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                      16813
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $isotropic
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '3D CBCA(CO)NH'  . . . 16813 1 
       2 '3D HNCACB'      . . . 16813 1 
       3 '3D CBCA(CO)NH'  . . . 16813 1 
       4 '3D HNCACB'      . . . 16813 1 
       7 '3D HCCH-COSY'   . . . 16813 1 
       8 '3D HCCH-COSY'   . . . 16813 1 
      11 '2D 1H-13C HSQC' . . . 16813 1 
      12 '2D 1H-13C HSQC' . . . 16813 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

      2 $SPARKY . . 16813 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  6  6 MET H    H  1   9.012 0.000 . 1 . . . .   1 M H    . 16813 1 
         2 . 1 1  6  6 MET HA   H  1   4.762 0.002 . 1 . . . .   1 M HA   . 16813 1 
         3 . 1 1  6  6 MET HB2  H  1   1.881 0.001 . 2 . . . .   1 M HB2  . 16813 1 
         4 . 1 1  6  6 MET HB3  H  1   1.766 0.002 . 2 . . . .   1 M HB3  . 16813 1 
         5 . 1 1  6  6 MET HG2  H  1   2.221 0.000 . 2 . . . .   1 M HG2  . 16813 1 
         6 . 1 1  6  6 MET HG3  H  1   2.159 0.029 . 2 . . . .   1 M HG3  . 16813 1 
         7 . 1 1  6  6 MET CA   C 13  54.784 0.031 . 1 . . . .   1 M CA   . 16813 1 
         8 . 1 1  6  6 MET CB   C 13  36.219 0.048 . 1 . . . .   1 M CB   . 16813 1 
         9 . 1 1  6  6 MET CG   C 13  31.354 0.006 . 1 . . . .   1 M CG   . 16813 1 
        10 . 1 1  6  6 MET N    N 15 121.344 0.000 . 1 . . . .   1 M N    . 16813 1 
        11 . 1 1  7  7 ILE H    H  1   8.144 0.000 . 1 . . . .   2 I H    . 16813 1 
        12 . 1 1  7  7 ILE HA   H  1   4.776 0.001 . 1 . . . .   2 I HA   . 16813 1 
        13 . 1 1  7  7 ILE HB   H  1   1.691 0.001 . 1 . . . .   2 I HB   . 16813 1 
        14 . 1 1  7  7 ILE HG12 H  1   1.129 0.002 . 2 . . . .   2 I HG12 . 16813 1 
        15 . 1 1  7  7 ILE HG13 H  1   1.493 0.001 . 2 . . . .   2 I HG13 . 16813 1 
        16 . 1 1  7  7 ILE CA   C 13  59.498 0.023 . 1 . . . .   2 I CA   . 16813 1 
        17 . 1 1  7  7 ILE CB   C 13  39.199 0.028 . 1 . . . .   2 I CB   . 16813 1 
        18 . 1 1  7  7 ILE CD1  C 13  12.281 0.008 . 1 . . . .   2 I CD1  . 16813 1 
        19 . 1 1  7  7 ILE CG1  C 13  27.670 0.035 . 1 . . . .   2 I CG1  . 16813 1 
        20 . 1 1  7  7 ILE CG2  C 13  18.261 0.001 . 1 . . . .   2 I CG2  . 16813 1 
        21 . 1 1  7  7 ILE N    N 15 121.936 0.000 . 1 . . . .   2 I N    . 16813 1 
        22 . 1 1  8  8 VAL H    H  1   8.602 0.000 . 1 . . . .   3 V H    . 16813 1 
        23 . 1 1  8  8 VAL HA   H  1   4.456 0.002 . 1 . . . .   3 V HA   . 16813 1 
        24 . 1 1  8  8 VAL HB   H  1   1.913 0.002 . 1 . . . .   3 V HB   . 16813 1 
        25 . 1 1  8  8 VAL HG11 H  1   0.606 0.002 . 2 . . . .   3 V MG1  . 16813 1 
        26 . 1 1  8  8 VAL HG12 H  1   0.606 0.002 . 2 . . . .   3 V MG1  . 16813 1 
        27 . 1 1  8  8 VAL HG13 H  1   0.606 0.002 . 2 . . . .   3 V MG1  . 16813 1 
        28 . 1 1  8  8 VAL HG21 H  1   0.689 0.002 . 2 . . . .   3 V MG2  . 16813 1 
        29 . 1 1  8  8 VAL HG22 H  1   0.689 0.002 . 2 . . . .   3 V MG2  . 16813 1 
        30 . 1 1  8  8 VAL HG23 H  1   0.689 0.002 . 2 . . . .   3 V MG2  . 16813 1 
        31 . 1 1  8  8 VAL CA   C 13  59.314 0.049 . 1 . . . .   3 V CA   . 16813 1 
        32 . 1 1  8  8 VAL CB   C 13  34.106 0.008 . 1 . . . .   3 V CB   . 16813 1 
        33 . 1 1  8  8 VAL CG1  C 13  19.452 0.002 . 2 . . . .   3 V CG1  . 16813 1 
        34 . 1 1  8  8 VAL CG2  C 13  21.793 0.000 . 2 . . . .   3 V CG2  . 16813 1 
        35 . 1 1  8  8 VAL N    N 15 121.660 0.000 . 1 . . . .   3 V N    . 16813 1 
        36 . 1 1  9  9 PHE H    H  1   9.027 0.000 . 1 . . . .   4 F H    . 16813 1 
        37 . 1 1  9  9 PHE HA   H  1   4.655 0.002 . 1 . . . .   4 F HA   . 16813 1 
        38 . 1 1  9  9 PHE HB2  H  1   2.788 0.002 . 2 . . . .   4 F HB2  . 16813 1 
        39 . 1 1  9  9 PHE HB3  H  1   2.724 0.001 . 2 . . . .   4 F HB3  . 16813 1 
        40 . 1 1  9  9 PHE CA   C 13  57.395 0.046 . 1 . . . .   4 F CA   . 16813 1 
        41 . 1 1  9  9 PHE CB   C 13  40.799 0.072 . 1 . . . .   4 F CB   . 16813 1 
        42 . 1 1  9  9 PHE N    N 15 124.169 0.000 . 1 . . . .   4 F N    . 16813 1 
        43 . 1 1 10 10 VAL H    H  1   8.335 0.000 . 1 . . . .   5 V H    . 16813 1 
        44 . 1 1 10 10 VAL HA   H  1   4.470 0.001 . 1 . . . .   5 V HA   . 16813 1 
        45 . 1 1 10 10 VAL HB   H  1   1.092 0.002 . 1 . . . .   5 V HB   . 16813 1 
        46 . 1 1 10 10 VAL HG11 H  1   0.512 0.003 . 2 . . . .   5 V MG1  . 16813 1 
        47 . 1 1 10 10 VAL HG12 H  1   0.512 0.003 . 2 . . . .   5 V MG1  . 16813 1 
        48 . 1 1 10 10 VAL HG13 H  1   0.512 0.003 . 2 . . . .   5 V MG1  . 16813 1 
        49 . 1 1 10 10 VAL CA   C 13  60.336 0.031 . 1 . . . .   5 V CA   . 16813 1 
        50 . 1 1 10 10 VAL CB   C 13  32.809 0.014 . 1 . . . .   5 V CB   . 16813 1 
        51 . 1 1 10 10 VAL CG1  C 13  21.666 0.011 . 2 . . . .   5 V CG1  . 16813 1 
        52 . 1 1 10 10 VAL N    N 15 124.260 0.000 . 1 . . . .   5 V N    . 16813 1 
        53 . 1 1 11 11 ARG H    H  1   8.428 0.000 . 1 . . . .   6 R H    . 16813 1 
        54 . 1 1 11 11 ARG HA   H  1   4.530 0.004 . 1 . . . .   6 R HA   . 16813 1 
        55 . 1 1 11 11 ARG HB2  H  1   1.589 0.005 . 2 . . . .   6 R HB2  . 16813 1 
        56 . 1 1 11 11 ARG HB3  H  1   1.268 0.004 . 2 . . . .   6 R HB3  . 16813 1 
        57 . 1 1 11 11 ARG HD2  H  1   2.928 0.004 . 2 . . . .   6 R HD2  . 16813 1 
        58 . 1 1 11 11 ARG HD3  H  1   3.072 0.003 . 2 . . . .   6 R HD3  . 16813 1 
        59 . 1 1 11 11 ARG HG2  H  1   1.406 0.004 . 2 . . . .   6 R HG2  . 16813 1 
        60 . 1 1 11 11 ARG CA   C 13  54.547 0.027 . 1 . . . .   6 R CA   . 16813 1 
        61 . 1 1 11 11 ARG CB   C 13  30.861 0.076 . 1 . . . .   6 R CB   . 16813 1 
        62 . 1 1 11 11 ARG CD   C 13  43.281 0.045 . 1 . . . .   6 R CD   . 16813 1 
        63 . 1 1 11 11 ARG CG   C 13  26.674 0.021 . 1 . . . .   6 R CG   . 16813 1 
        64 . 1 1 11 11 ARG N    N 15 124.911 0.000 . 1 . . . .   6 R N    . 16813 1 
        65 . 1 1 12 12 PHE H    H  1   9.114 0.000 . 1 . . . .   7 F H    . 16813 1 
        66 . 1 1 12 12 PHE HA   H  1   5.480 0.003 . 1 . . . .   7 F HA   . 16813 1 
        67 . 1 1 12 12 PHE HB2  H  1   3.206 0.003 . 2 . . . .   7 F HB2  . 16813 1 
        68 . 1 1 12 12 PHE HB3  H  1   2.696 0.003 . 2 . . . .   7 F HB3  . 16813 1 
        69 . 1 1 12 12 PHE CA   C 13  55.958 0.026 . 1 . . . .   7 F CA   . 16813 1 
        70 . 1 1 12 12 PHE CB   C 13  41.443 0.024 . 1 . . . .   7 F CB   . 16813 1 
        71 . 1 1 12 12 PHE N    N 15 128.326 0.000 . 1 . . . .   7 F N    . 16813 1 
        72 . 1 1 13 13 ASN H    H  1   9.053 0.000 . 1 . . . .   8 N H    . 16813 1 
        73 . 1 1 13 13 ASN HA   H  1   4.394 0.004 . 1 . . . .   8 N HA   . 16813 1 
        74 . 1 1 13 13 ASN HB2  H  1   2.972 0.003 . 2 . . . .   8 N HB2  . 16813 1 
        75 . 1 1 13 13 ASN HB3  H  1   2.472 0.002 . 2 . . . .   8 N HB3  . 16813 1 
        76 . 1 1 13 13 ASN HD21 H  1   6.974 0.000 .  . . . . .   8 N HD2  . 16813 1 
        77 . 1 1 13 13 ASN HD22 H  1   6.974 0.000 .  . . . . .   8 N HD2  . 16813 1 
        78 . 1 1 13 13 ASN CA   C 13  54.172 0.029 . 1 . . . .   8 N CA   . 16813 1 
        79 . 1 1 13 13 ASN CB   C 13  36.771 0.009 . 1 . . . .   8 N CB   . 16813 1 
        80 . 1 1 13 13 ASN N    N 15 127.105 0.000 . 1 . . . .   8 N N    . 16813 1 
        81 . 1 1 13 13 ASN ND2  N 15 113.016 0.004 .  . . . . .   8 N ND   . 16813 1 
        82 . 1 1 15 15 SER H    H  1   8.336 0.000 . 1 . . . .  10 S H    . 16813 1 
        83 . 1 1 15 15 SER HA   H  1   4.540 0.003 . 1 . . . .  10 S HA   . 16813 1 
        84 . 1 1 15 15 SER HB2  H  1   3.986 0.002 . 2 . . . .  10 S HB2  . 16813 1 
        85 . 1 1 15 15 SER CA   C 13  59.116 0.041 . 1 . . . .  10 S CA   . 16813 1 
        86 . 1 1 15 15 SER CB   C 13  64.931 0.023 . 1 . . . .  10 S CB   . 16813 1 
        87 . 1 1 15 15 SER N    N 15 116.314 0.000 . 1 . . . .  10 S N    . 16813 1 
        88 . 1 1 16 16 TYR H    H  1   8.034 0.000 . 1 . . . .  11 Y H    . 16813 1 
        89 . 1 1 16 16 TYR HA   H  1   4.795 0.001 . 1 . . . .  11 Y HA   . 16813 1 
        90 . 1 1 16 16 TYR HB2  H  1   3.237 0.010 . 2 . . . .  11 Y HB2  . 16813 1 
        91 . 1 1 16 16 TYR CA   C 13  57.891 0.022 . 1 . . . .  11 Y CA   . 16813 1 
        92 . 1 1 16 16 TYR CB   C 13  39.795 0.002 . 1 . . . .  11 Y CB   . 16813 1 
        93 . 1 1 16 16 TYR N    N 15 120.391 0.000 . 1 . . . .  11 Y N    . 16813 1 
        94 . 1 1 17 17 GLY H    H  1   8.516 0.000 . 1 . . . .  12 G H    . 16813 1 
        95 . 1 1 17 17 GLY HA2  H  1   3.564 0.004 . 2 . . . .  12 G HA2  . 16813 1 
        96 . 1 1 17 17 GLY HA3  H  1   4.812 0.006 . 2 . . . .  12 G HA3  . 16813 1 
        97 . 1 1 17 17 GLY CA   C 13  45.375 0.025 . 1 . . . .  12 G CA   . 16813 1 
        98 . 1 1 17 17 GLY N    N 15 111.745 0.000 . 1 . . . .  12 G N    . 16813 1 
        99 . 1 1 18 18 PHE H    H  1   8.066 0.000 . 1 . . . .  13 F H    . 16813 1 
       100 . 1 1 18 18 PHE HA   H  1   5.102 0.003 . 1 . . . .  13 F HA   . 16813 1 
       101 . 1 1 18 18 PHE HB2  H  1   3.029 0.006 . 2 . . . .  13 F HB2  . 16813 1 
       102 . 1 1 18 18 PHE HB3  H  1   3.231 0.004 . 2 . . . .  13 F HB3  . 16813 1 
       103 . 1 1 18 18 PHE CA   C 13  53.783 0.024 . 1 . . . .  13 F CA   . 16813 1 
       104 . 1 1 18 18 PHE CB   C 13  38.484 0.009 . 1 . . . .  13 F CB   . 16813 1 
       105 . 1 1 18 18 PHE N    N 15 119.852 0.000 . 1 . . . .  13 F N    . 16813 1 
       106 . 1 1 19 19 PRO HA   H  1   4.973 0.001 . 1 . . . .  14 P HA   . 16813 1 
       107 . 1 1 19 19 PRO HB2  H  1   1.958 0.008 . 2 . . . .  14 P HB2  . 16813 1 
       108 . 1 1 19 19 PRO HB3  H  1   1.810 0.005 . 2 . . . .  14 P HB3  . 16813 1 
       109 . 1 1 19 19 PRO HD2  H  1   3.969 0.005 . 2 . . . .  14 P HD2  . 16813 1 
       110 . 1 1 19 19 PRO HD3  H  1   3.847 0.005 . 2 . . . .  14 P HD3  . 16813 1 
       111 . 1 1 19 19 PRO HG2  H  1   2.173 0.004 . 2 . . . .  14 P HG2  . 16813 1 
       112 . 1 1 19 19 PRO HG3  H  1   2.249 0.003 . 2 . . . .  14 P HG3  . 16813 1 
       113 . 1 1 19 19 PRO CA   C 13  61.741 0.056 . 1 . . . .  14 P CA   . 16813 1 
       114 . 1 1 19 19 PRO CB   C 13  32.730 0.021 . 1 . . . .  14 P CB   . 16813 1 
       115 . 1 1 19 19 PRO CD   C 13  50.476 0.056 . 1 . . . .  14 P CD   . 16813 1 
       116 . 1 1 19 19 PRO CG   C 13  27.024 0.008 . 1 . . . .  14 P CG   . 16813 1 
       117 . 1 1 20 20 VAL H    H  1   9.069 0.000 . 1 . . . .  15 V H    . 16813 1 
       118 . 1 1 20 20 VAL HA   H  1   4.253 0.001 . 1 . . . .  15 V HA   . 16813 1 
       119 . 1 1 20 20 VAL HB   H  1   1.756 0.001 . 1 . . . .  15 V HB   . 16813 1 
       120 . 1 1 20 20 VAL HG11 H  1   0.829 0.000 . 2 . . . .  15 V MG1  . 16813 1 
       121 . 1 1 20 20 VAL HG12 H  1   0.829 0.000 . 2 . . . .  15 V MG1  . 16813 1 
       122 . 1 1 20 20 VAL HG13 H  1   0.829 0.000 . 2 . . . .  15 V MG1  . 16813 1 
       123 . 1 1 20 20 VAL CA   C 13  61.409 0.054 . 1 . . . .  15 V CA   . 16813 1 
       124 . 1 1 20 20 VAL CB   C 13  35.568 0.010 . 1 . . . .  15 V CB   . 16813 1 
       125 . 1 1 20 20 VAL CG1  C 13  21.958 0.000 . 2 . . . .  15 V CG1  . 16813 1 
       126 . 1 1 20 20 VAL N    N 15 120.229 0.000 . 1 . . . .  15 V N    . 16813 1 
       127 . 1 1 21 21 GLU H    H  1   8.324 0.000 . 1 . . . .  16 E H    . 16813 1 
       128 . 1 1 21 21 GLU HA   H  1   4.984 0.002 . 1 . . . .  16 E HA   . 16813 1 
       129 . 1 1 21 21 GLU HB2  H  1   1.955 0.003 . 2 . . . .  16 E HB2  . 16813 1 
       130 . 1 1 21 21 GLU HB3  H  1   1.837 0.002 . 2 . . . .  16 E HB3  . 16813 1 
       131 . 1 1 21 21 GLU HG2  H  1   2.125 0.003 . 2 . . . .  16 E HG2  . 16813 1 
       132 . 1 1 21 21 GLU CA   C 13  55.608 0.038 . 1 . . . .  16 E CA   . 16813 1 
       133 . 1 1 21 21 GLU CB   C 13  30.643 0.027 . 1 . . . .  16 E CB   . 16813 1 
       134 . 1 1 21 21 GLU CG   C 13  36.787 0.012 . 1 . . . .  16 E CG   . 16813 1 
       135 . 1 1 21 21 GLU N    N 15 126.108 0.000 . 1 . . . .  16 E N    . 16813 1 
       136 . 1 1 22 22 VAL H    H  1   8.929 0.000 . 1 . . . .  17 V H    . 16813 1 
       137 . 1 1 22 22 VAL HA   H  1   4.736 0.001 . 1 . . . .  17 V HA   . 16813 1 
       138 . 1 1 22 22 VAL HB   H  1   2.275 0.002 . 1 . . . .  17 V HB   . 16813 1 
       139 . 1 1 22 22 VAL HG11 H  1   0.667 0.002 . 2 . . . .  17 V MG1  . 16813 1 
       140 . 1 1 22 22 VAL HG12 H  1   0.667 0.002 . 2 . . . .  17 V MG1  . 16813 1 
       141 . 1 1 22 22 VAL HG13 H  1   0.667 0.002 . 2 . . . .  17 V MG1  . 16813 1 
       142 . 1 1 22 22 VAL HG21 H  1   0.808 0.001 . 2 . . . .  17 V MG2  . 16813 1 
       143 . 1 1 22 22 VAL HG22 H  1   0.808 0.001 . 2 . . . .  17 V MG2  . 16813 1 
       144 . 1 1 22 22 VAL HG23 H  1   0.808 0.001 . 2 . . . .  17 V MG2  . 16813 1 
       145 . 1 1 22 22 VAL CA   C 13  58.819 0.031 . 1 . . . .  17 V CA   . 16813 1 
       146 . 1 1 22 22 VAL CB   C 13  35.504 0.026 . 1 . . . .  17 V CB   . 16813 1 
       147 . 1 1 22 22 VAL CG1  C 13  19.116 0.003 . 2 . . . .  17 V CG1  . 16813 1 
       148 . 1 1 22 22 VAL CG2  C 13  22.696 0.000 . 2 . . . .  17 V CG2  . 16813 1 
       149 . 1 1 22 22 VAL N    N 15 118.116 0.000 . 1 . . . .  17 V N    . 16813 1 
       150 . 1 1 23 23 ASP H    H  1   8.486 0.000 . 1 . . . .  18 D H    . 16813 1 
       151 . 1 1 23 23 ASP HA   H  1   5.045 0.001 . 1 . . . .  18 D HA   . 16813 1 
       152 . 1 1 23 23 ASP HB2  H  1   2.759 0.001 . 2 . . . .  18 D HB2  . 16813 1 
       153 . 1 1 23 23 ASP CA   C 13  53.046 0.022 . 1 . . . .  18 D CA   . 16813 1 
       154 . 1 1 23 23 ASP CB   C 13  43.588 0.006 . 1 . . . .  18 D CB   . 16813 1 
       155 . 1 1 23 23 ASP N    N 15 119.124 0.000 . 1 . . . .  18 D N    . 16813 1 
       156 . 1 1 24 24 SER H    H  1   8.496 0.000 . 1 . . . .  19 S H    . 16813 1 
       157 . 1 1 24 24 SER HA   H  1   3.908 0.005 . 1 . . . .  19 S HA   . 16813 1 
       158 . 1 1 24 24 SER HB2  H  1   3.863 0.001 . 2 . . . .  19 S HB2  . 16813 1 
       159 . 1 1 24 24 SER CA   C 13  62.109 0.045 . 1 . . . .  19 S CA   . 16813 1 
       160 . 1 1 24 24 SER CB   C 13  63.276 0.018 . 1 . . . .  19 S CB   . 16813 1 
       161 . 1 1 24 24 SER N    N 15 115.151 0.000 . 1 . . . .  19 S N    . 16813 1 
       162 . 1 1 25 25 ASP H    H  1   8.011 0.000 . 1 . . . .  20 D H    . 16813 1 
       163 . 1 1 25 25 ASP HA   H  1   4.786 0.001 . 1 . . . .  20 D HA   . 16813 1 
       164 . 1 1 25 25 ASP HB2  H  1   2.740 0.002 . 2 . . . .  20 D HB2  . 16813 1 
       165 . 1 1 25 25 ASP CA   C 13  53.325 0.013 . 1 . . . .  20 D CA   . 16813 1 
       166 . 1 1 25 25 ASP CB   C 13  40.915 0.000 . 1 . . . .  20 D CB   . 16813 1 
       167 . 1 1 25 25 ASP N    N 15 115.768 0.000 . 1 . . . .  20 D N    . 16813 1 
       168 . 1 1 26 26 THR H    H  1   7.725 0.000 . 1 . . . .  21 T H    . 16813 1 
       169 . 1 1 26 26 THR HA   H  1   4.177 0.000 . 1 . . . .  21 T HA   . 16813 1 
       170 . 1 1 26 26 THR HB   H  1   4.156 0.003 . 1 . . . .  21 T HB   . 16813 1 
       171 . 1 1 26 26 THR CA   C 13  64.551 0.031 . 1 . . . .  21 T CA   . 16813 1 
       172 . 1 1 26 26 THR CB   C 13  69.712 0.032 . 1 . . . .  21 T CB   . 16813 1 
       173 . 1 1 26 26 THR CG2  C 13  21.619 0.000 . 1 . . . .  21 T CG2  . 16813 1 
       174 . 1 1 26 26 THR N    N 15 119.799 0.000 . 1 . . . .  21 T N    . 16813 1 
       175 . 1 1 27 27 SER H    H  1   8.887 0.000 . 1 . . . .  22 S H    . 16813 1 
       176 . 1 1 27 27 SER HA   H  1   5.209 0.005 . 1 . . . .  22 S HA   . 16813 1 
       177 . 1 1 27 27 SER HB2  H  1   4.445 0.003 . 2 . . . .  22 S HB2  . 16813 1 
       178 . 1 1 27 27 SER HB3  H  1   4.059 0.003 . 2 . . . .  22 S HB3  . 16813 1 
       179 . 1 1 27 27 SER CA   C 13  56.674 0.026 . 1 . . . .  22 S CA   . 16813 1 
       180 . 1 1 27 27 SER CB   C 13  65.877 0.038 . 1 . . . .  22 S CB   . 16813 1 
       181 . 1 1 27 27 SER N    N 15 122.875 0.000 . 1 . . . .  22 S N    . 16813 1 
       182 . 1 1 28 28 ILE H    H  1   8.815 0.000 . 1 . . . .  23 I H    . 16813 1 
       183 . 1 1 28 28 ILE HA   H  1   3.788 0.001 . 1 . . . .  23 I HA   . 16813 1 
       184 . 1 1 28 28 ILE HB   H  1   2.521 0.003 . 1 . . . .  23 I HB   . 16813 1 
       185 . 1 1 28 28 ILE HG12 H  1   1.218 0.003 . 2 . . . .  23 I HG12 . 16813 1 
       186 . 1 1 28 28 ILE HG13 H  1   1.583 0.004 . 2 . . . .  23 I HG13 . 16813 1 
       187 . 1 1 28 28 ILE CA   C 13  61.602 0.026 . 1 . . . .  23 I CA   . 16813 1 
       188 . 1 1 28 28 ILE CB   C 13  33.882 0.017 . 1 . . . .  23 I CB   . 16813 1 
       189 . 1 1 28 28 ILE CD1  C 13   7.920 0.018 . 1 . . . .  23 I CD1  . 16813 1 
       190 . 1 1 28 28 ILE CG1  C 13  27.127 0.028 . 1 . . . .  23 I CG1  . 16813 1 
       191 . 1 1 28 28 ILE CG2  C 13  17.402 0.007 . 1 . . . .  23 I CG2  . 16813 1 
       192 . 1 1 28 28 ILE N    N 15 122.781 0.000 . 1 . . . .  23 I N    . 16813 1 
       193 . 1 1 29 29 PHE H    H  1   8.635 0.000 . 1 . . . .  24 F H    . 16813 1 
       194 . 1 1 29 29 PHE HA   H  1   4.015 0.003 . 1 . . . .  24 F HA   . 16813 1 
       195 . 1 1 29 29 PHE HB2  H  1   2.981 0.004 . 2 . . . .  24 F HB2  . 16813 1 
       196 . 1 1 29 29 PHE HB3  H  1   3.102 0.002 . 2 . . . .  24 F HB3  . 16813 1 
       197 . 1 1 29 29 PHE CA   C 13  62.463 0.026 . 1 . . . .  24 F CA   . 16813 1 
       198 . 1 1 29 29 PHE CB   C 13  39.464 0.002 . 1 . . . .  24 F CB   . 16813 1 
       199 . 1 1 29 29 PHE N    N 15 120.335 0.000 . 1 . . . .  24 F N    . 16813 1 
       200 . 1 1 30 30 GLN H    H  1   8.007 0.000 . 1 . . . .  25 Q H    . 16813 1 
       201 . 1 1 30 30 GLN HA   H  1   3.995 0.002 . 1 . . . .  25 Q HA   . 16813 1 
       202 . 1 1 30 30 GLN HB2  H  1   2.059 0.002 . 2 . . . .  25 Q HB2  . 16813 1 
       203 . 1 1 30 30 GLN HB3  H  1   2.559 0.006 . 2 . . . .  25 Q HB3  . 16813 1 
       204 . 1 1 30 30 GLN HE21 H  1   7.556 0.000 .  . . . . .  25 Q HE1  . 16813 1 
       205 . 1 1 30 30 GLN HE22 H  1   6.940 0.000 .  . . . . .  25 Q HE2  . 16813 1 
       206 . 1 1 30 30 GLN HG2  H  1   2.488 0.002 . 2 . . . .  25 Q HG2  . 16813 1 
       207 . 1 1 30 30 GLN HG3  H  1   2.537 0.000 . 2 . . . .  25 Q HG3  . 16813 1 
       208 . 1 1 30 30 GLN CA   C 13  58.804 0.021 . 1 . . . .  25 Q CA   . 16813 1 
       209 . 1 1 30 30 GLN CB   C 13  28.752 0.014 . 1 . . . .  25 Q CB   . 16813 1 
       210 . 1 1 30 30 GLN CG   C 13  35.006 0.003 . 1 . . . .  25 Q CG   . 16813 1 
       211 . 1 1 30 30 GLN N    N 15 119.154 0.000 . 1 . . . .  25 Q N    . 16813 1 
       212 . 1 1 30 30 GLN NE2  N 15 111.762 0.001 .  . . . . .  25 Q NE   . 16813 1 
       213 . 1 1 31 31 LEU H    H  1   8.178 0.000 . 1 . . . .  26 L H    . 16813 1 
       214 . 1 1 31 31 LEU HA   H  1   3.973 0.004 . 1 . . . .  26 L HA   . 16813 1 
       215 . 1 1 31 31 LEU HB2  H  1   2.167 0.004 . 2 . . . .  26 L HB2  . 16813 1 
       216 . 1 1 31 31 LEU HB3  H  1   1.297 0.003 . 2 . . . .  26 L HB3  . 16813 1 
       217 . 1 1 31 31 LEU HD11 H  1   0.692 0.000 . 2 . . . .  26 L MD1  . 16813 1 
       218 . 1 1 31 31 LEU HD12 H  1   0.692 0.000 . 2 . . . .  26 L MD1  . 16813 1 
       219 . 1 1 31 31 LEU HD13 H  1   0.692 0.000 . 2 . . . .  26 L MD1  . 16813 1 
       220 . 1 1 31 31 LEU HD21 H  1   0.696 0.003 . 2 . . . .  26 L MD2  . 16813 1 
       221 . 1 1 31 31 LEU HD22 H  1   0.696 0.003 . 2 . . . .  26 L MD2  . 16813 1 
       222 . 1 1 31 31 LEU HD23 H  1   0.696 0.003 . 2 . . . .  26 L MD2  . 16813 1 
       223 . 1 1 31 31 LEU HG   H  1   1.412 0.001 . 1 . . . .  26 L HG   . 16813 1 
       224 . 1 1 31 31 LEU CA   C 13  58.360 0.028 . 1 . . . .  26 L CA   . 16813 1 
       225 . 1 1 31 31 LEU CB   C 13  41.707 0.038 . 1 . . . .  26 L CB   . 16813 1 
       226 . 1 1 31 31 LEU CD1  C 13  23.580 0.000 . 2 . . . .  26 L CD1  . 16813 1 
       227 . 1 1 31 31 LEU CD2  C 13  25.577 0.006 . 2 . . . .  26 L CD2  . 16813 1 
       228 . 1 1 31 31 LEU CG   C 13  27.303 0.033 . 1 . . . .  26 L CG   . 16813 1 
       229 . 1 1 31 31 LEU N    N 15 121.925 0.000 . 1 . . . .  26 L N    . 16813 1 
       230 . 1 1 32 32 LYS H    H  1   8.300 0.000 . 1 . . . .  27 K H    . 16813 1 
       231 . 1 1 32 32 LYS HA   H  1   3.574 0.003 . 1 . . . .  27 K HA   . 16813 1 
       232 . 1 1 32 32 LYS HB2  H  1   1.669 0.005 . 2 . . . .  27 K HB2  . 16813 1 
       233 . 1 1 32 32 LYS HB3  H  1   2.082 0.004 . 2 . . . .  27 K HB3  . 16813 1 
       234 . 1 1 32 32 LYS HG2  H  1   0.935 0.003 . 2 . . . .  27 K HG2  . 16813 1 
       235 . 1 1 32 32 LYS CA   C 13  60.938 0.021 . 1 . . . .  27 K CA   . 16813 1 
       236 . 1 1 32 32 LYS CB   C 13  32.722 0.039 . 1 . . . .  27 K CB   . 16813 1 
       237 . 1 1 32 32 LYS CG   C 13  27.417 0.000 . 1 . . . .  27 K CG   . 16813 1 
       238 . 1 1 32 32 LYS N    N 15 117.385 0.000 . 1 . . . .  27 K N    . 16813 1 
       239 . 1 1 33 33 GLU H    H  1   7.893 0.000 . 1 . . . .  28 E H    . 16813 1 
       240 . 1 1 33 33 GLU HA   H  1   3.814 0.002 . 1 . . . .  28 E HA   . 16813 1 
       241 . 1 1 33 33 GLU HB2  H  1   1.916 0.001 . 2 . . . .  28 E HB2  . 16813 1 
       242 . 1 1 33 33 GLU HB3  H  1   2.040 0.000 . 2 . . . .  28 E HB3  . 16813 1 
       243 . 1 1 33 33 GLU HG2  H  1   1.790 0.001 . 2 . . . .  28 E HG2  . 16813 1 
       244 . 1 1 33 33 GLU HG3  H  1   2.025 0.002 . 2 . . . .  28 E HG3  . 16813 1 
       245 . 1 1 33 33 GLU CA   C 13  60.144 0.039 . 1 . . . .  28 E CA   . 16813 1 
       246 . 1 1 33 33 GLU CB   C 13  29.738 0.015 . 1 . . . .  28 E CB   . 16813 1 
       247 . 1 1 33 33 GLU CG   C 13  37.079 0.013 . 1 . . . .  28 E CG   . 16813 1 
       248 . 1 1 33 33 GLU N    N 15 118.278 0.000 . 1 . . . .  28 E N    . 16813 1 
       249 . 1 1 34 34 VAL H    H  1   7.895 0.000 . 1 . . . .  29 V H    . 16813 1 
       250 . 1 1 34 34 VAL HA   H  1   3.682 0.000 . 1 . . . .  29 V HA   . 16813 1 
       251 . 1 1 34 34 VAL HB   H  1   2.299 0.001 . 1 . . . .  29 V HB   . 16813 1 
       252 . 1 1 34 34 VAL HG11 H  1   0.993 0.001 . 2 . . . .  29 V MG1  . 16813 1 
       253 . 1 1 34 34 VAL HG12 H  1   0.993 0.001 . 2 . . . .  29 V MG1  . 16813 1 
       254 . 1 1 34 34 VAL HG13 H  1   0.993 0.001 . 2 . . . .  29 V MG1  . 16813 1 
       255 . 1 1 34 34 VAL HG21 H  1   1.137 0.004 . 2 . . . .  29 V MG2  . 16813 1 
       256 . 1 1 34 34 VAL HG22 H  1   1.137 0.004 . 2 . . . .  29 V MG2  . 16813 1 
       257 . 1 1 34 34 VAL HG23 H  1   1.137 0.004 . 2 . . . .  29 V MG2  . 16813 1 
       258 . 1 1 34 34 VAL CA   C 13  66.429 0.041 . 1 . . . .  29 V CA   . 16813 1 
       259 . 1 1 34 34 VAL CB   C 13  31.994 0.000 . 1 . . . .  29 V CB   . 16813 1 
       260 . 1 1 34 34 VAL CG1  C 13  21.021 0.007 . 2 . . . .  29 V CG1  . 16813 1 
       261 . 1 1 34 34 VAL CG2  C 13  22.312 0.003 . 2 . . . .  29 V CG2  . 16813 1 
       262 . 1 1 34 34 VAL N    N 15 119.638 0.000 . 1 . . . .  29 V N    . 16813 1 
       263 . 1 1 35 35 VAL H    H  1   7.864 0.000 . 1 . . . .  30 V H    . 16813 1 
       264 . 1 1 35 35 VAL HA   H  1   3.428 0.002 . 1 . . . .  30 V HA   . 16813 1 
       265 . 1 1 35 35 VAL HB   H  1   2.217 0.002 . 1 . . . .  30 V HB   . 16813 1 
       266 . 1 1 35 35 VAL HG11 H  1   0.907 0.002 . 2 . . . .  30 V MG1  . 16813 1 
       267 . 1 1 35 35 VAL HG12 H  1   0.907 0.002 . 2 . . . .  30 V MG1  . 16813 1 
       268 . 1 1 35 35 VAL HG13 H  1   0.907 0.002 . 2 . . . .  30 V MG1  . 16813 1 
       269 . 1 1 35 35 VAL HG21 H  1   0.734 0.003 . 2 . . . .  30 V MG2  . 16813 1 
       270 . 1 1 35 35 VAL HG22 H  1   0.734 0.003 . 2 . . . .  30 V MG2  . 16813 1 
       271 . 1 1 35 35 VAL HG23 H  1   0.734 0.003 . 2 . . . .  30 V MG2  . 16813 1 
       272 . 1 1 35 35 VAL CA   C 13  66.872 0.045 . 1 . . . .  30 V CA   . 16813 1 
       273 . 1 1 35 35 VAL CB   C 13  31.757 0.005 . 1 . . . .  30 V CB   . 16813 1 
       274 . 1 1 35 35 VAL CG1  C 13  22.139 0.000 . 2 . . . .  30 V CG1  . 16813 1 
       275 . 1 1 35 35 VAL CG2  C 13  21.662 0.000 . 2 . . . .  30 V CG2  . 16813 1 
       276 . 1 1 35 35 VAL N    N 15 121.293 0.000 . 1 . . . .  30 V N    . 16813 1 
       277 . 1 1 36 36 ALA H    H  1   9.139 0.000 . 1 . . . .  31 A H    . 16813 1 
       278 . 1 1 36 36 ALA HA   H  1   3.840 0.001 . 1 . . . .  31 A HA   . 16813 1 
       279 . 1 1 36 36 ALA HB1  H  1   1.611 0.002 . 1 . . . .  31 A MB   . 16813 1 
       280 . 1 1 36 36 ALA HB2  H  1   1.611 0.002 . 1 . . . .  31 A MB   . 16813 1 
       281 . 1 1 36 36 ALA HB3  H  1   1.611 0.002 . 1 . . . .  31 A MB   . 16813 1 
       282 . 1 1 36 36 ALA CA   C 13  55.731 0.029 . 1 . . . .  31 A CA   . 16813 1 
       283 . 1 1 36 36 ALA CB   C 13  18.596 0.019 . 1 . . . .  31 A CB   . 16813 1 
       284 . 1 1 36 36 ALA N    N 15 124.185 0.000 . 1 . . . .  31 A N    . 16813 1 
       285 . 1 1 37 37 LYS H    H  1   7.716 0.000 . 1 . . . .  32 K H    . 16813 1 
       286 . 1 1 37 37 LYS HA   H  1   4.030 0.001 . 1 . . . .  32 K HA   . 16813 1 
       287 . 1 1 37 37 LYS HB2  H  1   1.888 0.002 . 2 . . . .  32 K HB2  . 16813 1 
       288 . 1 1 37 37 LYS HD2  H  1   1.685 0.002 . 2 . . . .  32 K HD2  . 16813 1 
       289 . 1 1 37 37 LYS HE2  H  1   2.968 0.001 . 2 . . . .  32 K HE2  . 16813 1 
       290 . 1 1 37 37 LYS HG2  H  1   1.570 0.002 . 2 . . . .  32 K HG2  . 16813 1 
       291 . 1 1 37 37 LYS HG3  H  1   1.448 0.001 . 2 . . . .  32 K HG3  . 16813 1 
       292 . 1 1 37 37 LYS CA   C 13  58.682 0.027 . 1 . . . .  32 K CA   . 16813 1 
       293 . 1 1 37 37 LYS CB   C 13  32.344 0.022 . 1 . . . .  32 K CB   . 16813 1 
       294 . 1 1 37 37 LYS CD   C 13  29.064 0.008 . 1 . . . .  32 K CD   . 16813 1 
       295 . 1 1 37 37 LYS CE   C 13  41.943 0.015 . 1 . . . .  32 K CE   . 16813 1 
       296 . 1 1 37 37 LYS CG   C 13  25.248 0.013 . 1 . . . .  32 K CG   . 16813 1 
       297 . 1 1 37 37 LYS N    N 15 116.516 0.000 . 1 . . . .  32 K N    . 16813 1 
       298 . 1 1 38 38 ARG H    H  1   7.514 0.000 . 1 . . . .  33 R H    . 16813 1 
       299 . 1 1 38 38 ARG HA   H  1   3.906 0.001 . 1 . . . .  33 R HA   . 16813 1 
       300 . 1 1 38 38 ARG HB2  H  1   1.746 0.002 . 2 . . . .  33 R HB2  . 16813 1 
       301 . 1 1 38 38 ARG HB3  H  1   1.642 0.002 . 2 . . . .  33 R HB3  . 16813 1 
       302 . 1 1 38 38 ARG HD2  H  1   2.611 0.002 . 2 . . . .  33 R HD2  . 16813 1 
       303 . 1 1 38 38 ARG HD3  H  1   2.350 0.001 . 2 . . . .  33 R HD3  . 16813 1 
       304 . 1 1 38 38 ARG HG2  H  1   1.381 0.004 . 2 . . . .  33 R HG2  . 16813 1 
       305 . 1 1 38 38 ARG HG3  H  1   1.369 0.000 . 2 . . . .  33 R HG3  . 16813 1 
       306 . 1 1 38 38 ARG CA   C 13  58.671 0.019 . 1 . . . .  33 R CA   . 16813 1 
       307 . 1 1 38 38 ARG CB   C 13  30.492 0.013 . 1 . . . .  33 R CB   . 16813 1 
       308 . 1 1 38 38 ARG CD   C 13  43.153 0.026 . 1 . . . .  33 R CD   . 16813 1 
       309 . 1 1 38 38 ARG CG   C 13  26.933 0.018 . 1 . . . .  33 R CG   . 16813 1 
       310 . 1 1 38 38 ARG N    N 15 119.333 0.000 . 1 . . . .  33 R N    . 16813 1 
       311 . 1 1 39 39 GLN H    H  1   8.154 0.000 . 1 . . . .  34 Q H    . 16813 1 
       312 . 1 1 39 39 GLN HA   H  1   4.043 0.002 . 1 . . . .  34 Q HA   . 16813 1 
       313 . 1 1 39 39 GLN HB2  H  1   1.814 0.002 . 2 . . . .  34 Q HB2  . 16813 1 
       314 . 1 1 39 39 GLN HB3  H  1   1.380 0.003 . 2 . . . .  34 Q HB3  . 16813 1 
       315 . 1 1 39 39 GLN HE21 H  1   6.178 0.000 .  . . . . .  34 Q HE1  . 16813 1 
       316 . 1 1 39 39 GLN HE22 H  1   6.306 0.000 .  . . . . .  34 Q HE2  . 16813 1 
       317 . 1 1 39 39 GLN HG2  H  1   1.754 0.000 . 2 . . . .  34 Q HG2  . 16813 1 
       318 . 1 1 39 39 GLN CA   C 13  54.445 0.009 . 1 . . . .  34 Q CA   . 16813 1 
       319 . 1 1 39 39 GLN CB   C 13  30.082 0.021 . 1 . . . .  34 Q CB   . 16813 1 
       320 . 1 1 39 39 GLN CG   C 13  33.970 0.000 . 1 . . . .  34 Q CG   . 16813 1 
       321 . 1 1 39 39 GLN N    N 15 112.221 0.000 . 1 . . . .  34 Q N    . 16813 1 
       322 . 1 1 39 39 GLN NE2  N 15 107.186 0.004 .  . . . . .  34 Q NE   . 16813 1 
       323 . 1 1 40 40 GLY H    H  1   8.004 0.000 . 1 . . . .  35 G H    . 16813 1 
       324 . 1 1 40 40 GLY HA2  H  1   3.892 0.002 . 2 . . . .  35 G HA2  . 16813 1 
       325 . 1 1 40 40 GLY CA   C 13  46.894 0.003 . 1 . . . .  35 G CA   . 16813 1 
       326 . 1 1 40 40 GLY N    N 15 110.363 0.000 . 1 . . . .  35 G N    . 16813 1 
       327 . 1 1 41 41 VAL H    H  1   7.595 0.000 . 1 . . . .  36 V H    . 16813 1 
       328 . 1 1 41 41 VAL HA   H  1   4.856 0.002 . 1 . . . .  36 V HA   . 16813 1 
       329 . 1 1 41 41 VAL HB   H  1   2.040 0.003 . 1 . . . .  36 V HB   . 16813 1 
       330 . 1 1 41 41 VAL HG11 H  1   0.767 0.002 . 2 . . . .  36 V MG1  . 16813 1 
       331 . 1 1 41 41 VAL HG12 H  1   0.767 0.002 . 2 . . . .  36 V MG1  . 16813 1 
       332 . 1 1 41 41 VAL HG13 H  1   0.767 0.002 . 2 . . . .  36 V MG1  . 16813 1 
       333 . 1 1 41 41 VAL HG21 H  1   0.938 0.006 . 2 . . . .  36 V MG2  . 16813 1 
       334 . 1 1 41 41 VAL HG22 H  1   0.938 0.006 . 2 . . . .  36 V MG2  . 16813 1 
       335 . 1 1 41 41 VAL HG23 H  1   0.938 0.006 . 2 . . . .  36 V MG2  . 16813 1 
       336 . 1 1 41 41 VAL CA   C 13  57.632 0.024 . 1 . . . .  36 V CA   . 16813 1 
       337 . 1 1 41 41 VAL CB   C 13  33.814 0.020 . 1 . . . .  36 V CB   . 16813 1 
       338 . 1 1 41 41 VAL CG1  C 13  19.755 0.006 . 2 . . . .  36 V CG1  . 16813 1 
       339 . 1 1 41 41 VAL CG2  C 13  21.380 0.009 . 2 . . . .  36 V CG2  . 16813 1 
       340 . 1 1 41 41 VAL N    N 15 113.861 0.000 . 1 . . . .  36 V N    . 16813 1 
       341 . 1 1 42 42 PRO HA   H  1   4.419 0.002 . 1 . . . .  37 P HA   . 16813 1 
       342 . 1 1 42 42 PRO HB2  H  1   1.959 0.002 . 2 . . . .  37 P HB2  . 16813 1 
       343 . 1 1 42 42 PRO HB3  H  1   2.428 0.001 . 2 . . . .  37 P HB3  . 16813 1 
       344 . 1 1 42 42 PRO HD2  H  1   3.850 0.004 . 2 . . . .  37 P HD2  . 16813 1 
       345 . 1 1 42 42 PRO HD3  H  1   3.411 0.004 . 2 . . . .  37 P HD3  . 16813 1 
       346 . 1 1 42 42 PRO HG2  H  1   2.074 0.002 . 2 . . . .  37 P HG2  . 16813 1 
       347 . 1 1 42 42 PRO HG3  H  1   1.942 0.002 . 2 . . . .  37 P HG3  . 16813 1 
       348 . 1 1 42 42 PRO CA   C 13  62.607 0.010 . 1 . . . .  37 P CA   . 16813 1 
       349 . 1 1 42 42 PRO CB   C 13  32.524 0.035 . 1 . . . .  37 P CB   . 16813 1 
       350 . 1 1 42 42 PRO CD   C 13  51.060 0.048 . 1 . . . .  37 P CD   . 16813 1 
       351 . 1 1 42 42 PRO CG   C 13  28.368 0.042 . 1 . . . .  37 P CG   . 16813 1 
       352 . 1 1 43 43 ALA H    H  1   8.857 0.000 . 1 . . . .  38 A H    . 16813 1 
       353 . 1 1 43 43 ALA HA   H  1   3.747 0.003 . 1 . . . .  38 A HA   . 16813 1 
       354 . 1 1 43 43 ALA HB1  H  1   1.251 0.002 . 1 . . . .  38 A MB   . 16813 1 
       355 . 1 1 43 43 ALA HB2  H  1   1.251 0.002 . 1 . . . .  38 A MB   . 16813 1 
       356 . 1 1 43 43 ALA HB3  H  1   1.251 0.002 . 1 . . . .  38 A MB   . 16813 1 
       357 . 1 1 43 43 ALA CA   C 13  55.329 0.026 . 1 . . . .  38 A CA   . 16813 1 
       358 . 1 1 43 43 ALA CB   C 13  18.379 0.008 . 1 . . . .  38 A CB   . 16813 1 
       359 . 1 1 43 43 ALA N    N 15 126.434 0.000 . 1 . . . .  38 A N    . 16813 1 
       360 . 1 1 44 44 ASP H    H  1   8.453 0.000 . 1 . . . .  39 D H    . 16813 1 
       361 . 1 1 44 44 ASP HA   H  1   4.506 0.002 . 1 . . . .  39 D HA   . 16813 1 
       362 . 1 1 44 44 ASP HB2  H  1   2.761 0.001 . 2 . . . .  39 D HB2  . 16813 1 
       363 . 1 1 44 44 ASP HB3  H  1   2.880 0.001 . 2 . . . .  39 D HB3  . 16813 1 
       364 . 1 1 44 44 ASP CA   C 13  55.544 0.022 . 1 . . . .  39 D CA   . 16813 1 
       365 . 1 1 44 44 ASP CB   C 13  39.911 0.001 . 1 . . . .  39 D CB   . 16813 1 
       366 . 1 1 44 44 ASP N    N 15 112.886 0.000 . 1 . . . .  39 D N    . 16813 1 
       367 . 1 1 45 45 GLN H    H  1   7.544 0.000 . 1 . . . .  40 Q H    . 16813 1 
       368 . 1 1 45 45 GLN HA   H  1   4.544 0.003 . 1 . . . .  40 Q HA   . 16813 1 
       369 . 1 1 45 45 GLN HB2  H  1   1.918 0.002 . 2 . . . .  40 Q HB2  . 16813 1 
       370 . 1 1 45 45 GLN HB3  H  1   2.467 0.001 . 2 . . . .  40 Q HB3  . 16813 1 
       371 . 1 1 45 45 GLN HE21 H  1   7.918 0.000 .  . . . . .  40 Q HE1  . 16813 1 
       372 . 1 1 45 45 GLN HE22 H  1   6.928 0.000 .  . . . . .  40 Q HE2  . 16813 1 
       373 . 1 1 45 45 GLN HG2  H  1   2.117 0.000 . 2 . . . .  40 Q HG2  . 16813 1 
       374 . 1 1 45 45 GLN HG3  H  1   2.017 0.000 . 2 . . . .  40 Q HG3  . 16813 1 
       375 . 1 1 45 45 GLN CA   C 13  55.563 0.018 . 1 . . . .  40 Q CA   . 16813 1 
       376 . 1 1 45 45 GLN CB   C 13  29.515 0.011 . 1 . . . .  40 Q CB   . 16813 1 
       377 . 1 1 45 45 GLN N    N 15 116.647 0.000 . 1 . . . .  40 Q N    . 16813 1 
       378 . 1 1 45 45 GLN NE2  N 15 111.192 0.007 .  . . . . .  40 Q NE   . 16813 1 
       379 . 1 1 46 46 LEU H    H  1   7.584 0.000 . 1 . . . .  41 L H    . 16813 1 
       380 . 1 1 46 46 LEU HA   H  1   4.991 0.003 . 1 . . . .  41 L HA   . 16813 1 
       381 . 1 1 46 46 LEU HB2  H  1   2.002 0.010 . 2 . . . .  41 L HB2  . 16813 1 
       382 . 1 1 46 46 LEU HB3  H  1   1.040 0.003 . 2 . . . .  41 L HB3  . 16813 1 
       383 . 1 1 46 46 LEU HD11 H  1   0.733 0.001 . 2 . . . .  41 L MD1  . 16813 1 
       384 . 1 1 46 46 LEU HD12 H  1   0.733 0.001 . 2 . . . .  41 L MD1  . 16813 1 
       385 . 1 1 46 46 LEU HD13 H  1   0.733 0.001 . 2 . . . .  41 L MD1  . 16813 1 
       386 . 1 1 46 46 LEU HD21 H  1   0.830 0.010 . 2 . . . .  41 L MD2  . 16813 1 
       387 . 1 1 46 46 LEU HD22 H  1   0.830 0.010 . 2 . . . .  41 L MD2  . 16813 1 
       388 . 1 1 46 46 LEU HD23 H  1   0.830 0.010 . 2 . . . .  41 L MD2  . 16813 1 
       389 . 1 1 46 46 LEU HG   H  1   2.000 0.007 . 1 . . . .  41 L HG   . 16813 1 
       390 . 1 1 46 46 LEU CA   C 13  54.170 0.025 . 1 . . . .  41 L CA   . 16813 1 
       391 . 1 1 46 46 LEU CB   C 13  42.694 0.023 . 1 . . . .  41 L CB   . 16813 1 
       392 . 1 1 46 46 LEU CD1  C 13  22.915 0.000 . 2 . . . .  41 L CD1  . 16813 1 
       393 . 1 1 46 46 LEU CD2  C 13  21.306 0.000 . 2 . . . .  41 L CD2  . 16813 1 
       394 . 1 1 46 46 LEU CG   C 13  25.776 0.031 . 1 . . . .  41 L CG   . 16813 1 
       395 . 1 1 46 46 LEU N    N 15 117.479 0.000 . 1 . . . .  41 L N    . 16813 1 
       396 . 1 1 47 47 ARG H    H  1   8.961 0.000 . 1 . . . .  42 R H    . 16813 1 
       397 . 1 1 47 47 ARG HA   H  1   4.562 0.004 . 1 . . . .  42 R HA   . 16813 1 
       398 . 1 1 47 47 ARG HB2  H  1   1.824 0.005 . 2 . . . .  42 R HB2  . 16813 1 
       399 . 1 1 47 47 ARG HB3  H  1   1.542 0.006 . 2 . . . .  42 R HB3  . 16813 1 
       400 . 1 1 47 47 ARG HD2  H  1   3.455 0.004 . 2 . . . .  42 R HD2  . 16813 1 
       401 . 1 1 47 47 ARG HD3  H  1   3.237 0.000 . 2 . . . .  42 R HD3  . 16813 1 
       402 . 1 1 47 47 ARG HG2  H  1   1.722 0.000 . 2 . . . .  42 R HG2  . 16813 1 
       403 . 1 1 47 47 ARG HG3  H  1   1.596 0.000 . 2 . . . .  42 R HG3  . 16813 1 
       404 . 1 1 47 47 ARG CA   C 13  52.799 0.048 . 1 . . . .  42 R CA   . 16813 1 
       405 . 1 1 47 47 ARG CB   C 13  31.119 0.034 . 1 . . . .  42 R CB   . 16813 1 
       406 . 1 1 47 47 ARG CD   C 13  41.643 0.024 . 1 . . . .  42 R CD   . 16813 1 
       407 . 1 1 47 47 ARG N    N 15 120.136 0.000 . 1 . . . .  42 R N    . 16813 1 
       408 . 1 1 48 48 VAL H    H  1   8.529 0.000 . 1 . . . .  43 V H    . 16813 1 
       409 . 1 1 48 48 VAL HA   H  1   4.657 0.002 . 1 . . . .  43 V HA   . 16813 1 
       410 . 1 1 48 48 VAL HB   H  1   2.008 0.004 . 1 . . . .  43 V HB   . 16813 1 
       411 . 1 1 48 48 VAL HG11 H  1   0.829 0.006 . 2 . . . .  43 V MG1  . 16813 1 
       412 . 1 1 48 48 VAL HG12 H  1   0.829 0.006 . 2 . . . .  43 V MG1  . 16813 1 
       413 . 1 1 48 48 VAL HG13 H  1   0.829 0.006 . 2 . . . .  43 V MG1  . 16813 1 
       414 . 1 1 48 48 VAL CA   C 13  61.252 0.026 . 1 . . . .  43 V CA   . 16813 1 
       415 . 1 1 48 48 VAL CB   C 13  32.428 0.018 . 1 . . . .  43 V CB   . 16813 1 
       416 . 1 1 48 48 VAL CG1  C 13  26.209 0.000 . 2 . . . .  43 V CG1  . 16813 1 
       417 . 1 1 48 48 VAL N    N 15 122.680 0.000 . 1 . . . .  43 V N    . 16813 1 
       418 . 1 1 49 49 ILE H    H  1   9.714 0.000 . 1 . . . .  44 I H    . 16813 1 
       419 . 1 1 49 49 ILE HA   H  1   4.781 0.004 . 1 . . . .  44 I HA   . 16813 1 
       420 . 1 1 49 49 ILE HB   H  1   1.485 0.004 . 1 . . . .  44 I HB   . 16813 1 
       421 . 1 1 49 49 ILE HG12 H  1   0.767 0.003 . 2 . . . .  44 I HG12 . 16813 1 
       422 . 1 1 49 49 ILE HG13 H  1   1.110 0.003 . 2 . . . .  44 I HG13 . 16813 1 
       423 . 1 1 49 49 ILE CA   C 13  60.265 0.068 . 1 . . . .  44 I CA   . 16813 1 
       424 . 1 1 49 49 ILE CB   C 13  40.941 0.057 . 1 . . . .  44 I CB   . 16813 1 
       425 . 1 1 49 49 ILE CD1  C 13  13.396 0.022 . 1 . . . .  44 I CD1  . 16813 1 
       426 . 1 1 49 49 ILE CG1  C 13  28.085 0.041 . 1 . . . .  44 I CG1  . 16813 1 
       427 . 1 1 49 49 ILE CG2  C 13  17.792 0.023 . 1 . . . .  44 I CG2  . 16813 1 
       428 . 1 1 49 49 ILE N    N 15 129.634 0.000 . 1 . . . .  44 I N    . 16813 1 
       429 . 1 1 50 50 PHE H    H  1   9.146 0.000 . 1 . . . .  45 F H    . 16813 1 
       430 . 1 1 50 50 PHE HA   H  1   5.227 0.002 . 1 . . . .  45 F HA   . 16813 1 
       431 . 1 1 50 50 PHE HB2  H  1   2.879 0.002 . 2 . . . .  45 F HB2  . 16813 1 
       432 . 1 1 50 50 PHE HB3  H  1   3.062 0.000 . 2 . . . .  45 F HB3  . 16813 1 
       433 . 1 1 50 50 PHE CA   C 13  56.410 0.009 . 1 . . . .  45 F CA   . 16813 1 
       434 . 1 1 50 50 PHE CB   C 13  43.627 0.003 . 1 . . . .  45 F CB   . 16813 1 
       435 . 1 1 50 50 PHE N    N 15 126.544 0.000 . 1 . . . .  45 F N    . 16813 1 
       436 . 1 1 51 51 ALA H    H  1   8.966 0.000 . 1 . . . .  46 A H    . 16813 1 
       437 . 1 1 51 51 ALA HA   H  1   3.742 0.001 . 1 . . . .  46 A HA   . 16813 1 
       438 . 1 1 51 51 ALA HB1  H  1   0.918 0.002 . 1 . . . .  46 A MB   . 16813 1 
       439 . 1 1 51 51 ALA HB2  H  1   0.918 0.002 . 1 . . . .  46 A MB   . 16813 1 
       440 . 1 1 51 51 ALA HB3  H  1   0.918 0.002 . 1 . . . .  46 A MB   . 16813 1 
       441 . 1 1 51 51 ALA CA   C 13  52.531 0.042 . 1 . . . .  46 A CA   . 16813 1 
       442 . 1 1 51 51 ALA CB   C 13  16.362 0.031 . 1 . . . .  46 A CB   . 16813 1 
       443 . 1 1 51 51 ALA N    N 15 133.067 0.000 . 1 . . . .  46 A N    . 16813 1 
       444 . 1 1 52 52 GLY H    H  1   8.510 0.000 . 1 . . . .  47 G H    . 16813 1 
       445 . 1 1 52 52 GLY HA2  H  1   4.229 0.005 . 2 . . . .  47 G HA2  . 16813 1 
       446 . 1 1 52 52 GLY HA3  H  1   3.604 0.005 . 2 . . . .  47 G HA3  . 16813 1 
       447 . 1 1 52 52 GLY CA   C 13  45.653 0.022 . 1 . . . .  47 G CA   . 16813 1 
       448 . 1 1 52 52 GLY N    N 15 102.791 0.000 . 1 . . . .  47 G N    . 16813 1 
       449 . 1 1 53 53 LYS H    H  1   7.772 0.000 . 1 . . . .  48 K H    . 16813 1 
       450 . 1 1 53 53 LYS HA   H  1   4.763 0.004 . 1 . . . .  48 K HA   . 16813 1 
       451 . 1 1 53 53 LYS HB2  H  1   1.917 0.002 . 2 . . . .  48 K HB2  . 16813 1 
       452 . 1 1 53 53 LYS HB3  H  1   1.863 0.002 . 2 . . . .  48 K HB3  . 16813 1 
       453 . 1 1 53 53 LYS HD2  H  1   1.759 0.002 . 2 . . . .  48 K HD2  . 16813 1 
       454 . 1 1 53 53 LYS HE2  H  1   3.076 0.003 . 2 . . . .  48 K HE2  . 16813 1 
       455 . 1 1 53 53 LYS HG2  H  1   1.499 0.002 . 2 . . . .  48 K HG2  . 16813 1 
       456 . 1 1 53 53 LYS CA   C 13  54.299 0.018 . 1 . . . .  48 K CA   . 16813 1 
       457 . 1 1 53 53 LYS CB   C 13  35.468 0.013 . 1 . . . .  48 K CB   . 16813 1 
       458 . 1 1 53 53 LYS CD   C 13  28.880 0.009 . 1 . . . .  48 K CD   . 16813 1 
       459 . 1 1 53 53 LYS CE   C 13  42.147 0.016 . 1 . . . .  48 K CE   . 16813 1 
       460 . 1 1 53 53 LYS CG   C 13  24.336 0.014 . 1 . . . .  48 K CG   . 16813 1 
       461 . 1 1 53 53 LYS N    N 15 120.557 0.000 . 1 . . . .  48 K N    . 16813 1 
       462 . 1 1 54 54 GLU H    H  1   8.709 0.000 . 1 . . . .  49 E H    . 16813 1 
       463 . 1 1 54 54 GLU HA   H  1   4.903 0.008 . 1 . . . .  49 E HA   . 16813 1 
       464 . 1 1 54 54 GLU HB2  H  1   1.927 0.004 . 2 . . . .  49 E HB2  . 16813 1 
       465 . 1 1 54 54 GLU HG2  H  1   2.444 0.004 . 2 . . . .  49 E HG2  . 16813 1 
       466 . 1 1 54 54 GLU HG3  H  1   2.113 0.003 . 2 . . . .  49 E HG3  . 16813 1 
       467 . 1 1 54 54 GLU CA   C 13  56.199 0.020 . 1 . . . .  49 E CA   . 16813 1 
       468 . 1 1 54 54 GLU CB   C 13  29.727 0.013 . 1 . . . .  49 E CB   . 16813 1 
       469 . 1 1 54 54 GLU CG   C 13  37.619 0.019 . 1 . . . .  49 E CG   . 16813 1 
       470 . 1 1 54 54 GLU N    N 15 122.866 0.000 . 1 . . . .  49 E N    . 16813 1 
       471 . 1 1 55 55 LEU H    H  1   9.096 0.000 . 1 . . . .  50 L H    . 16813 1 
       472 . 1 1 55 55 LEU HA   H  1   4.650 0.005 . 1 . . . .  50 L HA   . 16813 1 
       473 . 1 1 55 55 LEU HB2  H  1   1.433 0.011 . 2 . . . .  50 L HB2  . 16813 1 
       474 . 1 1 55 55 LEU HB3  H  1   1.723 0.007 . 2 . . . .  50 L HB3  . 16813 1 
       475 . 1 1 55 55 LEU HD11 H  1   0.942 0.000 . 2 . . . .  50 L MD1  . 16813 1 
       476 . 1 1 55 55 LEU HD12 H  1   0.942 0.000 . 2 . . . .  50 L MD1  . 16813 1 
       477 . 1 1 55 55 LEU HD13 H  1   0.942 0.000 . 2 . . . .  50 L MD1  . 16813 1 
       478 . 1 1 55 55 LEU HD21 H  1   1.029 0.001 . 2 . . . .  50 L MD2  . 16813 1 
       479 . 1 1 55 55 LEU HD22 H  1   1.029 0.001 . 2 . . . .  50 L MD2  . 16813 1 
       480 . 1 1 55 55 LEU HD23 H  1   1.029 0.001 . 2 . . . .  50 L MD2  . 16813 1 
       481 . 1 1 55 55 LEU HG   H  1   1.882 0.004 . 1 . . . .  50 L HG   . 16813 1 
       482 . 1 1 55 55 LEU CA   C 13  53.358 0.022 . 1 . . . .  50 L CA   . 16813 1 
       483 . 1 1 55 55 LEU CB   C 13  42.585 0.032 . 1 . . . .  50 L CB   . 16813 1 
       484 . 1 1 55 55 LEU CD1  C 13  25.585 0.000 . 2 . . . .  50 L CD1  . 16813 1 
       485 . 1 1 55 55 LEU CD2  C 13  22.214 0.000 . 2 . . . .  50 L CD2  . 16813 1 
       486 . 1 1 55 55 LEU CG   C 13  26.627 0.019 . 1 . . . .  50 L CG   . 16813 1 
       487 . 1 1 55 55 LEU N    N 15 127.093 0.000 . 1 . . . .  50 L N    . 16813 1 
       488 . 1 1 56 56 GLN H    H  1   7.552 0.000 . 1 . . . .  51 Q H    . 16813 1 
       489 . 1 1 56 56 GLN HA   H  1   4.323 0.005 . 1 . . . .  51 Q HA   . 16813 1 
       490 . 1 1 56 56 GLN HB2  H  1   2.370 0.002 . 2 . . . .  51 Q HB2  . 16813 1 
       491 . 1 1 56 56 GLN HB3  H  1   1.779 0.006 . 2 . . . .  51 Q HB3  . 16813 1 
       492 . 1 1 56 56 GLN HE21 H  1   7.650 0.000 .  . . . . .  51 Q HE1  . 16813 1 
       493 . 1 1 56 56 GLN HE22 H  1   6.914 0.000 .  . . . . .  51 Q HE2  . 16813 1 
       494 . 1 1 56 56 GLN HG2  H  1   2.606 0.002 . 2 . . . .  51 Q HG2  . 16813 1 
       495 . 1 1 56 56 GLN CA   C 13  56.248 0.053 . 1 . . . .  51 Q CA   . 16813 1 
       496 . 1 1 56 56 GLN CB   C 13  30.464 0.011 . 1 . . . .  51 Q CB   . 16813 1 
       497 . 1 1 56 56 GLN CG   C 13  34.549 0.004 . 1 . . . .  51 Q CG   . 16813 1 
       498 . 1 1 56 56 GLN N    N 15 121.496 0.000 . 1 . . . .  51 Q N    . 16813 1 
       499 . 1 1 56 56 GLN NE2  N 15 111.516 0.001 .  . . . . .  51 Q NE   . 16813 1 
       500 . 1 1 57 57 ASN H    H  1   8.541 0.000 . 1 . . . .  52 N H    . 16813 1 
       501 . 1 1 57 57 ASN HA   H  1   4.414 0.003 . 1 . . . .  52 N HA   . 16813 1 
       502 . 1 1 57 57 ASN HB2  H  1   3.000 0.003 . 2 . . . .  52 N HB2  . 16813 1 
       503 . 1 1 57 57 ASN HB3  H  1   2.843 0.002 . 2 . . . .  52 N HB3  . 16813 1 
       504 . 1 1 57 57 ASN HD21 H  1   7.420 0.000 .  . . . . .  52 N HD2  . 16813 1 
       505 . 1 1 57 57 ASN HD22 H  1   7.420 0.000 .  . . . . .  52 N HD2  . 16813 1 
       506 . 1 1 57 57 ASN CA   C 13  55.398 0.034 . 1 . . . .  52 N CA   . 16813 1 
       507 . 1 1 57 57 ASN CB   C 13  39.896 0.030 . 1 . . . .  52 N CB   . 16813 1 
       508 . 1 1 57 57 ASN N    N 15 115.904 0.000 . 1 . . . .  52 N N    . 16813 1 
       509 . 1 1 57 57 ASN ND2  N 15 111.312 0.003 .  . . . . .  52 N ND   . 16813 1 
       510 . 1 1 58 58 HIS H    H  1   7.910 0.000 . 1 . . . .  53 H H    . 16813 1 
       511 . 1 1 58 58 HIS HA   H  1   4.669 0.001 . 1 . . . .  53 H HA   . 16813 1 
       512 . 1 1 58 58 HIS HB2  H  1   3.341 0.002 . 2 . . . .  53 H HB2  . 16813 1 
       513 . 1 1 58 58 HIS HB3  H  1   2.988 0.002 . 2 . . . .  53 H HB3  . 16813 1 
       514 . 1 1 58 58 HIS CA   C 13  56.733 0.020 . 1 . . . .  53 H CA   . 16813 1 
       515 . 1 1 58 58 HIS CB   C 13  30.464 0.027 . 1 . . . .  53 H CB   . 16813 1 
       516 . 1 1 58 58 HIS N    N 15 111.617 0.000 . 1 . . . .  53 H N    . 16813 1 
       517 . 1 1 59 59 LEU H    H  1   7.040 0.000 . 1 . . . .  54 L H    . 16813 1 
       518 . 1 1 59 59 LEU HA   H  1   4.308 0.002 . 1 . . . .  54 L HA   . 16813 1 
       519 . 1 1 59 59 LEU HB2  H  1   1.660 0.007 . 2 . . . .  54 L HB2  . 16813 1 
       520 . 1 1 59 59 LEU HB3  H  1   1.362 0.004 . 2 . . . .  54 L HB3  . 16813 1 
       521 . 1 1 59 59 LEU HD11 H  1   0.744 0.000 . 2 . . . .  54 L MD1  . 16813 1 
       522 . 1 1 59 59 LEU HD12 H  1   0.744 0.000 . 2 . . . .  54 L MD1  . 16813 1 
       523 . 1 1 59 59 LEU HD13 H  1   0.744 0.000 . 2 . . . .  54 L MD1  . 16813 1 
       524 . 1 1 59 59 LEU HG   H  1   0.965 0.000 . 1 . . . .  54 L HG   . 16813 1 
       525 . 1 1 59 59 LEU CA   C 13  54.387 0.027 . 1 . . . .  54 L CA   . 16813 1 
       526 . 1 1 59 59 LEU CB   C 13  42.523 0.022 . 1 . . . .  54 L CB   . 16813 1 
       527 . 1 1 59 59 LEU CG   C 13  26.565 0.023 . 1 . . . .  54 L CG   . 16813 1 
       528 . 1 1 59 59 LEU N    N 15 123.024 0.000 . 1 . . . .  54 L N    . 16813 1 
       529 . 1 1 60 60 THR H    H  1   8.188 0.000 . 1 . . . .  55 T H    . 16813 1 
       530 . 1 1 60 60 THR HA   H  1   5.079 0.001 . 1 . . . .  55 T HA   . 16813 1 
       531 . 1 1 60 60 THR HB   H  1   4.488 0.003 . 1 . . . .  55 T HB   . 16813 1 
       532 . 1 1 60 60 THR CA   C 13  59.395 0.029 . 1 . . . .  55 T CA   . 16813 1 
       533 . 1 1 60 60 THR CB   C 13  71.816 0.093 . 1 . . . .  55 T CB   . 16813 1 
       534 . 1 1 60 60 THR CG2  C 13  21.974 0.006 . 1 . . . .  55 T CG2  . 16813 1 
       535 . 1 1 60 60 THR N    N 15 108.357 0.000 . 1 . . . .  55 T N    . 16813 1 
       536 . 1 1 61 61 VAL H    H  1   8.511 0.000 . 1 . . . .  56 V H    . 16813 1 
       537 . 1 1 61 61 VAL HA   H  1   3.416 0.001 . 1 . . . .  56 V HA   . 16813 1 
       538 . 1 1 61 61 VAL HB   H  1   2.024 0.008 . 1 . . . .  56 V HB   . 16813 1 
       539 . 1 1 61 61 VAL HG11 H  1   1.106 0.000 . 2 . . . .  56 V MG1  . 16813 1 
       540 . 1 1 61 61 VAL HG12 H  1   1.106 0.000 . 2 . . . .  56 V MG1  . 16813 1 
       541 . 1 1 61 61 VAL HG13 H  1   1.106 0.000 . 2 . . . .  56 V MG1  . 16813 1 
       542 . 1 1 61 61 VAL HG21 H  1   0.874 0.001 . 2 . . . .  56 V MG2  . 16813 1 
       543 . 1 1 61 61 VAL HG22 H  1   0.874 0.001 . 2 . . . .  56 V MG2  . 16813 1 
       544 . 1 1 61 61 VAL HG23 H  1   0.874 0.001 . 2 . . . .  56 V MG2  . 16813 1 
       545 . 1 1 61 61 VAL CA   C 13  67.015 0.051 . 1 . . . .  56 V CA   . 16813 1 
       546 . 1 1 61 61 VAL CB   C 13  31.369 0.007 . 1 . . . .  56 V CB   . 16813 1 
       547 . 1 1 61 61 VAL CG1  C 13  23.906 0.000 . 2 . . . .  56 V CG1  . 16813 1 
       548 . 1 1 61 61 VAL CG2  C 13  20.093 0.000 . 2 . . . .  56 V CG2  . 16813 1 
       549 . 1 1 61 61 VAL N    N 15 120.472 0.000 . 1 . . . .  56 V N    . 16813 1 
       550 . 1 1 62 62 GLN H    H  1   8.327 0.000 . 1 . . . .  57 Q H    . 16813 1 
       551 . 1 1 62 62 GLN HA   H  1   4.233 0.001 . 1 . . . .  57 Q HA   . 16813 1 
       552 . 1 1 62 62 GLN HB2  H  1   1.994 0.001 . 2 . . . .  57 Q HB2  . 16813 1 
       553 . 1 1 62 62 GLN HB3  H  1   2.213 0.002 . 2 . . . .  57 Q HB3  . 16813 1 
       554 . 1 1 62 62 GLN HE21 H  1   7.430 0.000 .  . . . . .  57 Q HE1  . 16813 1 
       555 . 1 1 62 62 GLN HE22 H  1   6.809 0.000 .  . . . . .  57 Q HE2  . 16813 1 
       556 . 1 1 62 62 GLN HG2  H  1   2.353 0.003 . 2 . . . .  57 Q HG2  . 16813 1 
       557 . 1 1 62 62 GLN CA   C 13  58.406 0.026 . 1 . . . .  57 Q CA   . 16813 1 
       558 . 1 1 62 62 GLN CB   C 13  28.749 0.008 . 1 . . . .  57 Q CB   . 16813 1 
       559 . 1 1 62 62 GLN CG   C 13  33.382 0.026 . 1 . . . .  57 Q CG   . 16813 1 
       560 . 1 1 62 62 GLN N    N 15 117.340 0.000 . 1 . . . .  57 Q N    . 16813 1 
       561 . 1 1 62 62 GLN NE2  N 15 111.828 0.003 .  . . . . .  57 Q NE   . 16813 1 
       562 . 1 1 63 63 ASN H    H  1   7.955 0.000 . 1 . . . .  58 N H    . 16813 1 
       563 . 1 1 63 63 ASN HA   H  1   4.791 0.003 . 1 . . . .  58 N HA   . 16813 1 
       564 . 1 1 63 63 ASN HB2  H  1   3.065 0.000 . 2 . . . .  58 N HB2  . 16813 1 
       565 . 1 1 63 63 ASN HB3  H  1   3.008 0.007 . 2 . . . .  58 N HB3  . 16813 1 
       566 . 1 1 63 63 ASN HD21 H  1   7.033 0.000 .  . . . . .  58 N HD2  . 16813 1 
       567 . 1 1 63 63 ASN HD22 H  1   7.033 0.000 .  . . . . .  58 N HD2  . 16813 1 
       568 . 1 1 63 63 ASN CA   C 13  54.556 0.029 . 1 . . . .  58 N CA   . 16813 1 
       569 . 1 1 63 63 ASN CB   C 13  39.462 0.071 . 1 . . . .  58 N CB   . 16813 1 
       570 . 1 1 63 63 ASN N    N 15 117.602 0.000 . 1 . . . .  58 N N    . 16813 1 
       571 . 1 1 63 63 ASN ND2  N 15 110.964 0.002 .  . . . . .  58 N ND   . 16813 1 
       572 . 1 1 64 64 CYS H    H  1   7.617 0.000 . 1 . . . .  59 C H    . 16813 1 
       573 . 1 1 64 64 CYS HA   H  1   4.464 0.002 . 1 . . . .  59 C HA   . 16813 1 
       574 . 1 1 64 64 CYS HB2  H  1   2.803 0.000 . 2 . . . .  59 C HB2  . 16813 1 
       575 . 1 1 64 64 CYS CA   C 13  59.930 0.050 . 1 . . . .  59 C CA   . 16813 1 
       576 . 1 1 64 64 CYS CB   C 13  28.316 0.000 . 1 . . . .  59 C CB   . 16813 1 
       577 . 1 1 64 64 CYS N    N 15 115.714 0.000 . 1 . . . .  59 C N    . 16813 1 
       578 . 1 1 65 65 ASP H    H  1   8.022 0.000 . 1 . . . .  60 D H    . 16813 1 
       579 . 1 1 65 65 ASP HA   H  1   4.404 0.003 . 1 . . . .  60 D HA   . 16813 1 
       580 . 1 1 65 65 ASP HB2  H  1   2.814 0.002 . 2 . . . .  60 D HB2  . 16813 1 
       581 . 1 1 65 65 ASP HB3  H  1   3.065 0.001 . 2 . . . .  60 D HB3  . 16813 1 
       582 . 1 1 65 65 ASP CA   C 13  55.444 0.068 . 1 . . . .  60 D CA   . 16813 1 
       583 . 1 1 65 65 ASP CB   C 13  39.103 0.005 . 1 . . . .  60 D CB   . 16813 1 
       584 . 1 1 65 65 ASP N    N 15 115.990 0.000 . 1 . . . .  60 D N    . 16813 1 
       585 . 1 1 66 66 LEU H    H  1   7.081 0.000 . 1 . . . .  61 L H    . 16813 1 
       586 . 1 1 66 66 LEU HA   H  1   3.895 0.002 . 1 . . . .  61 L HA   . 16813 1 
       587 . 1 1 66 66 LEU HB2  H  1   0.978 0.002 . 2 . . . .  61 L HB2  . 16813 1 
       588 . 1 1 66 66 LEU HB3  H  1   1.407 0.006 . 2 . . . .  61 L HB3  . 16813 1 
       589 . 1 1 66 66 LEU HD11 H  1  -0.106 0.002 . 2 . . . .  61 L MD1  . 16813 1 
       590 . 1 1 66 66 LEU HD12 H  1  -0.106 0.002 . 2 . . . .  61 L MD1  . 16813 1 
       591 . 1 1 66 66 LEU HD13 H  1  -0.106 0.002 . 2 . . . .  61 L MD1  . 16813 1 
       592 . 1 1 66 66 LEU HD21 H  1   0.445 0.003 . 2 . . . .  61 L MD2  . 16813 1 
       593 . 1 1 66 66 LEU HD22 H  1   0.445 0.003 . 2 . . . .  61 L MD2  . 16813 1 
       594 . 1 1 66 66 LEU HD23 H  1   0.445 0.003 . 2 . . . .  61 L MD2  . 16813 1 
       595 . 1 1 66 66 LEU HG   H  1   1.088 0.002 . 1 . . . .  61 L HG   . 16813 1 
       596 . 1 1 66 66 LEU CA   C 13  55.276 0.025 . 1 . . . .  61 L CA   . 16813 1 
       597 . 1 1 66 66 LEU CB   C 13  42.460 0.022 . 1 . . . .  61 L CB   . 16813 1 
       598 . 1 1 66 66 LEU CD1  C 13  22.825 0.000 . 2 . . . .  61 L CD1  . 16813 1 
       599 . 1 1 66 66 LEU CD2  C 13  25.319 0.015 . 2 . . . .  61 L CD2  . 16813 1 
       600 . 1 1 66 66 LEU CG   C 13  27.302 0.053 . 1 . . . .  61 L CG   . 16813 1 
       601 . 1 1 66 66 LEU N    N 15 116.972 0.000 . 1 . . . .  61 L N    . 16813 1 
       602 . 1 1 67 67 GLU H    H  1   8.280 0.000 . 1 . . . .  62 E H    . 16813 1 
       603 . 1 1 67 67 GLU HA   H  1   4.504 0.002 . 1 . . . .  62 E HA   . 16813 1 
       604 . 1 1 67 67 GLU HB2  H  1   2.108 0.001 . 2 . . . .  62 E HB2  . 16813 1 
       605 . 1 1 67 67 GLU HB3  H  1   1.906 0.003 . 2 . . . .  62 E HB3  . 16813 1 
       606 . 1 1 67 67 GLU HG2  H  1   2.257 0.001 . 2 . . . .  62 E HG2  . 16813 1 
       607 . 1 1 67 67 GLU HG3  H  1   2.204 0.002 . 2 . . . .  62 E HG3  . 16813 1 
       608 . 1 1 67 67 GLU CA   C 13  54.391 0.021 . 1 . . . .  62 E CA   . 16813 1 
       609 . 1 1 67 67 GLU CB   C 13  32.808 0.014 . 1 . . . .  62 E CB   . 16813 1 
       610 . 1 1 67 67 GLU CG   C 13  36.135 0.000 . 1 . . . .  62 E CG   . 16813 1 
       611 . 1 1 67 67 GLU N    N 15 119.344 0.000 . 1 . . . .  62 E N    . 16813 1 
       612 . 1 1 68 68 GLN H    H  1   8.433 0.000 . 1 . . . .  63 Q H    . 16813 1 
       613 . 1 1 68 68 GLN HA   H  1   4.244 0.001 . 1 . . . .  63 Q HA   . 16813 1 
       614 . 1 1 68 68 GLN HB2  H  1   2.101 0.002 . 2 . . . .  63 Q HB2  . 16813 1 
       615 . 1 1 68 68 GLN HE21 H  1   7.486 0.000 .  . . . . .  63 Q HE1  . 16813 1 
       616 . 1 1 68 68 GLN HE22 H  1   6.764 0.000 .  . . . . .  63 Q HE2  . 16813 1 
       617 . 1 1 68 68 GLN HG2  H  1   2.540 0.003 . 2 . . . .  63 Q HG2  . 16813 1 
       618 . 1 1 68 68 GLN CA   C 13  57.875 0.016 . 1 . . . .  63 Q CA   . 16813 1 
       619 . 1 1 68 68 GLN CB   C 13  28.128 0.001 . 1 . . . .  63 Q CB   . 16813 1 
       620 . 1 1 68 68 GLN CG   C 13  32.769 0.000 . 1 . . . .  63 Q CG   . 16813 1 
       621 . 1 1 68 68 GLN N    N 15 119.106 0.000 . 1 . . . .  63 Q N    . 16813 1 
       622 . 1 1 68 68 GLN NE2  N 15 111.097 0.005 .  . . . . .  63 Q NE   . 16813 1 
       623 . 1 1 69 69 GLN H    H  1   9.197 0.000 . 1 . . . .  64 Q H    . 16813 1 
       624 . 1 1 69 69 GLN HA   H  1   3.696 0.002 . 1 . . . .  64 Q HA   . 16813 1 
       625 . 1 1 69 69 GLN HB2  H  1   2.366 0.001 . 2 . . . .  64 Q HB2  . 16813 1 
       626 . 1 1 69 69 GLN HE21 H  1   7.641 0.000 .  . . . . .  64 Q HE1  . 16813 1 
       627 . 1 1 69 69 GLN HE22 H  1   6.914 0.000 .  . . . . .  64 Q HE2  . 16813 1 
       628 . 1 1 69 69 GLN HG2  H  1   2.220 0.001 . 2 . . . .  64 Q HG2  . 16813 1 
       629 . 1 1 69 69 GLN CA   C 13  57.578 0.015 . 1 . . . .  64 Q CA   . 16813 1 
       630 . 1 1 69 69 GLN CB   C 13  26.434 0.006 . 1 . . . .  64 Q CB   . 16813 1 
       631 . 1 1 69 69 GLN CG   C 13  34.523 0.000 . 1 . . . .  64 Q CG   . 16813 1 
       632 . 1 1 69 69 GLN N    N 15 116.115 0.000 . 1 . . . .  64 Q N    . 16813 1 
       633 . 1 1 69 69 GLN NE2  N 15 112.370 0.002 .  . . . . .  64 Q NE   . 16813 1 
       634 . 1 1 70 70 SER H    H  1   8.272 0.000 . 1 . . . .  65 S H    . 16813 1 
       635 . 1 1 70 70 SER HA   H  1   4.442 0.003 . 1 . . . .  65 S HA   . 16813 1 
       636 . 1 1 70 70 SER HB2  H  1   3.915 0.005 . 2 . . . .  65 S HB2  . 16813 1 
       637 . 1 1 70 70 SER HB3  H  1   3.744 0.002 . 2 . . . .  65 S HB3  . 16813 1 
       638 . 1 1 70 70 SER CA   C 13  61.325 0.028 . 1 . . . .  65 S CA   . 16813 1 
       639 . 1 1 70 70 SER CB   C 13  64.729 0.028 . 1 . . . .  65 S CB   . 16813 1 
       640 . 1 1 70 70 SER N    N 15 117.216 0.000 . 1 . . . .  65 S N    . 16813 1 
       641 . 1 1 71 71 ILE H    H  1   8.509 0.000 . 1 . . . .  66 I H    . 16813 1 
       642 . 1 1 71 71 ILE HA   H  1   4.930 0.001 . 1 . . . .  66 I HA   . 16813 1 
       643 . 1 1 71 71 ILE HB   H  1   1.849 0.002 . 1 . . . .  66 I HB   . 16813 1 
       644 . 1 1 71 71 ILE HG12 H  1   1.081 0.001 . 2 . . . .  66 I HG12 . 16813 1 
       645 . 1 1 71 71 ILE HG13 H  1   1.734 0.002 . 2 . . . .  66 I HG13 . 16813 1 
       646 . 1 1 71 71 ILE CA   C 13  60.297 0.041 . 1 . . . .  66 I CA   . 16813 1 
       647 . 1 1 71 71 ILE CB   C 13  39.123 0.009 . 1 . . . .  66 I CB   . 16813 1 
       648 . 1 1 71 71 ILE CD1  C 13  13.439 0.001 . 1 . . . .  66 I CD1  . 16813 1 
       649 . 1 1 71 71 ILE CG1  C 13  28.006 0.006 . 1 . . . .  66 I CG1  . 16813 1 
       650 . 1 1 71 71 ILE CG2  C 13  17.427 0.003 . 1 . . . .  66 I CG2  . 16813 1 
       651 . 1 1 71 71 ILE N    N 15 122.587 0.000 . 1 . . . .  66 I N    . 16813 1 
       652 . 1 1 72 72 VAL H    H  1   9.000 0.000 . 1 . . . .  67 V H    . 16813 1 
       653 . 1 1 72 72 VAL HA   H  1   4.663 0.001 . 1 . . . .  67 V HA   . 16813 1 
       654 . 1 1 72 72 VAL HB   H  1   1.850 0.002 . 1 . . . .  67 V HB   . 16813 1 
       655 . 1 1 72 72 VAL HG11 H  1   0.740 0.000 . 2 . . . .  67 V MG1  . 16813 1 
       656 . 1 1 72 72 VAL HG12 H  1   0.740 0.000 . 2 . . . .  67 V MG1  . 16813 1 
       657 . 1 1 72 72 VAL HG13 H  1   0.740 0.000 . 2 . . . .  67 V MG1  . 16813 1 
       658 . 1 1 72 72 VAL HG21 H  1   0.708 0.001 . 2 . . . .  67 V MG2  . 16813 1 
       659 . 1 1 72 72 VAL HG22 H  1   0.708 0.001 . 2 . . . .  67 V MG2  . 16813 1 
       660 . 1 1 72 72 VAL HG23 H  1   0.708 0.001 . 2 . . . .  67 V MG2  . 16813 1 
       661 . 1 1 72 72 VAL CA   C 13  60.300 0.040 . 1 . . . .  67 V CA   . 16813 1 
       662 . 1 1 72 72 VAL CB   C 13  34.087 0.013 . 1 . . . .  67 V CB   . 16813 1 
       663 . 1 1 72 72 VAL CG1  C 13  22.312 0.000 . 2 . . . .  67 V CG1  . 16813 1 
       664 . 1 1 72 72 VAL CG2  C 13  21.421 0.000 . 2 . . . .  67 V CG2  . 16813 1 
       665 . 1 1 72 72 VAL N    N 15 124.542 0.000 . 1 . . . .  67 V N    . 16813 1 
       666 . 1 1 73 73 HIS H    H  1   8.881 0.000 . 1 . . . .  68 H H    . 16813 1 
       667 . 1 1 73 73 HIS HA   H  1   5.059 0.002 . 1 . . . .  68 H HA   . 16813 1 
       668 . 1 1 73 73 HIS HB2  H  1   2.749 0.003 . 2 . . . .  68 H HB2  . 16813 1 
       669 . 1 1 73 73 HIS HB3  H  1   3.182 0.009 . 2 . . . .  68 H HB3  . 16813 1 
       670 . 1 1 73 73 HIS CA   C 13  55.882 0.011 . 1 . . . .  68 H CA   . 16813 1 
       671 . 1 1 73 73 HIS CB   C 13  32.144 0.048 . 1 . . . .  68 H CB   . 16813 1 
       672 . 1 1 73 73 HIS N    N 15 125.363 0.000 . 1 . . . .  68 H N    . 16813 1 
       673 . 1 1 74 74 ILE H    H  1   8.956 0.000 . 1 . . . .  69 I H    . 16813 1 
       674 . 1 1 74 74 ILE HA   H  1   5.292 0.002 . 1 . . . .  69 I HA   . 16813 1 
       675 . 1 1 74 74 ILE HB   H  1   1.707 0.005 . 1 . . . .  69 I HB   . 16813 1 
       676 . 1 1 74 74 ILE HG12 H  1   1.655 0.002 . 2 . . . .  69 I HG12 . 16813 1 
       677 . 1 1 74 74 ILE HG13 H  1   1.227 0.006 . 2 . . . .  69 I HG13 . 16813 1 
       678 . 1 1 74 74 ILE CA   C 13  60.179 0.023 . 1 . . . .  69 I CA   . 16813 1 
       679 . 1 1 74 74 ILE CB   C 13  39.104 0.053 . 1 . . . .  69 I CB   . 16813 1 
       680 . 1 1 74 74 ILE CD1  C 13  13.945 0.008 . 1 . . . .  69 I CD1  . 16813 1 
       681 . 1 1 74 74 ILE CG1  C 13  28.314 0.082 . 1 . . . .  69 I CG1  . 16813 1 
       682 . 1 1 74 74 ILE CG2  C 13  19.083 0.013 . 1 . . . .  69 I CG2  . 16813 1 
       683 . 1 1 74 74 ILE N    N 15 122.855 0.000 . 1 . . . .  69 I N    . 16813 1 
       684 . 1 1 75 75 VAL H    H  1   8.539 0.000 . 1 . . . .  70 V H    . 16813 1 
       685 . 1 1 75 75 VAL HA   H  1   4.640 0.003 . 1 . . . .  70 V HA   . 16813 1 
       686 . 1 1 75 75 VAL HB   H  1   1.467 0.002 . 1 . . . .  70 V HB   . 16813 1 
       687 . 1 1 75 75 VAL HG11 H  1   0.360 0.003 . 2 . . . .  70 V MG1  . 16813 1 
       688 . 1 1 75 75 VAL HG12 H  1   0.360 0.003 . 2 . . . .  70 V MG1  . 16813 1 
       689 . 1 1 75 75 VAL HG13 H  1   0.360 0.003 . 2 . . . .  70 V MG1  . 16813 1 
       690 . 1 1 75 75 VAL HG21 H  1   0.270 0.005 . 2 . . . .  70 V MG2  . 16813 1 
       691 . 1 1 75 75 VAL HG22 H  1   0.270 0.005 . 2 . . . .  70 V MG2  . 16813 1 
       692 . 1 1 75 75 VAL HG23 H  1   0.270 0.005 . 2 . . . .  70 V MG2  . 16813 1 
       693 . 1 1 75 75 VAL CA   C 13  58.304 0.032 . 1 . . . .  70 V CA   . 16813 1 
       694 . 1 1 75 75 VAL CB   C 13  35.702 0.013 . 1 . . . .  70 V CB   . 16813 1 
       695 . 1 1 75 75 VAL CG1  C 13  21.678 0.021 . 2 . . . .  70 V CG1  . 16813 1 
       696 . 1 1 75 75 VAL CG2  C 13  20.311 0.014 . 2 . . . .  70 V CG2  . 16813 1 
       697 . 1 1 75 75 VAL N    N 15 123.500 0.000 . 1 . . . .  70 V N    . 16813 1 
       698 . 1 1 76 76 GLN H    H  1   8.330 0.000 . 1 . . . .  71 Q H    . 16813 1 
       699 . 1 1 76 76 GLN HA   H  1   4.756 0.002 . 1 . . . .  71 Q HA   . 16813 1 
       700 . 1 1 76 76 GLN HB2  H  1   2.060 0.003 . 2 . . . .  71 Q HB2  . 16813 1 
       701 . 1 1 76 76 GLN HB3  H  1   1.783 0.002 . 2 . . . .  71 Q HB3  . 16813 1 
       702 . 1 1 76 76 GLN HE21 H  1   7.666 0.000 .  . . . . .  71 Q HE1  . 16813 1 
       703 . 1 1 76 76 GLN HE22 H  1   7.033 0.000 .  . . . . .  71 Q HE2  . 16813 1 
       704 . 1 1 76 76 GLN HG2  H  1   2.217 0.003 . 2 . . . .  71 Q HG2  . 16813 1 
       705 . 1 1 76 76 GLN CA   C 13  55.206 0.019 . 1 . . . .  71 Q CA   . 16813 1 
       706 . 1 1 76 76 GLN CB   C 13  30.537 0.022 . 1 . . . .  71 Q CB   . 16813 1 
       707 . 1 1 76 76 GLN CG   C 13  34.325 0.001 . 1 . . . .  71 Q CG   . 16813 1 
       708 . 1 1 76 76 GLN N    N 15 123.554 0.000 . 1 . . . .  71 Q N    . 16813 1 
       709 . 1 1 76 76 GLN NE2  N 15 109.635 0.002 .  . . . . .  71 Q NE   . 16813 1 
       710 . 1 1 77 77 ARG H    H  1   9.372 0.000 . 1 . . . .  72 R H    . 16813 1 
       711 . 1 1 77 77 ARG HA   H  1   4.852 0.004 . 1 . . . .  72 R HA   . 16813 1 
       712 . 1 1 77 77 ARG HB2  H  1   2.124 0.003 . 2 . . . .  72 R HB2  . 16813 1 
       713 . 1 1 77 77 ARG HB3  H  1   1.962 0.005 . 2 . . . .  72 R HB3  . 16813 1 
       714 . 1 1 77 77 ARG HD2  H  1   3.205 0.001 . 2 . . . .  72 R HD2  . 16813 1 
       715 . 1 1 77 77 ARG HD3  H  1   3.167 0.003 . 2 . . . .  72 R HD3  . 16813 1 
       716 . 1 1 77 77 ARG HG2  H  1   1.797 0.000 . 2 . . . .  72 R HG2  . 16813 1 
       717 . 1 1 77 77 ARG HG3  H  1   1.656 0.000 . 2 . . . .  72 R HG3  . 16813 1 
       718 . 1 1 77 77 ARG CA   C 13  53.117 0.048 . 1 . . . .  72 R CA   . 16813 1 
       719 . 1 1 77 77 ARG CB   C 13  32.126 0.055 . 1 . . . .  72 R CB   . 16813 1 
       720 . 1 1 77 77 ARG CD   C 13  43.434 0.006 . 1 . . . .  72 R CD   . 16813 1 
       721 . 1 1 77 77 ARG N    N 15 128.989 0.000 . 1 . . . .  72 R N    . 16813 1 
       722 . 1 1 78 78 PRO HA   H  1   4.690 0.003 . 1 . . . .  73 P HA   . 16813 1 
       723 . 1 1 78 78 PRO HB2  H  1   2.302 0.007 . 2 . . . .  73 P HB2  . 16813 1 
       724 . 1 1 78 78 PRO HB3  H  1   2.133 0.005 . 2 . . . .  73 P HB3  . 16813 1 
       725 . 1 1 78 78 PRO HD2  H  1   3.293 0.005 . 2 . . . .  73 P HD2  . 16813 1 
       726 . 1 1 78 78 PRO HD3  H  1   3.737 0.007 . 2 . . . .  73 P HD3  . 16813 1 
       727 . 1 1 78 78 PRO HG2  H  1   1.616 0.007 . 2 . . . .  73 P HG2  . 16813 1 
       728 . 1 1 78 78 PRO HG3  H  1   1.563 0.008 . 2 . . . .  73 P HG3  . 16813 1 
       729 . 1 1 78 78 PRO CA   C 13  62.484 0.024 . 1 . . . .  73 P CA   . 16813 1 
       730 . 1 1 78 78 PRO CB   C 13  32.356 0.046 . 1 . . . .  73 P CB   . 16813 1 
       731 . 1 1 78 78 PRO CD   C 13  50.452 0.021 . 1 . . . .  73 P CD   . 16813 1 
       732 . 1 1 78 78 PRO CG   C 13  26.526 0.019 . 1 . . . .  73 P CG   . 16813 1 
       733 . 1 1 79 79 GLN H    H  1   8.481 0.000 . 1 . . . .  74 Q H    . 16813 1 
       734 . 1 1 79 79 GLN HA   H  1   4.641 0.003 . 1 . . . .  74 Q HA   . 16813 1 
       735 . 1 1 79 79 GLN HB2  H  1   2.117 0.001 . 2 . . . .  74 Q HB2  . 16813 1 
       736 . 1 1 79 79 GLN HB3  H  1   2.015 0.003 . 2 . . . .  74 Q HB3  . 16813 1 
       737 . 1 1 79 79 GLN HE21 H  1   7.147 0.000 .  . . . . .  74 Q HE1  . 16813 1 
       738 . 1 1 79 79 GLN HG2  H  1   2.419 0.012 . 2 . . . .  74 Q HG2  . 16813 1 
       739 . 1 1 79 79 GLN HG3  H  1   2.455 0.004 . 2 . . . .  74 Q HG3  . 16813 1 
       740 . 1 1 79 79 GLN CA   C 13  55.482 0.020 . 1 . . . .  74 Q CA   . 16813 1 
       741 . 1 1 79 79 GLN CB   C 13  30.797 0.015 . 1 . . . .  74 Q CB   . 16813 1 
       742 . 1 1 79 79 GLN CG   C 13  33.765 0.007 . 1 . . . .  74 Q CG   . 16813 1 
       743 . 1 1 79 79 GLN N    N 15 117.916 0.000 . 1 . . . .  74 Q N    . 16813 1 
       744 . 1 1 79 79 GLN NE2  N 15 110.212 0.000 .  . . . . .  74 Q NE   . 16813 1 
       745 . 1 1 80 80 ARG H    H  1   8.834 0.000 . 1 . . . .  75 R H    . 16813 1 
       746 . 1 1 80 80 ARG HA   H  1   4.117 0.006 . 1 . . . .  75 R HA   . 16813 1 
       747 . 1 1 80 80 ARG HB2  H  1   1.384 0.003 . 2 . . . .  75 R HB2  . 16813 1 
       748 . 1 1 80 80 ARG HB3  H  1   0.991 0.004 . 2 . . . .  75 R HB3  . 16813 1 
       749 . 1 1 80 80 ARG HD2  H  1   1.709 0.004 . 2 . . . .  75 R HD2  . 16813 1 
       750 . 1 1 80 80 ARG HG2  H  1   0.746 0.003 . 2 . . . .  75 R HG2  . 16813 1 
       751 . 1 1 80 80 ARG CA   C 13  56.403 0.014 . 1 . . . .  75 R CA   . 16813 1 
       752 . 1 1 80 80 ARG CB   C 13  30.023 0.015 . 1 . . . .  75 R CB   . 16813 1 
       753 . 1 1 80 80 ARG CD   C 13  41.958 0.036 . 1 . . . .  75 R CD   . 16813 1 
       754 . 1 1 80 80 ARG CG   C 13  26.601 0.019 . 1 . . . .  75 R CG   . 16813 1 
       755 . 1 1 80 80 ARG N    N 15 125.538 0.000 . 1 . . . .  75 R N    . 16813 1 
       756 . 1 1 81 81 LYS H    H  1   7.951 0.000 . 1 . . . .  76 K H    . 16813 1 
       757 . 1 1 81 81 LYS HA   H  1   4.079 0.001 . 1 . . . .  76 K HA   . 16813 1 
       758 . 1 1 81 81 LYS HB2  H  1   1.590 0.001 . 2 . . . .  76 K HB2  . 16813 1 
       759 . 1 1 81 81 LYS HB3  H  1   1.720 0.000 . 2 . . . .  76 K HB3  . 16813 1 
       760 . 1 1 81 81 LYS CA   C 13  57.597 0.024 . 1 . . . .  76 K CA   . 16813 1 
       761 . 1 1 81 81 LYS CB   C 13  29.112 0.025 . 1 . . . .  76 K CB   . 16813 1 
       762 . 1 1 81 81 LYS N    N 15 128.524 0.000 . 1 . . . .  76 K N    . 16813 1 
       763 . 2 2 10 10 ASP H    H  1   8.392 0.000 . 1 . . . . 291 D H    . 16813 1 
       764 . 2 2 10 10 ASP HA   H  1   4.624 0.007 . 1 . . . . 291 D HA   . 16813 1 
       765 . 2 2 10 10 ASP HB2  H  1   2.656 0.000 . 2 . . . . 291 D HB2  . 16813 1 
       766 . 2 2 10 10 ASP CA   C 13  54.161 0.076 . 1 . . . . 291 D CA   . 16813 1 
       767 . 2 2 10 10 ASP CB   C 13  41.188 0.029 . 1 . . . . 291 D CB   . 16813 1 
       768 . 2 2 10 10 ASP N    N 15 121.308 0.000 . 1 . . . . 291 D N    . 16813 1 
       769 . 2 2 11 11 GLN H    H  1   7.977 0.000 . 1 . . . . 292 Q H    . 16813 1 
       770 . 2 2 11 11 GLN HA   H  1   4.621 0.000 . 1 . . . . 292 Q HA   . 16813 1 
       771 . 2 2 11 11 GLN HE21 H  1   7.588 0.000 .  . . . . . 292 Q HE1  . 16813 1 
       772 . 2 2 11 11 GLN HE22 H  1   6.901 0.000 .  . . . . . 292 Q HE2  . 16813 1 
       773 . 2 2 11 11 GLN CA   C 13  53.993 0.000 . 1 . . . . 292 Q CA   . 16813 1 
       774 . 2 2 11 11 GLN N    N 15 121.180 0.000 . 1 . . . . 292 Q N    . 16813 1 
       775 . 2 2 11 11 GLN NE2  N 15 113.605 0.004 .  . . . . . 292 Q NE   . 16813 1 
       776 . 2 2 12 12 PRO HA   H  1   4.257 0.002 . 1 . . . . 293 P HA   . 16813 1 
       777 . 2 2 12 12 PRO HB2  H  1   2.007 0.002 . 2 . . . . 293 P HB2  . 16813 1 
       778 . 2 2 12 12 PRO HB3  H  1   2.157 0.059 . 2 . . . . 293 P HB3  . 16813 1 
       779 . 2 2 12 12 PRO CA   C 13  63.406 0.041 . 1 . . . . 293 P CA   . 16813 1 
       780 . 2 2 12 12 PRO CB   C 13  32.158 0.028 . 1 . . . . 293 P CB   . 16813 1 
       781 . 2 2 13 13 CYS H    H  1   9.418 0.000 . 1 . . . . 294 C H    . 16813 1 
       782 . 2 2 13 13 CYS HA   H  1   5.560 0.001 . 1 . . . . 294 C HA   . 16813 1 
       783 . 2 2 13 13 CYS HB2  H  1   2.602 0.001 . 2 . . . . 294 C HB2  . 16813 1 
       784 . 2 2 13 13 CYS HB3  H  1   3.466 0.002 . 2 . . . . 294 C HB3  . 16813 1 
       785 . 2 2 13 13 CYS CA   C 13  57.122 0.034 . 1 . . . . 294 C CA   . 16813 1 
       786 . 2 2 13 13 CYS CB   C 13  30.311 0.057 . 1 . . . . 294 C CB   . 16813 1 
       787 . 2 2 13 13 CYS N    N 15 117.162 0.000 . 1 . . . . 294 C N    . 16813 1 
       788 . 2 2 14 14 CYS H    H  1   9.229 0.000 . 1 . . . . 295 C H    . 16813 1 
       789 . 2 2 14 14 CYS HA   H  1   5.290 0.002 . 1 . . . . 295 C HA   . 16813 1 
       790 . 2 2 14 14 CYS HB2  H  1   2.671 0.001 . 2 . . . . 295 C HB2  . 16813 1 
       791 . 2 2 14 14 CYS HB3  H  1   2.573 0.002 . 2 . . . . 295 C HB3  . 16813 1 
       792 . 2 2 14 14 CYS CA   C 13  55.063 0.039 . 1 . . . . 295 C CA   . 16813 1 
       793 . 2 2 14 14 CYS CB   C 13  33.489 0.030 . 1 . . . . 295 C CB   . 16813 1 
       794 . 2 2 14 14 CYS N    N 15 116.042 0.000 . 1 . . . . 295 C N    . 16813 1 
       795 . 2 2 15 15 ARG H    H  1   9.086 0.000 . 1 . . . . 296 R H    . 16813 1 
       796 . 2 2 15 15 ARG HA   H  1   5.232 0.001 . 1 . . . . 296 R HA   . 16813 1 
       797 . 2 2 15 15 ARG HB2  H  1   1.747 0.003 . 2 . . . . 296 R HB2  . 16813 1 
       798 . 2 2 15 15 ARG HB3  H  1   1.426 0.004 . 2 . . . . 296 R HB3  . 16813 1 
       799 . 2 2 15 15 ARG HD2  H  1   3.180 0.001 . 2 . . . . 296 R HD2  . 16813 1 
       800 . 2 2 15 15 ARG HD3  H  1   3.093 0.001 . 2 . . . . 296 R HD3  . 16813 1 
       801 . 2 2 15 15 ARG HG2  H  1   1.341 0.004 . 2 . . . . 296 R HG2  . 16813 1 
       802 . 2 2 15 15 ARG CA   C 13  53.262 0.040 . 1 . . . . 296 R CA   . 16813 1 
       803 . 2 2 15 15 ARG CB   C 13  34.045 0.029 . 1 . . . . 296 R CB   . 16813 1 
       804 . 2 2 15 15 ARG CD   C 13  43.462 0.029 . 1 . . . . 296 R CD   . 16813 1 
       805 . 2 2 15 15 ARG CG   C 13  26.973 0.041 . 1 . . . . 296 R CG   . 16813 1 
       806 . 2 2 15 15 ARG N    N 15 121.100 0.000 . 1 . . . . 296 R N    . 16813 1 
       807 . 2 2 16 16 ALA H    H  1   8.857 0.000 . 1 . . . . 297 A H    . 16813 1 
       808 . 2 2 16 16 ALA HA   H  1   4.175 0.001 . 1 . . . . 297 A HA   . 16813 1 
       809 . 2 2 16 16 ALA HB1  H  1   1.435 0.002 . 1 . . . . 297 A MB   . 16813 1 
       810 . 2 2 16 16 ALA HB2  H  1   1.435 0.002 . 1 . . . . 297 A MB   . 16813 1 
       811 . 2 2 16 16 ALA HB3  H  1   1.435 0.002 . 1 . . . . 297 A MB   . 16813 1 
       812 . 2 2 16 16 ALA CA   C 13  52.913 0.039 . 1 . . . . 297 A CA   . 16813 1 
       813 . 2 2 16 16 ALA CB   C 13  21.793 0.043 . 1 . . . . 297 A CB   . 16813 1 
       814 . 2 2 16 16 ALA N    N 15 128.773 0.000 . 1 . . . . 297 A N    . 16813 1 
       815 . 2 2 17 17 LEU H    H  1   9.322 0.000 . 1 . . . . 298 L H    . 16813 1 
       816 . 2 2 17 17 LEU HA   H  1   3.949 0.004 . 1 . . . . 298 L HA   . 16813 1 
       817 . 2 2 17 17 LEU HB2  H  1   0.365 0.010 . 2 . . . . 298 L HB2  . 16813 1 
       818 . 2 2 17 17 LEU HB3  H  1   0.872 0.005 . 2 . . . . 298 L HB3  . 16813 1 
       819 . 2 2 17 17 LEU HD21 H  1   0.608 0.001 . 2 . . . . 298 L MD2  . 16813 1 
       820 . 2 2 17 17 LEU HD22 H  1   0.608 0.001 . 2 . . . . 298 L MD2  . 16813 1 
       821 . 2 2 17 17 LEU HD23 H  1   0.608 0.001 . 2 . . . . 298 L MD2  . 16813 1 
       822 . 2 2 17 17 LEU HG   H  1   1.283 0.001 . 1 . . . . 298 L HG   . 16813 1 
       823 . 2 2 17 17 LEU CA   C 13  55.610 0.000 . 1 . . . . 298 L CA   . 16813 1 
       824 . 2 2 17 17 LEU CB   C 13  43.008 0.016 . 1 . . . . 298 L CB   . 16813 1 
       825 . 2 2 17 17 LEU CD2  C 13  22.120 0.009 . 2 . . . . 298 L CD2  . 16813 1 
       826 . 2 2 17 17 LEU CG   C 13  26.768 0.000 . 1 . . . . 298 L CG   . 16813 1 
       827 . 2 2 17 17 LEU N    N 15 126.998 0.000 . 1 . . . . 298 L N    . 16813 1 
       828 . 2 2 18 18 TYR H    H  1   7.248 0.000 . 1 . . . . 299 Y H    . 16813 1 
       829 . 2 2 18 18 TYR HA   H  1   4.827 0.005 . 1 . . . . 299 Y HA   . 16813 1 
       830 . 2 2 18 18 TYR HB2  H  1   2.621 0.008 . 2 . . . . 299 Y HB2  . 16813 1 
       831 . 2 2 18 18 TYR HB3  H  1   3.325 0.005 . 2 . . . . 299 Y HB3  . 16813 1 
       832 . 2 2 18 18 TYR HD1  H  1   6.724 0.024 . 3 . . . . 299 Y HD1  . 16813 1 
       833 . 2 2 18 18 TYR HE1  H  1   6.425 0.003 . 3 . . . . 299 Y HE1  . 16813 1 
       834 . 2 2 18 18 TYR CA   C 13  53.372 0.075 . 1 . . . . 299 Y CA   . 16813 1 
       835 . 2 2 18 18 TYR CB   C 13  42.738 0.033 . 1 . . . . 299 Y CB   . 16813 1 
       836 . 2 2 18 18 TYR CD1  C 13 134.747 0.038 . 3 . . . . 299 Y CD1  . 16813 1 
       837 . 2 2 18 18 TYR CE1  C 13 117.842 0.025 . 3 . . . . 299 Y CE1  . 16813 1 
       838 . 2 2 18 18 TYR N    N 15 113.001 0.000 . 1 . . . . 299 Y N    . 16813 1 
       839 . 2 2 19 19 ASP H    H  1   8.666 0.000 . 1 . . . . 300 D H    . 16813 1 
       840 . 2 2 19 19 ASP HA   H  1   4.668 0.001 . 1 . . . . 300 D HA   . 16813 1 
       841 . 2 2 19 19 ASP HB2  H  1   2.781 0.000 . 2 . . . . 300 D HB2  . 16813 1 
       842 . 2 2 19 19 ASP HB3  H  1   2.755 0.030 . 2 . . . . 300 D HB3  . 16813 1 
       843 . 2 2 19 19 ASP CA   C 13  55.050 0.112 . 1 . . . . 300 D CA   . 16813 1 
       844 . 2 2 19 19 ASP CB   C 13  41.581 0.069 . 1 . . . . 300 D CB   . 16813 1 
       845 . 2 2 19 19 ASP N    N 15 118.572 0.000 . 1 . . . . 300 D N    . 16813 1 
       846 . 2 2 20 20 PHE H    H  1   8.389 0.000 . 1 . . . . 301 F H    . 16813 1 
       847 . 2 2 20 20 PHE HA   H  1   4.572 0.005 . 1 . . . . 301 F HA   . 16813 1 
       848 . 2 2 20 20 PHE HB2  H  1   2.152 0.001 . 2 . . . . 301 F HB2  . 16813 1 
       849 . 2 2 20 20 PHE HB3  H  1   1.017 0.002 . 2 . . . . 301 F HB3  . 16813 1 
       850 . 2 2 20 20 PHE HD1  H  1   6.696 0.002 . 3 . . . . 301 F HD1  . 16813 1 
       851 . 2 2 20 20 PHE HE1  H  1   6.988 0.000 . 3 . . . . 301 F HE1  . 16813 1 
       852 . 2 2 20 20 PHE HZ   H  1   7.077 0.000 . 1 . . . . 301 F HZ   . 16813 1 
       853 . 2 2 20 20 PHE CA   C 13  56.716 0.065 . 1 . . . . 301 F CA   . 16813 1 
       854 . 2 2 20 20 PHE CB   C 13  41.992 0.039 . 1 . . . . 301 F CB   . 16813 1 
       855 . 2 2 20 20 PHE CD1  C 13 132.550 0.000 . 3 . . . . 301 F CD1  . 16813 1 
       856 . 2 2 20 20 PHE CE1  C 13 130.210 0.000 . 3 . . . . 301 F CE1  . 16813 1 
       857 . 2 2 20 20 PHE CZ   C 13 130.704 0.000 . 1 . . . . 301 F CZ   . 16813 1 
       858 . 2 2 20 20 PHE N    N 15 123.399 0.000 . 1 . . . . 301 F N    . 16813 1 
       859 . 2 2 21 21 GLU H    H  1   8.051 0.000 . 1 . . . . 302 E H    . 16813 1 
       860 . 2 2 21 21 GLU HA   H  1   4.642 0.005 . 1 . . . . 302 E HA   . 16813 1 
       861 . 2 2 21 21 GLU HB2  H  1   2.128 0.000 . 2 . . . . 302 E HB2  . 16813 1 
       862 . 2 2 21 21 GLU HB3  H  1   1.771 0.000 . 2 . . . . 302 E HB3  . 16813 1 
       863 . 2 2 21 21 GLU HG3  H  1   2.052 0.000 . 2 . . . . 302 E HG3  . 16813 1 
       864 . 2 2 21 21 GLU CA   C 13  51.583 0.050 . 1 . . . . 302 E CA   . 16813 1 
       865 . 2 2 21 21 GLU CB   C 13  29.099 0.000 . 1 . . . . 302 E CB   . 16813 1 
       866 . 2 2 21 21 GLU CG   C 13  35.512 0.000 . 1 . . . . 302 E CG   . 16813 1 
       867 . 2 2 21 21 GLU N    N 15 127.729 0.000 . 1 . . . . 302 E N    . 16813 1 
       868 . 2 2 22 22 PRO HA   H  1   4.078 0.003 . 1 . . . . 303 P HA   . 16813 1 
       869 . 2 2 22 22 PRO HB2  H  1   1.891 0.005 . 2 . . . . 303 P HB2  . 16813 1 
       870 . 2 2 22 22 PRO HB3  H  1   2.026 0.001 . 2 . . . . 303 P HB3  . 16813 1 
       871 . 2 2 22 22 PRO HD2  H  1   3.586 0.004 . 2 . . . . 303 P HD2  . 16813 1 
       872 . 2 2 22 22 PRO HD3  H  1   3.785 0.003 . 2 . . . . 303 P HD3  . 16813 1 
       873 . 2 2 22 22 PRO HG2  H  1   1.667 0.002 . 2 . . . . 303 P HG2  . 16813 1 
       874 . 2 2 22 22 PRO HG3  H  1   2.031 0.002 . 2 . . . . 303 P HG3  . 16813 1 
       875 . 2 2 22 22 PRO CA   C 13  62.629 0.044 . 1 . . . . 303 P CA   . 16813 1 
       876 . 2 2 22 22 PRO CB   C 13  32.995 0.011 . 1 . . . . 303 P CB   . 16813 1 
       877 . 2 2 22 22 PRO CD   C 13  50.989 0.027 . 1 . . . . 303 P CD   . 16813 1 
       878 . 2 2 22 22 PRO CG   C 13  27.375 0.016 . 1 . . . . 303 P CG   . 16813 1 
       879 . 2 2 23 23 GLU H    H  1   8.908 0.000 . 1 . . . . 304 E H    . 16813 1 
       880 . 2 2 23 23 GLU HA   H  1   4.306 0.007 . 1 . . . . 304 E HA   . 16813 1 
       881 . 2 2 23 23 GLU HB2  H  1   2.110 0.004 . 2 . . . . 304 E HB2  . 16813 1 
       882 . 2 2 23 23 GLU HB3  H  1   1.826 0.004 . 2 . . . . 304 E HB3  . 16813 1 
       883 . 2 2 23 23 GLU HG2  H  1   2.219 0.000 . 2 . . . . 304 E HG2  . 16813 1 
       884 . 2 2 23 23 GLU CA   C 13  56.083 0.020 . 1 . . . . 304 E CA   . 16813 1 
       885 . 2 2 23 23 GLU CB   C 13  32.659 0.078 . 1 . . . . 304 E CB   . 16813 1 
       886 . 2 2 23 23 GLU CG   C 13  36.570 0.000 . 1 . . . . 304 E CG   . 16813 1 
       887 . 2 2 23 23 GLU N    N 15 122.026 0.000 . 1 . . . . 304 E N    . 16813 1 
       888 . 2 2 24 24 ASN H    H  1   7.450 0.000 . 1 . . . . 305 N H    . 16813 1 
       889 . 2 2 24 24 ASN HA   H  1   4.973 0.005 . 1 . . . . 305 N HA   . 16813 1 
       890 . 2 2 24 24 ASN HB2  H  1   2.403 0.001 . 2 . . . . 305 N HB2  . 16813 1 
       891 . 2 2 24 24 ASN HB3  H  1   2.722 0.003 . 2 . . . . 305 N HB3  . 16813 1 
       892 . 2 2 24 24 ASN HD21 H  1   7.347 0.000 .  . . . . . 305 N HD2  . 16813 1 
       893 . 2 2 24 24 ASN HD22 H  1   7.347 0.000 .  . . . . . 305 N HD2  . 16813 1 
       894 . 2 2 24 24 ASN CA   C 13  51.452 0.046 . 1 . . . . 305 N CA   . 16813 1 
       895 . 2 2 24 24 ASN CB   C 13  42.975 0.083 . 1 . . . . 305 N CB   . 16813 1 
       896 . 2 2 24 24 ASN N    N 15 115.509 0.000 . 1 . . . . 305 N N    . 16813 1 
       897 . 2 2 24 24 ASN ND2  N 15 117.739 0.001 .  . . . . . 305 N ND   . 16813 1 
       898 . 2 2 25 25 GLU H    H  1   8.877 0.000 . 1 . . . . 306 E H    . 16813 1 
       899 . 2 2 25 25 GLU HA   H  1   4.080 0.002 . 1 . . . . 306 E HA   . 16813 1 
       900 . 2 2 25 25 GLU HB2  H  1   2.017 0.000 . 2 . . . . 306 E HB2  . 16813 1 
       901 . 2 2 25 25 GLU HB3  H  1   2.305 0.000 . 2 . . . . 306 E HB3  . 16813 1 
       902 . 2 2 25 25 GLU HG2  H  1   2.303 0.002 . 2 . . . . 306 E HG2  . 16813 1 
       903 . 2 2 25 25 GLU CA   C 13  58.163 0.056 . 1 . . . . 306 E CA   . 16813 1 
       904 . 2 2 25 25 GLU CG   C 13  36.124 0.000 . 1 . . . . 306 E CG   . 16813 1 
       905 . 2 2 25 25 GLU N    N 15 122.776 0.000 . 1 . . . . 306 E N    . 16813 1 
       906 . 2 2 26 26 GLY H    H  1   8.799 0.000 . 1 . . . . 307 G H    . 16813 1 
       907 . 2 2 26 26 GLY HA2  H  1   3.691 0.001 . 2 . . . . 307 G HA2  . 16813 1 
       908 . 2 2 26 26 GLY HA3  H  1   4.197 0.003 . 2 . . . . 307 G HA3  . 16813 1 
       909 . 2 2 26 26 GLY CA   C 13  44.834 0.038 . 1 . . . . 307 G CA   . 16813 1 
       910 . 2 2 26 26 GLY N    N 15 113.043 0.000 . 1 . . . . 307 G N    . 16813 1 
       911 . 2 2 27 27 GLU H    H  1   7.247 0.000 . 1 . . . . 308 E H    . 16813 1 
       912 . 2 2 27 27 GLU HA   H  1   4.677 0.003 . 1 . . . . 308 E HA   . 16813 1 
       913 . 2 2 27 27 GLU HB2  H  1   2.173 0.000 . 2 . . . . 308 E HB2  . 16813 1 
       914 . 2 2 27 27 GLU HB3  H  1   2.269 0.000 . 2 . . . . 308 E HB3  . 16813 1 
       915 . 2 2 27 27 GLU HG2  H  1   2.489 0.000 . 2 . . . . 308 E HG2  . 16813 1 
       916 . 2 2 27 27 GLU CA   C 13  55.684 0.041 . 1 . . . . 308 E CA   . 16813 1 
       917 . 2 2 27 27 GLU CB   C 13  31.051 0.000 . 1 . . . . 308 E CB   . 16813 1 
       918 . 2 2 27 27 GLU N    N 15 119.104 0.000 . 1 . . . . 308 E N    . 16813 1 
       919 . 2 2 28 28 LEU H    H  1   8.812 0.000 . 1 . . . . 309 L H    . 16813 1 
       920 . 2 2 28 28 LEU HA   H  1   4.429 0.002 . 1 . . . . 309 L HA   . 16813 1 
       921 . 2 2 28 28 LEU HB2  H  1   0.892 0.005 . 2 . . . . 309 L HB2  . 16813 1 
       922 . 2 2 28 28 LEU HB3  H  1   1.979 0.005 . 2 . . . . 309 L HB3  . 16813 1 
       923 . 2 2 28 28 LEU HD21 H  1   0.724 0.004 . 2 . . . . 309 L HD2  . 16813 1 
       924 . 2 2 28 28 LEU HD22 H  1   0.724 0.004 . 2 . . . . 309 L HD2  . 16813 1 
       925 . 2 2 28 28 LEU HD23 H  1   0.724 0.004 . 2 . . . . 309 L HD2  . 16813 1 
       926 . 2 2 28 28 LEU HG   H  1   1.692 0.003 . 1 . . . . 309 L HG   . 16813 1 
       927 . 2 2 28 28 LEU CA   C 13  53.534 0.037 . 1 . . . . 309 L CA   . 16813 1 
       928 . 2 2 28 28 LEU CB   C 13  45.024 0.033 . 1 . . . . 309 L CB   . 16813 1 
       929 . 2 2 28 28 LEU CG   C 13  26.699 0.053 . 1 . . . . 309 L CG   . 16813 1 
       930 . 2 2 28 28 LEU N    N 15 127.204 0.000 . 1 . . . . 309 L N    . 16813 1 
       931 . 2 2 29 29 GLY H    H  1   8.021 0.000 . 1 . . . . 310 G H    . 16813 1 
       932 . 2 2 29 29 GLY HA2  H  1   3.410 0.004 . 2 . . . . 310 G HA2  . 16813 1 
       933 . 2 2 29 29 GLY HA3  H  1   4.421 0.001 . 2 . . . . 310 G HA3  . 16813 1 
       934 . 2 2 29 29 GLY CA   C 13  44.876 0.039 . 1 . . . . 310 G CA   . 16813 1 
       935 . 2 2 29 29 GLY N    N 15 108.893 0.000 . 1 . . . . 310 G N    . 16813 1 
       936 . 2 2 30 30 PHE H    H  1   8.160 0.000 . 1 . . . . 311 F H    . 16813 1 
       937 . 2 2 30 30 PHE HA   H  1   4.769 0.001 . 1 . . . . 311 F HA   . 16813 1 
       938 . 2 2 30 30 PHE HB2  H  1   3.253 0.004 . 2 . . . . 311 F HB2  . 16813 1 
       939 . 2 2 30 30 PHE HB3  H  1   3.243 0.010 . 2 . . . . 311 F HB3  . 16813 1 
       940 . 2 2 30 30 PHE HD1  H  1   6.700 0.000 . 3 . . . . 311 F HD1  . 16813 1 
       941 . 2 2 30 30 PHE HZ   H  1   6.634 0.002 . 1 . . . . 311 F HZ   . 16813 1 
       942 . 2 2 30 30 PHE CA   C 13  56.312 0.041 . 1 . . . . 311 F CA   . 16813 1 
       943 . 2 2 30 30 PHE CB   C 13  40.370 0.012 . 1 . . . . 311 F CB   . 16813 1 
       944 . 2 2 30 30 PHE CZ   C 13 127.875 0.062 . 1 . . . . 311 F CZ   . 16813 1 
       945 . 2 2 30 30 PHE N    N 15 114.069 0.000 . 1 . . . . 311 F N    . 16813 1 
       946 . 2 2 31 31 LYS H    H  1   9.476 0.000 . 1 . . . . 312 K H    . 16813 1 
       947 . 2 2 31 31 LYS HA   H  1   5.014 0.002 . 1 . . . . 312 K HA   . 16813 1 
       948 . 2 2 31 31 LYS HB2  H  1   1.811 0.002 . 2 . . . . 312 K HB2  . 16813 1 
       949 . 2 2 31 31 LYS HD2  H  1   1.653 0.002 . 2 . . . . 312 K HD2  . 16813 1 
       950 . 2 2 31 31 LYS HD3  H  1   1.688 0.012 . 2 . . . . 312 K HD3  . 16813 1 
       951 . 2 2 31 31 LYS HE2  H  1   3.027 0.000 .  . . . . . 312 K HE#  . 16813 1 
       952 . 2 2 31 31 LYS HE3  H  1   3.027 0.000 .  . . . . . 312 K HE#  . 16813 1 
       953 . 2 2 31 31 LYS HG2  H  1   1.465 0.004 . 2 . . . . 312 K HG2  . 16813 1 
       954 . 2 2 31 31 LYS CA   C 13  53.070 0.040 . 1 . . . . 312 K CA   . 16813 1 
       955 . 2 2 31 31 LYS CB   C 13  35.274 0.045 . 1 . . . . 312 K CB   . 16813 1 
       956 . 2 2 31 31 LYS CD   C 13  28.393 0.031 . 1 . . . . 312 K CD   . 16813 1 
       957 . 2 2 31 31 LYS CE   C 13  42.240 0.032 . 1 . . . . 312 K CE   . 16813 1 
       958 . 2 2 31 31 LYS CG   C 13  24.507 0.018 . 1 . . . . 312 K CG   . 16813 1 
       959 . 2 2 31 31 LYS N    N 15 121.011 0.000 . 1 . . . . 312 K N    . 16813 1 
       960 . 2 2 32 32 GLU H    H  1   9.125 0.000 . 1 . . . . 313 E H    . 16813 1 
       961 . 2 2 32 32 GLU HA   H  1   3.200 0.001 . 1 . . . . 313 E HA   . 16813 1 
       962 . 2 2 32 32 GLU HB2  H  1   1.790 0.006 . 2 . . . . 313 E HB2  . 16813 1 
       963 . 2 2 32 32 GLU HB3  H  1   1.882 0.006 . 2 . . . . 313 E HB3  . 16813 1 
       964 . 2 2 32 32 GLU HG2  H  1   1.868 0.002 . 2 . . . . 313 E HG2  . 16813 1 
       965 . 2 2 32 32 GLU HG3  H  1   2.101 0.001 . 2 . . . . 313 E HG3  . 16813 1 
       966 . 2 2 32 32 GLU CA   C 13  58.569 0.039 . 1 . . . . 313 E CA   . 16813 1 
       967 . 2 2 32 32 GLU CB   C 13  29.596 0.048 . 1 . . . . 313 E CB   . 16813 1 
       968 . 2 2 32 32 GLU CG   C 13  35.226 0.014 . 1 . . . . 313 E CG   . 16813 1 
       969 . 2 2 32 32 GLU N    N 15 120.599 0.000 . 1 . . . . 313 E N    . 16813 1 
       970 . 2 2 33 33 GLY H    H  1   8.717 0.000 . 1 . . . . 314 G H    . 16813 1 
       971 . 2 2 33 33 GLY HA2  H  1   3.465 0.001 . 2 . . . . 314 G HA2  . 16813 1 
       972 . 2 2 33 33 GLY HA3  H  1   4.384 0.001 . 2 . . . . 314 G HA3  . 16813 1 
       973 . 2 2 33 33 GLY CA   C 13  44.962 0.025 . 1 . . . . 314 G CA   . 16813 1 
       974 . 2 2 33 33 GLY N    N 15 115.089 0.000 . 1 . . . . 314 G N    . 16813 1 
       975 . 2 2 34 34 ASP H    H  1   8.422 0.000 . 1 . . . . 315 D H    . 16813 1 
       976 . 2 2 34 34 ASP HA   H  1   4.514 0.002 . 1 . . . . 315 D HA   . 16813 1 
       977 . 2 2 34 34 ASP HB2  H  1   2.756 0.006 . 2 . . . . 315 D HB2  . 16813 1 
       978 . 2 2 34 34 ASP HB3  H  1   2.266 0.001 . 2 . . . . 315 D HB3  . 16813 1 
       979 . 2 2 34 34 ASP CA   C 13  56.117 0.063 . 1 . . . . 315 D CA   . 16813 1 
       980 . 2 2 34 34 ASP CB   C 13  41.562 0.041 . 1 . . . . 315 D CB   . 16813 1 
       981 . 2 2 34 34 ASP N    N 15 122.628 0.000 . 1 . . . . 315 D N    . 16813 1 
       982 . 2 2 35 35 ILE H    H  1   8.096 0.000 . 1 . . . . 316 I H    . 16813 1 
       983 . 2 2 35 35 ILE HA   H  1   4.815 0.002 . 1 . . . . 316 I HA   . 16813 1 
       984 . 2 2 35 35 ILE HB   H  1   1.889 0.003 . 1 . . . . 316 I HB   . 16813 1 
       985 . 2 2 35 35 ILE HG12 H  1   1.299 0.000 . 2 . . . . 316 I HG12 . 16813 1 
       986 . 2 2 35 35 ILE HG13 H  1   1.533 0.000 . 2 . . . . 316 I HG13 . 16813 1 
       987 . 2 2 35 35 ILE HG21 H  1   0.730 0.000 . 1 . . . . 316 I HG2  . 16813 1 
       988 . 2 2 35 35 ILE HG22 H  1   0.730 0.000 . 1 . . . . 316 I HG2  . 16813 1 
       989 . 2 2 35 35 ILE HG23 H  1   0.730 0.000 . 1 . . . . 316 I HG2  . 16813 1 
       990 . 2 2 35 35 ILE CA   C 13  58.794 0.028 . 1 . . . . 316 I CA   . 16813 1 
       991 . 2 2 35 35 ILE CB   C 13  36.777 0.000 . 1 . . . . 316 I CB   . 16813 1 
       992 . 2 2 35 35 ILE N    N 15 119.975 0.000 . 1 . . . . 316 I N    . 16813 1 
       993 . 2 2 36 36 ILE H    H  1   8.617 0.000 . 1 . . . . 317 I H    . 16813 1 
       994 . 2 2 36 36 ILE HA   H  1   3.984 0.002 . 1 . . . . 317 I HA   . 16813 1 
       995 . 2 2 36 36 ILE HB   H  1   1.291 0.002 . 1 . . . . 317 I HB   . 16813 1 
       996 . 2 2 36 36 ILE HD11 H  1  -0.629 0.001 . 1 . . . . 317 I HD1  . 16813 1 
       997 . 2 2 36 36 ILE HD12 H  1  -0.629 0.001 . 1 . . . . 317 I HD1  . 16813 1 
       998 . 2 2 36 36 ILE HD13 H  1  -0.629 0.001 . 1 . . . . 317 I HD1  . 16813 1 
       999 . 2 2 36 36 ILE HG12 H  1   0.857 0.002 . 2 . . . . 317 I HG12 . 16813 1 
      1000 . 2 2 36 36 ILE HG13 H  1   0.285 0.003 . 2 . . . . 317 I HG13 . 16813 1 
      1001 . 2 2 36 36 ILE HG21 H  1   0.436 0.003 . 1 . . . . 317 I HG2  . 16813 1 
      1002 . 2 2 36 36 ILE HG22 H  1   0.436 0.003 . 1 . . . . 317 I HG2  . 16813 1 
      1003 . 2 2 36 36 ILE HG23 H  1   0.436 0.003 . 1 . . . . 317 I HG2  . 16813 1 
      1004 . 2 2 36 36 ILE CA   C 13  60.757 0.012 . 1 . . . . 317 I CA   . 16813 1 
      1005 . 2 2 36 36 ILE CB   C 13  41.192 0.057 . 1 . . . . 317 I CB   . 16813 1 
      1006 . 2 2 36 36 ILE CD1  C 13  14.521 0.000 . 1 . . . . 317 I CD1  . 16813 1 
      1007 . 2 2 36 36 ILE CG1  C 13  29.276 0.020 . 1 . . . . 317 I CG1  . 16813 1 
      1008 . 2 2 36 36 ILE CG2  C 13  18.785 0.000 . 1 . . . . 317 I CG2  . 16813 1 
      1009 . 2 2 36 36 ILE N    N 15 130.271 0.000 . 1 . . . . 317 I N    . 16813 1 
      1010 . 2 2 37 37 THR H    H  1   8.566 0.000 . 1 . . . . 318 T H    . 16813 1 
      1011 . 2 2 37 37 THR HA   H  1   4.375 0.003 . 1 . . . . 318 T HA   . 16813 1 
      1012 . 2 2 37 37 THR HB   H  1   4.151 0.001 . 1 . . . . 318 T HB   . 16813 1 
      1013 . 2 2 37 37 THR HG21 H  1   1.232 0.002 .  . . . . . 318 T HG2  . 16813 1 
      1014 . 2 2 37 37 THR HG22 H  1   1.232 0.002 .  . . . . . 318 T HG2  . 16813 1 
      1015 . 2 2 37 37 THR HG23 H  1   1.232 0.002 .  . . . . . 318 T HG2  . 16813 1 
      1016 . 2 2 37 37 THR CA   C 13  63.415 0.045 . 1 . . . . 318 T CA   . 16813 1 
      1017 . 2 2 37 37 THR CB   C 13  69.606 0.042 . 1 . . . . 318 T CB   . 16813 1 
      1018 . 2 2 37 37 THR CG2  C 13  21.498 0.000 . 1 . . . . 318 T CG2  . 16813 1 
      1019 . 2 2 37 37 THR N    N 15 124.306 0.000 . 1 . . . . 318 T N    . 16813 1 
      1020 . 2 2 38 38 LEU H    H  1   7.949 0.000 . 1 . . . . 319 L H    . 16813 1 
      1021 . 2 2 38 38 LEU HA   H  1   4.657 0.001 . 1 . . . . 319 L HA   . 16813 1 
      1022 . 2 2 38 38 LEU HB2  H  1   1.238 0.003 . 2 . . . . 319 L HB2  . 16813 1 
      1023 . 2 2 38 38 LEU HB3  H  1   1.490 0.002 . 2 . . . . 319 L HB3  . 16813 1 
      1024 . 2 2 38 38 LEU HD11 H  1   0.675 0.000 . 2 . . . . 319 L HD1  . 16813 1 
      1025 . 2 2 38 38 LEU HD12 H  1   0.675 0.000 . 2 . . . . 319 L HD1  . 16813 1 
      1026 . 2 2 38 38 LEU HD13 H  1   0.675 0.000 . 2 . . . . 319 L HD1  . 16813 1 
      1027 . 2 2 38 38 LEU HG   H  1   1.363 0.000 . 1 . . . . 319 L HG   . 16813 1 
      1028 . 2 2 38 38 LEU CA   C 13  54.659 0.037 . 1 . . . . 319 L CA   . 16813 1 
      1029 . 2 2 38 38 LEU CB   C 13  44.901 0.021 . 1 . . . . 319 L CB   . 16813 1 
      1030 . 2 2 38 38 LEU N    N 15 128.116 0.000 . 1 . . . . 319 L N    . 16813 1 
      1031 . 2 2 39 39 THR H    H  1   9.126 0.000 . 1 . . . . 320 T H    . 16813 1 
      1032 . 2 2 39 39 THR HA   H  1   4.509 0.001 . 1 . . . . 320 T HA   . 16813 1 
      1033 . 2 2 39 39 THR HB   H  1   4.126 0.005 . 1 . . . . 320 T HB   . 16813 1 
      1034 . 2 2 39 39 THR HG21 H  1   1.083 0.001 .  . . . . . 320 T HG2  . 16813 1 
      1035 . 2 2 39 39 THR HG22 H  1   1.083 0.001 .  . . . . . 320 T HG2  . 16813 1 
      1036 . 2 2 39 39 THR HG23 H  1   1.083 0.001 .  . . . . . 320 T HG2  . 16813 1 
      1037 . 2 2 39 39 THR CA   C 13  62.428 0.040 . 1 . . . . 320 T CA   . 16813 1 
      1038 . 2 2 39 39 THR CB   C 13  69.410 0.090 . 1 . . . . 320 T CB   . 16813 1 
      1039 . 2 2 39 39 THR CG2  C 13  22.333 0.000 . 1 . . . . 320 T CG2  . 16813 1 
      1040 . 2 2 39 39 THR N    N 15 112.596 0.000 . 1 . . . . 320 T N    . 16813 1 
      1041 . 2 2 40 40 ASN H    H  1   7.900 0.000 . 1 . . . . 321 N H    . 16813 1 
      1042 . 2 2 40 40 ASN HA   H  1   4.867 0.001 . 1 . . . . 321 N HA   . 16813 1 
      1043 . 2 2 40 40 ASN HB2  H  1   2.909 0.001 . 2 . . . . 321 N HB2  . 16813 1 
      1044 . 2 2 40 40 ASN HB3  H  1   2.521 0.000 . 2 . . . . 321 N HB3  . 16813 1 
      1045 . 2 2 40 40 ASN HD21 H  1   6.880 0.000 .  . . . . . 321 N HD2  . 16813 1 
      1046 . 2 2 40 40 ASN HD22 H  1   6.880 0.000 .  . . . . . 321 N HD2  . 16813 1 
      1047 . 2 2 40 40 ASN CA   C 13  53.419 0.024 . 1 . . . . 321 N CA   . 16813 1 
      1048 . 2 2 40 40 ASN CB   C 13  42.098 0.073 . 1 . . . . 321 N CB   . 16813 1 
      1049 . 2 2 40 40 ASN N    N 15 116.970 0.000 . 1 . . . . 321 N N    . 16813 1 
      1050 . 2 2 40 40 ASN ND2  N 15 113.798 0.010 .  . . . . . 321 N ND   . 16813 1 
      1051 . 2 2 41 41 GLN H    H  1   8.668 0.000 . 1 . . . . 322 Q H    . 16813 1 
      1052 . 2 2 41 41 GLN HA   H  1   4.526 0.004 . 1 . . . . 322 Q HA   . 16813 1 
      1053 . 2 2 41 41 GLN HB2  H  1   1.946 0.009 . 2 . . . . 322 Q HB2  . 16813 1 
      1054 . 2 2 41 41 GLN HB3  H  1   1.779 0.005 . 2 . . . . 322 Q HB3  . 16813 1 
      1055 . 2 2 41 41 GLN HE21 H  1   6.952 0.000 .  . . . . . 322 Q HE1  . 16813 1 
      1056 . 2 2 41 41 GLN HE22 H  1   6.634 0.000 .  . . . . . 322 Q HE2  . 16813 1 
      1057 . 2 2 41 41 GLN HG2  H  1   2.147 0.004 . 2 . . . . 322 Q HG2  . 16813 1 
      1058 . 2 2 41 41 GLN CA   C 13  56.117 0.062 . 1 . . . . 322 Q CA   . 16813 1 
      1059 . 2 2 41 41 GLN CB   C 13  29.031 0.048 . 1 . . . . 322 Q CB   . 16813 1 
      1060 . 2 2 41 41 GLN CG   C 13  33.773 0.000 . 1 . . . . 322 Q CG   . 16813 1 
      1061 . 2 2 41 41 GLN N    N 15 123.467 0.000 . 1 . . . . 322 Q N    . 16813 1 
      1062 . 2 2 41 41 GLN NE2  N 15 109.804 0.002 .  . . . . . 322 Q NE   . 16813 1 
      1063 . 2 2 42 42 ILE H    H  1   8.266 0.000 . 1 . . . . 323 I H    . 16813 1 
      1064 . 2 2 42 42 ILE HA   H  1   3.874 0.002 . 1 . . . . 323 I HA   . 16813 1 
      1065 . 2 2 42 42 ILE HB   H  1   1.663 0.000 . 1 . . . . 323 I HB   . 16813 1 
      1066 . 2 2 42 42 ILE HD11 H  1   0.542 0.003 . 1 . . . . 323 I HD1  . 16813 1 
      1067 . 2 2 42 42 ILE HD12 H  1   0.542 0.003 . 1 . . . . 323 I HD1  . 16813 1 
      1068 . 2 2 42 42 ILE HD13 H  1   0.542 0.003 . 1 . . . . 323 I HD1  . 16813 1 
      1069 . 2 2 42 42 ILE HG12 H  1   1.192 0.000 . 2 . . . . 323 I HG12 . 16813 1 
      1070 . 2 2 42 42 ILE HG13 H  1   0.990 0.000 . 2 . . . . 323 I HG13 . 16813 1 
      1071 . 2 2 42 42 ILE HG21 H  1   0.698 0.023 . 1 . . . . 323 I HG2  . 16813 1 
      1072 . 2 2 42 42 ILE HG22 H  1   0.698 0.023 . 1 . . . . 323 I HG2  . 16813 1 
      1073 . 2 2 42 42 ILE HG23 H  1   0.698 0.023 . 1 . . . . 323 I HG2  . 16813 1 
      1074 . 2 2 42 42 ILE CA   C 13  62.740 0.043 . 1 . . . . 323 I CA   . 16813 1 
      1075 . 2 2 42 42 ILE CB   C 13  38.326 0.037 . 1 . . . . 323 I CB   . 16813 1 
      1076 . 2 2 42 42 ILE CD1  C 13  12.441 0.000 . 1 . . . . 323 I CD1  . 16813 1 
      1077 . 2 2 42 42 ILE CG2  C 13  17.031 0.000 . 1 . . . . 323 I CG2  . 16813 1 
      1078 . 2 2 42 42 ILE N    N 15 127.306 0.000 . 1 . . . . 323 I N    . 16813 1 
      1079 . 2 2 43 43 ASP H    H  1   8.034 0.000 . 1 . . . . 324 D H    . 16813 1 
      1080 . 2 2 43 43 ASP HA   H  1   4.476 0.002 . 1 . . . . 324 D HA   . 16813 1 
      1081 . 2 2 43 43 ASP HB2  H  1   3.113 0.002 . 2 . . . . 324 D HB2  . 16813 1 
      1082 . 2 2 43 43 ASP HB3  H  1   3.049 0.000 . 2 . . . . 324 D HB3  . 16813 1 
      1083 . 2 2 43 43 ASP CA   C 13  53.466 0.047 . 1 . . . . 324 D CA   . 16813 1 
      1084 . 2 2 43 43 ASP CB   C 13  40.166 0.025 . 1 . . . . 324 D CB   . 16813 1 
      1085 . 2 2 43 43 ASP N    N 15 118.628 0.000 . 1 . . . . 324 D N    . 16813 1 
      1086 . 2 2 44 44 GLU H    H  1   8.919 0.000 . 1 . . . . 325 E H    . 16813 1 
      1087 . 2 2 44 44 GLU HA   H  1   3.935 0.001 . 1 . . . . 325 E HA   . 16813 1 
      1088 . 2 2 44 44 GLU HB2  H  1   1.993 0.017 . 2 . . . . 325 E HB2  . 16813 1 
      1089 . 2 2 44 44 GLU HB3  H  1   2.030 0.004 . 2 . . . . 325 E HB3  . 16813 1 
      1090 . 2 2 44 44 GLU HG2  H  1   2.268 0.000 . 2 . . . . 325 E HG2  . 16813 1 
      1091 . 2 2 44 44 GLU CA   C 13  58.876 0.047 . 1 . . . . 325 E CA   . 16813 1 
      1092 . 2 2 44 44 GLU CB   C 13  29.428 0.113 . 1 . . . . 325 E CB   . 16813 1 
      1093 . 2 2 44 44 GLU N    N 15 114.205 0.000 . 1 . . . . 325 E N    . 16813 1 
      1094 . 2 2 45 45 ASN H    H  1   8.891 0.000 . 1 . . . . 326 N H    . 16813 1 
      1095 . 2 2 45 45 ASN HA   H  1   4.894 0.001 . 1 . . . . 326 N HA   . 16813 1 
      1096 . 2 2 45 45 ASN HB2  H  1   2.755 0.003 . 2 . . . . 326 N HB2  . 16813 1 
      1097 . 2 2 45 45 ASN HB3  H  1   2.147 0.002 . 2 . . . . 326 N HB3  . 16813 1 
      1098 . 2 2 45 45 ASN HD21 H  1   7.049 0.000 .  . . . . . 326 N HD2  . 16813 1 
      1099 . 2 2 45 45 ASN HD22 H  1   7.049 0.000 .  . . . . . 326 N HD2  . 16813 1 
      1100 . 2 2 45 45 ASN CA   C 13  54.004 0.061 . 1 . . . . 326 N CA   . 16813 1 
      1101 . 2 2 45 45 ASN CB   C 13  42.671 0.043 . 1 . . . . 326 N CB   . 16813 1 
      1102 . 2 2 45 45 ASN N    N 15 114.769 0.000 . 1 . . . . 326 N N    . 16813 1 
      1103 . 2 2 45 45 ASN ND2  N 15 116.177 0.002 .  . . . . . 326 N ND   . 16813 1 
      1104 . 2 2 46 46 TRP H    H  1   8.107 0.000 . 1 . . . . 327 W H    . 16813 1 
      1105 . 2 2 46 46 TRP HA   H  1   4.958 0.001 . 1 . . . . 327 W HA   . 16813 1 
      1106 . 2 2 46 46 TRP HB2  H  1   2.790 0.011 . 2 . . . . 327 W HB2  . 16813 1 
      1107 . 2 2 46 46 TRP HB3  H  1   2.833 0.005 . 2 . . . . 327 W HB3  . 16813 1 
      1108 . 2 2 46 46 TRP HD1  H  1   7.964 0.008 . 1 . . . . 327 W HD1  . 16813 1 
      1109 . 2 2 46 46 TRP HE1  H  1  10.061 0.000 . 1 . . . . 327 W HE1  . 16813 1 
      1110 . 2 2 46 46 TRP HE3  H  1   7.282 0.270 . 1 . . . . 327 W HE3  . 16813 1 
      1111 . 2 2 46 46 TRP HH2  H  1   7.383 0.000 . 1 . . . . 327 W HH2  . 16813 1 
      1112 . 2 2 46 46 TRP HZ2  H  1   7.318 0.000 . 1 . . . . 327 W HZ2  . 16813 1 
      1113 . 2 2 46 46 TRP HZ3  H  1   6.991 0.000 . 1 . . . . 327 W HZ3  . 16813 1 
      1114 . 2 2 46 46 TRP CA   C 13  57.451 0.048 . 1 . . . . 327 W CA   . 16813 1 
      1115 . 2 2 46 46 TRP CB   C 13  32.111 0.019 . 1 . . . . 327 W CB   . 16813 1 
      1116 . 2 2 46 46 TRP CD1  C 13 130.176 0.015 . 1 . . . . 327 W CD1  . 16813 1 
      1117 . 2 2 46 46 TRP CE3  C 13 118.747 0.000 . 1 . . . . 327 W CE3  . 16813 1 
      1118 . 2 2 46 46 TRP CH2  C 13 125.447 0.000 . 1 . . . . 327 W CH2  . 16813 1 
      1119 . 2 2 46 46 TRP CZ2  C 13 115.092 0.000 . 1 . . . . 327 W CZ2  . 16813 1 
      1120 . 2 2 46 46 TRP CZ3  C 13 121.090 0.000 . 1 . . . . 327 W CZ3  . 16813 1 
      1121 . 2 2 46 46 TRP N    N 15 121.332 0.000 . 1 . . . . 327 W N    . 16813 1 
      1122 . 2 2 46 46 TRP NE1  N 15 128.729 0.000 . 1 . . . . 327 W NE1  . 16813 1 
      1123 . 2 2 47 47 TYR H    H  1   8.704 0.000 . 1 . . . . 328 Y H    . 16813 1 
      1124 . 2 2 47 47 TYR HA   H  1   4.997 0.003 . 1 . . . . 328 Y HA   . 16813 1 
      1125 . 2 2 47 47 TYR HB2  H  1   2.677 0.004 . 2 . . . . 328 Y HB2  . 16813 1 
      1126 . 2 2 47 47 TYR HB3  H  1   1.732 0.003 . 2 . . . . 328 Y HB3  . 16813 1 
      1127 . 2 2 47 47 TYR HD1  H  1   6.950 0.007 . 3 . . . . 328 Y HD1  . 16813 1 
      1128 . 2 2 47 47 TYR HD2  H  1   6.949 0.000 . 3 . . . . 328 Y HD2  . 16813 1 
      1129 . 2 2 47 47 TYR HE1  H  1   6.687 0.002 . 3 . . . . 328 Y HE1  . 16813 1 
      1130 . 2 2 47 47 TYR HE2  H  1   6.674 0.000 . 3 . . . . 328 Y HE2  . 16813 1 
      1131 . 2 2 47 47 TYR CA   C 13  55.783 0.046 . 1 . . . . 328 Y CA   . 16813 1 
      1132 . 2 2 47 47 TYR CB   C 13  42.716 0.043 . 1 . . . . 328 Y CB   . 16813 1 
      1133 . 2 2 47 47 TYR CD1  C 13 132.445 0.118 . 3 . . . . 328 Y CD1  . 16813 1 
      1134 . 2 2 47 47 TYR CE1  C 13 118.736 0.075 . 3 . . . . 328 Y CE1  . 16813 1 
      1135 . 2 2 47 47 TYR N    N 15 121.621 0.000 . 1 . . . . 328 Y N    . 16813 1 
      1136 . 2 2 48 48 GLU H    H  1   8.765 0.000 . 1 . . . . 329 E H    . 16813 1 
      1137 . 2 2 48 48 GLU HA   H  1   5.148 0.002 . 1 . . . . 329 E HA   . 16813 1 
      1138 . 2 2 48 48 GLU HB2  H  1   2.052 0.010 . 2 . . . . 329 E HB2  . 16813 1 
      1139 . 2 2 48 48 GLU HB3  H  1   1.870 0.002 . 2 . . . . 329 E HB3  . 16813 1 
      1140 . 2 2 48 48 GLU HG2  H  1   2.199 0.005 . 2 . . . . 329 E HG2  . 16813 1 
      1141 . 2 2 48 48 GLU HG3  H  1   2.083 0.001 . 2 . . . . 329 E HG3  . 16813 1 
      1142 . 2 2 48 48 GLU CA   C 13  54.773 0.036 . 1 . . . . 329 E CA   . 16813 1 
      1143 . 2 2 48 48 GLU CB   C 13  34.038 0.030 . 1 . . . . 329 E CB   . 16813 1 
      1144 . 2 2 48 48 GLU CG   C 13  37.361 0.028 . 1 . . . . 329 E CG   . 16813 1 
      1145 . 2 2 48 48 GLU N    N 15 117.619 0.000 . 1 . . . . 329 E N    . 16813 1 
      1146 . 2 2 49 49 GLY H    H  1   8.976 0.000 . 1 . . . . 330 G H    . 16813 1 
      1147 . 2 2 49 49 GLY HA2  H  1   4.244 0.004 . 2 . . . . 330 G HA2  . 16813 1 
      1148 . 2 2 49 49 GLY HA3  H  1   5.010 0.002 . 2 . . . . 330 G HA3  . 16813 1 
      1149 . 2 2 49 49 GLY CA   C 13  46.449 0.024 . 1 . . . . 330 G CA   . 16813 1 
      1150 . 2 2 49 49 GLY N    N 15 111.634 0.000 . 1 . . . . 330 G N    . 16813 1 
      1151 . 2 2 50 50 MET H    H  1   8.849 0.000 . 1 . . . . 331 M H    . 16813 1 
      1152 . 2 2 50 50 MET HA   H  1   5.609 0.002 . 1 . . . . 331 M HA   . 16813 1 
      1153 . 2 2 50 50 MET HB2  H  1   1.919 0.001 . 2 . . . . 331 M HB2  . 16813 1 
      1154 . 2 2 50 50 MET HB3  H  1   1.803 0.002 . 2 . . . . 331 M HB3  . 16813 1 
      1155 . 2 2 50 50 MET HE1  H  1   1.994 0.001 . 1 . . . . 331 M ME   . 16813 1 
      1156 . 2 2 50 50 MET HE2  H  1   1.994 0.001 . 1 . . . . 331 M ME   . 16813 1 
      1157 . 2 2 50 50 MET HE3  H  1   1.994 0.001 . 1 . . . . 331 M ME   . 16813 1 
      1158 . 2 2 50 50 MET HG2  H  1   2.370 0.002 . 2 . . . . 331 M HG2  . 16813 1 
      1159 . 2 2 50 50 MET HG3  H  1   2.388 0.004 . 2 . . . . 331 M HG3  . 16813 1 
      1160 . 2 2 50 50 MET CA   C 13  54.330 0.038 . 1 . . . . 331 M CA   . 16813 1 
      1161 . 2 2 50 50 MET CB   C 13  37.460 0.038 . 1 . . . . 331 M CB   . 16813 1 
      1162 . 2 2 50 50 MET CE   C 13  16.632 0.025 . 1 . . . . 331 M CE   . 16813 1 
      1163 . 2 2 50 50 MET CG   C 13  31.664 0.042 . 1 . . . . 331 M CG   . 16813 1 
      1164 . 2 2 50 50 MET N    N 15 116.990 0.000 . 1 . . . . 331 M N    . 16813 1 
      1165 . 2 2 51 51 LEU H    H  1   8.814 0.000 . 1 . . . . 332 L H    . 16813 1 
      1166 . 2 2 51 51 LEU HA   H  1   4.541 0.003 . 1 . . . . 332 L HA   . 16813 1 
      1167 . 2 2 51 51 LEU HB2  H  1   1.302 0.003 . 2 . . . . 332 L HB2  . 16813 1 
      1168 . 2 2 51 51 LEU HB3  H  1   1.752 0.002 . 2 . . . . 332 L HB3  . 16813 1 
      1169 . 2 2 51 51 LEU HD11 H  1   0.624 0.002 . 2 . . . . 332 L HD1  . 16813 1 
      1170 . 2 2 51 51 LEU HD12 H  1   0.624 0.002 . 2 . . . . 332 L HD1  . 16813 1 
      1171 . 2 2 51 51 LEU HD13 H  1   0.624 0.002 . 2 . . . . 332 L HD1  . 16813 1 
      1172 . 2 2 51 51 LEU HD21 H  1   0.990 0.004 . 2 . . . . 332 L HD2  . 16813 1 
      1173 . 2 2 51 51 LEU HD22 H  1   0.990 0.004 . 2 . . . . 332 L HD2  . 16813 1 
      1174 . 2 2 51 51 LEU HD23 H  1   0.990 0.004 . 2 . . . . 332 L HD2  . 16813 1 
      1175 . 2 2 51 51 LEU HG   H  1   0.986 0.003 . 1 . . . . 332 L HG   . 16813 1 
      1176 . 2 2 51 51 LEU CA   C 13  54.796 0.025 . 1 . . . . 332 L CA   . 16813 1 
      1177 . 2 2 51 51 LEU CB   C 13  46.207 0.030 . 1 . . . . 332 L CB   . 16813 1 
      1178 . 2 2 51 51 LEU CD1  C 13  23.291 0.016 . 2 . . . . 332 L CD1  . 16813 1 
      1179 . 2 2 51 51 LEU CG   C 13  27.104 0.029 . 1 . . . . 332 L CG   . 16813 1 
      1180 . 2 2 51 51 LEU N    N 15 123.875 0.000 . 1 . . . . 332 L N    . 16813 1 
      1181 . 2 2 52 52 HIS H    H  1   9.678 0.000 . 1 . . . . 333 H H    . 16813 1 
      1182 . 2 2 52 52 HIS HA   H  1   4.491 0.001 . 1 . . . . 333 H HA   . 16813 1 
      1183 . 2 2 52 52 HIS HB2  H  1   3.356 0.003 . 2 . . . . 333 H HB2  . 16813 1 
      1184 . 2 2 52 52 HIS HB3  H  1   3.253 0.000 . 2 . . . . 333 H HB3  . 16813 1 
      1185 . 2 2 52 52 HIS HD2  H  1   6.711 0.000 . 1 . . . . 333 H HD2  . 16813 1 
      1186 . 2 2 52 52 HIS HE1  H  1   7.427 0.422 . 1 . . . . 333 H HE1  . 16813 1 
      1187 . 2 2 52 52 HIS CA   C 13  56.221 0.072 . 1 . . . . 333 H CA   . 16813 1 
      1188 . 2 2 52 52 HIS CB   C 13  28.089 0.019 . 1 . . . . 333 H CB   . 16813 1 
      1189 . 2 2 52 52 HIS CE1  C 13 138.499 0.000 . 1 . . . . 333 H CE1  . 16813 1 
      1190 . 2 2 52 52 HIS N    N 15 125.635 0.000 . 1 . . . . 333 H N    . 16813 1 
      1191 . 2 2 53 53 GLY H    H  1   8.793 0.000 . 1 . . . . 334 G H    . 16813 1 
      1192 . 2 2 53 53 GLY HA2  H  1   3.716 0.001 . 2 . . . . 334 G HA2  . 16813 1 
      1193 . 2 2 53 53 GLY HA3  H  1   4.239 0.002 . 2 . . . . 334 G HA3  . 16813 1 
      1194 . 2 2 53 53 GLY CA   C 13  45.624 0.033 . 1 . . . . 334 G CA   . 16813 1 
      1195 . 2 2 53 53 GLY N    N 15 104.801 0.000 . 1 . . . . 334 G N    . 16813 1 
      1196 . 2 2 54 54 GLN H    H  1   7.942 0.000 . 1 . . . . 335 Q H    . 16813 1 
      1197 . 2 2 54 54 GLN HA   H  1   4.693 0.003 . 1 . . . . 335 Q HA   . 16813 1 
      1198 . 2 2 54 54 GLN HB2  H  1   2.125 0.004 . 2 . . . . 335 Q HB2  . 16813 1 
      1199 . 2 2 54 54 GLN HB3  H  1   2.225 0.001 . 2 . . . . 335 Q HB3  . 16813 1 
      1200 . 2 2 54 54 GLN HE21 H  1   7.623 0.000 .  . . . . . 335 Q HE1  . 16813 1 
      1201 . 2 2 54 54 GLN HE22 H  1   6.956 0.000 .  . . . . . 335 Q HE2  . 16813 1 
      1202 . 2 2 54 54 GLN HG2  H  1   2.406 0.001 . 2 . . . . 335 Q HG2  . 16813 1 
      1203 . 2 2 54 54 GLN HG3  H  1   2.472 0.005 . 2 . . . . 335 Q HG3  . 16813 1 
      1204 . 2 2 54 54 GLN CA   C 13  54.267 0.080 . 1 . . . . 335 Q CA   . 16813 1 
      1205 . 2 2 54 54 GLN CB   C 13  31.027 0.033 . 1 . . . . 335 Q CB   . 16813 1 
      1206 . 2 2 54 54 GLN CG   C 13  33.972 0.015 . 1 . . . . 335 Q CG   . 16813 1 
      1207 . 2 2 54 54 GLN N    N 15 121.001 0.000 . 1 . . . . 335 Q N    . 16813 1 
      1208 . 2 2 54 54 GLN NE2  N 15 112.484 0.003 .  . . . . . 335 Q NE   . 16813 1 
      1209 . 2 2 55 55 SER H    H  1   8.589 0.000 . 1 . . . . 336 S H    . 16813 1 
      1210 . 2 2 55 55 SER HA   H  1   5.786 0.002 . 1 . . . . 336 S HA   . 16813 1 
      1211 . 2 2 55 55 SER HB2  H  1   3.770 0.000 . 2 . . . . 336 S HB2  . 16813 1 
      1212 . 2 2 55 55 SER HB3  H  1   3.814 0.003 . 2 . . . . 336 S HB3  . 16813 1 
      1213 . 2 2 55 55 SER CA   C 13  56.536 0.040 . 1 . . . . 336 S CA   . 16813 1 
      1214 . 2 2 55 55 SER CB   C 13  66.145 0.069 . 1 . . . . 336 S CB   . 16813 1 
      1215 . 2 2 55 55 SER N    N 15 116.373 0.000 . 1 . . . . 336 S N    . 16813 1 
      1216 . 2 2 56 56 GLY H    H  1   8.570 0.000 . 1 . . . . 337 G H    . 16813 1 
      1217 . 2 2 56 56 GLY HA2  H  1   4.092 0.002 . 2 . . . . 337 G HA2  . 16813 1 
      1218 . 2 2 56 56 GLY CA   C 13  45.935 0.020 . 1 . . . . 337 G CA   . 16813 1 
      1219 . 2 2 56 56 GLY N    N 15 109.175 0.000 . 1 . . . . 337 G N    . 16813 1 
      1220 . 2 2 57 57 PHE H    H  1   8.132 0.000 . 1 . . . . 338 F H    . 16813 1 
      1221 . 2 2 57 57 PHE HA   H  1   6.382 0.002 . 1 . . . . 338 F HA   . 16813 1 
      1222 . 2 2 57 57 PHE HB2  H  1   3.047 0.004 . 2 . . . . 338 F HB2  . 16813 1 
      1223 . 2 2 57 57 PHE HB3  H  1   3.165 0.001 . 2 . . . . 338 F HB3  . 16813 1 
      1224 . 2 2 57 57 PHE HD1  H  1   7.021 0.005 . 3 . . . . 338 F HD1  . 16813 1 
      1225 . 2 2 57 57 PHE HD2  H  1   7.057 0.000 . 3 . . . . 338 F HD2  . 16813 1 
      1226 . 2 2 57 57 PHE HE1  H  1   7.309 0.002 . 3 . . . . 338 F HE1  . 16813 1 
      1227 . 2 2 57 57 PHE CA   C 13  54.624 0.044 . 1 . . . . 338 F CA   . 16813 1 
      1228 . 2 2 57 57 PHE CB   C 13  42.500 0.020 . 1 . . . . 338 F CB   . 16813 1 
      1229 . 2 2 57 57 PHE CD1  C 13 131.429 0.108 . 3 . . . . 338 F CD1  . 16813 1 
      1230 . 2 2 57 57 PHE CE1  C 13 131.614 0.063 . 3 . . . . 338 F CE1  . 16813 1 
      1231 . 2 2 57 57 PHE N    N 15 116.151 0.000 . 1 . . . . 338 F N    . 16813 1 
      1232 . 2 2 58 58 PHE H    H  1   8.996 0.000 . 1 . . . . 339 F H    . 16813 1 
      1233 . 2 2 58 58 PHE HA   H  1   5.206 0.002 . 1 . . . . 339 F HA   . 16813 1 
      1234 . 2 2 58 58 PHE HB2  H  1   3.556 0.002 . 2 . . . . 339 F HB2  . 16813 1 
      1235 . 2 2 58 58 PHE HB3  H  1   2.515 0.003 . 2 . . . . 339 F HB3  . 16813 1 
      1236 . 2 2 58 58 PHE HD1  H  1   7.005 0.000 . 3 . . . . 339 F HD1  . 16813 1 
      1237 . 2 2 58 58 PHE HE1  H  1   6.951 0.000 . 3 . . . . 339 F HE1  . 16813 1 
      1238 . 2 2 58 58 PHE CA   C 13  55.727 0.030 . 1 . . . . 339 F CA   . 16813 1 
      1239 . 2 2 58 58 PHE CB   C 13  38.603 0.027 . 1 . . . . 339 F CB   . 16813 1 
      1240 . 2 2 58 58 PHE CD1  C 13 133.238 0.006 . 3 . . . . 339 F CD1  . 16813 1 
      1241 . 2 2 58 58 PHE N    N 15 115.933 0.000 . 1 . . . . 339 F N    . 16813 1 
      1242 . 2 2 59 59 PRO HA   H  1   4.377 0.003 . 1 . . . . 340 P HA   . 16813 1 
      1243 . 2 2 59 59 PRO HB2  H  1   1.348 0.001 . 2 . . . . 340 P HB2  . 16813 1 
      1244 . 2 2 59 59 PRO HB3  H  1   1.811 0.002 . 2 . . . . 340 P HB3  . 16813 1 
      1245 . 2 2 59 59 PRO HD2  H  1   2.931 0.002 . 2 . . . . 340 P HD2  . 16813 1 
      1246 . 2 2 59 59 PRO HD3  H  1   2.376 0.002 . 2 . . . . 340 P HD3  . 16813 1 
      1247 . 2 2 59 59 PRO HG2  H  1   1.461 0.010 . 2 . . . . 340 P HG2  . 16813 1 
      1248 . 2 2 59 59 PRO HG3  H  1   0.990 0.000 . 2 . . . . 340 P HG3  . 16813 1 
      1249 . 2 2 59 59 PRO CA   C 13  61.253 0.059 . 1 . . . . 340 P CA   . 16813 1 
      1250 . 2 2 59 59 PRO CB   C 13  31.280 0.069 . 1 . . . . 340 P CB   . 16813 1 
      1251 . 2 2 59 59 PRO CD   C 13  50.873 0.045 . 1 . . . . 340 P CD   . 16813 1 
      1252 . 2 2 59 59 PRO CG   C 13  27.191 0.000 . 1 . . . . 340 P CG   . 16813 1 
      1253 . 2 2 60 60 ILE H    H  1   7.765 0.000 . 1 . . . . 341 I H    . 16813 1 
      1254 . 2 2 60 60 ILE HA   H  1   3.760 0.003 . 1 . . . . 341 I HA   . 16813 1 
      1255 . 2 2 60 60 ILE HB   H  1   1.489 0.002 . 1 . . . . 341 I HB   . 16813 1 
      1256 . 2 2 60 60 ILE HD11 H  1   0.441 0.001 . 1 . . . . 341 I HD1  . 16813 1 
      1257 . 2 2 60 60 ILE HD12 H  1   0.441 0.001 . 1 . . . . 341 I HD1  . 16813 1 
      1258 . 2 2 60 60 ILE HD13 H  1   0.441 0.001 . 1 . . . . 341 I HD1  . 16813 1 
      1259 . 2 2 60 60 ILE HG12 H  1   1.028 0.005 . 2 . . . . 341 I HG12 . 16813 1 
      1260 . 2 2 60 60 ILE HG13 H  1   0.444 0.001 . 2 . . . . 341 I HG13 . 16813 1 
      1261 . 2 2 60 60 ILE HG21 H  1   0.695 0.004 . 1 . . . . 341 I HG2  . 16813 1 
      1262 . 2 2 60 60 ILE HG22 H  1   0.695 0.004 . 1 . . . . 341 I HG2  . 16813 1 
      1263 . 2 2 60 60 ILE HG23 H  1   0.695 0.004 . 1 . . . . 341 I HG2  . 16813 1 
      1264 . 2 2 60 60 ILE CA   C 13  62.867 0.033 . 1 . . . . 341 I CA   . 16813 1 
      1265 . 2 2 60 60 ILE CB   C 13  38.758 0.028 . 1 . . . . 341 I CB   . 16813 1 
      1266 . 2 2 60 60 ILE CD1  C 13  13.513 0.000 . 1 . . . . 341 I CD1  . 16813 1 
      1267 . 2 2 60 60 ILE CG2  C 13  17.069 0.017 . 1 . . . . 341 I CG2  . 16813 1 
      1268 . 2 2 60 60 ILE N    N 15 121.577 0.000 . 1 . . . . 341 I N    . 16813 1 
      1269 . 2 2 61 61 ASN H    H  1   8.206 0.000 . 1 . . . . 342 N H    . 16813 1 
      1270 . 2 2 61 61 ASN HA   H  1   4.690 0.001 . 1 . . . . 342 N HA   . 16813 1 
      1271 . 2 2 61 61 ASN HB2  H  1   2.841 0.001 . 2 . . . . 342 N HB2  . 16813 1 
      1272 . 2 2 61 61 ASN HB3  H  1   2.667 0.004 . 2 . . . . 342 N HB3  . 16813 1 
      1273 . 2 2 61 61 ASN HD21 H  1   7.276 0.000 .  . . . . . 342 N HD2  . 16813 1 
      1274 . 2 2 61 61 ASN HD22 H  1   7.276 0.000 .  . . . . . 342 N HD2  . 16813 1 
      1275 . 2 2 61 61 ASN CA   C 13  54.658 0.047 . 1 . . . . 342 N CA   . 16813 1 
      1276 . 2 2 61 61 ASN CB   C 13  37.929 0.001 . 1 . . . . 342 N CB   . 16813 1 
      1277 . 2 2 61 61 ASN N    N 15 113.484 0.000 . 1 . . . . 342 N N    . 16813 1 
      1278 . 2 2 61 61 ASN ND2  N 15 113.713 0.007 .  . . . . . 342 N ND   . 16813 1 
      1279 . 2 2 62 62 TYR H    H  1   7.760 0.000 . 1 . . . . 343 Y H    . 16813 1 
      1280 . 2 2 62 62 TYR HA   H  1   4.688 0.002 . 1 . . . . 343 Y HA   . 16813 1 
      1281 . 2 2 62 62 TYR HB2  H  1   3.658 0.000 . 2 . . . . 343 Y HB2  . 16813 1 
      1282 . 2 2 62 62 TYR HB3  H  1   3.184 0.003 . 2 . . . . 343 Y HB3  . 16813 1 
      1283 . 2 2 62 62 TYR HD1  H  1   7.113 0.004 . 3 . . . . 343 Y HD1  . 16813 1 
      1284 . 2 2 62 62 TYR HD2  H  1   6.323 0.000 . 3 . . . . 343 Y HD2  . 16813 1 
      1285 . 2 2 62 62 TYR HE1  H  1   6.925 0.005 . 3 . . . . 343 Y HE1  . 16813 1 
      1286 . 2 2 62 62 TYR CA   C 13  59.638 0.070 . 1 . . . . 343 Y CA   . 16813 1 
      1287 . 2 2 62 62 TYR CB   C 13  39.908 0.056 . 1 . . . . 343 Y CB   . 16813 1 
      1288 . 2 2 62 62 TYR CD1  C 13 132.663 0.068 . 3 . . . . 343 Y CD1  . 16813 1 
      1289 . 2 2 62 62 TYR CE1  C 13 119.010 0.000 . 3 . . . . 343 Y CE1  . 16813 1 
      1290 . 2 2 62 62 TYR N    N 15 116.420 0.000 . 1 . . . . 343 Y N    . 16813 1 
      1291 . 2 2 63 63 VAL H    H  1   7.699 0.000 . 1 . . . . 344 V H    . 16813 1 
      1292 . 2 2 63 63 VAL HA   H  1   5.236 0.002 . 1 . . . . 344 V HA   . 16813 1 
      1293 . 2 2 63 63 VAL HB   H  1   1.611 0.001 . 1 . . . . 344 V HB   . 16813 1 
      1294 . 2 2 63 63 VAL HG21 H  1   1.058 0.002 . 2 . . . . 344 V HG2  . 16813 1 
      1295 . 2 2 63 63 VAL HG22 H  1   1.058 0.002 . 2 . . . . 344 V HG2  . 16813 1 
      1296 . 2 2 63 63 VAL HG23 H  1   1.058 0.002 . 2 . . . . 344 V HG2  . 16813 1 
      1297 . 2 2 63 63 VAL CA   C 13  58.910 0.051 . 1 . . . . 344 V CA   . 16813 1 
      1298 . 2 2 63 63 VAL CB   C 13  36.581 0.033 . 1 . . . . 344 V CB   . 16813 1 
      1299 . 2 2 63 63 VAL CG2  C 13  17.856 0.005 . 2 . . . . 344 V CG2  . 16813 1 
      1300 . 2 2 63 63 VAL N    N 15 109.504 0.000 . 1 . . . . 344 V N    . 16813 1 
      1301 . 2 2 64 64 GLU H    H  1   8.827 0.000 . 1 . . . . 345 E H    . 16813 1 
      1302 . 2 2 64 64 GLU HA   H  1   4.826 0.003 . 1 . . . . 345 E HA   . 16813 1 
      1303 . 2 2 64 64 GLU HB2  H  1   1.900 0.002 . 2 . . . . 345 E HB2  . 16813 1 
      1304 . 2 2 64 64 GLU HG2  H  1   2.176 0.000 . 2 . . . . 345 E HG2  . 16813 1 
      1305 . 2 2 64 64 GLU HG3  H  1   2.095 0.002 . 2 . . . . 345 E HG3  . 16813 1 
      1306 . 2 2 64 64 GLU CA   C 13  53.250 0.017 . 1 . . . . 345 E CA   . 16813 1 
      1307 . 2 2 64 64 GLU CB   C 13  32.718 0.062 . 1 . . . . 345 E CB   . 16813 1 
      1308 . 2 2 64 64 GLU CG   C 13  35.666 0.041 . 1 . . . . 345 E CG   . 16813 1 
      1309 . 2 2 64 64 GLU N    N 15 118.449 0.000 . 1 . . . . 345 E N    . 16813 1 
      1310 . 2 2 65 65 ILE H    H  1   9.102 0.000 . 1 . . . . 346 I H    . 16813 1 
      1311 . 2 2 65 65 ILE HA   H  1   3.592 0.002 . 1 . . . . 346 I HA   . 16813 1 
      1312 . 2 2 65 65 ILE HB   H  1   1.944 0.002 . 1 . . . . 346 I HB   . 16813 1 
      1313 . 2 2 65 65 ILE HD11 H  1   0.697 0.002 . 1 . . . . 346 I HD1  . 16813 1 
      1314 . 2 2 65 65 ILE HD12 H  1   0.697 0.002 . 1 . . . . 346 I HD1  . 16813 1 
      1315 . 2 2 65 65 ILE HD13 H  1   0.697 0.002 . 1 . . . . 346 I HD1  . 16813 1 
      1316 . 2 2 65 65 ILE HG12 H  1   1.530 0.001 . 2 . . . . 346 I HG12 . 16813 1 
      1317 . 2 2 65 65 ILE HG13 H  1   1.278 0.003 . 2 . . . . 346 I HG13 . 16813 1 
      1318 . 2 2 65 65 ILE HG21 H  1   0.749 0.003 . 1 . . . . 346 I HG2  . 16813 1 
      1319 . 2 2 65 65 ILE HG22 H  1   0.749 0.003 . 1 . . . . 346 I HG2  . 16813 1 
      1320 . 2 2 65 65 ILE HG23 H  1   0.749 0.003 . 1 . . . . 346 I HG2  . 16813 1 
      1321 . 2 2 65 65 ILE CA   C 13  62.277 0.060 . 1 . . . . 346 I CA   . 16813 1 
      1322 . 2 2 65 65 ILE CB   C 13  36.803 0.035 . 1 . . . . 346 I CB   . 16813 1 
      1323 . 2 2 65 65 ILE CD1  C 13  11.465 0.023 . 1 . . . . 346 I CD1  . 16813 1 
      1324 . 2 2 65 65 ILE CG2  C 13  17.052 0.010 . 1 . . . . 346 I CG2  . 16813 1 
      1325 . 2 2 65 65 ILE N    N 15 126.993 0.000 . 1 . . . . 346 I N    . 16813 1 
      1326 . 2 2 66 66 LEU H    H  1   8.169 0.000 . 1 . . . . 347 L H    . 16813 1 
      1327 . 2 2 66 66 LEU HA   H  1   4.542 0.002 . 1 . . . . 347 L HA   . 16813 1 
      1328 . 2 2 66 66 LEU HB2  H  1   2.032 0.001 . 2 . . . . 347 L HB2  . 16813 1 
      1329 . 2 2 66 66 LEU HB3  H  1   1.396 0.007 . 2 . . . . 347 L HB3  . 16813 1 
      1330 . 2 2 66 66 LEU HD11 H  1   0.784 0.004 . 2 . . . . 347 L HD1  . 16813 1 
      1331 . 2 2 66 66 LEU HD12 H  1   0.784 0.004 . 2 . . . . 347 L HD1  . 16813 1 
      1332 . 2 2 66 66 LEU HD13 H  1   0.784 0.004 . 2 . . . . 347 L HD1  . 16813 1 
      1333 . 2 2 66 66 LEU HG   H  1   1.566 0.004 . 1 . . . . 347 L HG   . 16813 1 
      1334 . 2 2 66 66 LEU CA   C 13  56.040 0.056 . 1 . . . . 347 L CA   . 16813 1 
      1335 . 2 2 66 66 LEU CB   C 13  42.237 0.050 . 1 . . . . 347 L CB   . 16813 1 
      1336 . 2 2 66 66 LEU CD1  C 13  25.795 0.029 . 2 . . . . 347 L CD1  . 16813 1 
      1337 . 2 2 66 66 LEU CG   C 13  27.241 0.045 . 1 . . . . 347 L CG   . 16813 1 
      1338 . 2 2 66 66 LEU N    N 15 128.234 0.000 . 1 . . . . 347 L N    . 16813 1 
      1339 . 2 2 67 67 VAL H    H  1   7.605 0.000 . 1 . . . . 348 V H    . 16813 1 
      1340 . 2 2 67 67 VAL HA   H  1   4.069 0.001 . 1 . . . . 348 V HA   . 16813 1 
      1341 . 2 2 67 67 VAL HB   H  1   2.236 0.001 . 1 . . . . 348 V HB   . 16813 1 
      1342 . 2 2 67 67 VAL HG21 H  1   0.806 0.001 . 2 . . . . 348 V HG2  . 16813 1 
      1343 . 2 2 67 67 VAL HG22 H  1   0.806 0.001 . 2 . . . . 348 V HG2  . 16813 1 
      1344 . 2 2 67 67 VAL HG23 H  1   0.806 0.001 . 2 . . . . 348 V HG2  . 16813 1 
      1345 . 2 2 67 67 VAL CA   C 13  62.145 0.033 . 1 . . . . 348 V CA   . 16813 1 
      1346 . 2 2 67 67 VAL CB   C 13  34.484 0.030 . 1 . . . . 348 V CB   . 16813 1 
      1347 . 2 2 67 67 VAL CG2  C 13  20.727 0.005 . 2 . . . . 348 V CG2  . 16813 1 
      1348 . 2 2 67 67 VAL N    N 15 120.997 0.000 . 1 . . . . 348 V N    . 16813 1 
      1349 . 2 2 68 68 ALA H    H  1   8.326 0.000 . 1 . . . . 349 A H    . 16813 1 
      1350 . 2 2 68 68 ALA HA   H  1   4.063 0.001 . 1 . . . . 349 A HA   . 16813 1 
      1351 . 2 2 68 68 ALA HB1  H  1   1.386 0.004 . 1 . . . . 349 A MB   . 16813 1 
      1352 . 2 2 68 68 ALA HB2  H  1   1.386 0.004 . 1 . . . . 349 A MB   . 16813 1 
      1353 . 2 2 68 68 ALA HB3  H  1   1.386 0.004 . 1 . . . . 349 A MB   . 16813 1 
      1354 . 2 2 68 68 ALA CA   C 13  52.017 0.052 . 1 . . . . 349 A CA   . 16813 1 
      1355 . 2 2 68 68 ALA CB   C 13  19.627 0.012 . 1 . . . . 349 A CB   . 16813 1 
      1356 . 2 2 68 68 ALA N    N 15 127.179 0.000 . 1 . . . . 349 A N    . 16813 1 
      1357 . 2 2 69 69 LEU H    H  1   8.064 0.000 . 1 . . . . 350 L H    . 16813 1 
      1358 . 2 2 69 69 LEU HA   H  1   4.271 0.003 . 1 . . . . 350 L HA   . 16813 1 
      1359 . 2 2 69 69 LEU HB2  H  1   1.648 0.000 . 2 . . . . 350 L HB2  . 16813 1 
      1360 . 2 2 69 69 LEU HB3  H  1   1.594 0.003 . 2 . . . . 350 L HB3  . 16813 1 
      1361 . 2 2 69 69 LEU HD11 H  1   0.784 0.000 . 2 . . . . 350 L HD1  . 16813 1 
      1362 . 2 2 69 69 LEU HD12 H  1   0.784 0.000 . 2 . . . . 350 L HD1  . 16813 1 
      1363 . 2 2 69 69 LEU HD13 H  1   0.784 0.000 . 2 . . . . 350 L HD1  . 16813 1 
      1364 . 2 2 69 69 LEU HD21 H  1   0.935 0.005 . 2 . . . . 350 L HD2  . 16813 1 
      1365 . 2 2 69 69 LEU HD22 H  1   0.935 0.005 . 2 . . . . 350 L HD2  . 16813 1 
      1366 . 2 2 69 69 LEU HD23 H  1   0.935 0.005 . 2 . . . . 350 L HD2  . 16813 1 
      1367 . 2 2 69 69 LEU HG   H  1   2.022 0.000 . 1 . . . . 350 L HG   . 16813 1 
      1368 . 2 2 69 69 LEU CA   C 13  53.688 0.046 . 1 . . . . 350 L CA   . 16813 1 
      1369 . 2 2 69 69 LEU CB   C 13  41.868 0.040 . 1 . . . . 350 L CB   . 16813 1 
      1370 . 2 2 69 69 LEU N    N 15 119.661 0.000 . 1 . . . . 350 L N    . 16813 1 
      1371 . 2 2 70 70 PRO HA   H  1   4.432 0.001 . 1 . . . . 351 P HA   . 16813 1 
      1372 . 2 2 70 70 PRO HB2  H  1   2.262 0.000 . 2 . . . . 351 P HB2  . 16813 1 
      1373 . 2 2 70 70 PRO HB3  H  1   1.963 0.000 . 2 . . . . 351 P HB3  . 16813 1 
      1374 . 2 2 70 70 PRO HD2  H  1   3.806 0.002 . 2 . . . . 351 P HD2  . 16813 1 
      1375 . 2 2 70 70 PRO HD3  H  1   3.677 0.003 . 2 . . . . 351 P HD3  . 16813 1 
      1376 . 2 2 70 70 PRO HG2  H  1   2.040 0.000 . 2 . . . . 351 P HG2  . 16813 1 
      1377 . 2 2 70 70 PRO CA   C 13  63.413 0.048 . 1 . . . . 351 P CA   . 16813 1 
      1378 . 2 2 70 70 PRO CB   C 13  31.886 0.013 . 1 . . . . 351 P CB   . 16813 1 
      1379 . 2 2 70 70 PRO CD   C 13  50.629 0.060 . 1 . . . . 351 P CD   . 16813 1 
      1380 . 2 2 71 71 HIS H    H  1   7.990 0.000 . 1 . . . . 352 H H    . 16813 1 
      1381 . 2 2 71 71 HIS HA   H  1   4.467 0.002 . 1 . . . . 352 H HA   . 16813 1 
      1382 . 2 2 71 71 HIS HB2  H  1   3.120 0.000 . 2 . . . . 352 H HB2  . 16813 1 
      1383 . 2 2 71 71 HIS HB3  H  1   3.205 0.000 . 2 . . . . 352 H HB3  . 16813 1 
      1384 . 2 2 71 71 HIS HD2  H  1   8.306 0.000 . 1 . . . . 352 H HD2  . 16813 1 
      1385 . 2 2 71 71 HIS HE1  H  1   8.406 0.000 . 1 . . . . 352 H HE1  . 16813 1 
      1386 . 2 2 71 71 HIS CA   C 13  57.098 0.048 . 1 . . . . 352 H CA   . 16813 1 
      1387 . 2 2 71 71 HIS CD2  C 13 137.338 0.000 . 1 . . . . 352 H CD2  . 16813 1 
      1388 . 2 2 71 71 HIS CE1  C 13 136.450 0.000 . 1 . . . . 352 H CE1  . 16813 1 
      1389 . 2 2 71 71 HIS N    N 15 123.633 0.000 . 1 . . . . 352 H N    . 16813 1 

   stop_

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