Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      19766
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $CONDITIONS
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      13 '3D HNCO'                  . . . 19766 1 
      14 '3D HNCA'                  . . . 19766 1 
      15 '3D HNCA'                  . . . 19766 1 
      16 '3D HNCA'                  . . . 19766 1 
      17 '3D HNCACB'                . . . 19766 1 
      18 '3D HN(CO)CA'              . . . 19766 1 
      19 '3D HN(CO)CA'              . . . 19766 1 
      20 '3D HN(CO)CA'              . . . 19766 1 
      21 '3D HCCH-TOCSY'            . . . 19766 1 
      22 '3D HCCH-TOCSY'            . . . 19766 1 
      23 '3D HCCH-TOCSY'            . . . 19766 1 
      32 '3D 1H-13C NOESY aromatic' . . . 19766 1 
      33 '3D 1H-13C NOESY aromatic' . . . 19766 1 
      34 '3D 1H-13C NOESY aromatic' . . . 19766 1 
      35 '3D HCCH-TOCSY'            . . . 19766 1 
      38  HBCBCGCDHD                . . . 19766 1 
      39 '3D CCH-TOCSY'             . . . 19766 1 
      40 '3D CBCA(CO)NH'            . . . 19766 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

      5 $Analysis_CCPN . . 19766 1 

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

         1 . 1 1   1   1 GLY HA2  H  1   3.753 0.020 . 2 . . . A   1 GLY HA2  . 19766 1 
         2 . 1 1   1   1 GLY HA3  H  1   3.753 0.020 . 2 . . . A   1 GLY HA3  . 19766 1 
         3 . 1 1   1   1 GLY CA   C 13  44.033 0.300 . 1 . . . A   1 GLY CA   . 19766 1 
         4 . 1 1   2   2 ALA HA   H  1   4.340 0.020 . 1 . . . A   2 ALA HA   . 19766 1 
         5 . 1 1   2   2 ALA HB1  H  1   1.380 0.300 . 1 . . . A   2 ALA HB1  . 19766 1 
         6 . 1 1   2   2 ALA HB2  H  1   1.380 0.300 . 1 . . . A   2 ALA HB2  . 19766 1 
         7 . 1 1   2   2 ALA HB3  H  1   1.380 0.300 . 1 . . . A   2 ALA HB3  . 19766 1 
         8 . 1 1   2   2 ALA C    C 13 177.830 0.000 . 1 . . . A   2 ALA C    . 19766 1 
         9 . 1 1   2   2 ALA CA   C 13  52.693 0.300 . 1 . . . A   2 ALA CA   . 19766 1 
        10 . 1 1   2   2 ALA CB   C 13  19.359 0.300 . 1 . . . A   2 ALA CB   . 19766 1 
        11 . 1 1   3   3 MET H    H  1   8.451 0.020 . 1 . . . A   3 MET H    . 19766 1 
        12 . 1 1   3   3 MET HA   H  1   4.482 0.001 . 1 . . . A   3 MET HA   . 19766 1 
        13 . 1 1   3   3 MET HB2  H  1   2.088 0.020 . 2 . . . A   3 MET HB2  . 19766 1 
        14 . 1 1   3   3 MET HB3  H  1   2.009 0.020 . 2 . . . A   3 MET HB3  . 19766 1 
        15 . 1 1   3   3 MET HG2  H  1   2.582 0.001 . 2 . . . A   3 MET HG2  . 19766 1 
        16 . 1 1   3   3 MET HG3  H  1   2.511 0.001 . 2 . . . A   3 MET HG3  . 19766 1 
        17 . 1 1   3   3 MET HE1  H  1   2.048 0.005 . 1 . . . A   3 MET HE1  . 19766 1 
        18 . 1 1   3   3 MET HE2  H  1   2.048 0.005 . 1 . . . A   3 MET HE2  . 19766 1 
        19 . 1 1   3   3 MET HE3  H  1   2.048 0.005 . 1 . . . A   3 MET HE3  . 19766 1 
        20 . 1 1   3   3 MET C    C 13 176.714 0.000 . 1 . . . A   3 MET C    . 19766 1 
        21 . 1 1   3   3 MET CA   C 13  55.590 0.300 . 1 . . . A   3 MET CA   . 19766 1 
        22 . 1 1   3   3 MET CB   C 13  32.922 0.300 . 1 . . . A   3 MET CB   . 19766 1 
        23 . 1 1   3   3 MET CG   C 13  32.033 0.035 . 1 . . . A   3 MET CG   . 19766 1 
        24 . 1 1   3   3 MET CE   C 13  16.962 0.012 . 1 . . . A   3 MET CE   . 19766 1 
        25 . 1 1   3   3 MET N    N 15 119.580 0.300 . 1 . . . A   3 MET N    . 19766 1 
        26 . 1 1   4   4 GLY H    H  1   8.400 0.020 . 1 . . . A   4 GLY H    . 19766 1 
        27 . 1 1   4   4 GLY HA2  H  1   4.011 0.020 . 2 . . . A   4 GLY HA2  . 19766 1 
        28 . 1 1   4   4 GLY HA3  H  1   3.963 0.020 . 2 . . . A   4 GLY HA3  . 19766 1 
        29 . 1 1   4   4 GLY C    C 13 174.082 0.000 . 1 . . . A   4 GLY C    . 19766 1 
        30 . 1 1   4   4 GLY CA   C 13  45.466 0.300 . 1 . . . A   4 GLY CA   . 19766 1 
        31 . 1 1   4   4 GLY N    N 15 109.951 0.300 . 1 . . . A   4 GLY N    . 19766 1 
        32 . 1 1   5   5 ASN H    H  1   8.378 0.020 . 1 . . . A   5 ASN H    . 19766 1 
        33 . 1 1   5   5 ASN HA   H  1   4.684 0.020 . 1 . . . A   5 ASN HA   . 19766 1 
        34 . 1 1   5   5 ASN HB2  H  1   2.770 0.021 . 2 . . . A   5 ASN HB2  . 19766 1 
        35 . 1 1   5   5 ASN HB3  H  1   2.770 0.005 . 2 . . . A   5 ASN HB3  . 19766 1 
        36 . 1 1   5   5 ASN C    C 13 175.489 0.000 . 1 . . . A   5 ASN C    . 19766 1 
        37 . 1 1   5   5 ASN CA   C 13  53.501 0.300 . 1 . . . A   5 ASN CA   . 19766 1 
        38 . 1 1   5   5 ASN CB   C 13  38.966 0.048 . 1 . . . A   5 ASN CB   . 19766 1 
        39 . 1 1   5   5 ASN N    N 15 118.667 0.300 . 1 . . . A   5 ASN N    . 19766 1 
        40 . 1 1   6   6 GLU H    H  1   8.620 0.020 . 1 . . . A   6 GLU H    . 19766 1 
        41 . 1 1   6   6 GLU HA   H  1   4.166 0.001 . 1 . . . A   6 GLU HA   . 19766 1 
        42 . 1 1   6   6 GLU HB2  H  1   1.825 0.001 . 2 . . . A   6 GLU HB2  . 19766 1 
        43 . 1 1   6   6 GLU HB3  H  1   1.925 0.008 . 2 . . . A   6 GLU HB3  . 19766 1 
        44 . 1 1   6   6 GLU HG2  H  1   2.138 0.020 . 2 . . . A   6 GLU HG2  . 19766 1 
        45 . 1 1   6   6 GLU HG3  H  1   2.082 0.020 . 2 . . . A   6 GLU HG3  . 19766 1 
        46 . 1 1   6   6 GLU C    C 13 176.336 0.000 . 1 . . . A   6 GLU C    . 19766 1 
        47 . 1 1   6   6 GLU CA   C 13  57.269 0.024 . 1 . . . A   6 GLU CA   . 19766 1 
        48 . 1 1   6   6 GLU CB   C 13  29.736 0.050 . 1 . . . A   6 GLU CB   . 19766 1 
        49 . 1 1   6   6 GLU CG   C 13  36.213 0.025 . 1 . . . A   6 GLU CG   . 19766 1 
        50 . 1 1   6   6 GLU N    N 15 120.908 0.300 . 1 . . . A   6 GLU N    . 19766 1 
        51 . 1 1   7   7 TYR H    H  1   8.045 0.020 . 1 . . . A   7 TYR H    . 19766 1 
        52 . 1 1   7   7 TYR HA   H  1   4.500 0.003 . 1 . . . A   7 TYR HA   . 19766 1 
        53 . 1 1   7   7 TYR HD1  H  1   7.052 0.003 . 3 . . . A   7 TYR HD1  . 19766 1 
        54 . 1 1   7   7 TYR HD2  H  1   7.052 0.003 . 3 . . . A   7 TYR HD2  . 19766 1 
        55 . 1 1   7   7 TYR HE1  H  1   6.782 0.002 . 3 . . . A   7 TYR HE1  . 19766 1 
        56 . 1 1   7   7 TYR HE2  H  1   6.782 0.002 . 3 . . . A   7 TYR HE2  . 19766 1 
        57 . 1 1   7   7 TYR C    C 13 175.808 0.000 . 1 . . . A   7 TYR C    . 19766 1 
        58 . 1 1   7   7 TYR CA   C 13  58.151 0.026 . 1 . . . A   7 TYR CA   . 19766 1 
        59 . 1 1   7   7 TYR CB   C 13  38.194 0.005 . 1 . . . A   7 TYR CB   . 19766 1 
        60 . 1 1   7   7 TYR CD1  C 13 133.207 0.059 . 3 . . . A   7 TYR CD1  . 19766 1 
        61 . 1 1   7   7 TYR CD2  C 13 133.207 0.059 . 3 . . . A   7 TYR CD2  . 19766 1 
        62 . 1 1   7   7 TYR CE1  C 13 118.406 0.084 . 3 . . . A   7 TYR CE1  . 19766 1 
        63 . 1 1   7   7 TYR CE2  C 13 118.406 0.084 . 3 . . . A   7 TYR CE2  . 19766 1 
        64 . 1 1   7   7 TYR N    N 15 120.339 0.300 . 1 . . . A   7 TYR N    . 19766 1 
        65 . 1 1   8   8 LYS H    H  1   7.829 0.002 . 1 . . . A   8 LYS H    . 19766 1 
        66 . 1 1   8   8 LYS HA   H  1   4.150 0.017 . 1 . . . A   8 LYS HA   . 19766 1 
        67 . 1 1   8   8 LYS HB2  H  1   1.710 0.003 . 2 . . . A   8 LYS HB2  . 19766 1 
        68 . 1 1   8   8 LYS HB3  H  1   1.653 0.005 . 2 . . . A   8 LYS HB3  . 19766 1 
        69 . 1 1   8   8 LYS HG2  H  1   1.229 0.003 . 2 . . . A   8 LYS HG2  . 19766 1 
        70 . 1 1   8   8 LYS HG3  H  1   1.276 0.002 . 2 . . . A   8 LYS HG3  . 19766 1 
        71 . 1 1   8   8 LYS HD2  H  1   1.544 0.001 . 2 . . . A   8 LYS HD2  . 19766 1 
        72 . 1 1   8   8 LYS HD3  H  1   1.544 0.001 . 2 . . . A   8 LYS HD3  . 19766 1 
        73 . 1 1   8   8 LYS HE2  H  1   2.879 0.003 . 2 . . . A   8 LYS HE2  . 19766 1 
        74 . 1 1   8   8 LYS HE3  H  1   2.879 0.003 . 2 . . . A   8 LYS HE3  . 19766 1 
        75 . 1 1   8   8 LYS C    C 13 175.868 0.000 . 1 . . . A   8 LYS C    . 19766 1 
        76 . 1 1   8   8 LYS CA   C 13  56.562 0.010 . 1 . . . A   8 LYS CA   . 19766 1 
        77 . 1 1   8   8 LYS CB   C 13  33.158 0.035 . 1 . . . A   8 LYS CB   . 19766 1 
        78 . 1 1   8   8 LYS CG   C 13  24.607 0.014 . 1 . . . A   8 LYS CG   . 19766 1 
        79 . 1 1   8   8 LYS CD   C 13  29.070 0.012 . 1 . . . A   8 LYS CD   . 19766 1 
        80 . 1 1   8   8 LYS CE   C 13  42.075 0.020 . 1 . . . A   8 LYS CE   . 19766 1 
        81 . 1 1   8   8 LYS N    N 15 121.700 0.038 . 1 . . . A   8 LYS N    . 19766 1 
        82 . 1 1   9   9 ASP H    H  1   8.137 0.020 . 1 . . . A   9 ASP H    . 19766 1 
        83 . 1 1   9   9 ASP HA   H  1   4.638 0.020 . 1 . . . A   9 ASP HA   . 19766 1 
        84 . 1 1   9   9 ASP HB2  H  1   2.793 0.005 . 2 . . . A   9 ASP HB2  . 19766 1 
        85 . 1 1   9   9 ASP HB3  H  1   2.658 0.001 . 2 . . . A   9 ASP HB3  . 19766 1 
        86 . 1 1   9   9 ASP C    C 13 175.972 0.000 . 1 . . . A   9 ASP C    . 19766 1 
        87 . 1 1   9   9 ASP CA   C 13  54.624 0.300 . 1 . . . A   9 ASP CA   . 19766 1 
        88 . 1 1   9   9 ASP CB   C 13  41.539 0.018 . 1 . . . A   9 ASP CB   . 19766 1 
        89 . 1 1   9   9 ASP N    N 15 119.811 0.300 . 1 . . . A   9 ASP N    . 19766 1 
        90 . 1 1  10  10 ASN H    H  1   8.292 0.020 . 1 . . . A  10 ASN H    . 19766 1 
        91 . 1 1  10  10 ASN HA   H  1   4.972 0.002 . 1 . . . A  10 ASN HA   . 19766 1 
        92 . 1 1  10  10 ASN HB2  H  1   2.925 0.005 . 2 . . . A  10 ASN HB2  . 19766 1 
        93 . 1 1  10  10 ASN HB3  H  1   2.925 0.005 . 2 . . . A  10 ASN HB3  . 19766 1 
        94 . 1 1  10  10 ASN HD21 H  1   6.926 0.001 . 2 . . . A  10 ASN HD21 . 19766 1 
        95 . 1 1  10  10 ASN HD22 H  1   7.411 0.005 . 2 . . . A  10 ASN HD22 . 19766 1 
        96 . 1 1  10  10 ASN CA   C 13  52.845 0.057 . 1 . . . A  10 ASN CA   . 19766 1 
        97 . 1 1  10  10 ASN CB   C 13  38.759 0.087 . 1 . . . A  10 ASN CB   . 19766 1 
        98 . 1 1  10  10 ASN N    N 15 119.794 0.300 . 1 . . . A  10 ASN N    . 19766 1 
        99 . 1 1  10  10 ASN ND2  N 15 111.365 0.017 . 1 . . . A  10 ASN ND2  . 19766 1 
       100 . 1 1  11  11 ALA HA   H  1   4.603 0.020 . 1 . . . A  11 ALA HA   . 19766 1 
       101 . 1 1  11  11 ALA HB1  H  1   1.524 0.002 . 1 . . . A  11 ALA HB1  . 19766 1 
       102 . 1 1  11  11 ALA HB2  H  1   1.524 0.002 . 1 . . . A  11 ALA HB2  . 19766 1 
       103 . 1 1  11  11 ALA HB3  H  1   1.524 0.002 . 1 . . . A  11 ALA HB3  . 19766 1 
       104 . 1 1  11  11 ALA CA   C 13  53.249 0.300 . 1 . . . A  11 ALA CA   . 19766 1 
       105 . 1 1  11  11 ALA CB   C 13  19.188 0.030 . 1 . . . A  11 ALA CB   . 19766 1 
       106 . 1 1  12  12 TYR H    H  1   8.057 0.005 . 1 . . . A  12 TYR H    . 19766 1 
       107 . 1 1  12  12 TYR HA   H  1   5.144 0.007 . 1 . . . A  12 TYR HA   . 19766 1 
       108 . 1 1  12  12 TYR HB2  H  1   2.775 0.006 . 2 . . . A  12 TYR HB2  . 19766 1 
       109 . 1 1  12  12 TYR HB3  H  1   2.775 0.006 . 2 . . . A  12 TYR HB3  . 19766 1 
       110 . 1 1  12  12 TYR HD1  H  1   6.950 0.004 . 3 . . . A  12 TYR HD1  . 19766 1 
       111 . 1 1  12  12 TYR HD2  H  1   6.950 0.004 . 3 . . . A  12 TYR HD2  . 19766 1 
       112 . 1 1  12  12 TYR HE1  H  1   6.435 0.004 . 3 . . . A  12 TYR HE1  . 19766 1 
       113 . 1 1  12  12 TYR HE2  H  1   6.435 0.004 . 3 . . . A  12 TYR HE2  . 19766 1 
       114 . 1 1  12  12 TYR C    C 13 177.773 0.000 . 1 . . . A  12 TYR C    . 19766 1 
       115 . 1 1  12  12 TYR CA   C 13  57.183 0.063 . 1 . . . A  12 TYR CA   . 19766 1 
       116 . 1 1  12  12 TYR CB   C 13  42.582 0.056 . 1 . . . A  12 TYR CB   . 19766 1 
       117 . 1 1  12  12 TYR CD1  C 13 133.293 0.078 . 3 . . . A  12 TYR CD1  . 19766 1 
       118 . 1 1  12  12 TYR CD2  C 13 133.293 0.078 . 3 . . . A  12 TYR CD2  . 19766 1 
       119 . 1 1  12  12 TYR CE1  C 13 117.904 0.080 . 3 . . . A  12 TYR CE1  . 19766 1 
       120 . 1 1  12  12 TYR CE2  C 13 117.904 0.080 . 3 . . . A  12 TYR CE2  . 19766 1 
       121 . 1 1  12  12 TYR N    N 15 118.889 0.033 . 1 . . . A  12 TYR N    . 19766 1 
       122 . 1 1  13  13 ILE H    H  1   9.310 0.005 . 1 . . . A  13 ILE H    . 19766 1 
       123 . 1 1  13  13 ILE HA   H  1   5.154 0.003 . 1 . . . A  13 ILE HA   . 19766 1 
       124 . 1 1  13  13 ILE HB   H  1   1.672 0.003 . 1 . . . A  13 ILE HB   . 19766 1 
       125 . 1 1  13  13 ILE HG12 H  1   0.992 0.020 . 2 . . . A  13 ILE HG12 . 19766 1 
       126 . 1 1  13  13 ILE HG13 H  1   1.396 0.006 . 2 . . . A  13 ILE HG13 . 19766 1 
       127 . 1 1  13  13 ILE HG21 H  1   0.782 0.002 . 1 . . . A  13 ILE HG21 . 19766 1 
       128 . 1 1  13  13 ILE HG22 H  1   0.782 0.002 . 1 . . . A  13 ILE HG22 . 19766 1 
       129 . 1 1  13  13 ILE HG23 H  1   0.782 0.002 . 1 . . . A  13 ILE HG23 . 19766 1 
       130 . 1 1  13  13 ILE HD11 H  1   0.732 0.003 . 1 . . . A  13 ILE HD11 . 19766 1 
       131 . 1 1  13  13 ILE HD12 H  1   0.732 0.003 . 1 . . . A  13 ILE HD12 . 19766 1 
       132 . 1 1  13  13 ILE HD13 H  1   0.732 0.003 . 1 . . . A  13 ILE HD13 . 19766 1 
       133 . 1 1  13  13 ILE C    C 13 174.312 0.000 . 1 . . . A  13 ILE C    . 19766 1 
       134 . 1 1  13  13 ILE CA   C 13  60.036 0.025 . 1 . . . A  13 ILE CA   . 19766 1 
       135 . 1 1  13  13 ILE CB   C 13  39.896 0.065 . 1 . . . A  13 ILE CB   . 19766 1 
       136 . 1 1  13  13 ILE CG1  C 13  25.741 0.030 . 1 . . . A  13 ILE CG1  . 19766 1 
       137 . 1 1  13  13 ILE CG2  C 13  18.843 0.030 . 1 . . . A  13 ILE CG2  . 19766 1 
       138 . 1 1  13  13 ILE CD1  C 13  14.937 0.053 . 1 . . . A  13 ILE CD1  . 19766 1 
       139 . 1 1  13  13 ILE N    N 15 112.765 0.037 . 1 . . . A  13 ILE N    . 19766 1 
       140 . 1 1  14  14 TYR H    H  1   9.252 0.004 . 1 . . . A  14 TYR H    . 19766 1 
       141 . 1 1  14  14 TYR HA   H  1   4.707 0.020 . 1 . . . A  14 TYR HA   . 19766 1 
       142 . 1 1  14  14 TYR HB2  H  1   2.656 0.003 . 2 . . . A  14 TYR HB2  . 19766 1 
       143 . 1 1  14  14 TYR HB3  H  1   2.782 0.020 . 2 . . . A  14 TYR HB3  . 19766 1 
       144 . 1 1  14  14 TYR HD1  H  1   6.736 0.004 . 3 . . . A  14 TYR HD1  . 19766 1 
       145 . 1 1  14  14 TYR HD2  H  1   6.736 0.004 . 3 . . . A  14 TYR HD2  . 19766 1 
       146 . 1 1  14  14 TYR HE1  H  1   6.375 0.004 . 3 . . . A  14 TYR HE1  . 19766 1 
       147 . 1 1  14  14 TYR HE2  H  1   6.375 0.004 . 3 . . . A  14 TYR HE2  . 19766 1 
       148 . 1 1  14  14 TYR C    C 13 173.058 0.000 . 1 . . . A  14 TYR C    . 19766 1 
       149 . 1 1  14  14 TYR CA   C 13  56.212 0.300 . 1 . . . A  14 TYR CA   . 19766 1 
       150 . 1 1  14  14 TYR CB   C 13  40.219 0.056 . 1 . . . A  14 TYR CB   . 19766 1 
       151 . 1 1  14  14 TYR CD1  C 13 133.305 0.080 . 3 . . . A  14 TYR CD1  . 19766 1 
       152 . 1 1  14  14 TYR CD2  C 13 133.305 0.080 . 3 . . . A  14 TYR CD2  . 19766 1 
       153 . 1 1  14  14 TYR CE1  C 13 117.669 0.075 . 3 . . . A  14 TYR CE1  . 19766 1 
       154 . 1 1  14  14 TYR CE2  C 13 117.669 0.075 . 3 . . . A  14 TYR CE2  . 19766 1 
       155 . 1 1  14  14 TYR N    N 15 124.417 0.042 . 1 . . . A  14 TYR N    . 19766 1 
       156 . 1 1  15  15 ILE H    H  1   8.558 0.009 . 1 . . . A  15 ILE H    . 19766 1 
       157 . 1 1  15  15 ILE HA   H  1   4.265 0.003 . 1 . . . A  15 ILE HA   . 19766 1 
       158 . 1 1  15  15 ILE HB   H  1   1.232 0.004 . 1 . . . A  15 ILE HB   . 19766 1 
       159 . 1 1  15  15 ILE HG12 H  1   1.073 0.020 . 2 . . . A  15 ILE HG12 . 19766 1 
       160 . 1 1  15  15 ILE HG13 H  1   0.388 0.004 . 2 . . . A  15 ILE HG13 . 19766 1 
       161 . 1 1  15  15 ILE HG21 H  1   0.735 0.002 . 1 . . . A  15 ILE HG21 . 19766 1 
       162 . 1 1  15  15 ILE HG22 H  1   0.735 0.002 . 1 . . . A  15 ILE HG22 . 19766 1 
       163 . 1 1  15  15 ILE HG23 H  1   0.735 0.002 . 1 . . . A  15 ILE HG23 . 19766 1 
       164 . 1 1  15  15 ILE HD11 H  1  -0.291 0.003 . 1 . . . A  15 ILE HD11 . 19766 1 
       165 . 1 1  15  15 ILE HD12 H  1  -0.291 0.003 . 1 . . . A  15 ILE HD12 . 19766 1 
       166 . 1 1  15  15 ILE HD13 H  1  -0.291 0.003 . 1 . . . A  15 ILE HD13 . 19766 1 
       167 . 1 1  15  15 ILE C    C 13 173.705 0.000 . 1 . . . A  15 ILE C    . 19766 1 
       168 . 1 1  15  15 ILE CA   C 13  59.486 0.043 . 1 . . . A  15 ILE CA   . 19766 1 
       169 . 1 1  15  15 ILE CB   C 13  40.002 0.066 . 1 . . . A  15 ILE CB   . 19766 1 
       170 . 1 1  15  15 ILE CG1  C 13  26.086 0.023 . 1 . . . A  15 ILE CG1  . 19766 1 
       171 . 1 1  15  15 ILE CG2  C 13  19.598 0.018 . 1 . . . A  15 ILE CG2  . 19766 1 
       172 . 1 1  15  15 ILE CD1  C 13  14.672 0.059 . 1 . . . A  15 ILE CD1  . 19766 1 
       173 . 1 1  15  15 ILE N    N 15 127.660 0.041 . 1 . . . A  15 ILE N    . 19766 1 
       174 . 1 1  16  16 GLY H    H  1   9.516 0.005 . 1 . . . A  16 GLY H    . 19766 1 
       175 . 1 1  16  16 GLY HA2  H  1   4.642 0.020 . 2 . . . A  16 GLY HA2  . 19766 1 
       176 . 1 1  16  16 GLY HA3  H  1   3.610 0.006 . 2 . . . A  16 GLY HA3  . 19766 1 
       177 . 1 1  16  16 GLY C    C 13 173.110 0.000 . 1 . . . A  16 GLY C    . 19766 1 
       178 . 1 1  16  16 GLY CA   C 13  43.249 0.038 . 1 . . . A  16 GLY CA   . 19766 1 
       179 . 1 1  16  16 GLY N    N 15 112.792 0.050 . 1 . . . A  16 GLY N    . 19766 1 
       180 . 1 1  17  17 ASN H    H  1   8.511 0.004 . 1 . . . A  17 ASN H    . 19766 1 
       181 . 1 1  17  17 ASN HA   H  1   4.396 0.001 . 1 . . . A  17 ASN HA   . 19766 1 
       182 . 1 1  17  17 ASN HB2  H  1   2.441 0.004 . 2 . . . A  17 ASN HB2  . 19766 1 
       183 . 1 1  17  17 ASN HB3  H  1   3.871 0.005 . 2 . . . A  17 ASN HB3  . 19766 1 
       184 . 1 1  17  17 ASN HD21 H  1   6.914 0.004 . 2 . . . A  17 ASN HD21 . 19766 1 
       185 . 1 1  17  17 ASN HD22 H  1   8.412 0.003 . 2 . . . A  17 ASN HD22 . 19766 1 
       186 . 1 1  17  17 ASN C    C 13 174.854 0.000 . 1 . . . A  17 ASN C    . 19766 1 
       187 . 1 1  17  17 ASN CA   C 13  53.236 0.044 . 1 . . . A  17 ASN CA   . 19766 1 
       188 . 1 1  17  17 ASN CB   C 13  37.933 0.044 . 1 . . . A  17 ASN CB   . 19766 1 
       189 . 1 1  17  17 ASN N    N 15 115.139 0.040 . 1 . . . A  17 ASN N    . 19766 1 
       190 . 1 1  17  17 ASN ND2  N 15 112.612 0.051 . 1 . . . A  17 ASN ND2  . 19766 1 
       191 . 1 1  18  18 LEU H    H  1   7.839 0.002 . 1 . . . A  18 LEU H    . 19766 1 
       192 . 1 1  18  18 LEU HA   H  1   4.036 0.004 . 1 . . . A  18 LEU HA   . 19766 1 
       193 . 1 1  18  18 LEU HB2  H  1   1.035 0.004 . 2 . . . A  18 LEU HB2  . 19766 1 
       194 . 1 1  18  18 LEU HB3  H  1   1.166 0.001 . 2 . . . A  18 LEU HB3  . 19766 1 
       195 . 1 1  18  18 LEU HG   H  1   1.237 0.004 . 1 . . . A  18 LEU HG   . 19766 1 
       196 . 1 1  18  18 LEU HD11 H  1   0.421 0.003 . 2 . . . A  18 LEU HD11 . 19766 1 
       197 . 1 1  18  18 LEU HD12 H  1   0.421 0.003 . 2 . . . A  18 LEU HD12 . 19766 1 
       198 . 1 1  18  18 LEU HD13 H  1   0.421 0.003 . 2 . . . A  18 LEU HD13 . 19766 1 
       199 . 1 1  18  18 LEU HD21 H  1   0.658 0.002 . 2 . . . A  18 LEU HD21 . 19766 1 
       200 . 1 1  18  18 LEU HD22 H  1   0.658 0.002 . 2 . . . A  18 LEU HD22 . 19766 1 
       201 . 1 1  18  18 LEU HD23 H  1   0.658 0.002 . 2 . . . A  18 LEU HD23 . 19766 1 
       202 . 1 1  18  18 LEU C    C 13 178.161 0.000 . 1 . . . A  18 LEU C    . 19766 1 
       203 . 1 1  18  18 LEU CA   C 13  53.884 0.035 . 1 . . . A  18 LEU CA   . 19766 1 
       204 . 1 1  18  18 LEU CB   C 13  42.562 0.023 . 1 . . . A  18 LEU CB   . 19766 1 
       205 . 1 1  18  18 LEU CG   C 13  26.286 0.040 . 1 . . . A  18 LEU CG   . 19766 1 
       206 . 1 1  18  18 LEU CD1  C 13  26.983 0.047 . 2 . . . A  18 LEU CD1  . 19766 1 
       207 . 1 1  18  18 LEU CD2  C 13  24.206 0.027 . 2 . . . A  18 LEU CD2  . 19766 1 
       208 . 1 1  18  18 LEU N    N 15 114.660 0.022 . 1 . . . A  18 LEU N    . 19766 1 
       209 . 1 1  19  19 ASN H    H  1   8.779 0.008 . 1 . . . A  19 ASN H    . 19766 1 
       210 . 1 1  19  19 ASN HA   H  1   4.363 0.005 . 1 . . . A  19 ASN HA   . 19766 1 
       211 . 1 1  19  19 ASN HB2  H  1   2.434 0.005 . 2 . . . A  19 ASN HB2  . 19766 1 
       212 . 1 1  19  19 ASN HB3  H  1   2.644 0.005 . 2 . . . A  19 ASN HB3  . 19766 1 
       213 . 1 1  19  19 ASN HD21 H  1   8.209 0.006 . 1 . . . A  19 ASN HD21 . 19766 1 
       214 . 1 1  19  19 ASN HD22 H  1   7.281 0.008 . 1 . . . A  19 ASN HD22 . 19766 1 
       215 . 1 1  19  19 ASN C    C 13 178.037 0.000 . 1 . . . A  19 ASN C    . 19766 1 
       216 . 1 1  19  19 ASN CA   C 13  54.604 0.059 . 1 . . . A  19 ASN CA   . 19766 1 
       217 . 1 1  19  19 ASN CB   C 13  38.812 0.049 . 1 . . . A  19 ASN CB   . 19766 1 
       218 . 1 1  19  19 ASN N    N 15 122.707 0.039 . 1 . . . A  19 ASN N    . 19766 1 
       219 . 1 1  19  19 ASN ND2  N 15 114.922 0.071 . 1 . . . A  19 ASN ND2  . 19766 1 
       220 . 1 1  20  20 ARG H    H  1   8.954 0.020 . 1 . . . A  20 ARG H    . 19766 1 
       221 . 1 1  20  20 ARG HA   H  1   3.853 0.020 . 1 . . . A  20 ARG HA   . 19766 1 
       222 . 1 1  20  20 ARG HB2  H  1   1.833 0.005 . 2 . . . A  20 ARG HB2  . 19766 1 
       223 . 1 1  20  20 ARG HB3  H  1   2.070 0.003 . 2 . . . A  20 ARG HB3  . 19766 1 
       224 . 1 1  20  20 ARG HG2  H  1   1.799 0.003 . 2 . . . A  20 ARG HG2  . 19766 1 
       225 . 1 1  20  20 ARG HG3  H  1   1.486 0.004 . 2 . . . A  20 ARG HG3  . 19766 1 
       226 . 1 1  20  20 ARG HD2  H  1   3.199 0.003 . 2 . . . A  20 ARG HD2  . 19766 1 
       227 . 1 1  20  20 ARG HD3  H  1   3.168 0.002 . 2 . . . A  20 ARG HD3  . 19766 1 
       228 . 1 1  20  20 ARG C    C 13 175.612 0.000 . 1 . . . A  20 ARG C    . 19766 1 
       229 . 1 1  20  20 ARG CA   C 13  58.774 0.300 . 1 . . . A  20 ARG CA   . 19766 1 
       230 . 1 1  20  20 ARG CB   C 13  29.684 0.027 . 1 . . . A  20 ARG CB   . 19766 1 
       231 . 1 1  20  20 ARG CG   C 13  28.226 0.023 . 1 . . . A  20 ARG CG   . 19766 1 
       232 . 1 1  20  20 ARG CD   C 13  42.964 0.011 . 1 . . . A  20 ARG CD   . 19766 1 
       233 . 1 1  20  20 ARG N    N 15 128.724 0.300 . 1 . . . A  20 ARG N    . 19766 1 
       234 . 1 1  21  21 GLU H    H  1   9.092 0.005 . 1 . . . A  21 GLU H    . 19766 1 
       235 . 1 1  21  21 GLU HA   H  1   4.273 0.004 . 1 . . . A  21 GLU HA   . 19766 1 
       236 . 1 1  21  21 GLU HB2  H  1   1.928 0.009 . 2 . . . A  21 GLU HB2  . 19766 1 
       237 . 1 1  21  21 GLU HB3  H  1   2.126 0.004 . 2 . . . A  21 GLU HB3  . 19766 1 
       238 . 1 1  21  21 GLU HG2  H  1   2.339 0.003 . 2 . . . A  21 GLU HG2  . 19766 1 
       239 . 1 1  21  21 GLU HG3  H  1   2.235 0.003 . 2 . . . A  21 GLU HG3  . 19766 1 
       240 . 1 1  21  21 GLU C    C 13 177.285 0.000 . 1 . . . A  21 GLU C    . 19766 1 
       241 . 1 1  21  21 GLU CA   C 13  56.782 0.029 . 1 . . . A  21 GLU CA   . 19766 1 
       242 . 1 1  21  21 GLU CB   C 13  30.498 0.033 . 1 . . . A  21 GLU CB   . 19766 1 
       243 . 1 1  21  21 GLU CG   C 13  37.259 0.068 . 1 . . . A  21 GLU CG   . 19766 1 
       244 . 1 1  21  21 GLU N    N 15 117.609 0.035 . 1 . . . A  21 GLU N    . 19766 1 
       245 . 1 1  22  22 LEU H    H  1   7.208 0.003 . 1 . . . A  22 LEU H    . 19766 1 
       246 . 1 1  22  22 LEU HA   H  1   4.556 0.020 . 1 . . . A  22 LEU HA   . 19766 1 
       247 . 1 1  22  22 LEU HB2  H  1   1.381 0.003 . 2 . . . A  22 LEU HB2  . 19766 1 
       248 . 1 1  22  22 LEU HB3  H  1   1.852 0.006 . 2 . . . A  22 LEU HB3  . 19766 1 
       249 . 1 1  22  22 LEU HG   H  1   1.733 0.005 . 1 . . . A  22 LEU HG   . 19766 1 
       250 . 1 1  22  22 LEU HD11 H  1   0.877 0.008 . 2 . . . A  22 LEU HD11 . 19766 1 
       251 . 1 1  22  22 LEU HD12 H  1   0.877 0.008 . 2 . . . A  22 LEU HD12 . 19766 1 
       252 . 1 1  22  22 LEU HD13 H  1   0.877 0.008 . 2 . . . A  22 LEU HD13 . 19766 1 
       253 . 1 1  22  22 LEU HD21 H  1   0.994 0.004 . 2 . . . A  22 LEU HD21 . 19766 1 
       254 . 1 1  22  22 LEU HD22 H  1   0.994 0.004 . 2 . . . A  22 LEU HD22 . 19766 1 
       255 . 1 1  22  22 LEU HD23 H  1   0.994 0.004 . 2 . . . A  22 LEU HD23 . 19766 1 
       256 . 1 1  22  22 LEU C    C 13 178.328 0.000 . 1 . . . A  22 LEU C    . 19766 1 
       257 . 1 1  22  22 LEU CA   C 13  55.656 0.300 . 1 . . . A  22 LEU CA   . 19766 1 
       258 . 1 1  22  22 LEU CB   C 13  42.226 0.034 . 1 . . . A  22 LEU CB   . 19766 1 
       259 . 1 1  22  22 LEU CG   C 13  27.140 0.049 . 1 . . . A  22 LEU CG   . 19766 1 
       260 . 1 1  22  22 LEU CD1  C 13  24.023 0.044 . 2 . . . A  22 LEU CD1  . 19766 1 
       261 . 1 1  22  22 LEU CD2  C 13  27.749 0.051 . 2 . . . A  22 LEU CD2  . 19766 1 
       262 . 1 1  22  22 LEU N    N 15 116.169 0.051 . 1 . . . A  22 LEU N    . 19766 1 
       263 . 1 1  23  23 THR H    H  1   8.732 0.005 . 1 . . . A  23 THR H    . 19766 1 
       264 . 1 1  23  23 THR HA   H  1   4.349 0.002 . 1 . . . A  23 THR HA   . 19766 1 
       265 . 1 1  23  23 THR HB   H  1   5.242 0.003 . 1 . . . A  23 THR HB   . 19766 1 
       266 . 1 1  23  23 THR HG1  H  1   5.468 0.008 . 1 . . . A  23 THR HG1  . 19766 1 
       267 . 1 1  23  23 THR HG21 H  1   1.256 0.004 . 1 . . . A  23 THR HG21 . 19766 1 
       268 . 1 1  23  23 THR HG22 H  1   1.256 0.004 . 1 . . . A  23 THR HG22 . 19766 1 
       269 . 1 1  23  23 THR HG23 H  1   1.256 0.004 . 1 . . . A  23 THR HG23 . 19766 1 
       270 . 1 1  23  23 THR C    C 13 175.225 0.000 . 1 . . . A  23 THR C    . 19766 1 
       271 . 1 1  23  23 THR CA   C 13  59.960 0.067 . 1 . . . A  23 THR CA   . 19766 1 
       272 . 1 1  23  23 THR CB   C 13  72.172 0.028 . 1 . . . A  23 THR CB   . 19766 1 
       273 . 1 1  23  23 THR CG2  C 13  21.888 0.050 . 1 . . . A  23 THR CG2  . 19766 1 
       274 . 1 1  23  23 THR N    N 15 113.733 0.032 . 1 . . . A  23 THR N    . 19766 1 
       275 . 1 1  24  24 GLU H    H  1   9.761 0.003 . 1 . . . A  24 GLU H    . 19766 1 
       276 . 1 1  24  24 GLU HA   H  1   3.657 0.005 . 1 . . . A  24 GLU HA   . 19766 1 
       277 . 1 1  24  24 GLU HB2  H  1   1.620 0.004 . 2 . . . A  24 GLU HB2  . 19766 1 
       278 . 1 1  24  24 GLU HB3  H  1   1.363 0.001 . 2 . . . A  24 GLU HB3  . 19766 1 
       279 . 1 1  24  24 GLU HG2  H  1   2.562 0.006 . 2 . . . A  24 GLU HG2  . 19766 1 
       280 . 1 1  24  24 GLU HG3  H  1   2.093 0.007 . 2 . . . A  24 GLU HG3  . 19766 1 
       281 . 1 1  24  24 GLU C    C 13 178.983 0.000 . 1 . . . A  24 GLU C    . 19766 1 
       282 . 1 1  24  24 GLU CA   C 13  63.571 0.048 . 1 . . . A  24 GLU CA   . 19766 1 
       283 . 1 1  24  24 GLU CB   C 13  27.346 0.036 . 1 . . . A  24 GLU CB   . 19766 1 
       284 . 1 1  24  24 GLU CG   C 13  38.391 0.028 . 1 . . . A  24 GLU CG   . 19766 1 
       285 . 1 1  24  24 GLU N    N 15 119.838 0.041 . 1 . . . A  24 GLU N    . 19766 1 
       286 . 1 1  25  25 GLY H    H  1   8.486 0.003 . 1 . . . A  25 GLY H    . 19766 1 
       287 . 1 1  25  25 GLY HA2  H  1   3.886 0.006 . 2 . . . A  25 GLY HA2  . 19766 1 
       288 . 1 1  25  25 GLY HA3  H  1   3.723 0.003 . 2 . . . A  25 GLY HA3  . 19766 1 
       289 . 1 1  25  25 GLY C    C 13 175.139 0.000 . 1 . . . A  25 GLY C    . 19766 1 
       290 . 1 1  25  25 GLY CA   C 13  47.605 0.024 . 1 . . . A  25 GLY CA   . 19766 1 
       291 . 1 1  25  25 GLY N    N 15 104.462 0.020 . 1 . . . A  25 GLY N    . 19766 1 
       292 . 1 1  26  26 ASP H    H  1   7.960 0.005 . 1 . . . A  26 ASP H    . 19766 1 
       293 . 1 1  26  26 ASP HA   H  1   4.570 0.020 . 1 . . . A  26 ASP HA   . 19766 1 
       294 . 1 1  26  26 ASP HB2  H  1   2.555 0.006 . 2 . . . A  26 ASP HB2  . 19766 1 
       295 . 1 1  26  26 ASP HB3  H  1   3.232 0.009 . 2 . . . A  26 ASP HB3  . 19766 1 
       296 . 1 1  26  26 ASP C    C 13 178.135 0.000 . 1 . . . A  26 ASP C    . 19766 1 
       297 . 1 1  26  26 ASP CA   C 13  57.812 0.300 . 1 . . . A  26 ASP CA   . 19766 1 
       298 . 1 1  26  26 ASP CB   C 13  41.885 0.055 . 1 . . . A  26 ASP CB   . 19766 1 
       299 . 1 1  26  26 ASP N    N 15 123.296 0.025 . 1 . . . A  26 ASP N    . 19766 1 
       300 . 1 1  27  27 ILE H    H  1   8.159 0.002 . 1 . . . A  27 ILE H    . 19766 1 
       301 . 1 1  27  27 ILE HA   H  1   3.607 0.004 . 1 . . . A  27 ILE HA   . 19766 1 
       302 . 1 1  27  27 ILE HB   H  1   1.957 0.003 . 1 . . . A  27 ILE HB   . 19766 1 
       303 . 1 1  27  27 ILE HG12 H  1   1.719 0.002 . 2 . . . A  27 ILE HG12 . 19766 1 
       304 . 1 1  27  27 ILE HG13 H  1   0.896 0.008 . 2 . . . A  27 ILE HG13 . 19766 1 
       305 . 1 1  27  27 ILE HG21 H  1   0.574 0.001 . 1 . . . A  27 ILE HG21 . 19766 1 
       306 . 1 1  27  27 ILE HG22 H  1   0.574 0.001 . 1 . . . A  27 ILE HG22 . 19766 1 
       307 . 1 1  27  27 ILE HG23 H  1   0.574 0.001 . 1 . . . A  27 ILE HG23 . 19766 1 
       308 . 1 1  27  27 ILE HD11 H  1   0.611 0.001 . 1 . . . A  27 ILE HD11 . 19766 1 
       309 . 1 1  27  27 ILE HD12 H  1   0.611 0.001 . 1 . . . A  27 ILE HD12 . 19766 1 
       310 . 1 1  27  27 ILE HD13 H  1   0.611 0.001 . 1 . . . A  27 ILE HD13 . 19766 1 
       311 . 1 1  27  27 ILE C    C 13 178.424 0.000 . 1 . . . A  27 ILE C    . 19766 1 
       312 . 1 1  27  27 ILE CA   C 13  65.741 0.056 . 1 . . . A  27 ILE CA   . 19766 1 
       313 . 1 1  27  27 ILE CB   C 13  37.712 0.048 . 1 . . . A  27 ILE CB   . 19766 1 
       314 . 1 1  27  27 ILE CG1  C 13  29.001 0.032 . 1 . . . A  27 ILE CG1  . 19766 1 
       315 . 1 1  27  27 ILE CG2  C 13  17.965 0.022 . 1 . . . A  27 ILE CG2  . 19766 1 
       316 . 1 1  27  27 ILE CD1  C 13  14.155 0.020 . 1 . . . A  27 ILE CD1  . 19766 1 
       317 . 1 1  27  27 ILE N    N 15 118.853 0.015 . 1 . . . A  27 ILE N    . 19766 1 
       318 . 1 1  28  28 LEU H    H  1   8.414 0.002 . 1 . . . A  28 LEU H    . 19766 1 
       319 . 1 1  28  28 LEU HA   H  1   3.904 0.011 . 1 . . . A  28 LEU HA   . 19766 1 
       320 . 1 1  28  28 LEU HB2  H  1   2.385 0.005 . 2 . . . A  28 LEU HB2  . 19766 1 
       321 . 1 1  28  28 LEU HB3  H  1   1.225 0.008 . 2 . . . A  28 LEU HB3  . 19766 1 
       322 . 1 1  28  28 LEU HG   H  1   2.033 0.010 . 1 . . . A  28 LEU HG   . 19766 1 
       323 . 1 1  28  28 LEU HD11 H  1   0.759 0.005 . 2 . . . A  28 LEU HD11 . 19766 1 
       324 . 1 1  28  28 LEU HD12 H  1   0.759 0.005 . 2 . . . A  28 LEU HD12 . 19766 1 
       325 . 1 1  28  28 LEU HD13 H  1   0.759 0.005 . 2 . . . A  28 LEU HD13 . 19766 1 
       326 . 1 1  28  28 LEU HD21 H  1   0.986 0.002 . 2 . . . A  28 LEU HD21 . 19766 1 
       327 . 1 1  28  28 LEU HD22 H  1   0.986 0.002 . 2 . . . A  28 LEU HD22 . 19766 1 
       328 . 1 1  28  28 LEU HD23 H  1   0.986 0.002 . 2 . . . A  28 LEU HD23 . 19766 1 
       329 . 1 1  28  28 LEU C    C 13 180.057 0.000 . 1 . . . A  28 LEU C    . 19766 1 
       330 . 1 1  28  28 LEU CA   C 13  58.531 0.066 . 1 . . . A  28 LEU CA   . 19766 1 
       331 . 1 1  28  28 LEU CB   C 13  41.945 0.035 . 1 . . . A  28 LEU CB   . 19766 1 
       332 . 1 1  28  28 LEU CG   C 13  26.531 0.300 . 1 . . . A  28 LEU CG   . 19766 1 
       333 . 1 1  28  28 LEU CD1  C 13  23.193 0.074 . 2 . . . A  28 LEU CD1  . 19766 1 
       334 . 1 1  28  28 LEU CD2  C 13  26.216 0.037 . 2 . . . A  28 LEU CD2  . 19766 1 
       335 . 1 1  28  28 LEU N    N 15 118.549 0.037 . 1 . . . A  28 LEU N    . 19766 1 
       336 . 1 1  29  29 THR H    H  1   8.715 0.004 . 1 . . . A  29 THR H    . 19766 1 
       337 . 1 1  29  29 THR HA   H  1   4.032 0.006 . 1 . . . A  29 THR HA   . 19766 1 
       338 . 1 1  29  29 THR HB   H  1   4.473 0.008 . 1 . . . A  29 THR HB   . 19766 1 
       339 . 1 1  29  29 THR HG1  H  1   5.102 0.012 . 1 . . . A  29 THR HG1  . 19766 1 
       340 . 1 1  29  29 THR HG21 H  1   1.364 0.004 . 1 . . . A  29 THR HG21 . 19766 1 
       341 . 1 1  29  29 THR HG22 H  1   1.364 0.004 . 1 . . . A  29 THR HG22 . 19766 1 
       342 . 1 1  29  29 THR HG23 H  1   1.364 0.004 . 1 . . . A  29 THR HG23 . 19766 1 
       343 . 1 1  29  29 THR C    C 13 175.113 0.000 . 1 . . . A  29 THR C    . 19766 1 
       344 . 1 1  29  29 THR CA   C 13  66.754 0.037 . 1 . . . A  29 THR CA   . 19766 1 
       345 . 1 1  29  29 THR CB   C 13  68.490 0.031 . 1 . . . A  29 THR CB   . 19766 1 
       346 . 1 1  29  29 THR CG2  C 13  22.921 0.074 . 1 . . . A  29 THR CG2  . 19766 1 
       347 . 1 1  29  29 THR N    N 15 122.156 0.050 . 1 . . . A  29 THR N    . 19766 1 
       348 . 1 1  30  30 VAL H    H  1   7.713 0.010 . 1 . . . A  30 VAL H    . 19766 1 
       349 . 1 1  30  30 VAL HA   H  1   3.831 0.007 . 1 . . . A  30 VAL HA   . 19766 1 
       350 . 1 1  30  30 VAL HB   H  1   2.151 0.005 . 1 . . . A  30 VAL HB   . 19766 1 
       351 . 1 1  30  30 VAL HG11 H  1   1.111 0.003 . 2 . . . A  30 VAL HG11 . 19766 1 
       352 . 1 1  30  30 VAL HG12 H  1   1.111 0.003 . 2 . . . A  30 VAL HG12 . 19766 1 
       353 . 1 1  30  30 VAL HG13 H  1   1.111 0.003 . 2 . . . A  30 VAL HG13 . 19766 1 
       354 . 1 1  30  30 VAL HG21 H  1   0.456 0.003 . 2 . . . A  30 VAL HG21 . 19766 1 
       355 . 1 1  30  30 VAL HG22 H  1   0.456 0.003 . 2 . . . A  30 VAL HG22 . 19766 1 
       356 . 1 1  30  30 VAL HG23 H  1   0.456 0.003 . 2 . . . A  30 VAL HG23 . 19766 1 
       357 . 1 1  30  30 VAL C    C 13 179.968 0.000 . 1 . . . A  30 VAL C    . 19766 1 
       358 . 1 1  30  30 VAL CA   C 13  65.515 0.029 . 1 . . . A  30 VAL CA   . 19766 1 
       359 . 1 1  30  30 VAL CB   C 13  33.044 0.020 . 1 . . . A  30 VAL CB   . 19766 1 
       360 . 1 1  30  30 VAL CG1  C 13  23.297 0.056 . 2 . . . A  30 VAL CG1  . 19766 1 
       361 . 1 1  30  30 VAL CG2  C 13  20.885 0.055 . 2 . . . A  30 VAL CG2  . 19766 1 
       362 . 1 1  30  30 VAL N    N 15 116.487 0.043 . 1 . . . A  30 VAL N    . 19766 1 
       363 . 1 1  31  31 PHE H    H  1   8.876 0.006 . 1 . . . A  31 PHE H    . 19766 1 
       364 . 1 1  31  31 PHE HA   H  1   3.867 0.004 . 1 . . . A  31 PHE HA   . 19766 1 
       365 . 1 1  31  31 PHE HB2  H  1   2.920 0.010 . 2 . . . A  31 PHE HB2  . 19766 1 
       366 . 1 1  31  31 PHE HB3  H  1   3.110 0.008 . 2 . . . A  31 PHE HB3  . 19766 1 
       367 . 1 1  31  31 PHE HD1  H  1   7.858 0.005 . 3 . . . A  31 PHE HD1  . 19766 1 
       368 . 1 1  31  31 PHE HD2  H  1   7.858 0.005 . 3 . . . A  31 PHE HD2  . 19766 1 
       369 . 1 1  31  31 PHE HE1  H  1   6.979 0.004 . 3 . . . A  31 PHE HE1  . 19766 1 
       370 . 1 1  31  31 PHE HE2  H  1   6.979 0.004 . 3 . . . A  31 PHE HE2  . 19766 1 
       371 . 1 1  31  31 PHE C    C 13 179.577 0.000 . 1 . . . A  31 PHE C    . 19766 1 
       372 . 1 1  31  31 PHE CA   C 13  62.403 0.035 . 1 . . . A  31 PHE CA   . 19766 1 
       373 . 1 1  31  31 PHE CB   C 13  37.313 0.025 . 1 . . . A  31 PHE CB   . 19766 1 
       374 . 1 1  31  31 PHE CD1  C 13 132.157 0.077 . 3 . . . A  31 PHE CD1  . 19766 1 
       375 . 1 1  31  31 PHE CD2  C 13 132.157 0.077 . 3 . . . A  31 PHE CD2  . 19766 1 
       376 . 1 1  31  31 PHE CE1  C 13 130.261 0.300 . 3 . . . A  31 PHE CE1  . 19766 1 
       377 . 1 1  31  31 PHE CE2  C 13 130.261 0.300 . 3 . . . A  31 PHE CE2  . 19766 1 
       378 . 1 1  31  31 PHE N    N 15 113.658 0.036 . 1 . . . A  31 PHE N    . 19766 1 
       379 . 1 1  32  32 SER H    H  1   8.106 0.002 . 1 . . . A  32 SER H    . 19766 1 
       380 . 1 1  32  32 SER HA   H  1   5.381 0.006 . 1 . . . A  32 SER HA   . 19766 1 
       381 . 1 1  32  32 SER HB2  H  1   4.034 0.005 . 2 . . . A  32 SER HB2  . 19766 1 
       382 . 1 1  32  32 SER HB3  H  1   4.034 0.005 . 2 . . . A  32 SER HB3  . 19766 1 
       383 . 1 1  32  32 SER HG   H  1   6.106 0.010 . 1 . . . A  32 SER HG   . 19766 1 
       384 . 1 1  32  32 SER C    C 13 172.662 0.000 . 1 . . . A  32 SER C    . 19766 1 
       385 . 1 1  32  32 SER CA   C 13  61.338 0.030 . 1 . . . A  32 SER CA   . 19766 1 
       386 . 1 1  32  32 SER CB   C 13  63.875 0.072 . 1 . . . A  32 SER CB   . 19766 1 
       387 . 1 1  32  32 SER N    N 15 118.635 0.042 . 1 . . . A  32 SER N    . 19766 1 
       388 . 1 1  33  33 GLU H    H  1   6.964 0.006 . 1 . . . A  33 GLU H    . 19766 1 
       389 . 1 1  33  33 GLU HA   H  1   2.157 0.016 . 1 . . . A  33 GLU HA   . 19766 1 
       390 . 1 1  33  33 GLU HB2  H  1   0.589 0.003 . 2 . . . A  33 GLU HB2  . 19766 1 
       391 . 1 1  33  33 GLU HB3  H  1   0.589 0.003 . 2 . . . A  33 GLU HB3  . 19766 1 
       392 . 1 1  33  33 GLU HG2  H  1   0.336 0.020 . 2 . . . A  33 GLU HG2  . 19766 1 
       393 . 1 1  33  33 GLU HG3  H  1   0.336 0.020 . 2 . . . A  33 GLU HG3  . 19766 1 
       394 . 1 1  33  33 GLU C    C 13 174.223 0.000 . 1 . . . A  33 GLU C    . 19766 1 
       395 . 1 1  33  33 GLU CA   C 13  59.640 0.300 . 1 . . . A  33 GLU CA   . 19766 1 
       396 . 1 1  33  33 GLU CB   C 13  27.831 0.300 . 1 . . . A  33 GLU CB   . 19766 1 
       397 . 1 1  33  33 GLU CG   C 13  34.426 0.300 . 1 . . . A  33 GLU CG   . 19766 1 
       398 . 1 1  33  33 GLU N    N 15 121.234 0.036 . 1 . . . A  33 GLU N    . 19766 1 
       399 . 1 1  34  34 TYR H    H  1   6.229 0.005 . 1 . . . A  34 TYR H    . 19766 1 
       400 . 1 1  34  34 TYR HA   H  1   4.153 0.008 . 1 . . . A  34 TYR HA   . 19766 1 
       401 . 1 1  34  34 TYR HB2  H  1   3.422 0.006 . 2 . . . A  34 TYR HB2  . 19766 1 
       402 . 1 1  34  34 TYR HB3  H  1   2.223 0.016 . 2 . . . A  34 TYR HB3  . 19766 1 
       403 . 1 1  34  34 TYR HD1  H  1   6.654 0.004 . 3 . . . A  34 TYR HD1  . 19766 1 
       404 . 1 1  34  34 TYR HD2  H  1   6.654 0.004 . 3 . . . A  34 TYR HD2  . 19766 1 
       405 . 1 1  34  34 TYR HE1  H  1   6.493 0.003 . 3 . . . A  34 TYR HE1  . 19766 1 
       406 . 1 1  34  34 TYR HE2  H  1   6.493 0.003 . 3 . . . A  34 TYR HE2  . 19766 1 
       407 . 1 1  34  34 TYR C    C 13 173.208 0.000 . 1 . . . A  34 TYR C    . 19766 1 
       408 . 1 1  34  34 TYR CA   C 13  57.329 0.040 . 1 . . . A  34 TYR CA   . 19766 1 
       409 . 1 1  34  34 TYR CB   C 13  38.878 0.056 . 1 . . . A  34 TYR CB   . 19766 1 
       410 . 1 1  34  34 TYR CD1  C 13 132.023 0.080 . 3 . . . A  34 TYR CD1  . 19766 1 
       411 . 1 1  34  34 TYR CD2  C 13 132.023 0.080 . 3 . . . A  34 TYR CD2  . 19766 1 
       412 . 1 1  34  34 TYR CE1  C 13 118.100 0.085 . 3 . . . A  34 TYR CE1  . 19766 1 
       413 . 1 1  34  34 TYR CE2  C 13 118.100 0.085 . 3 . . . A  34 TYR CE2  . 19766 1 
       414 . 1 1  34  34 TYR N    N 15 107.930 0.057 . 1 . . . A  34 TYR N    . 19766 1 
       415 . 1 1  35  35 GLY H    H  1   7.257 0.005 . 1 . . . A  35 GLY H    . 19766 1 
       416 . 1 1  35  35 GLY HA2  H  1   4.125 0.010 . 2 . . . A  35 GLY HA2  . 19766 1 
       417 . 1 1  35  35 GLY HA3  H  1   3.725 0.007 . 2 . . . A  35 GLY HA3  . 19766 1 
       418 . 1 1  35  35 GLY C    C 13 170.379 0.000 . 1 . . . A  35 GLY C    . 19766 1 
       419 . 1 1  35  35 GLY CA   C 13  44.679 0.038 . 1 . . . A  35 GLY CA   . 19766 1 
       420 . 1 1  35  35 GLY N    N 15 103.542 0.026 . 1 . . . A  35 GLY N    . 19766 1 
       421 . 1 1  36  36 VAL H    H  1   8.438 0.004 . 1 . . . A  36 VAL H    . 19766 1 
       422 . 1 1  36  36 VAL HA   H  1   4.504 0.001 . 1 . . . A  36 VAL HA   . 19766 1 
       423 . 1 1  36  36 VAL HB   H  1   2.096 0.004 . 1 . . . A  36 VAL HB   . 19766 1 
       424 . 1 1  36  36 VAL HG11 H  1   1.039 0.003 . 2 . . . A  36 VAL HG11 . 19766 1 
       425 . 1 1  36  36 VAL HG12 H  1   1.039 0.003 . 2 . . . A  36 VAL HG12 . 19766 1 
       426 . 1 1  36  36 VAL HG13 H  1   1.039 0.003 . 2 . . . A  36 VAL HG13 . 19766 1 
       427 . 1 1  36  36 VAL HG21 H  1   0.922 0.004 . 2 . . . A  36 VAL HG21 . 19766 1 
       428 . 1 1  36  36 VAL HG22 H  1   0.922 0.004 . 2 . . . A  36 VAL HG22 . 19766 1 
       429 . 1 1  36  36 VAL HG23 H  1   0.922 0.004 . 2 . . . A  36 VAL HG23 . 19766 1 
       430 . 1 1  36  36 VAL CA   C 13  59.715 0.043 . 1 . . . A  36 VAL CA   . 19766 1 
       431 . 1 1  36  36 VAL CB   C 13  34.031 0.021 . 1 . . . A  36 VAL CB   . 19766 1 
       432 . 1 1  36  36 VAL CG1  C 13  21.350 0.073 . 2 . . . A  36 VAL CG1  . 19766 1 
       433 . 1 1  36  36 VAL CG2  C 13  20.708 0.039 . 2 . . . A  36 VAL CG2  . 19766 1 
       434 . 1 1  36  36 VAL N    N 15 120.446 0.030 . 1 . . . A  36 VAL N    . 19766 1 
       435 . 1 1  37  37 PRO HA   H  1   4.703 0.020 . 1 . . . A  37 PRO HA   . 19766 1 
       436 . 1 1  37  37 PRO HB2  H  1   1.732 0.004 . 2 . . . A  37 PRO HB2  . 19766 1 
       437 . 1 1  37  37 PRO HB3  H  1   1.607 0.004 . 2 . . . A  37 PRO HB3  . 19766 1 
       438 . 1 1  37  37 PRO HG2  H  1   1.995 0.006 . 2 . . . A  37 PRO HG2  . 19766 1 
       439 . 1 1  37  37 PRO HG3  H  1   1.525 0.004 . 2 . . . A  37 PRO HG3  . 19766 1 
       440 . 1 1  37  37 PRO HD2  H  1   3.825 0.003 . 2 . . . A  37 PRO HD2  . 19766 1 
       441 . 1 1  37  37 PRO HD3  H  1   3.825 0.003 . 2 . . . A  37 PRO HD3  . 19766 1 
       442 . 1 1  37  37 PRO CA   C 13  62.374 0.300 . 1 . . . A  37 PRO CA   . 19766 1 
       443 . 1 1  37  37 PRO CB   C 13  32.071 0.048 . 1 . . . A  37 PRO CB   . 19766 1 
       444 . 1 1  37  37 PRO CG   C 13  28.599 0.050 . 1 . . . A  37 PRO CG   . 19766 1 
       445 . 1 1  37  37 PRO CD   C 13  51.814 0.049 . 1 . . . A  37 PRO CD   . 19766 1 
       446 . 1 1  38  38 VAL H    H  1   8.966 0.005 . 1 . . . A  38 VAL H    . 19766 1 
       447 . 1 1  38  38 VAL HA   H  1   4.482 0.005 . 1 . . . A  38 VAL HA   . 19766 1 
       448 . 1 1  38  38 VAL HB   H  1   2.284 0.005 . 1 . . . A  38 VAL HB   . 19766 1 
       449 . 1 1  38  38 VAL HG11 H  1   0.890 0.004 . 2 . . . A  38 VAL HG11 . 19766 1 
       450 . 1 1  38  38 VAL HG12 H  1   0.890 0.004 . 2 . . . A  38 VAL HG12 . 19766 1 
       451 . 1 1  38  38 VAL HG13 H  1   0.890 0.004 . 2 . . . A  38 VAL HG13 . 19766 1 
       452 . 1 1  38  38 VAL HG21 H  1   0.444 0.002 . 2 . . . A  38 VAL HG21 . 19766 1 
       453 . 1 1  38  38 VAL HG22 H  1   0.444 0.002 . 2 . . . A  38 VAL HG22 . 19766 1 
       454 . 1 1  38  38 VAL HG23 H  1   0.444 0.002 . 2 . . . A  38 VAL HG23 . 19766 1 
       455 . 1 1  38  38 VAL CA   C 13  60.454 0.041 . 1 . . . A  38 VAL CA   . 19766 1 
       456 . 1 1  38  38 VAL CB   C 13  32.504 0.022 . 1 . . . A  38 VAL CB   . 19766 1 
       457 . 1 1  38  38 VAL CG1  C 13  21.143 0.014 . 2 . . . A  38 VAL CG1  . 19766 1 
       458 . 1 1  38  38 VAL CG2  C 13  18.417 0.017 . 2 . . . A  38 VAL CG2  . 19766 1 
       459 . 1 1  38  38 VAL N    N 15 113.929 0.060 . 1 . . . A  38 VAL N    . 19766 1 
       460 . 1 1  39  39 ASP H    H  1   7.500 0.002 . 1 . . . A  39 ASP H    . 19766 1 
       461 . 1 1  39  39 ASP HA   H  1   4.675 0.020 . 1 . . . A  39 ASP HA   . 19766 1 
       462 . 1 1  39  39 ASP HB2  H  1   2.182 0.008 . 2 . . . A  39 ASP HB2  . 19766 1 
       463 . 1 1  39  39 ASP HB3  H  1   2.649 0.004 . 2 . . . A  39 ASP HB3  . 19766 1 
       464 . 1 1  39  39 ASP C    C 13 174.637 0.000 . 1 . . . A  39 ASP C    . 19766 1 
       465 . 1 1  39  39 ASP CA   C 13  54.688 0.300 . 1 . . . A  39 ASP CA   . 19766 1 
       466 . 1 1  39  39 ASP CB   C 13  43.807 0.016 . 1 . . . A  39 ASP CB   . 19766 1 
       467 . 1 1  39  39 ASP N    N 15 118.213 0.022 . 1 . . . A  39 ASP N    . 19766 1 
       468 . 1 1  40  40 VAL H    H  1   7.657 0.003 . 1 . . . A  40 VAL H    . 19766 1 
       469 . 1 1  40  40 VAL HA   H  1   4.991 0.004 . 1 . . . A  40 VAL HA   . 19766 1 
       470 . 1 1  40  40 VAL HB   H  1   2.013 0.004 . 1 . . . A  40 VAL HB   . 19766 1 
       471 . 1 1  40  40 VAL HG11 H  1   0.838 0.002 . 2 . . . A  40 VAL HG11 . 19766 1 
       472 . 1 1  40  40 VAL HG12 H  1   0.838 0.002 . 2 . . . A  40 VAL HG12 . 19766 1 
       473 . 1 1  40  40 VAL HG13 H  1   0.838 0.002 . 2 . . . A  40 VAL HG13 . 19766 1 
       474 . 1 1  40  40 VAL HG21 H  1   0.944 0.003 . 2 . . . A  40 VAL HG21 . 19766 1 
       475 . 1 1  40  40 VAL HG22 H  1   0.944 0.003 . 2 . . . A  40 VAL HG22 . 19766 1 
       476 . 1 1  40  40 VAL HG23 H  1   0.944 0.003 . 2 . . . A  40 VAL HG23 . 19766 1 
       477 . 1 1  40  40 VAL C    C 13 170.562 0.000 . 1 . . . A  40 VAL C    . 19766 1 
       478 . 1 1  40  40 VAL CA   C 13  60.358 0.033 . 1 . . . A  40 VAL CA   . 19766 1 
       479 . 1 1  40  40 VAL CB   C 13  34.219 0.035 . 1 . . . A  40 VAL CB   . 19766 1 
       480 . 1 1  40  40 VAL CG1  C 13  21.423 0.032 . 2 . . . A  40 VAL CG1  . 19766 1 
       481 . 1 1  40  40 VAL CG2  C 13  18.991 0.038 . 2 . . . A  40 VAL CG2  . 19766 1 
       482 . 1 1  40  40 VAL N    N 15 121.576 0.037 . 1 . . . A  40 VAL N    . 19766 1 
       483 . 1 1  41  41 ILE H    H  1   8.901 0.004 . 1 . . . A  41 ILE H    . 19766 1 
       484 . 1 1  41  41 ILE HA   H  1   4.818 0.020 . 1 . . . A  41 ILE HA   . 19766 1 
       485 . 1 1  41  41 ILE HB   H  1   1.706 0.008 . 1 . . . A  41 ILE HB   . 19766 1 
       486 . 1 1  41  41 ILE HG12 H  1   1.339 0.006 . 2 . . . A  41 ILE HG12 . 19766 1 
       487 . 1 1  41  41 ILE HG13 H  1   1.809 0.003 . 2 . . . A  41 ILE HG13 . 19766 1 
       488 . 1 1  41  41 ILE HG21 H  1   0.767 0.002 . 1 . . . A  41 ILE HG21 . 19766 1 
       489 . 1 1  41  41 ILE HG22 H  1   0.767 0.002 . 1 . . . A  41 ILE HG22 . 19766 1 
       490 . 1 1  41  41 ILE HG23 H  1   0.767 0.002 . 1 . . . A  41 ILE HG23 . 19766 1 
       491 . 1 1  41  41 ILE HD11 H  1   0.278 0.005 . 1 . . . A  41 ILE HD11 . 19766 1 
       492 . 1 1  41  41 ILE HD12 H  1   0.278 0.005 . 1 . . . A  41 ILE HD12 . 19766 1 
       493 . 1 1  41  41 ILE HD13 H  1   0.278 0.005 . 1 . . . A  41 ILE HD13 . 19766 1 
       494 . 1 1  41  41 ILE C    C 13 175.425 0.000 . 1 . . . A  41 ILE C    . 19766 1 
       495 . 1 1  41  41 ILE CA   C 13  61.490 0.300 . 1 . . . A  41 ILE CA   . 19766 1 
       496 . 1 1  41  41 ILE CB   C 13  42.556 0.040 . 1 . . . A  41 ILE CB   . 19766 1 
       497 . 1 1  41  41 ILE CG1  C 13  29.876 0.021 . 1 . . . A  41 ILE CG1  . 19766 1 
       498 . 1 1  41  41 ILE CG2  C 13  19.692 0.031 . 1 . . . A  41 ILE CG2  . 19766 1 
       499 . 1 1  41  41 ILE CD1  C 13  17.050 0.023 . 1 . . . A  41 ILE CD1  . 19766 1 
       500 . 1 1  41  41 ILE N    N 15 125.384 0.023 . 1 . . . A  41 ILE N    . 19766 1 
       501 . 1 1  42  42 LEU H    H  1   8.344 0.004 . 1 . . . A  42 LEU H    . 19766 1 
       502 . 1 1  42  42 LEU HA   H  1   4.461 0.004 . 1 . . . A  42 LEU HA   . 19766 1 
       503 . 1 1  42  42 LEU HB2  H  1   2.259 0.006 . 2 . . . A  42 LEU HB2  . 19766 1 
       504 . 1 1  42  42 LEU HB3  H  1   2.259 0.006 . 2 . . . A  42 LEU HB3  . 19766 1 
       505 . 1 1  42  42 LEU HG   H  1   1.249 0.002 . 1 . . . A  42 LEU HG   . 19766 1 
       506 . 1 1  42  42 LEU HD11 H  1   0.731 0.001 . 2 . . . A  42 LEU HD11 . 19766 1 
       507 . 1 1  42  42 LEU HD12 H  1   0.731 0.001 . 2 . . . A  42 LEU HD12 . 19766 1 
       508 . 1 1  42  42 LEU HD13 H  1   0.731 0.001 . 2 . . . A  42 LEU HD13 . 19766 1 
       509 . 1 1  42  42 LEU HD21 H  1   0.693 0.001 . 2 . . . A  42 LEU HD21 . 19766 1 
       510 . 1 1  42  42 LEU HD22 H  1   0.693 0.001 . 2 . . . A  42 LEU HD22 . 19766 1 
       511 . 1 1  42  42 LEU HD23 H  1   0.693 0.001 . 2 . . . A  42 LEU HD23 . 19766 1 
       512 . 1 1  42  42 LEU C    C 13 174.934 0.000 . 1 . . . A  42 LEU C    . 19766 1 
       513 . 1 1  42  42 LEU CA   C 13  53.377 0.046 . 1 . . . A  42 LEU CA   . 19766 1 
       514 . 1 1  42  42 LEU CB   C 13  43.539 0.061 . 1 . . . A  42 LEU CB   . 19766 1 
       515 . 1 1  42  42 LEU CG   C 13  26.948 0.028 . 1 . . . A  42 LEU CG   . 19766 1 
       516 . 1 1  42  42 LEU CD1  C 13  25.670 0.023 . 2 . . . A  42 LEU CD1  . 19766 1 
       517 . 1 1  42  42 LEU CD2  C 13  22.968 0.031 . 2 . . . A  42 LEU CD2  . 19766 1 
       518 . 1 1  42  42 LEU N    N 15 128.888 0.025 . 1 . . . A  42 LEU N    . 19766 1 
       519 . 1 1  43  43 SER H    H  1   8.362 0.009 . 1 . . . A  43 SER H    . 19766 1 
       520 . 1 1  43  43 SER HA   H  1   3.876 0.008 . 1 . . . A  43 SER HA   . 19766 1 
       521 . 1 1  43  43 SER HB2  H  1   2.746 0.003 . 2 . . . A  43 SER HB2  . 19766 1 
       522 . 1 1  43  43 SER HB3  H  1   2.602 0.004 . 2 . . . A  43 SER HB3  . 19766 1 
       523 . 1 1  43  43 SER C    C 13 173.869 0.000 . 1 . . . A  43 SER C    . 19766 1 
       524 . 1 1  43  43 SER CA   C 13  59.688 0.022 . 1 . . . A  43 SER CA   . 19766 1 
       525 . 1 1  43  43 SER CB   C 13  62.673 0.035 . 1 . . . A  43 SER CB   . 19766 1 
       526 . 1 1  43  43 SER N    N 15 122.818 0.019 . 1 . . . A  43 SER N    . 19766 1 
       527 . 1 1  44  44 ARG H    H  1   8.079 0.004 . 1 . . . A  44 ARG H    . 19766 1 
       528 . 1 1  44  44 ARG HA   H  1   4.829 0.020 . 1 . . . A  44 ARG HA   . 19766 1 
       529 . 1 1  44  44 ARG HB2  H  1   1.167 0.003 . 2 . . . A  44 ARG HB2  . 19766 1 
       530 . 1 1  44  44 ARG HB3  H  1   1.167 0.003 . 2 . . . A  44 ARG HB3  . 19766 1 
       531 . 1 1  44  44 ARG HD2  H  1   2.813 0.007 . 2 . . . A  44 ARG HD2  . 19766 1 
       532 . 1 1  44  44 ARG HD3  H  1   3.133 0.007 . 2 . . . A  44 ARG HD3  . 19766 1 
       533 . 1 1  44  44 ARG HE   H  1   8.321 0.004 . 1 . . . A  44 ARG HE   . 19766 1 
       534 . 1 1  44  44 ARG HH12 H  1   6.892 0.001 . 2 . . . A  44 ARG HH12 . 19766 1 
       535 . 1 1  44  44 ARG C    C 13 175.031 0.000 . 1 . . . A  44 ARG C    . 19766 1 
       536 . 1 1  44  44 ARG CA   C 13  54.062 0.300 . 1 . . . A  44 ARG CA   . 19766 1 
       537 . 1 1  44  44 ARG CB   C 13  34.298 0.023 . 1 . . . A  44 ARG CB   . 19766 1 
       538 . 1 1  44  44 ARG CD   C 13  43.430 0.078 . 1 . . . A  44 ARG CD   . 19766 1 
       539 . 1 1  44  44 ARG N    N 15 128.045 0.025 . 1 . . . A  44 ARG N    . 19766 1 
       540 . 1 1  44  44 ARG NE   N 15  84.491 0.048 . 1 . . . A  44 ARG NE   . 19766 1 
       541 . 1 1  44  44 ARG NH1  N 15  70.398 0.020 . 2 . . . A  44 ARG NH1  . 19766 1 
       542 . 1 1  45  45 ASP H    H  1   8.663 0.002 . 1 . . . A  45 ASP H    . 19766 1 
       543 . 1 1  45  45 ASP HA   H  1   4.237 0.002 . 1 . . . A  45 ASP HA   . 19766 1 
       544 . 1 1  45  45 ASP HB2  H  1   2.995 0.004 . 2 . . . A  45 ASP HB2  . 19766 1 
       545 . 1 1  45  45 ASP HB3  H  1   2.541 0.002 . 2 . . . A  45 ASP HB3  . 19766 1 
       546 . 1 1  45  45 ASP C    C 13 177.487 0.000 . 1 . . . A  45 ASP C    . 19766 1 
       547 . 1 1  45  45 ASP CA   C 13  54.917 0.029 . 1 . . . A  45 ASP CA   . 19766 1 
       548 . 1 1  45  45 ASP CB   C 13  43.611 0.030 . 1 . . . A  45 ASP CB   . 19766 1 
       549 . 1 1  45  45 ASP N    N 15 123.491 0.026 . 1 . . . A  45 ASP N    . 19766 1 
       550 . 1 1  46  46 GLU H    H  1   9.007 0.008 . 1 . . . A  46 GLU H    . 19766 1 
       551 . 1 1  46  46 GLU HA   H  1   3.907 0.005 . 1 . . . A  46 GLU HA   . 19766 1 
       552 . 1 1  46  46 GLU HB2  H  1   2.048 0.015 . 2 . . . A  46 GLU HB2  . 19766 1 
       553 . 1 1  46  46 GLU HB3  H  1   1.964 0.012 . 2 . . . A  46 GLU HB3  . 19766 1 
       554 . 1 1  46  46 GLU HG2  H  1   2.233 0.003 . 2 . . . A  46 GLU HG2  . 19766 1 
       555 . 1 1  46  46 GLU HG3  H  1   2.292 0.003 . 2 . . . A  46 GLU HG3  . 19766 1 
       556 . 1 1  46  46 GLU C    C 13 175.655 0.000 . 1 . . . A  46 GLU C    . 19766 1 
       557 . 1 1  46  46 GLU CA   C 13  58.873 0.059 . 1 . . . A  46 GLU CA   . 19766 1 
       558 . 1 1  46  46 GLU CB   C 13  29.654 0.032 . 1 . . . A  46 GLU CB   . 19766 1 
       559 . 1 1  46  46 GLU CG   C 13  36.430 0.034 . 1 . . . A  46 GLU CG   . 19766 1 
       560 . 1 1  46  46 GLU N    N 15 125.446 0.036 . 1 . . . A  46 GLU N    . 19766 1 
       561 . 1 1  47  47 ASN H    H  1   8.947 0.008 . 1 . . . A  47 ASN H    . 19766 1 
       562 . 1 1  47  47 ASN HA   H  1   4.884 0.004 . 1 . . . A  47 ASN HA   . 19766 1 
       563 . 1 1  47  47 ASN HB2  H  1   2.965 0.002 . 2 . . . A  47 ASN HB2  . 19766 1 
       564 . 1 1  47  47 ASN HB3  H  1   2.770 0.002 . 2 . . . A  47 ASN HB3  . 19766 1 
       565 . 1 1  47  47 ASN HD21 H  1   6.970 0.001 . 2 . . . A  47 ASN HD21 . 19766 1 
       566 . 1 1  47  47 ASN HD22 H  1   7.840 0.001 . 2 . . . A  47 ASN HD22 . 19766 1 
       567 . 1 1  47  47 ASN C    C 13 176.665 0.000 . 1 . . . A  47 ASN C    . 19766 1 
       568 . 1 1  47  47 ASN CA   C 13  54.939 0.022 . 1 . . . A  47 ASN CA   . 19766 1 
       569 . 1 1  47  47 ASN CB   C 13  40.230 0.020 . 1 . . . A  47 ASN CB   . 19766 1 
       570 . 1 1  47  47 ASN N    N 15 115.343 0.035 . 1 . . . A  47 ASN N    . 19766 1 
       571 . 1 1  47  47 ASN ND2  N 15 114.641 0.034 . 1 . . . A  47 ASN ND2  . 19766 1 
       572 . 1 1  48  48 THR H    H  1   8.450 0.002 . 1 . . . A  48 THR H    . 19766 1 
       573 . 1 1  48  48 THR HA   H  1   4.468 0.002 . 1 . . . A  48 THR HA   . 19766 1 
       574 . 1 1  48  48 THR HB   H  1   4.394 0.003 . 1 . . . A  48 THR HB   . 19766 1 
       575 . 1 1  48  48 THR HG21 H  1   1.166 0.002 . 1 . . . A  48 THR HG21 . 19766 1 
       576 . 1 1  48  48 THR HG22 H  1   1.166 0.002 . 1 . . . A  48 THR HG22 . 19766 1 
       577 . 1 1  48  48 THR HG23 H  1   1.166 0.002 . 1 . . . A  48 THR HG23 . 19766 1 
       578 . 1 1  48  48 THR C    C 13 176.465 0.000 . 1 . . . A  48 THR C    . 19766 1 
       579 . 1 1  48  48 THR CA   C 13  61.555 0.049 . 1 . . . A  48 THR CA   . 19766 1 
       580 . 1 1  48  48 THR CB   C 13  71.342 0.045 . 1 . . . A  48 THR CB   . 19766 1 
       581 . 1 1  48  48 THR CG2  C 13  21.113 0.024 . 1 . . . A  48 THR CG2  . 19766 1 
       582 . 1 1  48  48 THR N    N 15 107.604 0.030 . 1 . . . A  48 THR N    . 19766 1 
       583 . 1 1  49  49 GLY H    H  1   8.632 0.002 . 1 . . . A  49 GLY H    . 19766 1 
       584 . 1 1  49  49 GLY HA2  H  1   4.252 0.006 . 2 . . . A  49 GLY HA2  . 19766 1 
       585 . 1 1  49  49 GLY HA3  H  1   3.633 0.005 . 2 . . . A  49 GLY HA3  . 19766 1 
       586 . 1 1  49  49 GLY C    C 13 173.193 0.000 . 1 . . . A  49 GLY C    . 19766 1 
       587 . 1 1  49  49 GLY CA   C 13  45.723 0.035 . 1 . . . A  49 GLY CA   . 19766 1 
       588 . 1 1  49  49 GLY N    N 15 111.809 0.015 . 1 . . . A  49 GLY N    . 19766 1 
       589 . 1 1  50  50 GLU H    H  1   7.825 0.001 . 1 . . . A  50 GLU H    . 19766 1 
       590 . 1 1  50  50 GLU HA   H  1   4.133 0.003 . 1 . . . A  50 GLU HA   . 19766 1 
       591 . 1 1  50  50 GLU HB2  H  1   2.032 0.002 . 2 . . . A  50 GLU HB2  . 19766 1 
       592 . 1 1  50  50 GLU HB3  H  1   1.876 0.004 . 2 . . . A  50 GLU HB3  . 19766 1 
       593 . 1 1  50  50 GLU HG2  H  1   2.293 0.002 . 2 . . . A  50 GLU HG2  . 19766 1 
       594 . 1 1  50  50 GLU HG3  H  1   2.236 0.002 . 2 . . . A  50 GLU HG3  . 19766 1 
       595 . 1 1  50  50 GLU C    C 13 176.586 0.000 . 1 . . . A  50 GLU C    . 19766 1 
       596 . 1 1  50  50 GLU CA   C 13  56.532 0.020 . 1 . . . A  50 GLU CA   . 19766 1 
       597 . 1 1  50  50 GLU CB   C 13  31.084 0.025 . 1 . . . A  50 GLU CB   . 19766 1 
       598 . 1 1  50  50 GLU CG   C 13  36.462 0.020 . 1 . . . A  50 GLU CG   . 19766 1 
       599 . 1 1  50  50 GLU N    N 15 120.089 0.028 . 1 . . . A  50 GLU N    . 19766 1 
       600 . 1 1  51  51 SER H    H  1   8.871 0.005 . 1 . . . A  51 SER H    . 19766 1 
       601 . 1 1  51  51 SER HA   H  1   4.273 0.004 . 1 . . . A  51 SER HA   . 19766 1 
       602 . 1 1  51  51 SER HB2  H  1   4.134 0.003 . 2 . . . A  51 SER HB2  . 19766 1 
       603 . 1 1  51  51 SER HB3  H  1   4.134 0.003 . 2 . . . A  51 SER HB3  . 19766 1 
       604 . 1 1  51  51 SER C    C 13 176.516 0.000 . 1 . . . A  51 SER C    . 19766 1 
       605 . 1 1  51  51 SER CA   C 13  58.415 0.007 . 1 . . . A  51 SER CA   . 19766 1 
       606 . 1 1  51  51 SER CB   C 13  64.668 0.002 . 1 . . . A  51 SER CB   . 19766 1 
       607 . 1 1  51  51 SER N    N 15 115.686 0.032 . 1 . . . A  51 SER N    . 19766 1 
       608 . 1 1  52  52 GLN H    H  1   9.103 0.004 . 1 . . . A  52 GLN H    . 19766 1 
       609 . 1 1  52  52 GLN HA   H  1   4.491 0.002 . 1 . . . A  52 GLN HA   . 19766 1 
       610 . 1 1  52  52 GLN HB2  H  1   1.368 0.006 . 2 . . . A  52 GLN HB2  . 19766 1 
       611 . 1 1  52  52 GLN HB3  H  1   2.380 0.002 . 2 . . . A  52 GLN HB3  . 19766 1 
       612 . 1 1  52  52 GLN HG2  H  1   2.166 0.004 . 2 . . . A  52 GLN HG2  . 19766 1 
       613 . 1 1  52  52 GLN HG3  H  1   2.270 0.005 . 2 . . . A  52 GLN HG3  . 19766 1 
       614 . 1 1  52  52 GLN HE21 H  1   6.882 0.003 . 2 . . . A  52 GLN HE21 . 19766 1 
       615 . 1 1  52  52 GLN HE22 H  1   7.606 0.002 . 2 . . . A  52 GLN HE22 . 19766 1 
       616 . 1 1  52  52 GLN C    C 13 177.471 0.000 . 1 . . . A  52 GLN C    . 19766 1 
       617 . 1 1  52  52 GLN CA   C 13  55.147 0.018 . 1 . . . A  52 GLN CA   . 19766 1 
       618 . 1 1  52  52 GLN CB   C 13  29.880 0.035 . 1 . . . A  52 GLN CB   . 19766 1 
       619 . 1 1  52  52 GLN CG   C 13  34.827 0.051 . 1 . . . A  52 GLN CG   . 19766 1 
       620 . 1 1  52  52 GLN N    N 15 123.284 0.037 . 1 . . . A  52 GLN N    . 19766 1 
       621 . 1 1  52  52 GLN NE2  N 15 112.512 0.032 . 1 . . . A  52 GLN NE2  . 19766 1 
       622 . 1 1  53  53 GLY H    H  1   8.888 0.002 . 1 . . . A  53 GLY H    . 19766 1 
       623 . 1 1  53  53 GLY HA2  H  1   4.160 0.005 . 2 . . . A  53 GLY HA2  . 19766 1 
       624 . 1 1  53  53 GLY HA3  H  1   3.423 0.005 . 2 . . . A  53 GLY HA3  . 19766 1 
       625 . 1 1  53  53 GLY C    C 13 172.010 0.000 . 1 . . . A  53 GLY C    . 19766 1 
       626 . 1 1  53  53 GLY CA   C 13  46.645 0.045 . 1 . . . A  53 GLY CA   . 19766 1 
       627 . 1 1  53  53 GLY N    N 15 105.865 0.014 . 1 . . . A  53 GLY N    . 19766 1 
       628 . 1 1  54  54 PHE H    H  1   6.879 0.006 . 1 . . . A  54 PHE H    . 19766 1 
       629 . 1 1  54  54 PHE HA   H  1   5.346 0.008 . 1 . . . A  54 PHE HA   . 19766 1 
       630 . 1 1  54  54 PHE HB2  H  1   3.224 0.007 . 2 . . . A  54 PHE HB2  . 19766 1 
       631 . 1 1  54  54 PHE HB3  H  1   2.616 0.012 . 2 . . . A  54 PHE HB3  . 19766 1 
       632 . 1 1  54  54 PHE HD1  H  1   6.842 0.003 . 3 . . . A  54 PHE HD1  . 19766 1 
       633 . 1 1  54  54 PHE HD2  H  1   6.842 0.003 . 3 . . . A  54 PHE HD2  . 19766 1 
       634 . 1 1  54  54 PHE HE1  H  1   7.435 0.004 . 3 . . . A  54 PHE HE1  . 19766 1 
       635 . 1 1  54  54 PHE HE2  H  1   7.435 0.004 . 3 . . . A  54 PHE HE2  . 19766 1 
       636 . 1 1  54  54 PHE C    C 13 171.548 0.000 . 1 . . . A  54 PHE C    . 19766 1 
       637 . 1 1  54  54 PHE CA   C 13  55.671 0.045 . 1 . . . A  54 PHE CA   . 19766 1 
       638 . 1 1  54  54 PHE CB   C 13  40.680 0.034 . 1 . . . A  54 PHE CB   . 19766 1 
       639 . 1 1  54  54 PHE CD1  C 13 132.980 0.161 . 3 . . . A  54 PHE CD1  . 19766 1 
       640 . 1 1  54  54 PHE CD2  C 13 132.980 0.161 . 3 . . . A  54 PHE CD2  . 19766 1 
       641 . 1 1  54  54 PHE CE1  C 13 131.173 0.094 . 3 . . . A  54 PHE CE1  . 19766 1 
       642 . 1 1  54  54 PHE CE2  C 13 131.173 0.094 . 3 . . . A  54 PHE CE2  . 19766 1 
       643 . 1 1  54  54 PHE N    N 15 112.097 0.058 . 1 . . . A  54 PHE N    . 19766 1 
       644 . 1 1  55  55 ALA H    H  1   9.051 0.006 . 1 . . . A  55 ALA H    . 19766 1 
       645 . 1 1  55  55 ALA HA   H  1   5.123 0.005 . 1 . . . A  55 ALA HA   . 19766 1 
       646 . 1 1  55  55 ALA HB1  H  1   1.047 0.001 . 1 . . . A  55 ALA HB1  . 19766 1 
       647 . 1 1  55  55 ALA HB2  H  1   1.047 0.001 . 1 . . . A  55 ALA HB2  . 19766 1 
       648 . 1 1  55  55 ALA HB3  H  1   1.047 0.001 . 1 . . . A  55 ALA HB3  . 19766 1 
       649 . 1 1  55  55 ALA C    C 13 173.074 0.000 . 1 . . . A  55 ALA C    . 19766 1 
       650 . 1 1  55  55 ALA CA   C 13  49.529 0.027 . 1 . . . A  55 ALA CA   . 19766 1 
       651 . 1 1  55  55 ALA CB   C 13  25.739 0.025 . 1 . . . A  55 ALA CB   . 19766 1 
       652 . 1 1  55  55 ALA N    N 15 122.332 0.049 . 1 . . . A  55 ALA N    . 19766 1 
       653 . 1 1  56  56 TYR H    H  1   9.007 0.005 . 1 . . . A  56 TYR H    . 19766 1 
       654 . 1 1  56  56 TYR HA   H  1   5.674 0.005 . 1 . . . A  56 TYR HA   . 19766 1 
       655 . 1 1  56  56 TYR HB2  H  1   2.578 0.007 . 2 . . . A  56 TYR HB2  . 19766 1 
       656 . 1 1  56  56 TYR HB3  H  1   2.297 0.006 . 2 . . . A  56 TYR HB3  . 19766 1 
       657 . 1 1  56  56 TYR HD1  H  1   6.835 0.004 . 3 . . . A  56 TYR HD1  . 19766 1 
       658 . 1 1  56  56 TYR HD2  H  1   6.835 0.004 . 3 . . . A  56 TYR HD2  . 19766 1 
       659 . 1 1  56  56 TYR HE1  H  1   7.057 0.003 . 3 . . . A  56 TYR HE1  . 19766 1 
       660 . 1 1  56  56 TYR HE2  H  1   7.057 0.003 . 3 . . . A  56 TYR HE2  . 19766 1 
       661 . 1 1  56  56 TYR C    C 13 175.292 0.000 . 1 . . . A  56 TYR C    . 19766 1 
       662 . 1 1  56  56 TYR CA   C 13  55.581 0.060 . 1 . . . A  56 TYR CA   . 19766 1 
       663 . 1 1  56  56 TYR CB   C 13  42.347 0.040 . 1 . . . A  56 TYR CB   . 19766 1 
       664 . 1 1  56  56 TYR CD1  C 13 133.291 0.135 . 3 . . . A  56 TYR CD1  . 19766 1 
       665 . 1 1  56  56 TYR CD2  C 13 133.291 0.135 . 3 . . . A  56 TYR CD2  . 19766 1 
       666 . 1 1  56  56 TYR CE1  C 13 117.735 0.043 . 3 . . . A  56 TYR CE1  . 19766 1 
       667 . 1 1  56  56 TYR CE2  C 13 117.735 0.043 . 3 . . . A  56 TYR CE2  . 19766 1 
       668 . 1 1  56  56 TYR N    N 15 115.022 0.072 . 1 . . . A  56 TYR N    . 19766 1 
       669 . 1 1  57  57 LEU H    H  1   8.648 0.002 . 1 . . . A  57 LEU H    . 19766 1 
       670 . 1 1  57  57 LEU HA   H  1   4.759 0.020 . 1 . . . A  57 LEU HA   . 19766 1 
       671 . 1 1  57  57 LEU HB2  H  1   0.876 0.005 . 2 . . . A  57 LEU HB2  . 19766 1 
       672 . 1 1  57  57 LEU HB3  H  1   1.068 0.006 . 2 . . . A  57 LEU HB3  . 19766 1 
       673 . 1 1  57  57 LEU HG   H  1   1.502 0.005 . 1 . . . A  57 LEU HG   . 19766 1 
       674 . 1 1  57  57 LEU HD11 H  1   0.340 0.002 . 2 . . . A  57 LEU HD11 . 19766 1 
       675 . 1 1  57  57 LEU HD12 H  1   0.340 0.002 . 2 . . . A  57 LEU HD12 . 19766 1 
       676 . 1 1  57  57 LEU HD13 H  1   0.340 0.002 . 2 . . . A  57 LEU HD13 . 19766 1 
       677 . 1 1  57  57 LEU HD21 H  1  -0.308 0.001 . 2 . . . A  57 LEU HD21 . 19766 1 
       678 . 1 1  57  57 LEU HD22 H  1  -0.308 0.001 . 2 . . . A  57 LEU HD22 . 19766 1 
       679 . 1 1  57  57 LEU HD23 H  1  -0.308 0.001 . 2 . . . A  57 LEU HD23 . 19766 1 
       680 . 1 1  57  57 LEU C    C 13 172.173 0.000 . 1 . . . A  57 LEU C    . 19766 1 
       681 . 1 1  57  57 LEU CA   C 13  54.816 0.300 . 1 . . . A  57 LEU CA   . 19766 1 
       682 . 1 1  57  57 LEU CB   C 13  46.906 0.019 . 1 . . . A  57 LEU CB   . 19766 1 
       683 . 1 1  57  57 LEU CG   C 13  26.219 0.062 . 1 . . . A  57 LEU CG   . 19766 1 
       684 . 1 1  57  57 LEU CD1  C 13  26.912 0.026 . 2 . . . A  57 LEU CD1  . 19766 1 
       685 . 1 1  57  57 LEU CD2  C 13  24.633 0.018 . 2 . . . A  57 LEU CD2  . 19766 1 
       686 . 1 1  57  57 LEU N    N 15 122.695 0.046 . 1 . . . A  57 LEU N    . 19766 1 
       687 . 1 1  58  58 LYS H    H  1   7.948 0.004 . 1 . . . A  58 LYS H    . 19766 1 
       688 . 1 1  58  58 LYS HA   H  1   4.465 0.003 . 1 . . . A  58 LYS HA   . 19766 1 
       689 . 1 1  58  58 LYS HB2  H  1   0.047 0.004 . 2 . . . A  58 LYS HB2  . 19766 1 
       690 . 1 1  58  58 LYS HB3  H  1   0.831 0.014 . 2 . . . A  58 LYS HB3  . 19766 1 
       691 . 1 1  58  58 LYS HG2  H  1   0.956 0.003 . 2 . . . A  58 LYS HG2  . 19766 1 
       692 . 1 1  58  58 LYS HG3  H  1   1.105 0.003 . 2 . . . A  58 LYS HG3  . 19766 1 
       693 . 1 1  58  58 LYS HD2  H  1   1.274 0.004 . 2 . . . A  58 LYS HD2  . 19766 1 
       694 . 1 1  58  58 LYS HD3  H  1   1.071 0.004 . 2 . . . A  58 LYS HD3  . 19766 1 
       695 . 1 1  58  58 LYS HE2  H  1   2.742 0.002 . 2 . . . A  58 LYS HE2  . 19766 1 
       696 . 1 1  58  58 LYS HE3  H  1   2.742 0.002 . 2 . . . A  58 LYS HE3  . 19766 1 
       697 . 1 1  58  58 LYS C    C 13 174.900 0.000 . 1 . . . A  58 LYS C    . 19766 1 
       698 . 1 1  58  58 LYS CA   C 13  54.623 0.063 . 1 . . . A  58 LYS CA   . 19766 1 
       699 . 1 1  58  58 LYS CB   C 13  36.546 0.036 . 1 . . . A  58 LYS CB   . 19766 1 
       700 . 1 1  58  58 LYS CG   C 13  24.600 0.041 . 1 . . . A  58 LYS CG   . 19766 1 
       701 . 1 1  58  58 LYS CD   C 13  29.436 0.300 . 1 . . . A  58 LYS CD   . 19766 1 
       702 . 1 1  58  58 LYS CE   C 13  42.220 0.035 . 1 . . . A  58 LYS CE   . 19766 1 
       703 . 1 1  58  58 LYS N    N 15 125.954 0.047 . 1 . . . A  58 LYS N    . 19766 1 
       704 . 1 1  59  59 TYR H    H  1   9.007 0.007 . 1 . . . A  59 TYR H    . 19766 1 
       705 . 1 1  59  59 TYR HA   H  1   5.100 0.005 . 1 . . . A  59 TYR HA   . 19766 1 
       706 . 1 1  59  59 TYR HB2  H  1   2.519 0.004 . 2 . . . A  59 TYR HB2  . 19766 1 
       707 . 1 1  59  59 TYR HB3  H  1   3.203 0.002 . 2 . . . A  59 TYR HB3  . 19766 1 
       708 . 1 1  59  59 TYR HD1  H  1   6.707 0.005 . 3 . . . A  59 TYR HD1  . 19766 1 
       709 . 1 1  59  59 TYR HD2  H  1   6.707 0.005 . 3 . . . A  59 TYR HD2  . 19766 1 
       710 . 1 1  59  59 TYR CA   C 13  57.974 0.062 . 1 . . . A  59 TYR CA   . 19766 1 
       711 . 1 1  59  59 TYR CB   C 13  42.498 0.044 . 1 . . . A  59 TYR CB   . 19766 1 
       712 . 1 1  59  59 TYR N    N 15 126.396 0.028 . 1 . . . A  59 TYR N    . 19766 1 
       713 . 1 1  60  60 GLU H    H  1   8.973 0.004 . 1 . . . A  60 GLU H    . 19766 1 
       714 . 1 1  60  60 GLU HA   H  1   3.873 0.003 . 1 . . . A  60 GLU HA   . 19766 1 
       715 . 1 1  60  60 GLU HB2  H  1   2.050 0.006 . 2 . . . A  60 GLU HB2  . 19766 1 
       716 . 1 1  60  60 GLU HB3  H  1   2.109 0.007 . 2 . . . A  60 GLU HB3  . 19766 1 
       717 . 1 1  60  60 GLU HG2  H  1   2.214 0.006 . 2 . . . A  60 GLU HG2  . 19766 1 
       718 . 1 1  60  60 GLU HG3  H  1   2.214 0.006 . 2 . . . A  60 GLU HG3  . 19766 1 
       719 . 1 1  60  60 GLU C    C 13 175.081 0.000 . 1 . . . A  60 GLU C    . 19766 1 
       720 . 1 1  60  60 GLU CA   C 13  59.053 0.020 . 1 . . . A  60 GLU CA   . 19766 1 
       721 . 1 1  60  60 GLU CB   C 13  30.867 0.046 . 1 . . . A  60 GLU CB   . 19766 1 
       722 . 1 1  60  60 GLU CG   C 13  36.225 0.054 . 1 . . . A  60 GLU CG   . 19766 1 
       723 . 1 1  60  60 GLU N    N 15 120.848 0.049 . 1 . . . A  60 GLU N    . 19766 1 
       724 . 1 1  61  61 ASP H    H  1   8.017 0.013 . 1 . . . A  61 ASP H    . 19766 1 
       725 . 1 1  61  61 ASP HA   H  1   4.866 0.003 . 1 . . . A  61 ASP HA   . 19766 1 
       726 . 1 1  61  61 ASP HB2  H  1   2.438 0.005 . 2 . . . A  61 ASP HB2  . 19766 1 
       727 . 1 1  61  61 ASP HB3  H  1   3.011 0.011 . 2 . . . A  61 ASP HB3  . 19766 1 
       728 . 1 1  61  61 ASP C    C 13 176.598 0.000 . 1 . . . A  61 ASP C    . 19766 1 
       729 . 1 1  61  61 ASP CA   C 13  51.112 0.300 . 1 . . . A  61 ASP CA   . 19766 1 
       730 . 1 1  61  61 ASP CB   C 13  43.424 0.044 . 1 . . . A  61 ASP CB   . 19766 1 
       731 . 1 1  61  61 ASP N    N 15 117.604 0.090 . 1 . . . A  61 ASP N    . 19766 1 
       732 . 1 1  62  62 GLN H    H  1   9.007 0.010 . 1 . . . A  62 GLN H    . 19766 1 
       733 . 1 1  62  62 GLN HA   H  1   4.270 0.004 . 1 . . . A  62 GLN HA   . 19766 1 
       734 . 1 1  62  62 GLN HB2  H  1   2.196 0.001 . 2 . . . A  62 GLN HB2  . 19766 1 
       735 . 1 1  62  62 GLN HB3  H  1   2.117 0.004 . 2 . . . A  62 GLN HB3  . 19766 1 
       736 . 1 1  62  62 GLN HG2  H  1   2.509 0.004 . 2 . . . A  62 GLN HG2  . 19766 1 
       737 . 1 1  62  62 GLN HG3  H  1   2.454 0.003 . 2 . . . A  62 GLN HG3  . 19766 1 
       738 . 1 1  62  62 GLN HE21 H  1   7.461 0.002 . 2 . . . A  62 GLN HE21 . 19766 1 
       739 . 1 1  62  62 GLN HE22 H  1   6.723 0.002 . 2 . . . A  62 GLN HE22 . 19766 1 
       740 . 1 1  62  62 GLN C    C 13 178.514 0.000 . 1 . . . A  62 GLN C    . 19766 1 
       741 . 1 1  62  62 GLN CA   C 13  58.505 0.055 . 1 . . . A  62 GLN CA   . 19766 1 
       742 . 1 1  62  62 GLN CB   C 13  27.973 0.034 . 1 . . . A  62 GLN CB   . 19766 1 
       743 . 1 1  62  62 GLN CG   C 13  33.367 0.057 . 1 . . . A  62 GLN CG   . 19766 1 
       744 . 1 1  62  62 GLN N    N 15 126.427 0.047 . 1 . . . A  62 GLN N    . 19766 1 
       745 . 1 1  62  62 GLN NE2  N 15 111.047 0.083 . 1 . . . A  62 GLN NE2  . 19766 1 
       746 . 1 1  63  63 ARG H    H  1   9.013 0.006 . 1 . . . A  63 ARG H    . 19766 1 
       747 . 1 1  63  63 ARG HA   H  1   3.720 0.007 . 1 . . . A  63 ARG HA   . 19766 1 
       748 . 1 1  63  63 ARG C    C 13 178.566 0.000 . 1 . . . A  63 ARG C    . 19766 1 
       749 . 1 1  63  63 ARG CA   C 13  59.082 0.037 . 1 . . . A  63 ARG CA   . 19766 1 
       750 . 1 1  63  63 ARG N    N 15 121.369 0.030 . 1 . . . A  63 ARG N    . 19766 1 
       751 . 1 1  64  64 SER H    H  1   8.207 0.003 . 1 . . . A  64 SER H    . 19766 1 
       752 . 1 1  64  64 SER HA   H  1   3.746 0.006 . 1 . . . A  64 SER HA   . 19766 1 
       753 . 1 1  64  64 SER HB2  H  1   3.233 0.020 . 2 . . . A  64 SER HB2  . 19766 1 
       754 . 1 1  64  64 SER HB3  H  1   3.233 0.020 . 2 . . . A  64 SER HB3  . 19766 1 
       755 . 1 1  64  64 SER HG   H  1   5.788 0.002 . 1 . . . A  64 SER HG   . 19766 1 
       756 . 1 1  64  64 SER C    C 13 175.695 0.000 . 1 . . . A  64 SER C    . 19766 1 
       757 . 1 1  64  64 SER CA   C 13  63.651 0.046 . 1 . . . A  64 SER CA   . 19766 1 
       758 . 1 1  64  64 SER N    N 15 115.216 0.032 . 1 . . . A  64 SER N    . 19766 1 
       759 . 1 1  65  65 THR H    H  1   7.640 0.005 . 1 . . . A  65 THR H    . 19766 1 
       760 . 1 1  65  65 THR HA   H  1   3.785 0.003 . 1 . . . A  65 THR HA   . 19766 1 
       761 . 1 1  65  65 THR HB   H  1   4.171 0.003 . 1 . . . A  65 THR HB   . 19766 1 
       762 . 1 1  65  65 THR HG21 H  1   1.556 0.002 . 1 . . . A  65 THR HG21 . 19766 1 
       763 . 1 1  65  65 THR HG22 H  1   1.556 0.002 . 1 . . . A  65 THR HG22 . 19766 1 
       764 . 1 1  65  65 THR HG23 H  1   1.556 0.002 . 1 . . . A  65 THR HG23 . 19766 1 
       765 . 1 1  65  65 THR C    C 13 175.556 0.000 . 1 . . . A  65 THR C    . 19766 1 
       766 . 1 1  65  65 THR CA   C 13  66.178 0.052 . 1 . . . A  65 THR CA   . 19766 1 
       767 . 1 1  65  65 THR CB   C 13  68.414 0.038 . 1 . . . A  65 THR CB   . 19766 1 
       768 . 1 1  65  65 THR CG2  C 13  23.532 0.048 . 1 . . . A  65 THR CG2  . 19766 1 
       769 . 1 1  65  65 THR N    N 15 111.402 0.068 . 1 . . . A  65 THR N    . 19766 1 
       770 . 1 1  66  66 ILE H    H  1   6.702 0.003 . 1 . . . A  66 ILE H    . 19766 1 
       771 . 1 1  66  66 ILE HA   H  1   3.702 0.004 . 1 . . . A  66 ILE HA   . 19766 1 
       772 . 1 1  66  66 ILE HB   H  1   2.211 0.009 . 1 . . . A  66 ILE HB   . 19766 1 
       773 . 1 1  66  66 ILE HG12 H  1   1.236 0.005 . 2 . . . A  66 ILE HG12 . 19766 1 
       774 . 1 1  66  66 ILE HG13 H  1   1.671 0.005 . 2 . . . A  66 ILE HG13 . 19766 1 
       775 . 1 1  66  66 ILE HG21 H  1   1.030 0.002 . 1 . . . A  66 ILE HG21 . 19766 1 
       776 . 1 1  66  66 ILE HG22 H  1   1.030 0.002 . 1 . . . A  66 ILE HG22 . 19766 1 
       777 . 1 1  66  66 ILE HG23 H  1   1.030 0.002 . 1 . . . A  66 ILE HG23 . 19766 1 
       778 . 1 1  66  66 ILE HD11 H  1   0.942 0.004 . 1 . . . A  66 ILE HD11 . 19766 1 
       779 . 1 1  66  66 ILE HD12 H  1   0.942 0.004 . 1 . . . A  66 ILE HD12 . 19766 1 
       780 . 1 1  66  66 ILE HD13 H  1   0.942 0.004 . 1 . . . A  66 ILE HD13 . 19766 1 
       781 . 1 1  66  66 ILE C    C 13 177.292 0.000 . 1 . . . A  66 ILE C    . 19766 1 
       782 . 1 1  66  66 ILE CA   C 13  64.254 0.034 . 1 . . . A  66 ILE CA   . 19766 1 
       783 . 1 1  66  66 ILE CB   C 13  38.399 0.016 . 1 . . . A  66 ILE CB   . 19766 1 
       784 . 1 1  66  66 ILE CG1  C 13  28.607 0.042 . 1 . . . A  66 ILE CG1  . 19766 1 
       785 . 1 1  66  66 ILE CG2  C 13  17.182 0.070 . 1 . . . A  66 ILE CG2  . 19766 1 
       786 . 1 1  66  66 ILE CD1  C 13  13.550 0.052 . 1 . . . A  66 ILE CD1  . 19766 1 
       787 . 1 1  66  66 ILE N    N 15 122.905 0.020 . 1 . . . A  66 ILE N    . 19766 1 
       788 . 1 1  67  67 LEU H    H  1   6.975 0.002 . 1 . . . A  67 LEU H    . 19766 1 
       789 . 1 1  67  67 LEU HA   H  1   3.730 0.003 . 1 . . . A  67 LEU HA   . 19766 1 
       790 . 1 1  67  67 LEU HB2  H  1   1.227 0.001 . 2 . . . A  67 LEU HB2  . 19766 1 
       791 . 1 1  67  67 LEU HB3  H  1   2.183 0.002 . 2 . . . A  67 LEU HB3  . 19766 1 
       792 . 1 1  67  67 LEU HD11 H  1   1.135 0.006 . 2 . . . A  67 LEU HD11 . 19766 1 
       793 . 1 1  67  67 LEU HD12 H  1   1.135 0.006 . 2 . . . A  67 LEU HD12 . 19766 1 
       794 . 1 1  67  67 LEU HD13 H  1   1.135 0.006 . 2 . . . A  67 LEU HD13 . 19766 1 
       795 . 1 1  67  67 LEU HD21 H  1   0.938 0.005 . 2 . . . A  67 LEU HD21 . 19766 1 
       796 . 1 1  67  67 LEU HD22 H  1   0.938 0.005 . 2 . . . A  67 LEU HD22 . 19766 1 
       797 . 1 1  67  67 LEU HD23 H  1   0.938 0.005 . 2 . . . A  67 LEU HD23 . 19766 1 
       798 . 1 1  67  67 LEU C    C 13 179.641 0.000 . 1 . . . A  67 LEU C    . 19766 1 
       799 . 1 1  67  67 LEU CA   C 13  57.587 0.033 . 1 . . . A  67 LEU CA   . 19766 1 
       800 . 1 1  67  67 LEU CB   C 13  41.682 0.029 . 1 . . . A  67 LEU CB   . 19766 1 
       801 . 1 1  67  67 LEU CD1  C 13  26.328 0.068 . 2 . . . A  67 LEU CD1  . 19766 1 
       802 . 1 1  67  67 LEU CD2  C 13  24.159 0.073 . 2 . . . A  67 LEU CD2  . 19766 1 
       803 . 1 1  67  67 LEU N    N 15 114.425 0.057 . 1 . . . A  67 LEU N    . 19766 1 
       804 . 1 1  68  68 ALA H    H  1   8.225 0.003 . 1 . . . A  68 ALA H    . 19766 1 
       805 . 1 1  68  68 ALA HA   H  1   3.435 0.003 . 1 . . . A  68 ALA HA   . 19766 1 
       806 . 1 1  68  68 ALA HB1  H  1   1.739 0.003 . 1 . . . A  68 ALA HB1  . 19766 1 
       807 . 1 1  68  68 ALA HB2  H  1   1.739 0.003 . 1 . . . A  68 ALA HB2  . 19766 1 
       808 . 1 1  68  68 ALA HB3  H  1   1.739 0.003 . 1 . . . A  68 ALA HB3  . 19766 1 
       809 . 1 1  68  68 ALA C    C 13 179.087 0.000 . 1 . . . A  68 ALA C    . 19766 1 
       810 . 1 1  68  68 ALA CA   C 13  55.736 0.037 . 1 . . . A  68 ALA CA   . 19766 1 
       811 . 1 1  68  68 ALA CB   C 13  19.013 0.026 . 1 . . . A  68 ALA CB   . 19766 1 
       812 . 1 1  68  68 ALA N    N 15 120.639 0.019 . 1 . . . A  68 ALA N    . 19766 1 
       813 . 1 1  69  69 VAL H    H  1   8.162 0.020 . 1 . . . A  69 VAL H    . 19766 1 
       814 . 1 1  69  69 VAL HA   H  1   3.239 0.003 . 1 . . . A  69 VAL HA   . 19766 1 
       815 . 1 1  69  69 VAL HB   H  1   2.009 0.004 . 1 . . . A  69 VAL HB   . 19766 1 
       816 . 1 1  69  69 VAL HG11 H  1   0.507 0.004 . 2 . . . A  69 VAL HG11 . 19766 1 
       817 . 1 1  69  69 VAL HG12 H  1   0.507 0.004 . 2 . . . A  69 VAL HG12 . 19766 1 
       818 . 1 1  69  69 VAL HG13 H  1   0.507 0.004 . 2 . . . A  69 VAL HG13 . 19766 1 
       819 . 1 1  69  69 VAL HG21 H  1   0.877 0.002 . 2 . . . A  69 VAL HG21 . 19766 1 
       820 . 1 1  69  69 VAL HG22 H  1   0.877 0.002 . 2 . . . A  69 VAL HG22 . 19766 1 
       821 . 1 1  69  69 VAL HG23 H  1   0.877 0.002 . 2 . . . A  69 VAL HG23 . 19766 1 
       822 . 1 1  69  69 VAL C    C 13 178.798 0.000 . 1 . . . A  69 VAL C    . 19766 1 
       823 . 1 1  69  69 VAL CA   C 13  67.025 0.013 . 1 . . . A  69 VAL CA   . 19766 1 
       824 . 1 1  69  69 VAL CB   C 13  31.837 0.048 . 1 . . . A  69 VAL CB   . 19766 1 
       825 . 1 1  69  69 VAL CG1  C 13  22.915 0.023 . 2 . . . A  69 VAL CG1  . 19766 1 
       826 . 1 1  69  69 VAL CG2  C 13  21.301 0.022 . 2 . . . A  69 VAL CG2  . 19766 1 
       827 . 1 1  69  69 VAL N    N 15 118.866 0.300 . 1 . . . A  69 VAL N    . 19766 1 
       828 . 1 1  70  70 ASP H    H  1   8.262 0.005 . 1 . . . A  70 ASP H    . 19766 1 
       829 . 1 1  70  70 ASP HA   H  1   4.054 0.004 . 1 . . . A  70 ASP HA   . 19766 1 
       830 . 1 1  70  70 ASP HB2  H  1   2.127 0.007 . 2 . . . A  70 ASP HB2  . 19766 1 
       831 . 1 1  70  70 ASP HB3  H  1   1.363 0.020 . 2 . . . A  70 ASP HB3  . 19766 1 
       832 . 1 1  70  70 ASP C    C 13 178.297 0.000 . 1 . . . A  70 ASP C    . 19766 1 
       833 . 1 1  70  70 ASP CA   C 13  57.269 0.042 . 1 . . . A  70 ASP CA   . 19766 1 
       834 . 1 1  70  70 ASP CB   C 13  39.622 0.047 . 1 . . . A  70 ASP CB   . 19766 1 
       835 . 1 1  70  70 ASP N    N 15 117.230 0.062 . 1 . . . A  70 ASP N    . 19766 1 
       836 . 1 1  71  71 ASN H    H  1   7.541 0.003 . 1 . . . A  71 ASN H    . 19766 1 
       837 . 1 1  71  71 ASN HA   H  1   4.863 0.020 . 1 . . . A  71 ASN HA   . 19766 1 
       838 . 1 1  71  71 ASN HB2  H  1   2.194 0.007 . 2 . . . A  71 ASN HB2  . 19766 1 
       839 . 1 1  71  71 ASN HB3  H  1   2.456 0.001 . 2 . . . A  71 ASN HB3  . 19766 1 
       840 . 1 1  71  71 ASN C    C 13 176.614 0.000 . 1 . . . A  71 ASN C    . 19766 1 
       841 . 1 1  71  71 ASN CA   C 13  55.601 0.300 . 1 . . . A  71 ASN CA   . 19766 1 
       842 . 1 1  71  71 ASN CB   C 13  41.600 0.069 . 1 . . . A  71 ASN CB   . 19766 1 
       843 . 1 1  71  71 ASN N    N 15 111.214 0.035 . 1 . . . A  71 ASN N    . 19766 1 
       844 . 1 1  72  72 LEU H    H  1   8.323 0.004 . 1 . . . A  72 LEU H    . 19766 1 
       845 . 1 1  72  72 LEU HA   H  1   4.649 0.020 . 1 . . . A  72 LEU HA   . 19766 1 
       846 . 1 1  72  72 LEU HB2  H  1   1.247 0.007 . 2 . . . A  72 LEU HB2  . 19766 1 
       847 . 1 1  72  72 LEU HB3  H  1   1.871 0.004 . 2 . . . A  72 LEU HB3  . 19766 1 
       848 . 1 1  72  72 LEU HG   H  1   1.027 0.001 . 1 . . . A  72 LEU HG   . 19766 1 
       849 . 1 1  72  72 LEU HD11 H  1   0.042 0.003 . 2 . . . A  72 LEU HD11 . 19766 1 
       850 . 1 1  72  72 LEU HD12 H  1   0.042 0.003 . 2 . . . A  72 LEU HD12 . 19766 1 
       851 . 1 1  72  72 LEU HD13 H  1   0.042 0.003 . 2 . . . A  72 LEU HD13 . 19766 1 
       852 . 1 1  72  72 LEU HD21 H  1   0.165 0.007 . 2 . . . A  72 LEU HD21 . 19766 1 
       853 . 1 1  72  72 LEU HD22 H  1   0.165 0.007 . 2 . . . A  72 LEU HD22 . 19766 1 
       854 . 1 1  72  72 LEU HD23 H  1   0.165 0.007 . 2 . . . A  72 LEU HD23 . 19766 1 
       855 . 1 1  72  72 LEU C    C 13 177.465 0.000 . 1 . . . A  72 LEU C    . 19766 1 
       856 . 1 1  72  72 LEU CA   C 13  54.351 0.300 . 1 . . . A  72 LEU CA   . 19766 1 
       857 . 1 1  72  72 LEU CB   C 13  42.548 0.026 . 1 . . . A  72 LEU CB   . 19766 1 
       858 . 1 1  72  72 LEU CG   C 13  27.109 0.035 . 1 . . . A  72 LEU CG   . 19766 1 
       859 . 1 1  72  72 LEU CD1  C 13  26.504 0.020 . 2 . . . A  72 LEU CD1  . 19766 1 
       860 . 1 1  72  72 LEU CD2  C 13  23.176 0.041 . 2 . . . A  72 LEU CD2  . 19766 1 
       861 . 1 1  72  72 LEU N    N 15 116.127 0.060 . 1 . . . A  72 LEU N    . 19766 1 
       862 . 1 1  73  73 ASN H    H  1   6.965 0.004 . 1 . . . A  73 ASN H    . 19766 1 
       863 . 1 1  73  73 ASN HA   H  1   4.411 0.002 . 1 . . . A  73 ASN HA   . 19766 1 
       864 . 1 1  73  73 ASN HB2  H  1   2.896 0.011 . 2 . . . A  73 ASN HB2  . 19766 1 
       865 . 1 1  73  73 ASN HB3  H  1   2.973 0.011 . 2 . . . A  73 ASN HB3  . 19766 1 
       866 . 1 1  73  73 ASN HD21 H  1   8.147 0.020 . 2 . . . A  73 ASN HD21 . 19766 1 
       867 . 1 1  73  73 ASN HD22 H  1   7.394 0.020 . 2 . . . A  73 ASN HD22 . 19766 1 
       868 . 1 1  73  73 ASN C    C 13 177.085 0.000 . 1 . . . A  73 ASN C    . 19766 1 
       869 . 1 1  73  73 ASN CA   C 13  56.554 0.073 . 1 . . . A  73 ASN CA   . 19766 1 
       870 . 1 1  73  73 ASN CB   C 13  39.458 0.024 . 1 . . . A  73 ASN CB   . 19766 1 
       871 . 1 1  73  73 ASN CG   C 13 176.907 0.300 . 1 . . . A  73 ASN CG   . 19766 1 
       872 . 1 1  73  73 ASN N    N 15 118.792 0.053 . 1 . . . A  73 ASN N    . 19766 1 
       873 . 1 1  73  73 ASN ND2  N 15 116.165 0.009 . 1 . . . A  73 ASN ND2  . 19766 1 
       874 . 1 1  74  74 GLY H    H  1   9.389 0.012 . 1 . . . A  74 GLY H    . 19766 1 
       875 . 1 1  74  74 GLY HA2  H  1   4.408 0.006 . 2 . . . A  74 GLY HA2  . 19766 1 
       876 . 1 1  74  74 GLY HA3  H  1   3.635 0.004 . 2 . . . A  74 GLY HA3  . 19766 1 
       877 . 1 1  74  74 GLY C    C 13 172.848 0.000 . 1 . . . A  74 GLY C    . 19766 1 
       878 . 1 1  74  74 GLY CA   C 13  45.758 0.010 . 1 . . . A  74 GLY CA   . 19766 1 
       879 . 1 1  74  74 GLY N    N 15 115.779 0.045 . 1 . . . A  74 GLY N    . 19766 1 
       880 . 1 1  75  75 PHE H    H  1   8.133 0.004 . 1 . . . A  75 PHE H    . 19766 1 
       881 . 1 1  75  75 PHE HA   H  1   4.287 0.003 . 1 . . . A  75 PHE HA   . 19766 1 
       882 . 1 1  75  75 PHE HB2  H  1   3.195 0.007 . 2 . . . A  75 PHE HB2  . 19766 1 
       883 . 1 1  75  75 PHE HB3  H  1   2.690 0.005 . 2 . . . A  75 PHE HB3  . 19766 1 
       884 . 1 1  75  75 PHE HD1  H  1   6.835 0.005 . 3 . . . A  75 PHE HD1  . 19766 1 
       885 . 1 1  75  75 PHE HD2  H  1   6.835 0.005 . 3 . . . A  75 PHE HD2  . 19766 1 
       886 . 1 1  75  75 PHE HE1  H  1   7.315 0.015 . 3 . . . A  75 PHE HE1  . 19766 1 
       887 . 1 1  75  75 PHE HE2  H  1   7.315 0.015 . 3 . . . A  75 PHE HE2  . 19766 1 
       888 . 1 1  75  75 PHE HZ   H  1   7.420 0.008 . 1 . . . A  75 PHE HZ   . 19766 1 
       889 . 1 1  75  75 PHE C    C 13 174.778 0.000 . 1 . . . A  75 PHE C    . 19766 1 
       890 . 1 1  75  75 PHE CA   C 13  58.873 0.099 . 1 . . . A  75 PHE CA   . 19766 1 
       891 . 1 1  75  75 PHE CB   C 13  41.602 0.076 . 1 . . . A  75 PHE CB   . 19766 1 
       892 . 1 1  75  75 PHE CD1  C 13 131.732 0.088 . 3 . . . A  75 PHE CD1  . 19766 1 
       893 . 1 1  75  75 PHE CD2  C 13 131.732 0.088 . 3 . . . A  75 PHE CD2  . 19766 1 
       894 . 1 1  75  75 PHE CE1  C 13 131.710 0.095 . 3 . . . A  75 PHE CE1  . 19766 1 
       895 . 1 1  75  75 PHE CE2  C 13 131.710 0.095 . 3 . . . A  75 PHE CE2  . 19766 1 
       896 . 1 1  75  75 PHE CZ   C 13 129.742 0.121 . 1 . . . A  75 PHE CZ   . 19766 1 
       897 . 1 1  75  75 PHE N    N 15 123.194 0.032 . 1 . . . A  75 PHE N    . 19766 1 
       898 . 1 1  76  76 LYS H    H  1   7.596 0.003 . 1 . . . A  76 LYS H    . 19766 1 
       899 . 1 1  76  76 LYS HA   H  1   4.671 0.020 . 1 . . . A  76 LYS HA   . 19766 1 
       900 . 1 1  76  76 LYS HB2  H  1   1.430 0.005 . 2 . . . A  76 LYS HB2  . 19766 1 
       901 . 1 1  76  76 LYS HB3  H  1   1.196 0.006 . 2 . . . A  76 LYS HB3  . 19766 1 
       902 . 1 1  76  76 LYS HG2  H  1   1.299 0.003 . 2 . . . A  76 LYS HG2  . 19766 1 
       903 . 1 1  76  76 LYS HG3  H  1   0.844 0.004 . 2 . . . A  76 LYS HG3  . 19766 1 
       904 . 1 1  76  76 LYS HD2  H  1   1.535 0.002 . 2 . . . A  76 LYS HD2  . 19766 1 
       905 . 1 1  76  76 LYS HD3  H  1   1.480 0.005 . 2 . . . A  76 LYS HD3  . 19766 1 
       906 . 1 1  76  76 LYS HE3  H  1   2.850 0.002 . 2 . . . A  76 LYS HE3  . 19766 1 
       907 . 1 1  76  76 LYS C    C 13 175.286 0.000 . 1 . . . A  76 LYS C    . 19766 1 
       908 . 1 1  76  76 LYS CA   C 13  56.252 0.300 . 1 . . . A  76 LYS CA   . 19766 1 
       909 . 1 1  76  76 LYS CB   C 13  33.201 0.027 . 1 . . . A  76 LYS CB   . 19766 1 
       910 . 1 1  76  76 LYS CG   C 13  25.590 0.061 . 1 . . . A  76 LYS CG   . 19766 1 
       911 . 1 1  76  76 LYS CD   C 13  29.436 0.300 . 1 . . . A  76 LYS CD   . 19766 1 
       912 . 1 1  76  76 LYS CE   C 13  41.827 0.024 . 1 . . . A  76 LYS CE   . 19766 1 
       913 . 1 1  76  76 LYS N    N 15 127.364 0.032 . 1 . . . A  76 LYS N    . 19766 1 
       914 . 1 1  77  77 ILE H    H  1   8.004 0.003 . 1 . . . A  77 ILE H    . 19766 1 
       915 . 1 1  77  77 ILE HA   H  1   4.358 0.005 . 1 . . . A  77 ILE HA   . 19766 1 
       916 . 1 1  77  77 ILE HB   H  1   1.816 0.003 . 1 . . . A  77 ILE HB   . 19766 1 
       917 . 1 1  77  77 ILE HG12 H  1   1.792 0.004 . 2 . . . A  77 ILE HG12 . 19766 1 
       918 . 1 1  77  77 ILE HG13 H  1   1.286 0.005 . 2 . . . A  77 ILE HG13 . 19766 1 
       919 . 1 1  77  77 ILE HG21 H  1   0.921 0.009 . 1 . . . A  77 ILE HG21 . 19766 1 
       920 . 1 1  77  77 ILE HG22 H  1   0.921 0.009 . 1 . . . A  77 ILE HG22 . 19766 1 
       921 . 1 1  77  77 ILE HG23 H  1   0.921 0.009 . 1 . . . A  77 ILE HG23 . 19766 1 
       922 . 1 1  77  77 ILE HD11 H  1   1.000 0.002 . 1 . . . A  77 ILE HD11 . 19766 1 
       923 . 1 1  77  77 ILE HD12 H  1   1.000 0.002 . 1 . . . A  77 ILE HD12 . 19766 1 
       924 . 1 1  77  77 ILE HD13 H  1   1.000 0.002 . 1 . . . A  77 ILE HD13 . 19766 1 
       925 . 1 1  77  77 ILE C    C 13 177.519 0.000 . 1 . . . A  77 ILE C    . 19766 1 
       926 . 1 1  77  77 ILE CA   C 13  60.503 0.011 . 1 . . . A  77 ILE CA   . 19766 1 
       927 . 1 1  77  77 ILE CB   C 13  40.636 0.041 . 1 . . . A  77 ILE CB   . 19766 1 
       928 . 1 1  77  77 ILE CG1  C 13  27.098 0.026 . 1 . . . A  77 ILE CG1  . 19766 1 
       929 . 1 1  77  77 ILE CG2  C 13  17.821 0.070 . 1 . . . A  77 ILE CG2  . 19766 1 
       930 . 1 1  77  77 ILE CD1  C 13  14.394 0.059 . 1 . . . A  77 ILE CD1  . 19766 1 
       931 . 1 1  77  77 ILE N    N 15 120.094 0.035 . 1 . . . A  77 ILE N    . 19766 1 
       932 . 1 1  78  78 GLY H    H  1  10.183 0.020 . 1 . . . A  78 GLY H    . 19766 1 
       933 . 1 1  78  78 GLY HA2  H  1   3.622 0.004 . 2 . . . A  78 GLY HA2  . 19766 1 
       934 . 1 1  78  78 GLY HA3  H  1   4.012 0.004 . 2 . . . A  78 GLY HA3  . 19766 1 
       935 . 1 1  78  78 GLY C    C 13 175.944 0.000 . 1 . . . A  78 GLY C    . 19766 1 
       936 . 1 1  78  78 GLY CA   C 13  47.219 0.050 . 1 . . . A  78 GLY CA   . 19766 1 
       937 . 1 1  78  78 GLY N    N 15 119.932 0.300 . 1 . . . A  78 GLY N    . 19766 1 
       938 . 1 1  79  79 GLY H    H  1   8.892 0.020 . 1 . . . A  79 GLY H    . 19766 1 
       939 . 1 1  79  79 GLY HA2  H  1   4.179 0.004 . 2 . . . A  79 GLY HA2  . 19766 1 
       940 . 1 1  79  79 GLY HA3  H  1   3.583 0.007 . 2 . . . A  79 GLY HA3  . 19766 1 
       941 . 1 1  79  79 GLY C    C 13 173.347 0.000 . 1 . . . A  79 GLY C    . 19766 1 
       942 . 1 1  79  79 GLY CA   C 13  45.092 0.025 . 1 . . . A  79 GLY CA   . 19766 1 
       943 . 1 1  79  79 GLY N    N 15 104.505 0.300 . 1 . . . A  79 GLY N    . 19766 1 
       944 . 1 1  80  80 ARG H    H  1   7.281 0.002 . 1 . . . A  80 ARG H    . 19766 1 
       945 . 1 1  80  80 ARG HA   H  1   4.666 0.020 . 1 . . . A  80 ARG HA   . 19766 1 
       946 . 1 1  80  80 ARG HB2  H  1   1.808 0.004 . 2 . . . A  80 ARG HB2  . 19766 1 
       947 . 1 1  80  80 ARG HB3  H  1   2.040 0.005 . 2 . . . A  80 ARG HB3  . 19766 1 
       948 . 1 1  80  80 ARG HG2  H  1   1.558 0.003 . 2 . . . A  80 ARG HG2  . 19766 1 
       949 . 1 1  80  80 ARG HG3  H  1   1.558 0.003 . 2 . . . A  80 ARG HG3  . 19766 1 
       950 . 1 1  80  80 ARG HD2  H  1   2.898 0.003 . 2 . . . A  80 ARG HD2  . 19766 1 
       951 . 1 1  80  80 ARG HD3  H  1   3.051 0.003 . 2 . . . A  80 ARG HD3  . 19766 1 
       952 . 1 1  80  80 ARG C    C 13 174.693 0.000 . 1 . . . A  80 ARG C    . 19766 1 
       953 . 1 1  80  80 ARG CA   C 13  54.678 0.300 . 1 . . . A  80 ARG CA   . 19766 1 
       954 . 1 1  80  80 ARG CB   C 13  33.407 0.054 . 1 . . . A  80 ARG CB   . 19766 1 
       955 . 1 1  80  80 ARG CG   C 13  27.431 0.067 . 1 . . . A  80 ARG CG   . 19766 1 
       956 . 1 1  80  80 ARG CD   C 13  43.081 0.075 . 1 . . . A  80 ARG CD   . 19766 1 
       957 . 1 1  80  80 ARG N    N 15 119.144 0.033 . 1 . . . A  80 ARG N    . 19766 1 
       958 . 1 1  81  81 ALA H    H  1   8.673 0.003 . 1 . . . A  81 ALA H    . 19766 1 
       959 . 1 1  81  81 ALA HA   H  1   4.201 0.003 . 1 . . . A  81 ALA HA   . 19766 1 
       960 . 1 1  81  81 ALA HB1  H  1   1.207 0.002 . 1 . . . A  81 ALA HB1  . 19766 1 
       961 . 1 1  81  81 ALA HB2  H  1   1.207 0.002 . 1 . . . A  81 ALA HB2  . 19766 1 
       962 . 1 1  81  81 ALA HB3  H  1   1.207 0.002 . 1 . . . A  81 ALA HB3  . 19766 1 
       963 . 1 1  81  81 ALA C    C 13 176.967 0.000 . 1 . . . A  81 ALA C    . 19766 1 
       964 . 1 1  81  81 ALA CA   C 13  51.129 0.023 . 1 . . . A  81 ALA CA   . 19766 1 
       965 . 1 1  81  81 ALA CB   C 13  19.200 0.025 . 1 . . . A  81 ALA CB   . 19766 1 
       966 . 1 1  81  81 ALA N    N 15 126.229 0.083 . 1 . . . A  81 ALA N    . 19766 1 
       967 . 1 1  82  82 LEU H    H  1   8.702 0.005 . 1 . . . A  82 LEU H    . 19766 1 
       968 . 1 1  82  82 LEU HA   H  1   4.424 0.006 . 1 . . . A  82 LEU HA   . 19766 1 
       969 . 1 1  82  82 LEU HB2  H  1   1.297 0.005 . 2 . . . A  82 LEU HB2  . 19766 1 
       970 . 1 1  82  82 LEU HB3  H  1   2.481 0.005 . 2 . . . A  82 LEU HB3  . 19766 1 
       971 . 1 1  82  82 LEU HG   H  1   2.314 0.006 . 1 . . . A  82 LEU HG   . 19766 1 
       972 . 1 1  82  82 LEU HD11 H  1   1.128 0.002 . 2 . . . A  82 LEU HD11 . 19766 1 
       973 . 1 1  82  82 LEU HD12 H  1   1.128 0.002 . 2 . . . A  82 LEU HD12 . 19766 1 
       974 . 1 1  82  82 LEU HD13 H  1   1.128 0.002 . 2 . . . A  82 LEU HD13 . 19766 1 
       975 . 1 1  82  82 LEU HD21 H  1   0.921 0.003 . 2 . . . A  82 LEU HD21 . 19766 1 
       976 . 1 1  82  82 LEU HD22 H  1   0.921 0.003 . 2 . . . A  82 LEU HD22 . 19766 1 
       977 . 1 1  82  82 LEU HD23 H  1   0.921 0.003 . 2 . . . A  82 LEU HD23 . 19766 1 
       978 . 1 1  82  82 LEU C    C 13 177.436 0.000 . 1 . . . A  82 LEU C    . 19766 1 
       979 . 1 1  82  82 LEU CA   C 13  56.150 0.013 . 1 . . . A  82 LEU CA   . 19766 1 
       980 . 1 1  82  82 LEU CB   C 13  43.273 0.061 . 1 . . . A  82 LEU CB   . 19766 1 
       981 . 1 1  82  82 LEU CG   C 13  27.011 0.055 . 1 . . . A  82 LEU CG   . 19766 1 
       982 . 1 1  82  82 LEU CD1  C 13  26.270 0.018 . 2 . . . A  82 LEU CD1  . 19766 1 
       983 . 1 1  82  82 LEU CD2  C 13  23.971 0.032 . 2 . . . A  82 LEU CD2  . 19766 1 
       984 . 1 1  82  82 LEU N    N 15 125.471 0.042 . 1 . . . A  82 LEU N    . 19766 1 
       985 . 1 1  83  83 LYS H    H  1   7.853 0.003 . 1 . . . A  83 LYS H    . 19766 1 
       986 . 1 1  83  83 LYS HA   H  1   5.005 0.004 . 1 . . . A  83 LYS HA   . 19766 1 
       987 . 1 1  83  83 LYS HB2  H  1   1.769 0.004 . 2 . . . A  83 LYS HB2  . 19766 1 
       988 . 1 1  83  83 LYS HB3  H  1   1.698 0.007 . 2 . . . A  83 LYS HB3  . 19766 1 
       989 . 1 1  83  83 LYS HG2  H  1   1.476 0.006 . 2 . . . A  83 LYS HG2  . 19766 1 
       990 . 1 1  83  83 LYS HG3  H  1   1.476 0.006 . 2 . . . A  83 LYS HG3  . 19766 1 
       991 . 1 1  83  83 LYS HD2  H  1   1.767 0.006 . 2 . . . A  83 LYS HD2  . 19766 1 
       992 . 1 1  83  83 LYS HD3  H  1   1.767 0.006 . 2 . . . A  83 LYS HD3  . 19766 1 
       993 . 1 1  83  83 LYS HE2  H  1   3.013 0.020 . 2 . . . A  83 LYS HE2  . 19766 1 
       994 . 1 1  83  83 LYS HE3  H  1   3.013 0.020 . 2 . . . A  83 LYS HE3  . 19766 1 
       995 . 1 1  83  83 LYS C    C 13 174.759 0.000 . 1 . . . A  83 LYS C    . 19766 1 
       996 . 1 1  83  83 LYS CA   C 13  54.785 0.035 . 1 . . . A  83 LYS CA   . 19766 1 
       997 . 1 1  83  83 LYS CB   C 13  34.446 0.036 . 1 . . . A  83 LYS CB   . 19766 1 
       998 . 1 1  83  83 LYS CG   C 13  24.836 0.025 . 1 . . . A  83 LYS CG   . 19766 1 
       999 . 1 1  83  83 LYS CD   C 13  29.222 0.010 . 1 . . . A  83 LYS CD   . 19766 1 
      1000 . 1 1  83  83 LYS CE   C 13  42.336 0.079 . 1 . . . A  83 LYS CE   . 19766 1 
      1001 . 1 1  83  83 LYS N    N 15 123.609 0.040 . 1 . . . A  83 LYS N    . 19766 1 
      1002 . 1 1  84  84 ILE H    H  1   8.719 0.004 . 1 . . . A  84 ILE H    . 19766 1 
      1003 . 1 1  84  84 ILE HA   H  1   5.699 0.006 . 1 . . . A  84 ILE HA   . 19766 1 
      1004 . 1 1  84  84 ILE HB   H  1   1.686 0.006 . 1 . . . A  84 ILE HB   . 19766 1 
      1005 . 1 1  84  84 ILE HG12 H  1   1.208 0.005 . 2 . . . A  84 ILE HG12 . 19766 1 
      1006 . 1 1  84  84 ILE HG13 H  1   1.531 0.002 . 2 . . . A  84 ILE HG13 . 19766 1 
      1007 . 1 1  84  84 ILE HG21 H  1   0.907 0.003 . 1 . . . A  84 ILE HG21 . 19766 1 
      1008 . 1 1  84  84 ILE HG22 H  1   0.907 0.003 . 1 . . . A  84 ILE HG22 . 19766 1 
      1009 . 1 1  84  84 ILE HG23 H  1   0.907 0.003 . 1 . . . A  84 ILE HG23 . 19766 1 
      1010 . 1 1  84  84 ILE HD11 H  1   1.004 0.002 . 1 . . . A  84 ILE HD11 . 19766 1 
      1011 . 1 1  84  84 ILE HD12 H  1   1.004 0.002 . 1 . . . A  84 ILE HD12 . 19766 1 
      1012 . 1 1  84  84 ILE HD13 H  1   1.004 0.002 . 1 . . . A  84 ILE HD13 . 19766 1 
      1013 . 1 1  84  84 ILE C    C 13 174.989 0.000 . 1 . . . A  84 ILE C    . 19766 1 
      1014 . 1 1  84  84 ILE CA   C 13  58.419 0.037 . 1 . . . A  84 ILE CA   . 19766 1 
      1015 . 1 1  84  84 ILE CB   C 13  40.367 0.045 . 1 . . . A  84 ILE CB   . 19766 1 
      1016 . 1 1  84  84 ILE CG1  C 13  27.656 0.053 . 1 . . . A  84 ILE CG1  . 19766 1 
      1017 . 1 1  84  84 ILE CG2  C 13  19.704 0.044 . 1 . . . A  84 ILE CG2  . 19766 1 
      1018 . 1 1  84  84 ILE CD1  C 13  15.002 0.036 . 1 . . . A  84 ILE CD1  . 19766 1 
      1019 . 1 1  84  84 ILE N    N 15 125.547 0.035 . 1 . . . A  84 ILE N    . 19766 1 
      1020 . 1 1  85  85 ASP H    H  1   8.826 0.005 . 1 . . . A  85 ASP H    . 19766 1 
      1021 . 1 1  85  85 ASP HA   H  1   5.004 0.005 . 1 . . . A  85 ASP HA   . 19766 1 
      1022 . 1 1  85  85 ASP HB2  H  1   2.505 0.005 . 2 . . . A  85 ASP HB2  . 19766 1 
      1023 . 1 1  85  85 ASP HB3  H  1   2.718 0.004 . 2 . . . A  85 ASP HB3  . 19766 1 
      1024 . 1 1  85  85 ASP C    C 13 175.302 0.000 . 1 . . . A  85 ASP C    . 19766 1 
      1025 . 1 1  85  85 ASP CA   C 13  52.481 0.033 . 1 . . . A  85 ASP CA   . 19766 1 
      1026 . 1 1  85  85 ASP CB   C 13  45.469 0.040 . 1 . . . A  85 ASP CB   . 19766 1 
      1027 . 1 1  85  85 ASP N    N 15 124.650 0.040 . 1 . . . A  85 ASP N    . 19766 1 
      1028 . 1 1  86  86 HIS H    H  1   8.909 0.002 . 1 . . . A  86 HIS H    . 19766 1 
      1029 . 1 1  86  86 HIS HA   H  1   4.703 0.020 . 1 . . . A  86 HIS HA   . 19766 1 
      1030 . 1 1  86  86 HIS HB2  H  1   3.227 0.005 . 2 . . . A  86 HIS HB2  . 19766 1 
      1031 . 1 1  86  86 HIS HB3  H  1   2.953 0.005 . 2 . . . A  86 HIS HB3  . 19766 1 
      1032 . 1 1  86  86 HIS HD2  H  1   7.119 0.006 . 1 . . . A  86 HIS HD2  . 19766 1 
      1033 . 1 1  86  86 HIS HE1  H  1   7.478 0.003 . 1 . . . A  86 HIS HE1  . 19766 1 
      1034 . 1 1  86  86 HIS C    C 13 175.216 0.000 . 1 . . . A  86 HIS C    . 19766 1 
      1035 . 1 1  86  86 HIS CA   C 13  57.944 0.300 . 1 . . . A  86 HIS CA   . 19766 1 
      1036 . 1 1  86  86 HIS CB   C 13  31.480 0.053 . 1 . . . A  86 HIS CB   . 19766 1 
      1037 . 1 1  86  86 HIS CD2  C 13 121.358 0.081 . 1 . . . A  86 HIS CD2  . 19766 1 
      1038 . 1 1  86  86 HIS CE1  C 13 137.844 0.063 . 1 . . . A  86 HIS CE1  . 19766 1 
      1039 . 1 1  86  86 HIS N    N 15 121.936 0.020 . 1 . . . A  86 HIS N    . 19766 1 
      1040 . 1 1  87  87 THR H    H  1   8.521 0.003 . 1 . . . A  87 THR H    . 19766 1 
      1041 . 1 1  87  87 THR HA   H  1   4.688 0.020 . 1 . . . A  87 THR HA   . 19766 1 
      1042 . 1 1  87  87 THR HB   H  1   4.056 0.003 . 1 . . . A  87 THR HB   . 19766 1 
      1043 . 1 1  87  87 THR HG21 H  1   1.179 0.003 . 1 . . . A  87 THR HG21 . 19766 1 
      1044 . 1 1  87  87 THR HG22 H  1   1.179 0.003 . 1 . . . A  87 THR HG22 . 19766 1 
      1045 . 1 1  87  87 THR HG23 H  1   1.179 0.003 . 1 . . . A  87 THR HG23 . 19766 1 
      1046 . 1 1  87  87 THR CA   C 13  61.030 0.300 . 1 . . . A  87 THR CA   . 19766 1 
      1047 . 1 1  87  87 THR CB   C 13  69.903 0.058 . 1 . . . A  87 THR CB   . 19766 1 
      1048 . 1 1  87  87 THR CG2  C 13  20.455 0.025 . 1 . . . A  87 THR CG2  . 19766 1 
      1049 . 1 1  87  87 THR N    N 15 116.612 0.036 . 1 . . . A  87 THR N    . 19766 1 
      1050 . 1 1  88  88 PHE H    H  1   8.145 0.005 . 1 . . . A  88 PHE H    . 19766 1 
      1051 . 1 1  88  88 PHE HA   H  1   5.294 0.004 . 1 . . . A  88 PHE HA   . 19766 1 
      1052 . 1 1  88  88 PHE HB2  H  1   2.896 0.002 . 2 . . . A  88 PHE HB2  . 19766 1 
      1053 . 1 1  88  88 PHE HB3  H  1   3.070 0.004 . 2 . . . A  88 PHE HB3  . 19766 1 
      1054 . 1 1  88  88 PHE HD1  H  1   7.160 0.003 . 3 . . . A  88 PHE HD1  . 19766 1 
      1055 . 1 1  88  88 PHE HD2  H  1   7.160 0.003 . 3 . . . A  88 PHE HD2  . 19766 1 
      1056 . 1 1  88  88 PHE HE1  H  1   7.290 0.005 . 3 . . . A  88 PHE HE1  . 19766 1 
      1057 . 1 1  88  88 PHE HE2  H  1   7.290 0.005 . 3 . . . A  88 PHE HE2  . 19766 1 
      1058 . 1 1  88  88 PHE HZ   H  1   7.270 0.006 . 1 . . . A  88 PHE HZ   . 19766 1 
      1059 . 1 1  88  88 PHE C    C 13 176.452 0.000 . 1 . . . A  88 PHE C    . 19766 1 
      1060 . 1 1  88  88 PHE CA   C 13  55.933 0.300 . 1 . . . A  88 PHE CA   . 19766 1 
      1061 . 1 1  88  88 PHE CB   C 13  41.113 0.031 . 1 . . . A  88 PHE CB   . 19766 1 
      1062 . 1 1  88  88 PHE CD1  C 13 132.080 0.094 . 3 . . . A  88 PHE CD1  . 19766 1 
      1063 . 1 1  88  88 PHE CD2  C 13 132.080 0.094 . 3 . . . A  88 PHE CD2  . 19766 1 
      1064 . 1 1  88  88 PHE CE1  C 13 131.325 0.190 . 3 . . . A  88 PHE CE1  . 19766 1 
      1065 . 1 1  88  88 PHE CE2  C 13 131.325 0.190 . 3 . . . A  88 PHE CE2  . 19766 1 
      1066 . 1 1  88  88 PHE CZ   C 13 129.939 0.107 . 1 . . . A  88 PHE CZ   . 19766 1 
      1067 . 1 1  88  88 PHE N    N 15 123.233 0.038 . 1 . . . A  88 PHE N    . 19766 1 
      1068 . 1 1  89  89 TYR H    H  1   8.242 0.020 . 1 . . . A  89 TYR H    . 19766 1 
      1069 . 1 1  89  89 TYR HA   H  1   4.074 0.005 . 1 . . . A  89 TYR HA   . 19766 1 
      1070 . 1 1  89  89 TYR HB2  H  1   1.301 0.014 . 2 . . . A  89 TYR HB2  . 19766 1 
      1071 . 1 1  89  89 TYR HB3  H  1   1.502 0.008 . 2 . . . A  89 TYR HB3  . 19766 1 
      1072 . 1 1  89  89 TYR HD1  H  1   5.651 0.006 . 3 . . . A  89 TYR HD1  . 19766 1 
      1073 . 1 1  89  89 TYR HD2  H  1   5.651 0.006 . 3 . . . A  89 TYR HD2  . 19766 1 
      1074 . 1 1  89  89 TYR HE1  H  1   6.247 0.005 . 3 . . . A  89 TYR HE1  . 19766 1 
      1075 . 1 1  89  89 TYR HE2  H  1   6.247 0.005 . 3 . . . A  89 TYR HE2  . 19766 1 
      1076 . 1 1  89  89 TYR C    C 13 173.089 0.000 . 1 . . . A  89 TYR C    . 19766 1 
      1077 . 1 1  89  89 TYR CA   C 13  57.529 0.020 . 1 . . . A  89 TYR CA   . 19766 1 
      1078 . 1 1  89  89 TYR CB   C 13  39.808 0.057 . 1 . . . A  89 TYR CB   . 19766 1 
      1079 . 1 1  89  89 TYR CD1  C 13 131.949 0.084 . 3 . . . A  89 TYR CD1  . 19766 1 
      1080 . 1 1  89  89 TYR CD2  C 13 131.949 0.084 . 3 . . . A  89 TYR CD2  . 19766 1 
      1081 . 1 1  89  89 TYR CE1  C 13 117.303 0.082 . 3 . . . A  89 TYR CE1  . 19766 1 
      1082 . 1 1  89  89 TYR CE2  C 13 117.303 0.082 . 3 . . . A  89 TYR CE2  . 19766 1 
      1083 . 1 1  89  89 TYR N    N 15 122.872 0.300 . 1 . . . A  89 TYR N    . 19766 1 
      1084 . 1 1  90  90 ARG H    H  1   7.018 0.003 . 1 . . . A  90 ARG H    . 19766 1 
      1085 . 1 1  90  90 ARG HA   H  1   4.429 0.004 . 1 . . . A  90 ARG HA   . 19766 1 
      1086 . 1 1  90  90 ARG HB2  H  1   1.507 0.006 . 2 . . . A  90 ARG HB2  . 19766 1 
      1087 . 1 1  90  90 ARG HB3  H  1   1.376 0.005 . 2 . . . A  90 ARG HB3  . 19766 1 
      1088 . 1 1  90  90 ARG HG2  H  1   1.399 0.004 . 2 . . . A  90 ARG HG2  . 19766 1 
      1089 . 1 1  90  90 ARG HG3  H  1   1.399 0.004 . 2 . . . A  90 ARG HG3  . 19766 1 
      1090 . 1 1  90  90 ARG HD2  H  1   3.046 0.004 . 2 . . . A  90 ARG HD2  . 19766 1 
      1091 . 1 1  90  90 ARG HD3  H  1   3.046 0.004 . 2 . . . A  90 ARG HD3  . 19766 1 
      1092 . 1 1  90  90 ARG CA   C 13  51.568 0.035 . 1 . . . A  90 ARG CA   . 19766 1 
      1093 . 1 1  90  90 ARG CB   C 13  30.994 0.039 . 1 . . . A  90 ARG CB   . 19766 1 
      1094 . 1 1  90  90 ARG CG   C 13  26.829 0.028 . 1 . . . A  90 ARG CG   . 19766 1 
      1095 . 1 1  90  90 ARG CD   C 13  43.361 0.034 . 1 . . . A  90 ARG CD   . 19766 1 
      1096 . 1 1  90  90 ARG N    N 15 128.867 0.027 . 1 . . . A  90 ARG N    . 19766 1 
      1097 . 1 1  91  91 PRO HA   H  1   4.190 0.004 . 1 . . . A  91 PRO HA   . 19766 1 
      1098 . 1 1  91  91 PRO HB2  H  1   1.795 0.004 . 2 . . . A  91 PRO HB2  . 19766 1 
      1099 . 1 1  91  91 PRO HB3  H  1   2.086 0.002 . 2 . . . A  91 PRO HB3  . 19766 1 
      1100 . 1 1  91  91 PRO HG2  H  1   1.773 0.001 . 2 . . . A  91 PRO HG2  . 19766 1 
      1101 . 1 1  91  91 PRO HG3  H  1   1.812 0.002 . 2 . . . A  91 PRO HG3  . 19766 1 
      1102 . 1 1  91  91 PRO HD2  H  1   3.500 0.006 . 2 . . . A  91 PRO HD2  . 19766 1 
      1103 . 1 1  91  91 PRO HD3  H  1   3.433 0.003 . 2 . . . A  91 PRO HD3  . 19766 1 
      1104 . 1 1  91  91 PRO C    C 13 176.284 0.000 . 1 . . . A  91 PRO C    . 19766 1 
      1105 . 1 1  91  91 PRO CA   C 13  62.489 0.067 . 1 . . . A  91 PRO CA   . 19766 1 
      1106 . 1 1  91  91 PRO CB   C 13  33.047 0.050 . 1 . . . A  91 PRO CB   . 19766 1 
      1107 . 1 1  91  91 PRO CG   C 13  27.032 0.032 . 1 . . . A  91 PRO CG   . 19766 1 
      1108 . 1 1  91  91 PRO CD   C 13  50.808 0.036 . 1 . . . A  91 PRO CD   . 19766 1 
      1109 . 1 1  92  92 LYS H    H  1   8.672 0.003 . 1 . . . A  92 LYS H    . 19766 1 
      1110 . 1 1  92  92 LYS HA   H  1   4.682 0.020 . 1 . . . A  92 LYS HA   . 19766 1 
      1111 . 1 1  92  92 LYS HB2  H  1   1.918 0.005 . 2 . . . A  92 LYS HB2  . 19766 1 
      1112 . 1 1  92  92 LYS HB3  H  1   1.685 0.002 . 2 . . . A  92 LYS HB3  . 19766 1 
      1113 . 1 1  92  92 LYS HG2  H  1   1.429 0.001 . 2 . . . A  92 LYS HG2  . 19766 1 
      1114 . 1 1  92  92 LYS HG3  H  1   1.481 0.001 . 2 . . . A  92 LYS HG3  . 19766 1 
      1115 . 1 1  92  92 LYS HD2  H  1   1.664 0.002 . 2 . . . A  92 LYS HD2  . 19766 1 
      1116 . 1 1  92  92 LYS HD3  H  1   1.664 0.002 . 2 . . . A  92 LYS HD3  . 19766 1 
      1117 . 1 1  92  92 LYS HE2  H  1   2.979 0.001 . 2 . . . A  92 LYS HE2  . 19766 1 
      1118 . 1 1  92  92 LYS HE3  H  1   2.979 0.001 . 2 . . . A  92 LYS HE3  . 19766 1 
      1119 . 1 1  92  92 LYS CA   C 13  54.687 0.300 . 1 . . . A  92 LYS CA   . 19766 1 
      1120 . 1 1  92  92 LYS CB   C 13  35.059 0.044 . 1 . . . A  92 LYS CB   . 19766 1 
      1121 . 1 1  92  92 LYS CG   C 13  24.381 0.022 . 1 . . . A  92 LYS CG   . 19766 1 
      1122 . 1 1  92  92 LYS CD   C 13  29.436 0.300 . 1 . . . A  92 LYS CD   . 19766 1 
      1123 . 1 1  92  92 LYS CE   C 13  42.003 0.010 . 1 . . . A  92 LYS CE   . 19766 1 
      1124 . 1 1  92  92 LYS N    N 15 119.987 0.028 . 1 . . . A  92 LYS N    . 19766 1 
      1125 . 1 1  93  93 ARG HA   H  1   4.174 0.003 . 1 . . . A  93 ARG HA   . 19766 1 
      1126 . 1 1  93  93 ARG HB2  H  1   1.959 0.001 . 2 . . . A  93 ARG HB2  . 19766 1 
      1127 . 1 1  93  93 ARG HB3  H  1   1.914 0.020 . 2 . . . A  93 ARG HB3  . 19766 1 
      1128 . 1 1  93  93 ARG HG2  H  1   1.750 0.003 . 2 . . . A  93 ARG HG2  . 19766 1 
      1129 . 1 1  93  93 ARG HG3  H  1   1.775 0.026 . 2 . . . A  93 ARG HG3  . 19766 1 
      1130 . 1 1  93  93 ARG HD2  H  1   3.260 0.001 . 2 . . . A  93 ARG HD2  . 19766 1 
      1131 . 1 1  93  93 ARG HD3  H  1   3.260 0.001 . 2 . . . A  93 ARG HD3  . 19766 1 
      1132 . 1 1  93  93 ARG C    C 13 178.848 0.000 . 1 . . . A  93 ARG C    . 19766 1 
      1133 . 1 1  93  93 ARG CA   C 13  59.192 0.054 . 1 . . . A  93 ARG CA   . 19766 1 
      1134 . 1 1  93  93 ARG CB   C 13  29.796 0.028 . 1 . . . A  93 ARG CB   . 19766 1 
      1135 . 1 1  93  93 ARG CG   C 13  27.144 0.030 . 1 . . . A  93 ARG CG   . 19766 1 
      1136 . 1 1  93  93 ARG CD   C 13  43.166 0.021 . 1 . . . A  93 ARG CD   . 19766 1 
      1137 . 1 1  94  94 SER H    H  1   8.353 0.020 . 1 . . . A  94 SER H    . 19766 1 
      1138 . 1 1  94  94 SER HA   H  1   4.266 0.004 . 1 . . . A  94 SER HA   . 19766 1 
      1139 . 1 1  94  94 SER HB2  H  1   3.881 0.020 . 2 . . . A  94 SER HB2  . 19766 1 
      1140 . 1 1  94  94 SER HB3  H  1   4.001 0.003 . 2 . . . A  94 SER HB3  . 19766 1 
      1141 . 1 1  94  94 SER C    C 13 175.827 0.000 . 1 . . . A  94 SER C    . 19766 1 
      1142 . 1 1  94  94 SER CA   C 13  60.087 0.027 . 1 . . . A  94 SER CA   . 19766 1 
      1143 . 1 1  94  94 SER CB   C 13  62.266 0.014 . 1 . . . A  94 SER CB   . 19766 1 
      1144 . 1 1  94  94 SER N    N 15 112.252 0.300 . 1 . . . A  94 SER N    . 19766 1 
      1145 . 1 1  95  95 LEU H    H  1   7.229 0.003 . 1 . . . A  95 LEU H    . 19766 1 
      1146 . 1 1  95  95 LEU HA   H  1   4.665 0.020 . 1 . . . A  95 LEU HA   . 19766 1 
      1147 . 1 1  95  95 LEU HB2  H  1   1.450 0.005 . 2 . . . A  95 LEU HB2  . 19766 1 
      1148 . 1 1  95  95 LEU HB3  H  1   1.095 0.005 . 2 . . . A  95 LEU HB3  . 19766 1 
      1149 . 1 1  95  95 LEU HG   H  1   1.375 0.002 . 1 . . . A  95 LEU HG   . 19766 1 
      1150 . 1 1  95  95 LEU HD11 H  1   0.539 0.004 . 2 . . . A  95 LEU HD11 . 19766 1 
      1151 . 1 1  95  95 LEU HD12 H  1   0.539 0.004 . 2 . . . A  95 LEU HD12 . 19766 1 
      1152 . 1 1  95  95 LEU HD13 H  1   0.539 0.004 . 2 . . . A  95 LEU HD13 . 19766 1 
      1153 . 1 1  95  95 LEU HD21 H  1   0.777 0.003 . 2 . . . A  95 LEU HD21 . 19766 1 
      1154 . 1 1  95  95 LEU HD22 H  1   0.777 0.003 . 2 . . . A  95 LEU HD22 . 19766 1 
      1155 . 1 1  95  95 LEU HD23 H  1   0.777 0.003 . 2 . . . A  95 LEU HD23 . 19766 1 
      1156 . 1 1  95  95 LEU C    C 13 175.444 0.000 . 1 . . . A  95 LEU C    . 19766 1 
      1157 . 1 1  95  95 LEU CA   C 13  54.104 0.300 . 1 . . . A  95 LEU CA   . 19766 1 
      1158 . 1 1  95  95 LEU CB   C 13  41.912 0.029 . 1 . . . A  95 LEU CB   . 19766 1 
      1159 . 1 1  95  95 LEU CG   C 13  26.815 0.048 . 1 . . . A  95 LEU CG   . 19766 1 
      1160 . 1 1  95  95 LEU CD1  C 13  22.733 0.037 . 2 . . . A  95 LEU CD1  . 19766 1 
      1161 . 1 1  95  95 LEU CD2  C 13  25.589 0.039 . 2 . . . A  95 LEU CD2  . 19766 1 
      1162 . 1 1  95  95 LEU N    N 15 122.261 0.025 . 1 . . . A  95 LEU N    . 19766 1 
      1163 . 1 1  96  96 GLN H    H  1   7.390 0.002 . 1 . . . A  96 GLN H    . 19766 1 
      1164 . 1 1  96  96 GLN HA   H  1   4.093 0.003 . 1 . . . A  96 GLN HA   . 19766 1 
      1165 . 1 1  96  96 GLN HB2  H  1   2.029 0.005 . 2 . . . A  96 GLN HB2  . 19766 1 
      1166 . 1 1  96  96 GLN HB3  H  1   2.459 0.006 . 2 . . . A  96 GLN HB3  . 19766 1 
      1167 . 1 1  96  96 GLN HG2  H  1   2.491 0.002 . 2 . . . A  96 GLN HG2  . 19766 1 
      1168 . 1 1  96  96 GLN HG3  H  1   2.570 0.004 . 2 . . . A  96 GLN HG3  . 19766 1 
      1169 . 1 1  96  96 GLN HE21 H  1   6.885 0.020 . 2 . . . A  96 GLN HE21 . 19766 1 
      1170 . 1 1  96  96 GLN HE22 H  1   7.836 0.002 . 2 . . . A  96 GLN HE22 . 19766 1 
      1171 . 1 1  96  96 GLN C    C 13 177.668 0.000 . 1 . . . A  96 GLN C    . 19766 1 
      1172 . 1 1  96  96 GLN CA   C 13  60.710 0.038 . 1 . . . A  96 GLN CA   . 19766 1 
      1173 . 1 1  96  96 GLN CB   C 13  28.981 0.022 . 1 . . . A  96 GLN CB   . 19766 1 
      1174 . 1 1  96  96 GLN CG   C 13  33.234 0.029 . 1 . . . A  96 GLN CG   . 19766 1 
      1175 . 1 1  96  96 GLN CD   C 13 179.956 0.300 . 1 . . . A  96 GLN CD   . 19766 1 
      1176 . 1 1  96  96 GLN N    N 15 118.873 0.019 . 1 . . . A  96 GLN N    . 19766 1 
      1177 . 1 1  96  96 GLN NE2  N 15 112.149 0.065 . 1 . . . A  96 GLN NE2  . 19766 1 
      1178 . 1 1  97  97 LYS H    H  1   8.595 0.003 . 1 . . . A  97 LYS H    . 19766 1 
      1179 . 1 1  97  97 LYS HA   H  1   4.117 0.003 . 1 . . . A  97 LYS HA   . 19766 1 
      1180 . 1 1  97  97 LYS HB2  H  1   1.876 0.002 . 2 . . . A  97 LYS HB2  . 19766 1 
      1181 . 1 1  97  97 LYS HB3  H  1   1.921 0.016 . 2 . . . A  97 LYS HB3  . 19766 1 
      1182 . 1 1  97  97 LYS HG2  H  1   1.453 0.003 . 2 . . . A  97 LYS HG2  . 19766 1 
      1183 . 1 1  97  97 LYS HG3  H  1   1.558 0.003 . 2 . . . A  97 LYS HG3  . 19766 1 
      1184 . 1 1  97  97 LYS HD2  H  1   1.688 0.005 . 2 . . . A  97 LYS HD2  . 19766 1 
      1185 . 1 1  97  97 LYS HD3  H  1   1.688 0.005 . 2 . . . A  97 LYS HD3  . 19766 1 
      1186 . 1 1  97  97 LYS HE2  H  1   3.002 0.004 . 2 . . . A  97 LYS HE2  . 19766 1 
      1187 . 1 1  97  97 LYS HE3  H  1   2.961 0.005 . 2 . . . A  97 LYS HE3  . 19766 1 
      1188 . 1 1  97  97 LYS C    C 13 179.237 0.000 . 1 . . . A  97 LYS C    . 19766 1 
      1189 . 1 1  97  97 LYS CA   C 13  59.393 0.032 . 1 . . . A  97 LYS CA   . 19766 1 
      1190 . 1 1  97  97 LYS CB   C 13  31.516 0.059 . 1 . . . A  97 LYS CB   . 19766 1 
      1191 . 1 1  97  97 LYS CG   C 13  25.416 0.042 . 1 . . . A  97 LYS CG   . 19766 1 
      1192 . 1 1  97  97 LYS CD   C 13  28.841 0.031 . 1 . . . A  97 LYS CD   . 19766 1 
      1193 . 1 1  97  97 LYS CE   C 13  42.124 0.049 . 1 . . . A  97 LYS CE   . 19766 1 
      1194 . 1 1  97  97 LYS N    N 15 116.416 0.032 . 1 . . . A  97 LYS N    . 19766 1 
      1195 . 1 1  98  98 TYR H    H  1   7.558 0.002 . 1 . . . A  98 TYR H    . 19766 1 
      1196 . 1 1  98  98 TYR HA   H  1   4.137 0.004 . 1 . . . A  98 TYR HA   . 19766 1 
      1197 . 1 1  98  98 TYR HB2  H  1   3.109 0.011 . 2 . . . A  98 TYR HB2  . 19766 1 
      1198 . 1 1  98  98 TYR HB3  H  1   3.203 0.007 . 2 . . . A  98 TYR HB3  . 19766 1 
      1199 . 1 1  98  98 TYR HD1  H  1   6.944 0.007 . 3 . . . A  98 TYR HD1  . 19766 1 
      1200 . 1 1  98  98 TYR HD2  H  1   6.944 0.007 . 3 . . . A  98 TYR HD2  . 19766 1 
      1201 . 1 1  98  98 TYR HE1  H  1   6.878 0.002 . 3 . . . A  98 TYR HE1  . 19766 1 
      1202 . 1 1  98  98 TYR HE2  H  1   6.878 0.002 . 3 . . . A  98 TYR HE2  . 19766 1 
      1203 . 1 1  98  98 TYR C    C 13 177.309 0.000 . 1 . . . A  98 TYR C    . 19766 1 
      1204 . 1 1  98  98 TYR CA   C 13  62.229 0.064 . 1 . . . A  98 TYR CA   . 19766 1 
      1205 . 1 1  98  98 TYR CB   C 13  37.290 0.062 . 1 . . . A  98 TYR CB   . 19766 1 
      1206 . 1 1  98  98 TYR CD1  C 13 133.358 0.070 . 3 . . . A  98 TYR CD1  . 19766 1 
      1207 . 1 1  98  98 TYR CD2  C 13 133.358 0.070 . 3 . . . A  98 TYR CD2  . 19766 1 
      1208 . 1 1  98  98 TYR CE1  C 13 117.758 0.116 . 3 . . . A  98 TYR CE1  . 19766 1 
      1209 . 1 1  98  98 TYR CE2  C 13 117.758 0.116 . 3 . . . A  98 TYR CE2  . 19766 1 
      1210 . 1 1  98  98 TYR N    N 15 123.922 0.046 . 1 . . . A  98 TYR N    . 19766 1 
      1211 . 1 1  99  99 TYR H    H  1   8.624 0.004 . 1 . . . A  99 TYR H    . 19766 1 
      1212 . 1 1  99  99 TYR HA   H  1   5.108 0.005 . 1 . . . A  99 TYR HA   . 19766 1 
      1213 . 1 1  99  99 TYR HB2  H  1   3.470 0.007 . 2 . . . A  99 TYR HB2  . 19766 1 
      1214 . 1 1  99  99 TYR HB3  H  1   3.254 0.008 . 2 . . . A  99 TYR HB3  . 19766 1 
      1215 . 1 1  99  99 TYR HD1  H  1   7.624 0.004 . 3 . . . A  99 TYR HD1  . 19766 1 
      1216 . 1 1  99  99 TYR HD2  H  1   7.624 0.004 . 3 . . . A  99 TYR HD2  . 19766 1 
      1217 . 1 1  99  99 TYR HE1  H  1   7.031 0.004 . 3 . . . A  99 TYR HE1  . 19766 1 
      1218 . 1 1  99  99 TYR HE2  H  1   7.031 0.004 . 3 . . . A  99 TYR HE2  . 19766 1 
      1219 . 1 1  99  99 TYR CA   C 13  57.898 0.085 . 1 . . . A  99 TYR CA   . 19766 1 
      1220 . 1 1  99  99 TYR CB   C 13  37.222 0.029 . 1 . . . A  99 TYR CB   . 19766 1 
      1221 . 1 1  99  99 TYR CD1  C 13 132.801 0.108 . 3 . . . A  99 TYR CD1  . 19766 1 
      1222 . 1 1  99  99 TYR CD2  C 13 132.801 0.108 . 3 . . . A  99 TYR CD2  . 19766 1 
      1223 . 1 1  99  99 TYR CE1  C 13 118.414 0.099 . 3 . . . A  99 TYR CE1  . 19766 1 
      1224 . 1 1  99  99 TYR CE2  C 13 118.414 0.099 . 3 . . . A  99 TYR CE2  . 19766 1 
      1225 . 1 1  99  99 TYR N    N 15 118.047 0.036 . 1 . . . A  99 TYR N    . 19766 1 
      1226 . 1 1 100 100 GLU H    H  1   8.348 0.001 . 1 . . . A 100 GLU H    . 19766 1 
      1227 . 1 1 100 100 GLU HA   H  1   4.066 0.002 . 1 . . . A 100 GLU HA   . 19766 1 
      1228 . 1 1 100 100 GLU HB2  H  1   2.152 0.001 . 2 . . . A 100 GLU HB2  . 19766 1 
      1229 . 1 1 100 100 GLU HB3  H  1   2.220 0.001 . 2 . . . A 100 GLU HB3  . 19766 1 
      1230 . 1 1 100 100 GLU HG2  H  1   2.376 0.004 . 2 . . . A 100 GLU HG2  . 19766 1 
      1231 . 1 1 100 100 GLU HG3  H  1   2.676 0.004 . 2 . . . A 100 GLU HG3  . 19766 1 
      1232 . 1 1 100 100 GLU C    C 13 178.595 0.000 . 1 . . . A 100 GLU C    . 19766 1 
      1233 . 1 1 100 100 GLU CA   C 13  59.485 0.016 . 1 . . . A 100 GLU CA   . 19766 1 
      1234 . 1 1 100 100 GLU CB   C 13  29.795 0.033 . 1 . . . A 100 GLU CB   . 19766 1 
      1235 . 1 1 100 100 GLU CG   C 13  36.765 0.038 . 1 . . . A 100 GLU CG   . 19766 1 
      1236 . 1 1 100 100 GLU N    N 15 118.804 0.026 . 1 . . . A 100 GLU N    . 19766 1 
      1237 . 1 1 101 101 ALA H    H  1   7.963 0.002 . 1 . . . A 101 ALA H    . 19766 1 
      1238 . 1 1 101 101 ALA HA   H  1   4.295 0.002 . 1 . . . A 101 ALA HA   . 19766 1 
      1239 . 1 1 101 101 ALA HB1  H  1   1.575 0.003 . 1 . . . A 101 ALA HB1  . 19766 1 
      1240 . 1 1 101 101 ALA HB2  H  1   1.575 0.003 . 1 . . . A 101 ALA HB2  . 19766 1 
      1241 . 1 1 101 101 ALA HB3  H  1   1.575 0.003 . 1 . . . A 101 ALA HB3  . 19766 1 
      1242 . 1 1 101 101 ALA C    C 13 181.438 0.000 . 1 . . . A 101 ALA C    . 19766 1 
      1243 . 1 1 101 101 ALA CA   C 13  54.858 0.033 . 1 . . . A 101 ALA CA   . 19766 1 
      1244 . 1 1 101 101 ALA CB   C 13  18.677 0.043 . 1 . . . A 101 ALA CB   . 19766 1 
      1245 . 1 1 101 101 ALA N    N 15 123.315 0.018 . 1 . . . A 101 ALA N    . 19766 1 
      1246 . 1 1 102 102 VAL H    H  1   8.321 0.002 . 1 . . . A 102 VAL H    . 19766 1 
      1247 . 1 1 102 102 VAL HA   H  1   3.777 0.006 . 1 . . . A 102 VAL HA   . 19766 1 
      1248 . 1 1 102 102 VAL HB   H  1   2.569 0.003 . 1 . . . A 102 VAL HB   . 19766 1 
      1249 . 1 1 102 102 VAL HG11 H  1   1.291 0.002 . 2 . . . A 102 VAL HG11 . 19766 1 
      1250 . 1 1 102 102 VAL HG12 H  1   1.291 0.002 . 2 . . . A 102 VAL HG12 . 19766 1 
      1251 . 1 1 102 102 VAL HG13 H  1   1.291 0.002 . 2 . . . A 102 VAL HG13 . 19766 1 
      1252 . 1 1 102 102 VAL HG21 H  1   0.966 0.003 . 2 . . . A 102 VAL HG21 . 19766 1 
      1253 . 1 1 102 102 VAL HG22 H  1   0.966 0.003 . 2 . . . A 102 VAL HG22 . 19766 1 
      1254 . 1 1 102 102 VAL HG23 H  1   0.966 0.003 . 2 . . . A 102 VAL HG23 . 19766 1 
      1255 . 1 1 102 102 VAL C    C 13 176.958 0.000 . 1 . . . A 102 VAL C    . 19766 1 
      1256 . 1 1 102 102 VAL CA   C 13  67.405 0.037 . 1 . . . A 102 VAL CA   . 19766 1 
      1257 . 1 1 102 102 VAL CB   C 13  31.836 0.086 . 1 . . . A 102 VAL CB   . 19766 1 
      1258 . 1 1 102 102 VAL CG1  C 13  22.492 0.034 . 2 . . . A 102 VAL CG1  . 19766 1 
      1259 . 1 1 102 102 VAL CG2  C 13  23.086 0.073 . 2 . . . A 102 VAL CG2  . 19766 1 
      1260 . 1 1 102 102 VAL N    N 15 120.092 0.070 . 1 . . . A 102 VAL N    . 19766 1 
      1261 . 1 1 103 103 LYS H    H  1   8.266 0.004 . 1 . . . A 103 LYS H    . 19766 1 
      1262 . 1 1 103 103 LYS HA   H  1   3.926 0.001 . 1 . . . A 103 LYS HA   . 19766 1 
      1263 . 1 1 103 103 LYS HB2  H  1   1.950 0.002 . 2 . . . A 103 LYS HB2  . 19766 1 
      1264 . 1 1 103 103 LYS HB3  H  1   1.950 0.002 . 2 . . . A 103 LYS HB3  . 19766 1 
      1265 . 1 1 103 103 LYS HG2  H  1   1.552 0.002 . 2 . . . A 103 LYS HG2  . 19766 1 
      1266 . 1 1 103 103 LYS HG3  H  1   1.449 0.004 . 2 . . . A 103 LYS HG3  . 19766 1 
      1267 . 1 1 103 103 LYS HD2  H  1   1.713 0.001 . 2 . . . A 103 LYS HD2  . 19766 1 
      1268 . 1 1 103 103 LYS HD3  H  1   1.713 0.001 . 2 . . . A 103 LYS HD3  . 19766 1 
      1269 . 1 1 103 103 LYS HE2  H  1   3.029 0.002 . 2 . . . A 103 LYS HE2  . 19766 1 
      1270 . 1 1 103 103 LYS HE3  H  1   3.029 0.002 . 2 . . . A 103 LYS HE3  . 19766 1 
      1271 . 1 1 103 103 LYS C    C 13 178.354 0.000 . 1 . . . A 103 LYS C    . 19766 1 
      1272 . 1 1 103 103 LYS CA   C 13  59.683 0.022 . 1 . . . A 103 LYS CA   . 19766 1 
      1273 . 1 1 103 103 LYS CB   C 13  32.176 0.032 . 1 . . . A 103 LYS CB   . 19766 1 
      1274 . 1 1 103 103 LYS CG   C 13  24.629 0.025 . 1 . . . A 103 LYS CG   . 19766 1 
      1275 . 1 1 103 103 LYS CD   C 13  29.005 0.022 . 1 . . . A 103 LYS CD   . 19766 1 
      1276 . 1 1 103 103 LYS CE   C 13  42.314 0.034 . 1 . . . A 103 LYS CE   . 19766 1 
      1277 . 1 1 103 103 LYS N    N 15 120.226 0.057 . 1 . . . A 103 LYS N    . 19766 1 
      1278 . 1 1 104 104 GLU H    H  1   8.027 0.001 . 1 . . . A 104 GLU H    . 19766 1 
      1279 . 1 1 104 104 GLU HA   H  1   3.961 0.003 . 1 . . . A 104 GLU HA   . 19766 1 
      1280 . 1 1 104 104 GLU HB2  H  1   2.123 0.006 . 2 . . . A 104 GLU HB2  . 19766 1 
      1281 . 1 1 104 104 GLU HB3  H  1   2.038 0.001 . 2 . . . A 104 GLU HB3  . 19766 1 
      1282 . 1 1 104 104 GLU HG2  H  1   2.247 0.004 . 2 . . . A 104 GLU HG2  . 19766 1 
      1283 . 1 1 104 104 GLU HG3  H  1   2.399 0.002 . 2 . . . A 104 GLU HG3  . 19766 1 
      1284 . 1 1 104 104 GLU C    C 13 178.628 0.000 . 1 . . . A 104 GLU C    . 19766 1 
      1285 . 1 1 104 104 GLU CA   C 13  59.110 0.040 . 1 . . . A 104 GLU CA   . 19766 1 
      1286 . 1 1 104 104 GLU CB   C 13  29.725 0.052 . 1 . . . A 104 GLU CB   . 19766 1 
      1287 . 1 1 104 104 GLU CG   C 13  36.409 0.029 . 1 . . . A 104 GLU CG   . 19766 1 
      1288 . 1 1 104 104 GLU N    N 15 116.521 0.019 . 1 . . . A 104 GLU N    . 19766 1 
      1289 . 1 1 105 105 GLU H    H  1   7.225 0.001 . 1 . . . A 105 GLU H    . 19766 1 
      1290 . 1 1 105 105 GLU HA   H  1   3.900 0.004 . 1 . . . A 105 GLU HA   . 19766 1 
      1291 . 1 1 105 105 GLU HB2  H  1   1.583 0.003 . 2 . . . A 105 GLU HB2  . 19766 1 
      1292 . 1 1 105 105 GLU HB3  H  1   1.384 0.004 . 2 . . . A 105 GLU HB3  . 19766 1 
      1293 . 1 1 105 105 GLU HG2  H  1   1.178 0.009 . 2 . . . A 105 GLU HG2  . 19766 1 
      1294 . 1 1 105 105 GLU HG3  H  1   0.297 0.006 . 2 . . . A 105 GLU HG3  . 19766 1 
      1295 . 1 1 105 105 GLU C    C 13 178.399 0.000 . 1 . . . A 105 GLU C    . 19766 1 
      1296 . 1 1 105 105 GLU CA   C 13  58.265 0.046 . 1 . . . A 105 GLU CA   . 19766 1 
      1297 . 1 1 105 105 GLU CB   C 13  29.773 0.066 . 1 . . . A 105 GLU CB   . 19766 1 
      1298 . 1 1 105 105 GLU CG   C 13  32.614 0.056 . 1 . . . A 105 GLU CG   . 19766 1 
      1299 . 1 1 105 105 GLU N    N 15 118.569 0.042 . 1 . . . A 105 GLU N    . 19766 1 
      1300 . 1 1 106 106 LEU H    H  1   8.273 0.002 . 1 . . . A 106 LEU H    . 19766 1 
      1301 . 1 1 106 106 LEU HA   H  1   4.033 0.004 . 1 . . . A 106 LEU HA   . 19766 1 
      1302 . 1 1 106 106 LEU HB2  H  1   1.748 0.006 . 2 . . . A 106 LEU HB2  . 19766 1 
      1303 . 1 1 106 106 LEU HB3  H  1   1.476 0.003 . 2 . . . A 106 LEU HB3  . 19766 1 
      1304 . 1 1 106 106 LEU HG   H  1   1.786 0.001 . 1 . . . A 106 LEU HG   . 19766 1 
      1305 . 1 1 106 106 LEU HD11 H  1   0.661 0.002 . 2 . . . A 106 LEU HD11 . 19766 1 
      1306 . 1 1 106 106 LEU HD12 H  1   0.661 0.002 . 2 . . . A 106 LEU HD12 . 19766 1 
      1307 . 1 1 106 106 LEU HD13 H  1   0.661 0.002 . 2 . . . A 106 LEU HD13 . 19766 1 
      1308 . 1 1 106 106 LEU HD21 H  1   0.593 0.003 . 2 . . . A 106 LEU HD21 . 19766 1 
      1309 . 1 1 106 106 LEU HD22 H  1   0.593 0.003 . 2 . . . A 106 LEU HD22 . 19766 1 
      1310 . 1 1 106 106 LEU HD23 H  1   0.593 0.003 . 2 . . . A 106 LEU HD23 . 19766 1 
      1311 . 1 1 106 106 LEU C    C 13 179.770 0.000 . 1 . . . A 106 LEU C    . 19766 1 
      1312 . 1 1 106 106 LEU CA   C 13  56.925 0.054 . 1 . . . A 106 LEU CA   . 19766 1 
      1313 . 1 1 106 106 LEU CB   C 13  40.285 0.016 . 1 . . . A 106 LEU CB   . 19766 1 
      1314 . 1 1 106 106 LEU CG   C 13  26.683 0.003 . 1 . . . A 106 LEU CG   . 19766 1 
      1315 . 1 1 106 106 LEU CD1  C 13  22.104 0.045 . 2 . . . A 106 LEU CD1  . 19766 1 
      1316 . 1 1 106 106 LEU CD2  C 13  25.481 0.019 . 2 . . . A 106 LEU CD2  . 19766 1 
      1317 . 1 1 106 106 LEU N    N 15 116.938 0.027 . 1 . . . A 106 LEU N    . 19766 1 
      1318 . 1 1 107 107 ASP H    H  1   8.286 0.001 . 1 . . . A 107 ASP H    . 19766 1 
      1319 . 1 1 107 107 ASP HA   H  1   4.548 0.002 . 1 . . . A 107 ASP HA   . 19766 1 
      1320 . 1 1 107 107 ASP HB2  H  1   2.765 0.002 . 2 . . . A 107 ASP HB2  . 19766 1 
      1321 . 1 1 107 107 ASP HB3  H  1   2.615 0.003 . 2 . . . A 107 ASP HB3  . 19766 1 
      1322 . 1 1 107 107 ASP C    C 13 177.891 0.000 . 1 . . . A 107 ASP C    . 19766 1 
      1323 . 1 1 107 107 ASP CA   C 13  55.933 0.300 . 1 . . . A 107 ASP CA   . 19766 1 
      1324 . 1 1 107 107 ASP CB   C 13  40.714 0.021 . 1 . . . A 107 ASP CB   . 19766 1 
      1325 . 1 1 107 107 ASP N    N 15 119.855 0.040 . 1 . . . A 107 ASP N    . 19766 1 
      1326 . 1 1 108 108 ARG H    H  1   7.406 0.002 . 1 . . . A 108 ARG H    . 19766 1 
      1327 . 1 1 108 108 ARG HA   H  1   4.081 0.002 . 1 . . . A 108 ARG HA   . 19766 1 
      1328 . 1 1 108 108 ARG HB2  H  1   1.832 0.007 . 2 . . . A 108 ARG HB2  . 19766 1 
      1329 . 1 1 108 108 ARG HB3  H  1   1.832 0.007 . 2 . . . A 108 ARG HB3  . 19766 1 
      1330 . 1 1 108 108 ARG HG2  H  1   1.818 0.002 . 2 . . . A 108 ARG HG2  . 19766 1 
      1331 . 1 1 108 108 ARG HG3  H  1   1.598 0.002 . 2 . . . A 108 ARG HG3  . 19766 1 
      1332 . 1 1 108 108 ARG HD2  H  1   3.174 0.002 . 2 . . . A 108 ARG HD2  . 19766 1 
      1333 . 1 1 108 108 ARG HD3  H  1   3.174 0.002 . 2 . . . A 108 ARG HD3  . 19766 1 
      1334 . 1 1 108 108 ARG C    C 13 177.325 0.000 . 1 . . . A 108 ARG C    . 19766 1 
      1335 . 1 1 108 108 ARG CA   C 13  58.009 0.032 . 1 . . . A 108 ARG CA   . 19766 1 
      1336 . 1 1 108 108 ARG CB   C 13  30.404 0.059 . 1 . . . A 108 ARG CB   . 19766 1 
      1337 . 1 1 108 108 ARG CG   C 13  27.498 0.014 . 1 . . . A 108 ARG CG   . 19766 1 
      1338 . 1 1 108 108 ARG CD   C 13  43.585 0.032 . 1 . . . A 108 ARG CD   . 19766 1 
      1339 . 1 1 108 108 ARG N    N 15 118.853 0.016 . 1 . . . A 108 ARG N    . 19766 1 
      1340 . 1 1 109 109 ASP H    H  1   7.853 0.003 . 1 . . . A 109 ASP H    . 19766 1 
      1341 . 1 1 109 109 ASP HA   H  1   4.535 0.002 . 1 . . . A 109 ASP HA   . 19766 1 
      1342 . 1 1 109 109 ASP HB2  H  1   2.749 0.004 . 2 . . . A 109 ASP HB2  . 19766 1 
      1343 . 1 1 109 109 ASP HB3  H  1   2.750 0.004 . 2 . . . A 109 ASP HB3  . 19766 1 
      1344 . 1 1 109 109 ASP C    C 13 176.758 0.000 . 1 . . . A 109 ASP C    . 19766 1 
      1345 . 1 1 109 109 ASP CA   C 13  55.238 0.025 . 1 . . . A 109 ASP CA   . 19766 1 
      1346 . 1 1 109 109 ASP CB   C 13  40.745 0.009 . 1 . . . A 109 ASP CB   . 19766 1 
      1347 . 1 1 109 109 ASP N    N 15 119.636 0.049 . 1 . . . A 109 ASP N    . 19766 1 
      1348 . 1 1 110 110 ILE H    H  1   7.623 0.002 . 1 . . . A 110 ILE H    . 19766 1 
      1349 . 1 1 110 110 ILE HA   H  1   4.104 0.001 . 1 . . . A 110 ILE HA   . 19766 1 
      1350 . 1 1 110 110 ILE HB   H  1   1.949 0.002 . 1 . . . A 110 ILE HB   . 19766 1 
      1351 . 1 1 110 110 ILE HG12 H  1   1.514 0.004 . 2 . . . A 110 ILE HG12 . 19766 1 
      1352 . 1 1 110 110 ILE HG13 H  1   1.212 0.004 . 2 . . . A 110 ILE HG13 . 19766 1 
      1353 . 1 1 110 110 ILE HG21 H  1   0.899 0.007 . 1 . . . A 110 ILE HG21 . 19766 1 
      1354 . 1 1 110 110 ILE HG22 H  1   0.899 0.007 . 1 . . . A 110 ILE HG22 . 19766 1 
      1355 . 1 1 110 110 ILE HG23 H  1   0.899 0.007 . 1 . . . A 110 ILE HG23 . 19766 1 
      1356 . 1 1 110 110 ILE HD11 H  1   0.854 0.002 . 1 . . . A 110 ILE HD11 . 19766 1 
      1357 . 1 1 110 110 ILE HD12 H  1   0.854 0.002 . 1 . . . A 110 ILE HD12 . 19766 1 
      1358 . 1 1 110 110 ILE HD13 H  1   0.854 0.002 . 1 . . . A 110 ILE HD13 . 19766 1 
      1359 . 1 1 110 110 ILE C    C 13 176.642 0.000 . 1 . . . A 110 ILE C    . 19766 1 
      1360 . 1 1 110 110 ILE CA   C 13  61.776 0.018 . 1 . . . A 110 ILE CA   . 19766 1 
      1361 . 1 1 110 110 ILE CB   C 13  38.454 0.030 . 1 . . . A 110 ILE CB   . 19766 1 
      1362 . 1 1 110 110 ILE CG1  C 13  27.479 0.087 . 1 . . . A 110 ILE CG1  . 19766 1 
      1363 . 1 1 110 110 ILE CG2  C 13  17.677 0.040 . 1 . . . A 110 ILE CG2  . 19766 1 
      1364 . 1 1 110 110 ILE CD1  C 13  12.922 0.015 . 1 . . . A 110 ILE CD1  . 19766 1 
      1365 . 1 1 110 110 ILE N    N 15 119.905 0.023 . 1 . . . A 110 ILE N    . 19766 1 
      1366 . 1 1 111 111 VAL H    H  1   8.043 0.002 . 1 . . . A 111 VAL H    . 19766 1 
      1367 . 1 1 111 111 VAL HA   H  1   4.078 0.001 . 1 . . . A 111 VAL HA   . 19766 1 
      1368 . 1 1 111 111 VAL HB   H  1   2.116 0.004 . 1 . . . A 111 VAL HB   . 19766 1 
      1369 . 1 1 111 111 VAL HG11 H  1   0.950 0.001 . 2 . . . A 111 VAL HG11 . 19766 1 
      1370 . 1 1 111 111 VAL HG12 H  1   0.950 0.001 . 2 . . . A 111 VAL HG12 . 19766 1 
      1371 . 1 1 111 111 VAL HG13 H  1   0.950 0.001 . 2 . . . A 111 VAL HG13 . 19766 1 
      1372 . 1 1 111 111 VAL HG21 H  1   0.980 0.001 . 2 . . . A 111 VAL HG21 . 19766 1 
      1373 . 1 1 111 111 VAL HG22 H  1   0.980 0.001 . 2 . . . A 111 VAL HG22 . 19766 1 
      1374 . 1 1 111 111 VAL HG23 H  1   0.980 0.001 . 2 . . . A 111 VAL HG23 . 19766 1 
      1375 . 1 1 111 111 VAL C    C 13 176.668 0.000 . 1 . . . A 111 VAL C    . 19766 1 
      1376 . 1 1 111 111 VAL CA   C 13  63.037 0.016 . 1 . . . A 111 VAL CA   . 19766 1 
      1377 . 1 1 111 111 VAL CB   C 13  32.482 0.055 . 1 . . . A 111 VAL CB   . 19766 1 
      1378 . 1 1 111 111 VAL CG1  C 13  21.306 0.023 . 2 . . . A 111 VAL CG1  . 19766 1 
      1379 . 1 1 111 111 VAL CG2  C 13  20.910 0.021 . 2 . . . A 111 VAL CG2  . 19766 1 
      1380 . 1 1 111 111 VAL N    N 15 122.938 0.123 . 1 . . . A 111 VAL N    . 19766 1 
      1381 . 1 1 112 112 SER H    H  1   8.210 0.020 . 1 . . . A 112 SER H    . 19766 1 
      1382 . 1 1 112 112 SER HA   H  1   4.417 0.020 . 1 . . . A 112 SER HA   . 19766 1 
      1383 . 1 1 112 112 SER HB2  H  1   3.895 0.020 . 2 . . . A 112 SER HB2  . 19766 1 
      1384 . 1 1 112 112 SER HB3  H  1   3.895 0.020 . 2 . . . A 112 SER HB3  . 19766 1 
      1385 . 1 1 112 112 SER C    C 13 174.925 0.000 . 1 . . . A 112 SER C    . 19766 1 
      1386 . 1 1 112 112 SER CA   C 13  58.848 0.300 . 1 . . . A 112 SER CA   . 19766 1 
      1387 . 1 1 112 112 SER CB   C 13  63.551 0.300 . 1 . . . A 112 SER CB   . 19766 1 
      1388 . 1 1 112 112 SER N    N 15 118.345 0.300 . 1 . . . A 112 SER N    . 19766 1 
      1389 . 1 1 113 113 LYS H    H  1   8.295 0.020 . 1 . . . A 113 LYS H    . 19766 1 
      1390 . 1 1 113 113 LYS HA   H  1   4.318 0.020 . 1 . . . A 113 LYS HA   . 19766 1 
      1391 . 1 1 113 113 LYS HB2  H  1   1.869 0.020 . 2 . . . A 113 LYS HB2  . 19766 1 
      1392 . 1 1 113 113 LYS HB3  H  1   1.780 0.020 . 2 . . . A 113 LYS HB3  . 19766 1 
      1393 . 1 1 113 113 LYS HG2  H  1   1.461 0.020 . 2 . . . A 113 LYS HG2  . 19766 1 
      1394 . 1 1 113 113 LYS HG3  H  1   1.431 0.020 . 2 . . . A 113 LYS HG3  . 19766 1 
      1395 . 1 1 113 113 LYS HD2  H  1   1.684 0.020 . 2 . . . A 113 LYS HD2  . 19766 1 
      1396 . 1 1 113 113 LYS HD3  H  1   1.684 0.020 . 2 . . . A 113 LYS HD3  . 19766 1 
      1397 . 1 1 113 113 LYS HE2  H  1   3.009 0.003 . 2 . . . A 113 LYS HE2  . 19766 1 
      1398 . 1 1 113 113 LYS HE3  H  1   3.009 0.003 . 2 . . . A 113 LYS HE3  . 19766 1 
      1399 . 1 1 113 113 LYS CA   C 13  56.596 0.300 . 1 . . . A 113 LYS CA   . 19766 1 
      1400 . 1 1 113 113 LYS CB   C 13  32.846 0.300 . 1 . . . A 113 LYS CB   . 19766 1 
      1401 . 1 1 113 113 LYS CG   C 13  24.639 0.300 . 1 . . . A 113 LYS CG   . 19766 1 
      1402 . 1 1 113 113 LYS CD   C 13  29.061 0.300 . 1 . . . A 113 LYS CD   . 19766 1 
      1403 . 1 1 113 113 LYS CE   C 13  41.987 0.300 . 1 . . . A 113 LYS CE   . 19766 1 
      1404 . 1 1 113 113 LYS N    N 15 122.729 0.300 . 1 . . . A 113 LYS N    . 19766 1 
      1405 . 1 1 114 114 ASN H    H  1   8.372 0.020 . 1 . . . A 114 ASN H    . 19766 1 
      1406 . 1 1 114 114 ASN HA   H  1   4.678 0.020 . 1 . . . A 114 ASN HA   . 19766 1 
      1407 . 1 1 114 114 ASN HB2  H  1   2.855 0.001 . 2 . . . A 114 ASN HB2  . 19766 1 
      1408 . 1 1 114 114 ASN HB3  H  1   2.839 0.020 . 2 . . . A 114 ASN HB3  . 19766 1 
      1409 . 1 1 114 114 ASN CA   C 13  53.483 0.300 . 1 . . . A 114 ASN CA   . 19766 1 
      1410 . 1 1 114 114 ASN CB   C 13  38.858 0.300 . 1 . . . A 114 ASN CB   . 19766 1 
      1411 . 1 1 114 114 ASN N    N 15 119.243 0.300 . 1 . . . A 114 ASN N    . 19766 1 
      1412 . 1 1 115 115 ASN H    H  1   8.372 0.020 . 1 . . . A 115 ASN H    . 19766 1 
      1413 . 1 1 115 115 ASN HA   H  1   4.682 0.002 . 1 . . . A 115 ASN HA   . 19766 1 
      1414 . 1 1 115 115 ASN HB2  H  1   2.767 0.020 . 2 . . . A 115 ASN HB2  . 19766 1 
      1415 . 1 1 115 115 ASN HB3  H  1   2.838 0.020 . 2 . . . A 115 ASN HB3  . 19766 1 
      1416 . 1 1 115 115 ASN C    C 13 174.877 0.000 . 1 . . . A 115 ASN C    . 19766 1 
      1417 . 1 1 115 115 ASN CA   C 13  53.483 0.300 . 1 . . . A 115 ASN CA   . 19766 1 
      1418 . 1 1 115 115 ASN CB   C 13  38.858 0.300 . 1 . . . A 115 ASN CB   . 19766 1 
      1419 . 1 1 115 115 ASN N    N 15 119.155 0.300 . 1 . . . A 115 ASN N    . 19766 1 
      1420 . 1 1 116 116 ALA H    H  1   8.116 0.020 . 1 . . . A 116 ALA H    . 19766 1 
      1421 . 1 1 116 116 ALA HA   H  1   4.329 0.020 . 1 . . . A 116 ALA HA   . 19766 1 
      1422 . 1 1 116 116 ALA HB1  H  1   1.411 0.020 . 1 . . . A 116 ALA HB1  . 19766 1 
      1423 . 1 1 116 116 ALA HB2  H  1   1.411 0.020 . 1 . . . A 116 ALA HB2  . 19766 1 
      1424 . 1 1 116 116 ALA HB3  H  1   1.411 0.020 . 1 . . . A 116 ALA HB3  . 19766 1 
      1425 . 1 1 116 116 ALA C    C 13 177.574 0.000 . 1 . . . A 116 ALA C    . 19766 1 
      1426 . 1 1 116 116 ALA CA   C 13  52.693 0.300 . 1 . . . A 116 ALA CA   . 19766 1 
      1427 . 1 1 116 116 ALA CB   C 13  19.347 0.300 . 1 . . . A 116 ALA CB   . 19766 1 
      1428 . 1 1 116 116 ALA N    N 15 123.743 0.300 . 1 . . . A 116 ALA N    . 19766 1 
      1429 . 1 1 117 117 GLU H    H  1   8.220 0.020 . 1 . . . A 117 GLU H    . 19766 1 
      1430 . 1 1 117 117 GLU HA   H  1   4.273 0.002 . 1 . . . A 117 GLU HA   . 19766 1 
      1431 . 1 1 117 117 GLU HB2  H  1   1.949 0.003 . 2 . . . A 117 GLU HB2  . 19766 1 
      1432 . 1 1 117 117 GLU HB3  H  1   2.089 0.002 . 2 . . . A 117 GLU HB3  . 19766 1 
      1433 . 1 1 117 117 GLU HG2  H  1   2.260 0.002 . 2 . . . A 117 GLU HG2  . 19766 1 
      1434 . 1 1 117 117 GLU HG3  H  1   2.303 0.001 . 2 . . . A 117 GLU HG3  . 19766 1 
      1435 . 1 1 117 117 GLU C    C 13 175.557 0.000 . 1 . . . A 117 GLU C    . 19766 1 
      1436 . 1 1 117 117 GLU CA   C 13  56.659 0.032 . 1 . . . A 117 GLU CA   . 19766 1 
      1437 . 1 1 117 117 GLU CB   C 13  30.154 0.300 . 1 . . . A 117 GLU CB   . 19766 1 
      1438 . 1 1 117 117 GLU CG   C 13  36.347 0.300 . 1 . . . A 117 GLU CG   . 19766 1 
      1439 . 1 1 117 117 GLU N    N 15 120.161 0.300 . 1 . . . A 117 GLU N    . 19766 1 
      1440 . 1 1 118 118 LYS H    H  1   7.809 0.020 . 1 . . . A 118 LYS H    . 19766 1 
      1441 . 1 1 118 118 LYS HA   H  1   4.151 0.002 . 1 . . . A 118 LYS HA   . 19766 1 
      1442 . 1 1 118 118 LYS HB2  H  1   1.719 0.014 . 2 . . . A 118 LYS HB2  . 19766 1 
      1443 . 1 1 118 118 LYS HB3  H  1   1.828 0.005 . 2 . . . A 118 LYS HB3  . 19766 1 
      1444 . 1 1 118 118 LYS HG2  H  1   1.402 0.013 . 2 . . . A 118 LYS HG2  . 19766 1 
      1445 . 1 1 118 118 LYS HG3  H  1   1.402 0.013 . 2 . . . A 118 LYS HG3  . 19766 1 
      1446 . 1 1 118 118 LYS HD2  H  1   1.685 0.009 . 2 . . . A 118 LYS HD2  . 19766 1 
      1447 . 1 1 118 118 LYS HD3  H  1   1.684 0.009 . 2 . . . A 118 LYS HD3  . 19766 1 
      1448 . 1 1 118 118 LYS HE2  H  1   3.005 0.006 . 2 . . . A 118 LYS HE2  . 19766 1 
      1449 . 1 1 118 118 LYS HE3  H  1   3.005 0.006 . 2 . . . A 118 LYS HE3  . 19766 1 
      1450 . 1 1 118 118 LYS CA   C 13  57.735 0.007 . 1 . . . A 118 LYS CA   . 19766 1 
      1451 . 1 1 118 118 LYS CB   C 13  33.786 0.300 . 1 . . . A 118 LYS CB   . 19766 1 
      1452 . 1 1 118 118 LYS CG   C 13  24.741 0.015 . 1 . . . A 118 LYS CG   . 19766 1 
      1453 . 1 1 118 118 LYS CD   C 13  29.176 0.016 . 1 . . . A 118 LYS CD   . 19766 1 
      1454 . 1 1 118 118 LYS CE   C 13  42.317 0.018 . 1 . . . A 118 LYS CE   . 19766 1 
      1455 . 1 1 118 118 LYS N    N 15 127.020 0.300 . 1 . . . A 118 LYS N    . 19766 1 
      1456 . 2 2   1   1 GLY HA2  H  1   3.823 0.020 . 2 . . . . 200 GLY HA2  . 19766 1 
      1457 . 2 2   1   1 GLY HA3  H  1   3.820 0.020 . 2 . . . . 200 GLY HA3  . 19766 1 
      1458 . 2 2   1   1 GLY CA   C 13  44.119 0.300 . 1 . . . . 200 GLY CA   . 19766 1 
      1459 . 2 2   2   2 SER H    H  1   7.840 0.020 . 1 . . . . 201 SER HN   . 19766 1 
      1460 . 2 2   2   2 SER HA   H  1   4.503 0.020 . 1 . . . . 201 SER HA   . 19766 1 
      1461 . 2 2   2   2 SER CA   C 13  58.529 0.300 . 1 . . . . 201 SER CA   . 19766 1 
      1462 . 2 2   2   2 SER CB   C 13  64.080 0.300 . 1 . . . . 201 SER CB   . 19766 1 
      1463 . 2 2   2   2 SER N    N 15 122.151 0.300 . 1 . . . . 201 SER N    . 19766 1 
      1464 . 2 2   3   3 LYS H    H  1   7.929 0.020 . 1 . . . . 202 LYS HN   . 19766 1 
      1465 . 2 2   3   3 LYS HA   H  1   4.380 0.001 . 1 . . . . 202 LYS HA   . 19766 1 
      1466 . 2 2   3   3 LYS HB2  H  1   1.863 0.003 . 2 . . . . 202 LYS HB2  . 19766 1 
      1467 . 2 2   3   3 LYS HB3  H  1   1.761 0.020 . 2 . . . . 202 LYS HB3  . 19766 1 
      1468 . 2 2   3   3 LYS HG2  H  1   1.481 0.020 . 2 . . . . 202 LYS HG2  . 19766 1 
      1469 . 2 2   3   3 LYS HG3  H  1   1.481 0.020 . 2 . . . . 202 LYS HG3  . 19766 1 
      1470 . 2 2   3   3 LYS HD2  H  1   1.712 0.020 . 2 . . . . 202 LYS HD2  . 19766 1 
      1471 . 2 2   3   3 LYS HD3  H  1   1.712 0.020 . 2 . . . . 202 LYS HD3  . 19766 1 
      1472 . 2 2   3   3 LYS CA   C 13  56.536 0.029 . 1 . . . . 202 LYS CA   . 19766 1 
      1473 . 2 2   3   3 LYS CB   C 13  33.017 0.042 . 1 . . . . 202 LYS CB   . 19766 1 
      1474 . 2 2   3   3 LYS CG   C 13  24.814 0.300 . 1 . . . . 202 LYS CG   . 19766 1 
      1475 . 2 2   3   3 LYS CD   C 13  29.017 0.300 . 1 . . . . 202 LYS CD   . 19766 1 
      1476 . 2 2   3   3 LYS CE   C 13  42.227 0.300 . 1 . . . . 202 LYS CE   . 19766 1 
      1477 . 2 2   3   3 LYS N    N 15 120.279 0.300 . 1 . . . . 202 LYS N    . 19766 1 
      1478 . 2 2   4   4 SER H    H  1   8.337 0.020 . 1 . . . . 203 SER HN   . 19766 1 
      1479 . 2 2   4   4 SER HA   H  1   4.401 0.001 . 1 . . . . 203 SER HA   . 19766 1 
      1480 . 2 2   4   4 SER HB2  H  1   3.812 0.020 . 2 . . . . 203 SER HB2  . 19766 1 
      1481 . 2 2   4   4 SER HB3  H  1   3.812 0.020 . 2 . . . . 203 SER HB3  . 19766 1 
      1482 . 2 2   4   4 SER CA   C 13  58.464 0.028 . 1 . . . . 203 SER CA   . 19766 1 
      1483 . 2 2   4   4 SER CB   C 13  63.907 0.300 . 1 . . . . 203 SER CB   . 19766 1 
      1484 . 2 2   4   4 SER N    N 15 117.090 0.300 . 1 . . . . 203 SER N    . 19766 1 
      1485 . 2 2   5   5 GLN H    H  1   8.322 0.020 . 1 . . . . 204 GLN HN   . 19766 1 
      1486 . 2 2   5   5 GLN HA   H  1   4.268 0.002 . 1 . . . . 204 GLN HA   . 19766 1 
      1487 . 2 2   5   5 GLN HB2  H  1   1.864 0.002 . 2 . . . . 204 GLN HB2  . 19766 1 
      1488 . 2 2   5   5 GLN HB3  H  1   1.949 0.002 . 2 . . . . 204 GLN HB3  . 19766 1 
      1489 . 2 2   5   5 GLN HG2  H  1   2.173 0.004 . 2 . . . . 204 GLN HG2  . 19766 1 
      1490 . 2 2   5   5 GLN HG3  H  1   2.173 0.004 . 2 . . . . 204 GLN HG3  . 19766 1 
      1491 . 2 2   5   5 GLN HE21 H  1   6.793 0.020 . 2 . . . . 204 GLN HE21 . 19766 1 
      1492 . 2 2   5   5 GLN HE22 H  1   7.402 0.020 . 2 . . . . 204 GLN HE22 . 19766 1 
      1493 . 2 2   5   5 GLN CA   C 13  56.034 0.062 . 1 . . . . 204 GLN CA   . 19766 1 
      1494 . 2 2   5   5 GLN CB   C 13  29.646 0.035 . 1 . . . . 204 GLN CB   . 19766 1 
      1495 . 2 2   5   5 GLN CG   C 13  33.757 0.066 . 1 . . . . 204 GLN CG   . 19766 1 
      1496 . 2 2   5   5 GLN N    N 15 122.029 0.300 . 1 . . . . 204 GLN N    . 19766 1 
      1497 . 2 2   5   5 GLN NE2  N 15 112.050 0.001 . 1 . . . . 204 GLN NE2  . 19766 1 
      1498 . 2 2   6   6 TYR H    H  1   8.043 0.002 . 1 . . . . 205 TYR HN   . 19766 1 
      1499 . 2 2   6   6 TYR HA   H  1   4.694 0.020 . 1 . . . . 205 TYR HA   . 19766 1 
      1500 . 2 2   6   6 TYR HB2  H  1   2.880 0.003 . 2 . . . . 205 TYR HB2  . 19766 1 
      1501 . 2 2   6   6 TYR HB3  H  1   3.121 0.005 . 2 . . . . 205 TYR HB3  . 19766 1 
      1502 . 2 2   6   6 TYR HD1  H  1   7.111 0.003 . 3 . . . . 205 TYR QD   . 19766 1 
      1503 . 2 2   6   6 TYR HD2  H  1   7.111 0.003 . 3 . . . . 205 TYR QD   . 19766 1 
      1504 . 2 2   6   6 TYR HE1  H  1   6.828 0.002 . 3 . . . . 205 TYR QE   . 19766 1 
      1505 . 2 2   6   6 TYR HE2  H  1   6.828 0.002 . 3 . . . . 205 TYR QE   . 19766 1 
      1506 . 2 2   6   6 TYR CA   C 13  57.869 0.300 . 1 . . . . 205 TYR CA   . 19766 1 
      1507 . 2 2   6   6 TYR CB   C 13  39.166 0.073 . 1 . . . . 205 TYR CB   . 19766 1 
      1508 . 2 2   6   6 TYR CD1  C 13 133.271 0.081 . 3 . . . . 205 TYR CD1  . 19766 1 
      1509 . 2 2   6   6 TYR CD2  C 13 133.271 0.081 . 3 . . . . 205 TYR CD2  . 19766 1 
      1510 . 2 2   6   6 TYR CE1  C 13 118.421 0.095 . 3 . . . . 205 TYR CE1  . 19766 1 
      1511 . 2 2   6   6 TYR CE2  C 13 118.421 0.095 . 3 . . . . 205 TYR CE2  . 19766 1 
      1512 . 2 2   6   6 TYR N    N 15 120.609 0.072 . 1 . . . . 205 TYR N    . 19766 1 
      1513 . 2 2   7   7 ILE H    H  1   7.987 0.001 . 1 . . . . 206 ILE HN   . 19766 1 
      1514 . 2 2   7   7 ILE HA   H  1   4.205 0.001 . 1 . . . . 206 ILE HA   . 19766 1 
      1515 . 2 2   7   7 ILE HB   H  1   1.786 0.004 . 1 . . . . 206 ILE HB   . 19766 1 
      1516 . 2 2   7   7 ILE HG12 H  1   1.335 0.002 . 2 . . . . 206 ILE HG12 . 19766 1 
      1517 . 2 2   7   7 ILE HG13 H  1   1.130 0.003 . 2 . . . . 206 ILE HG13 . 19766 1 
      1518 . 2 2   7   7 ILE HG21 H  1   0.814 0.005 . 1 . . . . 206 ILE QG2  . 19766 1 
      1519 . 2 2   7   7 ILE HG22 H  1   0.814 0.005 . 1 . . . . 206 ILE QG2  . 19766 1 
      1520 . 2 2   7   7 ILE HG23 H  1   0.814 0.005 . 1 . . . . 206 ILE QG2  . 19766 1 
      1521 . 2 2   7   7 ILE HD11 H  1   0.731 0.007 . 1 . . . . 206 ILE QD1  . 19766 1 
      1522 . 2 2   7   7 ILE HD12 H  1   0.731 0.007 . 1 . . . . 206 ILE QD1  . 19766 1 
      1523 . 2 2   7   7 ILE HD13 H  1   0.731 0.007 . 1 . . . . 206 ILE QD1  . 19766 1 
      1524 . 2 2   7   7 ILE CA   C 13  60.443 0.029 . 1 . . . . 206 ILE CA   . 19766 1 
      1525 . 2 2   7   7 ILE CB   C 13  39.373 0.049 . 1 . . . . 206 ILE CB   . 19766 1 
      1526 . 2 2   7   7 ILE CG1  C 13  27.023 0.300 . 1 . . . . 206 ILE CG1  . 19766 1 
      1527 . 2 2   7   7 ILE CG2  C 13  17.588 0.064 . 1 . . . . 206 ILE CG2  . 19766 1 
      1528 . 2 2   7   7 ILE CD1  C 13  13.031 0.036 . 1 . . . . 206 ILE CD1  . 19766 1 
      1529 . 2 2   7   7 ILE N    N 15 121.494 0.080 . 1 . . . . 206 ILE N    . 19766 1 
      1530 . 2 2   8   8 ASP H    H  1   8.286 0.001 . 1 . . . . 207 ASP HN   . 19766 1 
      1531 . 2 2   8   8 ASP HA   H  1   4.724 0.020 . 1 . . . . 207 ASP HA   . 19766 1 
      1532 . 2 2   8   8 ASP HB2  H  1   2.595 0.008 . 2 . . . . 207 ASP HB2  . 19766 1 
      1533 . 2 2   8   8 ASP HB3  H  1   2.502 0.007 . 2 . . . . 207 ASP HB3  . 19766 1 
      1534 . 2 2   8   8 ASP CA   C 13  53.874 0.300 . 1 . . . . 207 ASP CA   . 19766 1 
      1535 . 2 2   8   8 ASP CB   C 13  41.509 0.062 . 1 . . . . 207 ASP CB   . 19766 1 
      1536 . 2 2   8   8 ASP N    N 15 124.796 0.074 . 1 . . . . 207 ASP N    . 19766 1 
      1537 . 2 2   9   9 ILE H    H  1   7.925 0.003 . 1 . . . . 208 ILE HN   . 19766 1 
      1538 . 2 2   9   9 ILE HA   H  1   4.070 0.004 . 1 . . . . 208 ILE HA   . 19766 1 
      1539 . 2 2   9   9 ILE HB   H  1   1.771 0.006 . 1 . . . . 208 ILE HB   . 19766 1 
      1540 . 2 2   9   9 ILE HG12 H  1   1.149 0.008 . 2 . . . . 208 ILE HG12 . 19766 1 
      1541 . 2 2   9   9 ILE HG13 H  1   1.429 0.008 . 2 . . . . 208 ILE HG13 . 19766 1 
      1542 . 2 2   9   9 ILE HG21 H  1   0.707 0.012 . 1 . . . . 208 ILE QG2  . 19766 1 
      1543 . 2 2   9   9 ILE HG22 H  1   0.707 0.012 . 1 . . . . 208 ILE QG2  . 19766 1 
      1544 . 2 2   9   9 ILE HG23 H  1   0.707 0.012 . 1 . . . . 208 ILE QG2  . 19766 1 
      1545 . 2 2   9   9 ILE HD11 H  1   0.664 0.012 . 1 . . . . 208 ILE QD1  . 19766 1 
      1546 . 2 2   9   9 ILE HD12 H  1   0.664 0.012 . 1 . . . . 208 ILE QD1  . 19766 1 
      1547 . 2 2   9   9 ILE HD13 H  1   0.664 0.012 . 1 . . . . 208 ILE QD1  . 19766 1 
      1548 . 2 2   9   9 ILE CA   C 13  60.993 0.060 . 1 . . . . 208 ILE CA   . 19766 1 
      1549 . 2 2   9   9 ILE CB   C 13  37.487 0.071 . 1 . . . . 208 ILE CB   . 19766 1 
      1550 . 2 2   9   9 ILE CG1  C 13  27.324 0.060 . 1 . . . . 208 ILE CG1  . 19766 1 
      1551 . 2 2   9   9 ILE CG2  C 13  18.729 0.075 . 1 . . . . 208 ILE CG2  . 19766 1 
      1552 . 2 2   9   9 ILE CD1  C 13  12.476 0.044 . 1 . . . . 208 ILE CD1  . 19766 1 
      1553 . 2 2   9   9 ILE N    N 15 123.931 0.049 . 1 . . . . 208 ILE N    . 19766 1 
      1554 . 2 2  10  10 MET H    H  1   8.011 0.002 . 1 . . . . 209 MET HN   . 19766 1 
      1555 . 2 2  10  10 MET HA   H  1   5.228 0.005 . 1 . . . . 209 MET HA   . 19766 1 
      1556 . 2 2  10  10 MET HB2  H  1   1.830 0.004 . 2 . . . . 209 MET HB2  . 19766 1 
      1557 . 2 2  10  10 MET HB3  H  1   1.970 0.004 . 2 . . . . 209 MET HB3  . 19766 1 
      1558 . 2 2  10  10 MET HG2  H  1   2.337 0.005 . 2 . . . . 209 MET HG2  . 19766 1 
      1559 . 2 2  10  10 MET HG3  H  1   2.681 0.004 . 2 . . . . 209 MET HG3  . 19766 1 
      1560 . 2 2  10  10 MET HE1  H  1   2.099 0.009 . 1 . . . . 209 MET QE   . 19766 1 
      1561 . 2 2  10  10 MET HE2  H  1   2.099 0.009 . 1 . . . . 209 MET QE   . 19766 1 
      1562 . 2 2  10  10 MET HE3  H  1   2.099 0.009 . 1 . . . . 209 MET QE   . 19766 1 
      1563 . 2 2  10  10 MET CA   C 13  51.564 0.056 . 1 . . . . 209 MET CA   . 19766 1 
      1564 . 2 2  10  10 MET CB   C 13  35.641 0.048 . 1 . . . . 209 MET CB   . 19766 1 
      1565 . 2 2  10  10 MET CG   C 13  33.333 0.066 . 1 . . . . 209 MET CG   . 19766 1 
      1566 . 2 2  10  10 MET CE   C 13  18.435 0.046 . 1 . . . . 209 MET CE   . 19766 1 
      1567 . 2 2  10  10 MET N    N 15 124.723 0.068 . 1 . . . . 209 MET N    . 19766 1 
      1568 . 2 2  11  11 PRO HA   H  1   4.550 0.006 . 1 . . . . 210 PRO HA   . 19766 1 
      1569 . 2 2  11  11 PRO HG2  H  1   1.723 0.011 . 2 . . . . 210 PRO HG2  . 19766 1 
      1570 . 2 2  11  11 PRO HG3  H  1   1.447 0.007 . 2 . . . . 210 PRO HG3  . 19766 1 
      1571 . 2 2  11  11 PRO HD2  H  1   3.640 0.011 . 2 . . . . 210 PRO HD2  . 19766 1 
      1572 . 2 2  11  11 PRO HD3  H  1   3.029 0.008 . 2 . . . . 210 PRO HD3  . 19766 1 
      1573 . 2 2  11  11 PRO CA   C 13  62.017 0.300 . 1 . . . . 210 PRO CA   . 19766 1 
      1574 . 2 2  11  11 PRO CB   C 13  31.891 0.112 . 1 . . . . 210 PRO CB   . 19766 1 
      1575 . 2 2  11  11 PRO CG   C 13  27.335 0.067 . 1 . . . . 210 PRO CG   . 19766 1 
      1576 . 2 2  11  11 PRO CD   C 13  49.373 0.070 . 1 . . . . 210 PRO CD   . 19766 1 
      1577 . 2 2  12  12 ASP H    H  1   8.020 0.003 . 1 . . . . 211 ASP HN   . 19766 1 
      1578 . 2 2  12  12 ASP HA   H  1   5.238 0.008 . 1 . . . . 211 ASP HA   . 19766 1 
      1579 . 2 2  12  12 ASP HB2  H  1   2.476 0.013 . 2 . . . . 211 ASP HB2  . 19766 1 
      1580 . 2 2  12  12 ASP HB3  H  1   2.783 0.009 . 2 . . . . 211 ASP HB3  . 19766 1 
      1581 . 2 2  12  12 ASP CA   C 13  52.828 0.300 . 1 . . . . 211 ASP CA   . 19766 1 
      1582 . 2 2  12  12 ASP CB   C 13  42.198 0.049 . 1 . . . . 211 ASP CB   . 19766 1 
      1583 . 2 2  12  12 ASP N    N 15 120.044 0.072 . 1 . . . . 211 ASP N    . 19766 1 
      1584 . 2 2  13  13 PHE H    H  1   8.797 0.002 . 1 . . . . 212 PHE HN   . 19766 1 
      1585 . 2 2  13  13 PHE HA   H  1   4.274 0.009 . 1 . . . . 212 PHE HA   . 19766 1 
      1586 . 2 2  13  13 PHE HD1  H  1   7.081 0.006 . 3 . . . . 212 PHE QD   . 19766 1 
      1587 . 2 2  13  13 PHE HD2  H  1   7.081 0.006 . 3 . . . . 212 PHE QD   . 19766 1 
      1588 . 2 2  13  13 PHE HE1  H  1   6.978 0.011 . 3 . . . . 212 PHE QE   . 19766 1 
      1589 . 2 2  13  13 PHE HE2  H  1   6.978 0.011 . 3 . . . . 212 PHE QE   . 19766 1 
      1590 . 2 2  13  13 PHE HZ   H  1   6.996 0.008 . 1 . . . . 212 PHE HZ   . 19766 1 
      1591 . 2 2  13  13 PHE CA   C 13  58.996 0.083 . 1 . . . . 212 PHE CA   . 19766 1 
      1592 . 2 2  13  13 PHE CB   C 13  38.307 0.072 . 1 . . . . 212 PHE CB   . 19766 1 
      1593 . 2 2  13  13 PHE CD1  C 13 131.646 0.074 . 3 . . . . 212 PHE CD1  . 19766 1 
      1594 . 2 2  13  13 PHE CD2  C 13 131.646 0.074 . 3 . . . . 212 PHE CD2  . 19766 1 
      1595 . 2 2  13  13 PHE CE1  C 13 130.441 0.095 . 3 . . . . 212 PHE CE1  . 19766 1 
      1596 . 2 2  13  13 PHE CE2  C 13 130.441 0.095 . 3 . . . . 212 PHE CE2  . 19766 1 
      1597 . 2 2  13  13 PHE CZ   C 13 128.746 0.088 . 1 . . . . 212 PHE CZ   . 19766 1 
      1598 . 2 2  13  13 PHE N    N 15 121.307 0.110 . 1 . . . . 212 PHE N    . 19766 1 
      1599 . 2 2  14  14 SER H    H  1   8.795 0.004 . 1 . . . . 213 SER HN   . 19766 1 
      1600 . 2 2  14  14 SER HA   H  1   4.703 0.020 . 1 . . . . 213 SER HA   . 19766 1 
      1601 . 2 2  14  14 SER HB2  H  1   4.071 0.002 . 2 . . . . 213 SER HB2  . 19766 1 
      1602 . 2 2  14  14 SER HB3  H  1   3.940 0.002 . 2 . . . . 213 SER HB3  . 19766 1 
      1603 . 2 2  14  14 SER CA   C 13  57.398 0.300 . 1 . . . . 213 SER CA   . 19766 1 
      1604 . 2 2  14  14 SER CB   C 13  62.865 0.047 . 1 . . . . 213 SER CB   . 19766 1 
      1605 . 2 2  14  14 SER N    N 15 121.542 0.103 . 1 . . . . 213 SER N    . 19766 1 
      1606 . 2 2  15  15 PRO HB2  H  1   1.879 0.004 . 2 . . . . 214 PRO HB2  . 19766 1 
      1607 . 2 2  15  15 PRO HB3  H  1   2.417 0.002 . 2 . . . . 214 PRO HB3  . 19766 1 
      1608 . 2 2  15  15 PRO HG2  H  1   2.075 0.004 . 2 . . . . 214 PRO HG2  . 19766 1 
      1609 . 2 2  15  15 PRO HG3  H  1   2.142 0.003 . 2 . . . . 214 PRO HG3  . 19766 1 
      1610 . 2 2  15  15 PRO HD2  H  1   3.733 0.006 . 2 . . . . 214 PRO HD2  . 19766 1 
      1611 . 2 2  15  15 PRO HD3  H  1   3.889 0.005 . 2 . . . . 214 PRO HD3  . 19766 1 
      1612 . 2 2  15  15 PRO CA   C 13  62.239 0.300 . 1 . . . . 214 PRO CA   . 19766 1 
      1613 . 2 2  15  15 PRO CB   C 13  32.117 0.034 . 1 . . . . 214 PRO CB   . 19766 1 
      1614 . 2 2  15  15 PRO CG   C 13  27.432 0.035 . 1 . . . . 214 PRO CG   . 19766 1 
      1615 . 2 2  15  15 PRO CD   C 13  50.425 0.044 . 1 . . . . 214 PRO CD   . 19766 1 
      1616 . 2 2  16  16 SER H    H  1   9.203 0.007 . 1 . . . . 215 SER HN   . 19766 1 
      1617 . 2 2  16  16 SER HA   H  1   4.255 0.005 . 1 . . . . 215 SER HA   . 19766 1 
      1618 . 2 2  16  16 SER HB2  H  1   4.527 0.012 . 2 . . . . 215 SER HB2  . 19766 1 
      1619 . 2 2  16  16 SER HB3  H  1   3.805 0.008 . 2 . . . . 215 SER HB3  . 19766 1 
      1620 . 2 2  16  16 SER HG   H  1   6.962 0.006 . 1 . . . . 215 SER HG   . 19766 1 
      1621 . 2 2  16  16 SER CA   C 13  60.774 0.058 . 1 . . . . 215 SER CA   . 19766 1 
      1622 . 2 2  16  16 SER CB   C 13  64.715 0.102 . 1 . . . . 215 SER CB   . 19766 1 
      1623 . 2 2  16  16 SER N    N 15 119.486 0.068 . 1 . . . . 215 SER N    . 19766 1 
      1624 . 2 2  17  17 GLY H    H  1   9.055 0.006 . 1 . . . . 216 GLY HN   . 19766 1 
      1625 . 2 2  17  17 GLY HA2  H  1   3.675 0.003 . 2 . . . . 216 GLY HA2  . 19766 1 
      1626 . 2 2  17  17 GLY HA3  H  1   4.552 0.003 . 2 . . . . 216 GLY HA3  . 19766 1 
      1627 . 2 2  17  17 GLY CA   C 13  45.019 0.076 . 1 . . . . 216 GLY CA   . 19766 1 
      1628 . 2 2  17  17 GLY N    N 15 111.533 0.094 . 1 . . . . 216 GLY N    . 19766 1 
      1629 . 2 2  18  18 LEU H    H  1   8.664 0.007 . 1 . . . . 217 LEU HN   . 19766 1 
      1630 . 2 2  18  18 LEU HA   H  1   4.057 0.008 . 1 . . . . 217 LEU HA   . 19766 1 
      1631 . 2 2  18  18 LEU HB2  H  1   1.587 0.012 . 2 . . . . 217 LEU HB2  . 19766 1 
      1632 . 2 2  18  18 LEU HB3  H  1   1.295 0.009 . 2 . . . . 217 LEU HB3  . 19766 1 
      1633 . 2 2  18  18 LEU HG   H  1   1.620 0.008 . 1 . . . . 217 LEU HG   . 19766 1 
      1634 . 2 2  18  18 LEU HD11 H  1   0.757 0.011 . 2 . . . . 217 LEU QD1  . 19766 1 
      1635 . 2 2  18  18 LEU HD12 H  1   0.757 0.011 . 2 . . . . 217 LEU QD1  . 19766 1 
      1636 . 2 2  18  18 LEU HD13 H  1   0.757 0.011 . 2 . . . . 217 LEU QD1  . 19766 1 
      1637 . 2 2  18  18 LEU HD21 H  1   0.778 0.010 . 2 . . . . 217 LEU QD2  . 19766 1 
      1638 . 2 2  18  18 LEU HD22 H  1   0.778 0.010 . 2 . . . . 217 LEU QD2  . 19766 1 
      1639 . 2 2  18  18 LEU HD23 H  1   0.778 0.010 . 2 . . . . 217 LEU QD2  . 19766 1 
      1640 . 2 2  18  18 LEU CA   C 13  57.839 0.042 . 1 . . . . 217 LEU CA   . 19766 1 
      1641 . 2 2  18  18 LEU CB   C 13  42.315 0.070 . 1 . . . . 217 LEU CB   . 19766 1 
      1642 . 2 2  18  18 LEU CG   C 13  28.429 0.084 . 1 . . . . 217 LEU CG   . 19766 1 
      1643 . 2 2  18  18 LEU CD1  C 13  25.347 0.062 . 2 . . . . 217 LEU CD1  . 19766 1 
      1644 . 2 2  18  18 LEU CD2  C 13  24.088 0.065 . 2 . . . . 217 LEU CD2  . 19766 1 
      1645 . 2 2  18  18 LEU N    N 15 122.567 0.085 . 1 . . . . 217 LEU N    . 19766 1 
      1646 . 2 2  19  19 LEU H    H  1   8.392 0.003 . 1 . . . . 218 LEU HN   . 19766 1 
      1647 . 2 2  19  19 LEU HA   H  1   4.137 0.003 . 1 . . . . 218 LEU HA   . 19766 1 
      1648 . 2 2  19  19 LEU HB2  H  1   1.422 0.003 . 2 . . . . 218 LEU HB2  . 19766 1 
      1649 . 2 2  19  19 LEU HB3  H  1   1.875 0.002 . 2 . . . . 218 LEU HB3  . 19766 1 
      1650 . 2 2  19  19 LEU HG   H  1   1.620 0.008 . 1 . . . . 218 LEU HG   . 19766 1 
      1651 . 2 2  19  19 LEU HD11 H  1   0.785 0.008 . 2 . . . . 218 LEU QD1  . 19766 1 
      1652 . 2 2  19  19 LEU HD12 H  1   0.785 0.008 . 2 . . . . 218 LEU QD1  . 19766 1 
      1653 . 2 2  19  19 LEU HD13 H  1   0.785 0.008 . 2 . . . . 218 LEU QD1  . 19766 1 
      1654 . 2 2  19  19 LEU HD21 H  1   1.059 0.010 . 2 . . . . 218 LEU QD2  . 19766 1 
      1655 . 2 2  19  19 LEU HD22 H  1   1.059 0.010 . 2 . . . . 218 LEU QD2  . 19766 1 
      1656 . 2 2  19  19 LEU HD23 H  1   1.059 0.010 . 2 . . . . 218 LEU QD2  . 19766 1 
      1657 . 2 2  19  19 LEU CA   C 13  56.804 0.074 . 1 . . . . 218 LEU CA   . 19766 1 
      1658 . 2 2  19  19 LEU CB   C 13  40.124 0.055 . 1 . . . . 218 LEU CB   . 19766 1 
      1659 . 2 2  19  19 LEU CG   C 13  27.292 0.020 . 1 . . . . 218 LEU CG   . 19766 1 
      1660 . 2 2  19  19 LEU CD1  C 13  22.481 0.062 . 2 . . . . 218 LEU CD1  . 19766 1 
      1661 . 2 2  19  19 LEU CD2  C 13  25.986 0.073 . 2 . . . . 218 LEU CD2  . 19766 1 
      1662 . 2 2  19  19 LEU N    N 15 115.364 0.061 . 1 . . . . 218 LEU N    . 19766 1 
      1663 . 2 2  20  20 GLU H    H  1   7.747 0.005 . 1 . . . . 219 GLU HN   . 19766 1 
      1664 . 2 2  20  20 GLU HA   H  1   4.192 0.006 . 1 . . . . 219 GLU HA   . 19766 1 
      1665 . 2 2  20  20 GLU HB2  H  1   2.091 0.006 . 2 . . . . 219 GLU HB2  . 19766 1 
      1666 . 2 2  20  20 GLU HB3  H  1   1.975 0.005 . 2 . . . . 219 GLU HB3  . 19766 1 
      1667 . 2 2  20  20 GLU HG2  H  1   2.283 0.003 . 2 . . . . 219 GLU HG2  . 19766 1 
      1668 . 2 2  20  20 GLU HG3  H  1   2.239 0.005 . 2 . . . . 219 GLU HG3  . 19766 1 
      1669 . 2 2  20  20 GLU CA   C 13  57.611 0.052 . 1 . . . . 219 GLU CA   . 19766 1 
      1670 . 2 2  20  20 GLU CB   C 13  29.913 0.038 . 1 . . . . 219 GLU CB   . 19766 1 
      1671 . 2 2  20  20 GLU CG   C 13  36.830 0.039 . 1 . . . . 219 GLU CG   . 19766 1 
      1672 . 2 2  20  20 GLU N    N 15 118.357 0.095 . 1 . . . . 219 GLU N    . 19766 1 
      1673 . 2 2  21  21 LEU H    H  1   7.426 0.003 . 1 . . . . 220 LEU HN   . 19766 1 
      1674 . 2 2  21  21 LEU HA   H  1   4.328 0.002 . 1 . . . . 220 LEU HA   . 19766 1 
      1675 . 2 2  21  21 LEU HB2  H  1   1.645 0.004 . 2 . . . . 220 LEU HB2  . 19766 1 
      1676 . 2 2  21  21 LEU HB3  H  1   1.755 0.004 . 2 . . . . 220 LEU HB3  . 19766 1 
      1677 . 2 2  21  21 LEU HG   H  1   1.729 0.004 . 1 . . . . 220 LEU HG   . 19766 1 
      1678 . 2 2  21  21 LEU HD11 H  1   0.917 0.007 . 2 . . . . 220 LEU QD1  . 19766 1 
      1679 . 2 2  21  21 LEU HD12 H  1   0.917 0.007 . 2 . . . . 220 LEU QD1  . 19766 1 
      1680 . 2 2  21  21 LEU HD13 H  1   0.917 0.007 . 2 . . . . 220 LEU QD1  . 19766 1 
      1681 . 2 2  21  21 LEU HD21 H  1   0.865 0.009 . 2 . . . . 220 LEU QD2  . 19766 1 
      1682 . 2 2  21  21 LEU HD22 H  1   0.865 0.009 . 2 . . . . 220 LEU QD2  . 19766 1 
      1683 . 2 2  21  21 LEU HD23 H  1   0.865 0.009 . 2 . . . . 220 LEU QD2  . 19766 1 
      1684 . 2 2  21  21 LEU CA   C 13  55.462 0.043 . 1 . . . . 220 LEU CA   . 19766 1 
      1685 . 2 2  21  21 LEU CB   C 13  42.652 0.042 . 1 . . . . 220 LEU CB   . 19766 1 
      1686 . 2 2  21  21 LEU CG   C 13  27.018 0.012 . 1 . . . . 220 LEU CG   . 19766 1 
      1687 . 2 2  21  21 LEU CD1  C 13  25.219 0.051 . 2 . . . . 220 LEU CD1  . 19766 1 
      1688 . 2 2  21  21 LEU CD2  C 13  23.272 0.030 . 2 . . . . 220 LEU CD2  . 19766 1 
      1689 . 2 2  21  21 LEU N    N 15 119.872 0.077 . 1 . . . . 220 LEU N    . 19766 1 
      1690 . 2 2  22  22 GLU H    H  1   7.877 0.002 . 1 . . . . 221 GLU HN   . 19766 1 
      1691 . 2 2  22  22 GLU HA   H  1   4.364 0.002 . 1 . . . . 221 GLU HA   . 19766 1 
      1692 . 2 2  22  22 GLU HB2  H  1   1.961 0.004 . 2 . . . . 221 GLU HB2  . 19766 1 
      1693 . 2 2  22  22 GLU HB3  H  1   2.192 0.007 . 2 . . . . 221 GLU HB3  . 19766 1 
      1694 . 2 2  22  22 GLU HG2  H  1   2.337 0.003 . 2 . . . . 221 GLU HG2  . 19766 1 
      1695 . 2 2  22  22 GLU HG3  H  1   2.287 0.002 . 2 . . . . 221 GLU HG3  . 19766 1 
      1696 . 2 2  22  22 GLU CA   C 13  56.543 0.019 . 1 . . . . 221 GLU CA   . 19766 1 
      1697 . 2 2  22  22 GLU CB   C 13  30.587 0.032 . 1 . . . . 221 GLU CB   . 19766 1 
      1698 . 2 2  22  22 GLU CG   C 13  36.551 0.091 . 1 . . . . 221 GLU CG   . 19766 1 
      1699 . 2 2  22  22 GLU N    N 15 120.204 0.022 . 1 . . . . 221 GLU N    . 19766 1 
      1700 . 2 2  23  23 SER H    H  1   7.778 0.002 . 1 . . . . 222 SER HN   . 19766 1 
      1701 . 2 2  23  23 SER HA   H  1   4.268 0.001 . 1 . . . . 222 SER HA   . 19766 1 
      1702 . 2 2  23  23 SER HB2  H  1   3.837 0.003 . 2 . . . . 222 SER HB2  . 19766 1 
      1703 . 2 2  23  23 SER HB3  H  1   3.837 0.003 . 2 . . . . 222 SER HB3  . 19766 1 
      1704 . 2 2  23  23 SER CA   C 13  60.052 0.010 . 1 . . . . 222 SER CA   . 19766 1 
      1705 . 2 2  23  23 SER CB   C 13  65.029 0.128 . 1 . . . . 222 SER CB   . 19766 1 
      1706 . 2 2  23  23 SER N    N 15 121.985 0.038 . 1 . . . . 222 SER N    . 19766 1 
      1707 . 3 3   1   1 GLY HA2  H  1   3.796 0.020 . 2 . . . . 300 GLY HA2  . 19766 1 
      1708 . 3 3   1   1 GLY HA3  H  1   3.796 0.020 . 2 . . . . 300 GLY HA3  . 19766 1 
      1709 . 3 3   1   1 GLY CA   C 13  43.929 0.300 . 1 . . . . 300 GLY CA   . 19766 1 
      1710 . 3 3   2   2 SER HA   H  1   4.408 0.003 . 1 . . . . 301 SER HA   . 19766 1 
      1711 . 3 3   2   2 SER CA   C 13  58.601 0.033 . 1 . . . . 301 SER CA   . 19766 1 
      1712 . 3 3   2   2 SER CB   C 13  63.867 0.074 . 1 . . . . 301 SER CB   . 19766 1 
      1713 . 3 3   3   3 TYR H    H  1   8.236 0.003 . 1 . . . . 302 TYR HN   . 19766 1 
      1714 . 3 3   3   3 TYR HA   H  1   4.622 0.002 . 1 . . . . 302 TYR HA   . 19766 1 
      1715 . 3 3   3   3 TYR HB2  H  1   3.125 0.003 . 2 . . . . 302 TYR HB2  . 19766 1 
      1716 . 3 3   3   3 TYR HB3  H  1   2.911 0.003 . 2 . . . . 302 TYR HB3  . 19766 1 
      1717 . 3 3   3   3 TYR HD2  H  1   7.125 0.008 . 3 . . . . 302 TYR HD2  . 19766 1 
      1718 . 3 3   3   3 TYR CA   C 13  57.632 0.010 . 1 . . . . 302 TYR CA   . 19766 1 
      1719 . 3 3   3   3 TYR CB   C 13  38.567 0.044 . 1 . . . . 302 TYR CB   . 19766 1 
      1720 . 3 3   3   3 TYR CD2  C 13 133.395 0.029 . 3 . . . . 302 TYR CD2  . 19766 1 
      1721 . 3 3   3   3 TYR CE2  C 13 118.358 0.008 . 3 . . . . 302 TYR CE2  . 19766 1 
      1722 . 3 3   3   3 TYR N    N 15 121.242 0.022 . 1 . . . . 302 TYR N    . 19766 1 
      1723 . 3 3   4   4 ASP H    H  1   8.130 0.001 . 1 . . . . 303 ASP HN   . 19766 1 
      1724 . 3 3   4   4 ASP HA   H  1   4.573 0.005 . 1 . . . . 303 ASP HA   . 19766 1 
      1725 . 3 3   4   4 ASP HB2  H  1   2.630 0.006 . 2 . . . . 303 ASP HB2  . 19766 1 
      1726 . 3 3   4   4 ASP HB3  H  1   2.570 0.008 . 2 . . . . 303 ASP HB3  . 19766 1 
      1727 . 3 3   4   4 ASP CA   C 13  54.345 0.012 . 1 . . . . 303 ASP CA   . 19766 1 
      1728 . 3 3   4   4 ASP CB   C 13  41.241 0.022 . 1 . . . . 303 ASP CB   . 19766 1 
      1729 . 3 3   4   4 ASP N    N 15 121.485 0.020 . 1 . . . . 303 ASP N    . 19766 1 
      1730 . 3 3   5   5 LYS H    H  1   7.895 0.003 . 1 . . . . 304 LYS HN   . 19766 1 
      1731 . 3 3   5   5 LYS HA   H  1   4.598 0.003 . 1 . . . . 304 LYS HA   . 19766 1 
      1732 . 3 3   5   5 LYS HB2  H  1   1.677 0.010 . 2 . . . . 304 LYS HB2  . 19766 1 
      1733 . 3 3   5   5 LYS HB3  H  1   1.811 0.002 . 2 . . . . 304 LYS HB3  . 19766 1 
      1734 . 3 3   5   5 LYS HG2  H  1   1.421 0.005 . 2 . . . . 304 LYS HG2  . 19766 1 
      1735 . 3 3   5   5 LYS HG3  H  1   1.421 0.005 . 2 . . . . 304 LYS HG3  . 19766 1 
      1736 . 3 3   5   5 LYS HD2  H  1   1.666 0.004 . 2 . . . . 304 LYS HD2  . 19766 1 
      1737 . 3 3   5   5 LYS HD3  H  1   1.666 0.004 . 2 . . . . 304 LYS HD3  . 19766 1 
      1738 . 3 3   5   5 LYS HE2  H  1   2.985 0.002 . 2 . . . . 304 LYS HE2  . 19766 1 
      1739 . 3 3   5   5 LYS HE3  H  1   2.985 0.002 . 2 . . . . 304 LYS HE3  . 19766 1 
      1740 . 3 3   5   5 LYS CA   C 13  53.967 0.025 . 1 . . . . 304 LYS CA   . 19766 1 
      1741 . 3 3   5   5 LYS CB   C 13  32.798 0.038 . 1 . . . . 304 LYS CB   . 19766 1 
      1742 . 3 3   5   5 LYS CG   C 13  24.427 0.036 . 1 . . . . 304 LYS CG   . 19766 1 
      1743 . 3 3   5   5 LYS CD   C 13  29.141 0.046 . 1 . . . . 304 LYS CD   . 19766 1 
      1744 . 3 3   5   5 LYS CE   C 13  42.185 0.009 . 1 . . . . 304 LYS CE   . 19766 1 
      1745 . 3 3   5   5 LYS N    N 15 121.726 0.036 . 1 . . . . 304 LYS N    . 19766 1 
      1746 . 3 3   6   6 PRO HA   H  1   4.427 0.004 . 1 . . . . 305 PRO HA   . 19766 1 
      1747 . 3 3   6   6 PRO HB2  H  1   2.283 0.001 . 2 . . . . 305 PRO HB2  . 19766 1 
      1748 . 3 3   6   6 PRO HB3  H  1   1.906 0.004 . 2 . . . . 305 PRO HB3  . 19766 1 
      1749 . 3 3   6   6 PRO HG2  H  1   2.002 0.001 . 2 . . . . 305 PRO HG2  . 19766 1 
      1750 . 3 3   6   6 PRO HG3  H  1   2.033 0.001 . 2 . . . . 305 PRO HG3  . 19766 1 
      1751 . 3 3   6   6 PRO HD2  H  1   3.772 0.004 . 2 . . . . 305 PRO HD2  . 19766 1 
      1752 . 3 3   6   6 PRO HD3  H  1   3.625 0.002 . 2 . . . . 305 PRO HD3  . 19766 1 
      1753 . 3 3   6   6 PRO CA   C 13  62.993 0.039 . 1 . . . . 305 PRO CA   . 19766 1 
      1754 . 3 3   6   6 PRO CB   C 13  32.083 0.039 . 1 . . . . 305 PRO CB   . 19766 1 
      1755 . 3 3   6   6 PRO CG   C 13  27.316 0.022 . 1 . . . . 305 PRO CG   . 19766 1 
      1756 . 3 3   6   6 PRO CD   C 13  50.603 0.032 . 1 . . . . 305 PRO CD   . 19766 1 
      1757 . 3 3   7   7 ALA H    H  1   8.255 0.003 . 1 . . . . 306 ALA HN   . 19766 1 
      1758 . 3 3   7   7 ALA HA   H  1   4.596 0.003 . 1 . . . . 306 ALA HA   . 19766 1 
      1759 . 3 3   7   7 ALA HB1  H  1   1.318 0.003 . 1 . . . . 306 ALA QB   . 19766 1 
      1760 . 3 3   7   7 ALA HB2  H  1   1.318 0.003 . 1 . . . . 306 ALA QB   . 19766 1 
      1761 . 3 3   7   7 ALA HB3  H  1   1.318 0.003 . 1 . . . . 306 ALA QB   . 19766 1 
      1762 . 3 3   7   7 ALA CA   C 13  50.070 0.061 . 1 . . . . 306 ALA CA   . 19766 1 
      1763 . 3 3   7   7 ALA CB   C 13  18.496 0.031 . 1 . . . . 306 ALA CB   . 19766 1 
      1764 . 3 3   7   7 ALA N    N 15 124.947 0.036 . 1 . . . . 306 ALA N    . 19766 1 
      1765 . 3 3   8   8 PRO HA   H  1   4.355 0.004 . 1 . . . . 307 PRO HA   . 19766 1 
      1766 . 3 3   8   8 PRO HB2  H  1   1.752 0.015 . 2 . . . . 307 PRO HB2  . 19766 1 
      1767 . 3 3   8   8 PRO HB3  H  1   2.126 0.003 . 2 . . . . 307 PRO HB3  . 19766 1 
      1768 . 3 3   8   8 PRO HG2  H  1   1.790 0.009 . 2 . . . . 307 PRO HG2  . 19766 1 
      1769 . 3 3   8   8 PRO HG3  H  1   1.748 0.004 . 2 . . . . 307 PRO HG3  . 19766 1 
      1770 . 3 3   8   8 PRO HD2  H  1   3.735 0.005 . 2 . . . . 307 PRO HD2  . 19766 1 
      1771 . 3 3   8   8 PRO HD3  H  1   3.449 0.004 . 2 . . . . 307 PRO HD3  . 19766 1 
      1772 . 3 3   8   8 PRO CA   C 13  62.776 0.035 . 1 . . . . 307 PRO CA   . 19766 1 
      1773 . 3 3   8   8 PRO CB   C 13  31.899 0.036 . 1 . . . . 307 PRO CB   . 19766 1 
      1774 . 3 3   8   8 PRO CG   C 13  27.251 0.039 . 1 . . . . 307 PRO CG   . 19766 1 
      1775 . 3 3   8   8 PRO CD   C 13  50.206 0.032 . 1 . . . . 307 PRO CD   . 19766 1 
      1776 . 3 3   9   9 GLU H    H  1   8.464 0.008 . 1 . . . . 308 GLU HN   . 19766 1 
      1777 . 3 3   9   9 GLU HA   H  1   4.176 0.003 . 1 . . . . 308 GLU HA   . 19766 1 
      1778 . 3 3   9   9 GLU HB2  H  1   1.878 0.020 . 2 . . . . 308 GLU HB2  . 19766 1 
      1779 . 3 3   9   9 GLU HB3  H  1   1.804 0.003 . 2 . . . . 308 GLU HB3  . 19766 1 
      1780 . 3 3   9   9 GLU HG2  H  1   2.098 0.020 . 2 . . . . 308 GLU HG2  . 19766 1 
      1781 . 3 3   9   9 GLU HG3  H  1   2.232 0.020 . 2 . . . . 308 GLU HG3  . 19766 1 
      1782 . 3 3   9   9 GLU CA   C 13  56.135 0.049 . 1 . . . . 308 GLU CA   . 19766 1 
      1783 . 3 3   9   9 GLU CB   C 13  30.091 0.041 . 1 . . . . 308 GLU CB   . 19766 1 
      1784 . 3 3   9   9 GLU CG   C 13  36.371 0.300 . 1 . . . . 308 GLU CG   . 19766 1 
      1785 . 3 3   9   9 GLU N    N 15 121.919 0.026 . 1 . . . . 308 GLU N    . 19766 1 
      1786 . 3 3  10  10 ASN H    H  1   8.086 0.004 . 1 . . . . 309 ASN HN   . 19766 1 
      1787 . 3 3  10  10 ASN HA   H  1   4.869 0.003 . 1 . . . . 309 ASN HA   . 19766 1 
      1788 . 3 3  10  10 ASN HB2  H  1   2.851 0.005 . 2 . . . . 309 ASN HB2  . 19766 1 
      1789 . 3 3  10  10 ASN HB3  H  1   2.785 0.008 . 2 . . . . 309 ASN HB3  . 19766 1 
      1790 . 3 3  10  10 ASN HD21 H  1   7.908 0.020 . 2 . . . . 309 ASN HD21 . 19766 1 
      1791 . 3 3  10  10 ASN HD22 H  1   7.762 0.020 . 2 . . . . 309 ASN HD22 . 19766 1 
      1792 . 3 3  10  10 ASN CA   C 13  52.600 0.020 . 1 . . . . 309 ASN CA   . 19766 1 
      1793 . 3 3  10  10 ASN CB   C 13  41.599 0.052 . 1 . . . . 309 ASN CB   . 19766 1 
      1794 . 3 3  10  10 ASN N    N 15 115.559 0.033 . 1 . . . . 309 ASN N    . 19766 1 
      1795 . 3 3  10  10 ASN ND2  N 15 118.242 0.012 . 1 . . . . 309 ASN ND2  . 19766 1 
      1796 . 3 3  11  11 ARG H    H  1   8.950 0.020 . 1 . . . . 310 ARG HN   . 19766 1 
      1797 . 3 3  11  11 ARG HA   H  1   3.978 0.005 . 1 . . . . 310 ARG HA   . 19766 1 
      1798 . 3 3  11  11 ARG HG2  H  1   0.455 0.011 . 2 . . . . 310 ARG HG2  . 19766 1 
      1799 . 3 3  11  11 ARG HG3  H  1   0.795 0.008 . 2 . . . . 310 ARG HG3  . 19766 1 
      1800 . 3 3  11  11 ARG HD2  H  1   2.649 0.003 . 2 . . . . 310 ARG HD2  . 19766 1 
      1801 . 3 3  11  11 ARG HD3  H  1   2.686 0.002 . 2 . . . . 310 ARG HD3  . 19766 1 
      1802 . 3 3  11  11 ARG CA   C 13  57.634 0.073 . 1 . . . . 310 ARG CA   . 19766 1 
      1803 . 3 3  11  11 ARG CB   C 13  29.956 0.064 . 1 . . . . 310 ARG CB   . 19766 1 
      1804 . 3 3  11  11 ARG CG   C 13  25.251 0.030 . 1 . . . . 310 ARG CG   . 19766 1 
      1805 . 3 3  11  11 ARG CD   C 13  43.430 0.028 . 1 . . . . 310 ARG CD   . 19766 1 
      1806 . 3 3  11  11 ARG N    N 15 119.073 0.300 . 1 . . . . 310 ARG N    . 19766 1 
      1807 . 3 3  12  12 PHE H    H  1   7.610 0.007 . 1 . . . . 311 PHE HN   . 19766 1 
      1808 . 3 3  12  12 PHE HA   H  1   4.933 0.003 . 1 . . . . 311 PHE HA   . 19766 1 
      1809 . 3 3  12  12 PHE HB2  H  1   2.534 0.005 . 2 . . . . 311 PHE HB2  . 19766 1 
      1810 . 3 3  12  12 PHE HB3  H  1   3.355 0.007 . 2 . . . . 311 PHE HB3  . 19766 1 
      1811 . 3 3  12  12 PHE HD1  H  1   7.119 0.016 . 3 . . . . 311 PHE QD   . 19766 1 
      1812 . 3 3  12  12 PHE HD2  H  1   7.119 0.016 . 3 . . . . 311 PHE QD   . 19766 1 
      1813 . 3 3  12  12 PHE HE1  H  1   7.263 0.018 . 3 . . . . 311 PHE QE   . 19766 1 
      1814 . 3 3  12  12 PHE HE2  H  1   7.263 0.018 . 3 . . . . 311 PHE QE   . 19766 1 
      1815 . 3 3  12  12 PHE HZ   H  1   7.275 0.026 . 1 . . . . 311 PHE HZ   . 19766 1 
      1816 . 3 3  12  12 PHE CA   C 13  56.293 0.007 . 1 . . . . 311 PHE CA   . 19766 1 
      1817 . 3 3  12  12 PHE CB   C 13  40.924 0.043 . 1 . . . . 311 PHE CB   . 19766 1 
      1818 . 3 3  12  12 PHE CD1  C 13 131.560 0.034 . 3 . . . . 311 PHE CD1  . 19766 1 
      1819 . 3 3  12  12 PHE CD2  C 13 131.560 0.034 . 3 . . . . 311 PHE CD2  . 19766 1 
      1820 . 3 3  12  12 PHE CE1  C 13 131.660 0.052 . 3 . . . . 311 PHE CE1  . 19766 1 
      1821 . 3 3  12  12 PHE CE2  C 13 131.660 0.052 . 3 . . . . 311 PHE CE2  . 19766 1 
      1822 . 3 3  12  12 PHE CZ   C 13 129.909 0.030 . 1 . . . . 311 PHE CZ   . 19766 1 
      1823 . 3 3  12  12 PHE N    N 15 117.821 0.079 . 1 . . . . 311 PHE N    . 19766 1 
      1824 . 3 3  13  13 ALA H    H  1   7.924 0.004 . 1 . . . . 312 ALA HN   . 19766 1 
      1825 . 3 3  13  13 ALA HA   H  1   4.015 0.004 . 1 . . . . 312 ALA HA   . 19766 1 
      1826 . 3 3  13  13 ALA HB1  H  1   1.417 0.004 . 1 . . . . 312 ALA QB   . 19766 1 
      1827 . 3 3  13  13 ALA HB2  H  1   1.417 0.004 . 1 . . . . 312 ALA QB   . 19766 1 
      1828 . 3 3  13  13 ALA HB3  H  1   1.417 0.004 . 1 . . . . 312 ALA QB   . 19766 1 
      1829 . 3 3  13  13 ALA CA   C 13  52.958 0.054 . 1 . . . . 312 ALA CA   . 19766 1 
      1830 . 3 3  13  13 ALA CB   C 13  17.263 0.047 . 1 . . . . 312 ALA CB   . 19766 1 
      1831 . 3 3  13  13 ALA N    N 15 122.638 0.025 . 1 . . . . 312 ALA N    . 19766 1 
      1832 . 3 3  14  14 ILE H    H  1   8.054 0.006 . 1 . . . . 313 ILE HN   . 19766 1 
      1833 . 3 3  14  14 ILE HA   H  1   3.996 0.005 . 1 . . . . 313 ILE HA   . 19766 1 
      1834 . 3 3  14  14 ILE HB   H  1   1.397 0.005 . 1 . . . . 313 ILE HB   . 19766 1 
      1835 . 3 3  14  14 ILE HG12 H  1   1.514 0.006 . 2 . . . . 313 ILE HG12 . 19766 1 
      1836 . 3 3  14  14 ILE HG13 H  1   0.955 0.004 . 2 . . . . 313 ILE HG13 . 19766 1 
      1837 . 3 3  14  14 ILE HG21 H  1   0.767 0.005 . 1 . . . . 313 ILE QG2  . 19766 1 
      1838 . 3 3  14  14 ILE HG22 H  1   0.767 0.005 . 1 . . . . 313 ILE QG2  . 19766 1 
      1839 . 3 3  14  14 ILE HG23 H  1   0.767 0.005 . 1 . . . . 313 ILE QG2  . 19766 1 
      1840 . 3 3  14  14 ILE HD11 H  1   0.667 0.005 . 1 . . . . 313 ILE QD1  . 19766 1 
      1841 . 3 3  14  14 ILE HD12 H  1   0.667 0.005 . 1 . . . . 313 ILE QD1  . 19766 1 
      1842 . 3 3  14  14 ILE HD13 H  1   0.667 0.005 . 1 . . . . 313 ILE QD1  . 19766 1 
      1843 . 3 3  14  14 ILE CA   C 13  61.444 0.076 . 1 . . . . 313 ILE CA   . 19766 1 
      1844 . 3 3  14  14 ILE CB   C 13  39.568 0.070 . 1 . . . . 313 ILE CB   . 19766 1 
      1845 . 3 3  14  14 ILE CG1  C 13  28.673 0.045 . 1 . . . . 313 ILE CG1  . 19766 1 
      1846 . 3 3  14  14 ILE CG2  C 13  17.598 0.054 . 1 . . . . 313 ILE CG2  . 19766 1 
      1847 . 3 3  14  14 ILE CD1  C 13  14.165 0.048 . 1 . . . . 313 ILE CD1  . 19766 1 
      1848 . 3 3  14  14 ILE N    N 15 119.850 0.059 . 1 . . . . 313 ILE N    . 19766 1 
      1849 . 3 3  15  15 MET H    H  1   8.358 0.007 . 1 . . . . 314 MET HN   . 19766 1 
      1850 . 3 3  15  15 MET HA   H  1   4.633 0.003 . 1 . . . . 314 MET HA   . 19766 1 
      1851 . 3 3  15  15 MET HB2  H  1   1.945 0.004 . 2 . . . . 314 MET HB2  . 19766 1 
      1852 . 3 3  15  15 MET HB3  H  1   2.032 0.003 . 2 . . . . 314 MET HB3  . 19766 1 
      1853 . 3 3  15  15 MET HG2  H  1   2.605 0.004 . 2 . . . . 314 MET HG2  . 19766 1 
      1854 . 3 3  15  15 MET HG3  H  1   2.771 0.003 . 2 . . . . 314 MET HG3  . 19766 1 
      1855 . 3 3  15  15 MET HE1  H  1   2.123 0.004 . 1 . . . . 314 MET QE   . 19766 1 
      1856 . 3 3  15  15 MET HE2  H  1   2.123 0.004 . 1 . . . . 314 MET QE   . 19766 1 
      1857 . 3 3  15  15 MET HE3  H  1   2.123 0.004 . 1 . . . . 314 MET QE   . 19766 1 
      1858 . 3 3  15  15 MET CA   C 13  53.039 0.036 . 1 . . . . 314 MET CA   . 19766 1 
      1859 . 3 3  15  15 MET CB   C 13  32.299 0.032 . 1 . . . . 314 MET CB   . 19766 1 
      1860 . 3 3  15  15 MET CG   C 13  32.348 0.044 . 1 . . . . 314 MET CG   . 19766 1 
      1861 . 3 3  15  15 MET CE   C 13  17.331 0.044 . 1 . . . . 314 MET CE   . 19766 1 
      1862 . 3 3  15  15 MET N    N 15 128.321 0.031 . 1 . . . . 314 MET N    . 19766 1 
      1863 . 3 3  16  16 PRO HA   H  1   4.102 0.006 . 1 . . . . 315 PRO HA   . 19766 1 
      1864 . 3 3  16  16 PRO HB2  H  1   1.922 0.006 . 2 . . . . 315 PRO HB2  . 19766 1 
      1865 . 3 3  16  16 PRO HB3  H  1   2.118 0.007 . 2 . . . . 315 PRO HB3  . 19766 1 
      1866 . 3 3  16  16 PRO HG2  H  1   1.982 0.003 . 2 . . . . 315 PRO HG2  . 19766 1 
      1867 . 3 3  16  16 PRO HG3  H  1   1.829 0.005 . 2 . . . . 315 PRO HG3  . 19766 1 
      1868 . 3 3  16  16 PRO HD2  H  1   3.751 0.005 . 2 . . . . 315 PRO HD2  . 19766 1 
      1869 . 3 3  16  16 PRO HD3  H  1   3.605 0.004 . 2 . . . . 315 PRO HD3  . 19766 1 
      1870 . 3 3  16  16 PRO CA   C 13  62.653 0.063 . 1 . . . . 315 PRO CA   . 19766 1 
      1871 . 3 3  16  16 PRO CB   C 13  33.491 0.058 . 1 . . . . 315 PRO CB   . 19766 1 
      1872 . 3 3  16  16 PRO CG   C 13  27.133 0.051 . 1 . . . . 315 PRO CG   . 19766 1 
      1873 . 3 3  16  16 PRO CD   C 13  50.776 0.031 . 1 . . . . 315 PRO CD   . 19766 1 
      1874 . 3 3  17  17 GLY H    H  1   8.909 0.009 . 1 . . . . 316 GLY HN   . 19766 1 
      1875 . 3 3  17  17 GLY HA2  H  1   4.224 0.012 . 2 . . . . 316 GLY HA2  . 19766 1 
      1876 . 3 3  17  17 GLY HA3  H  1   4.363 0.005 . 2 . . . . 316 GLY HA3  . 19766 1 
      1877 . 3 3  17  17 GLY CA   C 13  45.530 0.077 . 1 . . . . 316 GLY CA   . 19766 1 
      1878 . 3 3  17  17 GLY N    N 15 109.015 0.030 . 1 . . . . 316 GLY N    . 19766 1 
      1879 . 3 3  18  18 SER H    H  1   8.720 0.006 . 1 . . . . 317 SER HN   . 19766 1 
      1880 . 3 3  18  18 SER HA   H  1   4.253 0.004 . 1 . . . . 317 SER HA   . 19766 1 
      1881 . 3 3  18  18 SER HB2  H  1   4.010 0.010 . 2 . . . . 317 SER HB2  . 19766 1 
      1882 . 3 3  18  18 SER HB3  H  1   4.010 0.010 . 2 . . . . 317 SER HB3  . 19766 1 
      1883 . 3 3  18  18 SER CA   C 13  61.226 0.065 . 1 . . . . 317 SER CA   . 19766 1 
      1884 . 3 3  18  18 SER CB   C 13  63.577 0.034 . 1 . . . . 317 SER CB   . 19766 1 
      1885 . 3 3  18  18 SER N    N 15 117.379 0.044 . 1 . . . . 317 SER N    . 19766 1 
      1886 . 3 3  19  19 ARG H    H  1   8.907 0.010 . 1 . . . . 318 ARG HN   . 19766 1 
      1887 . 3 3  19  19 ARG HA   H  1   4.293 0.006 . 1 . . . . 318 ARG HA   . 19766 1 
      1888 . 3 3  19  19 ARG HB2  H  1   2.044 0.005 . 2 . . . . 318 ARG HB2  . 19766 1 
      1889 . 3 3  19  19 ARG HB3  H  1   2.044 0.005 . 2 . . . . 318 ARG HB3  . 19766 1 
      1890 . 3 3  19  19 ARG HG2  H  1   1.625 0.007 . 2 . . . . 318 ARG HG2  . 19766 1 
      1891 . 3 3  19  19 ARG HG3  H  1   1.705 0.002 . 2 . . . . 318 ARG HG3  . 19766 1 
      1892 . 3 3  19  19 ARG HD2  H  1   2.969 0.006 . 2 . . . . 318 ARG HD2  . 19766 1 
      1893 . 3 3  19  19 ARG HD3  H  1   3.177 0.007 . 2 . . . . 318 ARG HD3  . 19766 1 
      1894 . 3 3  19  19 ARG HE   H  1   8.291 0.007 . 1 . . . . 318 ARG HE   . 19766 1 
      1895 . 3 3  19  19 ARG HH11 H  1   6.708 0.020 . 2 . . . . 318 ARG HH11 . 19766 1 
      1896 . 3 3  19  19 ARG HH12 H  1   6.708 0.020 . 2 . . . . 318 ARG HH12 . 19766 1 
      1897 . 3 3  19  19 ARG HH21 H  1   7.132 0.020 . 2 . . . . 318 ARG HH21 . 19766 1 
      1898 . 3 3  19  19 ARG HH22 H  1   7.132 0.020 . 2 . . . . 318 ARG HH22 . 19766 1 
      1899 . 3 3  19  19 ARG CA   C 13  56.579 0.048 . 1 . . . . 318 ARG CA   . 19766 1 
      1900 . 3 3  19  19 ARG CB   C 13  29.272 0.089 . 1 . . . . 318 ARG CB   . 19766 1 
      1901 . 3 3  19  19 ARG CG   C 13  29.273 0.079 . 1 . . . . 318 ARG CG   . 19766 1 
      1902 . 3 3  19  19 ARG CD   C 13  43.475 0.047 . 1 . . . . 318 ARG CD   . 19766 1 
      1903 . 3 3  19  19 ARG N    N 15 118.245 0.051 . 1 . . . . 318 ARG N    . 19766 1 
      1904 . 3 3  19  19 ARG NE   N 15  85.861 0.300 . 1 . . . . 318 ARG NE   . 19766 1 
      1905 . 3 3  19  19 ARG NH1  N 15  71.940 0.300 . 2 . . . . 318 ARG NH1  . 19766 1 
      1906 . 3 3  19  19 ARG NH2  N 15  71.231 0.300 . 2 . . . . 318 ARG NH2  . 19766 1 
      1907 . 3 3  20  20 TRP H    H  1   7.587 0.007 . 1 . . . . 319 TRP HN   . 19766 1 
      1908 . 3 3  20  20 TRP HA   H  1   5.325 0.010 . 1 . . . . 319 TRP HA   . 19766 1 
      1909 . 3 3  20  20 TRP HB2  H  1   2.736 0.003 . 2 . . . . 319 TRP HB2  . 19766 1 
      1910 . 3 3  20  20 TRP HB3  H  1   3.381 0.008 . 2 . . . . 319 TRP HB3  . 19766 1 
      1911 . 3 3  20  20 TRP HD1  H  1   8.007 0.007 . 1 . . . . 319 TRP HD1  . 19766 1 
      1912 . 3 3  20  20 TRP HE1  H  1  10.327 0.011 . 1 . . . . 319 TRP HE1  . 19766 1 
      1913 . 3 3  20  20 TRP HE3  H  1   7.142 0.009 . 1 . . . . 319 TRP HE3  . 19766 1 
      1914 . 3 3  20  20 TRP HZ2  H  1   6.692 0.008 . 1 . . . . 319 TRP HZ2  . 19766 1 
      1915 . 3 3  20  20 TRP HZ3  H  1   7.520 0.009 . 1 . . . . 319 TRP HZ3  . 19766 1 
      1916 . 3 3  20  20 TRP HH2  H  1   7.044 0.007 . 1 . . . . 319 TRP HH2  . 19766 1 
      1917 . 3 3  20  20 TRP CA   C 13  57.558 0.033 . 1 . . . . 319 TRP CA   . 19766 1 
      1918 . 3 3  20  20 TRP CB   C 13  28.005 0.088 . 1 . . . . 319 TRP CB   . 19766 1 
      1919 . 3 3  20  20 TRP CD1  C 13 127.278 0.062 . 1 . . . . 319 TRP CD1  . 19766 1 
      1920 . 3 3  20  20 TRP CE3  C 13 123.085 0.053 . 1 . . . . 319 TRP CE3  . 19766 1 
      1921 . 3 3  20  20 TRP CZ2  C 13 114.309 0.052 . 1 . . . . 319 TRP CZ2  . 19766 1 
      1922 . 3 3  20  20 TRP CZ3  C 13 121.073 0.075 . 1 . . . . 319 TRP CZ3  . 19766 1 
      1923 . 3 3  20  20 TRP CH2  C 13 125.655 0.053 . 1 . . . . 319 TRP CH2  . 19766 1 
      1924 . 3 3  20  20 TRP N    N 15 119.190 0.065 . 1 . . . . 319 TRP N    . 19766 1 
      1925 . 3 3  20  20 TRP NE1  N 15 135.792 0.052 . 1 . . . . 319 TRP NE1  . 19766 1 
      1926 . 3 3  21  21 ASP H    H  1   7.576 0.007 . 1 . . . . 320 ASP HN   . 19766 1 
      1927 . 3 3  21  21 ASP HA   H  1   4.259 0.007 . 1 . . . . 320 ASP HA   . 19766 1 
      1928 . 3 3  21  21 ASP HB2  H  1   2.840 0.009 . 2 . . . . 320 ASP HB2  . 19766 1 
      1929 . 3 3  21  21 ASP HB3  H  1   2.551 0.005 . 2 . . . . 320 ASP HB3  . 19766 1 
      1930 . 3 3  21  21 ASP CA   C 13  53.480 0.022 . 1 . . . . 320 ASP CA   . 19766 1 
      1931 . 3 3  21  21 ASP CB   C 13  40.011 0.037 . 1 . . . . 320 ASP CB   . 19766 1 
      1932 . 3 3  21  21 ASP N    N 15 128.661 0.052 . 1 . . . . 320 ASP N    . 19766 1 
      1933 . 3 3  22  22 GLY H    H  1   4.587 0.005 . 1 . . . . 321 GLY HN   . 19766 1 
      1934 . 3 3  22  22 GLY HA2  H  1   0.557 0.009 . 2 . . . . 321 GLY HA2  . 19766 1 
      1935 . 3 3  22  22 GLY HA3  H  1   3.144 0.006 . 2 . . . . 321 GLY HA3  . 19766 1 
      1936 . 3 3  22  22 GLY CA   C 13  44.313 0.054 . 1 . . . . 321 GLY CA   . 19766 1 
      1937 . 3 3  23  23 VAL H    H  1   6.799 0.007 . 1 . . . . 322 VAL HN   . 19766 1 
      1938 . 3 3  23  23 VAL HA   H  1   3.827 0.005 . 1 . . . . 322 VAL HA   . 19766 1 
      1939 . 3 3  23  23 VAL HB   H  1   2.110 0.005 . 1 . . . . 322 VAL HB   . 19766 1 
      1940 . 3 3  23  23 VAL HG11 H  1   0.626 0.004 . 2 . . . . 322 VAL QG1  . 19766 1 
      1941 . 3 3  23  23 VAL HG12 H  1   0.626 0.004 . 2 . . . . 322 VAL QG1  . 19766 1 
      1942 . 3 3  23  23 VAL HG13 H  1   0.626 0.004 . 2 . . . . 322 VAL QG1  . 19766 1 
      1943 . 3 3  23  23 VAL HG21 H  1   0.811 0.006 . 2 . . . . 322 VAL QG2  . 19766 1 
      1944 . 3 3  23  23 VAL HG22 H  1   0.811 0.006 . 2 . . . . 322 VAL QG2  . 19766 1 
      1945 . 3 3  23  23 VAL HG23 H  1   0.811 0.006 . 2 . . . . 322 VAL QG2  . 19766 1 
      1946 . 3 3  23  23 VAL CA   C 13  61.956 0.045 . 1 . . . . 322 VAL CA   . 19766 1 
      1947 . 3 3  23  23 VAL CB   C 13  31.914 0.040 . 1 . . . . 322 VAL CB   . 19766 1 
      1948 . 3 3  23  23 VAL CG1  C 13  21.135 0.045 . 2 . . . . 322 VAL CG1  . 19766 1 
      1949 . 3 3  23  23 VAL CG2  C 13  20.382 0.029 . 2 . . . . 322 VAL CG2  . 19766 1 
      1950 . 3 3  23  23 VAL N    N 15 122.064 0.031 . 1 . . . . 322 VAL N    . 19766 1 
      1951 . 3 3  24  24 HIS H    H  1   8.742 0.006 . 1 . . . . 323 HIS HN   . 19766 1 
      1952 . 3 3  24  24 HIS HA   H  1   5.406 0.005 . 1 . . . . 323 HIS HA   . 19766 1 
      1953 . 3 3  24  24 HIS HB2  H  1   3.243 0.011 . 2 . . . . 323 HIS HB2  . 19766 1 
      1954 . 3 3  24  24 HIS HB3  H  1   3.267 0.017 . 2 . . . . 323 HIS HB3  . 19766 1 
      1955 . 3 3  24  24 HIS HD2  H  1   7.229 0.011 . 1 . . . . 323 HIS HD2  . 19766 1 
      1956 . 3 3  24  24 HIS HE1  H  1   8.478 0.008 . 1 . . . . 323 HIS HE1  . 19766 1 
      1957 . 3 3  24  24 HIS CA   C 13  55.054 0.073 . 1 . . . . 323 HIS CA   . 19766 1 
      1958 . 3 3  24  24 HIS CB   C 13  28.794 0.025 . 1 . . . . 323 HIS CB   . 19766 1 
      1959 . 3 3  24  24 HIS CD2  C 13 120.284 0.031 . 1 . . . . 323 HIS CD2  . 19766 1 
      1960 . 3 3  24  24 HIS CE1  C 13 137.319 0.043 . 1 . . . . 323 HIS CE1  . 19766 1 
      1961 . 3 3  24  24 HIS N    N 15 126.963 0.069 . 1 . . . . 323 HIS N    . 19766 1 
      1962 . 3 3  25  25 ARG H    H  1  10.429 0.015 . 1 . . . . 324 ARG HN   . 19766 1 
      1963 . 3 3  25  25 ARG HA   H  1   3.998 0.006 . 1 . . . . 324 ARG HA   . 19766 1 
      1964 . 3 3  25  25 ARG HB2  H  1  -0.104 0.020 . 2 . . . . 324 ARG HB2  . 19766 1 
      1965 . 3 3  25  25 ARG HB3  H  1   1.429 0.020 . 2 . . . . 324 ARG HB3  . 19766 1 
      1966 . 3 3  25  25 ARG HD2  H  1   3.467 0.020 . 2 . . . . 324 ARG HD2  . 19766 1 
      1967 . 3 3  25  25 ARG HD3  H  1   2.686 0.020 . 2 . . . . 324 ARG HD3  . 19766 1 
      1968 . 3 3  25  25 ARG HE   H  1   7.377 0.020 . 1 . . . . 324 ARG HE   . 19766 1 
      1969 . 3 3  25  25 ARG HH11 H  1   9.008 0.006 . 2 . . . . 324 ARG HH11 . 19766 1 
      1970 . 3 3  25  25 ARG HH12 H  1   7.867 0.011 . 2 . . . . 324 ARG HH12 . 19766 1 
      1971 . 3 3  25  25 ARG HH21 H  1   9.804 0.012 . 2 . . . . 324 ARG HH21 . 19766 1 
      1972 . 3 3  25  25 ARG HH22 H  1   6.549 0.001 . 2 . . . . 324 ARG HH22 . 19766 1 
      1973 . 3 3  25  25 ARG CA   C 13  55.232 0.068 . 1 . . . . 324 ARG CA   . 19766 1 
      1974 . 3 3  25  25 ARG CB   C 13  30.106 0.300 . 1 . . . . 324 ARG CB   . 19766 1 
      1975 . 3 3  25  25 ARG CD   C 13  43.848 0.300 . 1 . . . . 324 ARG CD   . 19766 1 
      1976 . 3 3  25  25 ARG N    N 15 133.381 0.081 . 1 . . . . 324 ARG N    . 19766 1 
      1977 . 3 3  25  25 ARG NE   N 15  82.963 0.300 . 1 . . . . 324 ARG NE   . 19766 1 
      1978 . 3 3  25  25 ARG NH1  N 15  74.573 0.006 . 2 . . . . 324 ARG NH1  . 19766 1 
      1979 . 3 3  25  25 ARG NH2  N 15  73.715 0.082 . 2 . . . . 324 ARG NH2  . 19766 1 
      1980 . 3 3  26  26 SER H    H  1   7.633 0.007 . 1 . . . . 325 SER HN   . 19766 1 
      1981 . 3 3  26  26 SER HA   H  1   4.455 0.010 . 1 . . . . 325 SER HA   . 19766 1 
      1982 . 3 3  26  26 SER HB2  H  1   3.795 0.004 . 2 . . . . 325 SER HB2  . 19766 1 
      1983 . 3 3  26  26 SER HB3  H  1   3.225 0.005 . 2 . . . . 325 SER HB3  . 19766 1 
      1984 . 3 3  26  26 SER CA   C 13  55.961 0.085 . 1 . . . . 325 SER CA   . 19766 1 
      1985 . 3 3  26  26 SER CB   C 13  64.989 0.073 . 1 . . . . 325 SER CB   . 19766 1 
      1986 . 3 3  26  26 SER N    N 15 116.017 0.046 . 1 . . . . 325 SER N    . 19766 1 
      1987 . 3 3  27  27 ASN H    H  1   9.126 0.009 . 1 . . . . 326 ASN HN   . 19766 1 
      1988 . 3 3  27  27 ASN HA   H  1   4.818 0.006 . 1 . . . . 326 ASN HA   . 19766 1 
      1989 . 3 3  27  27 ASN HB2  H  1   2.631 0.007 . 2 . . . . 326 ASN HB2  . 19766 1 
      1990 . 3 3  27  27 ASN HB3  H  1   3.043 0.013 . 2 . . . . 326 ASN HB3  . 19766 1 
      1991 . 3 3  27  27 ASN HD21 H  1   8.002 0.010 . 2 . . . . 326 ASN HD21 . 19766 1 
      1992 . 3 3  27  27 ASN HD22 H  1   6.939 0.006 . 2 . . . . 326 ASN HD22 . 19766 1 
      1993 . 3 3  27  27 ASN CA   C 13  53.366 0.056 . 1 . . . . 326 ASN CA   . 19766 1 
      1994 . 3 3  27  27 ASN CB   C 13  38.490 0.049 . 1 . . . . 326 ASN CB   . 19766 1 
      1995 . 3 3  27  27 ASN N    N 15 125.001 0.046 . 1 . . . . 326 ASN N    . 19766 1 
      1996 . 3 3  27  27 ASN ND2  N 15 111.159 0.020 . 1 . . . . 326 ASN ND2  . 19766 1 
      1997 . 3 3  28  28 GLY H    H  1   8.573 0.008 . 1 . . . . 327 GLY HN   . 19766 1 
      1998 . 3 3  28  28 GLY HA2  H  1   4.245 0.009 . 2 . . . . 327 GLY HA2  . 19766 1 
      1999 . 3 3  28  28 GLY HA3  H  1   3.848 0.006 . 2 . . . . 327 GLY HA3  . 19766 1 
      2000 . 3 3  28  28 GLY CA   C 13  45.320 0.054 . 1 . . . . 327 GLY CA   . 19766 1 
      2001 . 3 3  28  28 GLY N    N 15 108.320 0.057 . 1 . . . . 327 GLY N    . 19766 1 
      2002 . 3 3  29  29 PHE H    H  1   8.270 0.004 . 1 . . . . 328 PHE HN   . 19766 1 
      2003 . 3 3  29  29 PHE HA   H  1   4.286 0.006 . 1 . . . . 328 PHE HA   . 19766 1 
      2004 . 3 3  29  29 PHE HB2  H  1   2.992 0.005 . 2 . . . . 328 PHE HB2  . 19766 1 
      2005 . 3 3  29  29 PHE HB3  H  1   3.319 0.002 . 2 . . . . 328 PHE HB3  . 19766 1 
      2006 . 3 3  29  29 PHE HD1  H  1   7.215 0.008 . 3 . . . . 328 PHE QD   . 19766 1 
      2007 . 3 3  29  29 PHE HD2  H  1   7.215 0.008 . 3 . . . . 328 PHE QD   . 19766 1 
      2008 . 3 3  29  29 PHE HE1  H  1   7.306 0.010 . 3 . . . . 328 PHE QE   . 19766 1 
      2009 . 3 3  29  29 PHE HE2  H  1   7.306 0.010 . 3 . . . . 328 PHE QE   . 19766 1 
      2010 . 3 3  29  29 PHE HZ   H  1   7.227 0.012 . 1 . . . . 328 PHE HZ   . 19766 1 
      2011 . 3 3  29  29 PHE CA   C 13  59.480 0.043 . 1 . . . . 328 PHE CA   . 19766 1 
      2012 . 3 3  29  29 PHE CB   C 13  39.496 0.057 . 1 . . . . 328 PHE CB   . 19766 1 
      2013 . 3 3  29  29 PHE CD1  C 13 131.921 0.043 . 3 . . . . 328 PHE CD1  . 19766 1 
      2014 . 3 3  29  29 PHE CD2  C 13 131.921 0.043 . 3 . . . . 328 PHE CD2  . 19766 1 
      2015 . 3 3  29  29 PHE CE1  C 13 131.684 0.056 . 3 . . . . 328 PHE CE1  . 19766 1 
      2016 . 3 3  29  29 PHE CE2  C 13 131.684 0.056 . 3 . . . . 328 PHE CE2  . 19766 1 
      2017 . 3 3  29  29 PHE CZ   C 13 129.885 0.002 . 1 . . . . 328 PHE CZ   . 19766 1 
      2018 . 3 3  29  29 PHE N    N 15 122.309 0.021 . 1 . . . . 328 PHE N    . 19766 1 
      2019 . 3 3  30  30 GLU H    H  1   8.015 0.005 . 1 . . . . 329 GLU HN   . 19766 1 
      2020 . 3 3  30  30 GLU HA   H  1   4.235 0.004 . 1 . . . . 329 GLU HA   . 19766 1 
      2021 . 3 3  30  30 GLU HB2  H  1   1.899 0.004 . 2 . . . . 329 GLU HB2  . 19766 1 
      2022 . 3 3  30  30 GLU HB3  H  1   1.899 0.004 . 2 . . . . 329 GLU HB3  . 19766 1 
      2023 . 3 3  30  30 GLU HG2  H  1   2.231 0.020 . 2 . . . . 329 GLU HG2  . 19766 1 
      2024 . 3 3  30  30 GLU HG3  H  1   2.172 0.020 . 2 . . . . 329 GLU HG3  . 19766 1 
      2025 . 3 3  30  30 GLU CA   C 13  56.151 0.038 . 1 . . . . 329 GLU CA   . 19766 1 
      2026 . 3 3  30  30 GLU CB   C 13  30.302 0.055 . 1 . . . . 329 GLU CB   . 19766 1 
      2027 . 3 3  30  30 GLU CG   C 13  36.365 0.300 . 1 . . . . 329 GLU CG   . 19766 1 
      2028 . 3 3  30  30 GLU N    N 15 123.449 0.044 . 1 . . . . 329 GLU N    . 19766 1 
      2029 . 3 3  31  31 GLU H    H  1   8.135 0.007 . 1 . . . . 330 GLU HN   . 19766 1 
      2030 . 3 3  31  31 GLU HA   H  1   4.159 0.003 . 1 . . . . 330 GLU HA   . 19766 1 
      2031 . 3 3  31  31 GLU HB2  H  1   2.003 0.006 . 2 . . . . 330 GLU HB2  . 19766 1 
      2032 . 3 3  31  31 GLU HB3  H  1   2.003 0.006 . 2 . . . . 330 GLU HB3  . 19766 1 
      2033 . 3 3  31  31 GLU HG2  H  1   2.318 0.005 . 2 . . . . 330 GLU HG2  . 19766 1 
      2034 . 3 3  31  31 GLU HG3  H  1   2.349 0.020 . 2 . . . . 330 GLU HG3  . 19766 1 
      2035 . 3 3  31  31 GLU CA   C 13  56.617 0.049 . 1 . . . . 330 GLU CA   . 19766 1 
      2036 . 3 3  31  31 GLU CB   C 13  30.457 0.071 . 1 . . . . 330 GLU CB   . 19766 1 
      2037 . 3 3  31  31 GLU CG   C 13  36.555 0.006 . 1 . . . . 330 GLU CG   . 19766 1 
      2038 . 3 3  31  31 GLU N    N 15 122.675 0.019 . 1 . . . . 330 GLU N    . 19766 1 
      2039 . 3 3  32  32 LYS H    H  1   7.938 0.005 . 1 . . . . 331 LYS HN   . 19766 1 
      2040 . 3 3  32  32 LYS HA   H  1   4.249 0.004 . 1 . . . . 331 LYS HA   . 19766 1 
      2041 . 3 3  32  32 LYS HB2  H  1   1.671 0.004 . 2 . . . . 331 LYS HB2  . 19766 1 
      2042 . 3 3  32  32 LYS HB3  H  1   1.549 0.005 . 2 . . . . 331 LYS HB3  . 19766 1 
      2043 . 3 3  32  32 LYS HG2  H  1   1.244 0.004 . 2 . . . . 331 LYS HG2  . 19766 1 
      2044 . 3 3  32  32 LYS HG3  H  1   1.244 0.004 . 2 . . . . 331 LYS HG3  . 19766 1 
      2045 . 3 3  32  32 LYS HD2  H  1   1.535 0.004 . 2 . . . . 331 LYS HD2  . 19766 1 
      2046 . 3 3  32  32 LYS HD3  H  1   1.535 0.004 . 2 . . . . 331 LYS HD3  . 19766 1 
      2047 . 3 3  32  32 LYS HE2  H  1   2.868 0.002 . 2 . . . . 331 LYS HE2  . 19766 1 
      2048 . 3 3  32  32 LYS HE3  H  1   2.868 0.002 . 2 . . . . 331 LYS HE3  . 19766 1 
      2049 . 3 3  32  32 LYS CA   C 13  55.873 0.026 . 1 . . . . 331 LYS CA   . 19766 1 
      2050 . 3 3  32  32 LYS CB   C 13  33.344 0.055 . 1 . . . . 331 LYS CB   . 19766 1 
      2051 . 3 3  32  32 LYS CG   C 13  24.414 0.046 . 1 . . . . 331 LYS CG   . 19766 1 
      2052 . 3 3  32  32 LYS CD   C 13  28.910 0.054 . 1 . . . . 331 LYS CD   . 19766 1 
      2053 . 3 3  32  32 LYS CE   C 13  42.135 0.029 . 1 . . . . 331 LYS CE   . 19766 1 
      2054 . 3 3  32  32 LYS N    N 15 122.167 0.047 . 1 . . . . 331 LYS N    . 19766 1 
      2055 . 3 3  33  33 TRP H    H  1   7.506 0.005 . 1 . . . . 332 TRP HN   . 19766 1 
      2056 . 3 3  33  33 TRP HA   H  1   4.463 0.002 . 1 . . . . 332 TRP HA   . 19766 1 
      2057 . 3 3  33  33 TRP HB2  H  1   3.122 0.004 . 2 . . . . 332 TRP HB2  . 19766 1 
      2058 . 3 3  33  33 TRP HB3  H  1   3.247 0.007 . 2 . . . . 332 TRP HB3  . 19766 1 
      2059 . 3 3  33  33 TRP HD1  H  1   7.136 0.007 . 1 . . . . 332 TRP HD1  . 19766 1 
      2060 . 3 3  33  33 TRP HE1  H  1   9.931 0.020 . 1 . . . . 332 TRP HE1  . 19766 1 
      2061 . 3 3  33  33 TRP HE3  H  1   7.539 0.013 . 1 . . . . 332 TRP HE3  . 19766 1 
      2062 . 3 3  33  33 TRP HZ2  H  1   7.424 0.012 . 1 . . . . 332 TRP HZ2  . 19766 1 
      2063 . 3 3  33  33 TRP HZ3  H  1   7.066 0.013 . 1 . . . . 332 TRP HZ3  . 19766 1 
      2064 . 3 3  33  33 TRP HH2  H  1   7.160 0.013 . 1 . . . . 332 TRP HH2  . 19766 1 
      2065 . 3 3  33  33 TRP CA   C 13  58.596 0.036 . 1 . . . . 332 TRP CA   . 19766 1 
      2066 . 3 3  33  33 TRP CB   C 13  30.203 0.028 . 1 . . . . 332 TRP CB   . 19766 1 
      2067 . 3 3  33  33 TRP CD1  C 13 127.066 0.023 . 1 . . . . 332 TRP CD1  . 19766 1 
      2068 . 3 3  33  33 TRP CE3  C 13 121.384 0.001 . 1 . . . . 332 TRP CE3  . 19766 1 
      2069 . 3 3  33  33 TRP CZ2  C 13 114.479 0.017 . 1 . . . . 332 TRP CZ2  . 19766 1 
      2070 . 3 3  33  33 TRP CZ3  C 13 121.769 0.057 . 1 . . . . 332 TRP CZ3  . 19766 1 
      2071 . 3 3  33  33 TRP CH2  C 13 124.360 0.007 . 1 . . . . 332 TRP CH2  . 19766 1 
      2072 . 3 3  33  33 TRP N    N 15 127.005 0.025 . 1 . . . . 332 TRP N    . 19766 1 
      2073 . 3 3  33  33 TRP NE1  N 15 128.560 0.300 . 1 . . . . 332 TRP NE1  . 19766 1 

   stop_

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