . 15578 1 
        84 . 1 1  14  14 ILE H    H  1   9.110 0.020 . 1 . . . . 118 ILE H    . 15578 1 
        85 . 1 1  14  14 ILE HA   H  1   4.217 0.020 . 1 . . . . 118 ILE HA   . 15578 1 
        86 . 1 1  14  14 ILE HB   H  1   1.614 0.020 . 1 . . . . 118 ILE HB   . 15578 1 
        87 . 1 1  14  14 ILE HD11 H  1   0.878 0.020 . 1 . . . . 118 ILE HD1  . 15578 1 
        88 . 1 1  14  14 ILE HD12 H  1   0.878 0.020 . 1 . . . . 118 ILE HD1  . 15578 1 
        89 . 1 1  14  14 ILE HD13 H  1   0.878 0.020 . 1 . . . . 118 ILE HD1  . 15578 1 
        90 . 1 1  14  14 ILE HG12 H  1   1.609 0.020 . 2 . . . . 118 ILE HG12 . 15578 1 
        91 . 1 1  14  14 ILE HG13 H  1   0.661 0.020 . 2 . . . . 118 ILE HG13 . 15578 1 
        92 . 1 1  14  14 ILE HG21 H  1  -0.016 0.020 . 1 . . . . 118 ILE HG2  . 15578 1 
        93 . 1 1  14  14 ILE HG22 H  1  -0.016 0.020 . 1 . . . . 118 ILE HG2  . 15578 1 
        94 . 1 1  14  14 ILE HG23 H  1  -0.016 0.020 . 1 . . . . 118 ILE HG2  . 15578 1 
        95 . 1 1  14  14 ILE C    C 13 172.315 0.3   . 1 . . . . 118 ILE C    . 15578 1 
        96 . 1 1  14  14 ILE CA   C 13  58.600 0.3   . 1 . . . . 118 ILE CA   . 15578 1 
        97 . 1 1  14  14 ILE CB   C 13  33.524 0.3   . 1 . . . . 118 ILE CB   . 15578 1 
        98 . 1 1  14  14 ILE CD1  C 13  10.326 0.3   . 1 . . . . 118 ILE CD1  . 15578 1 
        99 . 1 1  14  14 ILE CG1  C 13  25.155 0.3   . 1 . . . . 118 ILE CG1  . 15578 1 
       100 . 1 1  14  14 ILE CG2  C 13  13.861 0.3   . 1 . . . . 118 ILE CG2  . 15578 1 
       101 . 1 1  14  14 ILE N    N 15 127.164 0.3   . 1 . . . . 118 ILE N    . 15578 1 
       102 . 1 1  15  15 ASN H    H  1   9.604 0.020 . 1 . . . . 119 ASN H    . 15578 1 
       103 . 1 1  15  15 ASN HA   H  1   4.207 0.020 . 1 . . . . 119 ASN HA   . 15578 1 
       104 . 1 1  15  15 ASN HB2  H  1   2.999 0.020 . 2 . . . . 119 ASN HB2  . 15578 1 
       105 . 1 1  15  15 ASN HB3  H  1   2.411 0.020 . 2 . . . . 119 ASN HB3  . 15578 1 
       106 . 1 1  15  15 ASN HD21 H  1   7.946 0.020 . 1 . . . . 119 ASN HD21 . 15578 1 
       107 . 1 1  15  15 ASN HD22 H  1   7.021 0.020 . 1 . . . . 119 ASN HD22 . 15578 1 
       108 . 1 1  15  15 ASN C    C 13 171.058 0.3   . 1 . . . . 119 ASN C    . 15578 1 
       109 . 1 1  15  15 ASN CA   C 13  53.577 0.3   . 1 . . . . 119 ASN CA   . 15578 1 
       110 . 1 1  15  15 ASN CB   C 13  38.873 0.3   . 1 . . . . 119 ASN CB   . 15578 1 
       111 . 1 1  15  15 ASN N    N 15 128.561 0.3   . 1 . . . . 119 ASN N    . 15578 1 
       112 . 1 1  15  15 ASN ND2  N 15 112.162 0.3   . 1 . . . . 119 ASN ND2  . 15578 1 
       113 . 1 1  16  16 ASN H    H  1   7.718 0.020 . 1 . . . . 120 ASN H    . 15578 1 
       114 . 1 1  16  16 ASN HA   H  1   4.580 0.020 . 1 . . . . 120 ASN HA   . 15578 1 
       115 . 1 1  16  16 ASN HB2  H  1   2.939 0.020 . 2 . . . . 120 ASN HB2  . 15578 1 
       116 . 1 1  16  16 ASN HB3  H  1   2.796 0.020 . 2 . . . . 120 ASN HB3  . 15578 1 
       117 . 1 1  16  16 ASN HD21 H  1   7.821 0.020 . 1 . . . . 120 ASN HD21 . 15578 1 
       118 . 1 1  16  16 ASN HD22 H  1   6.887 0.020 . 1 . . . . 120 ASN HD22 . 15578 1 
       119 . 1 1  16  16 ASN C    C 13 167.039 0.3   . 1 . . . . 120 ASN C    . 15578 1 
       120 . 1 1  16  16 ASN CA   C 13  49.167 0.3   . 1 . . . . 120 ASN CA   . 15578 1 
       121 . 1 1  16  16 ASN CB   C 13  35.780 0.3   . 1 . . . . 120 ASN CB   . 15578 1 
       122 . 1 1  16  16 ASN CG   C 13 175.137 0.3   . 1 . . . . 120 ASN CG   . 15578 1 
       123 . 1 1  16  16 ASN N    N 15 113.007 0.3   . 1 . . . . 120 ASN N    . 15578 1 
       124 . 1 1  16  16 ASN ND2  N 15 114.847 0.3   . 1 . . . . 120 ASN ND2  . 15578 1 
       125 . 1 1  17  17 TYR H    H  1   8.537 0.020 . 1 . . . . 121 TYR H    . 15578 1 
       126 . 1 1  17  17 TYR HA   H  1   3.981 0.020 . 1 . . . . 121 TYR HA   . 15578 1 
       127 . 1 1  17  17 TYR HB2  H  1   2.721 0.020 . 2 . . . . 121 TYR HB2  . 15578 1 
       128 . 1 1  17  17 TYR HB3  H  1   2.482 0.020 . 2 . . . . 121 TYR HB3  . 15578 1 
       129 . 1 1  17  17 TYR C    C 13 172.355 0.3   . 1 . . . . 121 TYR C    . 15578 1 
       130 . 1 1  17  17 TYR CA   C 13  55.977 0.3   . 1 . . . . 121 TYR CA   . 15578 1 
       131 . 1 1  17  17 TYR CB   C 13  36.071 0.3   . 1 . . . . 121 TYR CB   . 15578 1 
       132 . 1 1  17  17 TYR N    N 15 114.955 0.3   . 1 . . . . 121 TYR N    . 15578 1 
       133 . 1 1  18  18 THR H    H  1   8.090 0.020 . 1 . . . . 122 THR H    . 15578 1 
       134 . 1 1  18  18 THR HA   H  1   4.702 0.020 . 1 . . . . 122 THR HA   . 15578 1 
       135 . 1 1  18  18 THR HB   H  1   3.739 0.020 . 1 . . . . 122 THR HB   . 15578 1 
       136 . 1 1  18  18 THR HG21 H  1   1.301 0.020 . 1 . . . . 122 THR HG2  . 15578 1 
       137 . 1 1  18  18 THR HG22 H  1   1.301 0.020 . 1 . . . . 122 THR HG2  . 15578 1 
       138 . 1 1  18  18 THR HG23 H  1   1.301 0.020 . 1 . . . . 122 THR HG2  . 15578 1 
       139 . 1 1  18  18 THR C    C 13 170.997 0.3   . 1 . . . . 122 THR C    . 15578 1 
       140 . 1 1  18  18 THR CA   C 13  55.892 0.3   . 1 . . . . 122 THR CA   . 15578 1 
       141 . 1 1  18  18 THR N    N 15 115.752 0.3   . 1 . . . . 122 THR N    . 15578 1 
       142 . 1 1  19  19 PRO HA   H  1   4.256 0.020 . 1 . . . . 123 PRO HA   . 15578 1 
       143 . 1 1  19  19 PRO HB2  H  1   2.129 0.020 . 2 . . . . 123 PRO HB2  . 15578 1 
       144 . 1 1  19  19 PRO HB3  H  1   1.970 0.020 . 2 . . . . 123 PRO HB3  . 15578 1 
       145 . 1 1  19  19 PRO HD2  H  1   3.653 0.020 . 2 . . . . 123 PRO HD2  . 15578 1 
       146 . 1 1  19  19 PRO HD3  H  1   3.488 0.020 . 2 . . . . 123 PRO HD3  . 15578 1 
       147 . 1 1  19  19 PRO HG2  H  1   1.800 0.020 . 2 . . . . 123 PRO HG2  . 15578 1 
       148 . 1 1  19  19 PRO HG3  H  1   1.716 0.020 . 2 . . . . 123 PRO HG3  . 15578 1 
       149 . 1 1  19  19 PRO C    C 13 174.321 0.3   . 1 . . . . 123 PRO C    . 15578 1 
       150 . 1 1  19  19 PRO CA   C 13  60.248 0.3   . 1 . . . . 123 PRO CA   . 15578 1 
       151 . 1 1  19  19 PRO CB   C 13  28.839 0.3   . 1 . . . . 123 PRO CB   . 15578 1 
       152 . 1 1  19  19 PRO CD   C 13  47.924 0.3   . 1 . . . . 123 PRO CD   . 15578 1 
       153 . 1 1  19  19 PRO CG   C 13  24.249 0.3   . 1 . . . . 123 PRO CG   . 15578 1 
       154 . 1 1  19  19 PRO N    N 15 139.641 0.3   . 1 . . . . 123 PRO N    . 15578 1 
       155 . 1 1  20  20 ASP H    H  1   8.739 0.020 . 1 . . . . 124 ASP H    . 15578 1 
       156 . 1 1  20  20 ASP HA   H  1   3.987 0.020 . 1 . . . . 124 ASP HA   . 15578 1 
       157 . 1 1  20  20 ASP HB2  H  1   2.582 0.020 . 2 . . . . 124 ASP HB2  . 15578 1 
       158 . 1 1  20  20 ASP HB3  H  1   2.403 0.020 . 2 . . . . 124 ASP HB3  . 15578 1 
       159 . 1 1  20  20 ASP C    C 13 173.123 0.3   . 1 . . . . 124 ASP C    . 15578 1 
       160 . 1 1  20  20 ASP CA   C 13  53.310 0.3   . 1 . . . . 124 ASP CA   . 15578 1 
       161 . 1 1  20  20 ASP CB   C 13  39.097 0.3   . 1 . . . . 124 ASP CB   . 15578 1 
       162 . 1 1  20  20 ASP CG   C 13 178.210 0.3   . 1 . . . . 124 ASP CG   . 15578 1 
       163 . 1 1  20  20 ASP N    N 15 121.788 0.3   . 1 . . . . 124 ASP N    . 15578 1 
       164 . 1 1  21  21 MET H    H  1   6.811 0.020 . 1 . . . . 125 MET H    . 15578 1 
       165 . 1 1  21  21 MET HA   H  1   4.477 0.020 . 1 . . . . 125 MET HA   . 15578 1 
       166 . 1 1  21  21 MET HB2  H  1   2.157 0.020 . 2 . . . . 125 MET HB2  . 15578 1 
       167 . 1 1  21  21 MET HB3  H  1   1.273 0.020 . 2 . . . . 125 MET HB3  . 15578 1 
       168 . 1 1  21  21 MET HE1  H  1   0.306 0.020 . 1 . . . . 125 MET HE   . 15578 1 
       169 . 1 1  21  21 MET HE2  H  1   0.306 0.020 . 1 . . . . 125 MET HE   . 15578 1 
       170 . 1 1  21  21 MET HE3  H  1   0.306 0.020 . 1 . . . . 125 MET HE   . 15578 1 
       171 . 1 1  21  21 MET HG2  H  1   2.208 0.020 . 2 . . . . 125 MET HG2  . 15578 1 
       172 . 1 1  21  21 MET HG3  H  1   1.955 0.020 . 2 . . . . 125 MET HG3  . 15578 1 
       173 . 1 1  21  21 MET C    C 13 172.078 0.3   . 1 . . . . 125 MET C    . 15578 1 
       174 . 1 1  21  21 MET CA   C 13  50.542 0.3   . 1 . . . . 125 MET CA   . 15578 1 
       175 . 1 1  21  21 MET CB   C 13  36.413 0.3   . 1 . . . . 125 MET CB   . 15578 1 
       176 . 1 1  21  21 MET CG   C 13  29.118 0.3   . 1 . . . . 125 MET CG   . 15578 1 
       177 . 1 1  21  21 MET N    N 15 113.047 0.3   . 1 . . . . 125 MET N    . 15578 1 
       178 . 1 1  22  22 ASN H    H  1   8.820 0.020 . 1 . . . . 126 ASN H    . 15578 1 
       179 . 1 1  22  22 ASN HA   H  1   4.537 0.020 . 1 . . . . 126 ASN HA   . 15578 1 
       180 . 1 1  22  22 ASN HB2  H  1   2.728 0.020 . 2 . . . . 126 ASN HB2  . 15578 1 
       181 . 1 1  22  22 ASN HB3  H  1   2.641 0.020 . 2 . . . . 126 ASN HB3  . 15578 1 
       182 . 1 1  22  22 ASN HD21 H  1   7.551 0.020 . 1 . . . . 126 ASN HD21 . 15578 1 
       183 . 1 1  22  22 ASN HD22 H  1   6.879 0.020 . 1 . . . . 126 ASN HD22 . 15578 1 
       184 . 1 1  22  22 ASN C    C 13 174.513 0.3   . 1 . . . . 126 ASN C    . 15578 1 
       185 . 1 1  22  22 ASN CA   C 13  50.426 0.3   . 1 . . . . 126 ASN CA   . 15578 1 
       186 . 1 1  22  22 ASN CB   C 13  35.260 0.3   . 1 . . . . 126 ASN CB   . 15578 1 
       187 . 1 1  22  22 ASN N    N 15 118.643 0.3   . 1 . . . . 126 ASN N    . 15578 1 
       188 . 1 1  22  22 ASN ND2  N 15 113.938 0.3   . 1 . . . . 126 ASN ND2  . 15578 1 
       189 . 1 1  23  23 ARG H    H  1   8.902 0.020 . 1 . . . . 127 ARG H    . 15578 1 
       190 . 1 1  23  23 ARG HA   H  1   3.648 0.020 . 1 . . . . 127 ARG HA   . 15578 1 
       191 . 1 1  23  23 ARG HB2  H  1   1.345 0.020 . 2 . . . . 127 ARG HB2  . 15578 1 
       192 . 1 1  23  23 ARG HB3  H  1   1.234 0.020 . 2 . . . . 127 ARG HB3  . 15578 1 
       193 . 1 1  23  23 ARG HD2  H  1   2.550 0.020 . 2 . . . . 127 ARG HD2  . 15578 1 
       194 . 1 1  23  23 ARG HD3  H  1   2.470 0.020 . 2 . . . . 127 ARG HD3  . 15578 1 
       195 . 1 1  23  23 ARG HG2  H  1   0.917 0.020 . 2 . . . . 127 ARG HG2  . 15578 1 
       196 . 1 1  23  23 ARG HG3  H  1   0.870 0.020 . 2 . . . . 127 ARG HG3  . 15578 1 
       197 . 1 1  23  23 ARG C    C 13 175.219 0.3   . 1 . . . . 127 ARG C    . 15578 1 
       198 . 1 1  23  23 ARG CA   C 13  57.689 0.3   . 1 . . . . 127 ARG CA   . 15578 1 
       199 . 1 1  23  23 ARG CB   C 13  26.961 0.3   . 1 . . . . 127 ARG CB   . 15578 1 
       200 . 1 1  23  23 ARG CD   C 13  40.427 0.3   . 1 . . . . 127 ARG CD   . 15578 1 
       201 . 1 1  23  23 ARG CG   C 13  23.803 0.3   . 1 . . . . 127 ARG CG   . 15578 1 
       202 . 1 1  23  23 ARG N    N 15 125.970 0.3   . 1 . . . . 127 ARG N    . 15578 1 
       203 . 1 1  24  24 GLU H    H  1   9.022 0.020 . 1 . . . . 128 GLU H    . 15578 1 
       204 . 1 1  24  24 GLU HA   H  1   4.023 0.020 . 1 . . . . 128 GLU HA   . 15578 1 
       205 . 1 1  24  24 GLU HB2  H  1   1.874 0.020 . 1 . . . . 128 GLU HB2  . 15578 1 
       206 . 1 1  24  24 GLU HG2  H  1   2.201 0.020 . 1 . . . . 128 GLU HG2  . 15578 1 
       207 . 1 1  24  24 GLU C    C 13 176.605 0.3   . 1 . . . . 128 GLU C    . 15578 1 
       208 . 1 1  24  24 GLU CA   C 13  56.726 0.3   . 1 . . . . 128 GLU CA   . 15578 1 
       209 . 1 1  24  24 GLU CB   C 13  25.740 0.3   . 1 . . . . 128 GLU CB   . 15578 1 
       210 . 1 1  24  24 GLU CG   C 13  33.519 0.3   . 1 . . . . 128 GLU CG   . 15578 1 
       211 . 1 1  24  24 GLU N    N 15 116.093 0.3   . 1 . . . . 128 GLU N    . 15578 1 
       212 . 1 1  25  25 ASP H    H  1   7.409 0.020 . 1 . . . . 129 ASP H    . 15578 1 
       213 . 1 1  25  25 ASP HA   H  1   4.555 0.020 . 1 . . . . 129 ASP HA   . 15578 1 
       214 . 1 1  25  25 ASP HB2  H  1   2.757 0.020 . 2 . . . . 129 ASP HB2  . 15578 1 
       215 . 1 1  25  25 ASP HB3  H  1   2.515 0.020 . 2 . . . . 129 ASP HB3  . 15578 1 
       216 . 1 1  25  25 ASP C    C 13 176.396 0.3   . 1 . . . . 129 ASP C    . 15578 1 
       217 . 1 1  25  25 ASP CA   C 13  54.232 0.3   . 1 . . . . 129 ASP CA   . 15578 1 
       218 . 1 1  25  25 ASP CB   C 13  37.939 0.3   . 1 . . . . 129 ASP CB   . 15578 1 
       219 . 1 1  25  25 ASP N    N 15 119.843 0.3   . 1 . . . . 129 ASP N    . 15578 1 
       220 . 1 1  26  26 VAL H    H  1   7.683 0.020 . 1 . . . . 130 VAL H    . 15578 1 
       221 . 1 1  26  26 VAL HA   H  1   3.402 0.020 . 1 . . . . 130 VAL HA   . 15578 1 
       222 . 1 1  26  26 VAL HB   H  1   2.478 0.020 . 1 . . . . 130 VAL HB   . 15578 1 
       223 . 1 1  26  26 VAL HG11 H  1   0.875 0.020 . 1 . . . . 130 VAL HG1  . 15578 1 
       224 . 1 1  26  26 VAL HG12 H  1   0.875 0.020 . 1 . . . . 130 VAL HG1  . 15578 1 
       225 . 1 1  26  26 VAL HG13 H  1   0.875 0.020 . 1 . . . . 130 VAL HG1  . 15578 1 
       226 . 1 1  26  26 VAL HG21 H  1   0.784 0.020 . 1 . . . . 130 VAL HG2  . 15578 1 
       227 . 1 1  26  26 VAL HG22 H  1   0.784 0.020 . 1 . . . . 130 VAL HG2  . 15578 1 
       228 . 1 1  26  26 VAL HG23 H  1   0.784 0.020 . 1 . . . . 130 VAL HG2  . 15578 1 
       229 . 1 1  26  26 VAL C    C 13 174.401 0.3   . 1 . . . . 130 VAL C    . 15578 1 
       230 . 1 1  26  26 VAL CA   C 13  64.009 0.3   . 1 . . . . 130 VAL CA   . 15578 1 
       231 . 1 1  26  26 VAL CB   C 13  28.581 0.3   . 1 . . . . 130 VAL CB   . 15578 1 
       232 . 1 1  26  26 VAL CG1  C 13  21.225 0.3   . 1 . . . . 130 VAL CG1  . 15578 1 
       233 . 1 1  26  26 VAL CG2  C 13  18.584 0.3   . 1 . . . . 130 VAL CG2  . 15578 1 
       234 . 1 1  26  26 VAL N    N 15 123.993 0.3   . 1 . . . . 130 VAL N    . 15578 1 
       235 . 1 1  27  27 ASP H    H  1   8.300 0.020 . 1 . . . . 131 ASP H    . 15578 1 
       236 . 1 1  27  27 ASP HA   H  1   4.249 0.020 . 1 . . . . 131 ASP HA   . 15578 1 
       237 . 1 1  27  27 ASP HB2  H  1   2.717 0.020 . 2 . . . . 131 ASP HB2  . 15578 1 
       238 . 1 1  27  27 ASP HB3  H  1   2.585 0.020 . 2 . . . . 131 ASP HB3  . 15578 1 
       239 . 1 1  27  27 ASP C    C 13 176.864 0.3   . 1 . . . . 131 ASP C    . 15578 1 
       240 . 1 1  27  27 ASP CA   C 13  55.161 0.3   . 1 . . . . 131 ASP CA   . 15578 1 
       241 . 1 1  27  27 ASP CB   C 13  37.356 0.3   . 1 . . . . 131 ASP CB   . 15578 1 
       242 . 1 1  27  27 ASP N    N 15 118.287 0.3   . 1 . . . . 131 ASP N    . 15578 1 
       243 . 1 1  28  28 TYR H    H  1   8.090 0.020 . 1 . . . . 132 TYR H    . 15578 1 
       244 . 1 1  28  28 TYR HA   H  1   4.088 0.020 . 1 . . . . 132 TYR HA   . 15578 1 
       245 . 1 1  28  28 TYR HB2  H  1   3.188 0.020 . 2 . . . . 132 TYR HB2  . 15578 1 
       246 . 1 1  28  28 TYR HB3  H  1   2.985 0.020 . 2 . . . . 132 TYR HB3  . 15578 1 
       247 . 1 1  28  28 TYR C    C 13 173.490 0.3   . 1 . . . . 132 TYR C    . 15578 1 
       248 . 1 1  28  28 TYR CA   C 13  58.942 0.3   . 1 . . . . 132 TYR CA   . 15578 1 
       249 . 1 1  28  28 TYR CB   C 13  35.942 0.3   . 1 . . . . 132 TYR CB   . 15578 1 
       250 . 1 1  28  28 TYR N    N 15 119.607 0.3   . 1 . . . . 132 TYR N    . 15578 1 
       251 . 1 1  29  29 ALA H    H  1   7.984 0.020 . 1 . . . . 133 ALA H    . 15578 1 
       252 . 1 1  29  29 ALA HA   H  1   3.799 0.020 . 1 . . . . 133 ALA HA   . 15578 1 
       253 . 1 1  29  29 ALA HB1  H  1   1.386 0.020 . 1 . . . . 133 ALA HB   . 15578 1 
       254 . 1 1  29  29 ALA HB2  H  1   1.386 0.020 . 1 . . . . 133 ALA HB   . 15578 1 
       255 . 1 1  29  29 ALA HB3  H  1   1.386 0.020 . 1 . . . . 133 ALA HB   . 15578 1 
       256 . 1 1  29  29 ALA C    C 13 176.604 0.3   . 1 . . . . 133 ALA C    . 15578 1 
       257 . 1 1  29  29 ALA CA   C 13  52.892 0.3   . 1 . . . . 133 ALA CA   . 15578 1 
       258 . 1 1  29  29 ALA CB   C 13  15.638 0.3   . 1 . . . . 133 ALA CB   . 15578 1 
       259 . 1 1  29  29 ALA N    N 15 121.412 0.3   . 1 . . . . 133 ALA N    . 15578 1 
       260 . 1 1  30  30 ILE H    H  1   7.983 0.020 . 1 . . . . 134 ILE H    . 15578 1 
       261 . 1 1  30  30 ILE HA   H  1   3.429 0.020 . 1 . . . . 134 ILE HA   . 15578 1 
       262 . 1 1  30  30 ILE HB   H  1   2.035 0.020 . 1 . . . . 134 ILE HB   . 15578 1 
       263 . 1 1  30  30 ILE HD11 H  1   0.180 0.020 . 1 . . . . 134 ILE HD1  . 15578 1 
       264 . 1 1  30  30 ILE HD12 H  1   0.180 0.020 . 1 . . . . 134 ILE HD1  . 15578 1 
       265 . 1 1  30  30 ILE HD13 H  1   0.180 0.020 . 1 . . . . 134 ILE HD1  . 15578 1 
       266 . 1 1  30  30 ILE HG12 H  1   1.547 0.020 . 2 . . . . 134 ILE HG12 . 15578 1 
       267 . 1 1  30  30 ILE HG13 H  1   0.966 0.020 . 2 . . . . 134 ILE HG13 . 15578 1 
       268 . 1 1  30  30 ILE HG21 H  1   0.640 0.020 . 1 . . . . 134 ILE HG2  . 15578 1 
       269 . 1 1  30  30 ILE HG22 H  1   0.640 0.020 . 1 . . . . 134 ILE HG2  . 15578 1 
       270 . 1 1  30  30 ILE HG23 H  1   0.640 0.020 . 1 . . . . 134 ILE HG2  . 15578 1 
       271 . 1 1  30  30 ILE C    C 13 174.488 0.3   . 1 . . . . 134 ILE C    . 15578 1 
       272 . 1 1  30  30 ILE CA   C 13  59.172 0.3   . 1 . . . . 134 ILE CA   . 15578 1 
       273 . 1 1  30  30 ILE CB   C 13  32.607 0.3   . 1 . . . . 134 ILE CB   . 15578 1 
       274 . 1 1  30  30 ILE CD1  C 13   5.650 0.3   . 1 . . . . 134 ILE CD1  . 15578 1 
       275 . 1 1  30  30 ILE CG1  C 13  24.430 0.3   . 1 . . . . 134 ILE CG1  . 15578 1 
       276 . 1 1  30  30 ILE CG2  C 13  15.987 0.3   . 1 . . . . 134 ILE CG2  . 15578 1 
       277 . 1 1  30  30 ILE N    N 15 113.835 0.3   . 1 . . . . 134 ILE N    . 15578 1 
       278 . 1 1  31  31 ARG H    H  1   8.200 0.020 . 1 . . . . 135 ARG H    . 15578 1 
       279 . 1 1  31  31 ARG HA   H  1   4.002 0.020 . 1 . . . . 135 ARG HA   . 15578 1 
       280 . 1 1  31  31 ARG HB2  H  1   1.958 0.020 . 2 . . . . 135 ARG HB2  . 15578 1 
       281 . 1 1  31  31 ARG HB3  H  1   1.882 0.020 . 2 . . . . 135 ARG HB3  . 15578 1 
       282 . 1 1  31  31 ARG HD2  H  1   3.178 0.020 . 1 . . . . 135 ARG HD2  . 15578 1 
       283 . 1 1  31  31 ARG HG2  H  1   1.650 0.020 . 2 . . . . 135 ARG HG2  . 15578 1 
       284 . 1 1  31  31 ARG HG3  H  1   1.492 0.020 . 2 . . . . 135 ARG HG3  . 15578 1 
       285 . 1 1  31  31 ARG C    C 13 177.059 0.3   . 1 . . . . 135 ARG C    . 15578 1 
       286 . 1 1  31  31 ARG CA   C 13  57.446 0.3   . 1 . . . . 135 ARG CA   . 15578 1 
       287 . 1 1  31  31 ARG CB   C 13  27.322 0.3   . 1 . . . . 135 ARG CB   . 15578 1 
       288 . 1 1  31  31 ARG CD   C 13  41.111 0.3   . 1 . . . . 135 ARG CD   . 15578 1 
       289 . 1 1  31  31 ARG CG   C 13  24.141 0.3   . 1 . . . . 135 ARG CG   . 15578 1 
       290 . 1 1  31  31 ARG N    N 15 119.589 0.3   . 1 . . . . 135 ARG N    . 15578 1 
       291 . 1 1  32  32 LYS H    H  1   8.462 0.020 . 1 . . . . 136 LYS H    . 15578 1 
       292 . 1 1  32  32 LYS HA   H  1   3.802 0.020 . 1 . . . . 136 LYS HA   . 15578 1 
       293 . 1 1  32  32 LYS HB2  H  1   1.439 0.020 . 1 . . . . 136 LYS HB2  . 15578 1 
       294 . 1 1  32  32 LYS HD2  H  1   0.861 0.020 . 2 . . . . 136 LYS HD2  . 15578 1 
       295 . 1 1  32  32 LYS HD3  H  1   0.827 0.020 . 2 . . . . 136 LYS HD3  . 15578 1 
       296 . 1 1  32  32 LYS HG2  H  1   1.481 0.020 . 2 . . . . 136 LYS HG2  . 15578 1 
       297 . 1 1  32  32 LYS HG3  H  1   1.408 0.020 . 2 . . . . 136 LYS HG3  . 15578 1 
       298 . 1 1  32  32 LYS C    C 13 175.953 0.3   . 1 . . . . 136 LYS C    . 15578 1 
       299 . 1 1  32  32 LYS CA   C 13  55.402 0.3   . 1 . . . . 136 LYS CA   . 15578 1 
       300 . 1 1  32  32 LYS CB   C 13  27.967 0.3   . 1 . . . . 136 LYS CB   . 15578 1 
       301 . 1 1  32  32 LYS CD   C 13  25.000 0.3   . 1 . . . . 136 LYS CD   . 15578 1 
       302 . 1 1  32  32 LYS CE   C 13  38.848 0.3   . 1 . . . . 136 LYS CE   . 15578 1 
       303 . 1 1  32  32 LYS CG   C 13  21.550 0.3   . 1 . . . . 136 LYS CG   . 15578 1 
       304 . 1 1  32  32 LYS N    N 15 118.961 0.3   . 1 . . . . 136 LYS N    . 15578 1 
       305 . 1 1  33  33 ALA H    H  1   7.948 0.020 . 1 . . . . 137 ALA H    . 15578 1 
       306 . 1 1  33  33 ALA HA   H  1   3.827 0.020 . 1 . . . . 137 ALA HA   . 15578 1 
       307 . 1 1  33  33 ALA HB1  H  1   0.986 0.020 . 1 . . . . 137 ALA HB   . 15578 1 
       308 . 1 1  33  33 ALA HB2  H  1   0.986 0.020 . 1 . . . . 137 ALA HB   . 15578 1 
       309 . 1 1  33  33 ALA HB3  H  1   0.986 0.020 . 1 . . . . 137 ALA HB   . 15578 1 
       310 . 1 1  33  33 ALA C    C 13 175.821 0.3   . 1 . . . . 137 ALA C    . 15578 1 
       311 . 1 1  33  33 ALA CA   C 13  52.703 0.3   . 1 . . . . 137 ALA CA   . 15578 1 
       312 . 1 1  33  33 ALA CB   C 13  16.021 0.3   . 1 . . . . 137 ALA CB   . 15578 1 
       313 . 1 1  33  33 ALA N    N 15 123.489 0.3   . 1 . . . . 137 ALA N    . 15578 1 
       314 . 1 1  34  34 PHE H    H  1   7.649 0.020 . 1 . . . . 138 PHE H    . 15578 1 
       315 . 1 1  34  34 PHE HA   H  1   3.633 0.020 . 1 . . . . 138 PHE HA   . 15578 1 
       316 . 1 1  34  34 PHE HB2  H  1   2.477 0.020 . 1 . . . . 138 PHE HB2  . 15578 1 
       317 . 1 1  34  34 PHE C    C 13 175.936 0.3   . 1 . . . . 138 PHE C    . 15578 1 
       318 . 1 1  34  34 PHE CA   C 13  61.080 0.3   . 1 . . . . 138 PHE CA   . 15578 1 
       319 . 1 1  34  34 PHE CB   C 13  35.926 0.3   . 1 . . . . 138 PHE CB   . 15578 1 
       320 . 1 1  34  34 PHE N    N 15 113.900 0.3   . 1 . . . . 138 PHE N    . 15578 1 
       321 . 1 1  35  35 GLN H    H  1   8.040 0.020 . 1 . . . . 139 GLN H    . 15578 1 
       322 . 1 1  35  35 GLN HA   H  1   4.101 0.020 . 1 . . . . 139 GLN HA   . 15578 1 
       323 . 1 1  35  35 GLN HB2  H  1   2.158 0.020 . 1 . . . . 139 GLN HB2  . 15578 1 
       324 . 1 1  35  35 GLN HE21 H  1   7.533 0.020 . 1 . . . . 139 GLN HE21 . 15578 1 
       325 . 1 1  35  35 GLN HE22 H  1   6.887 0.020 . 1 . . . . 139 GLN HE22 . 15578 1 
       326 . 1 1  35  35 GLN HG2  H  1   2.446 0.020 . 2 . . . . 139 GLN HG2  . 15578 1 
       327 . 1 1  35  35 GLN HG3  H  1   2.330 0.020 . 2 . . . . 139 GLN HG3  . 15578 1 
       328 . 1 1  35  35 GLN C    C 13 175.057 0.3   . 1 . . . . 139 GLN C    . 15578 1 
       329 . 1 1  35  35 GLN CA   C 13  55.576 0.3   . 1 . . . . 139 GLN CA   . 15578 1 
       330 . 1 1  35  35 GLN CB   C 13  25.719 0.3   . 1 . . . . 139 GLN CB   . 15578 1 
       331 . 1 1  35  35 GLN CG   C 13  31.187 0.3   . 1 . . . . 139 GLN CG   . 15578 1 
       332 . 1 1  35  35 GLN N    N 15 118.904 0.3   . 1 . . . . 139 GLN N    . 15578 1 
       333 . 1 1  35  35 GLN NE2  N 15 112.879 0.3   . 1 . . . . 139 GLN NE2  . 15578 1 
       334 . 1 1  36  36 VAL H    H  1   7.579 0.020 . 1 . . . . 140 VAL H    . 15578 1 
       335 . 1 1  36  36 VAL HA   H  1   3.538 0.020 . 1 . . . . 140 VAL HA   . 15578 1 
       336 . 1 1  36  36 VAL HB   H  1   1.972 0.020 . 1 . . . . 140 VAL HB   . 15578 1 
       337 . 1 1  36  36 VAL HG11 H  1   1.014 0.020 . 1 . . . . 140 VAL HG1  . 15578 1 
       338 . 1 1  36  36 VAL HG12 H  1   1.014 0.020 . 1 . . . . 140 VAL HG1  . 15578 1 
       339 . 1 1  36  36 VAL HG13 H  1   1.014 0.020 . 1 . . . . 140 VAL HG1  . 15578 1 
       340 . 1 1  36  36 VAL HG21 H  1   0.401 0.020 . 1 . . . . 140 VAL HG2  . 15578 1 
       341 . 1 1  36  36 VAL HG22 H  1   0.401 0.020 . 1 . . . . 140 VAL HG2  . 15578 1 
       342 . 1 1  36  36 VAL HG23 H  1   0.401 0.020 . 1 . . . . 140 VAL HG2  . 15578 1 
       343 . 1 1  36  36 VAL C    C 13 175.451 0.3   . 1 . . . . 140 VAL C    . 15578 1 
       344 . 1 1  36  36 VAL CA   C 13  63.266 0.3   . 1 . . . . 140 VAL CA   . 15578 1 
       345 . 1 1  36  36 VAL CB   C 13  28.204 0.3   . 1 . . . . 140 VAL CB   . 15578 1 
       346 . 1 1  36  36 VAL CG1  C 13  20.036 0.3   . 1 . . . . 140 VAL CG1  . 15578 1 
       347 . 1 1  36  36 VAL CG2  C 13  18.987 0.3   . 1 . . . . 140 VAL CG2  . 15578 1 
       348 . 1 1  36  36 VAL N    N 15 116.949 0.3   . 1 . . . . 140 VAL N    . 15578 1 
       349 . 1 1  37  37 TRP H    H  1   6.641 0.020 . 1 . . . . 141 TRP H    . 15578 1 
       350 . 1 1  37  37 TRP HA   H  1   4.688 0.020 . 1 . . . . 141 TRP HA   . 15578 1 
       351 . 1 1  37  37 TRP HB2  H  1   3.059 0.020 . 2 . . . . 141 TRP HB2  . 15578 1 
       352 . 1 1  37  37 TRP HB3  H  1   2.961 0.020 . 2 . . . . 141 TRP HB3  . 15578 1 
       353 . 1 1  37  37 TRP HE1  H  1  10.027 0.020 . 1 . . . . 141 TRP HE1  . 15578 1 
       354 . 1 1  37  37 TRP C    C 13 177.917 0.3   . 1 . . . . 141 TRP C    . 15578 1 
       355 . 1 1  37  37 TRP CA   C 13  55.625 0.3   . 1 . . . . 141 TRP CA   . 15578 1 
       356 . 1 1  37  37 TRP CB   C 13  27.639 0.3   . 1 . . . . 141 TRP CB   . 15578 1 
       357 . 1 1  37  37 TRP N    N 15 116.762 0.3   . 1 . . . . 141 TRP N    . 15578 1 
       358 . 1 1  37  37 TRP NE1  N 15 128.128 0.3   . 1 . . . . 141 TRP NE1  . 15578 1 
       359 . 1 1  38  38 SER H    H  1   8.963 0.020 . 1 . . . . 142 SER H    . 15578 1 
       360 . 1 1  38  38 SER HA   H  1   4.199 0.020 . 1 . . . . 142 SER HA   . 15578 1 
       361 . 1 1  38  38 SER HB2  H  1   4.258 0.020 . 2 . . . . 142 SER HB2  . 15578 1 
       362 . 1 1  38  38 SER HB3  H  1   4.073 0.020 . 2 . . . . 142 SER HB3  . 15578 1 
       363 . 1 1  38  38 SER C    C 13 173.046 0.3   . 1 . . . . 142 SER C    . 15578 1 
       364 . 1 1  38  38 SER CA   C 13  58.680 0.3   . 1 . . . . 142 SER CA   . 15578 1 
       365 . 1 1  38  38 SER CB   C 13  60.893 0.3   . 1 . . . . 142 SER CB   . 15578 1 
       366 . 1 1  38  38 SER N    N 15 117.922 0.3   . 1 . . . . 142 SER N    . 15578 1 
       367 . 1 1  39  39 ASN H    H  1   8.012 0.020 . 1 . . . . 143 ASN H    . 15578 1 
       368 . 1 1  39  39 ASN HA   H  1   4.557 0.020 . 1 . . . . 143 ASN HA   . 15578 1 
       369 . 1 1  39  39 ASN HB2  H  1   2.905 0.020 . 2 . . . . 143 ASN HB2  . 15578 1 
       370 . 1 1  39  39 ASN HB3  H  1   2.802 0.020 . 2 . . . . 143 ASN HB3  . 15578 1 
       371 . 1 1  39  39 ASN HD21 H  1   7.524 0.020 . 1 . . . . 143 ASN HD21 . 15578 1 
       372 . 1 1  39  39 ASN HD22 H  1   6.917 0.020 . 1 . . . . 143 ASN HD22 . 15578 1 
       373 . 1 1  39  39 ASN C    C 13 174.066 0.3   . 1 . . . . 143 ASN C    . 15578 1 
       374 . 1 1  39  39 ASN CA   C 13  52.229 0.3   . 1 . . . . 143 ASN CA   . 15578 1 
       375 . 1 1  39  39 ASN CB   C 13  36.206 0.3   . 1 . . . . 143 ASN CB   . 15578 1 
       376 . 1 1  39  39 ASN N    N 15 114.792 0.3   . 1 . . . . 143 ASN N    . 15578 1 
       377 . 1 1  39  39 ASN ND2  N 15 111.562 0.3   . 1 . . . . 143 ASN ND2  . 15578 1 
       378 . 1 1  40  40 VAL H    H  1   7.025 0.020 . 1 . . . . 144 VAL H    . 15578 1 
       379 . 1 1  40  40 VAL HA   H  1   4.684 0.020 . 1 . . . . 144 VAL HA   . 15578 1 
       380 . 1 1  40  40 VAL HB   H  1   2.576 0.020 . 1 . . . . 144 VAL HB   . 15578 1 
       381 . 1 1  40  40 VAL HG11 H  1   0.807 0.020 . 1 . . . . 144 VAL HG1  . 15578 1 
       382 . 1 1  40  40 VAL HG12 H  1   0.807 0.020 . 1 . . . . 144 VAL HG1  . 15578 1 
       383 . 1 1  40  40 VAL HG13 H  1   0.807 0.020 . 1 . . . . 144 VAL HG1  . 15578 1 
       384 . 1 1  40  40 VAL HG21 H  1   1.051 0.020 . 1 . . . . 144 VAL HG2  . 15578 1 
       385 . 1 1  40  40 VAL HG22 H  1   1.051 0.020 . 1 . . . . 144 VAL HG2  . 15578 1 
       386 . 1 1  40  40 VAL HG23 H  1   1.051 0.020 . 1 . . . . 144 VAL HG2  . 15578 1 
       387 . 1 1  40  40 VAL C    C 13 171.526 0.3   . 1 . . . . 144 VAL C    . 15578 1 
       388 . 1 1  40  40 VAL CA   C 13  57.522 0.3   . 1 . . . . 144 VAL CA   . 15578 1 
       389 . 1 1  40  40 VAL CB   C 13  29.799 0.3   . 1 . . . . 144 VAL CB   . 15578 1 
       390 . 1 1  40  40 VAL CG1  C 13  18.555 0.3   . 1 . . . . 144 VAL CG1  . 15578 1 
       391 . 1 1  40  40 VAL CG2  C 13  15.979 0.3   . 1 . . . . 144 VAL CG2  . 15578 1 
       392 . 1 1  40  40 VAL N    N 15 105.538 0.3   . 1 . . . . 144 VAL N    . 15578 1 
       393 . 1 1  41  41 THR H    H  1   7.459 0.020 . 1 . . . . 145 THR H    . 15578 1 
       394 . 1 1  41  41 THR HA   H  1   5.168 0.020 . 1 . . . . 145 THR HA   . 15578 1 
       395 . 1 1  41  41 THR HB   H  1   3.983 0.020 . 1 . . . . 145 THR HB   . 15578 1 
       396 . 1 1  41  41 THR HG21 H  1   1.379 0.020 . 1 . . . . 145 THR HG2  . 15578 1 
       397 . 1 1  41  41 THR HG22 H  1   1.379 0.020 . 1 . . . . 145 THR HG2  . 15578 1 
       398 . 1 1  41  41 THR HG23 H  1   1.379 0.020 . 1 . . . . 145 THR HG2  . 15578 1 
       399 . 1 1  41  41 THR C    C 13 169.788 0.3   . 1 . . . . 145 THR C    . 15578 1 
       400 . 1 1  41  41 THR CA   C 13  57.105 0.3   . 1 . . . . 145 THR CA   . 15578 1 
       401 . 1 1  41  41 THR CB   C 13  69.444 0.3   . 1 . . . . 145 THR CB   . 15578 1 
       402 . 1 1  41  41 THR CG2  C 13  21.848 0.3   . 1 . . . . 145 THR CG2  . 15578 1 
       403 . 1 1  41  41 THR N    N 15 109.982 0.3   . 1 . . . . 145 THR N    . 15578 1 
       404 . 1 1  42  42 PRO HB2  H  1   1.559 0.020 . 1 . . . . 146 PRO HB2  . 15578 1 
       405 . 1 1  42  42 PRO HD2  H  1   2.880 0.020 . 1 . . . . 146 PRO HD2  . 15578 1 
       406 . 1 1  42  42 PRO HG2  H  1   1.505 0.020 . 1 . . . . 146 PRO HG2  . 15578 1 
       407 . 1 1  42  42 PRO C    C 13 172.744 0.3   . 1 . . . . 146 PRO C    . 15578 1 
       408 . 1 1  42  42 PRO CA   C 13  60.612 0.3   . 1 . . . . 146 PRO CA   . 15578 1 
       409 . 1 1  42  42 PRO CB   C 13  29.517 0.3   . 1 . . . . 146 PRO CB   . 15578 1 
       410 . 1 1  42  42 PRO CG   C 13  24.247 0.3   . 1 . . . . 146 PRO CG   . 15578 1 
       411 . 1 1  42  42 PRO N    N 15 128.123 0.3   . 1 . . . . 146 PRO N    . 15578 1 
       412 . 1 1  43  43 LEU H    H  1   7.204 0.020 . 1 . . . . 147 LEU H    . 15578 1 
       413 . 1 1  43  43 LEU HA   H  1   4.334 0.020 . 1 . . . . 147 LEU HA   . 15578 1 
       414 . 1 1  43  43 LEU HB2  H  1   2.013 0.020 . 1 . . . . 147 LEU HB2  . 15578 1 
       415 . 1 1  43  43 LEU HD11 H  1   0.594 0.020 . 1 . . . . 147 LEU HD1  . 15578 1 
       416 . 1 1  43  43 LEU HD12 H  1   0.594 0.020 . 1 . . . . 147 LEU HD1  . 15578 1 
       417 . 1 1  43  43 LEU HD13 H  1   0.594 0.020 . 1 . . . . 147 LEU HD1  . 15578 1 
       418 . 1 1  43  43 LEU HD21 H  1   0.540 0.020 . 1 . . . . 147 LEU HD2  . 15578 1 
       419 . 1 1  43  43 LEU HD22 H  1   0.540 0.020 . 1 . . . . 147 LEU HD2  . 15578 1 
       420 . 1 1  43  43 LEU HD23 H  1   0.540 0.020 . 1 . . . . 147 LEU HD2  . 15578 1 
       421 . 1 1  43  43 LEU HG   H  1   1.571 0.020 . 1 . . . . 147 LEU HG   . 15578 1 
       422 . 1 1  43  43 LEU C    C 13 173.450 0.3   . 1 . . . . 147 LEU C    . 15578 1 
       423 . 1 1  43  43 LEU CA   C 13  56.586 0.3   . 1 . . . . 147 LEU CA   . 15578 1 
       424 . 1 1  43  43 LEU CD1  C 13  20.207 0.3   . 1 . . . . 147 LEU CD1  . 15578 1 
       425 . 1 1  43  43 LEU CG   C 13  26.192 0.3   . 1 . . . . 147 LEU CG   . 15578 1 
       426 . 1 1  43  43 LEU N    N 15 111.126 0.3   . 1 . . . . 147 LEU N    . 15578 1 
       427 . 1 1  44  44 LYS H    H  1   8.119 0.020 . 1 . . . . 148 LYS H    . 15578 1 
       428 . 1 1  44  44 LYS HA   H  1   4.335 0.020 . 1 . . . . 148 LYS HA   . 15578 1 
       429 . 1 1  44  44 LYS HG2  H  1   1.297 0.020 . 1 . . . . 148 LYS HG2  . 15578 1 
       430 . 1 1  44  44 LYS C    C 13 173.352 0.3   . 1 . . . . 148 LYS C    . 15578 1 
       431 . 1 1  44  44 LYS CA   C 13  51.438 0.3   . 1 . . . . 148 LYS CA   . 15578 1 
       432 . 1 1  44  44 LYS CB   C 13  38.300 0.3   . 1 . . . . 148 LYS CB   . 15578 1 
       433 . 1 1  44  44 LYS N    N 15 122.655 0.3   . 1 . . . . 148 LYS N    . 15578 1 
       434 . 1 1  45  45 PHE H    H  1   8.109 0.020 . 1 . . . . 149 PHE H    . 15578 1 
       435 . 1 1  45  45 PHE HA   H  1   5.582 0.020 . 1 . . . . 149 PHE HA   . 15578 1 
       436 . 1 1  45  45 PHE HB2  H  1   2.402 0.020 . 2 . . . . 149 PHE HB2  . 15578 1 
       437 . 1 1  45  45 PHE HB3  H  1   2.104 0.020 . 2 . . . . 149 PHE HB3  . 15578 1 
       438 . 1 1  45  45 PHE C    C 13 173.785 0.3   . 1 . . . . 149 PHE C    . 15578 1 
       439 . 1 1  45  45 PHE CA   C 13  52.812 0.3   . 1 . . . . 149 PHE CA   . 15578 1 
       440 . 1 1  45  45 PHE CB   C 13  39.011 0.3   . 1 . . . . 149 PHE CB   . 15578 1 
       441 . 1 1  45  45 PHE N    N 15 119.696 0.3   . 1 . . . . 149 PHE N    . 15578 1 
       442 . 1 1  46  46 SER H    H  1   7.975 0.020 . 1 . . . . 150 SER H    . 15578 1 
       443 . 1 1  46  46 SER HA   H  1   4.522 0.020 . 1 . . . . 150 SER HA   . 15578 1 
       444 . 1 1  46  46 SER HB2  H  1   3.422 0.020 . 2 . . . . 150 SER HB2  . 15578 1 
       445 . 1 1  46  46 SER HB3  H  1   3.314 0.020 . 2 . . . . 150 SER HB3  . 15578 1 
       446 . 1 1  46  46 SER C    C 13 168.253 0.3   . 1 . . . . 150 SER C    . 15578 1 
       447 . 1 1  46  46 SER CA   C 13  53.971 0.3   . 1 . . . . 150 SER CA   . 15578 1 
       448 . 1 1  46  46 SER CB   C 13  63.031 0.3   . 1 . . . . 150 SER CB   . 15578 1 
       449 . 1 1  46  46 SER N    N 15 116.544 0.3   . 1 . . . . 150 SER N    . 15578 1 
       450 . 1 1  47  47 LYS H    H  1   8.057 0.020 . 1 . . . . 151 LYS H    . 15578 1 
       451 . 1 1  47  47 LYS HA   H  1   3.314 0.020 . 1 . . . . 151 LYS HA   . 15578 1 
       452 . 1 1  47  47 LYS HB2  H  1   1.355 0.020 . 2 . . . . 151 LYS HB2  . 15578 1 
       453 . 1 1  47  47 LYS HB3  H  1   0.994 0.020 . 2 . . . . 151 LYS HB3  . 15578 1 
       454 . 1 1  47  47 LYS HD2  H  1   1.650 0.020 . 1 . . . . 151 LYS HD2  . 15578 1 
       455 . 1 1  47  47 LYS HE2  H  1   2.939 0.020 . 1 . . . . 151 LYS HE2  . 15578 1 
       456 . 1 1  47  47 LYS HG2  H  1   0.799 0.020 . 1 . . . . 151 LYS HG2  . 15578 1 
       457 . 1 1  47  47 LYS C    C 13 173.735 0.3   . 1 . . . . 151 LYS C    . 15578 1 
       458 . 1 1  47  47 LYS CA   C 13  52.434 0.3   . 1 . . . . 151 LYS CA   . 15578 1 
       459 . 1 1  47  47 LYS CB   C 13  30.468 0.3   . 1 . . . . 151 LYS CB   . 15578 1 
       460 . 1 1  47  47 LYS CD   C 13  27.337 0.3   . 1 . . . . 151 LYS CD   . 15578 1 
       461 . 1 1  47  47 LYS CE   C 13  40.160 0.3   . 1 . . . . 151 LYS CE   . 15578 1 
       462 . 1 1  47  47 LYS CG   C 13  22.990 0.3   . 1 . . . . 151 LYS CG   . 15578 1 
       463 . 1 1  47  47 LYS N    N 15 127.558 0.3   . 1 . . . . 151 LYS N    . 15578 1 
       464 . 1 1  48  48 ILE H    H  1   8.683 0.020 . 1 . . . . 152 ILE H    . 15578 1 
       465 . 1 1  48  48 ILE HA   H  1   4.504 0.020 . 1 . . . . 152 ILE HA   . 15578 1 
       466 . 1 1  48  48 ILE HB   H  1   1.810 0.020 . 1 . . . . 152 ILE HB   . 15578 1 
       467 . 1 1  48  48 ILE HD11 H  1   0.541 0.020 . 1 . . . . 152 ILE HD1  . 15578 1 
       468 . 1 1  48  48 ILE HD12 H  1   0.541 0.020 . 1 . . . . 152 ILE HD1  . 15578 1 
       469 . 1 1  48  48 ILE HD13 H  1   0.541 0.020 . 1 . . . . 152 ILE HD1  . 15578 1 
       470 . 1 1  48  48 ILE HG12 H  1   0.989 0.020 . 2 . . . . 152 ILE HG12 . 15578 1 
       471 . 1 1  48  48 ILE HG13 H  1   0.815 0.020 . 2 . . . . 152 ILE HG13 . 15578 1 
       472 . 1 1  48  48 ILE HG21 H  1   0.653 0.020 . 1 . . . . 152 ILE HG2  . 15578 1 
       473 . 1 1  48  48 ILE HG22 H  1   0.653 0.020 . 1 . . . . 152 ILE HG2  . 15578 1 
       474 . 1 1  48  48 ILE HG23 H  1   0.653 0.020 . 1 . . . . 152 ILE HG2  . 15578 1 
       475 . 1 1  48  48 ILE C    C 13 172.186 0.3   . 1 . . . . 152 ILE C    . 15578 1 
       476 . 1 1  48  48 ILE CA   C 13  56.182 0.3   . 1 . . . . 152 ILE CA   . 15578 1 
       477 . 1 1  48  48 ILE CB   C 13  37.688 0.3   . 1 . . . . 152 ILE CB   . 15578 1 
       478 . 1 1  48  48 ILE CD1  C 13   9.750 0.3   . 1 . . . . 152 ILE CD1  . 15578 1 
       479 . 1 1  48  48 ILE CG1  C 13  23.295 0.3   . 1 . . . . 152 ILE CG1  . 15578 1 
       480 . 1 1  48  48 ILE CG2  C 13  14.284 0.3   . 1 . . . . 152 ILE CG2  . 15578 1 
       481 . 1 1  48  48 ILE N    N 15 123.812 0.3   . 1 . . . . 152 ILE N    . 15578 1 
       482 . 1 1  49  49 ASN H    H  1   8.727 0.020 . 1 . . . . 153 ASN H    . 15578 1 
       483 . 1 1  49  49 ASN HA   H  1   4.740 0.020 . 1 . . . . 153 ASN HA   . 15578 1 
       484 . 1 1  49  49 ASN HB2  H  1   2.778 0.020 . 1 . . . . 153 ASN HB2  . 15578 1 
       485 . 1 1  49  49 ASN HD21 H  1   6.672 0.020 . 1 . . . . 153 ASN HD21 . 15578 1 
       486 . 1 1  49  49 ASN HD22 H  1   7.584 0.020 . 1 . . . . 153 ASN HD22 . 15578 1 
       487 . 1 1  49  49 ASN C    C 13 172.268 0.3   . 1 . . . . 153 ASN C    . 15578 1 
       488 . 1 1  49  49 ASN CA   C 13  50.628 0.3   . 1 . . . . 153 ASN CA   . 15578 1 
       489 . 1 1  49  49 ASN CB   C 13  37.074 0.3   . 1 . . . . 153 ASN CB   . 15578 1 
       490 . 1 1  49  49 ASN CG   C 13 176.922 0.3   . 1 . . . . 153 ASN CG   . 15578 1 
       491 . 1 1  49  49 ASN N    N 15 119.411 0.3   . 1 . . . . 153 ASN N    . 15578 1 
       492 . 1 1  49  49 ASN ND2  N 15 109.786 0.3   . 1 . . . . 153 ASN ND2  . 15578 1 
       493 . 1 1  50  50 THR H    H  1   7.384 0.020 . 1 . . . . 154 THR H    . 15578 1 
       494 . 1 1  50  50 THR HG21 H  1   0.996 0.020 . 1 . . . . 154 THR HG2  . 15578 1 
       495 . 1 1  50  50 THR HG22 H  1   0.996 0.020 . 1 . . . . 154 THR HG2  . 15578 1 
       496 . 1 1  50  50 THR HG23 H  1   0.996 0.020 . 1 . . . . 154 THR HG2  . 15578 1 
       497 . 1 1  50  50 THR C    C 13 169.819 0.3   . 1 . . . . 154 THR C    . 15578 1 
       498 . 1 1  50  50 THR CA   C 13  57.521 0.3   . 1 . . . . 154 THR CA   . 15578 1 
       499 . 1 1  50  50 THR CB   C 13  68.127 0.3   . 1 . . . . 154 THR CB   . 15578 1 
       500 . 1 1  50  50 THR CG2  C 13  17.974 0.3   . 1 . . . . 154 THR CG2  . 15578 1 
       501 . 1 1  50  50 THR N    N 15 111.621 0.3   . 1 . . . . 154 THR N    . 15578 1 
       502 . 1 1  51  51 GLY H    H  1   8.207 0.020 . 1 . . . . 155 GLY H    . 15578 1 
       503 . 1 1  51  51 GLY HA2  H  1   4.306 0.020 . 2 . . . . 155 GLY HA2  . 15578 1 
       504 . 1 1  51  51 GLY HA3  H  1   3.998 0.020 . 2 . . . . 155 GLY HA3  . 15578 1 
       505 . 1 1  51  51 GLY C    C 13 170.557 0.3   . 1 . . . . 155 GLY C    . 15578 1 
       506 . 1 1  51  51 GLY CA   C 13  41.364 0.3   . 1 . . . . 155 GLY CA   . 15578 1 
       507 . 1 1  51  51 GLY N    N 15 109.896 0.3   . 1 . . . . 155 GLY N    . 15578 1 
       508 . 1 1  52  52 MET H    H  1   8.181 0.020 . 1 . . . . 156 MET H    . 15578 1 
       509 . 1 1  52  52 MET HA   H  1   4.360 0.020 . 1 . . . . 156 MET HA   . 15578 1 
       510 . 1 1  52  52 MET HB2  H  1   2.406 0.020 . 1 . . . . 156 MET HB2  . 15578 1 
       511 . 1 1  52  52 MET HG2  H  1   1.829 0.020 . 1 . . . . 156 MET HG2  . 15578 1 
       512 . 1 1  52  52 MET C    C 13 172.201 0.3   . 1 . . . . 156 MET C    . 15578 1 
       513 . 1 1  52  52 MET CA   C 13  52.309 0.3   . 1 . . . . 156 MET CA   . 15578 1 
       514 . 1 1  52  52 MET CB   C 13  29.079 0.3   . 1 . . . . 156 MET CB   . 15578 1 
       515 . 1 1  52  52 MET CG   C 13  32.012 0.3   . 1 . . . . 156 MET CG   . 15578 1 
       516 . 1 1  52  52 MET N    N 15 119.106 0.3   . 1 . . . . 156 MET N    . 15578 1 
       517 . 1 1  53  53 ALA H    H  1   7.904 0.020 . 1 . . . . 157 ALA H    . 15578 1 
       518 . 1 1  53  53 ALA HA   H  1   4.422 0.020 . 1 . . . . 157 ALA HA   . 15578 1 
       519 . 1 1  53  53 ALA HB1  H  1   0.836 0.020 . 1 . . . . 157 ALA HB   . 15578 1 
       520 . 1 1  53  53 ALA HB2  H  1   0.836 0.020 . 1 . . . . 157 ALA HB   . 15578 1 
       521 . 1 1  53  53 ALA HB3  H  1   0.836 0.020 . 1 . . . . 157 ALA HB   . 15578 1 
       522 . 1 1  53  53 ALA C    C 13 173.643 0.3   . 1 . . . . 157 ALA C    . 15578 1 
       523 . 1 1  53  53 ALA CA   C 13  46.873 0.3   . 1 . . . . 157 ALA CA   . 15578 1 
       524 . 1 1  53  53 ALA CB   C 13  19.466 0.3   . 1 . . . . 157 ALA CB   . 15578 1 
       525 . 1 1  53  53 ALA N    N 15 126.941 0.3   . 1 . . . . 157 ALA N    . 15578 1 
       526 . 1 1  54  54 ASP H    H  1   7.962 0.020 . 1 . . . . 158 ASP H    . 15578 1 
       527 . 1 1  54  54 ASP HA   H  1   4.421 0.020 . 1 . . . . 158 ASP HA   . 15578 1 
       528 . 1 1  54  54 ASP HB2  H  1   2.869 0.020 . 1 . . . . 158 ASP HB2  . 15578 1 
       529 . 1 1  54  54 ASP C    C 13 174.181 0.3   . 1 . . . . 158 ASP C    . 15578 1 
       530 . 1 1  54  54 ASP CA   C 13  55.075 0.3   . 1 . . . . 158 ASP CA   . 15578 1 
       531 . 1 1  54  54 ASP CB   C 13  38.363 0.3   . 1 . . . . 158 ASP CB   . 15578 1 
       532 . 1 1  54  54 ASP N    N 15 121.373 0.3   . 1 . . . . 158 ASP N    . 15578 1 
       533 . 1 1  55  55 ILE H    H  1   8.785 0.020 . 1 . . . . 159 ILE H    . 15578 1 
       534 . 1 1  55  55 ILE HA   H  1   4.072 0.020 . 1 . . . . 159 ILE HA   . 15578 1 
       535 . 1 1  55  55 ILE HB   H  1   1.759 0.020 . 1 . . . . 159 ILE HB   . 15578 1 
       536 . 1 1  55  55 ILE HD11 H  1   0.996 0.020 . 1 . . . . 159 ILE HD1  . 15578 1 
       537 . 1 1  55  55 ILE HD12 H  1   0.996 0.020 . 1 . . . . 159 ILE HD1  . 15578 1 
       538 . 1 1  55  55 ILE HD13 H  1   0.996 0.020 . 1 . . . . 159 ILE HD1  . 15578 1 
       539 . 1 1  55  55 ILE HG12 H  1   1.379 0.020 . 2 . . . . 159 ILE HG12 . 15578 1 
       540 . 1 1  55  55 ILE HG13 H  1   1.233 0.020 . 2 . . . . 159 ILE HG13 . 15578 1 
       541 . 1 1  55  55 ILE HG21 H  1   0.824 0.020 . 1 . . . . 159 ILE HG2  . 15578 1 
       542 . 1 1  55  55 ILE HG22 H  1   0.824 0.020 . 1 . . . . 159 ILE HG2  . 15578 1 
       543 . 1 1  55  55 ILE HG23 H  1   0.824 0.020 . 1 . . . . 159 ILE HG2  . 15578 1 
       544 . 1 1  55  55 ILE C    C 13 170.451 0.3   . 1 . . . . 159 ILE C    . 15578 1 
       545 . 1 1  55  55 ILE CA   C 13  58.738 0.3   . 1 . . . . 159 ILE CA   . 15578 1 
       546 . 1 1  55  55 ILE CB   C 13  37.326 0.3   . 1 . . . . 159 ILE CB   . 15578 1 
       547 . 1 1  55  55 ILE CD1  C 13  11.616 0.3   . 1 . . . . 159 ILE CD1  . 15578 1 
       548 . 1 1  55  55 ILE CG1  C 13  23.524 0.3   . 1 . . . . 159 ILE CG1  . 15578 1 
       549 . 1 1  55  55 ILE CG2  C 13  12.079 0.3   . 1 . . . . 159 ILE CG2  . 15578 1 
       550 . 1 1  55  55 ILE N    N 15 124.320 0.3   . 1 . . . . 159 ILE N    . 15578 1 
       551 . 1 1  56  56 LEU H    H  1   7.552 0.020 . 1 . . . . 160 LEU H    . 15578 1 
       552 . 1 1  56  56 LEU HA   H  1   4.965 0.020 . 1 . . . . 160 LEU HA   . 15578 1 
       553 . 1 1  56  56 LEU HB2  H  1   1.566 0.020 . 2 . . . . 160 LEU HB2  . 15578 1 
       554 . 1 1  56  56 LEU HB3  H  1   1.328 0.020 . 2 . . . . 160 LEU HB3  . 15578 1 
       555 . 1 1  56  56 LEU HD11 H  1   0.785 0.020 . 1 . . . . 160 LEU HD1  . 15578 1 
       556 . 1 1  56  56 LEU HD12 H  1   0.785 0.020 . 1 . . . . 160 LEU HD1  . 15578 1 
       557 . 1 1  56  56 LEU HD13 H  1   0.785 0.020 . 1 . . . . 160 LEU HD1  . 15578 1 
       558 . 1 1  56  56 LEU HD21 H  1   1.012 0.020 . 1 . . . . 160 LEU HD2  . 15578 1 
       559 . 1 1  56  56 LEU HD22 H  1   1.012 0.020 . 1 . . . . 160 LEU HD2  . 15578 1 
       560 . 1 1  56  56 LEU HD23 H  1   1.012 0.020 . 1 . . . . 160 LEU HD2  . 15578 1 
       561 . 1 1  56  56 LEU HG   H  1   1.519 0.020 . 1 . . . . 160 LEU HG   . 15578 1 
       562 . 1 1  56  56 LEU C    C 13 172.963 0.3   . 1 . . . . 160 LEU C    . 15578 1 
       563 . 1 1  56  56 LEU CA   C 13  50.569 0.3   . 1 . . . . 160 LEU CA   . 15578 1 
       564 . 1 1  56  56 LEU CB   C 13  40.780 0.3   . 1 . . . . 160 LEU CB   . 15578 1 
       565 . 1 1  56  56 LEU CD1  C 13  21.751 0.3   . 1 . . . . 160 LEU CD1  . 15578 1 
       566 . 1 1  56  56 LEU CD2  C 13  21.216 0.3   . 1 . . . . 160 LEU CD2  . 15578 1 
       567 . 1 1  56  56 LEU CG   C 13  24.390 0.3   . 1 . . . . 160 LEU CG   . 15578 1 
       568 . 1 1  56  56 LEU N    N 15 129.919 0.3   . 1 . . . . 160 LEU N    . 15578 1 
       569 . 1 1  57  57 VAL H    H  1   8.712 0.020 . 1 . . . . 161 VAL H    . 15578 1 
       570 . 1 1  57  57 VAL HA   H  1   5.070 0.020 . 1 . . . . 161 VAL HA   . 15578 1 
       571 . 1 1  57  57 VAL HB   H  1   2.064 0.020 . 1 . . . . 161 VAL HB   . 15578 1 
       572 . 1 1  57  57 VAL HG11 H  1   0.605 0.020 . 1 . . . . 161 VAL HG1  . 15578 1 
       573 . 1 1  57  57 VAL HG12 H  1   0.605 0.020 . 1 . . . . 161 VAL HG1  . 15578 1 
       574 . 1 1  57  57 VAL HG13 H  1   0.605 0.020 . 1 . . . . 161 VAL HG1  . 15578 1 
       575 . 1 1  57  57 VAL HG21 H  1   0.852 0.020 . 1 . . . . 161 VAL HG2  . 15578 1 
       576 . 1 1  57  57 VAL HG22 H  1   0.852 0.020 . 1 . . . . 161 VAL HG2  . 15578 1 
       577 . 1 1  57  57 VAL HG23 H  1   0.852 0.020 . 1 . . . . 161 VAL HG2  . 15578 1 
       578 . 1 1  57  57 VAL C    C 13 172.353 0.3   . 1 . . . . 161 VAL C    . 15578 1 
       579 . 1 1  57  57 VAL CA   C 13  59.008 0.3   . 1 . . . . 161 VAL CA   . 15578 1 
       580 . 1 1  57  57 VAL CB   C 13  29.830 0.3   . 1 . . . . 161 VAL CB   . 15578 1 
       581 . 1 1  57  57 VAL CG1  C 13  18.025 0.3   . 1 . . . . 161 VAL CG1  . 15578 1 
       582 . 1 1  57  57 VAL CG2  C 13  17.393 0.3   . 1 . . . . 161 VAL CG2  . 15578 1 
       583 . 1 1  57  57 VAL N    N 15 125.516 0.3   . 1 . . . . 161 VAL N    . 15578 1 
       584 . 1 1  58  58 VAL H    H  1   8.713 0.020 . 1 . . . . 162 VAL H    . 15578 1 
       585 . 1 1  58  58 VAL HA   H  1   4.856 0.020 . 1 . . . . 162 VAL HA   . 15578 1 
       586 . 1 1  58  58 VAL HB   H  1   1.601 0.020 . 1 . . . . 162 VAL HB   . 15578 1 
       587 . 1 1  58  58 VAL HG11 H  1   0.626 0.020 . 1 . . . . 162 VAL HG1  . 15578 1 
       588 . 1 1  58  58 VAL HG12 H  1   0.626 0.020 . 1 . . . . 162 VAL HG1  . 15578 1 
       589 . 1 1  58  58 VAL HG13 H  1   0.626 0.020 . 1 . . . . 162 VAL HG1  . 15578 1 
       590 . 1 1  58  58 VAL HG21 H  1   0.791 0.020 . 1 . . . . 162 VAL HG2  . 15578 1 
       591 . 1 1  58  58 VAL HG22 H  1   0.791 0.020 . 1 . . . . 162 VAL HG2  . 15578 1 
       592 . 1 1  58  58 VAL HG23 H  1   0.791 0.020 . 1 . . . . 162 VAL HG2  . 15578 1 
       593 . 1 1  58  58 VAL C    C 13 171.925 0.3   . 1 . . . . 162 VAL C    . 15578 1 
       594 . 1 1  58  58 VAL CA   C 13  58.098 0.3   . 1 . . . . 162 VAL CA   . 15578 1 
       595 . 1 1  58  58 VAL CB   C 13  34.171 0.3   . 1 . . . . 162 VAL CB   . 15578 1 
       596 . 1 1  58  58 VAL CG1  C 13  18.293 0.3   . 1 . . . . 162 VAL CG1  . 15578 1 
       597 . 1 1  58  58 VAL CG2  C 13  17.999 0.3   . 1 . . . . 162 VAL CG2  . 15578 1 
       598 . 1 1  58  58 VAL N    N 15 126.808 0.3   . 1 . . . . 162 VAL N    . 15578 1 
       599 . 1 1  59  59 PHE H    H  1   8.296 0.020 . 1 . . . . 163 PHE H    . 15578 1 
       600 . 1 1  59  59 PHE HA   H  1   5.275 0.020 . 1 . . . . 163 PHE HA   . 15578 1 
       601 . 1 1  59  59 PHE HB2  H  1   2.981 0.020 . 2 . . . . 163 PHE HB2  . 15578 1 
       602 . 1 1  59  59 PHE HB3  H  1   2.857 0.020 . 2 . . . . 163 PHE HB3  . 15578 1 
       603 . 1 1  59  59 PHE C    C 13 173.396 0.3   . 1 . . . . 163 PHE C    . 15578 1 
       604 . 1 1  59  59 PHE CA   C 13  54.085 0.3   . 1 . . . . 163 PHE CA   . 15578 1 
       605 . 1 1  59  59 PHE CB   C 13  38.106 0.3   . 1 . . . . 163 PHE CB   . 15578 1 
       606 . 1 1  59  59 PHE N    N 15 125.471 0.3   . 1 . . . . 163 PHE N    . 15578 1 
       607 . 1 1  60  60 ALA H    H  1   9.049 0.020 . 1 . . . . 164 ALA H    . 15578 1 
       608 . 1 1  60  60 ALA HA   H  1   4.754 0.020 . 1 . . . . 164 ALA HA   . 15578 1 
       609 . 1 1  60  60 ALA HB1  H  1   0.816 0.020 . 1 . . . . 164 ALA HB   . 15578 1 
       610 . 1 1  60  60 ALA HB2  H  1   0.816 0.020 . 1 . . . . 164 ALA HB   . 15578 1 
       611 . 1 1  60  60 ALA HB3  H  1   0.816 0.020 . 1 . . . . 164 ALA HB   . 15578 1 
       612 . 1 1  60  60 ALA C    C 13 172.015 0.3   . 1 . . . . 164 ALA C    . 15578 1 
       613 . 1 1  60  60 ALA CA   C 13  48.363 0.3   . 1 . . . . 164 ALA CA   . 15578 1 
       614 . 1 1  60  60 ALA CB   C 13  20.011 0.3   . 1 . . . . 164 ALA CB   . 15578 1 
       615 . 1 1  60  60 ALA N    N 15 125.759 0.3   . 1 . . . . 164 ALA N    . 15578 1 
       616 . 1 1  61  61 ARG H    H  1   8.738 0.020 . 1 . . . . 165 ARG H    . 15578 1 
       617 . 1 1  61  61 ARG HA   H  1   5.156 0.020 . 1 . . . . 165 ARG HA   . 15578 1 
       618 . 1 1  61  61 ARG HB2  H  1   1.545 0.020 . 1 . . . . 165 ARG HB2  . 15578 1 
       619 . 1 1  61  61 ARG HD2  H  1   3.165 0.020 . 1 . . . . 165 ARG HD2  . 15578 1 
       620 . 1 1  61  61 ARG HG2  H  1   1.294 0.020 . 1 . . . . 165 ARG HG2  . 15578 1 
       621 . 1 1  61  61 ARG C    C 13 173.160 0.3   . 1 . . . . 165 ARG C    . 15578 1 
       622 . 1 1  61  61 ARG CA   C 13  51.021 0.3   . 1 . . . . 165 ARG CA   . 15578 1 
       623 . 1 1  61  61 ARG CB   C 13  31.059 0.3   . 1 . . . . 165 ARG CB   . 15578 1 
       624 . 1 1  61  61 ARG CG   C 13  25.953 0.3   . 1 . . . . 165 ARG CG   . 15578 1 
       625 . 1 1  61  61 ARG N    N 15 118.113 0.3   . 1 . . . . 165 ARG N    . 15578 1 
       626 . 1 1  62  62 GLY H    H  1   9.407 0.020 . 1 . . . . 166 GLY H    . 15578 1 
       627 . 1 1  62  62 GLY HA2  H  1   3.851 0.020 . 2 . . . . 166 GLY HA2  . 15578 1 
       628 . 1 1  62  62 GLY HA3  H  1   3.657 0.020 . 2 . . . . 166 GLY HA3  . 15578 1 
       629 . 1 1  62  62 GLY C    C 13 173.050 0.3   . 1 . . . . 166 GLY C    . 15578 1 
       630 . 1 1  62  62 GLY CA   C 13  43.728 0.3   . 1 . . . . 166 GLY CA   . 15578 1 
       631 . 1 1  62  62 GLY N    N 15 108.004 0.3   . 1 . . . . 166 GLY N    . 15578 1 
       632 . 1 1  63  63 ALA H    H  1   9.118 0.020 . 1 . . . . 167 ALA H    . 15578 1 
       633 . 1 1  63  63 ALA HA   H  1   4.239 0.020 . 1 . . . . 167 ALA HA   . 15578 1 
       634 . 1 1  63  63 ALA HB1  H  1   1.370 0.020 . 1 . . . . 167 ALA HB   . 15578 1 
       635 . 1 1  63  63 ALA HB2  H  1   1.370 0.020 . 1 . . . . 167 ALA HB   . 15578 1 
       636 . 1 1  63  63 ALA HB3  H  1   1.370 0.020 . 1 . . . . 167 ALA HB   . 15578 1 
       637 . 1 1  63  63 ALA C    C 13 174.207 0.3   . 1 . . . . 167 ALA C    . 15578 1 
       638 . 1 1  63  63 ALA CA   C 13  50.239 0.3   . 1 . . . . 167 ALA CA   . 15578 1 
       639 . 1 1  63  63 ALA CB   C 13  15.032 0.3   . 1 . . . . 167 ALA CB   . 15578 1 
       640 . 1 1  63  63 ALA N    N 15 134.082 0.3   . 1 . . . . 167 ALA N    . 15578 1 
       641 . 1 1  64  64 HIS H    H  1   7.794 0.020 . 1 . . . . 168 HIS H    . 15578 1 
       642 . 1 1  64  64 HIS HA   H  1   4.702 0.020 . 1 . . . . 168 HIS HA   . 15578 1 
       643 . 1 1  64  64 HIS HB2  H  1   4.095 0.020 . 2 . . . . 168 HIS HB2  . 15578 1 
       644 . 1 1  64  64 HIS HB3  H  1   3.377 0.020 . 2 . . . . 168 HIS HB3  . 15578 1 
       645 . 1 1  64  64 HIS C    C 13 173.480 0.3   . 1 . . . . 168 HIS C    . 15578 1 
       646 . 1 1  64  64 HIS CA   C 13  54.639 0.3   . 1 . . . . 168 HIS CA   . 15578 1 
       647 . 1 1  64  64 HIS N    N 15 124.847 0.3   . 1 . . . . 168 HIS N    . 15578 1 
       648 . 1 1  65  65 GLY H    H  1   7.675 0.020 . 1 . . . . 169 GLY H    . 15578 1 
       649 . 1 1  65  65 GLY HA2  H  1   3.713 0.020 . 2 . . . . 169 GLY HA2  . 15578 1 
       650 . 1 1  65  65 GLY HA3  H  1   3.991 0.020 . 2 . . . . 169 GLY HA3  . 15578 1 
       651 . 1 1  65  65 GLY C    C 13 172.207 0.3   . 1 . . . . 169 GLY C    . 15578 1 
       652 . 1 1  65  65 GLY CA   C 13  42.867 0.3   . 1 . . . . 169 GLY CA   . 15578 1 
       653 . 1 1  65  65 GLY N    N 15 108.634 0.3   . 1 . . . . 169 GLY N    . 15578 1 
       654 . 1 1  66  66 ASP H    H  1   7.949 0.020 . 1 . . . . 170 ASP H    . 15578 1 
       655 . 1 1  66  66 ASP HA   H  1   4.946 0.020 . 1 . . . . 170 ASP HA   . 15578 1 
       656 . 1 1  66  66 ASP HB2  H  1   2.786 0.020 . 2 . . . . 170 ASP HB2  . 15578 1 
       657 . 1 1  66  66 ASP HB3  H  1   2.936 0.020 . 2 . . . . 170 ASP HB3  . 15578 1 
       658 . 1 1  66  66 ASP C    C 13 170.985 0.3   . 1 . . . . 170 ASP C    . 15578 1 
       659 . 1 1  66  66 ASP CA   C 13  59.227 0.3   . 1 . . . . 170 ASP CA   . 15578 1 
       660 . 1 1  66  66 ASP N    N 15 126.858 0.3   . 1 . . . . 170 ASP N    . 15578 1 
       661 . 1 1  67  67 ASP H    H  1   7.980 0.020 . 1 . . . . 171 ASP H    . 15578 1 
       662 . 1 1  67  67 ASP HA   H  1   4.321 0.020 . 1 . . . . 171 ASP HA   . 15578 1 
       663 . 1 1  67  67 ASP HB2  H  1   2.952 0.020 . 1 . . . . 171 ASP HB2  . 15578 1 
       664 . 1 1  67  67 ASP C    C 13 172.107 0.3   . 1 . . . . 171 ASP C    . 15578 1 
       665 . 1 1  67  67 ASP CA   C 13  52.652 0.3   . 1 . . . . 171 ASP CA   . 15578 1 
       666 . 1 1  67  67 ASP CB   C 13  37.206 0.3   . 1 . . . . 171 ASP CB   . 15578 1 
       667 . 1 1  67  67 ASP N    N 15 120.204 0.3   . 1 . . . . 171 ASP N    . 15578 1 
       668 . 1 1  68  68 HIS H    H  1   7.446 0.020 . 1 . . . . 172 HIS H    . 15578 1 
       669 . 1 1  68  68 HIS HA   H  1   4.524 0.020 . 1 . . . . 172 HIS HA   . 15578 1 
       670 . 1 1  68  68 HIS HB2  H  1   2.020 0.020 . 2 . . . . 172 HIS HB2  . 15578 1 
       671 . 1 1  68  68 HIS HB3  H  1   2.471 0.020 . 2 . . . . 172 HIS HB3  . 15578 1 
       672 . 1 1  68  68 HIS HD2  H  1   6.444 0.020 . 1 . . . . 172 HIS HD2  . 15578 1 
       673 . 1 1  68  68 HIS C    C 13 169.937 0.3   . 1 . . . . 172 HIS C    . 15578 1 
       674 . 1 1  68  68 HIS CA   C 13  51.106 0.3   . 1 . . . . 172 HIS CA   . 15578 1 
       675 . 1 1  68  68 HIS CB   C 13  27.631 0.3   . 1 . . . . 172 HIS CB   . 15578 1 
       676 . 1 1  68  68 HIS N    N 15 119.701 0.3   . 1 . . . . 172 HIS N    . 15578 1 
       677 . 1 1  69  69 ALA H    H  1   7.940 0.020 . 1 . . . . 173 ALA H    . 15578 1 
       678 . 1 1  69  69 ALA HA   H  1   4.511 0.020 . 1 . . . . 173 ALA HA   . 15578 1 
       679 . 1 1  69  69 ALA HB1  H  1   1.189 0.020 . 1 . . . . 173 ALA HB   . 15578 1 
       680 . 1 1  69  69 ALA HB2  H  1   1.189 0.020 . 1 . . . . 173 ALA HB   . 15578 1 
       681 . 1 1  69  69 ALA HB3  H  1   1.189 0.020 . 1 . . . . 173 ALA HB   . 15578 1 
       682 . 1 1  69  69 ALA C    C 13 177.582 0.3   . 1 . . . . 173 ALA C    . 15578 1 
       683 . 1 1  69  69 ALA CA   C 13  50.835 0.3   . 1 . . . . 173 ALA CA   . 15578 1 
       684 . 1 1  69  69 ALA CB   C 13  15.391 0.3   . 1 . . . . 173 ALA CB   . 15578 1 
       685 . 1 1  69  69 ALA N    N 15 123.252 0.3   . 1 . . . . 173 ALA N    . 15578 1 
       686 . 1 1  70  70 PHE H    H  1   7.920 0.020 . 1 . . . . 174 PHE H    . 15578 1 
       687 . 1 1  70  70 PHE HA   H  1   4.829 0.020 . 1 . . . . 174 PHE HA   . 15578 1 
       688 . 1 1  70  70 PHE HB2  H  1   4.168 0.020 . 2 . . . . 174 PHE HB2  . 15578 1 
       689 . 1 1  70  70 PHE HB3  H  1   3.105 0.020 . 2 . . . . 174 PHE HB3  . 15578 1 
       690 . 1 1  70  70 PHE C    C 13 173.477 0.3   . 1 . . . . 174 PHE C    . 15578 1 
       691 . 1 1  70  70 PHE CA   C 13  54.140 0.3   . 1 . . . . 174 PHE CA   . 15578 1 
       692 . 1 1  70  70 PHE CB   C 13  36.000 0.3   . 1 . . . . 174 PHE CB   . 15578 1 
       693 . 1 1  70  70 PHE N    N 15 120.039 0.3   . 1 . . . . 174 PHE N    . 15578 1 
       694 . 1 1  71  71 ASP H    H  1   8.218 0.020 . 1 . . . . 175 ASP H    . 15578 1 
       695 . 1 1  71  71 ASP HA   H  1   4.825 0.020 . 1 . . . . 175 ASP HA   . 15578 1 
       696 . 1 1  71  71 ASP HB2  H  1   3.009 0.020 . 2 . . . . 175 ASP HB2  . 15578 1 
       697 . 1 1  71  71 ASP HB3  H  1   2.476 0.020 . 2 . . . . 175 ASP HB3  . 15578 1 
       698 . 1 1  71  71 ASP C    C 13 174.565 0.3   . 1 . . . . 175 ASP C    . 15578 1 
       699 . 1 1  71  71 ASP CA   C 13  50.975 0.3   . 1 . . . . 175 ASP CA   . 15578 1 
       700 . 1 1  71  71 ASP CB   C 13  38.918 0.3   . 1 . . . . 175 ASP CB   . 15578 1 
       701 . 1 1  71  71 ASP N    N 15 116.247 0.3   . 1 . . . . 175 ASP N    . 15578 1 
       702 . 1 1  72  72 GLY H    H  1   8.792 0.020 . 1 . . . . 176 GLY H    . 15578 1 
       703 . 1 1  72  72 GLY HA2  H  1   4.328 0.020 . 2 . . . . 176 GLY HA2  . 15578 1 
       704 . 1 1  72  72 GLY HA3  H  1   4.169 0.020 . 2 . . . . 176 GLY HA3  . 15578 1 
       705 . 1 1  72  72 GLY C    C 13 170.435 0.3   . 1 . . . . 176 GLY C    . 15578 1 
       706 . 1 1  72  72 GLY CA   C 13  40.898 0.3   . 1 . . . . 176 GLY CA   . 15578 1 
       707 . 1 1  72  72 GLY N    N 15 110.150 0.3   . 1 . . . . 176 GLY N    . 15578 1 
       708 . 1 1  73  73 LYS H    H  1   8.668 0.020 . 1 . . . . 177 LYS H    . 15578 1 
       709 . 1 1  73  73 LYS HA   H  1   3.469 0.020 . 1 . . . . 177 LYS HA   . 15578 1 
       710 . 1 1  73  73 LYS HB2  H  1   1.502 0.020 . 1 . . . . 177 LYS HB2  . 15578 1 
       711 . 1 1  73  73 LYS HD2  H  1   1.522 0.020 . 1 . . . . 177 LYS HD2  . 15578 1 
       712 . 1 1  73  73 LYS HE2  H  1   2.444 0.020 . 1 . . . . 177 LYS HE2  . 15578 1 
       713 . 1 1  73  73 LYS HG2  H  1   1.468 0.020 . 2 . . . . 177 LYS HG2  . 15578 1 
       714 . 1 1  73  73 LYS HG3  H  1   1.194 0.020 . 2 . . . . 177 LYS HG3  . 15578 1 
       715 . 1 1  73  73 LYS C    C 13 175.036 0.3   . 1 . . . . 177 LYS C    . 15578 1 
       716 . 1 1  73  73 LYS CA   C 13  55.642 0.3   . 1 . . . . 177 LYS CA   . 15578 1 
       717 . 1 1  73  73 LYS CB   C 13  29.280 0.3   . 1 . . . . 177 LYS CB   . 15578 1 
       718 . 1 1  73  73 LYS CD   C 13  26.270 0.3   . 1 . . . . 177 LYS CD   . 15578 1 
       719 . 1 1  73  73 LYS CE   C 13  39.307 0.3   . 1 . . . . 177 LYS CE   . 15578 1 
       720 . 1 1  73  73 LYS CG   C 13  21.871 0.3   . 1 . . . . 177 LYS CG   . 15578 1 
       721 . 1 1  73  73 LYS N    N 15 124.041 0.3   . 1 . . . . 177 LYS N    . 15578 1 
       722 . 1 1  74  74 GLY H    H  1  10.689 0.020 . 1 . . . . 178 GLY H    . 15578 1 
       723 . 1 1  74  74 GLY HA2  H  1   4.111 0.020 . 2 . . . . 178 GLY HA2  . 15578 1 
       724 . 1 1  74  74 GLY HA3  H  1   3.382 0.020 . 2 . . . . 178 GLY HA3  . 15578 1 
       725 . 1 1  74  74 GLY C    C 13 171.413 0.3   . 1 . . . . 178 GLY C    . 15578 1 
       726 . 1 1  74  74 GLY CA   C 13  40.107 0.3   . 1 . . . . 178 GLY CA   . 15578 1 
       727 . 1 1  74  74 GLY N    N 15 121.103 0.3   . 1 . . . . 178 GLY N    . 15578 1 
       728 . 1 1  75  75 GLY H    H  1   8.417 0.020 . 1 . . . . 179 GLY H    . 15578 1 
       729 . 1 1  75  75 GLY HA2  H  1   3.920 0.020 . 2 . . . . 179 GLY HA2  . 15578 1 
       730 . 1 1  75  75 GLY HA3  H  1   3.305 0.020 . 2 . . . . 179 GLY HA3  . 15578 1 
       731 . 1 1  75  75 GLY C    C 13 171.758 0.3   . 1 . . . . 179 GLY C    . 15578 1 
       732 . 1 1  75  75 GLY CA   C 13  43.631 0.3   . 1 . . . . 179 GLY CA   . 15578 1 
       733 . 1 1  75  75 GLY N    N 15 110.629 0.3   . 1 . . . . 179 GLY N    . 15578 1 
       734 . 1 1  76  76 ILE H    H  1  10.567 0.020 . 1 . . . . 180 ILE H    . 15578 1 
       735 . 1 1  76  76 ILE HA   H  1   3.823 0.020 . 1 . . . . 180 ILE HA   . 15578 1 
       736 . 1 1  76  76 ILE HB   H  1   2.011 0.020 . 1 . . . . 180 ILE HB   . 15578 1 
       737 . 1 1  76  76 ILE HD11 H  1   0.903 0.020 . 1 . . . . 180 ILE HD1  . 15578 1 
       738 . 1 1  76  76 ILE HD12 H  1   0.903 0.020 . 1 . . . . 180 ILE HD1  . 15578 1 
       739 . 1 1  76  76 ILE HD13 H  1   0.903 0.020 . 1 . . . . 180 ILE HD1  . 15578 1 
       740 . 1 1  76  76 ILE HG12 H  1   1.628 0.020 . 2 . . . . 180 ILE HG12 . 15578 1 
       741 . 1 1  76  76 ILE HG13 H  1   1.295 0.020 . 2 . . . . 180 ILE HG13 . 15578 1 
       742 . 1 1  76  76 ILE HG21 H  1   1.164 0.020 . 1 . . . . 180 ILE HG2  . 15578 1 
       743 . 1 1  76  76 ILE HG22 H  1   1.164 0.020 . 1 . . . . 180 ILE HG2  . 15578 1 
       744 . 1 1  76  76 ILE HG23 H  1   1.164 0.020 . 1 . . . . 180 ILE HG2  . 15578 1 
       745 . 1 1  76  76 ILE C    C 13 174.175 0.3   . 1 . . . . 180 ILE C    . 15578 1 
       746 . 1 1  76  76 ILE CA   C 13  59.727 0.3   . 1 . . . . 180 ILE CA   . 15578 1 
       747 . 1 1  76  76 ILE CB   C 13  35.314 0.3   . 1 . . . . 180 ILE CB   . 15578 1 
       748 . 1 1  76  76 ILE CD1  C 13   9.716 0.3   . 1 . . . . 180 ILE CD1  . 15578 1 
       749 . 1 1  76  76 ILE CG1  C 13  25.325 0.3   . 1 . . . . 180 ILE CG1  . 15578 1 
       750 . 1 1  76  76 ILE CG2  C 13  15.732 0.3   . 1 . . . . 180 ILE CG2  . 15578 1 
       751 . 1 1  76  76 ILE N    N 15 129.153 0.3   . 1 . . . . 180 ILE N    . 15578 1 
       752 . 1 1  77  77 LEU H    H  1   8.452 0.020 . 1 . . . . 181 LEU H    . 15578 1 
       753 . 1 1  77  77 LEU HA   H  1   4.374 0.020 . 1 . . . . 181 LEU HA   . 15578 1 
       754 . 1 1  77  77 LEU HB2  H  1   1.317 0.020 . 1 . . . . 181 LEU HB2  . 15578 1 
       755 . 1 1  77  77 LEU HD11 H  1  -0.036 0.020 . 1 . . . . 181 LEU HD1  . 15578 1 
       756 . 1 1  77  77 LEU HD12 H  1  -0.036 0.020 . 1 . . . . 181 LEU HD1  . 15578 1 
       757 . 1 1  77  77 LEU HD13 H  1  -0.036 0.020 . 1 . . . . 181 LEU HD1  . 15578 1 
       758 . 1 1  77  77 LEU HD21 H  1   0.181 0.020 . 1 . . . . 181 LEU HD2  . 15578 1 
       759 . 1 1  77  77 LEU HD22 H  1   0.181 0.020 . 1 . . . . 181 LEU HD2  . 15578 1 
       760 . 1 1  77  77 LEU HD23 H  1   0.181 0.020 . 1 . . . . 181 LEU HD2  . 15578 1 
       761 . 1 1  77  77 LEU HG   H  1   1.599 0.020 . 1 . . . . 181 LEU HG   . 15578 1 
       762 . 1 1  77  77 LEU C    C 13 173.288 0.3   . 1 . . . . 181 LEU C    . 15578 1 
       763 . 1 1  77  77 LEU CA   C 13  52.773 0.3   . 1 . . . . 181 LEU CA   . 15578 1 
       764 . 1 1  77  77 LEU CB   C 13  41.185 0.3   . 1 . . . . 181 LEU CB   . 15578 1 
       765 . 1 1  77  77 LEU CD1  C 13  21.201 0.3   . 1 . . . . 181 LEU CD1  . 15578 1 
       766 . 1 1  77  77 LEU CD2  C 13  18.824 0.3   . 1 . . . . 181 LEU CD2  . 15578 1 
       767 . 1 1  77  77 LEU CG   C 13  23.227 0.3   . 1 . . . . 181 LEU CG   . 15578 1 
       768 . 1 1  77  77 LEU N    N 15 127.756 0.3   . 1 . . . . 181 LEU N    . 15578 1 
       769 . 1 1  78  78 ALA H    H  1   7.398 0.020 . 1 . . . . 182 ALA H    . 15578 1 
       770 . 1 1  78  78 ALA HA   H  1   4.778 0.020 . 1 . . . . 182 ALA HA   . 15578 1 
       771 . 1 1  78  78 ALA HB1  H  1   1.003 0.020 . 1 . . . . 182 ALA HB   . 15578 1 
       772 . 1 1  78  78 ALA HB2  H  1   1.003 0.020 . 1 . . . . 182 ALA HB   . 15578 1 
       773 . 1 1  78  78 ALA HB3  H  1   1.003 0.020 . 1 . . . . 182 ALA HB   . 15578 1 
       774 . 1 1  78  78 ALA C    C 13 173.574 0.3   . 1 . . . . 182 ALA C    . 15578 1 
       775 . 1 1  78  78 ALA CA   C 13  48.606 0.3   . 1 . . . . 182 ALA CA   . 15578 1 
       776 . 1 1  78  78 ALA CB   C 13  19.999 0.3   . 1 . . . . 182 ALA CB   . 15578 1 
       777 . 1 1  78  78 ALA N    N 15 114.363 0.3   . 1 . . . . 182 ALA N    . 15578 1 
       778 . 1 1  79  79 HIS H    H  1   9.104 0.020 . 1 . . . . 183 HIS H    . 15578 1 
       779 . 1 1  79  79 HIS HA   H  1   4.757 0.020 . 1 . . . . 183 HIS HA   . 15578 1 
       780 . 1 1  79  79 HIS HB2  H  1   3.219 0.020 . 2 . . . . 183 HIS HB2  . 15578 1 
       781 . 1 1  79  79 HIS HB3  H  1   3.023 0.020 . 2 . . . . 183 HIS HB3  . 15578 1 
       782 . 1 1  79  79 HIS HD2  H  1   6.472 0.020 . 1 . . . . 183 HIS HD2  . 15578 1 
       783 . 1 1  79  79 HIS HE1  H  1   8.032 0.020 . 1 . . . . 183 HIS HE1  . 15578 1 
       784 . 1 1  79  79 HIS C    C 13 168.551 0.3   . 1 . . . . 183 HIS C    . 15578 1 
       785 . 1 1  79  79 HIS CA   C 13  51.160 0.3   . 1 . . . . 183 HIS CA   . 15578 1 
       786 . 1 1  79  79 HIS CB   C 13  28.092 0.3   . 1 . . . . 183 HIS CB   . 15578 1 
       787 . 1 1  79  79 HIS N    N 15 113.788 0.3   . 1 . . . . 183 HIS N    . 15578 1 
       788 . 1 1  80  80 ALA H    H  1   8.589 0.020 . 1 . . . . 184 ALA H    . 15578 1 
       789 . 1 1  80  80 ALA HA   H  1   4.134 0.020 . 1 . . . . 184 ALA HA   . 15578 1 
       790 . 1 1  80  80 ALA HB1  H  1   1.156 0.020 . 1 . . . . 184 ALA HB   . 15578 1 
       791 . 1 1  80  80 ALA HB2  H  1   1.156 0.020 . 1 . . . . 184 ALA HB   . 15578 1 
       792 . 1 1  80  80 ALA HB3  H  1   1.156 0.020 . 1 . . . . 184 ALA HB   . 15578 1 
       793 . 1 1  80  80 ALA C    C 13 177.150 0.3   . 1 . . . . 184 ALA C    . 15578 1 
       794 . 1 1  80  80 ALA CA   C 13  47.825 0.3   . 1 . . . . 184 ALA CA   . 15578 1 
       795 . 1 1  80  80 ALA CB   C 13  16.133 0.3   . 1 . . . . 184 ALA CB   . 15578 1 
       796 . 1 1  80  80 ALA N    N 15 122.807 0.3   . 1 . . . . 184 ALA N    . 15578 1 
       797 . 1 1  81  81 PHE H    H  1  11.910 0.020 . 1 . . . . 185 PHE H    . 15578 1 
       798 . 1 1  81  81 PHE C    C 13 172.848 0.3   . 1 . . . . 185 PHE C    . 15578 1 
       799 . 1 1  81  81 PHE CA   C 13  53.974 0.3   . 1 . . . . 185 PHE CA   . 15578 1 
       800 . 1 1  81  81 PHE CB   C 13  38.590 0.3   . 1 . . . . 185 PHE CB   . 15578 1 
       801 . 1 1  81  81 PHE N    N 15 131.380 0.3   . 1 . . . . 185 PHE N    . 15578 1 
       802 . 1 1  82  82 GLY H    H  1   8.163 0.020 . 1 . . . . 186 GLY H    . 15578 1 
       803 . 1 1  82  82 GLY HA2  H  1   4.340 0.020 . 2 . . . . 186 GLY HA2  . 15578 1 
       804 . 1 1  82  82 GLY HA3  H  1   4.215 0.020 . 2 . . . . 186 GLY HA3  . 15578 1 
       805 . 1 1  82  82 GLY C    C 13 168.147 0.3   . 1 . . . . 186 GLY C    . 15578 1 
       806 . 1 1  82  82 GLY CA   C 13  41.621 0.3   . 1 . . . . 186 GLY CA   . 15578 1 
       807 . 1 1  82  82 GLY N    N 15 105.239 0.3   . 1 . . . . 186 GLY N    . 15578 1 
       808 . 1 1  83  83 PRO HA   H  1   4.258 0.020 . 1 . . . . 187 PRO HA   . 15578 1 
       809 . 1 1  83  83 PRO HB2  H  1   2.123 0.020 . 2 . . . . 187 PRO HB2  . 15578 1 
       810 . 1 1  83  83 PRO HB3  H  1   1.711 0.020 . 2 . . . . 187 PRO HB3  . 15578 1 
       811 . 1 1  83  83 PRO HD2  H  1   3.673 0.020 . 2 . . . . 187 PRO HD2  . 15578 1 
       812 . 1 1  83  83 PRO HD3  H  1   3.490 0.020 . 2 . . . . 187 PRO HD3  . 15578 1 
       813 . 1 1  83  83 PRO HG2  H  1   1.861 0.020 . 1 . . . . 187 PRO HG2  . 15578 1 
       814 . 1 1  83  83 PRO C    C 13 171.928 0.3   . 1 . . . . 187 PRO C    . 15578 1 
       815 . 1 1  83  83 PRO CA   C 13  61.327 0.3   . 1 . . . . 187 PRO CA   . 15578 1 
       816 . 1 1  83  83 PRO CB   C 13  28.900 0.3   . 1 . . . . 187 PRO CB   . 15578 1 
       817 . 1 1  83  83 PRO CD   C 13  47.677 0.3   . 1 . . . . 187 PRO CD   . 15578 1 
       818 . 1 1  83  83 PRO CG   C 13  24.248 0.3   . 1 . . . . 187 PRO CG   . 15578 1 
       819 . 1 1  83  83 PRO N    N 15 133.221 0.3   . 1 . . . . 187 PRO N    . 15578 1 
       820 . 1 1  84  84 GLY H    H  1   5.621 0.020 . 1 . . . . 188 GLY H    . 15578 1 
       821 . 1 1  84  84 GLY HA2  H  1   4.040 0.020 . 2 . . . . 188 GLY HA2  . 15578 1 
       822 . 1 1  84  84 GLY HA3  H  1   3.534 0.020 . 2 . . . . 188 GLY HA3  . 15578 1 
       823 . 1 1  84  84 GLY C    C 13 168.950 0.3   . 1 . . . . 188 GLY C    . 15578 1 
       824 . 1 1  84  84 GLY CA   C 13  41.277 0.3   . 1 . . . . 188 GLY CA   . 15578 1 
       825 . 1 1  84  84 GLY N    N 15 106.878 0.3   . 1 . . . . 188 GLY N    . 15578 1 
       826 . 1 1  85  85 SER H    H  1   8.293 0.020 . 1 . . . . 189 SER H    . 15578 1 
       827 . 1 1  85  85 SER HA   H  1   4.349 0.020 . 1 . . . . 189 SER HA   . 15578 1 
       828 . 1 1  85  85 SER HB2  H  1   4.006 0.020 . 2 . . . . 189 SER HB2  . 15578 1 
       829 . 1 1  85  85 SER HB3  H  1   3.835 0.020 . 2 . . . . 189 SER HB3  . 15578 1 
       830 . 1 1  85  85 SER C    C 13 173.297 0.3   . 1 . . . . 189 SER C    . 15578 1 
       831 . 1 1  85  85 SER CA   C 13  55.943 0.3   . 1 . . . . 189 SER CA   . 15578 1 
       832 . 1 1  85  85 SER CB   C 13  61.644 0.3   . 1 . . . . 189 SER CB   . 15578 1 
       833 . 1 1  85  85 SER N    N 15 114.470 0.3   . 1 . . . . 189 SER N    . 15578 1 
       834 . 1 1  86  86 GLY H    H  1   8.902 0.020 . 1 . . . . 190 GLY H    . 15578 1 
       835 . 1 1  86  86 GLY HA2  H  1   3.894 0.020 . 2 . . . . 190 GLY HA2  . 15578 1 
       836 . 1 1  86  86 GLY HA3  H  1   3.627 0.020 . 2 . . . . 190 GLY HA3  . 15578 1 
       837 . 1 1  86  86 GLY C    C 13 172.254 0.3   . 1 . . . . 190 GLY C    . 15578 1 
       838 . 1 1  86  86 GLY CA   C 13  44.259 0.3   . 1 . . . . 190 GLY CA   . 15578 1 
       839 . 1 1  86  86 GLY N    N 15 112.395 0.3   . 1 . . . . 190 GLY N    . 15578 1 
       840 . 1 1  87  87 ILE H    H  1   8.938 0.020 . 1 . . . . 191 ILE H    . 15578 1 
       841 . 1 1  87  87 ILE HA   H  1   4.130 0.020 . 1 . . . . 191 ILE HA   . 15578 1 
       842 . 1 1  87  87 ILE HB   H  1   1.370 0.020 . 1 . . . . 191 ILE HB   . 15578 1 
       843 . 1 1  87  87 ILE HD11 H  1   0.324 0.020 . 1 . . . . 191 ILE HD1  . 15578 1 
       844 . 1 1  87  87 ILE HD12 H  1   0.324 0.020 . 1 . . . . 191 ILE HD1  . 15578 1 
       845 . 1 1  87  87 ILE HD13 H  1   0.324 0.020 . 1 . . . . 191 ILE HD1  . 15578 1 
       846 . 1 1  87  87 ILE HG12 H  1   0.875 0.020 . 2 . . . . 191 ILE HG12 . 15578 1 
       847 . 1 1  87  87 ILE HG13 H  1   0.429 0.020 . 2 . . . . 191 ILE HG13 . 15578 1 
       848 . 1 1  87  87 ILE HG21 H  1   0.359 0.020 . 1 . . . . 191 ILE HG2  . 15578 1 
       849 . 1 1  87  87 ILE HG22 H  1   0.359 0.020 . 1 . . . . 191 ILE HG2  . 15578 1 
       850 . 1 1  87  87 ILE HG23 H  1   0.359 0.020 . 1 . . . . 191 ILE HG2  . 15578 1 
       851 . 1 1  87  87 ILE C    C 13 171.613 0.3   . 1 . . . . 191 ILE C    . 15578 1 
       852 . 1 1  87  87 ILE CA   C 13  59.100 0.3   . 1 . . . . 191 ILE CA   . 15578 1 
       853 . 1 1  87  87 ILE CB   C 13  35.347 0.3   . 1 . . . . 191 ILE CB   . 15578 1 
       854 . 1 1  87  87 ILE CD1  C 13  11.492 0.3   . 1 . . . . 191 ILE CD1  . 15578 1 
       855 . 1 1  87  87 ILE CG1  C 13  25.333 0.3   . 1 . . . . 191 ILE CG1  . 15578 1 
       856 . 1 1  87  87 ILE CG2  C 13  13.428 0.3   . 1 . . . . 191 ILE CG2  . 15578 1 
       857 . 1 1  87  87 ILE N    N 15 134.118 0.3   . 1 . . . . 191 ILE N    . 15578 1 
       858 . 1 1  88  88 GLY H    H  1   7.576 0.020 . 1 . . . . 192 GLY H    . 15578 1 
       859 . 1 1  88  88 GLY HA2  H  1   3.665 0.020 . 2 . . . . 192 GLY HA2  . 15578 1 
       860 . 1 1  88  88 GLY HA3  H  1   2.959 0.020 . 2 . . . . 192 GLY HA3  . 15578 1 
       861 . 1 1  88  88 GLY C    C 13 171.663 0.3   . 1 . . . . 192 GLY C    . 15578 1 
       862 . 1 1  88  88 GLY CA   C 13  43.885 0.3   . 1 . . . . 192 GLY CA   . 15578 1 
       863 . 1 1  88  88 GLY N    N 15 106.059 0.3   . 1 . . . . 192 GLY N    . 15578 1 
       864 . 1 1  89  89 GLY H    H  1   7.783 0.020 . 1 . . . . 193 GLY H    . 15578 1 
       865 . 1 1  89  89 GLY HA2  H  1   4.071 0.020 . 2 . . . . 193 GLY HA2  . 15578 1 
       866 . 1 1  89  89 GLY HA3  H  1   3.665 0.020 . 2 . . . . 193 GLY HA3  . 15578 1 
       867 . 1 1  89  89 GLY C    C 13 169.466 0.3   . 1 . . . . 193 GLY C    . 15578 1 
       868 . 1 1  89  89 GLY CA   C 13  43.776 0.3   . 1 . . . . 193 GLY CA   . 15578 1 
       869 . 1 1  89  89 GLY N    N 15 119.477 0.3   . 1 . . . . 193 GLY N    . 15578 1 
       870 . 1 1  90  90 ASP H    H  1   8.265 0.020 . 1 . . . . 194 ASP H    . 15578 1 
       871 . 1 1  90  90 ASP HA   H  1   4.085 0.020 . 1 . . . . 194 ASP HA   . 15578 1 
       872 . 1 1  90  90 ASP HB2  H  1   2.888 0.020 . 1 . . . . 194 ASP HB2  . 15578 1 
       873 . 1 1  90  90 ASP C    C 13 170.711 0.3   . 1 . . . . 194 ASP C    . 15578 1 
       874 . 1 1  90  90 ASP CA   C 13  53.741 0.3   . 1 . . . . 194 ASP CA   . 15578 1 
       875 . 1 1  90  90 ASP CB   C 13  36.867 0.3   . 1 . . . . 194 ASP CB   . 15578 1 
       876 . 1 1  90  90 ASP N    N 15 122.517 0.3   . 1 . . . . 194 ASP N    . 15578 1 
       877 . 1 1  91  91 ALA H    H  1   8.581 0.020 . 1 . . . . 195 ALA H    . 15578 1 
       878 . 1 1  91  91 ALA HA   H  1   4.600 0.020 . 1 . . . . 195 ALA HA   . 15578 1 
       879 . 1 1  91  91 ALA HB1  H  1   0.905 0.020 . 1 . . . . 195 ALA HB   . 15578 1 
       880 . 1 1  91  91 ALA HB2  H  1   0.905 0.020 . 1 . . . . 195 ALA HB   . 15578 1 
       881 . 1 1  91  91 ALA HB3  H  1   0.905 0.020 . 1 . . . . 195 ALA HB   . 15578 1 
       882 . 1 1  91  91 ALA C    C 13 171.694 0.3   . 1 . . . . 195 ALA C    . 15578 1 
       883 . 1 1  91  91 ALA CA   C 13  48.137 0.3   . 1 . . . . 195 ALA CA   . 15578 1 
       884 . 1 1  91  91 ALA CB   C 13  18.087 0.3   . 1 . . . . 195 ALA CB   . 15578 1 
       885 . 1 1  91  91 ALA N    N 15 119.865 0.3   . 1 . . . . 195 ALA N    . 15578 1 
       886 . 1 1  92  92 HIS H    H  1   9.018 0.020 . 1 . . . . 196 HIS H    . 15578 1 
       887 . 1 1  92  92 HIS HA   H  1   5.695 0.020 . 1 . . . . 196 HIS HA   . 15578 1 
       888 . 1 1  92  92 HIS HB2  H  1   3.048 0.020 . 2 . . . . 196 HIS HB2  . 15578 1 
       889 . 1 1  92  92 HIS HB3  H  1   2.356 0.020 . 2 . . . . 196 HIS HB3  . 15578 1 
       890 . 1 1  92  92 HIS HD2  H  1   6.899 0.020 . 1 . . . . 196 HIS HD2  . 15578 1 
       891 . 1 1  92  92 HIS HE1  H  1   9.175 0.020 . 1 . . . . 196 HIS HE1  . 15578 1 
       892 . 1 1  92  92 HIS C    C 13 169.965 0.3   . 1 . . . . 196 HIS C    . 15578 1 
       893 . 1 1  92  92 HIS CA   C 13  48.022 0.3   . 1 . . . . 196 HIS CA   . 15578 1 
       894 . 1 1  92  92 HIS CB   C 13  31.092 0.3   . 1 . . . . 196 HIS CB   . 15578 1 
       895 . 1 1  92  92 HIS N    N 15 121.186 0.3   . 1 . . . . 196 HIS N    . 15578 1 
       896 . 1 1  93  93 PHE H    H  1   8.971 0.020 . 1 . . . . 197 PHE H    . 15578 1 
       897 . 1 1  93  93 PHE HA   H  1   4.186 0.020 . 1 . . . . 197 PHE HA   . 15578 1 
       898 . 1 1  93  93 PHE HB2  H  1   2.053 0.020 . 1 . . . . 197 PHE HB2  . 15578 1 
       899 . 1 1  93  93 PHE C    C 13 170.893 0.3   . 1 . . . . 197 PHE C    . 15578 1 
       900 . 1 1  93  93 PHE CA   C 13  54.121 0.3   . 1 . . . . 197 PHE CA   . 15578 1 
       901 . 1 1  93  93 PHE CB   C 13  38.434 0.3   . 1 . . . . 197 PHE CB   . 15578 1 
       902 . 1 1  93  93 PHE N    N 15 122.387 0.3   . 1 . . . . 197 PHE N    . 15578 1 
       903 . 1 1  94  94 ASP H    H  1   7.912 0.020 . 1 . . . . 198 ASP H    . 15578 1 
       904 . 1 1  94  94 ASP HA   H  1   4.086 0.020 . 1 . . . . 198 ASP HA   . 15578 1 
       905 . 1 1  94  94 ASP C    C 13 173.832 0.3   . 1 . . . . 198 ASP C    . 15578 1 
       906 . 1 1  94  94 ASP CA   C 13  55.648 0.3   . 1 . . . . 198 ASP CA   . 15578 1 
       907 . 1 1  94  94 ASP N    N 15 120.718 0.3   . 1 . . . . 198 ASP N    . 15578 1 
       908 . 1 1  95  95 GLU H    H  1   8.007 0.020 . 1 . . . . 199 GLU H    . 15578 1 
       909 . 1 1  95  95 GLU HA   H  1   4.784 0.020 . 1 . . . . 199 GLU HA   . 15578 1 
       910 . 1 1  95  95 GLU HB2  H  1   1.986 0.020 . 2 . . . . 199 GLU HB2  . 15578 1 
       911 . 1 1  95  95 GLU HB3  H  1   1.850 0.020 . 2 . . . . 199 GLU HB3  . 15578 1 
       912 . 1 1  95  95 GLU HG2  H  1   2.208 0.020 . 2 . . . . 199 GLU HG2  . 15578 1 
       913 . 1 1  95  95 GLU HG3  H  1   2.097 0.020 . 2 . . . . 199 GLU HG3  . 15578 1 
       914 . 1 1  95  95 GLU C    C 13 173.234 0.3   . 1 . . . . 199 GLU C    . 15578 1 
       915 . 1 1  95  95 GLU CB   C 13  26.431 0.3   . 1 . . . . 199 GLU CB   . 15578 1 
       916 . 1 1  95  95 GLU N    N 15 120.958 0.3   . 1 . . . . 199 GLU N    . 15578 1 
       917 . 1 1  96  96 ASP H    H  1   8.161 0.020 . 1 . . . . 200 ASP H    . 15578 1 
       918 . 1 1  96  96 ASP HA   H  1   4.149 0.020 . 1 . . . . 200 ASP HA   . 15578 1 
       919 . 1 1  96  96 ASP HB2  H  1   2.702 0.020 . 2 . . . . 200 ASP HB2  . 15578 1 
       920 . 1 1  96  96 ASP HB3  H  1   2.588 0.020 . 2 . . . . 200 ASP HB3  . 15578 1 
       921 . 1 1  96  96 ASP C    C 13 176.687 0.3   . 1 . . . . 200 ASP C    . 15578 1 
       922 . 1 1  96  96 ASP CA   C 13  51.205 0.3   . 1 . . . . 200 ASP CA   . 15578 1 
       923 . 1 1  96  96 ASP CB   C 13  37.657 0.3   . 1 . . . . 200 ASP CB   . 15578 1 
       924 . 1 1  96  96 ASP N    N 15 122.597 0.3   . 1 . . . . 200 ASP N    . 15578 1 
       925 . 1 1  97  97 GLU H    H  1   9.391 0.020 . 1 . . . . 201 GLU H    . 15578 1 
       926 . 1 1  97  97 GLU HA   H  1   4.349 0.020 . 1 . . . . 201 GLU HA   . 15578 1 
       927 . 1 1  97  97 GLU HB2  H  1   1.678 0.020 . 1 . . . . 201 GLU HB2  . 15578 1 
       928 . 1 1  97  97 GLU HG2  H  1   2.505 0.020 . 1 . . . . 201 GLU HG2  . 15578 1 
       929 . 1 1  97  97 GLU C    C 13 173.785 0.3   . 1 . . . . 201 GLU C    . 15578 1 
       930 . 1 1  97  97 GLU CA   C 13  53.325 0.3   . 1 . . . . 201 GLU CA   . 15578 1 
       931 . 1 1  97  97 GLU CB   C 13  28.562 0.3   . 1 . . . . 201 GLU CB   . 15578 1 
       932 . 1 1  97  97 GLU CD   C 13 180.485 0.3   . 1 . . . . 201 GLU CD   . 15578 1 
       933 . 1 1  97  97 GLU CG   C 13  32.661 0.3   . 1 . . . . 201 GLU CG   . 15578 1 
       934 . 1 1  97  97 GLU N    N 15 130.480 0.3   . 1 . . . . 201 GLU N    . 15578 1 
       935 . 1 1  98  98 PHE H    H  1   8.983 0.020 . 1 . . . . 202 PHE H    . 15578 1 
       936 . 1 1  98  98 PHE HA   H  1   4.688 0.020 . 1 . . . . 202 PHE HA   . 15578 1 
       937 . 1 1  98  98 PHE HB2  H  1   2.451 0.020 . 1 . . . . 202 PHE HB2  . 15578 1 
       938 . 1 1  98  98 PHE C    C 13 174.583 0.3   . 1 . . . . 202 PHE C    . 15578 1 
       939 . 1 1  98  98 PHE CA   C 13  53.991 0.3   . 1 . . . . 202 PHE CA   . 15578 1 
       940 . 1 1  98  98 PHE CB   C 13  36.429 0.3   . 1 . . . . 202 PHE CB   . 15578 1 
       941 . 1 1  98  98 PHE N    N 15 119.210 0.3   . 1 . . . . 202 PHE N    . 15578 1 
       942 . 1 1  99  99 TRP H    H  1   7.319 0.020 . 1 . . . . 203 TRP H    . 15578 1 
       943 . 1 1  99  99 TRP HA   H  1   4.309 0.020 . 1 . . . . 203 TRP HA   . 15578 1 
       944 . 1 1  99  99 TRP HB2  H  1   2.477 0.020 . 2 . . . . 203 TRP HB2  . 15578 1 
       945 . 1 1  99  99 TRP HB3  H  1   1.777 0.020 . 2 . . . . 203 TRP HB3  . 15578 1 
       946 . 1 1  99  99 TRP HE1  H  1  10.109 0.020 . 1 . . . . 203 TRP HE1  . 15578 1 
       947 . 1 1  99  99 TRP HE3  H  1   7.123 0.020 . 1 . . . . 203 TRP HE3  . 15578 1 
       948 . 1 1  99  99 TRP C    C 13 172.106 0.3   . 1 . . . . 203 TRP C    . 15578 1 
       949 . 1 1  99  99 TRP CA   C 13  50.853 0.3   . 1 . . . . 203 TRP CA   . 15578 1 
       950 . 1 1  99  99 TRP CB   C 13  23.024 0.3   . 1 . . . . 203 TRP CB   . 15578 1 
       951 . 1 1  99  99 TRP N    N 15 116.741 0.3   . 1 . . . . 203 TRP N    . 15578 1 
       952 . 1 1  99  99 TRP NE1  N 15 126.897 0.3   . 1 . . . . 203 TRP NE1  . 15578 1 
       953 . 1 1 100 100 THR H    H  1   8.338 0.020 . 1 . . . . 204 THR H    . 15578 1 
       954 . 1 1 100 100 THR HA   H  1   4.807 0.020 . 1 . . . . 204 THR HA   . 15578 1 
       955 . 1 1 100 100 THR HB   H  1   4.432 0.020 . 1 . . . . 204 THR HB   . 15578 1 
       956 . 1 1 100 100 THR HG21 H  1   0.939 0.020 . 1 . . . . 204 THR HG2  . 15578 1 
       957 . 1 1 100 100 THR HG22 H  1   0.939 0.020 . 1 . . . . 204 THR HG2  . 15578 1 
       958 . 1 1 100 100 THR HG23 H  1   0.939 0.020 . 1 . . . . 204 THR HG2  . 15578 1 
       959 . 1 1 100 100 THR C    C 13 172.185 0.3   . 1 . . . . 204 THR C    . 15578 1 
       960 . 1 1 100 100 THR CA   C 13  52.624 0.3   . 1 . . . . 204 THR CA   . 15578 1 
       961 . 1 1 100 100 THR CG2  C 13  17.802 0.3   . 1 . . . . 204 THR CG2  . 15578 1 
       962 . 1 1 100 100 THR N    N 15 126.210 0.3   . 1 . . . . 204 THR N    . 15578 1 
       963 . 1 1 101 101 THR H    H  1   7.908 0.020 . 1 . . . . 205 THR H    . 15578 1 
       964 . 1 1 101 101 THR HA   H  1   4.544 0.020 . 1 . . . . 205 THR HA   . 15578 1 
       965 . 1 1 101 101 THR HB   H  1   4.262 0.020 . 1 . . . . 205 THR HB   . 15578 1 
       966 . 1 1 101 101 THR HG21 H  1   0.434 0.020 . 1 . . . . 205 THR HG2  . 15578 1 
       967 . 1 1 101 101 THR HG22 H  1   0.434 0.020 . 1 . . . . 205 THR HG2  . 15578 1 
       968 . 1 1 101 101 THR HG23 H  1   0.434 0.020 . 1 . . . . 205 THR HG2  . 15578 1 
       969 . 1 1 101 101 THR C    C 13 171.412 0.3   . 1 . . . . 205 THR C    . 15578 1 
       970 . 1 1 101 101 THR N    N 15 122.666 0.3   . 1 . . . . 205 THR N    . 15578 1 
       971 . 1 1 102 102 HIS H    H  1   7.498 0.020 . 1 . . . . 206 HIS H    . 15578 1 
       972 . 1 1 102 102 HIS HA   H  1   4.712 0.020 . 1 . . . . 206 HIS HA   . 15578 1 
       973 . 1 1 102 102 HIS HB2  H  1   3.136 0.020 . 2 . . . . 206 HIS HB2  . 15578 1 
       974 . 1 1 102 102 HIS HB3  H  1   2.697 0.020 . 2 . . . . 206 HIS HB3  . 15578 1 
       975 . 1 1 102 102 HIS C    C 13 173.225 0.3   . 1 . . . . 206 HIS C    . 15578 1 
       976 . 1 1 102 102 HIS CA   C 13  50.934 0.3   . 1 . . . . 206 HIS CA   . 15578 1 
       977 . 1 1 102 102 HIS CB   C 13  28.205 0.3   . 1 . . . . 206 HIS CB   . 15578 1 
       978 . 1 1 102 102 HIS N    N 15 120.547 0.3   . 1 . . . . 206 HIS N    . 15578 1 
       979 . 1 1 103 103 SER H    H  1   6.877 0.020 . 1 . . . . 207 SER H    . 15578 1 
       980 . 1 1 103 103 SER HA   H  1   4.026 0.020 . 1 . . . . 207 SER HA   . 15578 1 
       981 . 1 1 103 103 SER HB2  H  1   3.078 0.020 . 1 . . . . 207 SER HB2  . 15578 1 
       982 . 1 1 103 103 SER C    C 13 173.130 0.3   . 1 . . . . 207 SER C    . 15578 1 
       983 . 1 1 103 103 SER CA   C 13  52.091 0.3   . 1 . . . . 207 SER CA   . 15578 1 
       984 . 1 1 103 103 SER CB   C 13  60.760 0.3   . 1 . . . . 207 SER CB   . 15578 1 
       985 . 1 1 103 103 SER N    N 15 115.418 0.3   . 1 . . . . 207 SER N    . 15578 1 
       986 . 1 1 104 104 GLY H    H  1   9.473 0.020 . 1 . . . . 208 GLY H    . 15578 1 
       987 . 1 1 104 104 GLY HA2  H  1   4.005 0.020 . 2 . . . . 208 GLY HA2  . 15578 1 
       988 . 1 1 104 104 GLY HA3  H  1   3.714 0.020 . 2 . . . . 208 GLY HA3  . 15578 1 
       989 . 1 1 104 104 GLY C    C 13 170.841 0.3   . 1 . . . . 208 GLY C    . 15578 1 
       990 . 1 1 104 104 GLY CA   C 13  42.184 0.3   . 1 . . . . 208 GLY CA   . 15578 1 
       991 . 1 1 104 104 GLY N    N 15 115.132 0.3   . 1 . . . . 208 GLY N    . 15578 1 
       992 . 1 1 105 105 GLY H    H  1   7.801 0.020 . 1 . . . . 209 GLY H    . 15578 1 
       993 . 1 1 105 105 GLY HA2  H  1   3.914 0.020 . 2 . . . . 209 GLY HA2  . 15578 1 
       994 . 1 1 105 105 GLY HA3  H  1   3.829 0.020 . 2 . . . . 209 GLY HA3  . 15578 1 
       995 . 1 1 105 105 GLY C    C 13 170.977 0.3   . 1 . . . . 209 GLY C    . 15578 1 
       996 . 1 1 105 105 GLY CA   C 13  43.136 0.3   . 1 . . . . 209 GLY CA   . 15578 1 
       997 . 1 1 105 105 GLY N    N 15 108.270 0.3   . 1 . . . . 209 GLY N    . 15578 1 
       998 . 1 1 106 106 THR H    H  1   9.101 0.020 . 1 . . . . 210 THR H    . 15578 1 
       999 . 1 1 106 106 THR HA   H  1   3.581 0.020 . 1 . . . . 210 THR HA   . 15578 1 
      1000 . 1 1 106 106 THR HB   H  1   2.355 0.020 . 1 . . . . 210 THR HB   . 15578 1 
      1001 . 1 1 106 106 THR HG21 H  1   0.203 0.020 . 1 . . . . 210 THR HG2  . 15578 1 
      1002 . 1 1 106 106 THR HG22 H  1   0.203 0.020 . 1 . . . . 210 THR HG2  . 15578 1 
      1003 . 1 1 106 106 THR HG23 H  1   0.203 0.020 . 1 . . . . 210 THR HG2  . 15578 1 
      1004 . 1 1 106 106 THR C    C 13 169.737 0.3   . 1 . . . . 210 THR C    . 15578 1 
      1005 . 1 1 106 106 THR CA   C 13  59.841 0.3   . 1 . . . . 210 THR CA   . 15578 1 
      1006 . 1 1 106 106 THR CB   C 13  65.705 0.3   . 1 . . . . 210 THR CB   . 15578 1 
      1007 . 1 1 106 106 THR CG2  C 13  21.791 0.3   . 1 . . . . 210 THR CG2  . 15578 1 
      1008 . 1 1 106 106 THR N    N 15 124.763 0.3   . 1 . . . . 210 THR N    . 15578 1 
      1009 . 1 1 107 107 ASN H    H  1   8.498 0.020 . 1 . . . . 211 ASN H    . 15578 1 
      1010 . 1 1 107 107 ASN HA   H  1   4.715 0.020 . 1 . . . . 211 ASN HA   . 15578 1 
      1011 . 1 1 107 107 ASN HB2  H  1   3.046 0.020 . 2 . . . . 211 ASN HB2  . 15578 1 
      1012 . 1 1 107 107 ASN HB3  H  1   3.006 0.020 . 2 . . . . 211 ASN HB3  . 15578 1 
      1013 . 1 1 107 107 ASN HD21 H  1   7.930 0.020 . 1 . . . . 211 ASN HD21 . 15578 1 
      1014 . 1 1 107 107 ASN HD22 H  1   6.255 0.020 . 1 . . . . 211 ASN HD22 . 15578 1 
      1015 . 1 1 107 107 ASN C    C 13 173.528 0.3   . 1 . . . . 211 ASN C    . 15578 1 
      1016 . 1 1 107 107 ASN CA   C 13  52.769 0.3   . 1 . . . . 211 ASN CA   . 15578 1 
      1017 . 1 1 107 107 ASN CB   C 13  38.909 0.3   . 1 . . . . 211 ASN CB   . 15578 1 
      1018 . 1 1 107 107 ASN N    N 15 125.523 0.3   . 1 . . . . 211 ASN N    . 15578 1 
      1019 . 1 1 107 107 ASN ND2  N 15 111.286 0.3   . 1 . . . . 211 ASN ND2  . 15578 1 
      1020 . 1 1 108 108 LEU H    H  1   8.410 0.020 . 1 . . . . 212 LEU H    . 15578 1 
      1021 . 1 1 108 108 LEU HA   H  1   4.315 0.020 . 1 . . . . 212 LEU HA   . 15578 1 
      1022 . 1 1 108 108 LEU HB2  H  1   1.657 0.020 . 2 . . . . 212 LEU HB2  . 15578 1 
      1023 . 1 1 108 108 LEU HB3  H  1   1.403 0.020 . 2 . . . . 212 LEU HB3  . 15578 1 
      1024 . 1 1 108 108 LEU HD11 H  1   0.650 0.020 . 1 . . . . 212 LEU HD1  . 15578 1 
      1025 . 1 1 108 108 LEU HD12 H  1   0.650 0.020 . 1 . . . . 212 LEU HD1  . 15578 1 
      1026 . 1 1 108 108 LEU HD13 H  1   0.650 0.020 . 1 . . . . 212 LEU HD1  . 15578 1 
      1027 . 1 1 108 108 LEU HD21 H  1  -0.330 0.020 . 1 . . . . 212 LEU HD2  . 15578 1 
      1028 . 1 1 108 108 LEU HD22 H  1  -0.330 0.020 . 1 . . . . 212 LEU HD2  . 15578 1 
      1029 . 1 1 108 108 LEU HD23 H  1  -0.330 0.020 . 1 . . . . 212 LEU HD2  . 15578 1 
      1030 . 1 1 108 108 LEU HG   H  1   0.968 0.020 . 1 . . . . 212 LEU HG   . 15578 1 
      1031 . 1 1 108 108 LEU C    C 13 173.484 0.3   . 1 . . . . 212 LEU C    . 15578 1 
      1032 . 1 1 108 108 LEU CA   C 13  55.908 0.3   . 1 . . . . 212 LEU CA   . 15578 1 
      1033 . 1 1 108 108 LEU CB   C 13  38.199 0.3   . 1 . . . . 212 LEU CB   . 15578 1 
      1034 . 1 1 108 108 LEU CD1  C 13  24.797 0.3   . 1 . . . . 212 LEU CD1  . 15578 1 
      1035 . 1 1 108 108 LEU CD2  C 13  19.105 0.3   . 1 . . . . 212 LEU CD2  . 15578 1 
      1036 . 1 1 108 108 LEU CG   C 13  25.050 0.3   . 1 . . . . 212 LEU CG   . 15578 1 
      1037 . 1 1 108 108 LEU N    N 15 131.606 0.3   . 1 . . . . 212 LEU N    . 15578 1 
      1038 . 1 1 109 109 PHE H    H  1   9.128 0.020 . 1 . . . . 213 PHE H    . 15578 1 
      1039 . 1 1 109 109 PHE HA   H  1   3.795 0.020 . 1 . . . . 213 PHE HA   . 15578 1 
      1040 . 1 1 109 109 PHE HB2  H  1   3.315 0.020 . 2 . . . . 213 PHE HB2  . 15578 1 
      1041 . 1 1 109 109 PHE HB3  H  1   3.035 0.020 . 2 . . . . 213 PHE HB3  . 15578 1 
      1042 . 1 1 109 109 PHE HD1  H  1   6.555 0.020 . 3 . . . . 213 PHE HD1  . 15578 1 
      1043 . 1 1 109 109 PHE HD2  H  1   6.836 0.020 . 3 . . . . 213 PHE HD2  . 15578 1 
      1044 . 1 1 109 109 PHE HE1  H  1   7.171 0.020 . 1 . . . . 213 PHE HE1  . 15578 1 
      1045 . 1 1 109 109 PHE C    C 13 172.747 0.3   . 1 . . . . 213 PHE C    . 15578 1 
      1046 . 1 1 109 109 PHE CA   C 13  58.876 0.3   . 1 . . . . 213 PHE CA   . 15578 1 
      1047 . 1 1 109 109 PHE CB   C 13  34.896 0.3   . 1 . . . . 213 PHE CB   . 15578 1 
      1048 . 1 1 109 109 PHE N    N 15 119.852 0.3   . 1 . . . . 213 PHE N    . 15578 1 
      1049 . 1 1 110 110 LEU H    H  1   8.738 0.020 . 1 . . . . 214 LEU H    . 15578 1 
      1050 . 1 1 110 110 LEU HA   H  1   3.035 0.020 . 1 . . . . 214 LEU HA   . 15578 1 
      1051 . 1 1 110 110 LEU HB2  H  1   1.682 0.020 . 2 . . . . 214 LEU HB2  . 15578 1 
      1052 . 1 1 110 110 LEU HB3  H  1   1.448 0.020 . 2 . . . . 214 LEU HB3  . 15578 1 
      1053 . 1 1 110 110 LEU HD11 H  1   0.421 0.020 . 1 . . . . 214 LEU HD1  . 15578 1 
      1054 . 1 1 110 110 LEU HD12 H  1   0.421 0.020 . 1 . . . . 214 LEU HD1  . 15578 1 
      1055 . 1 1 110 110 LEU HD13 H  1   0.421 0.020 . 1 . . . . 214 LEU HD1  . 15578 1 
      1056 . 1 1 110 110 LEU HD21 H  1   0.691 0.020 . 1 . . . . 214 LEU HD2  . 15578 1 
      1057 . 1 1 110 110 LEU HD22 H  1   0.691 0.020 . 1 . . . . 214 LEU HD2  . 15578 1 
      1058 . 1 1 110 110 LEU HD23 H  1   0.691 0.020 . 1 . . . . 214 LEU HD2  . 15578 1 
      1059 . 1 1 110 110 LEU HG   H  1   0.920 0.020 . 1 . . . . 214 LEU HG   . 15578 1 
      1060 . 1 1 110 110 LEU C    C 13 176.089 0.3   . 1 . . . . 214 LEU C    . 15578 1 
      1061 . 1 1 110 110 LEU CA   C 13  55.112 0.3   . 1 . . . . 214 LEU CA   . 15578 1 
      1062 . 1 1 110 110 LEU CB   C 13  40.146 0.3   . 1 . . . . 214 LEU CB   . 15578 1 
      1063 . 1 1 110 110 LEU CD1  C 13  20.856 0.3   . 1 . . . . 214 LEU CD1  . 15578 1 
      1064 . 1 1 110 110 LEU CD2  C 13  22.983 0.3   . 1 . . . . 214 LEU CD2  . 15578 1 
      1065 . 1 1 110 110 LEU CG   C 13  23.361 0.3   . 1 . . . . 214 LEU CG   . 15578 1 
      1066 . 1 1 110 110 LEU N    N 15 117.948 0.3   . 1 . . . . 214 LEU N    . 15578 1 
      1067 . 1 1 111 111 THR H    H  1   7.283 0.020 . 1 . . . . 215 THR H    . 15578 1 
      1068 . 1 1 111 111 THR HA   H  1   4.021 0.020 . 1 . . . . 215 THR HA   . 15578 1 
      1069 . 1 1 111 111 THR HB   H  1   4.223 0.020 . 1 . . . . 215 THR HB   . 15578 1 
      1070 . 1 1 111 111 THR HG21 H  1   1.254 0.020 . 1 . . . . 215 THR HG2  . 15578 1 
      1071 . 1 1 111 111 THR HG22 H  1   1.254 0.020 . 1 . . . . 215 THR HG2  . 15578 1 
      1072 . 1 1 111 111 THR HG23 H  1   1.254 0.020 . 1 . . . . 215 THR HG2  . 15578 1 
      1073 . 1 1 111 111 THR C    C 13 173.916 0.3   . 1 . . . . 215 THR C    . 15578 1 
      1074 . 1 1 111 111 THR CA   C 13  63.870 0.3   . 1 . . . . 215 THR CA   . 15578 1 
      1075 . 1 1 111 111 THR CB   C 13  65.404 0.3   . 1 . . . . 215 THR CB   . 15578 1 
      1076 . 1 1 111 111 THR CG2  C 13  19.492 0.3   . 1 . . . . 215 THR CG2  . 15578 1 
      1077 . 1 1 111 111 THR N    N 15 112.535 0.3   . 1 . . . . 215 THR N    . 15578 1 
      1078 . 1 1 112 112 ALA H    H  1   9.132 0.020 . 1 . . . . 216 ALA H    . 15578 1 
      1079 . 1 1 112 112 ALA HA   H  1   3.989 0.020 . 1 . . . . 216 ALA HA   . 15578 1 
      1080 . 1 1 112 112 ALA HB1  H  1   0.953 0.020 . 1 . . . . 216 ALA HB   . 15578 1 
      1081 . 1 1 112 112 ALA HB2  H  1   0.953 0.020 . 1 . . . . 216 ALA HB   . 15578 1 
      1082 . 1 1 112 112 ALA HB3  H  1   0.953 0.020 . 1 . . . . 216 ALA HB   . 15578 1 
      1083 . 1 1 112 112 ALA C    C 13 175.911 0.3   . 1 . . . . 216 ALA C    . 15578 1 
      1084 . 1 1 112 112 ALA CA   C 13  52.335 0.3   . 1 . . . . 216 ALA CA   . 15578 1 
      1085 . 1 1 112 112 ALA CB   C 13  14.414 0.3   . 1 . . . . 216 ALA CB   . 15578 1 
      1086 . 1 1 112 112 ALA N    N 15 123.596 0.3   . 1 . . . . 216 ALA N    . 15578 1 
      1087 . 1 1 113 113 VAL H    H  1   8.248 0.020 . 1 . . . . 217 VAL H    . 15578 1 
      1088 . 1 1 113 113 VAL HA   H  1   3.083 0.020 . 1 . . . . 217 VAL HA   . 15578 1 
      1089 . 1 1 113 113 VAL HB   H  1   1.602 0.020 . 1 . . . . 217 VAL HB   . 15578 1 
      1090 . 1 1 113 113 VAL HG11 H  1   0.587 0.020 . 1 . . . . 217 VAL HG1  . 15578 1 
      1091 . 1 1 113 113 VAL HG12 H  1   0.587 0.020 . 1 . . . . 217 VAL HG1  . 15578 1 
      1092 . 1 1 113 113 VAL HG13 H  1   0.587 0.020 . 1 . . . . 217 VAL HG1  . 15578 1 
      1093 . 1 1 113 113 VAL HG21 H  1   0.012 0.020 . 1 . . . . 217 VAL HG2  . 15578 1 
      1094 . 1 1 113 113 VAL HG22 H  1   0.012 0.020 . 1 . . . . 217 VAL HG2  . 15578 1 
      1095 . 1 1 113 113 VAL HG23 H  1   0.012 0.020 . 1 . . . . 217 VAL HG2  . 15578 1 
      1096 . 1 1 113 113 VAL C    C 13 175.735 0.3   . 1 . . . . 217 VAL C    . 15578 1 
      1097 . 1 1 113 113 VAL CA   C 13  65.574 0.3   . 1 . . . . 217 VAL CA   . 15578 1 
      1098 . 1 1 113 113 VAL CB   C 13  28.258 0.3   . 1 . . . . 217 VAL CB   . 15578 1 
      1099 . 1 1 113 113 VAL CG1  C 13  21.065 0.3   . 1 . . . . 217 VAL CG1  . 15578 1 
      1100 . 1 1 113 113 VAL CG2  C 13  20.408 0.3   . 1 . . . . 217 VAL CG2  . 15578 1 
      1101 . 1 1 113 113 VAL N    N 15 118.495 0.3   . 1 . . . . 217 VAL N    . 15578 1 
      1102 . 1 1 114 114 HIS H    H  1   6.874 0.020 . 1 . . . . 218 HIS H    . 15578 1 
      1103 . 1 1 114 114 HIS HA   H  1   4.244 0.020 . 1 . . . . 218 HIS HA   . 15578 1 
      1104 . 1 1 114 114 HIS HB2  H  1   3.788 0.020 . 2 . . . . 218 HIS HB2  . 15578 1 
      1105 . 1 1 114 114 HIS HB3  H  1   2.982 0.020 . 2 . . . . 218 HIS HB3  . 15578 1 
      1106 . 1 1 114 114 HIS C    C 13 172.670 0.3   . 1 . . . . 218 HIS C    . 15578 1 
      1107 . 1 1 114 114 HIS CA   C 13  56.080 0.3   . 1 . . . . 218 HIS CA   . 15578 1 
      1108 . 1 1 114 114 HIS CB   C 13  26.379 0.3   . 1 . . . . 218 HIS CB   . 15578 1 
      1109 . 1 1 114 114 HIS N    N 15 117.899 0.3   . 1 . . . . 218 HIS N    . 15578 1 
      1110 . 1 1 115 115 ALA H    H  1   8.639 0.020 . 1 . . . . 219 ALA H    . 15578 1 
      1111 . 1 1 115 115 ALA HA   H  1   4.017 0.020 . 1 . . . . 219 ALA HA   . 15578 1 
      1112 . 1 1 115 115 ALA HB1  H  1   1.060 0.020 . 1 . . . . 219 ALA HB   . 15578 1 
      1113 . 1 1 115 115 ALA HB2  H  1   1.060 0.020 . 1 . . . . 219 ALA HB   . 15578 1 
      1114 . 1 1 115 115 ALA HB3  H  1   1.060 0.020 . 1 . . . . 219 ALA HB   . 15578 1 
      1115 . 1 1 115 115 ALA C    C 13 176.179 0.3   . 1 . . . . 219 ALA C    . 15578 1 
      1116 . 1 1 115 115 ALA CA   C 13  53.084 0.3   . 1 . . . . 219 ALA CA   . 15578 1 
      1117 . 1 1 115 115 ALA CB   C 13  15.398 0.3   . 1 . . . . 219 ALA CB   . 15578 1 
      1118 . 1 1 115 115 ALA N    N 15 120.337 0.3   . 1 . . . . 219 ALA N    . 15578 1 
      1119 . 1 1 116 116 ILE H    H  1   8.806 0.020 . 1 . . . . 220 ILE H    . 15578 1 
      1120 . 1 1 116 116 ILE HA   H  1   3.432 0.020 . 1 . . . . 220 ILE HA   . 15578 1 
      1121 . 1 1 116 116 ILE HB   H  1   1.284 0.020 . 1 . . . . 220 ILE HB   . 15578 1 
      1122 . 1 1 116 116 ILE HD11 H  1  -0.609 0.020 . 1 . . . . 220 ILE HD1  . 15578 1 
      1123 . 1 1 116 116 ILE HD12 H  1  -0.609 0.020 . 1 . . . . 220 ILE HD1  . 15578 1 
      1124 . 1 1 116 116 ILE HD13 H  1  -0.609 0.020 . 1 . . . . 220 ILE HD1  . 15578 1 
      1125 . 1 1 116 116 ILE HG12 H  1   0.943 0.020 . 2 . . . . 220 ILE HG12 . 15578 1 
      1126 . 1 1 116 116 ILE HG13 H  1   0.184 0.020 . 2 . . . . 220 ILE HG13 . 15578 1 
      1127 . 1 1 116 116 ILE HG21 H  1   0.064 0.020 . 1 . . . . 220 ILE HG2  . 15578 1 
      1128 . 1 1 116 116 ILE HG22 H  1   0.064 0.020 . 1 . . . . 220 ILE HG2  . 15578 1 
      1129 . 1 1 116 116 ILE HG23 H  1   0.064 0.020 . 1 . . . . 220 ILE HG2  . 15578 1 
      1130 . 1 1 116 116 ILE C    C 13 174.612 0.3   . 1 . . . . 220 ILE C    . 15578 1 
      1131 . 1 1 116 116 ILE CA   C 13  60.522 0.3   . 1 . . . . 220 ILE CA   . 15578 1 
      1132 . 1 1 116 116 ILE CB   C 13  34.496 0.3   . 1 . . . . 220 ILE CB   . 15578 1 
      1133 . 1 1 116 116 ILE CD1  C 13   9.301 0.3   . 1 . . . . 220 ILE CD1  . 15578 1 
      1134 . 1 1 116 116 ILE CG1  C 13  26.482 0.3   . 1 . . . . 220 ILE CG1  . 15578 1 
      1135 . 1 1 116 116 ILE CG2  C 13  16.179 0.3   . 1 . . . . 220 ILE CG2  . 15578 1 
      1136 . 1 1 116 116 ILE N    N 15 115.625 0.3   . 1 . . . . 220 ILE N    . 15578 1 
      1137 . 1 1 117 117 GLY H    H  1   7.604 0.020 . 1 . . . . 221 GLY H    . 15578 1 
      1138 . 1 1 117 117 GLY HA2  H  1   3.768 0.020 . 2 . . . . 221 GLY HA2  . 15578 1 
      1139 . 1 1 117 117 GLY HA3  H  1   2.234 0.020 . 2 . . . . 221 GLY HA3  . 15578 1 
      1140 . 1 1 117 117 GLY C    C 13 174.779 0.3   . 1 . . . . 221 GLY C    . 15578 1 
      1141 . 1 1 117 117 GLY CA   C 13  45.442 0.3   . 1 . . . . 221 GLY CA   . 15578 1 
      1142 . 1 1 117 117 GLY N    N 15 108.980 0.3   . 1 . . . . 221 GLY N    . 15578 1 
      1143 . 1 1 118 118 HIS H    H  1   7.123 0.020 . 1 . . . . 222 HIS H    . 15578 1 
      1144 . 1 1 118 118 HIS HA   H  1   4.677 0.020 . 1 . . . . 222 HIS HA   . 15578 1 
      1145 . 1 1 118 118 HIS HB2  H  1   3.627 0.020 . 2 . . . . 222 HIS HB2  . 15578 1 
      1146 . 1 1 118 118 HIS HB3  H  1   2.353 0.020 . 2 . . . . 222 HIS HB3  . 15578 1 
      1147 . 1 1 118 118 HIS HD2  H  1   6.589 0.020 . 1 . . . . 222 HIS HD2  . 15578 1 
      1148 . 1 1 118 118 HIS HE1  H  1   8.373 0.020 . 1 . . . . 222 HIS HE1  . 15578 1 
      1149 . 1 1 118 118 HIS C    C 13 178.098 0.3   . 1 . . . . 222 HIS C    . 15578 1 
      1150 . 1 1 118 118 HIS CA   C 13  54.974 0.3   . 1 . . . . 222 HIS CA   . 15578 1 
      1151 . 1 1 118 118 HIS CB   C 13  25.289 0.3   . 1 . . . . 222 HIS CB   . 15578 1 
      1152 . 1 1 118 118 HIS N    N 15 119.129 0.3   . 1 . . . . 222 HIS N    . 15578 1 
      1153 . 1 1 119 119 SER H    H  1   8.593 0.020 . 1 . . . . 223 SER H    . 15578 1 
      1154 . 1 1 119 119 SER HA   H  1   4.165 0.020 . 1 . . . . 223 SER HA   . 15578 1 
      1155 . 1 1 119 119 SER HB2  H  1   3.401 0.020 . 1 . . . . 223 SER HB2  . 15578 1 
      1156 . 1 1 119 119 SER C    C 13 173.050 0.3   . 1 . . . . 223 SER C    . 15578 1 
      1157 . 1 1 119 119 SER CA   C 13  60.246 0.3   . 1 . . . . 223 SER CA   . 15578 1 
      1158 . 1 1 119 119 SER CB   C 13  60.549 0.3   . 1 . . . . 223 SER CB   . 15578 1 
      1159 . 1 1 119 119 SER N    N 15 122.583 0.3   . 1 . . . . 223 SER N    . 15578 1 
      1160 . 1 1 120 120 LEU H    H  1   7.639 0.020 . 1 . . . . 224 LEU H    . 15578 1 
      1161 . 1 1 120 120 LEU HA   H  1   4.224 0.020 . 1 . . . . 224 LEU HA   . 15578 1 
      1162 . 1 1 120 120 LEU HB2  H  1   1.264 0.020 . 1 . . . . 224 LEU HB2  . 15578 1 
      1163 . 1 1 120 120 LEU HD11 H  1   0.206 0.020 . 1 . . . . 224 LEU HD1  . 15578 1 
      1164 . 1 1 120 120 LEU HD12 H  1   0.206 0.020 . 1 . . . . 224 LEU HD1  . 15578 1 
      1165 . 1 1 120 120 LEU HD13 H  1   0.206 0.020 . 1 . . . . 224 LEU HD1  . 15578 1 
      1166 . 1 1 120 120 LEU HD21 H  1   0.732 0.020 . 1 . . . . 224 LEU HD2  . 15578 1 
      1167 . 1 1 120 120 LEU HD22 H  1   0.732 0.020 . 1 . . . . 224 LEU HD2  . 15578 1 
      1168 . 1 1 120 120 LEU HD23 H  1   0.732 0.020 . 1 . . . . 224 LEU HD2  . 15578 1 
      1169 . 1 1 120 120 LEU HG   H  1   1.915 0.020 . 1 . . . . 224 LEU HG   . 15578 1 
      1170 . 1 1 120 120 LEU C    C 13 175.220 0.3   . 1 . . . . 224 LEU C    . 15578 1 
      1171 . 1 1 120 120 LEU CA   C 13  52.096 0.3   . 1 . . . . 224 LEU CA   . 15578 1 
      1172 . 1 1 120 120 LEU CB   C 13  39.402 0.3   . 1 . . . . 224 LEU CB   . 15578 1 
      1173 . 1 1 120 120 LEU CD1  C 13  22.000 0.3   . 1 . . . . 224 LEU CD1  . 15578 1 
      1174 . 1 1 120 120 LEU CD2  C 13  19.032 0.3   . 1 . . . . 224 LEU CD2  . 15578 1 
      1175 . 1 1 120 120 LEU CG   C 13  23.209 0.3   . 1 . . . . 224 LEU CG   . 15578 1 
      1176 . 1 1 120 120 LEU N    N 15 113.750 0.3   . 1 . . . . 224 LEU N    . 15578 1 
      1177 . 1 1 121 121 GLY H    H  1   8.146 0.020 . 1 . . . . 225 GLY H    . 15578 1 
      1178 . 1 1 121 121 GLY HA2  H  1   4.063 0.020 . 2 . . . . 225 GLY HA2  . 15578 1 
      1179 . 1 1 121 121 GLY HA3  H  1   3.312 0.020 . 2 . . . . 225 GLY HA3  . 15578 1 
      1180 . 1 1 121 121 GLY C    C 13 171.493 0.3   . 1 . . . . 225 GLY C    . 15578 1 
      1181 . 1 1 121 121 GLY CA   C 13  41.547 0.3   . 1 . . . . 225 GLY CA   . 15578 1 
      1182 . 1 1 121 121 GLY N    N 15 106.953 0.3   . 1 . . . . 225 GLY N    . 15578 1 
      1183 . 1 1 122 122 LEU H    H  1   8.289 0.020 . 1 . . . . 226 LEU H    . 15578 1 
      1184 . 1 1 122 122 LEU HA   H  1   4.398 0.020 . 1 . . . . 226 LEU HA   . 15578 1 
      1185 . 1 1 122 122 LEU HB2  H  1   1.402 0.020 . 2 . . . . 226 LEU HB2  . 15578 1 
      1186 . 1 1 122 122 LEU HB3  H  1   1.084 0.020 . 2 . . . . 226 LEU HB3  . 15578 1 
      1187 . 1 1 122 122 LEU HD11 H  1   0.611 0.020 . 1 . . . . 226 LEU HD1  . 15578 1 
      1188 . 1 1 122 122 LEU HD12 H  1   0.611 0.020 . 1 . . . . 226 LEU HD1  . 15578 1 
      1189 . 1 1 122 122 LEU HD13 H  1   0.611 0.020 . 1 . . . . 226 LEU HD1  . 15578 1 
      1190 . 1 1 122 122 LEU HD21 H  1   0.584 0.020 . 1 . . . . 226 LEU HD2  . 15578 1 
      1191 . 1 1 122 122 LEU HD22 H  1   0.584 0.020 . 1 . . . . 226 LEU HD2  . 15578 1 
      1192 . 1 1 122 122 LEU HD23 H  1   0.584 0.020 . 1 . . . . 226 LEU HD2  . 15578 1 
      1193 . 1 1 122 122 LEU HG   H  1   1.250 0.020 . 1 . . . . 226 LEU HG   . 15578 1 
      1194 . 1 1 122 122 LEU C    C 13 174.906 0.3   . 1 . . . . 226 LEU C    . 15578 1 
      1195 . 1 1 122 122 LEU CA   C 13  52.311 0.3   . 1 . . . . 226 LEU CA   . 15578 1 
      1196 . 1 1 122 122 LEU CB   C 13  39.562 0.3   . 1 . . . . 226 LEU CB   . 15578 1 
      1197 . 1 1 122 122 LEU CD1  C 13  22.163 0.3   . 1 . . . . 226 LEU CD1  . 15578 1 
      1198 . 1 1 122 122 LEU CD2  C 13  20.325 0.3   . 1 . . . . 226 LEU CD2  . 15578 1 
      1199 . 1 1 122 122 LEU CG   C 13  23.564 0.3   . 1 . . . . 226 LEU CG   . 15578 1 
      1200 . 1 1 122 122 LEU N    N 15 120.575 0.3   . 1 . . . . 226 LEU N    . 15578 1 
      1201 . 1 1 123 123 GLY H    H  1   8.271 0.020 . 1 . . . . 227 GLY H    . 15578 1 
      1202 . 1 1 123 123 GLY HA2  H  1   4.316 0.020 . 2 . . . . 227 GLY HA2  . 15578 1 
      1203 . 1 1 123 123 GLY HA3  H  1   3.511 0.020 . 2 . . . . 227 GLY HA3  . 15578 1 
      1204 . 1 1 123 123 GLY C    C 13 170.905 0.3   . 1 . . . . 227 GLY C    . 15578 1 
      1205 . 1 1 123 123 GLY CA   C 13  40.113 0.3   . 1 . . . . 227 GLY CA   . 15578 1 
      1206 . 1 1 123 123 GLY N    N 15 109.690 0.3   . 1 . . . . 227 GLY N    . 15578 1 
      1207 . 1 1 124 124 HIS H    H  1   8.353 0.020 . 1 . . . . 228 HIS H    . 15578 1 
      1208 . 1 1 124 124 HIS HA   H  1   4.953 0.020 . 1 . . . . 228 HIS HA   . 15578 1 
      1209 . 1 1 124 124 HIS HB2  H  1   2.951 0.020 . 2 . . . . 228 HIS HB2  . 15578 1 
      1210 . 1 1 124 124 HIS HB3  H  1   2.803 0.020 . 2 . . . . 228 HIS HB3  . 15578 1 
      1211 . 1 1 124 124 HIS C    C 13 172.617 0.3   . 1 . . . . 228 HIS C    . 15578 1 
      1212 . 1 1 124 124 HIS CA   C 13  52.444 0.3   . 1 . . . . 228 HIS CA   . 15578 1 
      1213 . 1 1 124 124 HIS CB   C 13  26.770 0.3   . 1 . . . . 228 HIS CB   . 15578 1 
      1214 . 1 1 124 124 HIS N    N 15 115.595 0.3   . 1 . . . . 228 HIS N    . 15578 1 
      1215 . 1 1 125 125 SER H    H  1   6.729 0.020 . 1 . . . . 229 SER H    . 15578 1 
      1216 . 1 1 125 125 SER HA   H  1   4.709 0.020 . 1 . . . . 229 SER HA   . 15578 1 
      1217 . 1 1 125 125 SER HB2  H  1   4.260 0.020 . 2 . . . . 229 SER HB2  . 15578 1 
      1218 . 1 1 125 125 SER HB3  H  1   3.362 0.020 . 2 . . . . 229 SER HB3  . 15578 1 
      1219 . 1 1 125 125 SER C    C 13 172.660 0.3   . 1 . . . . 229 SER C    . 15578 1 
      1220 . 1 1 125 125 SER CA   C 13  52.441 0.3   . 1 . . . . 229 SER CA   . 15578 1 
      1221 . 1 1 125 125 SER CB   C 13  62.609 0.3   . 1 . . . . 229 SER CB   . 15578 1 
      1222 . 1 1 125 125 SER N    N 15 113.754 0.3   . 1 . . . . 229 SER N    . 15578 1 
      1223 . 1 1 126 126 SER H    H  1   8.764 0.020 . 1 . . . . 230 SER H    . 15578 1 
      1224 . 1 1 126 126 SER HA   H  1   4.657 0.020 . 1 . . . . 230 SER HA   . 15578 1 
      1225 . 1 1 126 126 SER HB2  H  1   4.093 0.020 . 2 . . . . 230 SER HB2  . 15578 1 
      1226 . 1 1 126 126 SER HB3  H  1   3.839 0.020 . 2 . . . . 230 SER HB3  . 15578 1 
      1227 . 1 1 126 126 SER C    C 13 170.638 0.3   . 1 . . . . 230 SER C    . 15578 1 
      1228 . 1 1 126 126 SER CA   C 13  55.809 0.3   . 1 . . . . 230 SER CA   . 15578 1 
      1229 . 1 1 126 126 SER CB   C 13  61.315 0.3   . 1 . . . . 230 SER CB   . 15578 1 
      1230 . 1 1 126 126 SER N    N 15 120.056 0.3   . 1 . . . . 230 SER N    . 15578 1 
      1231 . 1 1 127 127 ASP H    H  1   8.848 0.020 . 1 . . . . 231 ASP H    . 15578 1 
      1232 . 1 1 127 127 ASP HA   H  1   4.620 0.020 . 1 . . . . 231 ASP HA   . 15578 1 
      1233 . 1 1 127 127 ASP HB2  H  1   2.911 0.020 . 2 . . . . 231 ASP HB2  . 15578 1 
      1234 . 1 1 127 127 ASP HB3  H  1   2.316 0.020 . 2 . . . . 231 ASP HB3  . 15578 1 
      1235 . 1 1 127 127 ASP C    C 13 171.040 0.3   . 1 . . . . 231 ASP C    . 15578 1 
      1236 . 1 1 127 127 ASP CA   C 13  48.143 0.3   . 1 . . . . 231 ASP CA   . 15578 1 
      1237 . 1 1 127 127 ASP CB   C 13  39.163 0.3   . 1 . . . . 231 ASP CB   . 15578 1 
      1238 . 1 1 127 127 ASP N    N 15 126.571 0.3   . 1 . . . . 231 ASP N    . 15578 1 
      1239 . 1 1 128 128 PRO HA   H  1   2.464 0.020 . 1 . . . . 232 PRO HA   . 15578 1 
      1240 . 1 1 128 128 PRO HB2  H  1   1.713 0.020 . 2 . . . . 232 PRO HB2  . 15578 1 
      1241 . 1 1 128 128 PRO HB3  H  1   1.385 0.020 . 2 . . . . 232 PRO HB3  . 15578 1 
      1242 . 1 1 128 128 PRO HD2  H  1   3.932 0.020 . 2 . . . . 232 PRO HD2  . 15578 1 
      1243 . 1 1 128 128 PRO HD3  H  1   3.625 0.020 . 2 . . . . 232 PRO HD3  . 15578 1 
      1244 . 1 1 128 128 PRO HG2  H  1   1.609 0.020 . 2 . . . . 232 PRO HG2  . 15578 1 
      1245 . 1 1 128 128 PRO HG3  H  1   1.493 0.020 . 2 . . . . 232 PRO HG3  . 15578 1 
      1246 . 1 1 128 128 PRO C    C 13 175.042 0.3   . 1 . . . . 232 PRO C    . 15578 1 
      1247 . 1 1 128 128 PRO CA   C 13  60.153 0.3   . 1 . . . . 232 PRO CA   . 15578 1 
      1248 . 1 1 128 128 PRO CB   C 13  29.100 0.3   . 1 . . . . 232 PRO CB   . 15578 1 
      1249 . 1 1 128 128 PRO CD   C 13  47.953 0.3   . 1 . . . . 232 PRO CD   . 15578 1 
      1250 . 1 1 128 128 PRO CG   C 13  24.210 0.3   . 1 . . . . 232 PRO CG   . 15578 1 
      1251 . 1 1 128 128 PRO N    N 15 136.982 0.3   . 1 . . . . 232 PRO N    . 15578 1 
      1252 . 1 1 129 129 LYS H    H  1   8.151 0.020 . 1 . . . . 233 LYS H    . 15578 1 
      1253 . 1 1 129 129 LYS HA   H  1   4.002 0.020 . 1 . . . . 233 LYS HA   . 15578 1 
      1254 . 1 1 129 129 LYS HB2  H  1   1.689 0.020 . 1 . . . . 233 LYS HB2  . 15578 1 
      1255 . 1 1 129 129 LYS HD2  H  1   2.465 0.020 . 2 . . . . 233 LYS HD2  . 15578 1 
      1256 . 1 1 129 129 LYS HD3  H  1   1.562 0.020 . 2 . . . . 233 LYS HD3  . 15578 1 
      1257 . 1 1 129 129 LYS HE2  H  1   2.882 0.020 . 1 . . . . 233 LYS HE2  . 15578 1 
      1258 . 1 1 129 129 LYS HG2  H  1   1.384 0.020 . 2 . . . . 233 LYS HG2  . 15578 1 
      1259 . 1 1 129 129 LYS HG3  H  1   1.254 0.020 . 2 . . . . 233 LYS HG3  . 15578 1 
      1260 . 1 1 129 129 LYS C    C 13 174.023 0.3   . 1 . . . . 233 LYS C    . 15578 1 
      1261 . 1 1 129 129 LYS CA   C 13  53.460 0.3   . 1 . . . . 233 LYS CA   . 15578 1 
      1262 . 1 1 129 129 LYS CB   C 13  29.213 0.3   . 1 . . . . 233 LYS CB   . 15578 1 
      1263 . 1 1 129 129 LYS CD   C 13  26.216 0.3   . 1 . . . . 233 LYS CD   . 15578 1 
      1264 . 1 1 129 129 LYS CE   C 13  39.711 0.3   . 1 . . . . 233 LYS CE   . 15578 1 
      1265 . 1 1 129 129 LYS CG   C 13  21.943 0.3   . 1 . . . . 233 LYS CG   . 15578 1 
      1266 . 1 1 129 129 LYS N    N 15 116.552 0.3   . 1 . . . . 233 LYS N    . 15578 1 
      1267 . 1 1 130 130 ALA H    H  1   8.124 0.020 . 1 . . . . 234 ALA H    . 15578 1 
      1268 . 1 1 130 130 ALA HA   H  1   4.459 0.020 . 1 . . . . 234 ALA HA   . 15578 1 
      1269 . 1 1 130 130 ALA HB1  H  1   1.691 0.020 . 1 . . . . 234 ALA HB   . 15578 1 
      1270 . 1 1 130 130 ALA HB2  H  1   1.691 0.020 . 1 . . . . 234 ALA HB   . 15578 1 
      1271 . 1 1 130 130 ALA HB3  H  1   1.691 0.020 . 1 . . . . 234 ALA HB   . 15578 1 
      1272 . 1 1 130 130 ALA C    C 13 176.866 0.3   . 1 . . . . 234 ALA C    . 15578 1 
      1273 . 1 1 130 130 ALA CA   C 13  48.997 0.3   . 1 . . . . 234 ALA CA   . 15578 1 
      1274 . 1 1 130 130 ALA CB   C 13  17.019 0.3   . 1 . . . . 234 ALA CB   . 15578 1 
      1275 . 1 1 130 130 ALA N    N 15 123.681 0.3   . 1 . . . . 234 ALA N    . 15578 1 
      1276 . 1 1 131 131 VAL H    H  1  11.387 0.020 . 1 . . . . 235 VAL H    . 15578 1 
      1277 . 1 1 131 131 VAL HA   H  1   4.291 0.020 . 1 . . . . 235 VAL HA   . 15578 1 
      1278 . 1 1 131 131 VAL HB   H  1   2.381 0.020 . 1 . . . . 235 VAL HB   . 15578 1 
      1279 . 1 1 131 131 VAL HG11 H  1   1.121 0.020 . 1 . . . . 235 VAL HG1  . 15578 1 
      1280 . 1 1 131 131 VAL HG12 H  1   1.121 0.020 . 1 . . . . 235 VAL HG1  . 15578 1 
      1281 . 1 1 131 131 VAL HG13 H  1   1.121 0.020 . 1 . . . . 235 VAL HG1  . 15578 1 
      1282 . 1 1 131 131 VAL HG21 H  1   0.934 0.020 . 1 . . . . 235 VAL HG2  . 15578 1 
      1283 . 1 1 131 131 VAL HG22 H  1   0.934 0.020 . 1 . . . . 235 VAL HG2  . 15578 1 
      1284 . 1 1 131 131 VAL HG23 H  1   0.934 0.020 . 1 . . . . 235 VAL HG2  . 15578 1 
      1285 . 1 1 131 131 VAL C    C 13 176.244 0.3   . 1 . . . . 235 VAL C    . 15578 1 
      1286 . 1 1 131 131 VAL CA   C 13  61.992 0.3   . 1 . . . . 235 VAL CA   . 15578 1 
      1287 . 1 1 131 131 VAL CB   C 13  28.285 0.3   . 1 . . . . 235 VAL CB   . 15578 1 
      1288 . 1 1 131 131 VAL CG1  C 13  20.531 0.3   . 1 . . . . 235 VAL CG1  . 15578 1 
      1289 . 1 1 131 131 VAL CG2  C 13  17.863 0.3   . 1 . . . . 235 VAL CG2  . 15578 1 
      1290 . 1 1 131 131 VAL N    N 15 130.727 0.3   . 1 . . . . 235 VAL N    . 15578 1 
      1291 . 1 1 132 132 MET H    H  1   7.541 0.020 . 1 . . . . 236 MET H    . 15578 1 
      1292 . 1 1 132 132 MET HA   H  1   4.497 0.020 . 1 . . . . 236 MET HA   . 15578 1 
      1293 . 1 1 132 132 MET HB2  H  1   2.565 0.020 . 2 . . . . 236 MET HB2  . 15578 1 
      1294 . 1 1 132 132 MET HB3  H  1   1.692 0.020 . 2 . . . . 236 MET HB3  . 15578 1 
      1295 . 1 1 132 132 MET HE1  H  1   0.364 0.020 . 1 . . . . 236 MET HE   . 15578 1 
      1296 . 1 1 132 132 MET HE2  H  1   0.364 0.020 . 1 . . . . 236 MET HE   . 15578 1 
      1297 . 1 1 132 132 MET HE3  H  1   0.364 0.020 . 1 . . . . 236 MET HE   . 15578 1 
      1298 . 1 1 132 132 MET C    C 13 174.389 0.3   . 1 . . . . 236 MET C    . 15578 1 
      1299 . 1 1 132 132 MET CA   C 13  50.715 0.3   . 1 . . . . 236 MET CA   . 15578 1 
      1300 . 1 1 132 132 MET CB   C 13  24.407 0.3   . 1 . . . . 236 MET CB   . 15578 1 
      1301 . 1 1 132 132 MET N    N 15 115.300 0.3   . 1 . . . . 236 MET N    . 15578 1 
      1302 . 1 1 133 133 PHE H    H  1   7.992 0.020 . 1 . . . . 237 PHE H    . 15578 1 
      1303 . 1 1 133 133 PHE HA   H  1   4.854 0.020 . 1 . . . . 237 PHE HA   . 15578 1 
      1304 . 1 1 133 133 PHE HB2  H  1   3.537 0.020 . 2 . . . . 237 PHE HB2  . 15578 1 
      1305 . 1 1 133 133 PHE HB3  H  1   3.097 0.020 . 2 . . . . 237 PHE HB3  . 15578 1 
      1306 . 1 1 133 133 PHE C    C 13 174.562 0.3   . 1 . . . . 237 PHE C    . 15578 1 
      1307 . 1 1 133 133 PHE CA   C 13  53.846 0.3   . 1 . . . . 237 PHE CA   . 15578 1 
      1308 . 1 1 133 133 PHE CB   C 13  37.639 0.3   . 1 . . . . 237 PHE CB   . 15578 1 
      1309 . 1 1 133 133 PHE N    N 15 128.151 0.3   . 1 . . . . 237 PHE N    . 15578 1 
      1310 . 1 1 134 134 PRO HA   H  1   3.745 0.020 . 1 . . . . 238 PRO HA   . 15578 1 
      1311 . 1 1 134 134 PRO HB2  H  1   1.924 0.020 . 1 . . . . 238 PRO HB2  . 15578 1 
      1312 . 1 1 134 134 PRO C    C 13 171.414 0.3   . 1 . . . . 238 PRO C    . 15578 1 
      1313 . 1 1 134 134 PRO CA   C 13  60.989 0.3   . 1 . . . . 238 PRO CA   . 15578 1 
      1314 . 1 1 134 134 PRO CB   C 13  24.689 0.3   . 1 . . . . 238 PRO CB   . 15578 1 
      1315 . 1 1 134 134 PRO N    N 15 139.453 0.3   . 1 . . . . 238 PRO N    . 15578 1 
      1316 . 1 1 135 135 THR H    H  1   7.884 0.020 . 1 . . . . 239 THR H    . 15578 1 
      1317 . 1 1 135 135 THR HA   H  1   4.538 0.020 . 1 . . . . 239 THR HA   . 15578 1 
      1318 . 1 1 135 135 THR HB   H  1   3.959 0.020 . 1 . . . . 239 THR HB   . 15578 1 
      1319 . 1 1 135 135 THR HG21 H  1   1.130 0.020 . 1 . . . . 239 THR HG2  . 15578 1 
      1320 . 1 1 135 135 THR HG22 H  1   1.130 0.020 . 1 . . . . 239 THR HG2  . 15578 1 
      1321 . 1 1 135 135 THR HG23 H  1   1.130 0.020 . 1 . . . . 239 THR HG2  . 15578 1 
      1322 . 1 1 135 135 THR C    C 13 170.456 0.3   . 1 . . . . 239 THR C    . 15578 1 
      1323 . 1 1 135 135 THR CA   C 13  59.162 0.3   . 1 . . . . 239 THR CA   . 15578 1 
      1324 . 1 1 135 135 THR CB   C 13  69.073 0.3   . 1 . . . . 239 THR CB   . 15578 1 
      1325 . 1 1 135 135 THR CG2  C 13  19.149 0.3   . 1 . . . . 239 THR CG2  . 15578 1 
      1326 . 1 1 135 135 THR N    N 15 116.478 0.3   . 1 . . . . 239 THR N    . 15578 1 
      1327 . 1 1 136 136 TYR H    H  1   8.973 0.020 . 1 . . . . 240 TYR H    . 15578 1 
      1328 . 1 1 136 136 TYR HA   H  1   4.567 0.020 . 1 . . . . 240 TYR HA   . 15578 1 
      1329 . 1 1 136 136 TYR HB2  H  1   2.640 0.020 . 2 . . . . 240 TYR HB2  . 15578 1 
      1330 . 1 1 136 136 TYR HB3  H  1   2.170 0.020 . 2 . . . . 240 TYR HB3  . 15578 1 
      1331 . 1 1 136 136 TYR C    C 13 171.319 0.3   . 1 . . . . 240 TYR C    . 15578 1 
      1332 . 1 1 136 136 TYR CA   C 13  56.066 0.3   . 1 . . . . 240 TYR CA   . 15578 1 
      1333 . 1 1 136 136 TYR CB   C 13  36.108 0.3   . 1 . . . . 240 TYR CB   . 15578 1 
      1334 . 1 1 136 136 TYR N    N 15 127.452 0.3   . 1 . . . . 240 TYR N    . 15578 1 
      1335 . 1 1 137 137 LYS H    H  1   7.841 0.020 . 1 . . . . 241 LYS H    . 15578 1 
      1336 . 1 1 137 137 LYS HA   H  1   3.900 0.020 . 1 . . . . 241 LYS HA   . 15578 1 
      1337 . 1 1 137 137 LYS HB2  H  1   1.472 0.020 . 2 . . . . 241 LYS HB2  . 15578 1 
      1338 . 1 1 137 137 LYS HB3  H  1   1.545 0.020 . 2 . . . . 241 LYS HB3  . 15578 1 
      1339 . 1 1 137 137 LYS HD2  H  1   1.491 0.020 . 1 . . . . 241 LYS HD2  . 15578 1 
      1340 . 1 1 137 137 LYS HE2  H  1   2.801 0.020 . 1 . . . . 241 LYS HE2  . 15578 1 
      1341 . 1 1 137 137 LYS HG2  H  1   1.130 0.020 . 1 . . . . 241 LYS HG2  . 15578 1 
      1342 . 1 1 137 137 LYS C    C 13 170.759 0.3   . 1 . . . . 241 LYS C    . 15578 1 
      1343 . 1 1 137 137 LYS CA   C 13  52.617 0.3   . 1 . . . . 241 LYS CA   . 15578 1 
      1344 . 1 1 137 137 LYS CB   C 13  31.697 0.3   . 1 . . . . 241 LYS CB   . 15578 1 
      1345 . 1 1 137 137 LYS CD   C 13  26.187 0.3   . 1 . . . . 241 LYS CD   . 15578 1 
      1346 . 1 1 137 137 LYS CE   C 13  39.436 0.3   . 1 . . . . 241 LYS CE   . 15578 1 
      1347 . 1 1 137 137 LYS CG   C 13  21.203 0.3   . 1 . . . . 241 LYS CG   . 15578 1 
      1348 . 1 1 137 137 LYS N    N 15 129.709 0.3   . 1 . . . . 241 LYS N    . 15578 1 
      1349 . 1 1 138 138 TYR H    H  1   8.500 0.020 . 1 . . . . 242 TYR H    . 15578 1 
      1350 . 1 1 138 138 TYR HA   H  1   3.647 0.020 . 1 . . . . 242 TYR HA   . 15578 1 
      1351 . 1 1 138 138 TYR HB2  H  1   2.923 0.020 . 2 . . . . 242 TYR HB2  . 15578 1 
      1352 . 1 1 138 138 TYR HB3  H  1   2.605 0.020 . 2 . . . . 242 TYR HB3  . 15578 1 
      1353 . 1 1 138 138 TYR C    C 13 172.175 0.3   . 1 . . . . 242 TYR C    . 15578 1 
      1354 . 1 1 138 138 TYR CA   C 13  58.346 0.3   . 1 . . . . 242 TYR CA   . 15578 1 
      1355 . 1 1 138 138 TYR CB   C 13  35.556 0.3   . 1 . . . . 242 TYR CB   . 15578 1 
      1356 . 1 1 138 138 TYR N    N 15 123.949 0.3   . 1 . . . . 242 TYR N    . 15578 1 
      1357 . 1 1 139 139 VAL H    H  1   5.727 0.020 . 1 . . . . 243 VAL H    . 15578 1 
      1358 . 1 1 139 139 VAL HA   H  1   3.789 0.020 . 1 . . . . 243 VAL HA   . 15578 1 
      1359 . 1 1 139 139 VAL HB   H  1   1.754 0.020 . 1 . . . . 243 VAL HB   . 15578 1 
      1360 . 1 1 139 139 VAL HG11 H  1   0.729 0.020 . 1 . . . . 243 VAL HG1  . 15578 1 
      1361 . 1 1 139 139 VAL HG12 H  1   0.729 0.020 . 1 . . . . 243 VAL HG1  . 15578 1 
      1362 . 1 1 139 139 VAL HG13 H  1   0.729 0.020 . 1 . . . . 243 VAL HG1  . 15578 1 
      1363 . 1 1 139 139 VAL HG21 H  1   0.675 0.020 . 1 . . . . 243 VAL HG2  . 15578 1 
      1364 . 1 1 139 139 VAL HG22 H  1   0.675 0.020 . 1 . . . . 243 VAL HG2  . 15578 1 
      1365 . 1 1 139 139 VAL HG23 H  1   0.675 0.020 . 1 . . . . 243 VAL HG2  . 15578 1 
      1366 . 1 1 139 139 VAL C    C 13 169.317 0.3   . 1 . . . . 243 VAL C    . 15578 1 
      1367 . 1 1 139 139 VAL CA   C 13  56.548 0.3   . 1 . . . . 243 VAL CA   . 15578 1 
      1368 . 1 1 139 139 VAL CB   C 13  32.316 0.3   . 1 . . . . 243 VAL CB   . 15578 1 
      1369 . 1 1 139 139 VAL CG1  C 13  18.263 0.3   . 1 . . . . 243 VAL CG1  . 15578 1 
      1370 . 1 1 139 139 VAL CG2  C 13  16.492 0.3   . 1 . . . . 243 VAL CG2  . 15578 1 
      1371 . 1 1 139 139 VAL N    N 15 124.190 0.3   . 1 . . . . 243 VAL N    . 15578 1 
      1372 . 1 1 140 140 ASP H    H  1   7.794 0.020 . 1 . . . . 244 ASP H    . 15578 1 
      1373 . 1 1 140 140 ASP HA   H  1   4.139 0.020 . 1 . . . . 244 ASP HA   . 15578 1 
      1374 . 1 1 140 140 ASP HB2  H  1   2.912 0.020 . 2 . . . . 244 ASP HB2  . 15578 1 
      1375 . 1 1 140 140 ASP HB3  H  1   2.627 0.020 . 2 . . . . 244 ASP HB3  . 15578 1 
      1376 . 1 1 140 140 ASP C    C 13 176.195 0.3   . 1 . . . . 244 ASP C    . 15578 1 
      1377 . 1 1 140 140 ASP CA   C 13  52.171 0.3   . 1 . . . . 244 ASP CA   . 15578 1 
      1378 . 1 1 140 140 ASP CB   C 13  39.220 0.3   . 1 . . . . 244 ASP CB   . 15578 1 
      1379 . 1 1 140 140 ASP N    N 15 119.172 0.3   . 1 . . . . 244 ASP N    . 15578 1 
      1380 . 1 1 141 141 ILE H    H  1   7.777 0.020 . 1 . . . . 245 ILE H    . 15578 1 
      1381 . 1 1 141 141 ILE HA   H  1   3.703 0.020 . 1 . . . . 245 ILE HA   . 15578 1 
      1382 . 1 1 141 141 ILE HB   H  1   1.768 0.020 . 1 . . . . 245 ILE HB   . 15578 1 
      1383 . 1 1 141 141 ILE HD11 H  1   0.598 0.020 . 1 . . . . 245 ILE HD1  . 15578 1 
      1384 . 1 1 141 141 ILE HD12 H  1   0.598 0.020 . 1 . . . . 245 ILE HD1  . 15578 1 
      1385 . 1 1 141 141 ILE HD13 H  1   0.598 0.020 . 1 . . . . 245 ILE HD1  . 15578 1 
      1386 . 1 1 141 141 ILE HG12 H  1   1.051 0.020 . 1 . . . . 245 ILE HG12 . 15578 1 
      1387 . 1 1 141 141 ILE HG21 H  1   0.923 0.020 . 1 . . . . 245 ILE HG2  . 15578 1 
      1388 . 1 1 141 141 ILE HG22 H  1   0.923 0.020 . 1 . . . . 245 ILE HG2  . 15578 1 
      1389 . 1 1 141 141 ILE HG23 H  1   0.923 0.020 . 1 . . . . 245 ILE HG2  . 15578 1 
      1390 . 1 1 141 141 ILE C    C 13 174.349 0.3   . 1 . . . . 245 ILE C    . 15578 1 
      1391 . 1 1 141 141 ILE CA   C 13  61.865 0.3   . 1 . . . . 245 ILE CA   . 15578 1 
      1392 . 1 1 141 141 ILE CB   C 13  34.827 0.3   . 1 . . . . 245 ILE CB   . 15578 1 
      1393 . 1 1 141 141 ILE CD1  C 13  10.725 0.3   . 1 . . . . 245 ILE CD1  . 15578 1 
      1394 . 1 1 141 141 ILE CG1  C 13  24.352 0.3   . 1 . . . . 245 ILE CG1  . 15578 1 
      1395 . 1 1 141 141 ILE CG2  C 13  14.761 0.3   . 1 . . . . 245 ILE CG2  . 15578 1 
      1396 . 1 1 141 141 ILE N    N 15 124.692 0.3   . 1 . . . . 245 ILE N    . 15578 1 
      1397 . 1 1 142 142 ASN H    H  1   8.452 0.020 . 1 . . . . 246 ASN H    . 15578 1 
      1398 . 1 1 142 142 ASN HA   H  1   4.443 0.020 . 1 . . . . 246 ASN HA   . 15578 1 
      1399 . 1 1 142 142 ASN HB2  H  1   2.819 0.020 . 2 . . . . 246 ASN HB2  . 15578 1 
      1400 . 1 1 142 142 ASN HB3  H  1   2.682 0.020 . 2 . . . . 246 ASN HB3  . 15578 1 
      1401 . 1 1 142 142 ASN HD21 H  1   6.956 0.020 . 1 . . . . 246 ASN HD21 . 15578 1 
      1402 . 1 1 142 142 ASN HD22 H  1   7.904 0.020 . 1 . . . . 246 ASN HD22 . 15578 1 
      1403 . 1 1 142 142 ASN C    C 13 173.703 0.3   . 1 . . . . 246 ASN C    . 15578 1 
      1404 . 1 1 142 142 ASN CA   C 13  52.678 0.3   . 1 . . . . 246 ASN CA   . 15578 1 
      1405 . 1 1 142 142 ASN CB   C 13  35.677 0.3   . 1 . . . . 246 ASN CB   . 15578 1 
      1406 . 1 1 142 142 ASN N    N 15 118.248 0.3   . 1 . . . . 246 ASN N    . 15578 1 
      1407 . 1 1 142 142 ASN ND2  N 15 115.129 0.3   . 1 . . . . 246 ASN ND2  . 15578 1 
      1408 . 1 1 143 143 THR H    H  1   7.545 0.020 . 1 . . . . 247 THR H    . 15578 1 
      1409 . 1 1 143 143 THR HA   H  1   4.281 0.020 . 1 . . . . 247 THR HA   . 15578 1 
      1410 . 1 1 143 143 THR HB   H  1   4.232 0.020 . 1 . . . . 247 THR HB   . 15578 1 
      1411 . 1 1 143 143 THR HG21 H  1   0.999 0.020 . 1 . . . . 247 THR HG2  . 15578 1 
      1412 . 1 1 143 143 THR HG22 H  1   0.999 0.020 . 1 . . . . 247 THR HG2  . 15578 1 
      1413 . 1 1 143 143 THR HG23 H  1   0.999 0.020 . 1 . . . . 247 THR HG2  . 15578 1 
      1414 . 1 1 143 143 THR C    C 13 171.121 0.3   . 1 . . . . 247 THR C    . 15578 1 
      1415 . 1 1 143 143 THR CA   C 13  58.367 0.3   . 1 . . . . 247 THR CA   . 15578 1 
      1416 . 1 1 143 143 THR CB   C 13  66.707 0.3   . 1 . . . . 247 THR CB   . 15578 1 
      1417 . 1 1 143 143 THR CG2  C 13  18.570 0.3   . 1 . . . . 247 THR CG2  . 15578 1 
      1418 . 1 1 143 143 THR N    N 15 109.500 0.3   . 1 . . . . 247 THR N    . 15578 1 
      1419 . 1 1 144 144 PHE H    H  1   7.162 0.020 . 1 . . . . 248 PHE H    . 15578 1 
      1420 . 1 1 144 144 PHE HA   H  1   4.010 0.020 . 1 . . . . 248 PHE HA   . 15578 1 
      1421 . 1 1 144 144 PHE HB2  H  1   2.962 0.020 . 2 . . . . 248 PHE HB2  . 15578 1 
      1422 . 1 1 144 144 PHE HB3  H  1   2.772 0.020 . 2 . . . . 248 PHE HB3  . 15578 1 
      1423 . 1 1 144 144 PHE C    C 13 171.789 0.3   . 1 . . . . 248 PHE C    . 15578 1 
      1424 . 1 1 144 144 PHE CA   C 13  57.134 0.3   . 1 . . . . 248 PHE CA   . 15578 1 
      1425 . 1 1 144 144 PHE CB   C 13  36.701 0.3   . 1 . . . . 248 PHE CB   . 15578 1 
      1426 . 1 1 144 144 PHE N    N 15 123.197 0.3   . 1 . . . . 248 PHE N    . 15578 1 
      1427 . 1 1 145 145 ARG H    H  1   7.112 0.020 . 1 . . . . 249 ARG H    . 15578 1 
      1428 . 1 1 145 145 ARG HA   H  1   3.872 0.020 . 1 . . . . 249 ARG HA   . 15578 1 
      1429 . 1 1 145 145 ARG HB2  H  1   1.542 0.020 . 2 . . . . 249 ARG HB2  . 15578 1 
      1430 . 1 1 145 145 ARG HB3  H  1   1.309 0.020 . 2 . . . . 249 ARG HB3  . 15578 1 
      1431 . 1 1 145 145 ARG HD2  H  1   3.032 0.020 . 2 . . . . 249 ARG HD2  . 15578 1 
      1432 . 1 1 145 145 ARG HD3  H  1   2.931 0.020 . 2 . . . . 249 ARG HD3  . 15578 1 
      1433 . 1 1 145 145 ARG HG2  H  1   1.360 0.020 . 2 . . . . 249 ARG HG2  . 15578 1 
      1434 . 1 1 145 145 ARG HG3  H  1   1.290 0.020 . 2 . . . . 249 ARG HG3  . 15578 1 
      1435 . 1 1 145 145 ARG C    C 13 171.975 0.3   . 1 . . . . 249 ARG C    . 15578 1 
      1436 . 1 1 145 145 ARG CA   C 13  51.352 0.3   . 1 . . . . 249 ARG CA   . 15578 1 
      1437 . 1 1 145 145 ARG CB   C 13  30.566 0.3   . 1 . . . . 249 ARG CB   . 15578 1 
      1438 . 1 1 145 145 ARG CD   C 13  40.602 0.3   . 1 . . . . 249 ARG CD   . 15578 1 
      1439 . 1 1 145 145 ARG CG   C 13  22.997 0.3   . 1 . . . . 249 ARG CG   . 15578 1 
      1440 . 1 1 145 145 ARG N    N 15 126.185 0.3   . 1 . . . . 249 ARG N    . 15578 1 
      1441 . 1 1 146 146 LEU H    H  1   8.071 0.020 . 1 . . . . 250 LEU H    . 15578 1 
      1442 . 1 1 146 146 LEU HA   H  1   3.882 0.020 . 1 . . . . 250 LEU HA   . 15578 1 
      1443 . 1 1 146 146 LEU HB2  H  1   1.368 0.020 . 1 . . . . 250 LEU HB2  . 15578 1 
      1444 . 1 1 146 146 LEU HD11 H  1   1.166 0.020 . 1 . . . . 250 LEU HD1  . 15578 1 
      1445 . 1 1 146 146 LEU HD12 H  1   1.166 0.020 . 1 . . . . 250 LEU HD1  . 15578 1 
      1446 . 1 1 146 146 LEU HD13 H  1   1.166 0.020 . 1 . . . . 250 LEU HD1  . 15578 1 
      1447 . 1 1 146 146 LEU HD21 H  1   0.620 0.020 . 1 . . . . 250 LEU HD2  . 15578 1 
      1448 . 1 1 146 146 LEU HD22 H  1   0.620 0.020 . 1 . . . . 250 LEU HD2  . 15578 1 
      1449 . 1 1 146 146 LEU HD23 H  1   0.620 0.020 . 1 . . . . 250 LEU HD2  . 15578 1 
      1450 . 1 1 146 146 LEU HG   H  1   1.320 0.020 . 1 . . . . 250 LEU HG   . 15578 1 
      1451 . 1 1 146 146 LEU C    C 13 174.323 0.3   . 1 . . . . 250 LEU C    . 15578 1 
      1452 . 1 1 146 146 LEU CA   C 13  51.999 0.3   . 1 . . . . 250 LEU CA   . 15578 1 
      1453 . 1 1 146 146 LEU CB   C 13  40.376 0.3   . 1 . . . . 250 LEU CB   . 15578 1 
      1454 . 1 1 146 146 LEU CD1  C 13  28.215 0.3   . 1 . . . . 250 LEU CD1  . 15578 1 
      1455 . 1 1 146 146 LEU CD2  C 13  24.082 0.3   . 1 . . . . 250 LEU CD2  . 15578 1 
      1456 . 1 1 146 146 LEU CG   C 13  28.996 0.3   . 1 . . . . 250 LEU CG   . 15578 1 
      1457 . 1 1 146 146 LEU N    N 15 121.116 0.3   . 1 . . . . 250 LEU N    . 15578 1 
      1458 . 1 1 147 147 SER H    H  1   8.822 0.020 . 1 . . . . 251 SER H    . 15578 1 
      1459 . 1 1 147 147 SER HA   H  1   4.418 0.020 . 1 . . . . 251 SER HA   . 15578 1 
      1460 . 1 1 147 147 SER HB2  H  1   4.099 0.020 . 2 . . . . 251 SER HB2  . 15578 1 
      1461 . 1 1 147 147 SER HB3  H  1   3.777 0.020 . 2 . . . . 251 SER HB3  . 15578 1 
      1462 . 1 1 147 147 SER C    C 13 172.270 0.3   . 1 . . . . 251 SER C    . 15578 1 
      1463 . 1 1 147 147 SER CA   C 13  54.845 0.3   . 1 . . . . 251 SER CA   . 15578 1 
      1464 . 1 1 147 147 SER CB   C 13  63.168 0.3   . 1 . . . . 251 SER CB   . 15578 1 
      1465 . 1 1 147 147 SER N    N 15 117.994 0.3   . 1 . . . . 251 SER N    . 15578 1 
      1466 . 1 1 148 148 ALA H    H  1   8.770 0.020 . 1 . . . . 252 ALA H    . 15578 1 
      1467 . 1 1 148 148 ALA HA   H  1   3.957 0.020 . 1 . . . . 252 ALA HA   . 15578 1 
      1468 . 1 1 148 148 ALA HB1  H  1   1.348 0.020 . 1 . . . . 252 ALA HB   . 15578 1 
      1469 . 1 1 148 148 ALA HB2  H  1   1.348 0.020 . 1 . . . . 252 ALA HB   . 15578 1 
      1470 . 1 1 148 148 ALA HB3  H  1   1.348 0.020 . 1 . . . . 252 ALA HB   . 15578 1 
      1471 . 1 1 148 148 ALA C    C 13 177.381 0.3   . 1 . . . . 252 ALA C    . 15578 1 
      1472 . 1 1 148 148 ALA CA   C 13  52.787 0.3   . 1 . . . . 252 ALA CA   . 15578 1 
      1473 . 1 1 148 148 ALA CB   C 13  14.997 0.3   . 1 . . . . 252 ALA CB   . 15578 1 
      1474 . 1 1 148 148 ALA N    N 15 123.484 0.3   . 1 . . . . 252 ALA N    . 15578 1 
      1475 . 1 1 149 149 ASP H    H  1   8.180 0.020 . 1 . . . . 253 ASP H    . 15578 1 
      1476 . 1 1 149 149 ASP HA   H  1   4.222 0.020 . 1 . . . . 253 ASP HA   . 15578 1 
      1477 . 1 1 149 149 ASP HB2  H  1   2.719 0.020 . 2 . . . . 253 ASP HB2  . 15578 1 
      1478 . 1 1 149 149 ASP HB3  H  1   2.395 0.020 . 2 . . . . 253 ASP HB3  . 15578 1 
      1479 . 1 1 149 149 ASP C    C 13 175.908 0.3   . 1 . . . . 253 ASP C    . 15578 1 
      1480 . 1 1 149 149 ASP CA   C 13  55.509 0.3   . 1 . . . . 253 ASP CA   . 15578 1 
      1481 . 1 1 149 149 ASP CB   C 13  41.001 0.3   . 1 . . . . 253 ASP CB   . 15578 1 
      1482 . 1 1 149 149 ASP N    N 15 117.544 0.3   . 1 . . . . 253 ASP N    . 15578 1 
      1483 . 1 1 150 150 ASP H    H  1   7.384 0.020 . 1 . . . . 254 ASP H    . 15578 1 
      1484 . 1 1 150 150 ASP HA   H  1   4.697 0.020 . 1 . . . . 254 ASP HA   . 15578 1 
      1485 . 1 1 150 150 ASP HB2  H  1   2.976 0.020 . 2 . . . . 254 ASP HB2  . 15578 1 
      1486 . 1 1 150 150 ASP HB3  H  1   2.722 0.020 . 2 . . . . 254 ASP HB3  . 15578 1 
      1487 . 1 1 150 150 ASP C    C 13 175.040 0.3   . 1 . . . . 254 ASP C    . 15578 1 
      1488 . 1 1 150 150 ASP CA   C 13  54.950 0.3   . 1 . . . . 254 ASP CA   . 15578 1 
      1489 . 1 1 150 150 ASP CB   C 13  41.541 0.3   . 1 . . . . 254 ASP CB   . 15578 1 
      1490 . 1 1 150 150 ASP N    N 15 118.753 0.3   . 1 . . . . 254 ASP N    . 15578 1 
      1491 . 1 1 151 151 ILE H    H  1   7.888 0.020 . 1 . . . . 255 ILE H    . 15578 1 
      1492 . 1 1 151 151 ILE HA   H  1   3.539 0.020 . 1 . . . . 255 ILE HA   . 15578 1 
      1493 . 1 1 151 151 ILE HB   H  1   1.620 0.020 . 1 . . . . 255 ILE HB   . 15578 1 
      1494 . 1 1 151 151 ILE HD11 H  1   0.648 0.020 . 1 . . . . 255 ILE HD1  . 15578 1 
      1495 . 1 1 151 151 ILE HD12 H  1   0.648 0.020 . 1 . . . . 255 ILE HD1  . 15578 1 
      1496 . 1 1 151 151 ILE HD13 H  1   0.648 0.020 . 1 . . . . 255 ILE HD1  . 15578 1 
      1497 . 1 1 151 151 ILE HG12 H  1   1.670 0.020 . 2 . . . . 255 ILE HG12 . 15578 1 
      1498 . 1 1 151 151 ILE HG13 H  1   0.796 0.020 . 2 . . . . 255 ILE HG13 . 15578 1 
      1499 . 1 1 151 151 ILE HG21 H  1   0.759 0.020 . 1 . . . . 255 ILE HG2  . 15578 1 
      1500 . 1 1 151 151 ILE HG22 H  1   0.759 0.020 . 1 . . . . 255 ILE HG2  . 15578 1 
      1501 . 1 1 151 151 ILE HG23 H  1   0.759 0.020 . 1 . . . . 255 ILE HG2  . 15578 1 
      1502 . 1 1 151 151 ILE C    C 13 174.834 0.3   . 1 . . . . 255 ILE C    . 15578 1 
      1503 . 1 1 151 151 ILE CA   C 13  63.079 0.3   . 1 . . . . 255 ILE CA   . 15578 1 
      1504 . 1 1 151 151 ILE CB   C 13  35.565 0.3   . 1 . . . . 255 ILE CB   . 15578 1 
      1505 . 1 1 151 151 ILE CD1  C 13  10.325 0.3   . 1 . . . . 255 ILE CD1  . 15578 1 
      1506 . 1 1 151 151 ILE CG1  C 13  28.010 0.3   . 1 . . . . 255 ILE CG1  . 15578 1 
      1507 . 1 1 151 151 ILE CG2  C 13  14.021 0.3   . 1 . . . . 255 ILE CG2  . 15578 1 
      1508 . 1 1 151 151 ILE N    N 15 118.900 0.3   . 1 . . . . 255 ILE N    . 15578 1 
      1509 . 1 1 152 152 ARG H    H  1   8.484 0.020 . 1 . . . . 256 ARG H    . 15578 1 
      1510 . 1 1 152 152 ARG HA   H  1   3.991 0.020 . 1 . . . . 256 ARG HA   . 15578 1 
      1511 . 1 1 152 152 ARG HB2  H  1   1.850 0.020 . 2 . . . . 256 ARG HB2  . 15578 1 
      1512 . 1 1 152 152 ARG HB3  H  1   1.792 0.020 . 2 . . . . 256 ARG HB3  . 15578 1 
      1513 . 1 1 152 152 ARG HD2  H  1   3.124 0.020 . 1 . . . . 256 ARG HD2  . 15578 1 
      1514 . 1 1 152 152 ARG HG2  H  1   1.650 0.020 . 2 . . . . 256 ARG HG2  . 15578 1 
      1515 . 1 1 152 152 ARG HG3  H  1   1.496 0.020 . 2 . . . . 256 ARG HG3  . 15578 1 
      1516 . 1 1 152 152 ARG C    C 13 177.870 0.3   . 1 . . . . 256 ARG C    . 15578 1 
      1517 . 1 1 152 152 ARG CA   C 13  56.494 0.3   . 1 . . . . 256 ARG CA   . 15578 1 
      1518 . 1 1 152 152 ARG CB   C 13  27.236 0.3   . 1 . . . . 256 ARG CB   . 15578 1 
      1519 . 1 1 152 152 ARG CD   C 13  40.569 0.3   . 1 . . . . 256 ARG CD   . 15578 1 
      1520 . 1 1 152 152 ARG CG   C 13  24.380 0.3   . 1 . . . . 256 ARG CG   . 15578 1 
      1521 . 1 1 152 152 ARG N    N 15 119.130 0.3   . 1 . . . . 256 ARG N    . 15578 1 
      1522 . 1 1 153 153 GLY H    H  1   8.269 0.020 . 1 . . . . 257 GLY H    . 15578 1 
      1523 . 1 1 153 153 GLY HA2  H  1   3.868 0.020 . 2 . . . . 257 GLY HA2  . 15578 1 
      1524 . 1 1 153 153 GLY HA3  H  1   3.705 0.020 . 2 . . . . 257 GLY HA3  . 15578 1 
      1525 . 1 1 153 153 GLY C    C 13 174.279 0.3   . 1 . . . . 257 GLY C    . 15578 1 
      1526 . 1 1 153 153 GLY CA   C 13  44.637 0.3   . 1 . . . . 257 GLY CA   . 15578 1 
      1527 . 1 1 153 153 GLY N    N 15 106.900 0.3   . 1 . . . . 257 GLY N    . 15578 1 
      1528 . 1 1 154 154 ILE H    H  1   8.587 0.020 . 1 . . . . 258 ILE H    . 15578 1 
      1529 . 1 1 154 154 ILE HA   H  1   4.415 0.020 . 1 . . . . 258 ILE HA   . 15578 1 
      1530 . 1 1 154 154 ILE HB   H  1   2.053 0.020 . 1 . . . . 258 ILE HB   . 15578 1 
      1531 . 1 1 154 154 ILE HD11 H  1   0.757 0.020 . 1 . . . . 258 ILE HD1  . 15578 1 
      1532 . 1 1 154 154 ILE HD12 H  1   0.757 0.020 . 1 . . . . 258 ILE HD1  . 15578 1 
      1533 . 1 1 154 154 ILE HD13 H  1   0.757 0.020 . 1 . . . . 258 ILE HD1  . 15578 1 
      1534 . 1 1 154 154 ILE HG12 H  1   1.471 0.020 . 2 . . . . 258 ILE HG12 . 15578 1 
      1535 . 1 1 154 154 ILE HG13 H  1   1.457 0.020 . 2 . . . . 258 ILE HG13 . 15578 1 
      1536 . 1 1 154 154 ILE HG21 H  1   1.455 0.020 . 1 . . . . 258 ILE HG2  . 15578 1 
      1537 . 1 1 154 154 ILE HG22 H  1   1.455 0.020 . 1 . . . . 258 ILE HG2  . 15578 1 
      1538 . 1 1 154 154 ILE HG23 H  1   1.455 0.020 . 1 . . . . 258 ILE HG2  . 15578 1 
      1539 . 1 1 154 154 ILE C    C 13 175.368 0.3   . 1 . . . . 258 ILE C    . 15578 1 
      1540 . 1 1 154 154 ILE CA   C 13  58.219 0.3   . 1 . . . . 258 ILE CA   . 15578 1 
      1541 . 1 1 154 154 ILE CB   C 13  35.774 0.3   . 1 . . . . 258 ILE CB   . 15578 1 
      1542 . 1 1 154 154 ILE CD1  C 13  12.083 0.3   . 1 . . . . 258 ILE CD1  . 15578 1 
      1543 . 1 1 154 154 ILE CG1  C 13  27.868 0.3   . 1 . . . . 258 ILE CG1  . 15578 1 
      1544 . 1 1 154 154 ILE CG2  C 13  17.760 0.3   . 1 . . . . 258 ILE CG2  . 15578 1 
      1545 . 1 1 154 154 ILE N    N 15 123.062 0.3   . 1 . . . . 258 ILE N    . 15578 1 
      1546 . 1 1 155 155 GLN H    H  1   8.652 0.020 . 1 . . . . 259 GLN H    . 15578 1 
      1547 . 1 1 155 155 GLN HA   H  1   4.189 0.020 . 1 . . . . 259 GLN HA   . 15578 1 
      1548 . 1 1 155 155 GLN HB2  H  1   2.097 0.020 . 2 . . . . 259 GLN HB2  . 15578 1 
      1549 . 1 1 155 155 GLN HB3  H  1   2.197 0.020 . 2 . . . . 259 GLN HB3  . 15578 1 
      1550 . 1 1 155 155 GLN HE21 H  1   8.256 0.020 . 1 . . . . 259 GLN HE21 . 15578 1 
      1551 . 1 1 155 155 GLN HE22 H  1   7.649 0.020 . 1 . . . . 259 GLN HE22 . 15578 1 
      1552 . 1 1 155 155 GLN HG2  H  1   2.961 0.020 . 2 . . . . 259 GLN HG2  . 15578 1 
      1553 . 1 1 155 155 GLN HG3  H  1   2.913 0.020 . 2 . . . . 259 GLN HG3  . 15578 1 
      1554 . 1 1 155 155 GLN C    C 13 177.321 0.3   . 1 . . . . 259 GLN C    . 15578 1 
      1555 . 1 1 155 155 GLN CA   C 13  55.862 0.3   . 1 . . . . 259 GLN CA   . 15578 1 
      1556 . 1 1 155 155 GLN CB   C 13  23.892 0.3   . 1 . . . . 259 GLN CB   . 15578 1 
      1557 . 1 1 155 155 GLN CG   C 13  32.087 0.3   . 1 . . . . 259 GLN CG   . 15578 1 
      1558 . 1 1 155 155 GLN N    N 15 123.400 0.3   . 1 . . . . 259 GLN N    . 15578 1 
      1559 . 1 1 155 155 GLN NE2  N 15 117.198 0.3   . 1 . . . . 259 GLN NE2  . 15578 1 
      1560 . 1 1 156 156 SER H    H  1   8.084 0.020 . 1 . . . . 260 SER H    . 15578 1 
      1561 . 1 1 156 156 SER HA   H  1   4.169 0.020 . 1 . . . . 260 SER HA   . 15578 1 
      1562 . 1 1 156 156 SER HB2  H  1   3.916 0.020 . 1 . . . . 260 SER HB2  . 15578 1 
      1563 . 1 1 156 156 SER C    C 13 172.161 0.3   . 1 . . . . 260 SER C    . 15578 1 
      1564 . 1 1 156 156 SER CA   C 13  58.902 0.3   . 1 . . . . 260 SER CA   . 15578 1 
      1565 . 1 1 156 156 SER CB   C 13  59.864 0.3   . 1 . . . . 260 SER CB   . 15578 1 
      1566 . 1 1 156 156 SER N    N 15 117.418 0.3   . 1 . . . . 260 SER N    . 15578 1 
      1567 . 1 1 157 157 LEU H    H  1   6.749 0.020 . 1 . . . . 261 LEU H    . 15578 1 
      1568 . 1 1 157 157 LEU HA   H  1   4.036 0.020 . 1 . . . . 261 LEU HA   . 15578 1 
      1569 . 1 1 157 157 LEU HB2  H  1   1.777 0.020 . 2 . . . . 261 LEU HB2  . 15578 1 
      1570 . 1 1 157 157 LEU HB3  H  1   1.726 0.020 . 2 . . . . 261 LEU HB3  . 15578 1 
      1571 . 1 1 157 157 LEU HD11 H  1   0.629 0.020 . 1 . . . . 261 LEU HD1  . 15578 1 
      1572 . 1 1 157 157 LEU HD12 H  1   0.629 0.020 . 1 . . . . 261 LEU HD1  . 15578 1 
      1573 . 1 1 157 157 LEU HD13 H  1   0.629 0.020 . 1 . . . . 261 LEU HD1  . 15578 1 
      1574 . 1 1 157 157 LEU HD21 H  1   0.532 0.020 . 1 . . . . 261 LEU HD2  . 15578 1 
      1575 . 1 1 157 157 LEU HD22 H  1   0.532 0.020 . 1 . . . . 261 LEU HD2  . 15578 1 
      1576 . 1 1 157 157 LEU HD23 H  1   0.532 0.020 . 1 . . . . 261 LEU HD2  . 15578 1 
      1577 . 1 1 157 157 LEU HG   H  1   1.657 0.020 . 1 . . . . 261 LEU HG   . 15578 1 
      1578 . 1 1 157 157 LEU C    C 13 175.397 0.3   . 1 . . . . 261 LEU C    . 15578 1 
      1579 . 1 1 157 157 LEU CA   C 13  53.831 0.3   . 1 . . . . 261 LEU CA   . 15578 1 
      1580 . 1 1 157 157 LEU CB   C 13  40.492 0.3   . 1 . . . . 261 LEU CB   . 15578 1 
      1581 . 1 1 157 157 LEU CD1  C 13  22.689 0.3   . 1 . . . . 261 LEU CD1  . 15578 1 
      1582 . 1 1 157 157 LEU CD2  C 13  21.097 0.3   . 1 . . . . 261 LEU CD2  . 15578 1 
      1583 . 1 1 157 157 LEU CG   C 13  24.413 0.3   . 1 . . . . 261 LEU CG   . 15578 1 
      1584 . 1 1 157 157 LEU N    N 15 118.102 0.3   . 1 . . . . 261 LEU N    . 15578 1 
      1585 . 1 1 158 158 TYR H    H  1   7.608 0.020 . 1 . . . . 262 TYR H    . 15578 1 
      1586 . 1 1 158 158 TYR HA   H  1   4.004 0.020 . 1 . . . . 262 TYR HA   . 15578 1 
      1587 . 1 1 158 158 TYR HB2  H  1   3.097 0.020 . 1 . . . . 262 TYR HB2  . 15578 1 
      1588 . 1 1 158 158 TYR CA   C 13  56.804 0.3   . 1 . . . . 262 TYR CA   . 15578 1 
      1589 . 1 1 158 158 TYR CB   C 13  38.603 0.3   . 1 . . . . 262 TYR CB   . 15578 1 
      1590 . 1 1 158 158 TYR N    N 15 112.416 0.3   . 1 . . . . 262 TYR N    . 15578 1 
      1591 . 1 1 159 159 GLY H    H  1   8.299 0.020 . 1 . . . . 263 GLY H    . 15578 1 
      1592 . 1 1 159 159 GLY HA2  H  1   4.208 0.020 . 2 . . . . 263 GLY HA2  . 15578 1 
      1593 . 1 1 159 159 GLY HA3  H  1   3.777 0.020 . 2 . . . . 263 GLY HA3  . 15578 1 
      1594 . 1 1 159 159 GLY CA   C 13  41.313 0.3   . 1 . . . . 263 GLY CA   . 15578 1 
      1595 . 1 1 159 159 GLY N    N 15 109.424 0.3   . 1 . . . . 263 GLY N    . 15578 1 
      1596 . 1 1 160 160 ASP H    H  1   7.879 0.020 . 1 . . . . 264 ASP H    . 15578 1 
      1597 . 1 1 160 160 ASP HA   H  1   4.555 0.020 . 1 . . . . 264 ASP HA   . 15578 1 
      1598 . 1 1 160 160 ASP HB2  H  1   2.615 0.020 . 2 . . . . 264 ASP HB2  . 15578 1 
      1599 . 1 1 160 160 ASP HB3  H  1   2.529 0.020 . 2 . . . . 264 ASP HB3  . 15578 1 
      1600 . 1 1 160 160 ASP CA   C 13  48.436 0.3   . 1 . . . . 264 ASP CA   . 15578 1 
      1601 . 1 1 160 160 ASP CB   C 13  36.504 0.3   . 1 . . . . 264 ASP CB   . 15578 1 
      1602 . 1 1 160 160 ASP N    N 15 116.396 0.3   . 1 . . . . 264 ASP N    . 15578 1 
      1603 . 1 1 168 168 PRO CA   C 13  60.173 0.3   . 1 . . . . 272 PRO CA   . 15578 1 
      1604 . 1 1 168 168 PRO CB   C 13  29.196 0.3   . 1 . . . . 272 PRO CB   . 15578 1 
      1605 . 1 1 168 168 PRO CD   C 13  46.964 0.3   . 1 . . . . 272 PRO CD   . 15578 1 
      1606 . 1 1 168 168 PRO CG   C 13  24.288 0.3   . 1 . . . . 272 PRO CG   . 15578 1 
      1607 . 1 1 169 169 ASN H    H  1   8.381 0.020 . 1 . . . . 273 ASN H    . 15578 1 
      1608 . 1 1 169 169 ASN HA   H  1   4.775 0.020 . 1 . . . . 273 ASN HA   . 15578 1 
      1609 . 1 1 169 169 ASN HB2  H  1   2.724 0.020 . 2 . . . . 273 ASN HB2  . 15578 1 
      1610 . 1 1 169 169 ASN HB3  H  1   2.560 0.020 . 2 . . . . 273 ASN HB3  . 15578 1 
      1611 . 1 1 169 169 ASN CA   C 13  48.443 0.3   . 1 . . . . 273 ASN CA   . 15578 1 
      1612 . 1 1 169 169 ASN CB   C 13  35.859 0.3   . 1 . . . . 273 ASN CB   . 15578 1 
      1613 . 1 1 169 169 ASN N    N 15 119.792 0.3   . 1 . . . . 273 ASN N    . 15578 1 
      1614 . 1 1 175 175 PRO HA   H  1   4.202 0.020 . 1 . . . . 279 PRO HA   . 15578 1 
      1615 . 1 1 175 175 PRO HB2  H  1   2.125 0.020 . 2 . . . . 279 PRO HB2  . 15578 1 
      1616 . 1 1 175 175 PRO HB3  H  1   1.673 0.020 . 2 . . . . 279 PRO HB3  . 15578 1 
      1617 . 1 1 175 175 PRO HD2  H  1   3.184 0.020 . 2 . . . . 279 PRO HD2  . 15578 1 
      1618 . 1 1 175 175 PRO HD3  H  1   2.838 0.020 . 2 . . . . 279 PRO HD3  . 15578 1 
      1619 . 1 1 175 175 PRO HG2  H  1   1.869 0.020 . 2 . . . . 279 PRO HG2  . 15578 1 
      1620 . 1 1 175 175 PRO HG3  H  1   1.501 0.020 . 2 . . . . 279 PRO HG3  . 15578 1 
      1621 . 1 1 175 175 PRO C    C 13 172.875 0.3   . 1 . . . . 279 PRO C    . 15578 1 
      1622 . 1 1 175 175 PRO CA   C 13  59.919 0.3   . 1 . . . . 279 PRO CA   . 15578 1 
      1623 . 1 1 175 175 PRO CB   C 13  29.178 0.3   . 1 . . . . 279 PRO CB   . 15578 1 
      1624 . 1 1 175 175 PRO CD   C 13  47.405 0.3   . 1 . . . . 279 PRO CD   . 15578 1 
      1625 . 1 1 175 175 PRO CG   C 13  23.746 0.3   . 1 . . . . 279 PRO CG   . 15578 1 
      1626 . 1 1 176 176 ALA H    H  1   8.294 0.020 . 1 . . . . 280 ALA H    . 15578 1 
      1627 . 1 1 176 176 ALA HA   H  1   4.142 0.020 . 1 . . . . 280 ALA HA   . 15578 1 
      1628 . 1 1 176 176 ALA HB1  H  1   1.220 0.020 . 1 . . . . 280 ALA HB   . 15578 1 
      1629 . 1 1 176 176 ALA HB2  H  1   1.220 0.020 . 1 . . . . 280 ALA HB   . 15578 1 
      1630 . 1 1 176 176 ALA HB3  H  1   1.220 0.020 . 1 . . . . 280 ALA HB   . 15578 1 
      1631 . 1 1 176 176 ALA C    C 13 174.935 0.3   . 1 . . . . 280 ALA C    . 15578 1 
      1632 . 1 1 176 176 ALA CA   C 13  49.198 0.3   . 1 . . . . 280 ALA CA   . 15578 1 
      1633 . 1 1 176 176 ALA CB   C 13  16.161 0.3   . 1 . . . . 280 ALA CB   . 15578 1 
      1634 . 1 1 176 176 ALA N    N 15 124.286 0.3   . 1 . . . . 280 ALA N    . 15578 1 
      1635 . 1 1 177 177 LEU H    H  1   7.717 0.020 . 1 . . . . 281 LEU H    . 15578 1 
      1636 . 1 1 177 177 LEU HA   H  1   3.704 0.020 . 1 . . . . 281 LEU HA   . 15578 1 
      1637 . 1 1 177 177 LEU HB2  H  1   1.311 0.020 . 1 . . . . 281 LEU HB2  . 15578 1 
      1638 . 1 1 177 177 LEU HD11 H  1   0.233 0.020 . 1 . . . . 281 LEU HD1  . 15578 1 
      1639 . 1 1 177 177 LEU HD12 H  1   0.233 0.020 . 1 . . . . 281 LEU HD1  . 15578 1 
      1640 . 1 1 177 177 LEU HD13 H  1   0.233 0.020 . 1 . . . . 281 LEU HD1  . 15578 1 
      1641 . 1 1 177 177 LEU HD21 H  1   0.242 0.020 . 1 . . . . 281 LEU HD2  . 15578 1 
      1642 . 1 1 177 177 LEU HD22 H  1   0.242 0.020 . 1 . . . . 281 LEU HD2  . 15578 1 
      1643 . 1 1 177 177 LEU HD23 H  1   0.242 0.020 . 1 . . . . 281 LEU HD2  . 15578 1 
      1644 . 1 1 177 177 LEU HG   H  1   1.246 0.020 . 1 . . . . 281 LEU HG   . 15578 1 
      1645 . 1 1 177 177 LEU C    C 13 173.363 0.3   . 1 . . . . 281 LEU C    . 15578 1 
      1646 . 1 1 177 177 LEU CA   C 13  54.692 0.3   . 1 . . . . 281 LEU CA   . 15578 1 
      1647 . 1 1 177 177 LEU CB   C 13  39.853 0.3   . 1 . . . . 281 LEU CB   . 15578 1 
      1648 . 1 1 177 177 LEU CD1  C 13  21.472 0.3   . 1 . . . . 281 LEU CD1  . 15578 1 
      1649 . 1 1 177 177 LEU CD2  C 13  20.933 0.3   . 1 . . . . 281 LEU CD2  . 15578 1 
      1650 . 1 1 177 177 LEU CG   C 13  23.283 0.3   . 1 . . . . 281 LEU CG   . 15578 1 
      1651 . 1 1 177 177 LEU N    N 15 122.165 0.3   . 1 . . . . 281 LEU N    . 15578 1 
      1652 . 1 1 178 178 CYS H    H  1   7.661 0.020 . 1 . . . . 282 CYS H    . 15578 1 
      1653 . 1 1 178 178 CYS HA   H  1   5.058 0.020 . 1 . . . . 282 CYS HA   . 15578 1 
      1654 . 1 1 178 178 CYS HB2  H  1   3.197 0.020 . 2 . . . . 282 CYS HB2  . 15578 1 
      1655 . 1 1 178 178 CYS HB3  H  1   2.453 0.020 . 2 . . . . 282 CYS HB3  . 15578 1 
      1656 . 1 1 178 178 CYS C    C 13 173.257 0.3   . 1 . . . . 282 CYS C    . 15578 1 
      1657 . 1 1 178 178 CYS CA   C 13  49.101 0.3   . 1 . . . . 282 CYS CA   . 15578 1 
      1658 . 1 1 178 178 CYS CB   C 13  33.981 0.3   . 1 . . . . 282 CYS CB   . 15578 1 
      1659 . 1 1 178 178 CYS N    N 15 108.551 0.3   . 1 . . . . 282 CYS N    . 15578 1 
      1660 . 1 1 179 179 ASP H    H  1   7.224 0.020 . 1 . . . . 283 ASP H    . 15578 1 
      1661 . 1 1 179 179 ASP HA   H  1   4.466 0.020 . 1 . . . . 283 ASP HA   . 15578 1 
      1662 . 1 1 179 179 ASP HB2  H  1   2.638 0.020 . 2 . . . . 283 ASP HB2  . 15578 1 
      1663 . 1 1 179 179 ASP HB3  H  1   2.596 0.020 . 2 . . . . 283 ASP HB3  . 15578 1 
      1664 . 1 1 179 179 ASP C    C 13 173.619 0.3   . 1 . . . . 283 ASP C    . 15578 1 
      1665 . 1 1 179 179 ASP CA   C 13  49.523 0.3   . 1 . . . . 283 ASP CA   . 15578 1 
      1666 . 1 1 179 179 ASP CB   C 13  39.448 0.3   . 1 . . . . 283 ASP CB   . 15578 1 
      1667 . 1 1 179 179 ASP N    N 15 123.557 0.3   . 1 . . . . 283 ASP N    . 15578 1 
      1668 . 1 1 180 180 PRO HA   H  1   4.019 0.020 . 1 . . . . 284 PRO HA   . 15578 1 
      1669 . 1 1 180 180 PRO HB2  H  1   2.089 0.020 . 2 . . . . 284 PRO HB2  . 15578 1 
      1670 . 1 1 180 180 PRO HB3  H  1   1.784 0.020 . 2 . . . . 284 PRO HB3  . 15578 1 
      1671 . 1 1 180 180 PRO HD2  H  1   3.658 0.020 . 1 . . . . 284 PRO HD2  . 15578 1 
      1672 . 1 1 180 180 PRO HG2  H  1   1.956 0.020 . 2 . . . . 284 PRO HG2  . 15578 1 
      1673 . 1 1 180 180 PRO HG3  H  1   1.554 0.020 . 2 . . . . 284 PRO HG3  . 15578 1 
      1674 . 1 1 180 180 PRO C    C 13 174.214 0.3   . 1 . . . . 284 PRO C    . 15578 1 
      1675 . 1 1 180 180 PRO CA   C 13  61.409 0.3   . 1 . . . . 284 PRO CA   . 15578 1 
      1676 . 1 1 180 180 PRO CB   C 13  29.205 0.3   . 1 . . . . 284 PRO CB   . 15578 1 
      1677 . 1 1 180 180 PRO CD   C 13  47.771 0.3   . 1 . . . . 284 PRO CD   . 15578 1 
      1678 . 1 1 180 180 PRO CG   C 13  23.654 0.3   . 1 . . . . 284 PRO CG   . 15578 1 
      1679 . 1 1 180 180 PRO N    N 15 139.496 0.3   . 1 . . . . 284 PRO N    . 15578 1 
      1680 . 1 1 181 181 ASN H    H  1   8.584 0.020 . 1 . . . . 285 ASN H    . 15578 1 
      1681 . 1 1 181 181 ASN HA   H  1   4.741 0.020 . 1 . . . . 285 ASN HA   . 15578 1 
      1682 . 1 1 181 181 ASN HB2  H  1   2.768 0.020 . 2 . . . . 285 ASN HB2  . 15578 1 
      1683 . 1 1 181 181 ASN HB3  H  1   2.471 0.020 . 2 . . . . 285 ASN HB3  . 15578 1 
      1684 . 1 1 181 181 ASN HD21 H  1   6.729 0.020 . 1 . . . . 285 ASN HD21 . 15578 1 
      1685 . 1 1 181 181 ASN HD22 H  1   6.301 0.020 . 1 . . . . 285 ASN HD22 . 15578 1 
      1686 . 1 1 181 181 ASN C    C 13 171.978 0.3   . 1 . . . . 285 ASN C    . 15578 1 
      1687 . 1 1 181 181 ASN CA   C 13  49.492 0.3   . 1 . . . . 285 ASN CA   . 15578 1 
      1688 . 1 1 181 181 ASN CB   C 13  36.417 0.3   . 1 . . . . 285 ASN CB   . 15578 1 
      1689 . 1 1 181 181 ASN N    N 15 116.001 0.3   . 1 . . . . 285 ASN N    . 15578 1 
      1690 . 1 1 181 181 ASN ND2  N 15 108.751 0.3   . 1 . . . . 285 ASN ND2  . 15578 1 
      1691 . 1 1 182 182 LEU H    H  1   6.967 0.020 . 1 . . . . 286 LEU H    . 15578 1 
      1692 . 1 1 182 182 LEU HA   H  1   3.721 0.020 . 1 . . . . 286 LEU HA   . 15578 1 
      1693 . 1 1 182 182 LEU HB2  H  1   1.323 0.020 . 2 . . . . 286 LEU HB2  . 15578 1 
      1694 . 1 1 182 182 LEU HB3  H  1   1.259 0.020 . 2 . . . . 286 LEU HB3  . 15578 1 
      1695 . 1 1 182 182 LEU HD11 H  1   0.586 0.020 . 1 . . . . 286 LEU HD1  . 15578 1 
      1696 . 1 1 182 182 LEU HD12 H  1   0.586 0.020 . 1 . . . . 286 LEU HD1  . 15578 1 
      1697 . 1 1 182 182 LEU HD13 H  1   0.586 0.020 . 1 . . . . 286 LEU HD1  . 15578 1 
      1698 . 1 1 182 182 LEU HD21 H  1   0.584 0.020 . 1 . . . . 286 LEU HD2  . 15578 1 
      1699 . 1 1 182 182 LEU HD22 H  1   0.584 0.020 . 1 . . . . 286 LEU HD2  . 15578 1 
      1700 . 1 1 182 182 LEU HD23 H  1   0.584 0.020 . 1 . . . . 286 LEU HD2  . 15578 1 
      1701 . 1 1 182 182 LEU HG   H  1   0.467 0.020 . 1 . . . . 286 LEU HG   . 15578 1 
      1702 . 1 1 182 182 LEU C    C 13 171.404 0.3   . 1 . . . . 286 LEU C    . 15578 1 
      1703 . 1 1 182 182 LEU CA   C 13  53.896 0.3   . 1 . . . . 286 LEU CA   . 15578 1 
      1704 . 1 1 182 182 LEU CB   C 13  39.858 0.3   . 1 . . . . 286 LEU CB   . 15578 1 
      1705 . 1 1 182 182 LEU CD1  C 13  20.668 0.3   . 1 . . . . 286 LEU CD1  . 15578 1 
      1706 . 1 1 182 182 LEU CD2  C 13  20.391 0.3   . 1 . . . . 286 LEU CD2  . 15578 1 
      1707 . 1 1 182 182 LEU CG   C 13  23.397 0.3   . 1 . . . . 286 LEU CG   . 15578 1 
      1708 . 1 1 182 182 LEU N    N 15 122.798 0.3   . 1 . . . . 286 LEU N    . 15578 1 
      1709 . 1 1 183 183 SER H    H  1   7.265 0.020 . 1 . . . . 287 SER H    . 15578 1 
      1710 . 1 1 183 183 SER HA   H  1   4.162 0.020 . 1 . . . . 287 SER HA   . 15578 1 
      1711 . 1 1 183 183 SER HB2  H  1   3.757 0.020 . 2 . . . . 287 SER HB2  . 15578 1 
      1712 . 1 1 183 183 SER HB3  H  1   3.344 0.020 . 2 . . . . 287 SER HB3  . 15578 1 
      1713 . 1 1 183 183 SER C    C 13 169.617 0.3   . 1 . . . . 287 SER C    . 15578 1 
      1714 . 1 1 183 183 SER CA   C 13  52.913 0.3   . 1 . . . . 287 SER CA   . 15578 1 
      1715 . 1 1 183 183 SER CB   C 13  63.380 0.3   . 1 . . . . 287 SER CB   . 15578 1 
      1716 . 1 1 183 183 SER N    N 15 117.931 0.3   . 1 . . . . 287 SER N    . 15578 1 
      1717 . 1 1 184 184 PHE H    H  1   9.248 0.020 . 1 . . . . 288 PHE H    . 15578 1 
      1718 . 1 1 184 184 PHE HA   H  1   4.977 0.020 . 1 . . . . 288 PHE HA   . 15578 1 
      1719 . 1 1 184 184 PHE HB2  H  1   3.034 0.020 . 2 . . . . 288 PHE HB2  . 15578 1 
      1720 . 1 1 184 184 PHE HB3  H  1   2.055 0.020 . 2 . . . . 288 PHE HB3  . 15578 1 
      1721 . 1 1 184 184 PHE C    C 13 173.489 0.3   . 1 . . . . 288 PHE C    . 15578 1 
      1722 . 1 1 184 184 PHE CA   C 13  54.752 0.3   . 1 . . . . 288 PHE CA   . 15578 1 
      1723 . 1 1 184 184 PHE CB   C 13  39.732 0.3   . 1 . . . . 288 PHE CB   . 15578 1 
      1724 . 1 1 184 184 PHE N    N 15 117.046 0.3   . 1 . . . . 288 PHE N    . 15578 1 
      1725 . 1 1 185 185 ASP H    H  1   9.234 0.020 . 1 . . . . 289 ASP H    . 15578 1 
      1726 . 1 1 185 185 ASP HA   H  1   4.949 0.020 . 1 . . . . 289 ASP HA   . 15578 1 
      1727 . 1 1 185 185 ASP HB3  H  1   2.556 0.020 . 2 . . . . 289 ASP HB3  . 15578 1 
      1728 . 1 1 185 185 ASP C    C 13 173.395 0.3   . 1 . . . . 289 ASP C    . 15578 1 
      1729 . 1 1 185 185 ASP CA   C 13  53.210 0.3   . 1 . . . . 289 ASP CA   . 15578 1 
      1730 . 1 1 185 185 ASP CB   C 13  39.445 0.3   . 1 . . . . 289 ASP CB   . 15578 1 
      1731 . 1 1 185 185 ASP CG   C 13 178.747 0.3   . 1 . . . . 289 ASP CG   . 15578 1 
      1732 . 1 1 185 185 ASP N    N 15 121.592 0.3   . 1 . . . . 289 ASP N    . 15578 1 
      1733 . 1 1 186 186 ALA H    H  1   7.767 0.020 . 1 . . . . 290 ALA H    . 15578 1 
      1734 . 1 1 186 186 ALA HA   H  1   4.995 0.020 . 1 . . . . 290 ALA HA   . 15578 1 
      1735 . 1 1 186 186 ALA HB1  H  1   1.180 0.020 . 1 . . . . 290 ALA HB   . 15578 1 
      1736 . 1 1 186 186 ALA HB2  H  1   1.180 0.020 . 1 . . . . 290 ALA HB   . 15578 1 
      1737 . 1 1 186 186 ALA HB3  H  1   1.180 0.020 . 1 . . . . 290 ALA HB   . 15578 1 
      1738 . 1 1 186 186 ALA C    C 13 172.617 0.3   . 1 . . . . 290 ALA C    . 15578 1 
      1739 . 1 1 186 186 ALA CA   C 13  49.805 0.3   . 1 . . . . 290 ALA CA   . 15578 1 
      1740 . 1 1 186 186 ALA CB   C 13  18.827 0.3   . 1 . . . . 290 ALA CB   . 15578 1 
      1741 . 1 1 186 186 ALA N    N 15 118.184 0.3   . 1 . . . . 290 ALA N    . 15578 1 
      1742 . 1 1 187 187 VAL H    H  1   8.627 0.020 . 1 . . . . 291 VAL H    . 15578 1 
      1743 . 1 1 187 187 VAL HA   H  1   4.790 0.020 . 1 . . . . 291 VAL HA   . 15578 1 
      1744 . 1 1 187 187 VAL HB   H  1   1.393 0.020 . 1 . . . . 291 VAL HB   . 15578 1 
      1745 . 1 1 187 187 VAL HG11 H  1  -0.323 0.020 . 1 . . . . 291 VAL HG1  . 15578 1 
      1746 . 1 1 187 187 VAL HG12 H  1  -0.323 0.020 . 1 . . . . 291 VAL HG1  . 15578 1 
      1747 . 1 1 187 187 VAL HG13 H  1  -0.323 0.020 . 1 . . . . 291 VAL HG1  . 15578 1 
      1748 . 1 1 187 187 VAL HG21 H  1  -0.026 0.020 . 1 . . . . 291 VAL HG2  . 15578 1 
      1749 . 1 1 187 187 VAL HG22 H  1  -0.026 0.020 . 1 . . . . 291 VAL HG2  . 15578 1 
      1750 . 1 1 187 187 VAL HG23 H  1  -0.026 0.020 . 1 . . . . 291 VAL HG2  . 15578 1 
      1751 . 1 1 187 187 VAL C    C 13 171.542 0.3   . 1 . . . . 291 VAL C    . 15578 1 
      1752 . 1 1 187 187 VAL CA   C 13  58.604 0.3   . 1 . . . . 291 VAL CA   . 15578 1 
      1753 . 1 1 187 187 VAL CB   C 13  34.505 0.3   . 1 . . . . 291 VAL CB   . 15578 1 
      1754 . 1 1 187 187 VAL CG1  C 13  20.005 0.3   . 1 . . . . 291 VAL CG1  . 15578 1 
      1755 . 1 1 187 187 VAL CG2  C 13  19.694 0.3   . 1 . . . . 291 VAL CG2  . 15578 1 
      1756 . 1 1 187 187 VAL N    N 15 121.068 0.3   . 1 . . . . 291 VAL N    . 15578 1 
      1757 . 1 1 188 188 THR H    H  1   8.532 0.020 . 1 . . . . 292 THR H    . 15578 1 
      1758 . 1 1 188 188 THR HA   H  1   4.838 0.020 . 1 . . . . 292 THR HA   . 15578 1 
      1759 . 1 1 188 188 THR HB   H  1   4.001 0.020 . 1 . . . . 292 THR HB   . 15578 1 
      1760 . 1 1 188 188 THR HG21 H  1   0.811 0.020 . 1 . . . . 292 THR HG2  . 15578 1 
      1761 . 1 1 188 188 THR HG22 H  1   0.811 0.020 . 1 . . . . 292 THR HG2  . 15578 1 
      1762 . 1 1 188 188 THR HG23 H  1   0.811 0.020 . 1 . . . . 292 THR HG2  . 15578 1 
      1763 . 1 1 188 188 THR C    C 13 169.981 0.3   . 1 . . . . 292 THR C    . 15578 1 
      1764 . 1 1 188 188 THR CA   C 13  58.690 0.3   . 1 . . . . 292 THR CA   . 15578 1 
      1765 . 1 1 188 188 THR CB   C 13  66.514 0.3   . 1 . . . . 292 THR CB   . 15578 1 
      1766 . 1 1 188 188 THR CG2  C 13  18.518 0.3   . 1 . . . . 292 THR CG2  . 15578 1 
      1767 . 1 1 188 188 THR N    N 15 115.702 0.3   . 1 . . . . 292 THR N    . 15578 1 
      1768 . 1 1 189 189 THR H    H  1   6.586 0.020 . 1 . . . . 293 THR H    . 15578 1 
      1769 . 1 1 189 189 THR HA   H  1   4.675 0.020 . 1 . . . . 293 THR HA   . 15578 1 
      1770 . 1 1 189 189 THR HB   H  1   4.365 0.020 . 1 . . . . 293 THR HB   . 15578 1 
      1771 . 1 1 189 189 THR HG21 H  1   1.241 0.020 . 1 . . . . 293 THR HG2  . 15578 1 
      1772 . 1 1 189 189 THR HG22 H  1   1.241 0.020 . 1 . . . . 293 THR HG2  . 15578 1 
      1773 . 1 1 189 189 THR HG23 H  1   1.241 0.020 . 1 . . . . 293 THR HG2  . 15578 1 
      1774 . 1 1 189 189 THR C    C 13 172.715 0.3   . 1 . . . . 293 THR C    . 15578 1 
      1775 . 1 1 189 189 THR CA   C 13  59.097 0.3   . 1 . . . . 293 THR CA   . 15578 1 
      1776 . 1 1 189 189 THR CB   C 13  66.922 0.3   . 1 . . . . 293 THR CB   . 15578 1 
      1777 . 1 1 189 189 THR CG2  C 13  20.601 0.3   . 1 . . . . 293 THR CG2  . 15578 1 
      1778 . 1 1 189 189 THR N    N 15 116.068 0.3   . 1 . . . . 293 THR N    . 15578 1 
      1779 . 1 1 190 190 VAL H    H  1   8.382 0.020 . 1 . . . . 294 VAL H    . 15578 1 
      1780 . 1 1 190 190 VAL HA   H  1   4.084 0.020 . 1 . . . . 294 VAL HA   . 15578 1 
      1781 . 1 1 190 190 VAL HB   H  1   1.718 0.020 . 1 . . . . 294 VAL HB   . 15578 1 
      1782 . 1 1 190 190 VAL HG11 H  1   0.282 0.020 . 1 . . . . 294 VAL HG1  . 15578 1 
      1783 . 1 1 190 190 VAL HG12 H  1   0.282 0.020 . 1 . . . . 294 VAL HG1  . 15578 1 
      1784 . 1 1 190 190 VAL HG13 H  1   0.282 0.020 . 1 . . . . 294 VAL HG1  . 15578 1 
      1785 . 1 1 190 190 VAL HG21 H  1   0.562 0.020 . 1 . . . . 294 VAL HG2  . 15578 1 
      1786 . 1 1 190 190 VAL HG22 H  1   0.562 0.020 . 1 . . . . 294 VAL HG2  . 15578 1 
      1787 . 1 1 190 190 VAL HG23 H  1   0.562 0.020 . 1 . . . . 294 VAL HG2  . 15578 1 
      1788 . 1 1 190 190 VAL C    C 13 175.128 0.3   . 1 . . . . 294 VAL C    . 15578 1 
      1789 . 1 1 190 190 VAL CA   C 13  58.918 0.3   . 1 . . . . 294 VAL CA   . 15578 1 
      1790 . 1 1 190 190 VAL CB   C 13  30.440 0.3   . 1 . . . . 294 VAL CB   . 15578 1 
      1791 . 1 1 190 190 VAL CG1  C 13  19.813 0.3   . 1 . . . . 294 VAL CG1  . 15578 1 
      1792 . 1 1 190 190 VAL CG2  C 13  17.684 0.3   . 1 . . . . 294 VAL CG2  . 15578 1 
      1793 . 1 1 190 190 VAL N    N 15 122.863 0.3   . 1 . . . . 294 VAL N    . 15578 1 
      1794 . 1 1 191 191 GLY H    H  1   9.994 0.020 . 1 . . . . 295 GLY H    . 15578 1 
      1795 . 1 1 191 191 GLY HA2  H  1   3.820 0.020 . 2 . . . . 295 GLY HA2  . 15578 1 
      1796 . 1 1 191 191 GLY HA3  H  1   3.789 0.020 . 2 . . . . 295 GLY HA3  . 15578 1 
      1797 . 1 1 191 191 GLY C    C 13 173.005 0.3   . 1 . . . . 295 GLY C    . 15578 1 
      1798 . 1 1 191 191 GLY CA   C 13  44.966 0.3   . 1 . . . . 295 GLY CA   . 15578 1 
      1799 . 1 1 191 191 GLY N    N 15 120.094 0.3   . 1 . . . . 295 GLY N    . 15578 1 
      1800 . 1 1 192 192 ASN H    H  1   8.711 0.020 . 1 . . . . 296 ASN H    . 15578 1 
      1801 . 1 1 192 192 ASN HA   H  1   4.699 0.020 . 1 . . . . 296 ASN HA   . 15578 1 
      1802 . 1 1 192 192 ASN HB2  H  1   3.095 0.020 . 2 . . . . 296 ASN HB2  . 15578 1 
      1803 . 1 1 192 192 ASN HB3  H  1   2.781 0.020 . 2 . . . . 296 ASN HB3  . 15578 1 
      1804 . 1 1 192 192 ASN HD21 H  1   7.629 0.020 . 1 . . . . 296 ASN HD21 . 15578 1 
      1805 . 1 1 192 192 ASN HD22 H  1   6.907 0.020 . 1 . . . . 296 ASN HD22 . 15578 1 
      1806 . 1 1 192 192 ASN C    C 13 171.410 0.3   . 1 . . . . 296 ASN C    . 15578 1 
      1807 . 1 1 192 192 ASN CA   C 13  50.854 0.3   . 1 . . . . 296 ASN CA   . 15578 1 
      1808 . 1 1 192 192 ASN CB   C 13  34.708 0.3   . 1 . . . . 296 ASN CB   . 15578 1 
      1809 . 1 1 192 192 ASN CG   C 13 175.437 0.3   . 1 . . . . 296 ASN CG   . 15578 1 
      1810 . 1 1 192 192 ASN N    N 15 126.467 0.3   . 1 . . . . 296 ASN N    . 15578 1 
      1811 . 1 1 192 192 ASN ND2  N 15 112.082 0.3   . 1 . . . . 296 ASN ND2  . 15578 1 
      1812 . 1 1 193 193 LYS H    H  1   7.908 0.020 . 1 . . . . 297 LYS H    . 15578 1 
      1813 . 1 1 193 193 LYS HA   H  1   4.966 0.020 . 1 . . . . 297 LYS HA   . 15578 1 
      1814 . 1 1 193 193 LYS HB2  H  1   1.952 0.020 . 2 . . . . 297 LYS HB2  . 15578 1 
      1815 . 1 1 193 193 LYS HB3  H  1   1.849 0.020 . 2 . . . . 297 LYS HB3  . 15578 1 
      1816 . 1 1 193 193 LYS HD2  H  1   1.282 0.020 . 2 . . . . 297 LYS HD2  . 15578 1 
      1817 . 1 1 193 193 LYS HD3  H  1   1.195 0.020 . 2 . . . . 297 LYS HD3  . 15578 1 
      1818 . 1 1 193 193 LYS HE2  H  1   2.882 0.020 . 2 . . . . 297 LYS HE2  . 15578 1 
      1819 . 1 1 193 193 LYS HE3  H  1   2.802 0.020 . 2 . . . . 297 LYS HE3  . 15578 1 
      1820 . 1 1 193 193 LYS HG2  H  1   1.543 0.020 . 2 . . . . 297 LYS HG2  . 15578 1 
      1821 . 1 1 193 193 LYS HG3  H  1   1.412 0.020 . 2 . . . . 297 LYS HG3  . 15578 1 
      1822 . 1 1 193 193 LYS C    C 13 173.484 0.3   . 1 . . . . 297 LYS C    . 15578 1 
      1823 . 1 1 193 193 LYS CA   C 13  52.140 0.3   . 1 . . . . 297 LYS CA   . 15578 1 
      1824 . 1 1 193 193 LYS CB   C 13  32.965 0.3   . 1 . . . . 297 LYS CB   . 15578 1 
      1825 . 1 1 193 193 LYS CD   C 13  25.914 0.3   . 1 . . . . 297 LYS CD   . 15578 1 
      1826 . 1 1 193 193 LYS CE   C 13  39.121 0.3   . 1 . . . . 297 LYS CE   . 15578 1 
      1827 . 1 1 193 193 LYS CG   C 13  21.801 0.3   . 1 . . . . 297 LYS CG   . 15578 1 
      1828 . 1 1 193 193 LYS N    N 15 119.903 0.3   . 1 . . . . 297 LYS N    . 15578 1 
      1829 . 1 1 194 194 ILE H    H  1   8.865 0.020 . 1 . . . . 298 ILE H    . 15578 1 
      1830 . 1 1 194 194 ILE HA   H  1   3.937 0.020 . 1 . . . . 298 ILE HA   . 15578 1 
      1831 . 1 1 194 194 ILE HB   H  1   1.111 0.020 . 1 . . . . 298 ILE HB   . 15578 1 
      1832 . 1 1 194 194 ILE HD11 H  1  -0.129 0.020 . 1 . . . . 298 ILE HD1  . 15578 1 
      1833 . 1 1 194 194 ILE HD12 H  1  -0.129 0.020 . 1 . . . . 298 ILE HD1  . 15578 1 
      1834 . 1 1 194 194 ILE HD13 H  1  -0.129 0.020 . 1 . . . . 298 ILE HD1  . 15578 1 
      1835 . 1 1 194 194 ILE HG12 H  1   1.060 0.020 . 2 . . . . 298 ILE HG12 . 15578 1 
      1836 . 1 1 194 194 ILE HG13 H  1  -0.005 0.020 . 2 . . . . 298 ILE HG13 . 15578 1 
      1837 . 1 1 194 194 ILE HG21 H  1  -0.943 0.020 . 1 . . . . 298 ILE HG2  . 15578 1 
      1838 . 1 1 194 194 ILE HG22 H  1  -0.943 0.020 . 1 . . . . 298 ILE HG2  . 15578 1 
      1839 . 1 1 194 194 ILE HG23 H  1  -0.943 0.020 . 1 . . . . 298 ILE HG2  . 15578 1 
      1840 . 1 1 194 194 ILE C    C 13 170.730 0.3   . 1 . . . . 298 ILE C    . 15578 1 
      1841 . 1 1 194 194 ILE CA   C 13  59.721 0.3   . 1 . . . . 298 ILE CA   . 15578 1 
      1842 . 1 1 194 194 ILE CB   C 13  36.999 0.3   . 1 . . . . 298 ILE CB   . 15578 1 
      1843 . 1 1 194 194 ILE CD1  C 13  10.335 0.3   . 1 . . . . 298 ILE CD1  . 15578 1 
      1844 . 1 1 194 194 ILE CG1  C 13  23.546 0.3   . 1 . . . . 298 ILE CG1  . 15578 1 
      1845 . 1 1 194 194 ILE CG2  C 13  15.316 0.3   . 1 . . . . 298 ILE CG2  . 15578 1 
      1846 . 1 1 194 194 ILE N    N 15 120.417 0.3   . 1 . . . . 298 ILE N    . 15578 1 
      1847 . 1 1 195 195 PHE H    H  1   8.607 0.020 . 1 . . . . 299 PHE H    . 15578 1 
      1848 . 1 1 195 195 PHE HA   H  1   4.959 0.020 . 1 . . . . 299 PHE HA   . 15578 1 
      1849 . 1 1 195 195 PHE HB2  H  1   2.721 0.020 . 1 . . . . 299 PHE HB2  . 15578 1 
      1850 . 1 1 195 195 PHE C    C 13 170.883 0.3   . 1 . . . . 299 PHE C    . 15578 1 
      1851 . 1 1 195 195 PHE CA   C 13  53.307 0.3   . 1 . . . . 299 PHE CA   . 15578 1 
      1852 . 1 1 195 195 PHE CB   C 13  38.599 0.3   . 1 . . . . 299 PHE CB   . 15578 1 
      1853 . 1 1 195 195 PHE N    N 15 126.007 0.3   . 1 . . . . 299 PHE N    . 15578 1 
      1854 . 1 1 196 196 PHE H    H  1   8.979 0.020 . 1 . . . . 300 PHE H    . 15578 1 
      1855 . 1 1 196 196 PHE HA   H  1   4.984 0.020 . 1 . . . . 300 PHE HA   . 15578 1 
      1856 . 1 1 196 196 PHE HB2  H  1   3.014 0.020 . 2 . . . . 300 PHE HB2  . 15578 1 
      1857 . 1 1 196 196 PHE HB3  H  1   2.557 0.020 . 2 . . . . 300 PHE HB3  . 15578 1 
      1858 . 1 1 196 196 PHE C    C 13 172.533 0.3   . 1 . . . . 300 PHE C    . 15578 1 
      1859 . 1 1 196 196 PHE CA   C 13  52.589 0.3   . 1 . . . . 300 PHE CA   . 15578 1 
      1860 . 1 1 196 196 PHE CB   C 13  37.905 0.3   . 1 . . . . 300 PHE CB   . 15578 1 
      1861 . 1 1 196 196 PHE N    N 15 120.407 0.3   . 1 . . . . 300 PHE N    . 15578 1 
      1862 . 1 1 197 197 PHE H    H  1   9.121 0.020 . 1 . . . . 301 PHE H    . 15578 1 
      1863 . 1 1 197 197 PHE HA   H  1   5.255 0.020 . 1 . . . . 301 PHE HA   . 15578 1 
      1864 . 1 1 197 197 PHE HB2  H  1   3.803 0.020 . 2 . . . . 301 PHE HB2  . 15578 1 
      1865 . 1 1 197 197 PHE HB3  H  1   3.026 0.020 . 2 . . . . 301 PHE HB3  . 15578 1 
      1866 . 1 1 197 197 PHE C    C 13 173.707 0.3   . 1 . . . . 301 PHE C    . 15578 1 
      1867 . 1 1 197 197 PHE CA   C 13  56.075 0.3   . 1 . . . . 301 PHE CA   . 15578 1 
      1868 . 1 1 197 197 PHE CB   C 13  37.357 0.3   . 1 . . . . 301 PHE CB   . 15578 1 
      1869 . 1 1 197 197 PHE N    N 15 120.533 0.3   . 1 . . . . 301 PHE N    . 15578 1 
      1870 . 1 1 198 198 LYS H    H  1   9.265 0.020 . 1 . . . . 302 LYS H    . 15578 1 
      1871 . 1 1 198 198 LYS HA   H  1   4.530 0.020 . 1 . . . . 302 LYS HA   . 15578 1 
      1872 . 1 1 198 198 LYS HB2  H  1   2.204 0.020 . 2 . . . . 302 LYS HB2  . 15578 1 
      1873 . 1 1 198 198 LYS HB3  H  1   2.183 0.020 . 2 . . . . 302 LYS HB3  . 15578 1 
      1874 . 1 1 198 198 LYS HD2  H  1   1.860 0.020 . 2 . . . . 302 LYS HD2  . 15578 1 
      1875 . 1 1 198 198 LYS HD3  H  1   1.640 0.020 . 2 . . . . 302 LYS HD3  . 15578 1 
      1876 . 1 1 198 198 LYS HE2  H  1   2.961 0.020 . 1 . . . . 302 LYS HE2  . 15578 1 
      1877 . 1 1 198 198 LYS HG2  H  1   1.437 0.020 . 2 . . . . 302 LYS HG2  . 15578 1 
      1878 . 1 1 198 198 LYS HG3  H  1   1.221 0.020 . 2 . . . . 302 LYS HG3  . 15578 1 
      1879 . 1 1 198 198 LYS C    C 13 171.286 0.3   . 1 . . . . 302 LYS C    . 15578 1 
      1880 . 1 1 198 198 LYS CA   C 13  54.444 0.3   . 1 . . . . 302 LYS CA   . 15578 1 
      1881 . 1 1 198 198 LYS CB   C 13  33.574 0.3   . 1 . . . . 302 LYS CB   . 15578 1 
      1882 . 1 1 198 198 LYS CD   C 13  25.794 0.3   . 1 . . . . 302 LYS CD   . 15578 1 
      1883 . 1 1 198 198 LYS CE   C 13  39.707 0.3   . 1 . . . . 302 LYS CE   . 15578 1 
      1884 . 1 1 198 198 LYS CG   C 13  22.028 0.3   . 1 . . . . 302 LYS CG   . 15578 1 
      1885 . 1 1 198 198 LYS N    N 15 123.624 0.3   . 1 . . . . 302 LYS N    . 15578 1 
      1886 . 1 1 199 199 ASP H    H  1  10.086 0.020 . 1 . . . . 303 ASP H    . 15578 1 
      1887 . 1 1 199 199 ASP HA   H  1   4.154 0.020 . 1 . . . . 303 ASP HA   . 15578 1 
      1888 . 1 1 199 199 ASP HB2  H  1   3.124 0.020 . 2 . . . . 303 ASP HB2  . 15578 1 
      1889 . 1 1 199 199 ASP HB3  H  1   2.971 0.020 . 2 . . . . 303 ASP HB3  . 15578 1 
      1890 . 1 1 199 199 ASP C    C 13 173.916 0.3   . 1 . . . . 303 ASP C    . 15578 1 
      1891 . 1 1 199 199 ASP CA   C 13  54.171 0.3   . 1 . . . . 303 ASP CA   . 15578 1 
      1892 . 1 1 199 199 ASP CB   C 13  37.488 0.3   . 1 . . . . 303 ASP CB   . 15578 1 
      1893 . 1 1 199 199 ASP N    N 15 129.271 0.3   . 1 . . . . 303 ASP N    . 15578 1 
      1894 . 1 1 200 200 ARG H    H  1   7.673 0.020 . 1 . . . . 304 ARG H    . 15578 1 
      1895 . 1 1 200 200 ARG HA   H  1   4.481 0.020 . 1 . . . . 304 ARG HA   . 15578 1 
      1896 . 1 1 200 200 ARG HB2  H  1   1.494 0.020 . 2 . . . . 304 ARG HB2  . 15578 1 
      1897 . 1 1 200 200 ARG HB3  H  1   1.352 0.020 . 2 . . . . 304 ARG HB3  . 15578 1 
      1898 . 1 1 200 200 ARG HD2  H  1   3.127 0.020 . 2 . . . . 304 ARG HD2  . 15578 1 
      1899 . 1 1 200 200 ARG HD3  H  1   2.973 0.020 . 2 . . . . 304 ARG HD3  . 15578 1 
      1900 . 1 1 200 200 ARG HG2  H  1   1.188 0.020 . 2 . . . . 304 ARG HG2  . 15578 1 
      1901 . 1 1 200 200 ARG HG3  H  1   0.851 0.020 . 2 . . . . 304 ARG HG3  . 15578 1 
      1902 . 1 1 200 200 ARG C    C 13 172.350 0.3   . 1 . . . . 304 ARG C    . 15578 1 
      1903 . 1 1 200 200 ARG CA   C 13  53.858 0.3   . 1 . . . . 304 ARG CA   . 15578 1 
      1904 . 1 1 200 200 ARG CB   C 13  27.664 0.3   . 1 . . . . 304 ARG CB   . 15578 1 
      1905 . 1 1 200 200 ARG CD   C 13  40.376 0.3   . 1 . . . . 304 ARG CD   . 15578 1 
      1906 . 1 1 200 200 ARG CG   C 13  23.028 0.3   . 1 . . . . 304 ARG CG   . 15578 1 
      1907 . 1 1 200 200 ARG N    N 15 121.356 0.3   . 1 . . . . 304 ARG N    . 15578 1 
      1908 . 1 1 201 201 PHE H    H  1   8.788 0.020 . 1 . . . . 305 PHE H    . 15578 1 
      1909 . 1 1 201 201 PHE HA   H  1   5.274 0.020 . 1 . . . . 305 PHE HA   . 15578 1 
      1910 . 1 1 201 201 PHE HB2  H  1   2.800 0.020 . 1 . . . . 305 PHE HB2  . 15578 1 
      1911 . 1 1 201 201 PHE C    C 13 172.106 0.3   . 1 . . . . 305 PHE C    . 15578 1 
      1912 . 1 1 201 201 PHE CA   C 13  55.070 0.3   . 1 . . . . 305 PHE CA   . 15578 1 
      1913 . 1 1 201 201 PHE CB   C 13  40.176 0.3   . 1 . . . . 305 PHE CB   . 15578 1 
      1914 . 1 1 201 201 PHE N    N 15 121.979 0.3   . 1 . . . . 305 PHE N    . 15578 1 
      1915 . 1 1 202 202 PHE H    H  1   8.796 0.020 . 1 . . . . 306 PHE H    . 15578 1 
      1916 . 1 1 202 202 PHE HA   H  1   5.787 0.020 . 1 . . . . 306 PHE HA   . 15578 1 
      1917 . 1 1 202 202 PHE HB2  H  1   2.366 0.020 . 2 . . . . 306 PHE HB2  . 15578 1 
      1918 . 1 1 202 202 PHE HB3  H  1   2.240 0.020 . 2 . . . . 306 PHE HB3  . 15578 1 
      1919 . 1 1 202 202 PHE C    C 13 170.798 0.3   . 1 . . . . 306 PHE C    . 15578 1 
      1920 . 1 1 202 202 PHE CA   C 13  53.551 0.3   . 1 . . . . 306 PHE CA   . 15578 1 
      1921 . 1 1 202 202 PHE CB   C 13  39.563 0.3   . 1 . . . . 306 PHE CB   . 15578 1 
      1922 . 1 1 202 202 PHE N    N 15 112.668 0.3   . 1 . . . . 306 PHE N    . 15578 1 
      1923 . 1 1 203 203 TRP H    H  1   9.699 0.020 . 1 . . . . 307 TRP H    . 15578 1 
      1924 . 1 1 203 203 TRP HA   H  1   5.116 0.020 . 1 . . . . 307 TRP HA   . 15578 1 
      1925 . 1 1 203 203 TRP HB2  H  1   2.991 0.020 . 1 . . . . 307 TRP HB2  . 15578 1 
      1926 . 1 1 203 203 TRP HE1  H  1   9.901 0.020 . 1 . . . . 307 TRP HE1  . 15578 1 
      1927 . 1 1 203 203 TRP C    C 13 172.394 0.3   . 1 . . . . 307 TRP C    . 15578 1 
      1928 . 1 1 203 203 TRP CA   C 13  54.362 0.3   . 1 . . . . 307 TRP CA   . 15578 1 
      1929 . 1 1 203 203 TRP CB   C 13  29.119 0.3   . 1 . . . . 307 TRP CB   . 15578 1 
      1930 . 1 1 203 203 TRP N    N 15 124.263 0.3   . 1 . . . . 307 TRP N    . 15578 1 
      1931 . 1 1 203 203 TRP NE1  N 15 128.514 0.3   . 1 . . . . 307 TRP NE1  . 15578 1 
      1932 . 1 1 204 204 LEU H    H  1   8.551 0.020 . 1 . . . . 308 LEU H    . 15578 1 
      1933 . 1 1 204 204 LEU HA   H  1   5.004 0.020 . 1 . . . . 308 LEU HA   . 15578 1 
      1934 . 1 1 204 204 LEU HB2  H  1   1.549 0.020 . 2 . . . . 308 LEU HB2  . 15578 1 
      1935 . 1 1 204 204 LEU HB3  H  1   0.747 0.020 . 2 . . . . 308 LEU HB3  . 15578 1 
      1936 . 1 1 204 204 LEU HD11 H  1   0.452 0.020 . 1 . . . . 308 LEU HD1  . 15578 1 
      1937 . 1 1 204 204 LEU HD12 H  1   0.452 0.020 . 1 . . . . 308 LEU HD1  . 15578 1 
      1938 . 1 1 204 204 LEU HD13 H  1   0.452 0.020 . 1 . . . . 308 LEU HD1  . 15578 1 
      1939 . 1 1 204 204 LEU HD21 H  1   0.002 0.020 . 1 . . . . 308 LEU HD2  . 15578 1 
      1940 . 1 1 204 204 LEU HD22 H  1   0.002 0.020 . 1 . . . . 308 LEU HD2  . 15578 1 
      1941 . 1 1 204 204 LEU HD23 H  1   0.002 0.020 . 1 . . . . 308 LEU HD2  . 15578 1 
      1942 . 1 1 204 204 LEU HG   H  1   0.933 0.020 . 1 . . . . 308 LEU HG   . 15578 1 
      1943 . 1 1 204 204 LEU C    C 13 172.221 0.3   . 1 . . . . 308 LEU C    . 15578 1 
      1944 . 1 1 204 204 LEU CA   C 13  50.640 0.3   . 1 . . . . 308 LEU CA   . 15578 1 
      1945 . 1 1 204 204 LEU CB   C 13  42.685 0.3   . 1 . . . . 308 LEU CB   . 15578 1 
      1946 . 1 1 204 204 LEU CD1  C 13  21.984 0.3   . 1 . . . . 308 LEU CD1  . 15578 1 
      1947 . 1 1 204 204 LEU CD2  C 13  20.582 0.3   . 1 . . . . 308 LEU CD2  . 15578 1 
      1948 . 1 1 204 204 LEU CG   C 13  24.035 0.3   . 1 . . . . 308 LEU CG   . 15578 1 
      1949 . 1 1 204 204 LEU N    N 15 124.003 0.3   . 1 . . . . 308 LEU N    . 15578 1 
      1950 . 1 1 205 205 LYS H    H  1   8.987 0.020 . 1 . . . . 309 LYS H    . 15578 1 
      1951 . 1 1 205 205 LYS HA   H  1   4.941 0.020 . 1 . . . . 309 LYS HA   . 15578 1 
      1952 . 1 1 205 205 LYS HB2  H  1   1.913 0.020 . 2 . . . . 309 LYS HB2  . 15578 1 
      1953 . 1 1 205 205 LYS HB3  H  1   1.658 0.020 . 2 . . . . 309 LYS HB3  . 15578 1 
      1954 . 1 1 205 205 LYS HD2  H  1   1.848 0.020 . 2 . . . . 309 LYS HD2  . 15578 1 
      1955 . 1 1 205 205 LYS HD3  H  1   1.542 0.020 . 2 . . . . 309 LYS HD3  . 15578 1 
      1956 . 1 1 205 205 LYS HE2  H  1   3.226 0.020 . 1 . . . . 309 LYS HE2  . 15578 1 
      1957 . 1 1 205 205 LYS HG2  H  1   1.486 0.020 . 2 . . . . 309 LYS HG2  . 15578 1 
      1958 . 1 1 205 205 LYS HG3  H  1   1.347 0.020 . 2 . . . . 309 LYS HG3  . 15578 1 
      1959 . 1 1 205 205 LYS C    C 13 172.170 0.3   . 1 . . . . 309 LYS C    . 15578 1 
      1960 . 1 1 205 205 LYS CA   C 13  51.259 0.3   . 1 . . . . 309 LYS CA   . 15578 1 
      1961 . 1 1 205 205 LYS CB   C 13  32.688 0.3   . 1 . . . . 309 LYS CB   . 15578 1 
      1962 . 1 1 205 205 LYS CD   C 13  25.754 0.3   . 1 . . . . 309 LYS CD   . 15578 1 
      1963 . 1 1 205 205 LYS CE   C 13  39.436 0.3   . 1 . . . . 309 LYS CE   . 15578 1 
      1964 . 1 1 205 205 LYS CG   C 13  21.837 0.3   . 1 . . . . 309 LYS CG   . 15578 1 
      1965 . 1 1 205 205 LYS N    N 15 128.877 0.3   . 1 . . . . 309 LYS N    . 15578 1 
      1966 . 1 1 206 206 VAL H    H  1   9.087 0.020 . 1 . . . . 310 VAL H    . 15578 1 
      1967 . 1 1 206 206 VAL HA   H  1   4.296 0.020 . 1 . . . . 310 VAL HA   . 15578 1 
      1968 . 1 1 206 206 VAL HB   H  1   1.980 0.020 . 1 . . . . 310 VAL HB   . 15578 1 
      1969 . 1 1 206 206 VAL HG11 H  1   0.874 0.020 . 1 . . . . 310 VAL HG1  . 15578 1 
      1970 . 1 1 206 206 VAL HG12 H  1   0.874 0.020 . 1 . . . . 310 VAL HG1  . 15578 1 
      1971 . 1 1 206 206 VAL HG13 H  1   0.874 0.020 . 1 . . . . 310 VAL HG1  . 15578 1 
      1972 . 1 1 206 206 VAL HG21 H  1   0.861 0.020 . 1 . . . . 310 VAL HG2  . 15578 1 
      1973 . 1 1 206 206 VAL HG22 H  1   0.861 0.020 . 1 . . . . 310 VAL HG2  . 15578 1 
      1974 . 1 1 206 206 VAL HG23 H  1   0.861 0.020 . 1 . . . . 310 VAL HG2  . 15578 1 
      1975 . 1 1 206 206 VAL C    C 13 173.479 0.3   . 1 . . . . 310 VAL C    . 15578 1 
      1976 . 1 1 206 206 VAL CA   C 13  58.742 0.3   . 1 . . . . 310 VAL CA   . 15578 1 
      1977 . 1 1 206 206 VAL CB   C 13  30.279 0.3   . 1 . . . . 310 VAL CB   . 15578 1 
      1978 . 1 1 206 206 VAL CG1  C 13  18.831 0.3   . 1 . . . . 310 VAL CG1  . 15578 1 
      1979 . 1 1 206 206 VAL CG2  C 13  18.158 0.3   . 1 . . . . 310 VAL CG2  . 15578 1 
      1980 . 1 1 206 206 VAL N    N 15 125.670 0.3   . 1 . . . . 310 VAL N    . 15578 1 
      1981 . 1 1 207 207 SER H    H  1   8.559 0.020 . 1 . . . . 311 SER H    . 15578 1 
      1982 . 1 1 207 207 SER HA   H  1   4.054 0.020 . 1 . . . . 311 SER HA   . 15578 1 
      1983 . 1 1 207 207 SER HB2  H  1   3.855 0.020 . 1 . . . . 311 SER HB2  . 15578 1 
      1984 . 1 1 207 207 SER C    C 13 172.484 0.3   . 1 . . . . 311 SER C    . 15578 1 
      1985 . 1 1 207 207 SER CA   C 13  58.340 0.3   . 1 . . . . 311 SER CA   . 15578 1 
      1986 . 1 1 207 207 SER CB   C 13  60.558 0.3   . 1 . . . . 311 SER CB   . 15578 1 
      1987 . 1 1 207 207 SER N    N 15 121.413 0.3   . 1 . . . . 311 SER N    . 15578 1 
      1988 . 1 1 208 208 GLU H    H  1   8.663 0.020 . 1 . . . . 312 GLU H    . 15578 1 
      1989 . 1 1 208 208 GLU HA   H  1   4.007 0.020 . 1 . . . . 312 GLU HA   . 15578 1 
      1990 . 1 1 208 208 GLU HB2  H  1   2.124 0.020 . 2 . . . . 312 GLU HB2  . 15578 1 
      1991 . 1 1 208 208 GLU HB3  H  1   2.030 0.020 . 2 . . . . 312 GLU HB3  . 15578 1 
      1992 . 1 1 208 208 GLU HG2  H  1   2.184 0.020 . 1 . . . . 312 GLU HG2  . 15578 1 
      1993 . 1 1 208 208 GLU C    C 13 172.990 0.3   . 1 . . . . 312 GLU C    . 15578 1 
      1994 . 1 1 208 208 GLU CA   C 13  55.141 0.3   . 1 . . . . 312 GLU CA   . 15578 1 
      1995 . 1 1 208 208 GLU CB   C 13  25.599 0.3   . 1 . . . . 312 GLU CB   . 15578 1 
      1996 . 1 1 208 208 GLU CG   C 13  33.618 0.3   . 1 . . . . 312 GLU CG   . 15578 1 
      1997 . 1 1 208 208 GLU N    N 15 117.000 0.3   . 1 . . . . 312 GLU N    . 15578 1 
      1998 . 1 1 209 209 ARG H    H  1   7.693 0.020 . 1 . . . . 313 ARG H    . 15578 1 
      1999 . 1 1 209 209 ARG HA   H  1   4.780 0.020 . 1 . . . . 313 ARG HA   . 15578 1 
      2000 . 1 1 209 209 ARG HB2  H  1   1.921 0.020 . 2 . . . . 313 ARG HB2  . 15578 1 
      2001 . 1 1 209 209 ARG HB3  H  1   1.694 0.020 . 2 . . . . 313 ARG HB3  . 15578 1 
      2002 . 1 1 209 209 ARG HD2  H  1   3.072 0.020 . 1 . . . . 313 ARG HD2  . 15578 1 
      2003 . 1 1 209 209 ARG HG2  H  1   1.532 0.020 . 1 . . . . 313 ARG HG2  . 15578 1 
      2004 . 1 1 209 209 ARG C    C 13 173.082 0.3   . 1 . . . . 313 ARG C    . 15578 1 
      2005 . 1 1 209 209 ARG CA   C 13  50.372 0.3   . 1 . . . . 313 ARG CA   . 15578 1 
      2006 . 1 1 209 209 ARG CB   C 13  28.213 0.3   . 1 . . . . 313 ARG CB   . 15578 1 
      2007 . 1 1 209 209 ARG CD   C 13  40.284 0.3   . 1 . . . . 313 ARG CD   . 15578 1 
      2008 . 1 1 209 209 ARG CG   C 13  24.127 0.3   . 1 . . . . 313 ARG CG   . 15578 1 
      2009 . 1 1 209 209 ARG N    N 15 119.239 0.3   . 1 . . . . 313 ARG N    . 15578 1 
      2010 . 1 1 210 210 PRO HA   H  1   4.254 0.020 . 1 . . . . 314 PRO HA   . 15578 1 
      2011 . 1 1 210 210 PRO HB2  H  1   2.127 0.020 . 2 . . . . 314 PRO HB2  . 15578 1 
      2012 . 1 1 210 210 PRO HB3  H  1   1.921 0.020 . 2 . . . . 314 PRO HB3  . 15578 1 
      2013 . 1 1 210 210 PRO HD2  H  1   3.687 0.020 . 2 . . . . 314 PRO HD2  . 15578 1 
      2014 . 1 1 210 210 PRO HD3  H  1   3.648 0.020 . 2 . . . . 314 PRO HD3  . 15578 1 
      2015 . 1 1 210 210 PRO HG2  H  1   1.900 0.020 . 2 . . . . 314 PRO HG2  . 15578 1 
      2016 . 1 1 210 210 PRO HG3  H  1   1.776 0.020 . 2 . . . . 314 PRO HG3  . 15578 1 
      2017 . 1 1 210 210 PRO C    C 13 174.366 0.3   . 1 . . . . 314 PRO C    . 15578 1 
      2018 . 1 1 210 210 PRO CA   C 13  61.616 0.3   . 1 . . . . 314 PRO CA   . 15578 1 
      2019 . 1 1 210 210 PRO CB   C 13  29.040 0.3   . 1 . . . . 314 PRO CB   . 15578 1 
      2020 . 1 1 210 210 PRO CD   C 13  47.592 0.3   . 1 . . . . 314 PRO CD   . 15578 1 
      2021 . 1 1 210 210 PRO CG   C 13  23.740 0.3   . 1 . . . . 314 PRO CG   . 15578 1 
      2022 . 1 1 210 210 PRO N    N 15 134.865 0.3   . 1 . . . . 314 PRO N    . 15578 1 
      2023 . 1 1 211 211 LYS H    H  1   7.605 0.020 . 1 . . . . 315 LYS H    . 15578 1 
      2024 . 1 1 211 211 LYS HA   H  1   4.314 0.020 . 1 . . . . 315 LYS HA   . 15578 1 
      2025 . 1 1 211 211 LYS HB2  H  1   1.659 0.020 . 1 . . . . 315 LYS HB2  . 15578 1 
      2026 . 1 1 211 211 LYS HD2  H  1   1.544 0.020 . 1 . . . . 315 LYS HD2  . 15578 1 
      2027 . 1 1 211 211 LYS HE2  H  1   2.878 0.020 . 1 . . . . 315 LYS HE2  . 15578 1 
      2028 . 1 1 211 211 LYS HG2  H  1   1.263 0.020 . 2 . . . . 315 LYS HG2  . 15578 1 
      2029 . 1 1 211 211 LYS HG3  H  1   1.212 0.020 . 2 . . . . 315 LYS HG3  . 15578 1 
      2030 . 1 1 211 211 LYS C    C 13 173.703 0.3   . 1 . . . . 315 LYS C    . 15578 1 
      2031 . 1 1 211 211 LYS CA   C 13  53.866 0.3   . 1 . . . . 315 LYS CA   . 15578 1 
      2032 . 1 1 211 211 LYS CB   C 13  30.736 0.3   . 1 . . . . 315 LYS CB   . 15578 1 
      2033 . 1 1 211 211 LYS CD   C 13  25.845 0.3   . 1 . . . . 315 LYS CD   . 15578 1 
      2034 . 1 1 211 211 LYS CE   C 13  39.184 0.3   . 1 . . . . 315 LYS CE   . 15578 1 
      2035 . 1 1 211 211 LYS CG   C 13  21.868 0.3   . 1 . . . . 315 LYS CG   . 15578 1 
      2036 . 1 1 211 211 LYS N    N 15 118.653 0.3   . 1 . . . . 315 LYS N    . 15578 1 
      2037 . 1 1 212 212 THR H    H  1   8.383 0.020 . 1 . . . . 316 THR H    . 15578 1 
      2038 . 1 1 212 212 THR HA   H  1   4.613 0.020 . 1 . . . . 316 THR HA   . 15578 1 
      2039 . 1 1 212 212 THR HB   H  1   3.603 0.020 . 1 . . . . 316 THR HB   . 15578 1 
      2040 . 1 1 212 212 THR HG21 H  1   0.683 0.020 . 1 . . . . 316 THR HG2  . 15578 1 
      2041 . 1 1 212 212 THR HG22 H  1   0.683 0.020 . 1 . . . . 316 THR HG2  . 15578 1 
      2042 . 1 1 212 212 THR HG23 H  1   0.683 0.020 . 1 . . . . 316 THR HG2  . 15578 1 
      2043 . 1 1 212 212 THR C    C 13 170.788 0.3   . 1 . . . . 316 THR C    . 15578 1 
      2044 . 1 1 212 212 THR CA   C 13  60.076 0.3   . 1 . . . . 316 THR CA   . 15578 1 
      2045 . 1 1 212 212 THR CB   C 13  67.708 0.3   . 1 . . . . 316 THR CB   . 15578 1 
      2046 . 1 1 212 212 THR CG2  C 13  18.922 0.3   . 1 . . . . 316 THR CG2  . 15578 1 
      2047 . 1 1 212 212 THR N    N 15 123.085 0.3   . 1 . . . . 316 THR N    . 15578 1 
      2048 . 1 1 213 213 SER H    H  1   8.123 0.020 . 1 . . . . 317 SER H    . 15578 1 
      2049 . 1 1 213 213 SER HA   H  1   4.596 0.020 . 1 . . . . 317 SER HA   . 15578 1 
      2050 . 1 1 213 213 SER HB2  H  1   3.625 0.020 . 1 . . . . 317 SER HB2  . 15578 1 
      2051 . 1 1 213 213 SER C    C 13 169.471 0.3   . 1 . . . . 317 SER C    . 15578 1 
      2052 . 1 1 213 213 SER CA   C 13  53.437 0.3   . 1 . . . . 317 SER CA   . 15578 1 
      2053 . 1 1 213 213 SER CB   C 13  62.939 0.3   . 1 . . . . 317 SER CB   . 15578 1 
      2054 . 1 1 213 213 SER N    N 15 119.452 0.3   . 1 . . . . 317 SER N    . 15578 1 
      2055 . 1 1 214 214 VAL H    H  1   8.203 0.020 . 1 . . . . 318 VAL H    . 15578 1 
      2056 . 1 1 214 214 VAL HA   H  1   4.141 0.020 . 1 . . . . 318 VAL HA   . 15578 1 
      2057 . 1 1 214 214 VAL HB   H  1   1.289 0.020 . 1 . . . . 318 VAL HB   . 15578 1 
      2058 . 1 1 214 214 VAL HG11 H  1  -0.247 0.020 . 1 . . . . 318 VAL HG1  . 15578 1 
      2059 . 1 1 214 214 VAL HG12 H  1  -0.247 0.020 . 1 . . . . 318 VAL HG1  . 15578 1 
      2060 . 1 1 214 214 VAL HG13 H  1  -0.247 0.020 . 1 . . . . 318 VAL HG1  . 15578 1 
      2061 . 1 1 214 214 VAL HG21 H  1   0.180 0.020 . 1 . . . . 318 VAL HG2  . 15578 1 
      2062 . 1 1 214 214 VAL HG22 H  1   0.180 0.020 . 1 . . . . 318 VAL HG2  . 15578 1 
      2063 . 1 1 214 214 VAL HG23 H  1   0.180 0.020 . 1 . . . . 318 VAL HG2  . 15578 1 
      2064 . 1 1 214 214 VAL C    C 13 171.359 0.3   . 1 . . . . 318 VAL C    . 15578 1 
      2065 . 1 1 214 214 VAL CA   C 13  57.746 0.3   . 1 . . . . 318 VAL CA   . 15578 1 
      2066 . 1 1 214 214 VAL CB   C 13  30.442 0.3   . 1 . . . . 318 VAL CB   . 15578 1 
      2067 . 1 1 214 214 VAL CG1  C 13  17.677 0.3   . 1 . . . . 318 VAL CG1  . 15578 1 
      2068 . 1 1 214 214 VAL CG2  C 13  16.478 0.3   . 1 . . . . 318 VAL CG2  . 15578 1 
      2069 . 1 1 214 214 VAL N    N 15 122.646 0.3   . 1 . . . . 318 VAL N    . 15578 1 
      2070 . 1 1 215 215 ASN H    H  1   7.977 0.020 . 1 . . . . 319 ASN H    . 15578 1 
      2071 . 1 1 215 215 ASN HA   H  1   4.573 0.020 . 1 . . . . 319 ASN HA   . 15578 1 
      2072 . 1 1 215 215 ASN HD21 H  1   5.870 0.020 . 1 . . . . 319 ASN HD21 . 15578 1 
      2073 . 1 1 215 215 ASN HD22 H  1   6.652 0.020 . 1 . . . . 319 ASN HD22 . 15578 1 
      2074 . 1 1 215 215 ASN C    C 13 170.572 0.3   . 1 . . . . 319 ASN C    . 15578 1 
      2075 . 1 1 215 215 ASN CA   C 13  48.610 0.3   . 1 . . . . 319 ASN CA   . 15578 1 
      2076 . 1 1 215 215 ASN CB   C 13  40.800 0.3   . 1 . . . . 319 ASN CB   . 15578 1 
      2077 . 1 1 215 215 ASN N    N 15 123.640 0.3   . 1 . . . . 319 ASN N    . 15578 1 
      2078 . 1 1 215 215 ASN ND2  N 15 113.980 0.3   . 1 . . . . 319 ASN ND2  . 15578 1 
      2079 . 1 1 216 216 LEU H    H  1   8.746 0.020 . 1 . . . . 320 LEU H    . 15578 1 
      2080 . 1 1 216 216 LEU HA   H  1   4.423 0.020 . 1 . . . . 320 LEU HA   . 15578 1 
      2081 . 1 1 216 216 LEU HB2  H  1   1.471 0.020 . 2 . . . . 320 LEU HB2  . 15578 1 
      2082 . 1 1 216 216 LEU HB3  H  1   1.389 0.020 . 2 . . . . 320 LEU HB3  . 15578 1 
      2083 . 1 1 216 216 LEU HD11 H  1   0.690 0.020 . 1 . . . . 320 LEU HD1  . 15578 1 
      2084 . 1 1 216 216 LEU HD12 H  1   0.690 0.020 . 1 . . . . 320 LEU HD1  . 15578 1 
      2085 . 1 1 216 216 LEU HD13 H  1   0.690 0.020 . 1 . . . . 320 LEU HD1  . 15578 1 
      2086 . 1 1 216 216 LEU HD21 H  1   0.373 0.020 . 1 . . . . 320 LEU HD2  . 15578 1 
      2087 . 1 1 216 216 LEU HD22 H  1   0.373 0.020 . 1 . . . . 320 LEU HD2  . 15578 1 
      2088 . 1 1 216 216 LEU HD23 H  1   0.373 0.020 . 1 . . . . 320 LEU HD2  . 15578 1 
      2089 . 1 1 216 216 LEU HG   H  1   1.492 0.020 . 1 . . . . 320 LEU HG   . 15578 1 
      2090 . 1 1 216 216 LEU C    C 13 176.944 0.3   . 1 . . . . 320 LEU C    . 15578 1 
      2091 . 1 1 216 216 LEU CA   C 13  51.614 0.3   . 1 . . . . 320 LEU CA   . 15578 1 
      2092 . 1 1 216 216 LEU CB   C 13  38.801 0.3   . 1 . . . . 320 LEU CB   . 15578 1 
      2093 . 1 1 216 216 LEU CD1  C 13  22.092 0.3   . 1 . . . . 320 LEU CD1  . 15578 1 
      2094 . 1 1 216 216 LEU CD2  C 13  20.337 0.3   . 1 . . . . 320 LEU CD2  . 15578 1 
      2095 . 1 1 216 216 LEU CG   C 13  24.122 0.3   . 1 . . . . 320 LEU CG   . 15578 1 
      2096 . 1 1 216 216 LEU N    N 15 120.622 0.3   . 1 . . . . 320 LEU N    . 15578 1 
      2097 . 1 1 217 217 ILE H    H  1   8.961 0.020 . 1 . . . . 321 ILE H    . 15578 1 
      2098 . 1 1 217 217 ILE HA   H  1   3.754 0.020 . 1 . . . . 321 ILE HA   . 15578 1 
      2099 . 1 1 217 217 ILE HB   H  1   1.634 0.020 . 1 . . . . 321 ILE HB   . 15578 1 
      2100 . 1 1 217 217 ILE HD11 H  1   1.179 0.020 . 1 . . . . 321 ILE HD1  . 15578 1 
      2101 . 1 1 217 217 ILE HD12 H  1   1.179 0.020 . 1 . . . . 321 ILE HD1  . 15578 1 
      2102 . 1 1 217 217 ILE HD13 H  1   1.179 0.020 . 1 . . . . 321 ILE HD1  . 15578 1 
      2103 . 1 1 217 217 ILE HG12 H  1   1.685 0.020 . 2 . . . . 321 ILE HG12 . 15578 1 
      2104 . 1 1 217 217 ILE HG13 H  1   1.124 0.020 . 2 . . . . 321 ILE HG13 . 15578 1 
      2105 . 1 1 217 217 ILE HG21 H  1   0.945 0.020 . 1 . . . . 321 ILE HG2  . 15578 1 
      2106 . 1 1 217 217 ILE HG22 H  1   0.945 0.020 . 1 . . . . 321 ILE HG2  . 15578 1 
      2107 . 1 1 217 217 ILE HG23 H  1   0.945 0.020 . 1 . . . . 321 ILE HG2  . 15578 1 
      2108 . 1 1 217 217 ILE C    C 13 175.127 0.3   . 1 . . . . 321 ILE C    . 15578 1 
      2109 . 1 1 217 217 ILE CA   C 13  64.135 0.3   . 1 . . . . 321 ILE CA   . 15578 1 
      2110 . 1 1 217 217 ILE CB   C 13  36.074 0.3   . 1 . . . . 321 ILE CB   . 15578 1 
      2111 . 1 1 217 217 ILE CD1  C 13  11.671 0.3   . 1 . . . . 321 ILE CD1  . 15578 1 
      2112 . 1 1 217 217 ILE CG1  C 13  28.676 0.3   . 1 . . . . 321 ILE CG1  . 15578 1 
      2113 . 1 1 217 217 ILE CG2  C 13  14.451 0.3   . 1 . . . . 321 ILE CG2  . 15578 1 
      2114 . 1 1 217 217 ILE N    N 15 127.860 0.3   . 1 . . . . 321 ILE N    . 15578 1 
      2115 . 1 1 218 218 SER H    H  1   8.611 0.020 . 1 . . . . 322 SER H    . 15578 1 
      2116 . 1 1 218 218 SER HA   H  1   3.700 0.020 . 1 . . . . 322 SER HA   . 15578 1 
      2117 . 1 1 218 218 SER HB2  H  1   3.851 0.020 . 1 . . . . 322 SER HB2  . 15578 1 
      2118 . 1 1 218 218 SER C    C 13 172.011 0.3   . 1 . . . . 322 SER C    . 15578 1 
      2119 . 1 1 218 218 SER CA   C 13  57.410 0.3   . 1 . . . . 322 SER CA   . 15578 1 
      2120 . 1 1 218 218 SER CB   C 13  60.144 0.3   . 1 . . . . 322 SER CB   . 15578 1 
      2121 . 1 1 218 218 SER N    N 15 112.595 0.3   . 1 . . . . 322 SER N    . 15578 1 
      2122 . 1 1 219 219 SER H    H  1   7.439 0.020 . 1 . . . . 323 SER H    . 15578 1 
      2123 . 1 1 219 219 SER HA   H  1   4.074 0.020 . 1 . . . . 323 SER HA   . 15578 1 
      2124 . 1 1 219 219 SER HB2  H  1   3.740 0.020 . 2 . . . . 323 SER HB2  . 15578 1 
      2125 . 1 1 219 219 SER HB3  H  1   3.825 0.020 . 2 . . . . 323 SER HB3  . 15578 1 
      2126 . 1 1 219 219 SER C    C 13 171.018 0.3   . 1 . . . . 323 SER C    . 15578 1 
      2127 . 1 1 219 219 SER CA   C 13  57.952 0.3   . 1 . . . . 323 SER CA   . 15578 1 
      2128 . 1 1 219 219 SER CB   C 13  60.565 0.3   . 1 . . . . 323 SER CB   . 15578 1 
      2129 . 1 1 219 219 SER N    N 15 116.711 0.3   . 1 . . . . 323 SER N    . 15578 1 
      2130 . 1 1 220 220 LEU H    H  1   6.957 0.020 . 1 . . . . 324 LEU H    . 15578 1 
      2131 . 1 1 220 220 LEU HA   H  1   4.190 0.020 . 1 . . . . 324 LEU HA   . 15578 1 
      2132 . 1 1 220 220 LEU HB2  H  1   0.717 0.020 . 2 . . . . 324 LEU HB2  . 15578 1 
      2133 . 1 1 220 220 LEU HB3  H  1   0.542 0.020 . 2 . . . . 324 LEU HB3  . 15578 1 
      2134 . 1 1 220 220 LEU HD11 H  1  -0.353 0.020 . 1 . . . . 324 LEU HD1  . 15578 1 
      2135 . 1 1 220 220 LEU HD12 H  1  -0.353 0.020 . 1 . . . . 324 LEU HD1  . 15578 1 
      2136 . 1 1 220 220 LEU HD13 H  1  -0.353 0.020 . 1 . . . . 324 LEU HD1  . 15578 1 
      2137 . 1 1 220 220 LEU HD21 H  1   0.309 0.020 . 1 . . . . 324 LEU HD2  . 15578 1 
      2138 . 1 1 220 220 LEU HD22 H  1   0.309 0.020 . 1 . . . . 324 LEU HD2  . 15578 1 
      2139 . 1 1 220 220 LEU HD23 H  1   0.309 0.020 . 1 . . . . 324 LEU HD2  . 15578 1 
      2140 . 1 1 220 220 LEU HG   H  1  -0.136 0.020 . 1 . . . . 324 LEU HG   . 15578 1 
      2141 . 1 1 220 220 LEU C    C 13 173.269 0.3   . 1 . . . . 324 LEU C    . 15578 1 
      2142 . 1 1 220 220 LEU CA   C 13  53.055 0.3   . 1 . . . . 324 LEU CA   . 15578 1 
      2143 . 1 1 220 220 LEU CB   C 13  41.149 0.3   . 1 . . . . 324 LEU CB   . 15578 1 
      2144 . 1 1 220 220 LEU CD1  C 13  21.659 0.3   . 1 . . . . 324 LEU CD1  . 15578 1 
      2145 . 1 1 220 220 LEU CD2  C 13  20.295 0.3   . 1 . . . . 324 LEU CD2  . 15578 1 
      2146 . 1 1 220 220 LEU CG   C 13  23.040 0.3   . 1 . . . . 324 LEU CG   . 15578 1 
      2147 . 1 1 220 220 LEU N    N 15 122.841 0.3   . 1 . . . . 324 LEU N    . 15578 1 
      2148 . 1 1 221 221 TRP H    H  1   7.893 0.020 . 1 . . . . 325 TRP H    . 15578 1 
      2149 . 1 1 221 221 TRP HA   H  1   5.265 0.020 . 1 . . . . 325 TRP HA   . 15578 1 
      2150 . 1 1 221 221 TRP HB2  H  1   2.906 0.020 . 2 . . . . 325 TRP HB2  . 15578 1 
      2151 . 1 1 221 221 TRP HB3  H  1   2.707 0.020 . 2 . . . . 325 TRP HB3  . 15578 1 
      2152 . 1 1 221 221 TRP HE1  H  1   9.374 0.020 . 1 . . . . 325 TRP HE1  . 15578 1 
      2153 . 1 1 221 221 TRP C    C 13 172.968 0.3   . 1 . . . . 325 TRP C    . 15578 1 
      2154 . 1 1 221 221 TRP CA   C 13  50.640 0.3   . 1 . . . . 325 TRP CA   . 15578 1 
      2155 . 1 1 221 221 TRP CB   C 13  26.202 0.3   . 1 . . . . 325 TRP CB   . 15578 1 
      2156 . 1 1 221 221 TRP N    N 15 116.950 0.3   . 1 . . . . 325 TRP N    . 15578 1 
      2157 . 1 1 221 221 TRP NE1  N 15 126.200 0.3   . 1 . . . . 325 TRP NE1  . 15578 1 
      2158 . 1 1 222 222 PRO HA   H  1   4.255 0.020 . 1 . . . . 326 PRO HA   . 15578 1 
      2159 . 1 1 222 222 PRO HB2  H  1   2.405 0.020 . 2 . . . . 326 PRO HB2  . 15578 1 
      2160 . 1 1 222 222 PRO HB3  H  1   1.852 0.020 . 2 . . . . 326 PRO HB3  . 15578 1 
      2161 . 1 1 222 222 PRO HD2  H  1   3.194 0.020 . 1 . . . . 326 PRO HD2  . 15578 1 
      2162 . 1 1 222 222 PRO HG2  H  1   1.978 0.020 . 2 . . . . 326 PRO HG2  . 15578 1 
      2163 . 1 1 222 222 PRO HG3  H  1   1.871 0.020 . 2 . . . . 326 PRO HG3  . 15578 1 
      2164 . 1 1 222 222 PRO C    C 13 175.169 0.3   . 1 . . . . 326 PRO C    . 15578 1 
      2165 . 1 1 222 222 PRO CA   C 13  62.145 0.3   . 1 . . . . 326 PRO CA   . 15578 1 
      2166 . 1 1 222 222 PRO CB   C 13  29.393 0.3   . 1 . . . . 326 PRO CB   . 15578 1 
      2167 . 1 1 222 222 PRO CD   C 13  47.567 0.3   . 1 . . . . 326 PRO CD   . 15578 1 
      2168 . 1 1 222 222 PRO CG   C 13  24.092 0.3   . 1 . . . . 326 PRO CG   . 15578 1 
      2169 . 1 1 222 222 PRO N    N 15 134.800 0.3   . 1 . . . . 326 PRO N    . 15578 1 
      2170 . 1 1 223 223 THR H    H  1   8.308 0.020 . 1 . . . . 327 THR H    . 15578 1 
      2171 . 1 1 223 223 THR HA   H  1   4.228 0.020 . 1 . . . . 327 THR HA   . 15578 1 
      2172 . 1 1 223 223 THR HB   H  1   4.410 0.020 . 1 . . . . 327 THR HB   . 15578 1 
      2173 . 1 1 223 223 THR HG21 H  1   1.061 0.020 . 1 . . . . 327 THR HG2  . 15578 1 
      2174 . 1 1 223 223 THR HG22 H  1   1.061 0.020 . 1 . . . . 327 THR HG2  . 15578 1 
      2175 . 1 1 223 223 THR HG23 H  1   1.061 0.020 . 1 . . . . 327 THR HG2  . 15578 1 
      2176 . 1 1 223 223 THR C    C 13 171.833 0.3   . 1 . . . . 327 THR C    . 15578 1 
      2177 . 1 1 223 223 THR CA   C 13  59.079 0.3   . 1 . . . . 327 THR CA   . 15578 1 
      2178 . 1 1 223 223 THR CB   C 13  66.202 0.3   . 1 . . . . 327 THR CB   . 15578 1 
      2179 . 1 1 223 223 THR CG2  C 13  18.553 0.3   . 1 . . . . 327 THR CG2  . 15578 1 
      2180 . 1 1 223 223 THR N    N 15 107.640 0.3   . 1 . . . . 327 THR N    . 15578 1 
      2181 . 1 1 224 224 LEU H    H  1   7.165 0.020 . 1 . . . . 328 LEU H    . 15578 1 
      2182 . 1 1 224 224 LEU HA   H  1   3.719 0.020 . 1 . . . . 328 LEU HA   . 15578 1 
      2183 . 1 1 224 224 LEU HB2  H  1   1.364 0.020 . 2 . . . . 328 LEU HB2  . 15578 1 
      2184 . 1 1 224 224 LEU HB3  H  1   0.909 0.020 . 2 . . . . 328 LEU HB3  . 15578 1 
      2185 . 1 1 224 224 LEU HD11 H  1  -0.146 0.020 . 1 . . . . 328 LEU HD1  . 15578 1 
      2186 . 1 1 224 224 LEU HD12 H  1  -0.146 0.020 . 1 . . . . 328 LEU HD1  . 15578 1 
      2187 . 1 1 224 224 LEU HD13 H  1  -0.146 0.020 . 1 . . . . 328 LEU HD1  . 15578 1 
      2188 . 1 1 224 224 LEU HD21 H  1  -0.324 0.020 . 1 . . . . 328 LEU HD2  . 15578 1 
      2189 . 1 1 224 224 LEU HD22 H  1  -0.324 0.020 . 1 . . . . 328 LEU HD2  . 15578 1 
      2190 . 1 1 224 224 LEU HD23 H  1  -0.324 0.020 . 1 . . . . 328 LEU HD2  . 15578 1 
      2191 . 1 1 224 224 LEU HG   H  1   0.484 0.020 . 1 . . . . 328 LEU HG   . 15578 1 
      2192 . 1 1 224 224 LEU C    C 13 174.580 0.3   . 1 . . . . 328 LEU C    . 15578 1 
      2193 . 1 1 224 224 LEU CA   C 13  49.911 0.3   . 1 . . . . 328 LEU CA   . 15578 1 
      2194 . 1 1 224 224 LEU CB   C 13  37.382 0.3   . 1 . . . . 328 LEU CB   . 15578 1 
      2195 . 1 1 224 224 LEU CD1  C 13  21.771 0.3   . 1 . . . . 328 LEU CD1  . 15578 1 
      2196 . 1 1 224 224 LEU CD2  C 13  20.045 0.3   . 1 . . . . 328 LEU CD2  . 15578 1 
      2197 . 1 1 224 224 LEU CG   C 13  25.588 0.3   . 1 . . . . 328 LEU CG   . 15578 1 
      2198 . 1 1 224 224 LEU N    N 15 125.874 0.3   . 1 . . . . 328 LEU N    . 15578 1 
      2199 . 1 1 225 225 PRO HA   H  1   4.322 0.020 . 1 . . . . 329 PRO HA   . 15578 1 
      2200 . 1 1 225 225 PRO HB2  H  1   1.942 0.020 . 2 . . . . 329 PRO HB2  . 15578 1 
      2201 . 1 1 225 225 PRO HB3  H  1   1.823 0.020 . 2 . . . . 329 PRO HB3  . 15578 1 
      2202 . 1 1 225 225 PRO HD2  H  1   2.657 0.020 . 2 . . . . 329 PRO HD2  . 15578 1 
      2203 . 1 1 225 225 PRO HG2  H  1   1.567 0.020 . 2 . . . . 329 PRO HG2  . 15578 1 
      2204 . 1 1 225 225 PRO HG3  H  1   1.196 0.020 . 2 . . . . 329 PRO HG3  . 15578 1 
      2205 . 1 1 225 225 PRO C    C 13 171.365 0.3   . 1 . . . . 329 PRO C    . 15578 1 
      2206 . 1 1 225 225 PRO CA   C 13  59.445 0.3   . 1 . . . . 329 PRO CA   . 15578 1 
      2207 . 1 1 225 225 PRO CB   C 13  29.032 0.3   . 1 . . . . 329 PRO CB   . 15578 1 
      2208 . 1 1 225 225 PRO CG   C 13  23.902 0.3   . 1 . . . . 329 PRO CG   . 15578 1 
      2209 . 1 1 225 225 PRO N    N 15 139.637 0.3   . 1 . . . . 329 PRO N    . 15578 1 
      2210 . 1 1 226 226 SER H    H  1   7.325 0.020 . 1 . . . . 330 SER H    . 15578 1 
      2211 . 1 1 226 226 SER HA   H  1   4.264 0.020 . 1 . . . . 330 SER HA   . 15578 1 
      2212 . 1 1 226 226 SER HB2  H  1   3.615 0.020 . 2 . . . . 330 SER HB2  . 15578 1 
      2213 . 1 1 226 226 SER HB3  H  1   3.577 0.020 . 2 . . . . 330 SER HB3  . 15578 1 
      2214 . 1 1 226 226 SER C    C 13 171.895 0.3   . 1 . . . . 330 SER C    . 15578 1 
      2215 . 1 1 226 226 SER CA   C 13  54.450 0.3   . 1 . . . . 330 SER CA   . 15578 1 
      2216 . 1 1 226 226 SER CB   C 13  61.504 0.3   . 1 . . . . 330 SER CB   . 15578 1 
      2217 . 1 1 226 226 SER N    N 15 107.852 0.3   . 1 . . . . 330 SER N    . 15578 1 
      2218 . 1 1 227 227 GLY H    H  1   7.627 0.020 . 1 . . . . 331 GLY H    . 15578 1 
      2219 . 1 1 227 227 GLY HA2  H  1   3.896 0.020 . 2 . . . . 331 GLY HA2  . 15578 1 
      2220 . 1 1 227 227 GLY HA3  H  1   3.593 0.020 . 2 . . . . 331 GLY HA3  . 15578 1 
      2221 . 1 1 227 227 GLY C    C 13 172.349 0.3   . 1 . . . . 331 GLY C    . 15578 1 
      2222 . 1 1 227 227 GLY CA   C 13  45.198 0.3   . 1 . . . . 331 GLY CA   . 15578 1 
      2223 . 1 1 227 227 GLY N    N 15 109.364 0.3   . 1 . . . . 331 GLY N    . 15578 1 
      2224 . 1 1 228 228 ILE H    H  1   8.107 0.020 . 1 . . . . 332 ILE H    . 15578 1 
      2225 . 1 1 228 228 ILE HA   H  1   3.522 0.020 . 1 . . . . 332 ILE HA   . 15578 1 
      2226 . 1 1 228 228 ILE HB   H  1   1.345 0.020 . 1 . . . . 332 ILE HB   . 15578 1 
      2227 . 1 1 228 228 ILE HD11 H  1   0.115 0.020 . 1 . . . . 332 ILE HD1  . 15578 1 
      2228 . 1 1 228 228 ILE HD12 H  1   0.115 0.020 . 1 . . . . 332 ILE HD1  . 15578 1 
      2229 . 1 1 228 228 ILE HD13 H  1   0.115 0.020 . 1 . . . . 332 ILE HD1  . 15578 1 
      2230 . 1 1 228 228 ILE HG12 H  1   0.999 0.020 . 2 . . . . 332 ILE HG12 . 15578 1 
      2231 . 1 1 228 228 ILE HG13 H  1   0.817 0.020 . 2 . . . . 332 ILE HG13 . 15578 1 
      2232 . 1 1 228 228 ILE HG21 H  1   0.381 0.020 . 1 . . . . 332 ILE HG2  . 15578 1 
      2233 . 1 1 228 228 ILE HG22 H  1   0.381 0.020 . 1 . . . . 332 ILE HG2  . 15578 1 
      2234 . 1 1 228 228 ILE HG23 H  1   0.381 0.020 . 1 . . . . 332 ILE HG2  . 15578 1 
      2235 . 1 1 228 228 ILE C    C 13 172.145 0.3   . 1 . . . . 332 ILE C    . 15578 1 
      2236 . 1 1 228 228 ILE CA   C 13  57.655 0.3   . 1 . . . . 332 ILE CA   . 15578 1 
      2237 . 1 1 228 228 ILE CB   C 13  34.533 0.3   . 1 . . . . 332 ILE CB   . 15578 1 
      2238 . 1 1 228 228 ILE CD1  C 13   7.671 0.3   . 1 . . . . 332 ILE CD1  . 15578 1 
      2239 . 1 1 228 228 ILE CG1  C 13  23.889 0.3   . 1 . . . . 332 ILE CG1  . 15578 1 
      2240 . 1 1 228 228 ILE CG2  C 13  15.331 0.3   . 1 . . . . 332 ILE CG2  . 15578 1 
      2241 . 1 1 228 228 ILE N    N 15 122.190 0.3   . 1 . . . . 332 ILE N    . 15578 1 
      2242 . 1 1 229 229 GLU H    H  1   8.475 0.020 . 1 . . . . 333 GLU H    . 15578 1 
      2243 . 1 1 229 229 GLU HA   H  1   4.246 0.020 . 1 . . . . 333 GLU HA   . 15578 1 
      2244 . 1 1 229 229 GLU HB2  H  1   2.568 0.020 . 2 . . . . 333 GLU HB2  . 15578 1 
      2245 . 1 1 229 229 GLU HB3  H  1   1.880 0.020 . 2 . . . . 333 GLU HB3  . 15578 1 
      2246 . 1 1 229 229 GLU HG2  H  1   2.644 0.020 . 2 . . . . 333 GLU HG2  . 15578 1 
      2247 . 1 1 229 229 GLU HG3  H  1   2.395 0.020 . 2 . . . . 333 GLU HG3  . 15578 1 
      2248 . 1 1 229 229 GLU C    C 13 173.746 0.3   . 1 . . . . 333 GLU C    . 15578 1 
      2249 . 1 1 229 229 GLU CA   C 13  55.008 0.3   . 1 . . . . 333 GLU CA   . 15578 1 
      2250 . 1 1 229 229 GLU CB   C 13  29.493 0.3   . 1 . . . . 333 GLU CB   . 15578 1 
      2251 . 1 1 229 229 GLU CG   C 13  35.334 0.3   . 1 . . . . 333 GLU CG   . 15578 1 
      2252 . 1 1 229 229 GLU N    N 15 123.049 0.3   . 1 . . . . 333 GLU N    . 15578 1 
      2253 . 1 1 230 230 ALA H    H  1   7.607 0.020 . 1 . . . . 334 ALA H    . 15578 1 
      2254 . 1 1 230 230 ALA HA   H  1   5.097 0.020 . 1 . . . . 334 ALA HA   . 15578 1 
      2255 . 1 1 230 230 ALA HB1  H  1   1.014 0.020 . 1 . . . . 334 ALA HB   . 15578 1 
      2256 . 1 1 230 230 ALA HB2  H  1   1.014 0.020 . 1 . . . . 334 ALA HB   . 15578 1 
      2257 . 1 1 230 230 ALA HB3  H  1   1.014 0.020 . 1 . . . . 334 ALA HB   . 15578 1 
      2258 . 1 1 230 230 ALA C    C 13 172.781 0.3   . 1 . . . . 334 ALA C    . 15578 1 
      2259 . 1 1 230 230 ALA CA   C 13  49.134 0.3   . 1 . . . . 334 ALA CA   . 15578 1 
      2260 . 1 1 230 230 ALA CB   C 13  19.085 0.3   . 1 . . . . 334 ALA CB   . 15578 1 
      2261 . 1 1 230 230 ALA N    N 15 117.055 0.3   . 1 . . . . 334 ALA N    . 15578 1 
      2262 . 1 1 231 231 ALA H    H  1   8.780 0.020 . 1 . . . . 335 ALA H    . 15578 1 
      2263 . 1 1 231 231 ALA HA   H  1   5.828 0.020 . 1 . . . . 335 ALA HA   . 15578 1 
      2264 . 1 1 231 231 ALA HB1  H  1   1.045 0.020 . 1 . . . . 335 ALA HB   . 15578 1 
      2265 . 1 1 231 231 ALA HB2  H  1   1.045 0.020 . 1 . . . . 335 ALA HB   . 15578 1 
      2266 . 1 1 231 231 ALA HB3  H  1   1.045 0.020 . 1 . . . . 335 ALA HB   . 15578 1 
      2267 . 1 1 231 231 ALA C    C 13 171.613 0.3   . 1 . . . . 335 ALA C    . 15578 1 
      2268 . 1 1 231 231 ALA CA   C 13  48.910 0.3   . 1 . . . . 335 ALA CA   . 15578 1 
      2269 . 1 1 231 231 ALA CB   C 13  20.503 0.3   . 1 . . . . 335 ALA CB   . 15578 1 
      2270 . 1 1 231 231 ALA N    N 15 123.657 0.3   . 1 . . . . 335 ALA N    . 15578 1 
      2271 . 1 1 232 232 TYR H    H  1   9.259 0.020 . 1 . . . . 336 TYR H    . 15578 1 
      2272 . 1 1 232 232 TYR HA   H  1   5.114 0.020 . 1 . . . . 336 TYR HA   . 15578 1 
      2273 . 1 1 232 232 TYR HB2  H  1   2.597 0.020 . 1 . . . . 336 TYR HB2  . 15578 1 
      2274 . 1 1 232 232 TYR C    C 13 168.464 0.3   . 1 . . . . 336 TYR C    . 15578 1 
      2275 . 1 1 232 232 TYR CA   C 13  54.013 0.3   . 1 . . . . 336 TYR CA   . 15578 1 
      2276 . 1 1 232 232 TYR CB   C 13  37.027 0.3   . 1 . . . . 336 TYR CB   . 15578 1 
      2277 . 1 1 232 232 TYR N    N 15 119.420 0.3   . 1 . . . . 336 TYR N    . 15578 1 
      2278 . 1 1 233 233 GLU H    H  1   8.990 0.020 . 1 . . . . 337 GLU H    . 15578 1 
      2279 . 1 1 233 233 GLU HA   H  1   5.367 0.020 . 1 . . . . 337 GLU HA   . 15578 1 
      2280 . 1 1 233 233 GLU HB2  H  1   2.215 0.020 . 1 . . . . 337 GLU HB2  . 15578 1 
      2281 . 1 1 233 233 GLU HG2  H  1   2.251 0.020 . 1 . . . . 337 GLU HG2  . 15578 1 
      2282 . 1 1 233 233 GLU C    C 13 171.919 0.3   . 1 . . . . 337 GLU C    . 15578 1 
      2283 . 1 1 233 233 GLU CA   C 13  50.908 0.3   . 1 . . . . 337 GLU CA   . 15578 1 
      2284 . 1 1 233 233 GLU CB   C 13  30.061 0.3   . 1 . . . . 337 GLU CB   . 15578 1 
      2285 . 1 1 233 233 GLU CG   C 13  32.377 0.3   . 1 . . . . 337 GLU CG   . 15578 1 
      2286 . 1 1 233 233 GLU N    N 15 118.285 0.3   . 1 . . . . 337 GLU N    . 15578 1 
      2287 . 1 1 234 234 ILE H    H  1   7.857 0.020 . 1 . . . . 338 ILE H    . 15578 1 
      2288 . 1 1 234 234 ILE HA   H  1   3.793 0.020 . 1 . . . . 338 ILE HA   . 15578 1 
      2289 . 1 1 234 234 ILE HB   H  1   1.534 0.020 . 1 . . . . 338 ILE HB   . 15578 1 
      2290 . 1 1 234 234 ILE HD11 H  1   0.447 0.020 . 1 . . . . 338 ILE HD1  . 15578 1 
      2291 . 1 1 234 234 ILE HD12 H  1   0.447 0.020 . 1 . . . . 338 ILE HD1  . 15578 1 
      2292 . 1 1 234 234 ILE HD13 H  1   0.447 0.020 . 1 . . . . 338 ILE HD1  . 15578 1 
      2293 . 1 1 234 234 ILE HG21 H  1   0.278 0.020 . 1 . . . . 338 ILE HG2  . 15578 1 
      2294 . 1 1 234 234 ILE HG22 H  1   0.278 0.020 . 1 . . . . 338 ILE HG2  . 15578 1 
      2295 . 1 1 234 234 ILE HG23 H  1   0.278 0.020 . 1 . . . . 338 ILE HG2  . 15578 1 
      2296 . 1 1 234 234 ILE C    C 13 174.591 0.3   . 1 . . . . 338 ILE C    . 15578 1 
      2297 . 1 1 234 234 ILE CA   C 13  58.597 0.3   . 1 . . . . 338 ILE CA   . 15578 1 
      2298 . 1 1 234 234 ILE CB   C 13  36.092 0.3   . 1 . . . . 338 ILE CB   . 15578 1 
      2299 . 1 1 234 234 ILE CD1  C 13  10.012 0.3   . 1 . . . . 338 ILE CD1  . 15578 1 
      2300 . 1 1 234 234 ILE CG1  C 13  22.860 0.3   . 1 . . . . 338 ILE CG1  . 15578 1 
      2301 . 1 1 234 234 ILE CG2  C 13  13.779 0.3   . 1 . . . . 338 ILE CG2  . 15578 1 
      2302 . 1 1 234 234 ILE N    N 15 118.181 0.3   . 1 . . . . 338 ILE N    . 15578 1 
      2303 . 1 1 235 235 GLU H    H  1   9.329 0.020 . 1 . . . . 339 GLU H    . 15578 1 
      2304 . 1 1 235 235 GLU HA   H  1   4.102 0.020 . 1 . . . . 339 GLU HA   . 15578 1 
      2305 . 1 1 235 235 GLU HB2  H  1   2.043 0.020 . 1 . . . . 339 GLU HB2  . 15578 1 
      2306 . 1 1 235 235 GLU HG2  H  1   2.353 0.020 . 2 . . . . 339 GLU HG2  . 15578 1 
      2307 . 1 1 235 235 GLU HG3  H  1   2.170 0.020 . 2 . . . . 339 GLU HG3  . 15578 1 
      2308 . 1 1 235 235 GLU C    C 13 177.941 0.3   . 1 . . . . 339 GLU C    . 15578 1 
      2309 . 1 1 235 235 GLU CA   C 13  57.519 0.3   . 1 . . . . 339 GLU CA   . 15578 1 
      2310 . 1 1 235 235 GLU CB   C 13  25.732 0.3   . 1 . . . . 339 GLU CB   . 15578 1 
      2311 . 1 1 235 235 GLU CG   C 13  32.988 0.3   . 1 . . . . 339 GLU CG   . 15578 1 
      2312 . 1 1 235 235 GLU N    N 15 132.211 0.3   . 1 . . . . 339 GLU N    . 15578 1 
      2313 . 1 1 236 236 ALA H    H  1   8.761 0.020 . 1 . . . . 340 ALA H    . 15578 1 
      2314 . 1 1 236 236 ALA HA   H  1   4.060 0.020 . 1 . . . . 340 ALA HA   . 15578 1 
      2315 . 1 1 236 236 ALA HB1  H  1   1.413 0.020 . 1 . . . . 340 ALA HB   . 15578 1 
      2316 . 1 1 236 236 ALA HB2  H  1   1.413 0.020 . 1 . . . . 340 ALA HB   . 15578 1 
      2317 . 1 1 236 236 ALA HB3  H  1   1.413 0.020 . 1 . . . . 340 ALA HB   . 15578 1 
      2318 . 1 1 236 236 ALA C    C 13 175.728 0.3   . 1 . . . . 340 ALA C    . 15578 1 
      2319 . 1 1 236 236 ALA CA   C 13  51.660 0.3   . 1 . . . . 340 ALA CA   . 15578 1 
      2320 . 1 1 236 236 ALA CB   C 13  16.142 0.3   . 1 . . . . 340 ALA CB   . 15578 1 
      2321 . 1 1 236 236 ALA N    N 15 119.851 0.3   . 1 . . . . 340 ALA N    . 15578 1 
      2322 . 1 1 237 237 ARG H    H  1   7.016 0.020 . 1 . . . . 341 ARG H    . 15578 1 
      2323 . 1 1 237 237 ARG HA   H  1   4.261 0.020 . 1 . . . . 341 ARG HA   . 15578 1 
      2324 . 1 1 237 237 ARG HB2  H  1   1.949 0.020 . 2 . . . . 341 ARG HB2  . 15578 1 
      2325 . 1 1 237 237 ARG HB3  H  1   1.489 0.020 . 2 . . . . 341 ARG HB3  . 15578 1 
      2326 . 1 1 237 237 ARG HD2  H  1   3.065 0.020 . 1 . . . . 341 ARG HD2  . 15578 1 
      2327 . 1 1 237 237 ARG HG2  H  1   1.517 0.020 . 2 . . . . 341 ARG HG2  . 15578 1 
      2328 . 1 1 237 237 ARG HG3  H  1   1.371 0.020 . 2 . . . . 341 ARG HG3  . 15578 1 
      2329 . 1 1 237 237 ARG C    C 13 172.305 0.3   . 1 . . . . 341 ARG C    . 15578 1 
      2330 . 1 1 237 237 ARG CA   C 13  52.130 0.3   . 1 . . . . 341 ARG CA   . 15578 1 
      2331 . 1 1 237 237 ARG CB   C 13  28.242 0.3   . 1 . . . . 341 ARG CB   . 15578 1 
      2332 . 1 1 237 237 ARG CD   C 13  40.622 0.3   . 1 . . . . 341 ARG CD   . 15578 1 
      2333 . 1 1 237 237 ARG CG   C 13  24.484 0.3   . 1 . . . . 341 ARG CG   . 15578 1 
      2334 . 1 1 237 237 ARG N    N 15 112.349 0.3   . 1 . . . . 341 ARG N    . 15578 1 
      2335 . 1 1 238 238 ASN H    H  1   8.243 0.020 . 1 . . . . 342 ASN H    . 15578 1 
      2336 . 1 1 238 238 ASN HA   H  1   4.252 0.020 . 1 . . . . 342 ASN HA   . 15578 1 
      2337 . 1 1 238 238 ASN HB2  H  1   2.975 0.020 . 2 . . . . 342 ASN HB2  . 15578 1 
      2338 . 1 1 238 238 ASN HB3  H  1   2.686 0.020 . 2 . . . . 342 ASN HB3  . 15578 1 
      2339 . 1 1 238 238 ASN HD21 H  1   7.463 0.020 . 1 . . . . 342 ASN HD21 . 15578 1 
      2340 . 1 1 238 238 ASN HD22 H  1   6.670 0.020 . 1 . . . . 342 ASN HD22 . 15578 1 
      2341 . 1 1 238 238 ASN C    C 13 171.318 0.3   . 1 . . . . 342 ASN C    . 15578 1 
      2342 . 1 1 238 238 ASN CA   C 13  51.228 0.3   . 1 . . . . 342 ASN CA   . 15578 1 
      2343 . 1 1 238 238 ASN CB   C 13  34.526 0.3   . 1 . . . . 342 ASN CB   . 15578 1 
      2344 . 1 1 238 238 ASN N    N 15 118.350 0.3   . 1 . . . . 342 ASN N    . 15578 1 
      2345 . 1 1 238 238 ASN ND2  N 15 112.066 0.3   . 1 . . . . 342 ASN ND2  . 15578 1 
      2346 . 1 1 239 239 GLN H    H  1   7.057 0.020 . 1 . . . . 343 GLN H    . 15578 1 
      2347 . 1 1 239 239 GLN HA   H  1   4.882 0.020 . 1 . . . . 343 GLN HA   . 15578 1 
      2348 . 1 1 239 239 GLN HB2  H  1   1.622 0.020 . 2 . . . . 343 GLN HB2  . 15578 1 
      2349 . 1 1 239 239 GLN HB3  H  1   1.511 0.020 . 2 . . . . 343 GLN HB3  . 15578 1 
      2350 . 1 1 239 239 GLN HE21 H  1   7.173 0.020 . 1 . . . . 343 GLN HE21 . 15578 1 
      2351 . 1 1 239 239 GLN HE22 H  1   6.367 0.020 . 1 . . . . 343 GLN HE22 . 15578 1 
      2352 . 1 1 239 239 GLN HG2  H  1   2.945 0.020 . 1 . . . . 343 GLN HG2  . 15578 1 
      2353 . 1 1 239 239 GLN C    C 13 173.147 0.3   . 1 . . . . 343 GLN C    . 15578 1 
      2354 . 1 1 239 239 GLN CA   C 13  51.654 0.3   . 1 . . . . 343 GLN CA   . 15578 1 
      2355 . 1 1 239 239 GLN CB   C 13  29.666 0.3   . 1 . . . . 343 GLN CB   . 15578 1 
      2356 . 1 1 239 239 GLN N    N 15 113.976 0.3   . 1 . . . . 343 GLN N    . 15578 1 
      2357 . 1 1 239 239 GLN NE2  N 15 107.332 0.3   . 1 . . . . 343 GLN NE2  . 15578 1 
      2358 . 1 1 240 240 VAL H    H  1   8.464 0.020 . 1 . . . . 344 VAL H    . 15578 1 
      2359 . 1 1 240 240 VAL HA   H  1   4.332 0.020 . 1 . . . . 344 VAL HA   . 15578 1 
      2360 . 1 1 240 240 VAL HB   H  1   1.275 0.020 . 1 . . . . 344 VAL HB   . 15578 1 
      2361 . 1 1 240 240 VAL HG11 H  1   0.679 0.020 . 1 . . . . 344 VAL HG1  . 15578 1 
      2362 . 1 1 240 240 VAL HG12 H  1   0.679 0.020 . 1 . . . . 344 VAL HG1  . 15578 1 
      2363 . 1 1 240 240 VAL HG13 H  1   0.679 0.020 . 1 . . . . 344 VAL HG1  . 15578 1 
      2364 . 1 1 240 240 VAL HG21 H  1   0.451 0.020 . 1 . . . . 344 VAL HG2  . 15578 1 
      2365 . 1 1 240 240 VAL HG22 H  1   0.451 0.020 . 1 . . . . 344 VAL HG2  . 15578 1 
      2366 . 1 1 240 240 VAL HG23 H  1   0.451 0.020 . 1 . . . . 344 VAL HG2  . 15578 1 
      2367 . 1 1 240 240 VAL C    C 13 169.069 0.3   . 1 . . . . 344 VAL C    . 15578 1 
      2368 . 1 1 240 240 VAL CA   C 13  58.380 0.3   . 1 . . . . 344 VAL CA   . 15578 1 
      2369 . 1 1 240 240 VAL CB   C 13  32.814 0.3   . 1 . . . . 344 VAL CB   . 15578 1 
      2370 . 1 1 240 240 VAL CG1  C 13  21.089 0.3   . 1 . . . . 344 VAL CG1  . 15578 1 
      2371 . 1 1 240 240 VAL CG2  C 13  18.026 0.3   . 1 . . . . 344 VAL CG2  . 15578 1 
      2372 . 1 1 240 240 VAL N    N 15 122.931 0.3   . 1 . . . . 344 VAL N    . 15578 1 
      2373 . 1 1 241 241 PHE H    H  1   9.084 0.020 . 1 . . . . 345 PHE H    . 15578 1 
      2374 . 1 1 241 241 PHE HA   H  1   4.901 0.020 . 1 . . . . 345 PHE HA   . 15578 1 
      2375 . 1 1 241 241 PHE HB2  H  1   2.047 0.020 . 2 . . . . 345 PHE HB2  . 15578 1 
      2376 . 1 1 241 241 PHE HB3  H  1   1.918 0.020 . 2 . . . . 345 PHE HB3  . 15578 1 
      2377 . 1 1 241 241 PHE C    C 13 170.802 0.3   . 1 . . . . 345 PHE C    . 15578 1 
      2378 . 1 1 241 241 PHE CA   C 13  53.302 0.3   . 1 . . . . 345 PHE CA   . 15578 1 
      2379 . 1 1 241 241 PHE CB   C 13  39.678 0.3   . 1 . . . . 345 PHE CB   . 15578 1 
      2380 . 1 1 241 241 PHE N    N 15 125.473 0.3   . 1 . . . . 345 PHE N    . 15578 1 
      2381 . 1 1 242 242 LEU H    H  1   8.148 0.020 . 1 . . . . 346 LEU H    . 15578 1 
      2382 . 1 1 242 242 LEU HA   H  1   5.060 0.020 . 1 . . . . 346 LEU HA   . 15578 1 
      2383 . 1 1 242 242 LEU HB2  H  1   1.314 0.020 . 2 . . . . 346 LEU HB2  . 15578 1 
      2384 . 1 1 242 242 LEU HB3  H  1   1.069 0.020 . 2 . . . . 346 LEU HB3  . 15578 1 
      2385 . 1 1 242 242 LEU HD11 H  1   0.296 0.020 . 1 . . . . 346 LEU HD1  . 15578 1 
      2386 . 1 1 242 242 LEU HD12 H  1   0.296 0.020 . 1 . . . . 346 LEU HD1  . 15578 1 
      2387 . 1 1 242 242 LEU HD13 H  1   0.296 0.020 . 1 . . . . 346 LEU HD1  . 15578 1 
      2388 . 1 1 242 242 LEU HD21 H  1   0.310 0.020 . 1 . . . . 346 LEU HD2  . 15578 1 
      2389 . 1 1 242 242 LEU HD22 H  1   0.310 0.020 . 1 . . . . 346 LEU HD2  . 15578 1 
      2390 . 1 1 242 242 LEU HD23 H  1   0.310 0.020 . 1 . . . . 346 LEU HD2  . 15578 1 
      2391 . 1 1 242 242 LEU C    C 13 173.845 0.3   . 1 . . . . 346 LEU C    . 15578 1 
      2392 . 1 1 242 242 LEU CA   C 13  50.365 0.3   . 1 . . . . 346 LEU CA   . 15578 1 
      2393 . 1 1 242 242 LEU CB   C 13  41.587 0.3   . 1 . . . . 346 LEU CB   . 15578 1 
      2394 . 1 1 242 242 LEU CD1  C 13  21.194 0.3   . 1 . . . . 346 LEU CD1  . 15578 1 
      2395 . 1 1 242 242 LEU CD2  C 13  20.926 0.3   . 1 . . . . 346 LEU CD2  . 15578 1 
      2396 . 1 1 242 242 LEU CG   C 13  23.253 0.3   . 1 . . . . 346 LEU CG   . 15578 1 
      2397 . 1 1 242 242 LEU N    N 15 119.233 0.3   . 1 . . . . 346 LEU N    . 15578 1 
      2398 . 1 1 243 243 PHE H    H  1   8.193 0.020 . 1 . . . . 347 PHE H    . 15578 1 
      2399 . 1 1 243 243 PHE HA   H  1   5.136 0.020 . 1 . . . . 347 PHE HA   . 15578 1 
      2400 . 1 1 243 243 PHE HB2  H  1   2.752 0.020 . 1 . . . . 347 PHE HB2  . 15578 1 
      2401 . 1 1 243 243 PHE C    C 13 172.435 0.3   . 1 . . . . 347 PHE C    . 15578 1 
      2402 . 1 1 243 243 PHE CA   C 13  55.237 0.3   . 1 . . . . 347 PHE CA   . 15578 1 
      2403 . 1 1 243 243 PHE CB   C 13  39.692 0.3   . 1 . . . . 347 PHE CB   . 15578 1 
      2404 . 1 1 243 243 PHE N    N 15 119.583 0.3   . 1 . . . . 347 PHE N    . 15578 1 
      2405 . 1 1 244 244 LYS H    H  1   8.853 0.020 . 1 . . . . 348 LYS H    . 15578 1 
      2406 . 1 1 244 244 LYS HA   H  1   4.389 0.020 . 1 . . . . 348 LYS HA   . 15578 1 
      2407 . 1 1 244 244 LYS HB2  H  1   1.564 0.020 . 1 . . . . 348 LYS HB2  . 15578 1 
      2408 . 1 1 244 244 LYS HD2  H  1   1.710 0.020 . 1 . . . . 348 LYS HD2  . 15578 1 
      2409 . 1 1 244 244 LYS HE2  H  1   2.976 0.020 . 1 . . . . 348 LYS HE2  . 15578 1 
      2410 . 1 1 244 244 LYS HG2  H  1   1.435 0.020 . 1 . . . . 348 LYS HG2  . 15578 1 
      2411 . 1 1 244 244 LYS C    C 13 173.135 0.3   . 1 . . . . 348 LYS C    . 15578 1 
      2412 . 1 1 244 244 LYS CA   C 13  55.647 0.3   . 1 . . . . 348 LYS CA   . 15578 1 
      2413 . 1 1 244 244 LYS CB   C 13  33.266 0.3   . 1 . . . . 348 LYS CB   . 15578 1 
      2414 . 1 1 244 244 LYS CD   C 13  27.009 0.3   . 1 . . . . 348 LYS CD   . 15578 1 
      2415 . 1 1 244 244 LYS CE   C 13  39.287 0.3   . 1 . . . . 348 LYS CE   . 15578 1 
      2416 . 1 1 244 244 LYS CG   C 13  22.355 0.3   . 1 . . . . 348 LYS CG   . 15578 1 
      2417 . 1 1 244 244 LYS N    N 15 120.302 0.3   . 1 . . . . 348 LYS N    . 15578 1 
      2418 . 1 1 245 245 ASP H    H  1  10.129 0.020 . 1 . . . . 349 ASP H    . 15578 1 
      2419 . 1 1 245 245 ASP HA   H  1   4.274 0.020 . 1 . . . . 349 ASP HA   . 15578 1 
      2420 . 1 1 245 245 ASP HB2  H  1   3.064 0.020 . 2 . . . . 349 ASP HB2  . 15578 1 
      2421 . 1 1 245 245 ASP HB3  H  1   2.949 0.020 . 2 . . . . 349 ASP HB3  . 15578 1 
      2422 . 1 1 245 245 ASP C    C 13 171.402 0.3   . 1 . . . . 349 ASP C    . 15578 1 
      2423 . 1 1 245 245 ASP CA   C 13  53.914 0.3   . 1 . . . . 349 ASP CA   . 15578 1 
      2424 . 1 1 245 245 ASP CB   C 13  36.894 0.3   . 1 . . . . 349 ASP CB   . 15578 1 
      2425 . 1 1 245 245 ASP N    N 15 129.223 0.3   . 1 . . . . 349 ASP N    . 15578 1 
      2426 . 1 1 246 246 ASP H    H  1   8.343 0.020 . 1 . . . . 350 ASP H    . 15578 1 
      2427 . 1 1 246 246 ASP HA   H  1   4.298 0.020 . 1 . . . . 350 ASP HA   . 15578 1 
      2428 . 1 1 246 246 ASP HB2  H  1   2.909 0.020 . 2 . . . . 350 ASP HB2  . 15578 1 
      2429 . 1 1 246 246 ASP HB3  H  1   2.473 0.020 . 2 . . . . 350 ASP HB3  . 15578 1 
      2430 . 1 1 246 246 ASP C    C 13 173.231 0.3   . 1 . . . . 350 ASP C    . 15578 1 
      2431 . 1 1 246 246 ASP CA   C 13  50.303 0.3   . 1 . . . . 350 ASP CA   . 15578 1 
      2432 . 1 1 246 246 ASP CB   C 13  35.650 0.3   . 1 . . . . 350 ASP CB   . 15578 1 
      2433 . 1 1 246 246 ASP N    N 15 118.702 0.3   . 1 . . . . 350 ASP N    . 15578 1 
      2434 . 1 1 247 247 LYS H    H  1   8.135 0.020 . 1 . . . . 351 LYS H    . 15578 1 
      2435 . 1 1 247 247 LYS HA   H  1   5.073 0.020 . 1 . . . . 351 LYS HA   . 15578 1 
      2436 . 1 1 247 247 LYS HB2  H  1   1.756 0.020 . 1 . . . . 351 LYS HB2  . 15578 1 
      2437 . 1 1 247 247 LYS HD2  H  1   1.181 0.020 . 1 . . . . 351 LYS HD2  . 15578 1 
      2438 . 1 1 247 247 LYS HE2  H  1   3.059 0.020 . 1 . . . . 351 LYS HE2  . 15578 1 
      2439 . 1 1 247 247 LYS HG2  H  1   1.260 0.020 . 2 . . . . 351 LYS HG2  . 15578 1 
      2440 . 1 1 247 247 LYS HG3  H  1   1.126 0.020 . 2 . . . . 351 LYS HG3  . 15578 1 
      2441 . 1 1 247 247 LYS C    C 13 170.995 0.3   . 1 . . . . 351 LYS C    . 15578 1 
      2442 . 1 1 247 247 LYS CA   C 13  51.505 0.3   . 1 . . . . 351 LYS CA   . 15578 1 
      2443 . 1 1 247 247 LYS CB   C 13  34.222 0.3   . 1 . . . . 351 LYS CB   . 15578 1 
      2444 . 1 1 247 247 LYS CD   C 13  25.605 0.3   . 1 . . . . 351 LYS CD   . 15578 1 
      2445 . 1 1 247 247 LYS CE   C 13  39.489 0.3   . 1 . . . . 351 LYS CE   . 15578 1 
      2446 . 1 1 247 247 LYS CG   C 13  21.541 0.3   . 1 . . . . 351 LYS CG   . 15578 1 
      2447 . 1 1 247 247 LYS N    N 15 122.516 0.3   . 1 . . . . 351 LYS N    . 15578 1 
      2448 . 1 1 248 248 TYR H    H  1   8.351 0.020 . 1 . . . . 352 TYR H    . 15578 1 
      2449 . 1 1 248 248 TYR HA   H  1   5.096 0.020 . 1 . . . . 352 TYR HA   . 15578 1 
      2450 . 1 1 248 248 TYR HB2  H  1   1.170 0.020 . 2 . . . . 352 TYR HB2  . 15578 1 
      2451 . 1 1 248 248 TYR HB3  H  1   0.908 0.020 . 2 . . . . 352 TYR HB3  . 15578 1 
      2452 . 1 1 248 248 TYR C    C 13 169.517 0.3   . 1 . . . . 352 TYR C    . 15578 1 
      2453 . 1 1 248 248 TYR CA   C 13  52.826 0.3   . 1 . . . . 352 TYR CA   . 15578 1 
      2454 . 1 1 248 248 TYR CB   C 13  39.432 0.3   . 1 . . . . 352 TYR CB   . 15578 1 
      2455 . 1 1 248 248 TYR N    N 15 114.058 0.3   . 1 . . . . 352 TYR N    . 15578 1 
      2456 . 1 1 249 249 TRP H    H  1   8.982 0.020 . 1 . . . . 353 TRP H    . 15578 1 
      2457 . 1 1 249 249 TRP HA   H  1   4.186 0.020 . 1 . . . . 353 TRP HA   . 15578 1 
      2458 . 1 1 249 249 TRP HB2  H  1   1.701 0.020 . 1 . . . . 353 TRP HB2  . 15578 1 
      2459 . 1 1 249 249 TRP HE1  H  1  10.020 0.020 . 1 . . . . 353 TRP HE1  . 15578 1 
      2460 . 1 1 249 249 TRP C    C 13 173.221 0.3   . 1 . . . . 353 TRP C    . 15578 1 
      2461 . 1 1 249 249 TRP CA   C 13  53.201 0.3   . 1 . . . . 353 TRP CA   . 15578 1 
      2462 . 1 1 249 249 TRP CB   C 13  27.813 0.3   . 1 . . . . 353 TRP CB   . 15578 1 
      2463 . 1 1 249 249 TRP N    N 15 120.228 0.3   . 1 . . . . 353 TRP N    . 15578 1 
      2464 . 1 1 249 249 TRP NE1  N 15 127.895 0.3   . 1 . . . . 353 TRP NE1  . 15578 1 
      2465 . 1 1 250 250 LEU H    H  1   8.190 0.020 . 1 . . . . 354 LEU H    . 15578 1 
      2466 . 1 1 250 250 LEU HA   H  1   4.091 0.020 . 1 . . . . 354 LEU HA   . 15578 1 
      2467 . 1 1 250 250 LEU HB2  H  1   1.671 0.020 . 2 . . . . 354 LEU HB2  . 15578 1 
      2468 . 1 1 250 250 LEU HB3  H  1   1.483 0.020 . 2 . . . . 354 LEU HB3  . 15578 1 
      2469 . 1 1 250 250 LEU HD11 H  1   0.460 0.020 . 1 . . . . 354 LEU HD1  . 15578 1 
      2470 . 1 1 250 250 LEU HD12 H  1   0.460 0.020 . 1 . . . . 354 LEU HD1  . 15578 1 
      2471 . 1 1 250 250 LEU HD13 H  1   0.460 0.020 . 1 . . . . 354 LEU HD1  . 15578 1 
      2472 . 1 1 250 250 LEU HD21 H  1  -0.206 0.020 . 1 . . . . 354 LEU HD2  . 15578 1 
      2473 . 1 1 250 250 LEU HD22 H  1  -0.206 0.020 . 1 . . . . 354 LEU HD2  . 15578 1 
      2474 . 1 1 250 250 LEU HD23 H  1  -0.206 0.020 . 1 . . . . 354 LEU HD2  . 15578 1 
      2475 . 1 1 250 250 LEU HG   H  1   0.603 0.020 . 1 . . . . 354 LEU HG   . 15578 1 
      2476 . 1 1 250 250 LEU C    C 13 170.869 0.3   . 1 . . . . 354 LEU C    . 15578 1 
      2477 . 1 1 250 250 LEU CA   C 13  50.155 0.3   . 1 . . . . 354 LEU CA   . 15578 1 
      2478 . 1 1 250 250 LEU CB   C 13  40.594 0.3   . 1 . . . . 354 LEU CB   . 15578 1 
      2479 . 1 1 250 250 LEU CD1  C 13  22.702 0.3   . 1 . . . . 354 LEU CD1  . 15578 1 
      2480 . 1 1 250 250 LEU CD2  C 13  19.157 0.3   . 1 . . . . 354 LEU CD2  . 15578 1 
      2481 . 1 1 250 250 LEU CG   C 13  23.962 0.3   . 1 . . . . 354 LEU CG   . 15578 1 
      2482 . 1 1 250 250 LEU N    N 15 124.719 0.3   . 1 . . . . 354 LEU N    . 15578 1 
      2483 . 1 1 251 251 ILE H    H  1   8.919 0.020 . 1 . . . . 355 ILE H    . 15578 1 
      2484 . 1 1 251 251 ILE HA   H  1   3.831 0.020 . 1 . . . . 355 ILE HA   . 15578 1 
      2485 . 1 1 251 251 ILE HB   H  1   1.307 0.020 . 1 . . . . 355 ILE HB   . 15578 1 
      2486 . 1 1 251 251 ILE HD11 H  1  -0.652 0.020 . 1 . . . . 355 ILE HD1  . 15578 1 
      2487 . 1 1 251 251 ILE HD12 H  1  -0.652 0.020 . 1 . . . . 355 ILE HD1  . 15578 1 
      2488 . 1 1 251 251 ILE HD13 H  1  -0.652 0.020 . 1 . . . . 355 ILE HD1  . 15578 1 
      2489 . 1 1 251 251 ILE HG12 H  1   0.196 0.020 . 1 . . . . 355 ILE HG12 . 15578 1 
      2490 . 1 1 251 251 ILE HG21 H  1   0.138 0.020 . 1 . . . . 355 ILE HG2  . 15578 1 
      2491 . 1 1 251 251 ILE HG22 H  1   0.138 0.020 . 1 . . . . 355 ILE HG2  . 15578 1 
      2492 . 1 1 251 251 ILE HG23 H  1   0.138 0.020 . 1 . . . . 355 ILE HG2  . 15578 1 
      2493 . 1 1 251 251 ILE C    C 13 172.152 0.3   . 1 . . . . 355 ILE C    . 15578 1 
      2494 . 1 1 251 251 ILE CA   C 13  55.842 0.3   . 1 . . . . 355 ILE CA   . 15578 1 
      2495 . 1 1 251 251 ILE CB   C 13  34.628 0.3   . 1 . . . . 355 ILE CB   . 15578 1 
      2496 . 1 1 251 251 ILE CD1  C 13   7.499 0.3   . 1 . . . . 355 ILE CD1  . 15578 1 
      2497 . 1 1 251 251 ILE CG1  C 13  23.653 0.3   . 1 . . . . 355 ILE CG1  . 15578 1 
      2498 . 1 1 251 251 ILE CG2  C 13  14.104 0.3   . 1 . . . . 355 ILE CG2  . 15578 1 
      2499 . 1 1 251 251 ILE N    N 15 129.185 0.3   . 1 . . . . 355 ILE N    . 15578 1 
      2500 . 1 1 252 252 SER H    H  1   8.311 0.020 . 1 . . . . 356 SER H    . 15578 1 
      2501 . 1 1 252 252 SER HA   H  1   5.093 0.020 . 1 . . . . 356 SER HA   . 15578 1 
      2502 . 1 1 252 252 SER HB2  H  1   3.620 0.020 . 2 . . . . 356 SER HB2  . 15578 1 
      2503 . 1 1 252 252 SER HB3  H  1   3.435 0.020 . 2 . . . . 356 SER HB3  . 15578 1 
      2504 . 1 1 252 252 SER C    C 13 172.663 0.3   . 1 . . . . 356 SER C    . 15578 1 
      2505 . 1 1 252 252 SER CA   C 13  53.188 0.3   . 1 . . . . 356 SER CA   . 15578 1 
      2506 . 1 1 252 252 SER CB   C 13  61.426 0.3   . 1 . . . . 356 SER CB   . 15578 1 
      2507 . 1 1 252 252 SER N    N 15 122.409 0.3   . 1 . . . . 356 SER N    . 15578 1 
      2508 . 1 1 253 253 ASN H    H  1   8.949 0.020 . 1 . . . . 357 ASN H    . 15578 1 
      2509 . 1 1 253 253 ASN HA   H  1   4.172 0.020 . 1 . . . . 357 ASN HA   . 15578 1 
      2510 . 1 1 253 253 ASN HB2  H  1   2.937 0.020 . 2 . . . . 357 ASN HB2  . 15578 1 
      2511 . 1 1 253 253 ASN HB3  H  1   2.554 0.020 . 2 . . . . 357 ASN HB3  . 15578 1 
      2512 . 1 1 253 253 ASN HD21 H  1   7.479 0.020 . 1 . . . . 357 ASN HD21 . 15578 1 
      2513 . 1 1 253 253 ASN HD22 H  1   6.777 0.020 . 1 . . . . 357 ASN HD22 . 15578 1 
      2514 . 1 1 253 253 ASN C    C 13 171.660 0.3   . 1 . . . . 357 ASN C    . 15578 1 
      2515 . 1 1 253 253 ASN CA   C 13  52.319 0.3   . 1 . . . . 357 ASN CA   . 15578 1 
      2516 . 1 1 253 253 ASN CB   C 13  34.842 0.3   . 1 . . . . 357 ASN CB   . 15578 1 
      2517 . 1 1 253 253 ASN N    N 15 127.151 0.3   . 1 . . . . 357 ASN N    . 15578 1 
      2518 . 1 1 253 253 ASN ND2  N 15 113.219 0.3   . 1 . . . . 357 ASN ND2  . 15578 1 
      2519 . 1 1 254 254 LEU H    H  1   9.196 0.020 . 1 . . . . 358 LEU H    . 15578 1 
      2520 . 1 1 254 254 LEU HA   H  1   3.437 0.020 . 1 . . . . 358 LEU HA   . 15578 1 
      2521 . 1 1 254 254 LEU HB2  H  1   1.998 0.020 . 2 . . . . 358 LEU HB2  . 15578 1 
      2522 . 1 1 254 254 LEU HB3  H  1   1.737 0.020 . 2 . . . . 358 LEU HB3  . 15578 1 
      2523 . 1 1 254 254 LEU HD11 H  1   0.786 0.020 . 1 . . . . 358 LEU HD1  . 15578 1 
      2524 . 1 1 254 254 LEU HD12 H  1   0.786 0.020 . 1 . . . . 358 LEU HD1  . 15578 1 
      2525 . 1 1 254 254 LEU HD13 H  1   0.786 0.020 . 1 . . . . 358 LEU HD1  . 15578 1 
      2526 . 1 1 254 254 LEU HD21 H  1   0.760 0.020 . 1 . . . . 358 LEU HD2  . 15578 1 
      2527 . 1 1 254 254 LEU HD22 H  1   0.760 0.020 . 1 . . . . 358 LEU HD2  . 15578 1 
      2528 . 1 1 254 254 LEU HD23 H  1   0.760 0.020 . 1 . . . . 358 LEU HD2  . 15578 1 
      2529 . 1 1 254 254 LEU HG   H  1   1.511 0.020 . 1 . . . . 358 LEU HG   . 15578 1 
      2530 . 1 1 254 254 LEU C    C 13 173.476 0.3   . 1 . . . . 358 LEU C    . 15578 1 
      2531 . 1 1 254 254 LEU CA   C 13  54.594 0.3   . 1 . . . . 358 LEU CA   . 15578 1 
      2532 . 1 1 254 254 LEU CB   C 13  37.635 0.3   . 1 . . . . 358 LEU CB   . 15578 1 
      2533 . 1 1 254 254 LEU CD1  C 13  21.815 0.3   . 1 . . . . 358 LEU CD1  . 15578 1 
      2534 . 1 1 254 254 LEU CD2  C 13  20.276 0.3   . 1 . . . . 358 LEU CD2  . 15578 1 
      2535 . 1 1 254 254 LEU CG   C 13  25.088 0.3   . 1 . . . . 358 LEU CG   . 15578 1 
      2536 . 1 1 254 254 LEU N    N 15 108.343 0.3   . 1 . . . . 358 LEU N    . 15578 1 
      2537 . 1 1 255 255 ARG H    H  1   7.933 0.020 . 1 . . . . 359 ARG H    . 15578 1 
      2538 . 1 1 255 255 ARG HA   H  1   5.027 0.020 . 1 . . . . 359 ARG HA   . 15578 1 
      2539 . 1 1 255 255 ARG HB2  H  1   1.812 0.020 . 2 . . . . 359 ARG HB2  . 15578 1 
      2540 . 1 1 255 255 ARG HB3  H  1   1.704 0.020 . 2 . . . . 359 ARG HB3  . 15578 1 
      2541 . 1 1 255 255 ARG HD2  H  1   3.166 0.020 . 2 . . . . 359 ARG HD2  . 15578 1 
      2542 . 1 1 255 255 ARG HD3  H  1   3.129 0.020 . 2 . . . . 359 ARG HD3  . 15578 1 
      2543 . 1 1 255 255 ARG HG2  H  1   1.641 0.020 . 2 . . . . 359 ARG HG2  . 15578 1 
      2544 . 1 1 255 255 ARG HG3  H  1   1.500 0.020 . 2 . . . . 359 ARG HG3  . 15578 1 
      2545 . 1 1 255 255 ARG C    C 13 172.400 0.3   . 1 . . . . 359 ARG C    . 15578 1 
      2546 . 1 1 255 255 ARG CA   C 13  50.171 0.3   . 1 . . . . 359 ARG CA   . 15578 1 
      2547 . 1 1 255 255 ARG CB   C 13  29.139 0.3   . 1 . . . . 359 ARG CB   . 15578 1 
      2548 . 1 1 255 255 ARG CD   C 13  40.461 0.3   . 1 . . . . 359 ARG CD   . 15578 1 
      2549 . 1 1 255 255 ARG CG   C 13  23.859 0.3   . 1 . . . . 359 ARG CG   . 15578 1 
      2550 . 1 1 255 255 ARG N    N 15 123.592 0.3   . 1 . . . . 359 ARG N    . 15578 1 
      2551 . 1 1 256 256 PRO HA   H  1   4.180 0.020 . 1 . . . . 360 PRO HA   . 15578 1 
      2552 . 1 1 256 256 PRO HB2  H  1   1.793 0.020 . 2 . . . . 360 PRO HB2  . 15578 1 
      2553 . 1 1 256 256 PRO HB3  H  1   1.719 0.020 . 2 . . . . 360 PRO HB3  . 15578 1 
      2554 . 1 1 256 256 PRO HD2  H  1   3.826 0.020 . 2 . . . . 360 PRO HD2  . 15578 1 
      2555 . 1 1 256 256 PRO HD3  H  1   3.659 0.020 . 2 . . . . 360 PRO HD3  . 15578 1 
      2556 . 1 1 256 256 PRO HG2  H  1   2.060 0.020 . 2 . . . . 360 PRO HG2  . 15578 1 
      2557 . 1 1 256 256 PRO HG3  H  1   1.280 0.020 . 2 . . . . 360 PRO HG3  . 15578 1 
      2558 . 1 1 256 256 PRO C    C 13 174.003 0.3   . 1 . . . . 360 PRO C    . 15578 1 
      2559 . 1 1 256 256 PRO CA   C 13  60.525 0.3   . 1 . . . . 360 PRO CA   . 15578 1 
      2560 . 1 1 256 256 PRO CB   C 13  28.579 0.3   . 1 . . . . 360 PRO CB   . 15578 1 
      2561 . 1 1 256 256 PRO CD   C 13  48.503 0.3   . 1 . . . . 360 PRO CD   . 15578 1 
      2562 . 1 1 256 256 PRO CG   C 13  24.679 0.3   . 1 . . . . 360 PRO CG   . 15578 1 
      2563 . 1 1 256 256 PRO N    N 15 135.314 0.3   . 1 . . . . 360 PRO N    . 15578 1 
      2564 . 1 1 257 257 GLU H    H  1   7.985 0.020 . 1 . . . . 361 GLU H    . 15578 1 
      2565 . 1 1 257 257 GLU HA   H  1   4.486 0.020 . 1 . . . . 361 GLU HA   . 15578 1 
      2566 . 1 1 257 257 GLU HB2  H  1   2.134 0.020 . 2 . . . . 361 GLU HB2  . 15578 1 
      2567 . 1 1 257 257 GLU HB3  H  1   1.589 0.020 . 2 . . . . 361 GLU HB3  . 15578 1 
      2568 . 1 1 257 257 GLU HG2  H  1   2.044 0.020 . 2 . . . . 361 GLU HG2  . 15578 1 
      2569 . 1 1 257 257 GLU HG3  H  1   1.927 0.020 . 2 . . . . 361 GLU HG3  . 15578 1 
      2570 . 1 1 257 257 GLU C    C 13 172.235 0.3   . 1 . . . . 361 GLU C    . 15578 1 
      2571 . 1 1 257 257 GLU CA   C 13  52.125 0.3   . 1 . . . . 361 GLU CA   . 15578 1 
      2572 . 1 1 257 257 GLU CB   C 13  27.074 0.3   . 1 . . . . 361 GLU CB   . 15578 1 
      2573 . 1 1 257 257 GLU CG   C 13  33.260 0.3   . 1 . . . . 361 GLU CG   . 15578 1 
      2574 . 1 1 257 257 GLU N    N 15 126.471 0.3   . 1 . . . . 361 GLU N    . 15578 1 
      2575 . 1 1 258 258 PRO HA   H  1   4.269 0.020 . 1 . . . . 362 PRO HA   . 15578 1 
      2576 . 1 1 258 258 PRO HB2  H  1   2.125 0.020 . 2 . . . . 362 PRO HB2  . 15578 1 
      2577 . 1 1 258 258 PRO HB3  H  1   1.825 0.020 . 2 . . . . 362 PRO HB3  . 15578 1 
      2578 . 1 1 258 258 PRO HD2  H  1   3.171 0.020 . 2 . . . . 362 PRO HD2  . 15578 1 
      2579 . 1 1 258 258 PRO HD3  H  1   2.850 0.020 . 2 . . . . 362 PRO HD3  . 15578 1 
      2580 . 1 1 258 258 PRO HG2  H  1   1.891 0.020 . 2 . . . . 362 PRO HG2  . 15578 1 
      2581 . 1 1 258 258 PRO HG3  H  1   1.528 0.020 . 2 . . . . 362 PRO HG3  . 15578 1 
      2582 . 1 1 258 258 PRO C    C 13 174.006 0.3   . 1 . . . . 362 PRO C    . 15578 1 
      2583 . 1 1 258 258 PRO CA   C 13  60.603 0.3   . 1 . . . . 362 PRO CA   . 15578 1 
      2584 . 1 1 258 258 PRO CB   C 13  29.507 0.3   . 1 . . . . 362 PRO CB   . 15578 1 
      2585 . 1 1 258 258 PRO CD   C 13  47.616 0.3   . 1 . . . . 362 PRO CD   . 15578 1 
      2586 . 1 1 258 258 PRO CG   C 13  24.158 0.3   . 1 . . . . 362 PRO CG   . 15578 1 
      2587 . 1 1 258 258 PRO N    N 15 133.356 0.3   . 1 . . . . 362 PRO N    . 15578 1 
      2588 . 1 1 259 259 ASN H    H  1   8.744 0.020 . 1 . . . . 363 ASN H    . 15578 1 
      2589 . 1 1 259 259 ASN HA   H  1   4.128 0.020 . 1 . . . . 363 ASN HA   . 15578 1 
      2590 . 1 1 259 259 ASN HB2  H  1   2.723 0.020 . 2 . . . . 363 ASN HB2  . 15578 1 
      2591 . 1 1 259 259 ASN HB3  H  1   2.572 0.020 . 2 . . . . 363 ASN HB3  . 15578 1 
      2592 . 1 1 259 259 ASN HD21 H  1   7.281 0.020 . 1 . . . . 363 ASN HD21 . 15578 1 
      2593 . 1 1 259 259 ASN HD22 H  1   6.800 0.020 . 1 . . . . 363 ASN HD22 . 15578 1 
      2594 . 1 1 259 259 ASN C    C 13 169.864 0.3   . 1 . . . . 363 ASN C    . 15578 1 
      2595 . 1 1 259 259 ASN CA   C 13  51.741 0.3   . 1 . . . . 363 ASN CA   . 15578 1 
      2596 . 1 1 259 259 ASN CB   C 13  33.601 0.3   . 1 . . . . 363 ASN CB   . 15578 1 
      2597 . 1 1 259 259 ASN N    N 15 112.463 0.3   . 1 . . . . 363 ASN N    . 15578 1 
      2598 . 1 1 259 259 ASN ND2  N 15 113.451 0.3   . 1 . . . . 363 ASN ND2  . 15578 1 
      2599 . 1 1 260 260 TYR H    H  1   7.157 0.020 . 1 . . . . 364 TYR H    . 15578 1 
      2600 . 1 1 260 260 TYR HA   H  1   3.606 0.020 . 1 . . . . 364 TYR HA   . 15578 1 
      2601 . 1 1 260 260 TYR HB2  H  1   2.723 0.020 . 2 . . . . 364 TYR HB2  . 15578 1 
      2602 . 1 1 260 260 TYR HB3  H  1   2.555 0.020 . 2 . . . . 364 TYR HB3  . 15578 1 
      2603 . 1 1 260 260 TYR C    C 13 171.325 0.3   . 1 . . . . 364 TYR C    . 15578 1 
      2604 . 1 1 260 260 TYR CA   C 13  54.303 0.3   . 1 . . . . 364 TYR CA   . 15578 1 
      2605 . 1 1 260 260 TYR CB   C 13  35.913 0.3   . 1 . . . . 364 TYR CB   . 15578 1 
      2606 . 1 1 260 260 TYR N    N 15 116.089 0.3   . 1 . . . . 364 TYR N    . 15578 1 
      2607 . 1 1 261 261 PRO HA   H  1   4.010 0.020 . 1 . . . . 365 PRO HA   . 15578 1 
      2608 . 1 1 261 261 PRO HD2  H  1   2.799 0.020 . 2 . . . . 365 PRO HD2  . 15578 1 
      2609 . 1 1 261 261 PRO HD3  H  1   2.720 0.020 . 2 . . . . 365 PRO HD3  . 15578 1 
      2610 . 1 1 261 261 PRO HG2  H  1   1.036 0.020 . 2 . . . . 365 PRO HG2  . 15578 1 
      2611 . 1 1 261 261 PRO C    C 13 172.919 0.3   . 1 . . . . 365 PRO C    . 15578 1 
      2612 . 1 1 261 261 PRO CA   C 13  58.349 0.3   . 1 . . . . 365 PRO CA   . 15578 1 
      2613 . 1 1 261 261 PRO CB   C 13  32.409 0.3   . 1 . . . . 365 PRO CB   . 15578 1 
      2614 . 1 1 261 261 PRO CD   C 13  48.203 0.3   . 1 . . . . 365 PRO CD   . 15578 1 
      2615 . 1 1 261 261 PRO N    N 15 137.686 0.3   . 1 . . . . 365 PRO N    . 15578 1 
      2616 . 1 1 262 262 LYS H    H  1   7.696 0.020 . 1 . . . . 366 LYS H    . 15578 1 
      2617 . 1 1 262 262 LYS HA   H  1   4.302 0.020 . 1 . . . . 366 LYS HA   . 15578 1 
      2618 . 1 1 262 262 LYS HB2  H  1   1.396 0.020 . 2 . . . . 366 LYS HB2  . 15578 1 
      2619 . 1 1 262 262 LYS HD2  H  1   1.295 0.020 . 2 . . . . 366 LYS HD2  . 15578 1 
      2620 . 1 1 262 262 LYS HD3  H  1   1.175 0.020 . 2 . . . . 366 LYS HD3  . 15578 1 
      2621 . 1 1 262 262 LYS HE2  H  1   2.783 0.020 . 1 . . . . 366 LYS HE2  . 15578 1 
      2622 . 1 1 262 262 LYS HG2  H  1   1.251 0.020 . 1 . . . . 366 LYS HG2  . 15578 1 
      2623 . 1 1 262 262 LYS C    C 13 171.643 0.3   . 1 . . . . 366 LYS C    . 15578 1 
      2624 . 1 1 262 262 LYS CA   C 13  51.701 0.3   . 1 . . . . 366 LYS CA   . 15578 1 
      2625 . 1 1 262 262 LYS CB   C 13  33.870 0.3   . 1 . . . . 366 LYS CB   . 15578 1 
      2626 . 1 1 262 262 LYS CD   C 13  25.412 0.3   . 1 . . . . 366 LYS CD   . 15578 1 
      2627 . 1 1 262 262 LYS CE   C 13  39.321 0.3   . 1 . . . . 366 LYS CE   . 15578 1 
      2628 . 1 1 262 262 LYS CG   C 13  21.266 0.3   . 1 . . . . 366 LYS CG   . 15578 1 
      2629 . 1 1 262 262 LYS N    N 15 119.355 0.3   . 1 . . . . 366 LYS N    . 15578 1 
      2630 . 1 1 263 263 SER H    H  1   8.171 0.020 . 1 . . . . 367 SER H    . 15578 1 
      2631 . 1 1 263 263 SER HA   H  1   4.212 0.020 . 1 . . . . 367 SER HA   . 15578 1 
      2632 . 1 1 263 263 SER HB2  H  1   3.977 0.020 . 2 . . . . 367 SER HB2  . 15578 1 
      2633 . 1 1 263 263 SER HB3  H  1   3.701 0.020 . 2 . . . . 367 SER HB3  . 15578 1 
      2634 . 1 1 263 263 SER C    C 13 176.515 0.3   . 1 . . . . 367 SER C    . 15578 1 
      2635 . 1 1 263 263 SER CA   C 13  54.945 0.3   . 1 . . . . 367 SER CA   . 15578 1 
      2636 . 1 1 263 263 SER CB   C 13  61.198 0.3   . 1 . . . . 367 SER CB   . 15578 1 
      2637 . 1 1 263 263 SER N    N 15 111.671 0.3   . 1 . . . . 367 SER N    . 15578 1 
      2638 . 1 1 264 264 ILE H    H  1   8.537 0.020 . 1 . . . . 368 ILE H    . 15578 1 
      2639 . 1 1 264 264 ILE HA   H  1   4.170 0.020 . 1 . . . . 368 ILE HA   . 15578 1 
      2640 . 1 1 264 264 ILE HB   H  1   1.632 0.020 . 1 . . . . 368 ILE HB   . 15578 1 
      2641 . 1 1 264 264 ILE HD11 H  1  -0.063 0.020 . 1 . . . . 368 ILE HD1  . 15578 1 
      2642 . 1 1 264 264 ILE HD12 H  1  -0.063 0.020 . 1 . . . . 368 ILE HD1  . 15578 1 
      2643 . 1 1 264 264 ILE HD13 H  1  -0.063 0.020 . 1 . . . . 368 ILE HD1  . 15578 1 
      2644 . 1 1 264 264 ILE HG12 H  1   0.654 0.020 . 2 . . . . 368 ILE HG12 . 15578 1 
      2645 . 1 1 264 264 ILE HG13 H  1   0.211 0.020 . 2 . . . . 368 ILE HG13 . 15578 1 
      2646 . 1 1 264 264 ILE HG21 H  1   0.877 0.020 . 1 . . . . 368 ILE HG2  . 15578 1 
      2647 . 1 1 264 264 ILE HG22 H  1   0.877 0.020 . 1 . . . . 368 ILE HG2  . 15578 1 
      2648 . 1 1 264 264 ILE HG23 H  1   0.877 0.020 . 1 . . . . 368 ILE HG2  . 15578 1 
      2649 . 1 1 264 264 ILE C    C 13 174.354 0.3   . 1 . . . . 368 ILE C    . 15578 1 
      2650 . 1 1 264 264 ILE CA   C 13  62.372 0.3   . 1 . . . . 368 ILE CA   . 15578 1 
      2651 . 1 1 264 264 ILE CB   C 13  37.870 0.3   . 1 . . . . 368 ILE CB   . 15578 1 
      2652 . 1 1 264 264 ILE CD1  C 13   9.873 0.3   . 1 . . . . 368 ILE CD1  . 15578 1 
      2653 . 1 1 264 264 ILE CG1  C 13  20.686 0.3   . 1 . . . . 368 ILE CG1  . 15578 1 
      2654 . 1 1 264 264 ILE CG2  C 13  15.244 0.3   . 1 . . . . 368 ILE CG2  . 15578 1 
      2655 . 1 1 264 264 ILE N    N 15 121.503 0.3   . 1 . . . . 368 ILE N    . 15578 1 
      2656 . 1 1 265 265 HIS H    H  1   8.241 0.020 . 1 . . . . 369 HIS H    . 15578 1 
      2657 . 1 1 265 265 HIS HA   H  1   4.047 0.020 . 1 . . . . 369 HIS HA   . 15578 1 
      2658 . 1 1 265 265 HIS HB2  H  1   3.236 0.020 . 2 . . . . 369 HIS HB2  . 15578 1 
      2659 . 1 1 265 265 HIS HB3  H  1   2.873 0.020 . 2 . . . . 369 HIS HB3  . 15578 1 
      2660 . 1 1 265 265 HIS C    C 13 174.781 0.3   . 1 . . . . 369 HIS C    . 15578 1 
      2661 . 1 1 265 265 HIS CA   C 13  58.633 0.3   . 1 . . . . 369 HIS CA   . 15578 1 
      2662 . 1 1 265 265 HIS CB   C 13  25.947 0.3   . 1 . . . . 369 HIS CB   . 15578 1 
      2663 . 1 1 265 265 HIS N    N 15 121.082 0.3   . 1 . . . . 369 HIS N    . 15578 1 
      2664 . 1 1 266 266 SER H    H  1   7.928 0.020 . 1 . . . . 370 SER H    . 15578 1 
      2665 . 1 1 266 266 SER HA   H  1   4.087 0.020 . 1 . . . . 370 SER HA   . 15578 1 
      2666 . 1 1 266 266 SER HB2  H  1   3.813 0.020 . 2 . . . . 370 SER HB2  . 15578 1 
      2667 . 1 1 266 266 SER HB3  H  1   3.756 0.020 . 2 . . . . 370 SER HB3  . 15578 1 
      2668 . 1 1 266 266 SER C    C 13 172.933 0.3   . 1 . . . . 370 SER C    . 15578 1 
      2669 . 1 1 266 266 SER CA   C 13  58.664 0.3   . 1 . . . . 370 SER CA   . 15578 1 
      2670 . 1 1 266 266 SER CB   C 13  60.447 0.3   . 1 . . . . 370 SER CB   . 15578 1 
      2671 . 1 1 266 266 SER N    N 15 118.037 0.3   . 1 . . . . 370 SER N    . 15578 1 
      2672 . 1 1 267 267 PHE H    H  1   7.495 0.020 . 1 . . . . 371 PHE H    . 15578 1 
      2673 . 1 1 267 267 PHE HA   H  1   3.666 0.020 . 1 . . . . 371 PHE HA   . 15578 1 
      2674 . 1 1 267 267 PHE HB2  H  1   2.240 0.020 . 2 . . . . 371 PHE HB2  . 15578 1 
      2675 . 1 1 267 267 PHE HB3  H  1   1.834 0.020 . 2 . . . . 371 PHE HB3  . 15578 1 
      2676 . 1 1 267 267 PHE C    C 13 172.602 0.3   . 1 . . . . 371 PHE C    . 15578 1 
      2677 . 1 1 267 267 PHE CA   C 13  57.874 0.3   . 1 . . . . 371 PHE CA   . 15578 1 
      2678 . 1 1 267 267 PHE CB   C 13  36.782 0.3   . 1 . . . . 371 PHE CB   . 15578 1 
      2679 . 1 1 267 267 PHE N    N 15 117.625 0.3   . 1 . . . . 371 PHE N    . 15578 1 
      2680 . 1 1 268 268 GLY H    H  1   7.470 0.020 . 1 . . . . 372 GLY H    . 15578 1 
      2681 . 1 1 268 268 GLY HA2  H  1   4.158 0.020 . 2 . . . . 372 GLY HA2  . 15578 1 
      2682 . 1 1 268 268 GLY HA3  H  1   3.484 0.020 . 2 . . . . 372 GLY HA3  . 15578 1 
      2683 . 1 1 268 268 GLY C    C 13 172.299 0.3   . 1 . . . . 372 GLY C    . 15578 1 
      2684 . 1 1 268 268 GLY CA   C 13  41.374 0.3   . 1 . . . . 372 GLY CA   . 15578 1 
      2685 . 1 1 268 268 GLY N    N 15 100.114 0.3   . 1 . . . . 372 GLY N    . 15578 1 
      2686 . 1 1 269 269 PHE H    H  1   5.839 0.020 . 1 . . . . 373 PHE H    . 15578 1 
      2687 . 1 1 269 269 PHE HA   H  1   3.524 0.020 . 1 . . . . 373 PHE HA   . 15578 1 
      2688 . 1 1 269 269 PHE HB2  H  1   2.286 0.020 . 2 . . . . 373 PHE HB2  . 15578 1 
      2689 . 1 1 269 269 PHE HB3  H  1   1.805 0.020 . 2 . . . . 373 PHE HB3  . 15578 1 
      2690 . 1 1 269 269 PHE C    C 13 173.645 0.3   . 1 . . . . 373 PHE C    . 15578 1 
      2691 . 1 1 269 269 PHE CA   C 13  54.244 0.3   . 1 . . . . 373 PHE CA   . 15578 1 
      2692 . 1 1 269 269 PHE CB   C 13  35.906 0.3   . 1 . . . . 373 PHE CB   . 15578 1 
      2693 . 1 1 269 269 PHE N    N 15 115.334 0.3   . 1 . . . . 373 PHE N    . 15578 1 
      2694 . 1 1 272 272 PHE H    H  1   6.783 0.020 . 1 . . . . 376 PHE H    . 15578 1 
      2695 . 1 1 272 272 PHE HA   H  1   4.433 0.020 . 1 . . . . 376 PHE HA   . 15578 1 
      2696 . 1 1 272 272 PHE HB2  H  1   3.382 0.020 . 2 . . . . 376 PHE HB2  . 15578 1 
      2697 . 1 1 272 272 PHE HB3  H  1   2.870 0.020 . 2 . . . . 376 PHE HB3  . 15578 1 
      2698 . 1 1 272 272 PHE C    C 13 172.921 0.3   . 1 . . . . 376 PHE C    . 15578 1 
      2699 . 1 1 272 272 PHE CA   C 13  54.517 0.3   . 1 . . . . 376 PHE CA   . 15578 1 
      2700 . 1 1 272 272 PHE CB   C 13  34.654 0.3   . 1 . . . . 376 PHE CB   . 15578 1 
      2701 . 1 1 272 272 PHE N    N 15 111.214 0.3   . 1 . . . . 376 PHE N    . 15578 1 
      2702 . 1 1 273 273 VAL H    H  1   7.164 0.020 . 1 . . . . 377 VAL H    . 15578 1 
      2703 . 1 1 273 273 VAL HA   H  1   3.583 0.020 . 1 . . . . 377 VAL HA   . 15578 1 
      2704 . 1 1 273 273 VAL HB   H  1   1.452 0.020 . 1 . . . . 377 VAL HB   . 15578 1 
      2705 . 1 1 273 273 VAL HG11 H  1  -0.157 0.020 . 1 . . . . 377 VAL HG1  . 15578 1 
      2706 . 1 1 273 273 VAL HG12 H  1  -0.157 0.020 . 1 . . . . 377 VAL HG1  . 15578 1 
      2707 . 1 1 273 273 VAL HG13 H  1  -0.157 0.020 . 1 . . . . 377 VAL HG1  . 15578 1 
      2708 . 1 1 273 273 VAL HG21 H  1   0.136 0.020 . 1 . . . . 377 VAL HG2  . 15578 1 
      2709 . 1 1 273 273 VAL HG22 H  1   0.136 0.020 . 1 . . . . 377 VAL HG2  . 15578 1 
      2710 . 1 1 273 273 VAL HG23 H  1   0.136 0.020 . 1 . . . . 377 VAL HG2  . 15578 1 
      2711 . 1 1 273 273 VAL C    C 13 171.930 0.3   . 1 . . . . 377 VAL C    . 15578 1 
      2712 . 1 1 273 273 VAL CA   C 13  61.114 0.3   . 1 . . . . 377 VAL CA   . 15578 1 
      2713 . 1 1 273 273 VAL CB   C 13  28.142 0.3   . 1 . . . . 377 VAL CB   . 15578 1 
      2714 . 1 1 273 273 VAL CG1  C 13  17.898 0.3   . 1 . . . . 377 VAL CG1  . 15578 1 
      2715 . 1 1 273 273 VAL CG2  C 13  19.855 0.3   . 1 . . . . 377 VAL CG2  . 15578 1 
      2716 . 1 1 273 273 VAL N    N 15 124.925 0.3   . 1 . . . . 377 VAL N    . 15578 1 
      2717 . 1 1 274 274 LYS H    H  1   8.411 0.020 . 1 . . . . 378 LYS H    . 15578 1 
      2718 . 1 1 274 274 LYS HA   H  1   4.294 0.020 . 1 . . . . 378 LYS HA   . 15578 1 
      2719 . 1 1 274 274 LYS HB2  H  1   1.864 0.020 . 2 . . . . 378 LYS HB2  . 15578 1 
      2720 . 1 1 274 274 LYS HB3  H  1   1.512 0.020 . 2 . . . . 378 LYS HB3  . 15578 1 
      2721 . 1 1 274 274 LYS HD3  H  1   1.545 0.020 . 1 . . . . 378 LYS HD3  . 15578 1 
      2722 . 1 1 274 274 LYS HG2  H  1   1.358 0.020 . 1 . . . . 378 LYS HG2  . 15578 1 
      2723 . 1 1 274 274 LYS C    C 13 171.675 0.3   . 1 . . . . 378 LYS C    . 15578 1 
      2724 . 1 1 274 274 LYS CA   C 13  51.978 0.3   . 1 . . . . 378 LYS CA   . 15578 1 
      2725 . 1 1 274 274 LYS CB   C 13  30.905 0.3   . 1 . . . . 378 LYS CB   . 15578 1 
      2726 . 1 1 274 274 LYS CD   C 13  25.566 0.3   . 1 . . . . 378 LYS CD   . 15578 1 
      2727 . 1 1 274 274 LYS CE   C 13  39.436 0.3   . 1 . . . . 378 LYS CE   . 15578 1 
      2728 . 1 1 274 274 LYS CG   C 13  21.260 0.3   . 1 . . . . 378 LYS CG   . 15578 1 
      2729 . 1 1 274 274 LYS N    N 15 125.344 0.3   . 1 . . . . 378 LYS N    . 15578 1 
      2730 . 1 1 275 275 LYS H    H  1   7.132 0.020 . 1 . . . . 379 LYS H    . 15578 1 
      2731 . 1 1 275 275 LYS HA   H  1   4.394 0.020 . 1 . . . . 379 LYS HA   . 15578 1 
      2732 . 1 1 275 275 LYS HB2  H  1   1.882 0.020 . 1 . . . . 379 LYS HB2  . 15578 1 
      2733 . 1 1 275 275 LYS HD2  H  1   1.572 0.020 . 1 . . . . 379 LYS HD2  . 15578 1 
      2734 . 1 1 275 275 LYS HE2  H  1   2.909 0.020 . 1 . . . . 379 LYS HE2  . 15578 1 
      2735 . 1 1 275 275 LYS HG2  H  1   1.127 0.020 . 2 . . . . 379 LYS HG2  . 15578 1 
      2736 . 1 1 275 275 LYS HG3  H  1   1.059 0.020 . 2 . . . . 379 LYS HG3  . 15578 1 
      2737 . 1 1 275 275 LYS C    C 13 170.036 0.3   . 1 . . . . 379 LYS C    . 15578 1 
      2738 . 1 1 275 275 LYS CA   C 13  52.088 0.3   . 1 . . . . 379 LYS CA   . 15578 1 
      2739 . 1 1 275 275 LYS CB   C 13  31.007 0.3   . 1 . . . . 379 LYS CB   . 15578 1 
      2740 . 1 1 275 275 LYS CD   C 13  26.524 0.3   . 1 . . . . 379 LYS CD   . 15578 1 
      2741 . 1 1 275 275 LYS CE   C 13  39.291 0.3   . 1 . . . . 379 LYS CE   . 15578 1 
      2742 . 1 1 275 275 LYS CG   C 13  20.032 0.3   . 1 . . . . 379 LYS CG   . 15578 1 
      2743 . 1 1 275 275 LYS N    N 15 114.392 0.3   . 1 . . . . 379 LYS N    . 15578 1 
      2744 . 1 1 276 276 ILE H    H  1   9.756 0.020 . 1 . . . . 380 ILE H    . 15578 1 
      2745 . 1 1 276 276 ILE HA   H  1   3.916 0.020 . 1 . . . . 380 ILE HA   . 15578 1 
      2746 . 1 1 276 276 ILE HB   H  1   1.373 0.020 . 1 . . . . 380 ILE HB   . 15578 1 
      2747 . 1 1 276 276 ILE HD11 H  1  -0.785 0.020 . 1 . . . . 380 ILE HD1  . 15578 1 
      2748 . 1 1 276 276 ILE HD12 H  1  -0.785 0.020 . 1 . . . . 380 ILE HD1  . 15578 1 
      2749 . 1 1 276 276 ILE HD13 H  1  -0.785 0.020 . 1 . . . . 380 ILE HD1  . 15578 1 
      2750 . 1 1 276 276 ILE HG12 H  1   0.607 0.020 . 1 . . . . 380 ILE HG12 . 15578 1 
      2751 . 1 1 276 276 ILE HG21 H  1   0.188 0.020 . 1 . . . . 380 ILE HG2  . 15578 1 
      2752 . 1 1 276 276 ILE HG22 H  1   0.188 0.020 . 1 . . . . 380 ILE HG2  . 15578 1 
      2753 . 1 1 276 276 ILE HG23 H  1   0.188 0.020 . 1 . . . . 380 ILE HG2  . 15578 1 
      2754 . 1 1 276 276 ILE C    C 13 172.037 0.3   . 1 . . . . 380 ILE C    . 15578 1 
      2755 . 1 1 276 276 ILE CA   C 13  55.657 0.3   . 1 . . . . 380 ILE CA   . 15578 1 
      2756 . 1 1 276 276 ILE CB   C 13  34.910 0.3   . 1 . . . . 380 ILE CB   . 15578 1 
      2757 . 1 1 276 276 ILE CD1  C 13   7.668 0.3   . 1 . . . . 380 ILE CD1  . 15578 1 
      2758 . 1 1 276 276 ILE CG1  C 13  23.746 0.3   . 1 . . . . 380 ILE CG1  . 15578 1 
      2759 . 1 1 276 276 ILE CG2  C 13  15.235 0.3   . 1 . . . . 380 ILE CG2  . 15578 1 
      2760 . 1 1 276 276 ILE N    N 15 120.678 0.3   . 1 . . . . 380 ILE N    . 15578 1 
      2761 . 1 1 277 277 ASP H    H  1   8.398 0.020 . 1 . . . . 381 ASP H    . 15578 1 
      2762 . 1 1 277 277 ASP HA   H  1   4.892 0.020 . 1 . . . . 381 ASP HA   . 15578 1 
      2763 . 1 1 277 277 ASP HB2  H  1   2.773 0.020 . 2 . . . . 381 ASP HB2  . 15578 1 
      2764 . 1 1 277 277 ASP HB3  H  1   3.318 0.020 . 2 . . . . 381 ASP HB3  . 15578 1 
      2765 . 1 1 277 277 ASP C    C 13 173.052 0.3   . 1 . . . . 381 ASP C    . 15578 1 
      2766 . 1 1 277 277 ASP CA   C 13  53.234 0.3   . 1 . . . . 381 ASP CA   . 15578 1 
      2767 . 1 1 277 277 ASP CB   C 13  38.574 0.3   . 1 . . . . 381 ASP CB   . 15578 1 
      2768 . 1 1 277 277 ASP N    N 15 121.434 0.3   . 1 . . . . 381 ASP N    . 15578 1 
      2769 . 1 1 278 278 ALA H    H  1   7.878 0.020 . 1 . . . . 382 ALA H    . 15578 1 
      2770 . 1 1 278 278 ALA HA   H  1   5.323 0.020 . 1 . . . . 382 ALA HA   . 15578 1 
      2771 . 1 1 278 278 ALA HB1  H  1   1.343 0.020 . 1 . . . . 382 ALA HB   . 15578 1 
      2772 . 1 1 278 278 ALA HB2  H  1   1.343 0.020 . 1 . . . . 382 ALA HB   . 15578 1 
      2773 . 1 1 278 278 ALA HB3  H  1   1.343 0.020 . 1 . . . . 382 ALA HB   . 15578 1 
      2774 . 1 1 278 278 ALA C    C 13 172.094 0.3   . 1 . . . . 382 ALA C    . 15578 1 
      2775 . 1 1 278 278 ALA CA   C 13  49.450 0.3   . 1 . . . . 382 ALA CA   . 15578 1 
      2776 . 1 1 278 278 ALA CB   C 13  19.190 0.3   . 1 . . . . 382 ALA CB   . 15578 1 
      2777 . 1 1 278 278 ALA N    N 15 118.301 0.3   . 1 . . . . 382 ALA N    . 15578 1 
      2778 . 1 1 279 279 ALA H    H  1   8.858 0.020 . 1 . . . . 383 ALA H    . 15578 1 
      2779 . 1 1 279 279 ALA HA   H  1   5.500 0.020 . 1 . . . . 383 ALA HA   . 15578 1 
      2780 . 1 1 279 279 ALA HB1  H  1   0.842 0.020 . 1 . . . . 383 ALA HB   . 15578 1 
      2781 . 1 1 279 279 ALA HB2  H  1   0.842 0.020 . 1 . . . . 383 ALA HB   . 15578 1 
      2782 . 1 1 279 279 ALA HB3  H  1   0.842 0.020 . 1 . . . . 383 ALA HB   . 15578 1 
      2783 . 1 1 279 279 ALA C    C 13 171.104 0.3   . 1 . . . . 383 ALA C    . 15578 1 
      2784 . 1 1 279 279 ALA CA   C 13  48.540 0.3   . 1 . . . . 383 ALA CA   . 15578 1 
      2785 . 1 1 279 279 ALA CB   C 13  21.024 0.3   . 1 . . . . 383 ALA CB   . 15578 1 
      2786 . 1 1 279 279 ALA N    N 15 124.277 0.3   . 1 . . . . 383 ALA N    . 15578 1 
      2787 . 1 1 280 280 VAL H    H  1   7.990 0.020 . 1 . . . . 384 VAL H    . 15578 1 
      2788 . 1 1 280 280 VAL HA   H  1   4.534 0.020 . 1 . . . . 384 VAL HA   . 15578 1 
      2789 . 1 1 280 280 VAL HB   H  1   2.247 0.020 . 1 . . . . 384 VAL HB   . 15578 1 
      2790 . 1 1 280 280 VAL HG11 H  1   1.030 0.020 . 1 . . . . 384 VAL HG1  . 15578 1 
      2791 . 1 1 280 280 VAL HG12 H  1   1.030 0.020 . 1 . . . . 384 VAL HG1  . 15578 1 
      2792 . 1 1 280 280 VAL HG13 H  1   1.030 0.020 . 1 . . . . 384 VAL HG1  . 15578 1 
      2793 . 1 1 280 280 VAL HG21 H  1   0.369 0.020 . 1 . . . . 384 VAL HG2  . 15578 1 
      2794 . 1 1 280 280 VAL HG22 H  1   0.369 0.020 . 1 . . . . 384 VAL HG2  . 15578 1 
      2795 . 1 1 280 280 VAL HG23 H  1   0.369 0.020 . 1 . . . . 384 VAL HG2  . 15578 1 
      2796 . 1 1 280 280 VAL C    C 13 167.743 0.3   . 1 . . . . 384 VAL C    . 15578 1 
      2797 . 1 1 280 280 VAL CA   C 13  58.416 0.3   . 1 . . . . 384 VAL CA   . 15578 1 
      2798 . 1 1 280 280 VAL CB   C 13  30.657 0.3   . 1 . . . . 384 VAL CB   . 15578 1 
      2799 . 1 1 280 280 VAL CG1  C 13  20.637 0.3   . 1 . . . . 384 VAL CG1  . 15578 1 
      2800 . 1 1 280 280 VAL CG2  C 13  15.252 0.3   . 1 . . . . 384 VAL CG2  . 15578 1 
      2801 . 1 1 280 280 VAL N    N 15 113.074 0.3   . 1 . . . . 384 VAL N    . 15578 1 
      2802 . 1 1 281 281 PHE H    H  1   8.972 0.020 . 1 . . . . 385 PHE H    . 15578 1 
      2803 . 1 1 281 281 PHE HA   H  1   5.088 0.020 . 1 . . . . 385 PHE HA   . 15578 1 
      2804 . 1 1 281 281 PHE HB2  H  1   3.322 0.020 . 1 . . . . 385 PHE HB2  . 15578 1 
      2805 . 1 1 281 281 PHE C    C 13 171.378 0.3   . 1 . . . . 385 PHE C    . 15578 1 
      2806 . 1 1 281 281 PHE CA   C 13  53.144 0.3   . 1 . . . . 385 PHE CA   . 15578 1 
      2807 . 1 1 281 281 PHE CB   C 13  37.896 0.3   . 1 . . . . 385 PHE CB   . 15578 1 
      2808 . 1 1 281 281 PHE N    N 15 129.217 0.3   . 1 . . . . 385 PHE N    . 15578 1 
      2809 . 1 1 282 282 ASN H    H  1   8.728 0.020 . 1 . . . . 386 ASN H    . 15578 1 
      2810 . 1 1 282 282 ASN HA   H  1   4.454 0.020 . 1 . . . . 386 ASN HA   . 15578 1 
      2811 . 1 1 282 282 ASN HB2  H  1   2.831 0.020 . 2 . . . . 386 ASN HB2  . 15578 1 
      2812 . 1 1 282 282 ASN HB3  H  1   2.356 0.020 . 2 . . . . 386 ASN HB3  . 15578 1 
      2813 . 1 1 282 282 ASN C    C 13 172.300 0.3   . 1 . . . . 386 ASN C    . 15578 1 
      2814 . 1 1 282 282 ASN CA   C 13  45.509 0.3   . 1 . . . . 386 ASN CA   . 15578 1 
      2815 . 1 1 282 282 ASN CB   C 13  37.038 0.3   . 1 . . . . 386 ASN CB   . 15578 1 
      2816 . 1 1 282 282 ASN N    N 15 126.167 0.3   . 1 . . . . 386 ASN N    . 15578 1 
      2817 . 1 1 283 283 PRO HA   H  1   3.579 0.020 . 1 . . . . 387 PRO HA   . 15578 1 
      2818 . 1 1 283 283 PRO HB2  H  1   2.283 0.020 . 2 . . . . 387 PRO HB2  . 15578 1 
      2819 . 1 1 283 283 PRO HB3  H  1   1.930 0.020 . 2 . . . . 387 PRO HB3  . 15578 1 
      2820 . 1 1 283 283 PRO HD2  H  1   3.060 0.020 . 2 . . . . 387 PRO HD2  . 15578 1 
      2821 . 1 1 283 283 PRO HD3  H  1   2.311 0.020 . 2 . . . . 387 PRO HD3  . 15578 1 
      2822 . 1 1 283 283 PRO HG2  H  1   1.897 0.020 . 2 . . . . 387 PRO HG2  . 15578 1 
      2823 . 1 1 283 283 PRO HG3  H  1   1.754 0.020 . 2 . . . . 387 PRO HG3  . 15578 1 
      2824 . 1 1 283 283 PRO C    C 13 174.455 0.3   . 1 . . . . 387 PRO C    . 15578 1 
      2825 . 1 1 283 283 PRO CA   C 13  60.864 0.3   . 1 . . . . 387 PRO CA   . 15578 1 
      2826 . 1 1 283 283 PRO CB   C 13  29.521 0.3   . 1 . . . . 387 PRO CB   . 15578 1 
      2827 . 1 1 283 283 PRO CD   C 13  47.950 0.3   . 1 . . . . 387 PRO CD   . 15578 1 
      2828 . 1 1 283 283 PRO CG   C 13  23.837 0.3   . 1 . . . . 387 PRO CG   . 15578 1 
      2829 . 1 1 283 283 PRO N    N 15 135.344 0.3   . 1 . . . . 387 PRO N    . 15578 1 
      2830 . 1 1 284 284 ARG H    H  1   7.559 0.020 . 1 . . . . 388 ARG H    . 15578 1 
      2831 . 1 1 284 284 ARG HA   H  1   3.905 0.020 . 1 . . . . 388 ARG HA   . 15578 1 
      2832 . 1 1 284 284 ARG HB2  H  1   1.402 0.020 . 2 . . . . 388 ARG HB2  . 15578 1 
      2833 . 1 1 284 284 ARG HB3  H  1   1.319 0.020 . 2 . . . . 388 ARG HB3  . 15578 1 
      2834 . 1 1 284 284 ARG HD2  H  1   3.130 0.020 . 2 . . . . 388 ARG HD2  . 15578 1 
      2835 . 1 1 284 284 ARG HD3  H  1   2.936 0.020 . 2 . . . . 388 ARG HD3  . 15578 1 
      2836 . 1 1 284 284 ARG HG2  H  1   1.244 0.020 . 1 . . . . 388 ARG HG2  . 15578 1 
      2837 . 1 1 284 284 ARG C    C 13 174.937 0.3   . 1 . . . . 388 ARG C    . 15578 1 
      2838 . 1 1 284 284 ARG CA   C 13  55.427 0.3   . 1 . . . . 388 ARG CA   . 15578 1 
      2839 . 1 1 284 284 ARG CB   C 13  26.225 0.3   . 1 . . . . 388 ARG CB   . 15578 1 
      2840 . 1 1 284 284 ARG CD   C 13  40.684 0.3   . 1 . . . . 388 ARG CD   . 15578 1 
      2841 . 1 1 284 284 ARG CG   C 13  24.127 0.3   . 1 . . . . 388 ARG CG   . 15578 1 
      2842 . 1 1 284 284 ARG N    N 15 117.712 0.3   . 1 . . . . 388 ARG N    . 15578 1 
      2843 . 1 1 285 285 PHE H    H  1   6.649 0.020 . 1 . . . . 389 PHE H    . 15578 1 
      2844 . 1 1 285 285 PHE HA   H  1   4.832 0.020 . 1 . . . . 389 PHE HA   . 15578 1 
      2845 . 1 1 285 285 PHE HB2  H  1   3.310 0.020 . 2 . . . . 389 PHE HB2  . 15578 1 
      2846 . 1 1 285 285 PHE HB3  H  1   2.281 0.020 . 2 . . . . 389 PHE HB3  . 15578 1 
      2847 . 1 1 285 285 PHE C    C 13 172.191 0.3   . 1 . . . . 389 PHE C    . 15578 1 
      2848 . 1 1 285 285 PHE CA   C 13  51.909 0.3   . 1 . . . . 389 PHE CA   . 15578 1 
      2849 . 1 1 285 285 PHE CB   C 13  37.042 0.3   . 1 . . . . 389 PHE CB   . 15578 1 
      2850 . 1 1 285 285 PHE N    N 15 113.789 0.3   . 1 . . . . 389 PHE N    . 15578 1 
      2851 . 1 1 286 286 TYR H    H  1   8.301 0.020 . 1 . . . . 390 TYR H    . 15578 1 
      2852 . 1 1 286 286 TYR HA   H  1   3.638 0.020 . 1 . . . . 390 TYR HA   . 15578 1 
      2853 . 1 1 286 286 TYR HB2  H  1   3.682 0.020 . 2 . . . . 390 TYR HB2  . 15578 1 
      2854 . 1 1 286 286 TYR HB3  H  1   2.734 0.020 . 2 . . . . 390 TYR HB3  . 15578 1 
      2855 . 1 1 286 286 TYR C    C 13 171.926 0.3   . 1 . . . . 390 TYR C    . 15578 1 
      2856 . 1 1 286 286 TYR CA   C 13  57.595 0.3   . 1 . . . . 390 TYR CA   . 15578 1 
      2857 . 1 1 286 286 TYR CB   C 13  34.519 0.3   . 1 . . . . 390 TYR CB   . 15578 1 
      2858 . 1 1 286 286 TYR N    N 15 123.626 0.3   . 1 . . . . 390 TYR N    . 15578 1 
      2859 . 1 1 287 287 ARG H    H  1   6.666 0.020 . 1 . . . . 391 ARG H    . 15578 1 
      2860 . 1 1 287 287 ARG HA   H  1   5.184 0.020 . 1 . . . . 391 ARG HA   . 15578 1 
      2861 . 1 1 287 287 ARG HB2  H  1   1.284 0.020 . 2 . . . . 391 ARG HB2  . 15578 1 
      2862 . 1 1 287 287 ARG HB3  H  1   1.131 0.020 . 2 . . . . 391 ARG HB3  . 15578 1 
      2863 . 1 1 287 287 ARG HD2  H  1   3.155 0.020 . 2 . . . . 391 ARG HD2  . 15578 1 
      2864 . 1 1 287 287 ARG HD3  H  1   2.556 0.020 . 2 . . . . 391 ARG HD3  . 15578 1 
      2865 . 1 1 287 287 ARG HG2  H  1   1.083 0.020 . 1 . . . . 391 ARG HG2  . 15578 1 
      2866 . 1 1 287 287 ARG C    C 13 170.756 0.3   . 1 . . . . 391 ARG C    . 15578 1 
      2867 . 1 1 287 287 ARG CA   C 13  50.037 0.3   . 1 . . . . 391 ARG CA   . 15578 1 
      2868 . 1 1 287 287 ARG CB   C 13  32.947 0.3   . 1 . . . . 391 ARG CB   . 15578 1 
      2869 . 1 1 287 287 ARG CD   C 13  40.514 0.3   . 1 . . . . 391 ARG CD   . 15578 1 
      2870 . 1 1 287 287 ARG CG   C 13  24.278 0.3   . 1 . . . . 391 ARG CG   . 15578 1 
      2871 . 1 1 287 287 ARG N    N 15 113.573 0.3   . 1 . . . . 391 ARG N    . 15578 1 
      2872 . 1 1 288 288 THR H    H  1   9.045 0.020 . 1 . . . . 392 THR H    . 15578 1 
      2873 . 1 1 288 288 THR HA   H  1   4.689 0.020 . 1 . . . . 392 THR HA   . 15578 1 
      2874 . 1 1 288 288 THR HB   H  1   3.222 0.020 . 1 . . . . 392 THR HB   . 15578 1 
      2875 . 1 1 288 288 THR HG21 H  1  -1.186 0.020 . 1 . . . . 392 THR HG2  . 15578 1 
      2876 . 1 1 288 288 THR HG22 H  1  -1.186 0.020 . 1 . . . . 392 THR HG2  . 15578 1 
      2877 . 1 1 288 288 THR HG23 H  1  -1.186 0.020 . 1 . . . . 392 THR HG2  . 15578 1 
      2878 . 1 1 288 288 THR C    C 13 169.889 0.3   . 1 . . . . 392 THR C    . 15578 1 
      2879 . 1 1 288 288 THR CA   C 13  58.345 0.3   . 1 . . . . 392 THR CA   . 15578 1 
      2880 . 1 1 288 288 THR CB   C 13  66.011 0.3   . 1 . . . . 392 THR CB   . 15578 1 
      2881 . 1 1 288 288 THR CG2  C 13  18.541 0.3   . 1 . . . . 392 THR CG2  . 15578 1 
      2882 . 1 1 288 288 THR N    N 15 121.676 0.3   . 1 . . . . 392 THR N    . 15578 1 
      2883 . 1 1 289 289 TYR H    H  1   8.801 0.020 . 1 . . . . 393 TYR H    . 15578 1 
      2884 . 1 1 289 289 TYR HA   H  1   4.676 0.020 . 1 . . . . 393 TYR HA   . 15578 1 
      2885 . 1 1 289 289 TYR HB2  H  1   2.540 0.020 . 2 . . . . 393 TYR HB2  . 15578 1 
      2886 . 1 1 289 289 TYR HB3  H  1   2.015 0.020 . 2 . . . . 393 TYR HB3  . 15578 1 
      2887 . 1 1 289 289 TYR C    C 13 170.623 0.3   . 1 . . . . 393 TYR C    . 15578 1 
      2888 . 1 1 289 289 TYR CA   C 13  53.860 0.3   . 1 . . . . 393 TYR CA   . 15578 1 
      2889 . 1 1 289 289 TYR CB   C 13  37.112 0.3   . 1 . . . . 393 TYR CB   . 15578 1 
      2890 . 1 1 289 289 TYR N    N 15 125.949 0.3   . 1 . . . . 393 TYR N    . 15578 1 
      2891 . 1 1 290 290 PHE H    H  1   8.345 0.020 . 1 . . . . 394 PHE H    . 15578 1 
      2892 . 1 1 290 290 PHE HA   H  1   4.850 0.020 . 1 . . . . 394 PHE HA   . 15578 1 
      2893 . 1 1 290 290 PHE HB2  H  1   3.020 0.020 . 2 . . . . 394 PHE HB2  . 15578 1 
      2894 . 1 1 290 290 PHE HB3  H  1   2.557 0.020 . 2 . . . . 394 PHE HB3  . 15578 1 
      2895 . 1 1 290 290 PHE C    C 13 171.753 0.3   . 1 . . . . 394 PHE C    . 15578 1 
      2896 . 1 1 290 290 PHE CA   C 13  53.457 0.3   . 1 . . . . 394 PHE CA   . 15578 1 
      2897 . 1 1 290 290 PHE CB   C 13  40.498 0.3   . 1 . . . . 394 PHE CB   . 15578 1 
      2898 . 1 1 290 290 PHE N    N 15 118.958 0.3   . 1 . . . . 394 PHE N    . 15578 1 
      2899 . 1 1 291 291 PHE H    H  1   8.871 0.020 . 1 . . . . 395 PHE H    . 15578 1 
      2900 . 1 1 291 291 PHE HA   H  1   4.947 0.020 . 1 . . . . 395 PHE HA   . 15578 1 
      2901 . 1 1 291 291 PHE HB2  H  1   3.137 0.020 . 2 . . . . 395 PHE HB2  . 15578 1 
      2902 . 1 1 291 291 PHE HB3  H  1   2.739 0.020 . 2 . . . . 395 PHE HB3  . 15578 1 
      2903 . 1 1 291 291 PHE C    C 13 172.133 0.3   . 1 . . . . 395 PHE C    . 15578 1 
      2904 . 1 1 291 291 PHE CA   C 13  55.320 0.3   . 1 . . . . 395 PHE CA   . 15578 1 
      2905 . 1 1 291 291 PHE CB   C 13  37.006 0.3   . 1 . . . . 395 PHE CB   . 15578 1 
      2906 . 1 1 291 291 PHE N    N 15 122.434 0.3   . 1 . . . . 395 PHE N    . 15578 1 
      2907 . 1 1 292 292 VAL H    H  1   9.532 0.020 . 1 . . . . 396 VAL H    . 15578 1 
      2908 . 1 1 292 292 VAL HA   H  1   4.068 0.020 . 1 . . . . 396 VAL HA   . 15578 1 
      2909 . 1 1 292 292 VAL HB   H  1   2.429 0.020 . 1 . . . . 396 VAL HB   . 15578 1 
      2910 . 1 1 292 292 VAL HG11 H  1   0.702 0.020 . 1 . . . . 396 VAL HG1  . 15578 1 
      2911 . 1 1 292 292 VAL HG12 H  1   0.702 0.020 . 1 . . . . 396 VAL HG1  . 15578 1 
      2912 . 1 1 292 292 VAL HG13 H  1   0.702 0.020 . 1 . . . . 396 VAL HG1  . 15578 1 
      2913 . 1 1 292 292 VAL HG21 H  1   1.010 0.020 . 1 . . . . 396 VAL HG2  . 15578 1 
      2914 . 1 1 292 292 VAL HG22 H  1   1.010 0.020 . 1 . . . . 396 VAL HG2  . 15578 1 
      2915 . 1 1 292 292 VAL HG23 H  1   1.010 0.020 . 1 . . . . 396 VAL HG2  . 15578 1 
      2916 . 1 1 292 292 VAL C    C 13 172.445 0.3   . 1 . . . . 396 VAL C    . 15578 1 
      2917 . 1 1 292 292 VAL CA   C 13  59.627 0.3   . 1 . . . . 396 VAL CA   . 15578 1 
      2918 . 1 1 292 292 VAL CB   C 13  32.587 0.3   . 1 . . . . 396 VAL CB   . 15578 1 
      2919 . 1 1 292 292 VAL CG1  C 13  17.535 0.3   . 1 . . . . 396 VAL CG1  . 15578 1 
      2920 . 1 1 292 292 VAL CG2  C 13  18.530 0.3   . 1 . . . . 396 VAL CG2  . 15578 1 
      2921 . 1 1 292 292 VAL N    N 15 124.488 0.3   . 1 . . . . 396 VAL N    . 15578 1 
      2922 . 1 1 293 293 ASP H    H  1   9.504 0.020 . 1 . . . . 397 ASP H    . 15578 1 
      2923 . 1 1 293 293 ASP HA   H  1   4.087 0.020 . 1 . . . . 397 ASP HA   . 15578 1 
      2924 . 1 1 293 293 ASP HB2  H  1   2.953 0.020 . 1 . . . . 397 ASP HB2  . 15578 1 
      2925 . 1 1 293 293 ASP C    C 13 171.015 0.3   . 1 . . . . 397 ASP C    . 15578 1 
      2926 . 1 1 293 293 ASP CA   C 13  54.248 0.3   . 1 . . . . 397 ASP CA   . 15578 1 
      2927 . 1 1 293 293 ASP CB   C 13  36.870 0.3   . 1 . . . . 397 ASP CB   . 15578 1 
      2928 . 1 1 293 293 ASP N    N 15 131.264 0.3   . 1 . . . . 397 ASP N    . 15578 1 
      2929 . 1 1 294 294 ASN H    H  1   8.169 0.020 . 1 . . . . 398 ASN H    . 15578 1 
      2930 . 1 1 294 294 ASN HA   H  1   5.456 0.020 . 1 . . . . 398 ASN HA   . 15578 1 
      2931 . 1 1 294 294 ASN HB2  H  1   3.131 0.020 . 2 . . . . 398 ASN HB2  . 15578 1 
      2932 . 1 1 294 294 ASN HB3  H  1   2.777 0.020 . 2 . . . . 398 ASN HB3  . 15578 1 
      2933 . 1 1 294 294 ASN HD21 H  1   7.351 0.020 . 1 . . . . 398 ASN HD21 . 15578 1 
      2934 . 1 1 294 294 ASN HD22 H  1   6.858 0.020 . 1 . . . . 398 ASN HD22 . 15578 1 
      2935 . 1 1 294 294 ASN C    C 13 173.511 0.3   . 1 . . . . 398 ASN C    . 15578 1 
      2936 . 1 1 294 294 ASN CA   C 13  50.660 0.3   . 1 . . . . 398 ASN CA   . 15578 1 
      2937 . 1 1 294 294 ASN CB   C 13  35.569 0.3   . 1 . . . . 398 ASN CB   . 15578 1 
      2938 . 1 1 294 294 ASN N    N 15 117.670 0.3   . 1 . . . . 398 ASN N    . 15578 1 
      2939 . 1 1 294 294 ASN ND2  N 15 110.481 0.3   . 1 . . . . 398 ASN ND2  . 15578 1 
      2940 . 1 1 295 295 GLN H    H  1   8.615 0.020 . 1 . . . . 399 GLN H    . 15578 1 
      2941 . 1 1 295 295 GLN HA   H  1   5.574 0.020 . 1 . . . . 399 GLN HA   . 15578 1 
      2942 . 1 1 295 295 GLN HB2  H  1   1.944 0.020 . 2 . . . . 399 GLN HB2  . 15578 1 
      2943 . 1 1 295 295 GLN HB3  H  1   1.858 0.020 . 2 . . . . 399 GLN HB3  . 15578 1 
      2944 . 1 1 295 295 GLN HE21 H  1   8.246 0.020 . 1 . . . . 399 GLN HE21 . 15578 1 
      2945 . 1 1 295 295 GLN HE22 H  1   6.734 0.020 . 1 . . . . 399 GLN HE22 . 15578 1 
      2946 . 1 1 295 295 GLN HG2  H  1   2.962 0.020 . 1 . . . . 399 GLN HG2  . 15578 1 
      2947 . 1 1 295 295 GLN C    C 13 170.540 0.3   . 1 . . . . 399 GLN C    . 15578 1 
      2948 . 1 1 295 295 GLN CA   C 13  52.156 0.3   . 1 . . . . 399 GLN CA   . 15578 1 
      2949 . 1 1 295 295 GLN CB   C 13  32.329 0.3   . 1 . . . . 399 GLN CB   . 15578 1 
      2950 . 1 1 295 295 GLN CG   C 13  39.225 0.3   . 1 . . . . 399 GLN CG   . 15578 1 
      2951 . 1 1 295 295 GLN N    N 15 121.123 0.3   . 1 . . . . 399 GLN N    . 15578 1 
      2952 . 1 1 295 295 GLN NE2  N 15 109.479 0.3   . 1 . . . . 399 GLN NE2  . 15578 1 
      2953 . 1 1 296 296 TYR H    H  1   8.937 0.020 . 1 . . . . 400 TYR H    . 15578 1 
      2954 . 1 1 296 296 TYR HA   H  1   5.566 0.020 . 1 . . . . 400 TYR HA   . 15578 1 
      2955 . 1 1 296 296 TYR HB2  H  1   2.672 0.020 . 2 . . . . 400 TYR HB2  . 15578 1 
      2956 . 1 1 296 296 TYR HB3  H  1   2.205 0.020 . 2 . . . . 400 TYR HB3  . 15578 1 
      2957 . 1 1 296 296 TYR C    C 13 169.462 0.3   . 1 . . . . 400 TYR C    . 15578 1 
      2958 . 1 1 296 296 TYR CA   C 13  53.697 0.3   . 1 . . . . 400 TYR CA   . 15578 1 
      2959 . 1 1 296 296 TYR CB   C 13  39.567 0.3   . 1 . . . . 400 TYR CB   . 15578 1 
      2960 . 1 1 296 296 TYR N    N 15 114.095 0.3   . 1 . . . . 400 TYR N    . 15578 1 
      2961 . 1 1 297 297 TRP H    H  1   9.249 0.020 . 1 . . . . 401 TRP H    . 15578 1 
      2962 . 1 1 297 297 TRP HA   H  1   4.234 0.020 . 1 . . . . 401 TRP HA   . 15578 1 
      2963 . 1 1 297 297 TRP HB2  H  1   3.574 0.020 . 2 . . . . 401 TRP HB2  . 15578 1 
      2964 . 1 1 297 297 TRP HB3  H  1   2.839 0.020 . 2 . . . . 401 TRP HB3  . 15578 1 
      2965 . 1 1 297 297 TRP HE1  H  1  10.312 0.020 . 1 . . . . 401 TRP HE1  . 15578 1 
      2966 . 1 1 297 297 TRP C    C 13 173.659 0.3   . 1 . . . . 401 TRP C    . 15578 1 
      2967 . 1 1 297 297 TRP CA   C 13  55.596 0.3   . 1 . . . . 401 TRP CA   . 15578 1 
      2968 . 1 1 297 297 TRP CB   C 13  32.375 0.3   . 1 . . . . 401 TRP CB   . 15578 1 
      2969 . 1 1 297 297 TRP N    N 15 121.497 0.3   . 1 . . . . 401 TRP N    . 15578 1 
      2970 . 1 1 297 297 TRP NE1  N 15 128.083 0.3   . 1 . . . . 401 TRP NE1  . 15578 1 
      2971 . 1 1 299 299 TYR H    H  1   9.516 0.020 . 1 . . . . 403 TYR H    . 15578 1 
      2972 . 1 1 299 299 TYR HA   H  1   4.486 0.020 . 1 . . . . 403 TYR HA   . 15578 1 
      2973 . 1 1 299 299 TYR HB2  H  1   2.606 0.020 . 1 . . . . 403 TYR HB2  . 15578 1 
      2974 . 1 1 299 299 TYR C    C 13 171.115 0.3   . 1 . . . . 403 TYR C    . 15578 1 
      2975 . 1 1 299 299 TYR CA   C 13  55.129 0.3   . 1 . . . . 403 TYR CA   . 15578 1 
      2976 . 1 1 299 299 TYR CB   C 13  40.636 0.3   . 1 . . . . 403 TYR CB   . 15578 1 
      2977 . 1 1 299 299 TYR N    N 15 129.296 0.3   . 1 . . . . 403 TYR N    . 15578 1 
      2978 . 1 1 300 300 ASP H    H  1   8.161 0.020 . 1 . . . . 404 ASP H    . 15578 1 
      2979 . 1 1 300 300 ASP HA   H  1   4.469 0.020 . 1 . . . . 404 ASP HA   . 15578 1 
      2980 . 1 1 300 300 ASP HB2  H  1   2.932 0.020 . 2 . . . . 404 ASP HB2  . 15578 1 
      2981 . 1 1 300 300 ASP HB3  H  1   2.608 0.020 . 2 . . . . 404 ASP HB3  . 15578 1 
      2982 . 1 1 300 300 ASP C    C 13 173.891 0.3   . 1 . . . . 404 ASP C    . 15578 1 
      2983 . 1 1 300 300 ASP CA   C 13  50.635 0.3   . 1 . . . . 404 ASP CA   . 15578 1 
      2984 . 1 1 300 300 ASP CB   C 13  37.782 0.3   . 1 . . . . 404 ASP CB   . 15578 1 
      2985 . 1 1 300 300 ASP N    N 15 126.932 0.3   . 1 . . . . 404 ASP N    . 15578 1 
      2986 . 1 1 301 301 GLU H    H  1   7.369 0.020 . 1 . . . . 405 GLU H    . 15578 1 
      2987 . 1 1 301 301 GLU HA   H  1   4.393 0.020 . 1 . . . . 405 GLU HA   . 15578 1 
      2988 . 1 1 301 301 GLU HB2  H  1   1.980 0.020 . 1 . . . . 405 GLU HB2  . 15578 1 
      2989 . 1 1 301 301 GLU HG2  H  1   2.217 0.020 . 1 . . . . 405 GLU HG2  . 15578 1 
      2990 . 1 1 301 301 GLU C    C 13 176.212 0.3   . 1 . . . . 405 GLU C    . 15578 1 
      2991 . 1 1 301 301 GLU CA   C 13  55.050 0.3   . 1 . . . . 405 GLU CA   . 15578 1 
      2992 . 1 1 301 301 GLU CB   C 13  26.968 0.3   . 1 . . . . 405 GLU CB   . 15578 1 
      2993 . 1 1 301 301 GLU CG   C 13  31.069 0.3   . 1 . . . . 405 GLU CG   . 15578 1 
      2994 . 1 1 301 301 GLU N    N 15 123.517 0.3   . 1 . . . . 405 GLU N    . 15578 1 
      2995 . 1 1 302 302 ARG H    H  1   8.829 0.020 . 1 . . . . 406 ARG H    . 15578 1 
      2996 . 1 1 302 302 ARG HA   H  1   4.179 0.020 . 1 . . . . 406 ARG HA   . 15578 1 
      2997 . 1 1 302 302 ARG HB2  H  1   1.861 0.020 . 2 . . . . 406 ARG HB2  . 15578 1 
      2998 . 1 1 302 302 ARG HB3  H  1   1.770 0.020 . 2 . . . . 406 ARG HB3  . 15578 1 
      2999 . 1 1 302 302 ARG HD2  H  1   2.911 0.020 . 2 . . . . 406 ARG HD2  . 15578 1 
      3000 . 1 1 302 302 ARG HD3  H  1   2.798 0.020 . 2 . . . . 406 ARG HD3  . 15578 1 
      3001 . 1 1 302 302 ARG HG2  H  1   1.562 0.020 . 2 . . . . 406 ARG HG2  . 15578 1 
      3002 . 1 1 302 302 ARG HG3  H  1   1.315 0.020 . 2 . . . . 406 ARG HG3  . 15578 1 
      3003 . 1 1 302 302 ARG C    C 13 175.313 0.3   . 1 . . . . 406 ARG C    . 15578 1 
      3004 . 1 1 302 302 ARG CA   C 13  56.287 0.3   . 1 . . . . 406 ARG CA   . 15578 1 
      3005 . 1 1 302 302 ARG CB   C 13  26.884 0.3   . 1 . . . . 406 ARG CB   . 15578 1 
      3006 . 1 1 302 302 ARG CD   C 13  40.360 0.3   . 1 . . . . 406 ARG CD   . 15578 1 
      3007 . 1 1 302 302 ARG CG   C 13  25.044 0.3   . 1 . . . . 406 ARG CG   . 15578 1 
      3008 . 1 1 302 302 ARG N    N 15 119.531 0.3   . 1 . . . . 406 ARG N    . 15578 1 
      3009 . 1 1 303 303 ARG H    H  1   7.286 0.020 . 1 . . . . 407 ARG H    . 15578 1 
      3010 . 1 1 303 303 ARG HA   H  1   4.003 0.020 . 1 . . . . 407 ARG HA   . 15578 1 
      3011 . 1 1 303 303 ARG HB2  H  1   1.857 0.020 . 2 . . . . 407 ARG HB2  . 15578 1 
      3012 . 1 1 303 303 ARG HB3  H  1   1.147 0.020 . 2 . . . . 407 ARG HB3  . 15578 1 
      3013 . 1 1 303 303 ARG HD2  H  1   3.061 0.020 . 1 . . . . 407 ARG HD2  . 15578 1 
      3014 . 1 1 303 303 ARG HG2  H  1   1.586 0.020 . 2 . . . . 407 ARG HG2  . 15578 1 
      3015 . 1 1 303 303 ARG HG3  H  1   1.378 0.020 . 2 . . . . 407 ARG HG3  . 15578 1 
      3016 . 1 1 303 303 ARG C    C 13 172.531 0.3   . 1 . . . . 407 ARG C    . 15578 1 
      3017 . 1 1 303 303 ARG CA   C 13  53.439 0.3   . 1 . . . . 407 ARG CA   . 15578 1 
      3018 . 1 1 303 303 ARG CB   C 13  28.415 0.3   . 1 . . . . 407 ARG CB   . 15578 1 
      3019 . 1 1 303 303 ARG CD   C 13  40.333 0.3   . 1 . . . . 407 ARG CD   . 15578 1 
      3020 . 1 1 303 303 ARG CG   C 13  25.324 0.3   . 1 . . . . 407 ARG CG   . 15578 1 
      3021 . 1 1 303 303 ARG N    N 15 116.581 0.3   . 1 . . . . 407 ARG N    . 15578 1 
      3022 . 1 1 304 304 GLN H    H  1   7.804 0.020 . 1 . . . . 408 GLN H    . 15578 1 
      3023 . 1 1 304 304 GLN HA   H  1   3.357 0.020 . 1 . . . . 408 GLN HA   . 15578 1 
      3024 . 1 1 304 304 GLN HB2  H  1   2.114 0.020 . 2 . . . . 408 GLN HB2  . 15578 1 
      3025 . 1 1 304 304 GLN HB3  H  1   1.895 0.020 . 2 . . . . 408 GLN HB3  . 15578 1 
      3026 . 1 1 304 304 GLN HE21 H  1   7.763 0.020 . 1 . . . . 408 GLN HE21 . 15578 1 
      3027 . 1 1 304 304 GLN HE22 H  1   6.714 0.020 . 1 . . . . 408 GLN HE22 . 15578 1 
      3028 . 1 1 304 304 GLN HG2  H  1   2.097 0.020 . 1 . . . . 408 GLN HG2  . 15578 1 
      3029 . 1 1 304 304 GLN C    C 13 171.228 0.3   . 1 . . . . 408 GLN C    . 15578 1 
      3030 . 1 1 304 304 GLN CA   C 13  54.052 0.3   . 1 . . . . 408 GLN CA   . 15578 1 
      3031 . 1 1 304 304 GLN CB   C 13  22.816 0.3   . 1 . . . . 408 GLN CB   . 15578 1 
      3032 . 1 1 304 304 GLN CG   C 13  31.793 0.3   . 1 . . . . 408 GLN CG   . 15578 1 
      3033 . 1 1 304 304 GLN N    N 15 115.372 0.3   . 1 . . . . 408 GLN N    . 15578 1 
      3034 . 1 1 304 304 GLN NE2  N 15 113.965 0.3   . 1 . . . . 408 GLN NE2  . 15578 1 
      3035 . 1 1 305 305 MET H    H  1   6.723 0.020 . 1 . . . . 409 MET H    . 15578 1 
      3036 . 1 1 305 305 MET HA   H  1   4.532 0.020 . 1 . . . . 409 MET HA   . 15578 1 
      3037 . 1 1 305 305 MET HB2  H  1   1.848 0.020 . 2 . . . . 409 MET HB2  . 15578 1 
      3038 . 1 1 305 305 MET HB3  H  1   1.576 0.020 . 2 . . . . 409 MET HB3  . 15578 1 
      3039 . 1 1 305 305 MET HG2  H  1   2.221 0.020 . 1 . . . . 409 MET HG2  . 15578 1 
      3040 . 1 1 305 305 MET C    C 13 171.577 0.3   . 1 . . . . 409 MET C    . 15578 1 
      3041 . 1 1 305 305 MET CA   C 13  51.451 0.3   . 1 . . . . 409 MET CA   . 15578 1 
      3042 . 1 1 305 305 MET CB   C 13  34.187 0.3   . 1 . . . . 409 MET CB   . 15578 1 
      3043 . 1 1 305 305 MET CG   C 13  27.892 0.3   . 1 . . . . 409 MET CG   . 15578 1 
      3044 . 1 1 305 305 MET N    N 15 113.435 0.3   . 1 . . . . 409 MET N    . 15578 1 
      3045 . 1 1 306 306 MET H    H  1   8.849 0.020 . 1 . . . . 410 MET H    . 15578 1 
      3046 . 1 1 306 306 MET HA   H  1   4.489 0.020 . 1 . . . . 410 MET HA   . 15578 1 
      3047 . 1 1 306 306 MET HB2  H  1   2.138 0.020 . 2 . . . . 410 MET HB2  . 15578 1 
      3048 . 1 1 306 306 MET HB3  H  1   2.013 0.020 . 2 . . . . 410 MET HB3  . 15578 1 
      3049 . 1 1 306 306 MET HG2  H  1   1.580 0.020 . 1 . . . . 410 MET HG2  . 15578 1 
      3050 . 1 1 306 306 MET C    C 13 174.358 0.3   . 1 . . . . 410 MET C    . 15578 1 
      3051 . 1 1 306 306 MET CA   C 13  52.636 0.3   . 1 . . . . 410 MET CA   . 15578 1 
      3052 . 1 1 306 306 MET CB   C 13  29.266 0.3   . 1 . . . . 410 MET CB   . 15578 1 
      3053 . 1 1 306 306 MET CG   C 13  24.072 0.3   . 1 . . . . 410 MET CG   . 15578 1 
      3054 . 1 1 306 306 MET N    N 15 122.215 0.3   . 1 . . . . 410 MET N    . 15578 1 
      3055 . 1 1 307 307 ASP H    H  1   8.482 0.020 . 1 . . . . 411 ASP H    . 15578 1 
      3056 . 1 1 307 307 ASP HA   H  1   4.882 0.020 . 1 . . . . 411 ASP HA   . 15578 1 
      3057 . 1 1 307 307 ASP HB2  H  1   2.883 0.020 . 2 . . . . 411 ASP HB2  . 15578 1 
      3058 . 1 1 307 307 ASP HB3  H  1   2.379 0.020 . 2 . . . . 411 ASP HB3  . 15578 1 
      3059 . 1 1 307 307 ASP CA   C 13  51.112 0.3   . 1 . . . . 411 ASP CA   . 15578 1 
      3060 . 1 1 307 307 ASP CB   C 13  37.691 0.3   . 1 . . . . 411 ASP CB   . 15578 1 
      3061 . 1 1 307 307 ASP N    N 15 125.927 0.3   . 1 . . . . 411 ASP N    . 15578 1 
      3062 . 1 1 308 308 PRO HA   H  1   4.510 0.020 . 1 . . . . 412 PRO HA   . 15578 1 
      3063 . 1 1 308 308 PRO HB2  H  1   2.200 0.020 . 2 . . . . 412 PRO HB2  . 15578 1 
      3064 . 1 1 308 308 PRO HB3  H  1   1.819 0.020 . 2 . . . . 412 PRO HB3  . 15578 1 
      3065 . 1 1 308 308 PRO HD2  H  1   3.625 0.020 . 1 . . . . 412 PRO HD2  . 15578 1 
      3066 . 1 1 308 308 PRO HG2  H  1   1.952 0.020 . 2 . . . . 412 PRO HG2  . 15578 1 
      3067 . 1 1 308 308 PRO HG3  H  1   1.541 0.020 . 2 . . . . 412 PRO HG3  . 15578 1 
      3068 . 1 1 308 308 PRO C    C 13 174.874 0.3   . 1 . . . . 412 PRO C    . 15578 1 
      3069 . 1 1 308 308 PRO CA   C 13  59.934 0.3   . 1 . . . . 412 PRO CA   . 15578 1 
      3070 . 1 1 308 308 PRO CB   C 13  29.182 0.3   . 1 . . . . 412 PRO CB   . 15578 1 
      3071 . 1 1 308 308 PRO CD   C 13  47.884 0.3   . 1 . . . . 412 PRO CD   . 15578 1 
      3072 . 1 1 308 308 PRO CG   C 13  24.052 0.3   . 1 . . . . 412 PRO CG   . 15578 1 
      3073 . 1 1 309 309 GLY H    H  1   8.509 0.020 . 1 . . . . 413 GLY H    . 15578 1 
      3074 . 1 1 309 309 GLY HA2  H  1   3.698 0.020 . 2 . . . . 413 GLY HA2  . 15578 1 
      3075 . 1 1 309 309 GLY HA3  H  1   3.386 0.020 . 2 . . . . 413 GLY HA3  . 15578 1 
      3076 . 1 1 309 309 GLY C    C 13 170.169 0.3   . 1 . . . . 413 GLY C    . 15578 1 
      3077 . 1 1 309 309 GLY CA   C 13  42.570 0.3   . 1 . . . . 413 GLY CA   . 15578 1 
      3078 . 1 1 309 309 GLY N    N 15 107.310 0.3   . 1 . . . . 413 GLY N    . 15578 1 
      3079 . 1 1 310 310 TYR H    H  1   7.605 0.020 . 1 . . . . 414 TYR H    . 15578 1 
      3080 . 1 1 310 310 TYR HA   H  1   3.723 0.020 . 1 . . . . 414 TYR HA   . 15578 1 
      3081 . 1 1 310 310 TYR HB2  H  1   2.221 0.020 . 2 . . . . 414 TYR HB2  . 15578 1 
      3082 . 1 1 310 310 TYR HB3  H  1   1.919 0.020 . 2 . . . . 414 TYR HB3  . 15578 1 
      3083 . 1 1 310 310 TYR C    C 13 170.719 0.3   . 1 . . . . 414 TYR C    . 15578 1 
      3084 . 1 1 310 310 TYR CA   C 13  54.230 0.3   . 1 . . . . 414 TYR CA   . 15578 1 
      3085 . 1 1 310 310 TYR CB   C 13  35.879 0.3   . 1 . . . . 414 TYR CB   . 15578 1 
      3086 . 1 1 310 310 TYR N    N 15 117.792 0.3   . 1 . . . . 414 TYR N    . 15578 1 
      3087 . 1 1 311 311 PRO HA   H  1   3.947 0.020 . 1 . . . . 415 PRO HA   . 15578 1 
      3088 . 1 1 311 311 PRO C    C 13 172.828 0.3   . 1 . . . . 415 PRO C    . 15578 1 
      3089 . 1 1 311 311 PRO CA   C 13  58.367 0.3   . 1 . . . . 415 PRO CA   . 15578 1 
      3090 . 1 1 311 311 PRO CB   C 13  29.521 0.3   . 1 . . . . 415 PRO CB   . 15578 1 
      3091 . 1 1 311 311 PRO N    N 15 138.885 0.3   . 1 . . . . 415 PRO N    . 15578 1 
      3092 . 1 1 312 312 LYS H    H  1   7.616 0.020 . 1 . . . . 416 LYS H    . 15578 1 
      3093 . 1 1 312 312 LYS HA   H  1   4.380 0.020 . 1 . . . . 416 LYS HA   . 15578 1 
      3094 . 1 1 312 312 LYS HB2  H  1   1.609 0.020 . 2 . . . . 416 LYS HB2  . 15578 1 
      3095 . 1 1 312 312 LYS HD2  H  1   1.009 0.020 . 1 . . . . 416 LYS HD2  . 15578 1 
      3096 . 1 1 312 312 LYS HE2  H  1   2.350 0.020 . 2 . . . . 416 LYS HE2  . 15578 1 
      3097 . 1 1 312 312 LYS HG2  H  1   0.953 0.020 . 1 . . . . 416 LYS HG2  . 15578 1 
      3098 . 1 1 312 312 LYS C    C 13 172.374 0.3   . 1 . . . . 416 LYS C    . 15578 1 
      3099 . 1 1 312 312 LYS CA   C 13  51.875 0.3   . 1 . . . . 416 LYS CA   . 15578 1 
      3100 . 1 1 312 312 LYS CB   C 13  34.839 0.3   . 1 . . . . 416 LYS CB   . 15578 1 
      3101 . 1 1 312 312 LYS CD   C 13  26.078 0.3   . 1 . . . . 416 LYS CD   . 15578 1 
      3102 . 1 1 312 312 LYS CE   C 13  39.150 0.3   . 1 . . . . 416 LYS CE   . 15578 1 
      3103 . 1 1 312 312 LYS CG   C 13  22.879 0.3   . 1 . . . . 416 LYS CG   . 15578 1 
      3104 . 1 1 312 312 LYS N    N 15 117.621 0.3   . 1 . . . . 416 LYS N    . 15578 1 
      3105 . 1 1 313 313 LEU H    H  1   8.505 0.020 . 1 . . . . 417 LEU H    . 15578 1 
      3106 . 1 1 313 313 LEU HA   H  1   4.712 0.020 . 1 . . . . 417 LEU HA   . 15578 1 
      3107 . 1 1 313 313 LEU HB2  H  1   1.652 0.020 . 2 . . . . 417 LEU HB2  . 15578 1 
      3108 . 1 1 313 313 LEU HB3  H  1   1.550 0.020 . 2 . . . . 417 LEU HB3  . 15578 1 
      3109 . 1 1 313 313 LEU HD11 H  1   0.791 0.020 . 1 . . . . 417 LEU HD1  . 15578 1 
      3110 . 1 1 313 313 LEU HD12 H  1   0.791 0.020 . 1 . . . . 417 LEU HD1  . 15578 1 
      3111 . 1 1 313 313 LEU HD13 H  1   0.791 0.020 . 1 . . . . 417 LEU HD1  . 15578 1 
      3112 . 1 1 313 313 LEU HD21 H  1   0.757 0.020 . 1 . . . . 417 LEU HD2  . 15578 1 
      3113 . 1 1 313 313 LEU HD22 H  1   0.757 0.020 . 1 . . . . 417 LEU HD2  . 15578 1 
      3114 . 1 1 313 313 LEU HD23 H  1   0.757 0.020 . 1 . . . . 417 LEU HD2  . 15578 1 
      3115 . 1 1 313 313 LEU HG   H  1   1.516 0.020 . 1 . . . . 417 LEU HG   . 15578 1 
      3116 . 1 1 313 313 LEU C    C 13 176.920 0.3   . 1 . . . . 417 LEU C    . 15578 1 
      3117 . 1 1 313 313 LEU CA   C 13  52.261 0.3   . 1 . . . . 417 LEU CA   . 15578 1 
      3118 . 1 1 313 313 LEU CB   C 13  39.789 0.3   . 1 . . . . 417 LEU CB   . 15578 1 
      3119 . 1 1 313 313 LEU CD1  C 13  22.193 0.3   . 1 . . . . 417 LEU CD1  . 15578 1 
      3120 . 1 1 313 313 LEU CD2  C 13  20.330 0.3   . 1 . . . . 417 LEU CD2  . 15578 1 
      3121 . 1 1 313 313 LEU CG   C 13  24.038 0.3   . 1 . . . . 417 LEU CG   . 15578 1 
      3122 . 1 1 313 313 LEU N    N 15 118.996 0.3   . 1 . . . . 417 LEU N    . 15578 1 
      3123 . 1 1 314 314 ILE H    H  1   8.637 0.020 . 1 . . . . 418 ILE H    . 15578 1 
      3124 . 1 1 314 314 ILE HA   H  1   3.936 0.020 . 1 . . . . 418 ILE HA   . 15578 1 
      3125 . 1 1 314 314 ILE HB   H  1   1.982 0.020 . 1 . . . . 418 ILE HB   . 15578 1 
      3126 . 1 1 314 314 ILE HD11 H  1   1.261 0.020 . 1 . . . . 418 ILE HD1  . 15578 1 
      3127 . 1 1 314 314 ILE HD12 H  1   1.261 0.020 . 1 . . . . 418 ILE HD1  . 15578 1 
      3128 . 1 1 314 314 ILE HD13 H  1   1.261 0.020 . 1 . . . . 418 ILE HD1  . 15578 1 
      3129 . 1 1 314 314 ILE HG12 H  1   0.940 0.020 . 1 . . . . 418 ILE HG12 . 15578 1 
      3130 . 1 1 314 314 ILE HG21 H  1   0.764 0.020 . 1 . . . . 418 ILE HG2  . 15578 1 
      3131 . 1 1 314 314 ILE HG22 H  1   0.764 0.020 . 1 . . . . 418 ILE HG2  . 15578 1 
      3132 . 1 1 314 314 ILE HG23 H  1   0.764 0.020 . 1 . . . . 418 ILE HG2  . 15578 1 
      3133 . 1 1 314 314 ILE C    C 13 175.966 0.3   . 1 . . . . 418 ILE C    . 15578 1 
      3134 . 1 1 314 314 ILE CA   C 13  64.455 0.3   . 1 . . . . 418 ILE CA   . 15578 1 
      3135 . 1 1 314 314 ILE CB   C 13  36.581 0.3   . 1 . . . . 418 ILE CB   . 15578 1 
      3136 . 1 1 314 314 ILE CD1  C 13  12.809 0.3   . 1 . . . . 418 ILE CD1  . 15578 1 
      3137 . 1 1 314 314 ILE CG1  C 13  27.868 0.3   . 1 . . . . 418 ILE CG1  . 15578 1 
      3138 . 1 1 314 314 ILE CG2  C 13  13.956 0.3   . 1 . . . . 418 ILE CG2  . 15578 1 
      3139 . 1 1 314 314 ILE N    N 15 126.162 0.3   . 1 . . . . 418 ILE N    . 15578 1 
      3140 . 1 1 315 315 THR H    H  1   9.098 0.020 . 1 . . . . 419 THR H    . 15578 1 
      3141 . 1 1 315 315 THR HA   H  1   4.114 0.020 . 1 . . . . 419 THR HA   . 15578 1 
      3142 . 1 1 315 315 THR HB   H  1   4.157 0.020 . 1 . . . . 419 THR HB   . 15578 1 
      3143 . 1 1 315 315 THR HG21 H  1   1.304 0.020 . 1 . . . . 419 THR HG2  . 15578 1 
      3144 . 1 1 315 315 THR HG22 H  1   1.304 0.020 . 1 . . . . 419 THR HG2  . 15578 1 
      3145 . 1 1 315 315 THR HG23 H  1   1.304 0.020 . 1 . . . . 419 THR HG2  . 15578 1 
      3146 . 1 1 315 315 THR C    C 13 173.744 0.3   . 1 . . . . 419 THR C    . 15578 1 
      3147 . 1 1 315 315 THR CA   C 13  61.820 0.3   . 1 . . . . 419 THR CA   . 15578 1 
      3148 . 1 1 315 315 THR CB   C 13  66.135 0.3   . 1 . . . . 419 THR CB   . 15578 1 
      3149 . 1 1 315 315 THR CG2  C 13  18.363 0.3   . 1 . . . . 419 THR CG2  . 15578 1 
      3150 . 1 1 315 315 THR N    N 15 109.090 0.3   . 1 . . . . 419 THR N    . 15578 1 
      3151 . 1 1 316 316 LYS H    H  1   6.326 0.020 . 1 . . . . 420 LYS H    . 15578 1 
      3152 . 1 1 316 316 LYS HA   H  1   4.180 0.020 . 1 . . . . 420 LYS HA   . 15578 1 
      3153 . 1 1 316 316 LYS HB2  H  1   1.660 0.020 . 1 . . . . 420 LYS HB2  . 15578 1 
      3154 . 1 1 316 316 LYS HD2  H  1   1.617 0.020 . 1 . . . . 420 LYS HD2  . 15578 1 
      3155 . 1 1 316 316 LYS HE2  H  1   2.880 0.020 . 1 . . . . 420 LYS HE2  . 15578 1 
      3156 . 1 1 316 316 LYS HG2  H  1   1.435 0.020 . 2 . . . . 420 LYS HG2  . 15578 1 
      3157 . 1 1 316 316 LYS HG3  H  1   1.300 0.020 . 2 . . . . 420 LYS HG3  . 15578 1 
      3158 . 1 1 316 316 LYS C    C 13 173.380 0.3   . 1 . . . . 420 LYS C    . 15578 1 
      3159 . 1 1 316 316 LYS CA   C 13  53.582 0.3   . 1 . . . . 420 LYS CA   . 15578 1 
      3160 . 1 1 316 316 LYS CB   C 13  30.451 0.3   . 1 . . . . 420 LYS CB   . 15578 1 
      3161 . 1 1 316 316 LYS CD   C 13  25.839 0.3   . 1 . . . . 420 LYS CD   . 15578 1 
      3162 . 1 1 316 316 LYS CE   C 13  39.339 0.3   . 1 . . . . 420 LYS CE   . 15578 1 
      3163 . 1 1 316 316 LYS CG   C 13  22.025 0.3   . 1 . . . . 420 LYS CG   . 15578 1 
      3164 . 1 1 316 316 LYS N    N 15 115.616 0.3   . 1 . . . . 420 LYS N    . 15578 1 
      3165 . 1 1 317 317 ASN H    H  1   7.277 0.020 . 1 . . . . 421 ASN H    . 15578 1 
      3166 . 1 1 317 317 ASN HA   H  1   4.561 0.020 . 1 . . . . 421 ASN HA   . 15578 1 
      3167 . 1 1 317 317 ASN HB2  H  1   2.471 0.020 . 2 . . . . 421 ASN HB2  . 15578 1 
      3168 . 1 1 317 317 ASN HB3  H  1   2.278 0.020 . 2 . . . . 421 ASN HB3  . 15578 1 
      3169 . 1 1 317 317 ASN C    C 13 170.364 0.3   . 1 . . . . 421 ASN C    . 15578 1 
      3170 . 1 1 317 317 ASN CA   C 13  52.129 0.3   . 1 . . . . 421 ASN CA   . 15578 1 
      3171 . 1 1 317 317 ASN CB   C 13  41.318 0.3   . 1 . . . . 421 ASN CB   . 15578 1 
      3172 . 1 1 317 317 ASN N    N 15 115.985 0.3   . 1 . . . . 421 ASN N    . 15578 1 
      3173 . 1 1 318 318 PHE H    H  1   8.206 0.020 . 1 . . . . 422 PHE H    . 15578 1 
      3174 . 1 1 318 318 PHE HA   H  1   4.416 0.020 . 1 . . . . 422 PHE HA   . 15578 1 
      3175 . 1 1 318 318 PHE HB2  H  1   2.308 0.020 . 1 . . . . 422 PHE HB2  . 15578 1 
      3176 . 1 1 318 318 PHE C    C 13 170.755 0.3   . 1 . . . . 422 PHE C    . 15578 1 
      3177 . 1 1 318 318 PHE CA   C 13  53.193 0.3   . 1 . . . . 422 PHE CA   . 15578 1 
      3178 . 1 1 318 318 PHE CB   C 13  35.246 0.3   . 1 . . . . 422 PHE CB   . 15578 1 
      3179 . 1 1 318 318 PHE N    N 15 121.411 0.3   . 1 . . . . 422 PHE N    . 15578 1 
      3180 . 1 1 319 319 GLN H    H  1   7.913 0.020 . 1 . . . . 423 GLN H    . 15578 1 
      3181 . 1 1 319 319 GLN HA   H  1   3.814 0.020 . 1 . . . . 423 GLN HA   . 15578 1 
      3182 . 1 1 319 319 GLN HB2  H  1   2.008 0.020 . 1 . . . . 423 GLN HB2  . 15578 1 
      3183 . 1 1 319 319 GLN HE21 H  1   7.467 0.020 . 1 . . . . 423 GLN HE21 . 15578 1 
      3184 . 1 1 319 319 GLN HE22 H  1   6.681 0.020 . 1 . . . . 423 GLN HE22 . 15578 1 
      3185 . 1 1 319 319 GLN HG2  H  1   2.316 0.020 . 2 . . . . 423 GLN HG2  . 15578 1 
      3186 . 1 1 319 319 GLN HG3  H  1   2.211 0.020 . 2 . . . . 423 GLN HG3  . 15578 1 
      3187 . 1 1 319 319 GLN C    C 13 174.268 0.3   . 1 . . . . 423 GLN C    . 15578 1 
      3188 . 1 1 319 319 GLN CA   C 13  55.555 0.3   . 1 . . . . 423 GLN CA   . 15578 1 
      3189 . 1 1 319 319 GLN CB   C 13  25.414 0.3   . 1 . . . . 423 GLN CB   . 15578 1 
      3190 . 1 1 319 319 GLN CG   C 13  31.010 0.3   . 1 . . . . 423 GLN CG   . 15578 1 
      3191 . 1 1 319 319 GLN N    N 15 120.885 0.3   . 1 . . . . 423 GLN N    . 15578 1 
      3192 . 1 1 319 319 GLN NE2  N 15 111.530 0.3   . 1 . . . . 423 GLN NE2  . 15578 1 
      3193 . 1 1 320 320 GLY H    H  1   8.735 0.020 . 1 . . . . 424 GLY H    . 15578 1 
      3194 . 1 1 320 320 GLY HA2  H  1   3.995 0.020 . 2 . . . . 424 GLY HA2  . 15578 1 
      3195 . 1 1 320 320 GLY HA3  H  1   3.346 0.020 . 2 . . . . 424 GLY HA3  . 15578 1 
      3196 . 1 1 320 320 GLY C    C 13 170.455 0.3   . 1 . . . . 424 GLY C    . 15578 1 
      3197 . 1 1 320 320 GLY CA   C 13  42.319 0.3   . 1 . . . . 424 GLY CA   . 15578 1 
      3198 . 1 1 320 320 GLY N    N 15 113.946 0.3   . 1 . . . . 424 GLY N    . 15578 1 
      3199 . 1 1 321 321 ILE H    H  1   7.593 0.020 . 1 . . . . 425 ILE H    . 15578 1 
      3200 . 1 1 321 321 ILE HA   H  1   3.613 0.020 . 1 . . . . 425 ILE HA   . 15578 1 
      3201 . 1 1 321 321 ILE HB   H  1   1.300 0.020 . 1 . . . . 425 ILE HB   . 15578 1 
      3202 . 1 1 321 321 ILE HD11 H  1  -0.110 0.020 . 1 . . . . 425 ILE HD1  . 15578 1 
      3203 . 1 1 321 321 ILE HD12 H  1  -0.110 0.020 . 1 . . . . 425 ILE HD1  . 15578 1 
      3204 . 1 1 321 321 ILE HD13 H  1  -0.110 0.020 . 1 . . . . 425 ILE HD1  . 15578 1 
      3205 . 1 1 321 321 ILE HG12 H  1   0.669 0.020 . 2 . . . . 425 ILE HG12 . 15578 1 
      3206 . 1 1 321 321 ILE HG13 H  1   0.499 0.020 . 2 . . . . 425 ILE HG13 . 15578 1 
      3207 . 1 1 321 321 ILE HG21 H  1  -0.789 0.020 . 1 . . . . 425 ILE HG2  . 15578 1 
      3208 . 1 1 321 321 ILE HG22 H  1  -0.789 0.020 . 1 . . . . 425 ILE HG2  . 15578 1 
      3209 . 1 1 321 321 ILE HG23 H  1  -0.789 0.020 . 1 . . . . 425 ILE HG2  . 15578 1 
      3210 . 1 1 321 321 ILE C    C 13 172.488 0.3   . 1 . . . . 425 ILE C    . 15578 1 
      3211 . 1 1 321 321 ILE CA   C 13  53.828 0.3   . 1 . . . . 425 ILE CA   . 15578 1 
      3212 . 1 1 321 321 ILE CB   C 13  32.594 0.3   . 1 . . . . 425 ILE CB   . 15578 1 
      3213 . 1 1 321 321 ILE CD1  C 13   6.198 0.3   . 1 . . . . 425 ILE CD1  . 15578 1 
      3214 . 1 1 321 321 ILE CG1  C 13  22.748 0.3   . 1 . . . . 425 ILE CG1  . 15578 1 
      3215 . 1 1 321 321 ILE CG2  C 13  12.961 0.3   . 1 . . . . 425 ILE CG2  . 15578 1 
      3216 . 1 1 321 321 ILE N    N 15 123.017 0.3   . 1 . . . . 425 ILE N    . 15578 1 
      3217 . 1 1 322 322 GLY H    H  1   8.784 0.020 . 1 . . . . 426 GLY H    . 15578 1 
      3218 . 1 1 322 322 GLY HA2  H  1   3.682 0.020 . 2 . . . . 426 GLY HA2  . 15578 1 
      3219 . 1 1 322 322 GLY HA3  H  1   2.888 0.020 . 2 . . . . 426 GLY HA3  . 15578 1 
      3220 . 1 1 322 322 GLY CA   C 13  40.186 0.3   . 1 . . . . 426 GLY CA   . 15578 1 
      3221 . 1 1 322 322 GLY N    N 15 110.945 0.3   . 1 . . . . 426 GLY N    . 15578 1 
      3222 . 1 1 323 323 PRO HA   H  1   4.111 0.020 . 1 . . . . 427 PRO HA   . 15578 1 
      3223 . 1 1 323 323 PRO HB2  H  1   2.207 0.020 . 2 . . . . 427 PRO HB2  . 15578 1 
      3224 . 1 1 323 323 PRO HB3  H  1   2.123 0.020 . 2 . . . . 427 PRO HB3  . 15578 1 
      3225 . 1 1 323 323 PRO HD2  H  1   3.446 0.020 . 2 . . . . 427 PRO HD2  . 15578 1 
      3226 . 1 1 323 323 PRO HD3  H  1   3.331 0.020 . 2 . . . . 427 PRO HD3  . 15578 1 
      3227 . 1 1 323 323 PRO HG2  H  1   1.782 0.020 . 2 . . . . 427 PRO HG2  . 15578 1 
      3228 . 1 1 323 323 PRO HG3  H  1   1.683 0.020 . 2 . . . . 427 PRO HG3  . 15578 1 
      3229 . 1 1 323 323 PRO C    C 13 170.208 0.3   . 1 . . . . 427 PRO C    . 15578 1 
      3230 . 1 1 323 323 PRO CA   C 13  61.982 0.3   . 1 . . . . 427 PRO CA   . 15578 1 
      3231 . 1 1 323 323 PRO CB   C 13  32.005 0.3   . 1 . . . . 427 PRO CB   . 15578 1 
      3232 . 1 1 323 323 PRO CD   C 13  47.729 0.3   . 1 . . . . 427 PRO CD   . 15578 1 
      3233 . 1 1 323 323 PRO CG   C 13  21.788 0.3   . 1 . . . . 427 PRO CG   . 15578 1 
      3234 . 1 1 324 324 LYS H    H  1   7.445 0.020 . 1 . . . . 428 LYS H    . 15578 1 
      3235 . 1 1 324 324 LYS HA   H  1   4.697 0.020 . 1 . . . . 428 LYS HA   . 15578 1 
      3236 . 1 1 324 324 LYS HB2  H  1   1.727 0.020 . 2 . . . . 428 LYS HB2  . 15578 1 
      3237 . 1 1 324 324 LYS HB3  H  1   1.520 0.020 . 2 . . . . 428 LYS HB3  . 15578 1 
      3238 . 1 1 324 324 LYS HD2  H  1   1.716 0.020 . 1 . . . . 428 LYS HD2  . 15578 1 
      3239 . 1 1 324 324 LYS HE2  H  1   2.894 0.020 . 1 . . . . 428 LYS HE2  . 15578 1 
      3240 . 1 1 324 324 LYS HG2  H  1   1.281 0.020 . 1 . . . . 428 LYS HG2  . 15578 1 
      3241 . 1 1 324 324 LYS C    C 13 172.941 0.3   . 1 . . . . 428 LYS C    . 15578 1 
      3242 . 1 1 324 324 LYS CA   C 13  51.906 0.3   . 1 . . . . 428 LYS CA   . 15578 1 
      3243 . 1 1 324 324 LYS CB   C 13  31.702 0.3   . 1 . . . . 428 LYS CB   . 15578 1 
      3244 . 1 1 324 324 LYS CD   C 13  25.765 0.3   . 1 . . . . 428 LYS CD   . 15578 1 
      3245 . 1 1 324 324 LYS CE   C 13  39.597 0.3   . 1 . . . . 428 LYS CE   . 15578 1 
      3246 . 1 1 324 324 LYS CG   C 13  21.985 0.3   . 1 . . . . 428 LYS CG   . 15578 1 
      3247 . 1 1 324 324 LYS N    N 15 118.129 0.3   . 1 . . . . 428 LYS N    . 15578 1 
      3248 . 1 1 325 325 ILE H    H  1  10.160 0.020 . 1 . . . . 429 ILE H    . 15578 1 
      3249 . 1 1 325 325 ILE HA   H  1   4.218 0.020 . 1 . . . . 429 ILE HA   . 15578 1 
      3250 . 1 1 325 325 ILE HB   H  1   1.751 0.020 . 1 . . . . 429 ILE HB   . 15578 1 
      3251 . 1 1 325 325 ILE HD11 H  1  -0.085 0.020 . 1 . . . . 429 ILE HD1  . 15578 1 
      3252 . 1 1 325 325 ILE HD12 H  1  -0.085 0.020 . 1 . . . . 429 ILE HD1  . 15578 1 
      3253 . 1 1 325 325 ILE HD13 H  1  -0.085 0.020 . 1 . . . . 429 ILE HD1  . 15578 1 
      3254 . 1 1 325 325 ILE HG12 H  1   1.033 0.020 . 2 . . . . 429 ILE HG12 . 15578 1 
      3255 . 1 1 325 325 ILE HG13 H  1   0.708 0.020 . 2 . . . . 429 ILE HG13 . 15578 1 
      3256 . 1 1 325 325 ILE HG21 H  1   0.548 0.020 . 1 . . . . 429 ILE HG2  . 15578 1 
      3257 . 1 1 325 325 ILE HG22 H  1   0.548 0.020 . 1 . . . . 429 ILE HG2  . 15578 1 
      3258 . 1 1 325 325 ILE HG23 H  1   0.548 0.020 . 1 . . . . 429 ILE HG2  . 15578 1 
      3259 . 1 1 325 325 ILE C    C 13 172.723 0.3   . 1 . . . . 429 ILE C    . 15578 1 
      3260 . 1 1 325 325 ILE CA   C 13  56.955 0.3   . 1 . . . . 429 ILE CA   . 15578 1 
      3261 . 1 1 325 325 ILE CB   C 13  37.075 0.3   . 1 . . . . 429 ILE CB   . 15578 1 
      3262 . 1 1 325 325 ILE CD1  C 13   9.861 0.3   . 1 . . . . 429 ILE CD1  . 15578 1 
      3263 . 1 1 325 325 ILE CG1  C 13  23.679 0.3   . 1 . . . . 429 ILE CG1  . 15578 1 
      3264 . 1 1 325 325 ILE CG2  C 13  16.034 0.3   . 1 . . . . 429 ILE CG2  . 15578 1 
      3265 . 1 1 325 325 ILE N    N 15 127.116 0.3   . 1 . . . . 429 ILE N    . 15578 1 
      3266 . 1 1 326 326 ASP H    H  1   8.764 0.020 . 1 . . . . 430 ASP H    . 15578 1 
      3267 . 1 1 326 326 ASP HA   H  1   5.262 0.020 . 1 . . . . 430 ASP HA   . 15578 1 
      3268 . 1 1 326 326 ASP HB2  H  1   3.320 0.020 . 2 . . . . 430 ASP HB2  . 15578 1 
      3269 . 1 1 326 326 ASP HB3  H  1   2.820 0.020 . 2 . . . . 430 ASP HB3  . 15578 1 
      3270 . 1 1 326 326 ASP C    C 13 173.669 0.3   . 1 . . . . 430 ASP C    . 15578 1 
      3271 . 1 1 326 326 ASP CA   C 13  52.763 0.3   . 1 . . . . 430 ASP CA   . 15578 1 
      3272 . 1 1 326 326 ASP CB   C 13  38.467 0.3   . 1 . . . . 430 ASP CB   . 15578 1 
      3273 . 1 1 326 326 ASP N    N 15 123.182 0.3   . 1 . . . . 430 ASP N    . 15578 1 
      3274 . 1 1 327 327 ALA H    H  1   7.829 0.020 . 1 . . . . 431 ALA H    . 15578 1 
      3275 . 1 1 327 327 ALA HB1  H  1   1.385 0.020 . 1 . . . . 431 ALA HB   . 15578 1 
      3276 . 1 1 327 327 ALA HB2  H  1   1.385 0.020 . 1 . . . . 431 ALA HB   . 15578 1 
      3277 . 1 1 327 327 ALA HB3  H  1   1.385 0.020 . 1 . . . . 431 ALA HB   . 15578 1 
      3278 . 1 1 327 327 ALA C    C 13 171.965 0.3   . 1 . . . . 431 ALA C    . 15578 1 
      3279 . 1 1 327 327 ALA CA   C 13  48.696 0.3   . 1 . . . . 431 ALA CA   . 15578 1 
      3280 . 1 1 327 327 ALA CB   C 13  20.105 0.3   . 1 . . . . 431 ALA CB   . 15578 1 
      3281 . 1 1 327 327 ALA N    N 15 119.318 0.3   . 1 . . . . 431 ALA N    . 15578 1 
      3282 . 1 1 328 328 VAL H    H  1   8.485 0.020 . 1 . . . . 432 VAL H    . 15578 1 
      3283 . 1 1 328 328 VAL HA   H  1   5.830 0.020 . 1 . . . . 432 VAL HA   . 15578 1 
      3284 . 1 1 328 328 VAL HB   H  1   1.881 0.020 . 1 . . . . 432 VAL HB   . 15578 1 
      3285 . 1 1 328 328 VAL HG11 H  1  -0.299 0.020 . 1 . . . . 432 VAL HG1  . 15578 1 
      3286 . 1 1 328 328 VAL HG12 H  1  -0.299 0.020 . 1 . . . . 432 VAL HG1  . 15578 1 
      3287 . 1 1 328 328 VAL HG13 H  1  -0.299 0.020 . 1 . . . . 432 VAL HG1  . 15578 1 
      3288 . 1 1 328 328 VAL HG21 H  1   0.451 0.020 . 1 . . . . 432 VAL HG2  . 15578 1 
      3289 . 1 1 328 328 VAL HG22 H  1   0.451 0.020 . 1 . . . . 432 VAL HG2  . 15578 1 
      3290 . 1 1 328 328 VAL HG23 H  1   0.451 0.020 . 1 . . . . 432 VAL HG2  . 15578 1 
      3291 . 1 1 328 328 VAL C    C 13 168.811 0.3   . 1 . . . . 432 VAL C    . 15578 1 
      3292 . 1 1 328 328 VAL CA   C 13  56.928 0.3   . 1 . . . . 432 VAL CA   . 15578 1 
      3293 . 1 1 328 328 VAL CB   C 13  29.488 0.3   . 1 . . . . 432 VAL CB   . 15578 1 
      3294 . 1 1 328 328 VAL CG1  C 13  17.971 0.3   . 1 . . . . 432 VAL CG1  . 15578 1 
      3295 . 1 1 328 328 VAL CG2  C 13  15.315 0.3   . 1 . . . . 432 VAL CG2  . 15578 1 
      3296 . 1 1 328 328 VAL N    N 15 119.001 0.3   . 1 . . . . 432 VAL N    . 15578 1 
      3297 . 1 1 329 329 PHE H    H  1   7.925 0.020 . 1 . . . . 433 PHE H    . 15578 1 
      3298 . 1 1 329 329 PHE HA   H  1   5.157 0.020 . 1 . . . . 433 PHE HA   . 15578 1 
      3299 . 1 1 329 329 PHE HB2  H  1   3.468 0.020 . 1 . . . . 433 PHE HB2  . 15578 1 
      3300 . 1 1 329 329 PHE C    C 13 168.025 0.3   . 1 . . . . 433 PHE C    . 15578 1 
      3301 . 1 1 329 329 PHE CA   C 13  53.790 0.3   . 1 . . . . 433 PHE CA   . 15578 1 
      3302 . 1 1 329 329 PHE CB   C 13  38.903 0.3   . 1 . . . . 433 PHE CB   . 15578 1 
      3303 . 1 1 329 329 PHE N    N 15 119.249 0.3   . 1 . . . . 433 PHE N    . 15578 1 
      3304 . 1 1 330 330 TYR H    H  1   9.393 0.020 . 1 . . . . 434 TYR H    . 15578 1 
      3305 . 1 1 330 330 TYR HA   H  1   5.265 0.020 . 1 . . . . 434 TYR HA   . 15578 1 
      3306 . 1 1 330 330 TYR HB2  H  1   3.320 0.020 . 2 . . . . 434 TYR HB2  . 15578 1 
      3307 . 1 1 330 330 TYR HB3  H  1   2.884 0.020 . 2 . . . . 434 TYR HB3  . 15578 1 
      3308 . 1 1 330 330 TYR C    C 13 171.931 0.3   . 1 . . . . 434 TYR C    . 15578 1 
      3309 . 1 1 330 330 TYR CA   C 13  53.441 0.3   . 1 . . . . 434 TYR CA   . 15578 1 
      3310 . 1 1 330 330 TYR CB   C 13  39.524 0.3   . 1 . . . . 434 TYR CB   . 15578 1 
      3311 . 1 1 330 330 TYR N    N 15 124.509 0.3   . 1 . . . . 434 TYR N    . 15578 1 
      3312 . 1 1 331 331 SER H    H  1   8.498 0.020 . 1 . . . . 435 SER H    . 15578 1 
      3313 . 1 1 331 331 SER HA   H  1   4.394 0.020 . 1 . . . . 435 SER HA   . 15578 1 
      3314 . 1 1 331 331 SER HB2  H  1   3.953 0.020 . 2 . . . . 435 SER HB2  . 15578 1 
      3315 . 1 1 331 331 SER HB3  H  1   3.637 0.020 . 2 . . . . 435 SER HB3  . 15578 1 
      3316 . 1 1 331 331 SER C    C 13 170.581 0.3   . 1 . . . . 435 SER C    . 15578 1 
      3317 . 1 1 331 331 SER CA   C 13  55.167 0.3   . 1 . . . . 435 SER CA   . 15578 1 
      3318 . 1 1 331 331 SER CB   C 13  63.399 0.3   . 1 . . . . 435 SER CB   . 15578 1 
      3319 . 1 1 331 331 SER N    N 15 118.837 0.3   . 1 . . . . 435 SER N    . 15578 1 
      3320 . 1 1 332 332 LYS H    H  1   8.594 0.020 . 1 . . . . 436 LYS H    . 15578 1 
      3321 . 1 1 332 332 LYS HA   H  1   3.850 0.020 . 1 . . . . 436 LYS HA   . 15578 1 
      3322 . 1 1 332 332 LYS HB2  H  1   2.046 0.020 . 2 . . . . 436 LYS HB2  . 15578 1 
      3323 . 1 1 332 332 LYS HB3  H  1   1.981 0.020 . 2 . . . . 436 LYS HB3  . 15578 1 
      3324 . 1 1 332 332 LYS HD2  H  1   1.969 0.020 . 1 . . . . 436 LYS HD2  . 15578 1 
      3325 . 1 1 332 332 LYS HE2  H  1   2.979 0.020 . 1 . . . . 436 LYS HE2  . 15578 1 
      3326 . 1 1 332 332 LYS HG2  H  1   1.636 0.020 . 2 . . . . 436 LYS HG2  . 15578 1 
      3327 . 1 1 332 332 LYS HG3  H  1   1.474 0.020 . 2 . . . . 436 LYS HG3  . 15578 1 
      3328 . 1 1 332 332 LYS C    C 13 173.310 0.3   . 1 . . . . 436 LYS C    . 15578 1 
      3329 . 1 1 332 332 LYS CA   C 13  54.948 0.3   . 1 . . . . 436 LYS CA   . 15578 1 
      3330 . 1 1 332 332 LYS CB   C 13  27.766 0.3   . 1 . . . . 436 LYS CB   . 15578 1 
      3331 . 1 1 332 332 LYS CD   C 13  25.056 0.3   . 1 . . . . 436 LYS CD   . 15578 1 
      3332 . 1 1 332 332 LYS CE   C 13  39.728 0.3   . 1 . . . . 436 LYS CE   . 15578 1 
      3333 . 1 1 332 332 LYS CG   C 13  22.693 0.3   . 1 . . . . 436 LYS CG   . 15578 1 
      3334 . 1 1 332 332 LYS N    N 15 119.821 0.3   . 1 . . . . 436 LYS N    . 15578 1 
      3335 . 1 1 333 333 ASN H    H  1   7.932 0.020 . 1 . . . . 437 ASN H    . 15578 1 
      3336 . 1 1 333 333 ASN HA   H  1   4.499 0.020 . 1 . . . . 437 ASN HA   . 15578 1 
      3337 . 1 1 333 333 ASN HB2  H  1   2.868 0.020 . 1 . . . . 437 ASN HB2  . 15578 1 
      3338 . 1 1 333 333 ASN HD21 H  1   7.561 0.020 . 1 . . . . 437 ASN HD21 . 15578 1 
      3339 . 1 1 333 333 ASN HD22 H  1   6.982 0.020 . 1 . . . . 437 ASN HD22 . 15578 1 
      3340 . 1 1 333 333 ASN C    C 13 172.526 0.3   . 1 . . . . 437 ASN C    . 15578 1 
      3341 . 1 1 333 333 ASN CA   C 13  53.187 0.3   . 1 . . . . 437 ASN CA   . 15578 1 
      3342 . 1 1 333 333 ASN CB   C 13  35.766 0.3   . 1 . . . . 437 ASN CB   . 15578 1 
      3343 . 1 1 333 333 ASN N    N 15 111.597 0.3   . 1 . . . . 437 ASN N    . 15578 1 
      3344 . 1 1 333 333 ASN ND2  N 15 113.405 0.3   . 1 . . . . 437 ASN ND2  . 15578 1 
      3345 . 1 1 334 334 LYS H    H  1   7.528 0.020 . 1 . . . . 438 LYS H    . 15578 1 
      3346 . 1 1 334 334 LYS HA   H  1   3.626 0.020 . 1 . . . . 438 LYS HA   . 15578 1 
      3347 . 1 1 334 334 LYS HB2  H  1   0.921 0.020 . 2 . . . . 438 LYS HB2  . 15578 1 
      3348 . 1 1 334 334 LYS HB3  H  1   0.781 0.020 . 2 . . . . 438 LYS HB3  . 15578 1 
      3349 . 1 1 334 334 LYS HD2  H  1   1.223 0.020 . 2 . . . . 438 LYS HD2  . 15578 1 
      3350 . 1 1 334 334 LYS HD3  H  1   1.155 0.020 . 2 . . . . 438 LYS HD3  . 15578 1 
      3351 . 1 1 334 334 LYS HE2  H  1   2.597 0.020 . 1 . . . . 438 LYS HE2  . 15578 1 
      3352 . 1 1 334 334 LYS HG2  H  1   0.429 0.020 . 2 . . . . 438 LYS HG2  . 15578 1 
      3353 . 1 1 334 334 LYS HG3  H  1   0.138 0.020 . 2 . . . . 438 LYS HG3  . 15578 1 
      3354 . 1 1 334 334 LYS C    C 13 169.742 0.3   . 1 . . . . 438 LYS C    . 15578 1 
      3355 . 1 1 334 334 LYS CA   C 13  54.365 0.3   . 1 . . . . 438 LYS CA   . 15578 1 
      3356 . 1 1 334 334 LYS CB   C 13  31.546 0.3   . 1 . . . . 438 LYS CB   . 15578 1 
      3357 . 1 1 334 334 LYS CD   C 13  26.758 0.3   . 1 . . . . 438 LYS CD   . 15578 1 
      3358 . 1 1 334 334 LYS CE   C 13  39.160 0.3   . 1 . . . . 438 LYS CE   . 15578 1 
      3359 . 1 1 334 334 LYS CG   C 13  20.320 0.3   . 1 . . . . 438 LYS CG   . 15578 1 
      3360 . 1 1 334 334 LYS N    N 15 115.169 0.3   . 1 . . . . 438 LYS N    . 15578 1 
      3361 . 1 1 335 335 TYR H    H  1   7.242 0.020 . 1 . . . . 439 TYR H    . 15578 1 
      3362 . 1 1 335 335 TYR HA   H  1   5.523 0.020 . 1 . . . . 439 TYR HA   . 15578 1 
      3363 . 1 1 335 335 TYR HB2  H  1   2.464 0.020 . 2 . . . . 439 TYR HB2  . 15578 1 
      3364 . 1 1 335 335 TYR HB3  H  1   2.164 0.020 . 2 . . . . 439 TYR HB3  . 15578 1 
      3365 . 1 1 335 335 TYR C    C 13 173.996 0.3   . 1 . . . . 439 TYR C    . 15578 1 
      3366 . 1 1 335 335 TYR CA   C 13  53.070 0.3   . 1 . . . . 439 TYR CA   . 15578 1 
      3367 . 1 1 335 335 TYR CB   C 13  39.784 0.3   . 1 . . . . 439 TYR CB   . 15578 1 
      3368 . 1 1 335 335 TYR N    N 15 114.382 0.3   . 1 . . . . 439 TYR N    . 15578 1 
      3369 . 1 1 336 336 TYR H    H  1   9.071 0.020 . 1 . . . . 440 TYR H    . 15578 1 
      3370 . 1 1 336 336 TYR HA   H  1   5.490 0.020 . 1 . . . . 440 TYR HA   . 15578 1 
      3371 . 1 1 336 336 TYR HB2  H  1   2.578 0.020 . 2 . . . . 440 TYR HB2  . 15578 1 
      3372 . 1 1 336 336 TYR HB3  H  1   2.161 0.020 . 2 . . . . 440 TYR HB3  . 15578 1 
      3373 . 1 1 336 336 TYR C    C 13 172.101 0.3   . 1 . . . . 440 TYR C    . 15578 1 
      3374 . 1 1 336 336 TYR CA   C 13  51.306 0.3   . 1 . . . . 440 TYR CA   . 15578 1 
      3375 . 1 1 336 336 TYR CB   C 13  38.528 0.3   . 1 . . . . 440 TYR CB   . 15578 1 
      3376 . 1 1 336 336 TYR N    N 15 116.309 0.3   . 1 . . . . 440 TYR N    . 15578 1 
      3377 . 1 1 337 337 TYR H    H  1   8.413 0.020 . 1 . . . . 441 TYR H    . 15578 1 
      3378 . 1 1 337 337 TYR HA   H  1   4.681 0.020 . 1 . . . . 441 TYR HA   . 15578 1 
      3379 . 1 1 337 337 TYR HB2  H  1   2.742 0.020 . 2 . . . . 441 TYR HB2  . 15578 1 
      3380 . 1 1 337 337 TYR HB3  H  1   2.647 0.020 . 2 . . . . 441 TYR HB3  . 15578 1 
      3381 . 1 1 337 337 TYR C    C 13 172.185 0.3   . 1 . . . . 441 TYR C    . 15578 1 
      3382 . 1 1 337 337 TYR CA   C 13  55.157 0.3   . 1 . . . . 441 TYR CA   . 15578 1 
      3383 . 1 1 337 337 TYR CB   C 13  35.855 0.3   . 1 . . . . 441 TYR CB   . 15578 1 
      3384 . 1 1 337 337 TYR N    N 15 120.714 0.3   . 1 . . . . 441 TYR N    . 15578 1 
      3385 . 1 1 338 338 PHE H    H  1   8.702 0.020 . 1 . . . . 442 PHE H    . 15578 1 
      3386 . 1 1 338 338 PHE HA   H  1   4.700 0.020 . 1 . . . . 442 PHE HA   . 15578 1 
      3387 . 1 1 338 338 PHE HB2  H  1   2.798 0.020 . 1 . . . . 442 PHE HB2  . 15578 1 
      3388 . 1 1 338 338 PHE C    C 13 172.878 0.3   . 1 . . . . 442 PHE C    . 15578 1 
      3389 . 1 1 338 338 PHE CA   C 13  54.848 0.3   . 1 . . . . 442 PHE CA   . 15578 1 
      3390 . 1 1 338 338 PHE CB   C 13  40.488 0.3   . 1 . . . . 442 PHE CB   . 15578 1 
      3391 . 1 1 338 338 PHE N    N 15 119.516 0.3   . 1 . . . . 442 PHE N    . 15578 1 
      3392 . 1 1 339 339 PHE H    H  1   9.171 0.020 . 1 . . . . 443 PHE H    . 15578 1 
      3393 . 1 1 339 339 PHE HA   H  1   4.935 0.020 . 1 . . . . 443 PHE HA   . 15578 1 
      3394 . 1 1 339 339 PHE HB2  H  1   3.786 0.020 . 2 . . . . 443 PHE HB2  . 15578 1 
      3395 . 1 1 339 339 PHE HB3  H  1   3.054 0.020 . 2 . . . . 443 PHE HB3  . 15578 1 
      3396 . 1 1 339 339 PHE C    C 13 172.886 0.3   . 1 . . . . 443 PHE C    . 15578 1 
      3397 . 1 1 339 339 PHE CA   C 13  55.234 0.3   . 1 . . . . 443 PHE CA   . 15578 1 
      3398 . 1 1 339 339 PHE CB   C 13  37.513 0.3   . 1 . . . . 443 PHE CB   . 15578 1 
      3399 . 1 1 339 339 PHE N    N 15 119.790 0.3   . 1 . . . . 443 PHE N    . 15578 1 
      3400 . 1 1 340 340 GLN H    H  1   9.173 0.020 . 1 . . . . 444 GLN H    . 15578 1 
      3401 . 1 1 340 340 GLN HA   H  1   4.666 0.020 . 1 . . . . 444 GLN HA   . 15578 1 
      3402 . 1 1 340 340 GLN HB2  H  1   2.217 0.020 . 1 . . . . 444 GLN HB2  . 15578 1 
      3403 . 1 1 340 340 GLN HE21 H  1   7.074 0.020 . 1 . . . . 444 GLN HE21 . 15578 1 
      3404 . 1 1 340 340 GLN HE22 H  1   6.859 0.020 . 1 . . . . 444 GLN HE22 . 15578 1 
      3405 . 1 1 340 340 GLN HG2  H  1   2.464 0.020 . 1 . . . . 444 GLN HG2  . 15578 1 
      3406 . 1 1 340 340 GLN C    C 13 172.266 0.3   . 1 . . . . 444 GLN C    . 15578 1 
      3407 . 1 1 340 340 GLN CA   C 13  52.208 0.3   . 1 . . . . 444 GLN CA   . 15578 1 
      3408 . 1 1 340 340 GLN CB   C 13  27.916 0.3   . 1 . . . . 444 GLN CB   . 15578 1 
      3409 . 1 1 340 340 GLN CG   C 13  31.979 0.3   . 1 . . . . 444 GLN CG   . 15578 1 
      3410 . 1 1 340 340 GLN N    N 15 123.937 0.3   . 1 . . . . 444 GLN N    . 15578 1 
      3411 . 1 1 340 340 GLN NE2  N 15 107.303 0.3   . 1 . . . . 444 GLN NE2  . 15578 1 
      3412 . 1 1 341 341 GLY H    H  1   9.314 0.020 . 1 . . . . 445 GLY H    . 15578 1 
      3413 . 1 1 341 341 GLY HA2  H  1   4.062 0.020 . 2 . . . . 445 GLY HA2  . 15578 1 
      3414 . 1 1 341 341 GLY HA3  H  1   3.641 0.020 . 2 . . . . 445 GLY HA3  . 15578 1 
      3415 . 1 1 341 341 GLY C    C 13 172.069 0.3   . 1 . . . . 445 GLY C    . 15578 1 
      3416 . 1 1 341 341 GLY CA   C 13  44.008 0.3   . 1 . . . . 445 GLY CA   . 15578 1 
      3417 . 1 1 341 341 GLY N    N 15 117.860 0.3   . 1 . . . . 445 GLY N    . 15578 1 
      3418 . 1 1 342 342 SER H    H  1   8.754 0.020 . 1 . . . . 446 SER H    . 15578 1 
      3419 . 1 1 342 342 SER HA   H  1   4.702 0.020 . 1 . . . . 446 SER HA   . 15578 1 
      3420 . 1 1 342 342 SER HB2  H  1   3.958 0.020 . 2 . . . . 446 SER HB2  . 15578 1 
      3421 . 1 1 342 342 SER HB3  H  1   3.844 0.020 . 2 . . . . 446 SER HB3  . 15578 1 
      3422 . 1 1 342 342 SER C    C 13 171.577 0.3   . 1 . . . . 446 SER C    . 15578 1 
      3423 . 1 1 342 342 SER CA   C 13  55.642 0.3   . 1 . . . . 446 SER CA   . 15578 1 
      3424 . 1 1 342 342 SER CB   C 13  60.922 0.3   . 1 . . . . 446 SER CB   . 15578 1 
      3425 . 1 1 342 342 SER N    N 15 121.254 0.3   . 1 . . . . 446 SER N    . 15578 1 
      3426 . 1 1 343 343 ASN H    H  1   8.009 0.020 . 1 . . . . 447 ASN H    . 15578 1 
      3427 . 1 1 343 343 ASN HA   H  1   4.828 0.020 . 1 . . . . 447 ASN HA   . 15578 1 
      3428 . 1 1 343 343 ASN HB2  H  1   2.808 0.020 . 2 . . . . 447 ASN HB2  . 15578 1 
      3429 . 1 1 343 343 ASN HB3  H  1   2.035 0.020 . 2 . . . . 447 ASN HB3  . 15578 1 
      3430 . 1 1 343 343 ASN HD21 H  1   7.701 0.020 . 1 . . . . 447 ASN HD21 . 15578 1 
      3431 . 1 1 343 343 ASN HD22 H  1   6.964 0.020 . 1 . . . . 447 ASN HD22 . 15578 1 
      3432 . 1 1 343 343 ASN C    C 13 168.587 0.3   . 1 . . . . 447 ASN C    . 15578 1 
      3433 . 1 1 343 343 ASN CA   C 13  50.007 0.3   . 1 . . . . 447 ASN CA   . 15578 1 
      3434 . 1 1 343 343 ASN CB   C 13  38.769 0.3   . 1 . . . . 447 ASN CB   . 15578 1 
      3435 . 1 1 343 343 ASN N    N 15 120.821 0.3   . 1 . . . . 447 ASN N    . 15578 1 
      3436 . 1 1 343 343 ASN ND2  N 15 114.952 0.3   . 1 . . . . 447 ASN ND2  . 15578 1 
      3437 . 1 1 344 344 GLN H    H  1   7.946 0.020 . 1 . . . . 448 GLN H    . 15578 1 
      3438 . 1 1 344 344 GLN HA   H  1   4.955 0.020 . 1 . . . . 448 GLN HA   . 15578 1 
      3439 . 1 1 344 344 GLN HB2  H  1   0.994 0.020 . 1 . . . . 448 GLN HB2  . 15578 1 
      3440 . 1 1 344 344 GLN HE21 H  1   7.608 0.020 . 1 . . . . 448 GLN HE21 . 15578 1 
      3441 . 1 1 344 344 GLN HE22 H  1   6.679 0.020 . 1 . . . . 448 GLN HE22 . 15578 1 
      3442 . 1 1 344 344 GLN HG2  H  1   1.385 0.020 . 2 . . . . 448 GLN HG2  . 15578 1 
      3443 . 1 1 344 344 GLN HG3  H  1   0.826 0.020 . 2 . . . . 448 GLN HG3  . 15578 1 
      3444 . 1 1 344 344 GLN C    C 13 174.327 0.3   . 1 . . . . 448 GLN C    . 15578 1 
      3445 . 1 1 344 344 GLN CA   C 13  49.262 0.3   . 1 . . . . 448 GLN CA   . 15578 1 
      3446 . 1 1 344 344 GLN CB   C 13  28.662 0.3   . 1 . . . . 448 GLN CB   . 15578 1 
      3447 . 1 1 344 344 GLN CG   C 13  30.941 0.3   . 1 . . . . 448 GLN CG   . 15578 1 
      3448 . 1 1 344 344 GLN N    N 15 121.387 0.3   . 1 . . . . 448 GLN N    . 15578 1 
      3449 . 1 1 344 344 GLN NE2  N 15 109.224 0.3   . 1 . . . . 448 GLN NE2  . 15578 1 
      3450 . 1 1 345 345 PHE H    H  1   9.205 0.020 . 1 . . . . 449 PHE H    . 15578 1 
      3451 . 1 1 345 345 PHE HA   H  1   4.979 0.020 . 1 . . . . 449 PHE HA   . 15578 1 
      3452 . 1 1 345 345 PHE HB2  H  1   2.562 0.020 . 1 . . . . 449 PHE HB2  . 15578 1 
      3453 . 1 1 345 345 PHE C    C 13 171.894 0.3   . 1 . . . . 449 PHE C    . 15578 1 
      3454 . 1 1 345 345 PHE CA   C 13  53.098 0.3   . 1 . . . . 449 PHE CA   . 15578 1 
      3455 . 1 1 345 345 PHE CB   C 13  39.428 0.3   . 1 . . . . 449 PHE CB   . 15578 1 
      3456 . 1 1 345 345 PHE N    N 15 124.993 0.3   . 1 . . . . 449 PHE N    . 15578 1 
      3457 . 1 1 346 346 GLU H    H  1   8.671 0.020 . 1 . . . . 450 GLU H    . 15578 1 
      3458 . 1 1 346 346 GLU HA   H  1   4.001 0.020 . 1 . . . . 450 GLU HA   . 15578 1 
      3459 . 1 1 346 346 GLU HB2  H  1   1.563 0.020 . 2 . . . . 450 GLU HB2  . 15578 1 
      3460 . 1 1 346 346 GLU HB3  H  1   1.334 0.020 . 2 . . . . 450 GLU HB3  . 15578 1 
      3461 . 1 1 346 346 GLU HG2  H  1   1.465 0.020 . 2 . . . . 450 GLU HG2  . 15578 1 
      3462 . 1 1 346 346 GLU HG3  H  1   0.811 0.020 . 2 . . . . 450 GLU HG3  . 15578 1 
      3463 . 1 1 346 346 GLU C    C 13 170.802 0.3   . 1 . . . . 450 GLU C    . 15578 1 
      3464 . 1 1 346 346 GLU CA   C 13  53.260 0.3   . 1 . . . . 450 GLU CA   . 15578 1 
      3465 . 1 1 346 346 GLU CB   C 13  30.158 0.3   . 1 . . . . 450 GLU CB   . 15578 1 
      3466 . 1 1 346 346 GLU CG   C 13  34.503 0.3   . 1 . . . . 450 GLU CG   . 15578 1 
      3467 . 1 1 346 346 GLU N    N 15 125.801 0.3   . 1 . . . . 450 GLU N    . 15578 1 
      3468 . 1 1 347 347 TYR H    H  1   9.546 0.020 . 1 . . . . 451 TYR H    . 15578 1 
      3469 . 1 1 347 347 TYR HA   H  1   4.946 0.020 . 1 . . . . 451 TYR HA   . 15578 1 
      3470 . 1 1 347 347 TYR HB2  H  1   3.533 0.020 . 2 . . . . 451 TYR HB2  . 15578 1 
      3471 . 1 1 347 347 TYR HB3  H  1   2.583 0.020 . 2 . . . . 451 TYR HB3  . 15578 1 
      3472 . 1 1 347 347 TYR C    C 13 171.020 0.3   . 1 . . . . 451 TYR C    . 15578 1 
      3473 . 1 1 347 347 TYR CA   C 13  54.571 0.3   . 1 . . . . 451 TYR CA   . 15578 1 
      3474 . 1 1 347 347 TYR CB   C 13  39.941 0.3   . 1 . . . . 451 TYR CB   . 15578 1 
      3475 . 1 1 347 347 TYR N    N 15 130.514 0.3   . 1 . . . . 451 TYR N    . 15578 1 
      3476 . 1 1 348 348 ASP H    H  1   8.131 0.020 . 1 . . . . 452 ASP H    . 15578 1 
      3477 . 1 1 348 348 ASP HA   H  1   4.691 0.020 . 1 . . . . 452 ASP HA   . 15578 1 
      3478 . 1 1 348 348 ASP HB2  H  1   2.561 0.020 . 2 . . . . 452 ASP HB2  . 15578 1 
      3479 . 1 1 348 348 ASP HB3  H  1   2.429 0.020 . 2 . . . . 452 ASP HB3  . 15578 1 
      3480 . 1 1 348 348 ASP C    C 13 174.238 0.3   . 1 . . . . 452 ASP C    . 15578 1 
      3481 . 1 1 348 348 ASP CA   C 13  49.999 0.3   . 1 . . . . 452 ASP CA   . 15578 1 
      3482 . 1 1 348 348 ASP CB   C 13  39.754 0.3   . 1 . . . . 452 ASP CB   . 15578 1 
      3483 . 1 1 348 348 ASP N    N 15 128.779 0.3   . 1 . . . . 452 ASP N    . 15578 1 
      3484 . 1 1 349 349 PHE H    H  1   7.466 0.020 . 1 . . . . 453 PHE H    . 15578 1 
      3485 . 1 1 349 349 PHE HA   H  1   4.531 0.020 . 1 . . . . 453 PHE HA   . 15578 1 
      3486 . 1 1 349 349 PHE HB2  H  1   3.579 0.020 . 2 . . . . 453 PHE HB2  . 15578 1 
      3487 . 1 1 349 349 PHE HB3  H  1   2.413 0.020 . 2 . . . . 453 PHE HB3  . 15578 1 
      3488 . 1 1 349 349 PHE C    C 13 173.042 0.3   . 1 . . . . 453 PHE C    . 15578 1 
      3489 . 1 1 349 349 PHE CA   C 13  55.477 0.3   . 1 . . . . 453 PHE CA   . 15578 1 
      3490 . 1 1 349 349 PHE CB   C 13  35.442 0.3   . 1 . . . . 453 PHE CB   . 15578 1 
      3491 . 1 1 349 349 PHE N    N 15 122.126 0.3   . 1 . . . . 453 PHE N    . 15578 1 
      3492 . 1 1 350 350 LEU H    H  1   8.378 0.020 . 1 . . . . 454 LEU H    . 15578 1 
      3493 . 1 1 350 350 LEU HA   H  1   4.350 0.020 . 1 . . . . 454 LEU HA   . 15578 1 
      3494 . 1 1 350 350 LEU HB2  H  1   1.745 0.020 . 2 . . . . 454 LEU HB2  . 15578 1 
      3495 . 1 1 350 350 LEU HB3  H  1   1.263 0.020 . 2 . . . . 454 LEU HB3  . 15578 1 
      3496 . 1 1 350 350 LEU HD11 H  1   0.693 0.020 . 1 . . . . 454 LEU HD1  . 15578 1 
      3497 . 1 1 350 350 LEU HD12 H  1   0.693 0.020 . 1 . . . . 454 LEU HD1  . 15578 1 
      3498 . 1 1 350 350 LEU HD13 H  1   0.693 0.020 . 1 . . . . 454 LEU HD1  . 15578 1 
      3499 . 1 1 350 350 LEU HD21 H  1   0.813 0.020 . 1 . . . . 454 LEU HD2  . 15578 1 
      3500 . 1 1 350 350 LEU HD22 H  1   0.813 0.020 . 1 . . . . 454 LEU HD2  . 15578 1 
      3501 . 1 1 350 350 LEU HD23 H  1   0.813 0.020 . 1 . . . . 454 LEU HD2  . 15578 1 
      3502 . 1 1 350 350 LEU HG   H  1   1.199 0.020 . 1 . . . . 454 LEU HG   . 15578 1 
      3503 . 1 1 350 350 LEU C    C 13 176.437 0.3   . 1 . . . . 454 LEU C    . 15578 1 
      3504 . 1 1 350 350 LEU CA   C 13  54.052 0.3   . 1 . . . . 454 LEU CA   . 15578 1 
      3505 . 1 1 350 350 LEU CB   C 13  37.963 0.3   . 1 . . . . 454 LEU CB   . 15578 1 
      3506 . 1 1 350 350 LEU CD1  C 13  22.375 0.3   . 1 . . . . 454 LEU CD1  . 15578 1 
      3507 . 1 1 350 350 LEU CD2  C 13  19.906 0.3   . 1 . . . . 454 LEU CD2  . 15578 1 
      3508 . 1 1 350 350 LEU CG   C 13  23.539 0.3   . 1 . . . . 454 LEU CG   . 15578 1 
      3509 . 1 1 350 350 LEU N    N 15 125.362 0.3   . 1 . . . . 454 LEU N    . 15578 1 
      3510 . 1 1 351 351 LEU H    H  1   8.172 0.020 . 1 . . . . 455 LEU H    . 15578 1 
      3511 . 1 1 351 351 LEU HA   H  1   3.905 0.020 . 1 . . . . 455 LEU HA   . 15578 1 
      3512 . 1 1 351 351 LEU HB2  H  1   1.115 0.020 . 1 . . . . 455 LEU HB2  . 15578 1 
      3513 . 1 1 351 351 LEU HD11 H  1   0.609 0.020 . 1 . . . . 455 LEU HD1  . 15578 1 
      3514 . 1 1 351 351 LEU HD12 H  1   0.609 0.020 . 1 . . . . 455 LEU HD1  . 15578 1 
      3515 . 1 1 351 351 LEU HD13 H  1   0.609 0.020 . 1 . . . . 455 LEU HD1  . 15578 1 
      3516 . 1 1 351 351 LEU HD21 H  1   0.588 0.020 . 1 . . . . 455 LEU HD2  . 15578 1 
      3517 . 1 1 351 351 LEU HD22 H  1   0.588 0.020 . 1 . . . . 455 LEU HD2  . 15578 1 
      3518 . 1 1 351 351 LEU HD23 H  1   0.588 0.020 . 1 . . . . 455 LEU HD2  . 15578 1 
      3519 . 1 1 351 351 LEU HG   H  1   1.419 0.020 . 1 . . . . 455 LEU HG   . 15578 1 
      3520 . 1 1 351 351 LEU C    C 13 174.431 0.3   . 1 . . . . 455 LEU C    . 15578 1 
      3521 . 1 1 351 351 LEU CA   C 13  52.727 0.3   . 1 . . . . 455 LEU CA   . 15578 1 
      3522 . 1 1 351 351 LEU CB   C 13  39.880 0.3   . 1 . . . . 455 LEU CB   . 15578 1 
      3523 . 1 1 351 351 LEU CD1  C 13  22.152 0.3   . 1 . . . . 455 LEU CD1  . 15578 1 
      3524 . 1 1 351 351 LEU CD2  C 13  19.129 0.3   . 1 . . . . 455 LEU CD2  . 15578 1 
      3525 . 1 1 351 351 LEU CG   C 13  23.537 0.3   . 1 . . . . 455 LEU CG   . 15578 1 
      3526 . 1 1 351 351 LEU N    N 15 119.910 0.3   . 1 . . . . 455 LEU N    . 15578 1 
      3527 . 1 1 352 352 GLN H    H  1   7.993 0.020 . 1 . . . . 456 GLN H    . 15578 1 
      3528 . 1 1 352 352 GLN HA   H  1   3.476 0.020 . 1 . . . . 456 GLN HA   . 15578 1 
      3529 . 1 1 352 352 GLN HB2  H  1   2.287 0.020 . 2 . . . . 456 GLN HB2  . 15578 1 
      3530 . 1 1 352 352 GLN HB3  H  1   1.991 0.020 . 2 . . . . 456 GLN HB3  . 15578 1 
      3531 . 1 1 352 352 GLN HE21 H  1   7.523 0.020 . 1 . . . . 456 GLN HE21 . 15578 1 
      3532 . 1 1 352 352 GLN HE22 H  1   6.738 0.020 . 1 . . . . 456 GLN HE22 . 15578 1 
      3533 . 1 1 352 352 GLN HG2  H  1   2.072 0.020 . 1 . . . . 456 GLN HG2  . 15578 1 
      3534 . 1 1 352 352 GLN C    C 13 171.352 0.3   . 1 . . . . 456 GLN C    . 15578 1 
      3535 . 1 1 352 352 GLN CA   C 13  54.006 0.3   . 1 . . . . 456 GLN CA   . 15578 1 
      3536 . 1 1 352 352 GLN CB   C 13  22.881 0.3   . 1 . . . . 456 GLN CB   . 15578 1 
      3537 . 1 1 352 352 GLN CG   C 13  31.399 0.3   . 1 . . . . 456 GLN CG   . 15578 1 
      3538 . 1 1 352 352 GLN N    N 15 113.987 0.3   . 1 . . . . 456 GLN N    . 15578 1 
      3539 . 1 1 352 352 GLN NE2  N 15 111.856 0.3   . 1 . . . . 456 GLN NE2  . 15578 1 
      3540 . 1 1 353 353 ARG H    H  1   6.769 0.020 . 1 . . . . 457 ARG H    . 15578 1 
      3541 . 1 1 353 353 ARG HA   H  1   4.538 0.020 . 1 . . . . 457 ARG HA   . 15578 1 
      3542 . 1 1 353 353 ARG HB2  H  1   1.585 0.020 . 2 . . . . 457 ARG HB2  . 15578 1 
      3543 . 1 1 353 353 ARG HB3  H  1   1.386 0.020 . 2 . . . . 457 ARG HB3  . 15578 1 
      3544 . 1 1 353 353 ARG HD2  H  1   2.990 0.020 . 2 . . . . 457 ARG HD2  . 15578 1 
      3545 . 1 1 353 353 ARG HD3  H  1   2.911 0.020 . 2 . . . . 457 ARG HD3  . 15578 1 
      3546 . 1 1 353 353 ARG HG2  H  1   1.140 0.020 . 1 . . . . 457 ARG HG2  . 15578 1 
      3547 . 1 1 353 353 ARG C    C 13 171.363 0.3   . 1 . . . . 457 ARG C    . 15578 1 
      3548 . 1 1 353 353 ARG CA   C 13  51.554 0.3   . 1 . . . . 457 ARG CA   . 15578 1 
      3549 . 1 1 353 353 ARG CB   C 13  31.224 0.3   . 1 . . . . 457 ARG CB   . 15578 1 
      3550 . 1 1 353 353 ARG CD   C 13  40.620 0.3   . 1 . . . . 457 ARG CD   . 15578 1 
      3551 . 1 1 353 353 ARG CG   C 13  22.726 0.3   . 1 . . . . 457 ARG CG   . 15578 1 
      3552 . 1 1 353 353 ARG N    N 15 112.407 0.3   . 1 . . . . 457 ARG N    . 15578 1 
      3553 . 1 1 354 354 ILE H    H  1   8.712 0.020 . 1 . . . . 458 ILE H    . 15578 1 
      3554 . 1 1 354 354 ILE HA   H  1   4.521 0.020 . 1 . . . . 458 ILE HA   . 15578 1 
      3555 . 1 1 354 354 ILE HB   H  1   1.625 0.020 . 1 . . . . 458 ILE HB   . 15578 1 
      3556 . 1 1 354 354 ILE HD11 H  1   0.498 0.020 . 1 . . . . 458 ILE HD1  . 15578 1 
      3557 . 1 1 354 354 ILE HD12 H  1   0.498 0.020 . 1 . . . . 458 ILE HD1  . 15578 1 
      3558 . 1 1 354 354 ILE HD13 H  1   0.498 0.020 . 1 . . . . 458 ILE HD1  . 15578 1 
      3559 . 1 1 354 354 ILE HG12 H  1   2.000 0.020 . 2 . . . . 458 ILE HG12 . 15578 1 
      3560 . 1 1 354 354 ILE HG13 H  1   0.790 0.020 . 2 . . . . 458 ILE HG13 . 15578 1 
      3561 . 1 1 354 354 ILE HG21 H  1   0.956 0.020 . 1 . . . . 458 ILE HG2  . 15578 1 
      3562 . 1 1 354 354 ILE HG22 H  1   0.956 0.020 . 1 . . . . 458 ILE HG2  . 15578 1 
      3563 . 1 1 354 354 ILE HG23 H  1   0.956 0.020 . 1 . . . . 458 ILE HG2  . 15578 1 
      3564 . 1 1 354 354 ILE C    C 13 174.827 0.3   . 1 . . . . 458 ILE C    . 15578 1 
      3565 . 1 1 354 354 ILE CA   C 13  59.366 0.3   . 1 . . . . 458 ILE CA   . 15578 1 
      3566 . 1 1 354 354 ILE CB   C 13  36.494 0.3   . 1 . . . . 458 ILE CB   . 15578 1 
      3567 . 1 1 354 354 ILE CD1  C 13  11.515 0.3   . 1 . . . . 458 ILE CD1  . 15578 1 
      3568 . 1 1 354 354 ILE CG1  C 13  27.200 0.3   . 1 . . . . 458 ILE CG1  . 15578 1 
      3569 . 1 1 354 354 ILE CG2  C 13  14.774 0.3   . 1 . . . . 458 ILE CG2  . 15578 1 
      3570 . 1 1 354 354 ILE N    N 15 122.255 0.3   . 1 . . . . 458 ILE N    . 15578 1 
      3571 . 1 1 355 355 THR H    H  1   9.267 0.020 . 1 . . . . 459 THR H    . 15578 1 
      3572 . 1 1 355 355 THR HA   H  1   4.225 0.020 . 1 . . . . 459 THR HA   . 15578 1 
      3573 . 1 1 355 355 THR HB   H  1   4.175 0.020 . 1 . . . . 459 THR HB   . 15578 1 
      3574 . 1 1 355 355 THR HG21 H  1   1.085 0.020 . 1 . . . . 459 THR HG2  . 15578 1 
      3575 . 1 1 355 355 THR HG22 H  1   1.085 0.020 . 1 . . . . 459 THR HG2  . 15578 1 
      3576 . 1 1 355 355 THR HG23 H  1   1.085 0.020 . 1 . . . . 459 THR HG2  . 15578 1 
      3577 . 1 1 355 355 THR C    C 13 173.460 0.3   . 1 . . . . 459 THR C    . 15578 1 
      3578 . 1 1 355 355 THR CA   C 13  59.800 0.3   . 1 . . . . 459 THR CA   . 15578 1 
      3579 . 1 1 355 355 THR CB   C 13  65.269 0.3   . 1 . . . . 459 THR CB   . 15578 1 
      3580 . 1 1 355 355 THR CG2  C 13  21.478 0.3   . 1 . . . . 459 THR CG2  . 15578 1 
      3581 . 1 1 355 355 THR N    N 15 120.554 0.3   . 1 . . . . 459 THR N    . 15578 1 
      3582 . 1 1 356 356 LYS H    H  1   7.530 0.020 . 1 . . . . 460 LYS H    . 15578 1 
      3583 . 1 1 356 356 LYS HA   H  1   4.362 0.020 . 1 . . . . 460 LYS HA   . 15578 1 
      3584 . 1 1 356 356 LYS HB2  H  1   1.570 0.020 . 2 . . . . 460 LYS HB2  . 15578 1 
      3585 . 1 1 356 356 LYS HB3  H  1   1.473 0.020 . 2 . . . . 460 LYS HB3  . 15578 1 
      3586 . 1 1 356 356 LYS HD2  H  1   1.492 0.020 . 2 . . . . 460 LYS HD2  . 15578 1 
      3587 . 1 1 356 356 LYS HD3  H  1   1.375 0.020 . 2 . . . . 460 LYS HD3  . 15578 1 
      3588 . 1 1 356 356 LYS HE2  H  1   2.785 0.020 . 1 . . . . 460 LYS HE2  . 15578 1 
      3589 . 1 1 356 356 LYS HG2  H  1   1.248 0.020 . 1 . . . . 460 LYS HG2  . 15578 1 
      3590 . 1 1 356 356 LYS C    C 13 171.320 0.3   . 1 . . . . 460 LYS C    . 15578 1 
      3591 . 1 1 356 356 LYS CA   C 13  54.507 0.3   . 1 . . . . 460 LYS CA   . 15578 1 
      3592 . 1 1 356 356 LYS CB   C 13  34.228 0.3   . 1 . . . . 460 LYS CB   . 15578 1 
      3593 . 1 1 356 356 LYS CD   C 13  26.719 0.3   . 1 . . . . 460 LYS CD   . 15578 1 
      3594 . 1 1 356 356 LYS CE   C 13  38.846 0.3   . 1 . . . . 460 LYS CE   . 15578 1 
      3595 . 1 1 356 356 LYS CG   C 13  22.286 0.3   . 1 . . . . 460 LYS CG   . 15578 1 
      3596 . 1 1 356 356 LYS N    N 15 121.653 0.3   . 1 . . . . 460 LYS N    . 15578 1 
      3597 . 1 1 357 357 THR H    H  1   8.272 0.020 . 1 . . . . 461 THR H    . 15578 1 
      3598 . 1 1 357 357 THR HA   H  1   4.694 0.020 . 1 . . . . 461 THR HA   . 15578 1 
      3599 . 1 1 357 357 THR HB   H  1   3.926 0.020 . 1 . . . . 461 THR HB   . 15578 1 
      3600 . 1 1 357 357 THR HG21 H  1   1.059 0.020 . 1 . . . . 461 THR HG2  . 15578 1 
      3601 . 1 1 357 357 THR HG22 H  1   1.059 0.020 . 1 . . . . 461 THR HG2  . 15578 1 
      3602 . 1 1 357 357 THR HG23 H  1   1.059 0.020 . 1 . . . . 461 THR HG2  . 15578 1 
      3603 . 1 1 357 357 THR C    C 13 170.451 0.3   . 1 . . . . 461 THR C    . 15578 1 
      3604 . 1 1 357 357 THR CA   C 13  59.486 0.3   . 1 . . . . 461 THR CA   . 15578 1 
      3605 . 1 1 357 357 THR CB   C 13  66.949 0.3   . 1 . . . . 461 THR CB   . 15578 1 
      3606 . 1 1 357 357 THR CG2  C 13  18.397 0.3   . 1 . . . . 461 THR CG2  . 15578 1 
      3607 . 1 1 357 357 THR N    N 15 118.697 0.3   . 1 . . . . 461 THR N    . 15578 1 
      3608 . 1 1 358 358 LEU H    H  1   8.967 0.020 . 1 . . . . 462 LEU H    . 15578 1 
      3609 . 1 1 358 358 LEU HA   H  1   4.623 0.020 . 1 . . . . 462 LEU HA   . 15578 1 
      3610 . 1 1 358 358 LEU HB2  H  1   1.545 0.020 . 2 . . . . 462 LEU HB2  . 15578 1 
      3611 . 1 1 358 358 LEU HB3  H  1   1.167 0.020 . 2 . . . . 462 LEU HB3  . 15578 1 
      3612 . 1 1 358 358 LEU HD11 H  1   0.457 0.020 . 1 . . . . 462 LEU HD1  . 15578 1 
      3613 . 1 1 358 358 LEU HD12 H  1   0.457 0.020 . 1 . . . . 462 LEU HD1  . 15578 1 
      3614 . 1 1 358 358 LEU HD13 H  1   0.457 0.020 . 1 . . . . 462 LEU HD1  . 15578 1 
      3615 . 1 1 358 358 LEU HD21 H  1   0.575 0.020 . 1 . . . . 462 LEU HD2  . 15578 1 
      3616 . 1 1 358 358 LEU HD22 H  1   0.575 0.020 . 1 . . . . 462 LEU HD2  . 15578 1 
      3617 . 1 1 358 358 LEU HD23 H  1   0.575 0.020 . 1 . . . . 462 LEU HD2  . 15578 1 
      3618 . 1 1 358 358 LEU HG   H  1   1.121 0.020 . 1 . . . . 462 LEU HG   . 15578 1 
      3619 . 1 1 358 358 LEU C    C 13 173.794 0.3   . 1 . . . . 462 LEU C    . 15578 1 
      3620 . 1 1 358 358 LEU CA   C 13  50.679 0.3   . 1 . . . . 462 LEU CA   . 15578 1 
      3621 . 1 1 358 358 LEU CB   C 13  43.706 0.3   . 1 . . . . 462 LEU CB   . 15578 1 
      3622 . 1 1 358 358 LEU CD1  C 13  22.667 0.3   . 1 . . . . 462 LEU CD1  . 15578 1 
      3623 . 1 1 358 358 LEU CD2  C 13  20.898 0.3   . 1 . . . . 462 LEU CD2  . 15578 1 
      3624 . 1 1 358 358 LEU CG   C 13  24.138 0.3   . 1 . . . . 462 LEU CG   . 15578 1 
      3625 . 1 1 358 358 LEU N    N 15 127.259 0.3   . 1 . . . . 462 LEU N    . 15578 1 
      3626 . 1 1 359 359 LYS H    H  1   8.191 0.020 . 1 . . . . 463 LYS H    . 15578 1 
      3627 . 1 1 359 359 LYS HA   H  1   4.937 0.020 . 1 . . . . 463 LYS HA   . 15578 1 
      3628 . 1 1 359 359 LYS HB2  H  1   1.868 0.020 . 2 . . . . 463 LYS HB2  . 15578 1 
      3629 . 1 1 359 359 LYS HB3  H  1   1.670 0.020 . 2 . . . . 463 LYS HB3  . 15578 1 
      3630 . 1 1 359 359 LYS HD2  H  1   1.650 0.020 . 1 . . . . 463 LYS HD2  . 15578 1 
      3631 . 1 1 359 359 LYS HG2  H  1   1.453 0.020 . 1 . . . . 463 LYS HG2  . 15578 1 
      3632 . 1 1 359 359 LYS C    C 13 177.789 0.3   . 1 . . . . 463 LYS C    . 15578 1 
      3633 . 1 1 359 359 LYS CA   C 13  51.772 0.3   . 1 . . . . 463 LYS CA   . 15578 1 
      3634 . 1 1 359 359 LYS CB   C 13  29.564 0.3   . 1 . . . . 463 LYS CB   . 15578 1 
      3635 . 1 1 359 359 LYS CD   C 13  24.718 0.3   . 1 . . . . 463 LYS CD   . 15578 1 
      3636 . 1 1 359 359 LYS CE   C 13  39.151 0.3   . 1 . . . . 463 LYS CE   . 15578 1 
      3637 . 1 1 359 359 LYS CG   C 13  21.836 0.3   . 1 . . . . 463 LYS CG   . 15578 1 
      3638 . 1 1 359 359 LYS N    N 15 119.470 0.3   . 1 . . . . 463 LYS N    . 15578 1 
      3639 . 1 1 360 360 SER H    H  1   8.450 0.020 . 1 . . . . 464 SER H    . 15578 1 
      3640 . 1 1 360 360 SER HA   H  1   4.156 0.020 . 1 . . . . 464 SER HA   . 15578 1 
      3641 . 1 1 360 360 SER HB2  H  1   4.152 0.020 . 2 . . . . 464 SER HB2  . 15578 1 
      3642 . 1 1 360 360 SER HB3  H  1   3.917 0.020 . 2 . . . . 464 SER HB3  . 15578 1 
      3643 . 1 1 360 360 SER C    C 13 170.554 0.3   . 1 . . . . 464 SER C    . 15578 1 
      3644 . 1 1 360 360 SER CA   C 13  58.761 0.3   . 1 . . . . 464 SER CA   . 15578 1 
      3645 . 1 1 360 360 SER CB   C 13  59.301 0.3   . 1 . . . . 464 SER CB   . 15578 1 
      3646 . 1 1 360 360 SER N    N 15 118.912 0.3   . 1 . . . . 464 SER N    . 15578 1 
      3647 . 1 1 361 361 ASN H    H  1   6.979 0.020 . 1 . . . . 465 ASN H    . 15578 1 
      3648 . 1 1 361 361 ASN HA   H  1   4.058 0.020 . 1 . . . . 465 ASN HA   . 15578 1 
      3649 . 1 1 361 361 ASN HB2  H  1   3.533 0.020 . 2 . . . . 465 ASN HB2  . 15578 1 
      3650 . 1 1 361 361 ASN HB3  H  1   2.456 0.020 . 2 . . . . 465 ASN HB3  . 15578 1 
      3651 . 1 1 361 361 ASN C    C 13 175.477 0.3   . 1 . . . . 465 ASN C    . 15578 1 
      3652 . 1 1 361 361 ASN CA   C 13  49.271 0.3   . 1 . . . . 465 ASN CA   . 15578 1 
      3653 . 1 1 361 361 ASN CB   C 13  35.992 0.3   . 1 . . . . 465 ASN CB   . 15578 1 
      3654 . 1 1 361 361 ASN N    N 15 114.092 0.3   . 1 . . . . 465 ASN N    . 15578 1 
      3655 . 1 1 362 362 SER H    H  1   7.185 0.020 . 1 . . . . 466 SER H    . 15578 1 
      3656 . 1 1 362 362 SER HA   H  1   4.693 0.020 . 1 . . . . 466 SER HA   . 15578 1 
      3657 . 1 1 362 362 SER HB2  H  1   3.578 0.020 . 2 . . . . 466 SER HB2  . 15578 1 
      3658 . 1 1 362 362 SER HB3  H  1   3.432 0.020 . 2 . . . . 466 SER HB3  . 15578 1 
      3659 . 1 1 362 362 SER C    C 13 174.174 0.3   . 1 . . . . 466 SER C    . 15578 1 
      3660 . 1 1 362 362 SER CA   C 13  60.089 0.3   . 1 . . . . 466 SER CA   . 15578 1 
      3661 . 1 1 362 362 SER CB   C 13  59.487 0.3   . 1 . . . . 466 SER CB   . 15578 1 
      3662 . 1 1 362 362 SER N    N 15 114.386 0.3   . 1 . . . . 466 SER N    . 15578 1 
      3663 . 1 1 363 363 TRP H    H  1   7.435 0.020 . 1 . . . . 467 TRP H    . 15578 1 
      3664 . 1 1 363 363 TRP HA   H  1   4.029 0.020 . 1 . . . . 467 TRP HA   . 15578 1 
      3665 . 1 1 363 363 TRP HB2  H  1   2.999 0.020 . 2 . . . . 467 TRP HB2  . 15578 1 
      3666 . 1 1 363 363 TRP HB3  H  1   2.301 0.020 . 2 . . . . 467 TRP HB3  . 15578 1 
      3667 . 1 1 363 363 TRP HE1  H  1   9.826 0.020 . 1 . . . . 467 TRP HE1  . 15578 1 
      3668 . 1 1 363 363 TRP C    C 13 173.499 0.3   . 1 . . . . 467 TRP C    . 15578 1 
      3669 . 1 1 363 363 TRP CA   C 13  55.454 0.3   . 1 . . . . 467 TRP CA   . 15578 1 
      3670 . 1 1 363 363 TRP CB   C 13  25.079 0.3   . 1 . . . . 467 TRP CB   . 15578 1 
      3671 . 1 1 363 363 TRP N    N 15 122.026 0.3   . 1 . . . . 467 TRP N    . 15578 1 
      3672 . 1 1 363 363 TRP NE1  N 15 127.644 0.3   . 1 . . . . 467 TRP NE1  . 15578 1 
      3673 . 1 1 364 364 PHE H    H  1   7.102 0.020 . 1 . . . . 468 PHE H    . 15578 1 
      3674 . 1 1 364 364 PHE HA   H  1   4.705 0.020 . 1 . . . . 468 PHE HA   . 15578 1 
      3675 . 1 1 364 364 PHE HB2  H  1   3.200 0.020 . 2 . . . . 468 PHE HB2  . 15578 1 
      3676 . 1 1 364 364 PHE HB3  H  1   3.005 0.020 . 2 . . . . 468 PHE HB3  . 15578 1 
      3677 . 1 1 364 364 PHE C    C 13 173.907 0.3   . 1 . . . . 468 PHE C    . 15578 1 
      3678 . 1 1 364 364 PHE CA   C 13  51.297 0.3   . 1 . . . . 468 PHE CA   . 15578 1 
      3679 . 1 1 364 364 PHE CB   C 13  34.820 0.3   . 1 . . . . 468 PHE CB   . 15578 1 
      3680 . 1 1 364 364 PHE N    N 15 116.316 0.3   . 1 . . . . 468 PHE N    . 15578 1 
      3681 . 1 1 365 365 GLY H    H  1   7.736 0.020 . 1 . . . . 469 GLY H    . 15578 1 
      3682 . 1 1 365 365 GLY HA2  H  1   3.924 0.020 . 2 . . . . 469 GLY HA2  . 15578 1 
      3683 . 1 1 365 365 GLY HA3  H  1   3.653 0.020 . 2 . . . . 469 GLY HA3  . 15578 1 
      3684 . 1 1 365 365 GLY C    C 13 171.148 0.3   . 1 . . . . 469 GLY C    . 15578 1 
      3685 . 1 1 365 365 GLY CA   C 13  43.293 0.3   . 1 . . . . 469 GLY CA   . 15578 1 
      3686 . 1 1 365 365 GLY N    N 15 107.975 0.3   . 1 . . . . 469 GLY N    . 15578 1 
      3687 . 1 1 366 366 CYS H    H  1   6.869 0.020 . 1 . . . . 470 CYS H    . 15578 1 
      3688 . 1 1 366 366 CYS HA   H  1   4.099 0.020 . 1 . . . . 470 CYS HA   . 15578 1 
      3689 . 1 1 366 366 CYS HB2  H  1   2.829 0.020 . 2 . . . . 470 CYS HB2  . 15578 1 
      3690 . 1 1 366 366 CYS HB3  H  1   2.192 0.020 . 2 . . . . 470 CYS HB3  . 15578 1 
      3691 . 1 1 366 366 CYS CA   C 13  53.162 0.3   . 1 . . . . 470 CYS CA   . 15578 1 
      3692 . 1 1 366 366 CYS CB   C 13  37.053 0.3   . 1 . . . . 470 CYS CB   . 15578 1 
      3693 . 1 1 366 366 CYS N    N 15 122.974 0.3   . 1 . . . . 470 CYS N    . 15578 1 

   stop_

save_