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                      19201
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-15N HSQC'  . . . 19201 1 
       2 '2D 1H-13C HSQC'  . . . 19201 1 
       3 '3D HNCO'         . . . 19201 1 
       4 '3D HNCACB'       . . . 19201 1 
       5 '3D CBCA(CO)NH'   . . . 19201 1 
       6 '3D HBHA(CO)NH'   . . . 19201 1 
       7  CCH-TOCSY        . . . 19201 1 
       8  (HB)CB(CGCD)HD   . . . 19201 1 
       9  (HB)CB(CGCDCE)HE . . . 19201 1 
      10 '3D 1H-15N NOESY' . . . 19201 1 
      11 '3D 1H-13C NOESY' . . . 19201 1 
      12 '2D 1H-1H NOESY'  . . . 19201 1 

   stop_

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

        1 . 1 1  1  1 GLY HA2  H  1   3.95262          0.00344 . . . . . A  1 GLY HA2  . 19201 1 
        2 . 1 1  1  1 GLY HA3  H  1   3.95262          0.00344 . . . . . A  1 GLY HA3  . 19201 1 
        3 . 1 1  1  1 GLY CA   C 13  43.26604 1.26159E-6       . . . . . A  1 GLY CA   . 19201 1 
        4 . 1 1  2  2 PRO HA   H  1   4.43106          0.00366 . . . . . A  2 PRO HA   . 19201 1 
        5 . 1 1  2  2 PRO HB2  H  1   1.83464          0.00297 . . . . . A  2 PRO HB2  . 19201 1 
        6 . 1 1  2  2 PRO HB3  H  1   2.24445          0.00182 . . . . . A  2 PRO HB3  . 19201 1 
        7 . 1 1  2  2 PRO HG2  H  1   1.93833          0.01012 . . . . . A  2 PRO HG2  . 19201 1 
        8 . 1 1  2  2 PRO HG3  H  1   1.95842          0.00996 . . . . . A  2 PRO HG3  . 19201 1 
        9 . 1 1  2  2 PRO HD2  H  1   3.5361           0.00297 . . . . . A  2 PRO HD2  . 19201 1 
       10 . 1 1  2  2 PRO HD3  H  1   3.5361           0.00297 . . . . . A  2 PRO HD3  . 19201 1 
       11 . 1 1  2  2 PRO C    C 13 176.54184          0.000   . . . . . A  2 PRO C    . 19201 1 
       12 . 1 1  2  2 PRO CA   C 13  62.96824          0.03736 . . . . . A  2 PRO CA   . 19201 1 
       13 . 1 1  2  2 PRO CB   C 13  32.29896          0.03172 . . . . . A  2 PRO CB   . 19201 1 
       14 . 1 1  2  2 PRO CG   C 13  27.14257          0.03833 . . . . . A  2 PRO CG   . 19201 1 
       15 . 1 1  2  2 PRO CD   C 13  49.65717          0.03945 . . . . . A  2 PRO CD   . 19201 1 
       16 . 1 1  3  3 HIS H    H  1   8.65142          0.00181 . . . . . A  3 HIS H    . 19201 1 
       17 . 1 1  3  3 HIS HA   H  1   4.64317          0.0031  . . . . . A  3 HIS HA   . 19201 1 
       18 . 1 1  3  3 HIS HB2  H  1   3.15924          0.00744 . . . . . A  3 HIS HB2  . 19201 1 
       19 . 1 1  3  3 HIS HB3  H  1   3.15924          0.00744 . . . . . A  3 HIS HB3  . 19201 1 
       20 . 1 1  3  3 HIS HD2  H  1   7.19447          0.00153 . . . . . A  3 HIS HD2  . 19201 1 
       21 . 1 1  3  3 HIS C    C 13 174.59783          0.000   . . . . . A  3 HIS C    . 19201 1 
       22 . 1 1  3  3 HIS CA   C 13  55.72551          0.03118 . . . . . A  3 HIS CA   . 19201 1 
       23 . 1 1  3  3 HIS CB   C 13  29.49474          0.02431 . . . . . A  3 HIS CB   . 19201 1 
       24 . 1 1  3  3 HIS CD2  C 13 120.12844 1.3487E-6        . . . . . A  3 HIS CD2  . 19201 1 
       25 . 1 1  3  3 HIS N    N 15 119.52841          0.01116 . . . . . A  3 HIS N    . 19201 1 
       26 . 1 1  4  4 MET H    H  1   8.40256          0.0023  . . . . . A  4 MET H    . 19201 1 
       27 . 1 1  4  4 MET HA   H  1   4.47437          0.00199 . . . . . A  4 MET HA   . 19201 1 
       28 . 1 1  4  4 MET HB2  H  1   1.91437          0.00124 . . . . . A  4 MET HB2  . 19201 1 
       29 . 1 1  4  4 MET HB3  H  1   2.01589          0.00113 . . . . . A  4 MET HB3  . 19201 1 
       30 . 1 1  4  4 MET HG2  H  1   2.45787 1.79691E-5       . . . . . A  4 MET HG2  . 19201 1 
       31 . 1 1  4  4 MET HG3  H  1   2.53035          0.00211 . . . . . A  4 MET HG3  . 19201 1 
       32 . 1 1  4  4 MET HE1  H  1   2.02445          0.00537 . . . . . A  4 MET HE1  . 19201 1 
       33 . 1 1  4  4 MET HE2  H  1   2.02445          0.00537 . . . . . A  4 MET HE2  . 19201 1 
       34 . 1 1  4  4 MET HE3  H  1   2.02445          0.00537 . . . . . A  4 MET HE3  . 19201 1 
       35 . 1 1  4  4 MET C    C 13 175.41895          0.000   . . . . . A  4 MET C    . 19201 1 
       36 . 1 1  4  4 MET CA   C 13  55.20738          0.03639 . . . . . A  4 MET CA   . 19201 1 
       37 . 1 1  4  4 MET CB   C 13  33.1579           0.02858 . . . . . A  4 MET CB   . 19201 1 
       38 . 1 1  4  4 MET CG   C 13  31.9051  3.99854E-4       . . . . . A  4 MET CG   . 19201 1 
       39 . 1 1  4  4 MET CE   C 13  16.88806 4.12953E-7       . . . . . A  4 MET CE   . 19201 1 
       40 . 1 1  4  4 MET N    N 15 122.54147          0.00464 . . . . . A  4 MET N    . 19201 1 
       41 . 1 1  5  5 ASP H    H  1   8.51287          0.00251 . . . . . A  5 ASP H    . 19201 1 
       42 . 1 1  5  5 ASP HA   H  1   4.62495          0.00302 . . . . . A  5 ASP HA   . 19201 1 
       43 . 1 1  5  5 ASP HB2  H  1   2.56166          0.00199 . . . . . A  5 ASP HB2  . 19201 1 
       44 . 1 1  5  5 ASP HB3  H  1   2.6303           0.00208 . . . . . A  5 ASP HB3  . 19201 1 
       45 . 1 1  5  5 ASP C    C 13 175.73375          0.000   . . . . . A  5 ASP C    . 19201 1 
       46 . 1 1  5  5 ASP CA   C 13  54.25858          0.03333 . . . . . A  5 ASP CA   . 19201 1 
       47 . 1 1  5  5 ASP CB   C 13  41.32346          0.0175  . . . . . A  5 ASP CB   . 19201 1 
       48 . 1 1  5  5 ASP N    N 15 122.33279          0.00733 . . . . . A  5 ASP N    . 19201 1 
       49 . 1 1  6  6 VAL H    H  1   8.01069          0.00184 . . . . . A  6 VAL H    . 19201 1 
       50 . 1 1  6  6 VAL HA   H  1   4.14537          0.00154 . . . . . A  6 VAL HA   . 19201 1 
       51 . 1 1  6  6 VAL HB   H  1   2.06044          0.00289 . . . . . A  6 VAL HB   . 19201 1 
       52 . 1 1  6  6 VAL HG11 H  1   0.84155          0.00602 . . . . . A  6 VAL HG11 . 19201 1 
       53 . 1 1  6  6 VAL HG12 H  1   0.84155          0.00602 . . . . . A  6 VAL HG12 . 19201 1 
       54 . 1 1  6  6 VAL HG13 H  1   0.84155          0.00602 . . . . . A  6 VAL HG13 . 19201 1 
       55 . 1 1  6  6 VAL HG21 H  1   0.84873          0.00395 . . . . . A  6 VAL HG21 . 19201 1 
       56 . 1 1  6  6 VAL HG22 H  1   0.84873          0.00395 . . . . . A  6 VAL HG22 . 19201 1 
       57 . 1 1  6  6 VAL HG23 H  1   0.84873          0.00395 . . . . . A  6 VAL HG23 . 19201 1 
       58 . 1 1  6  6 VAL C    C 13 175.68612          0.000   . . . . . A  6 VAL C    . 19201 1 
       59 . 1 1  6  6 VAL CA   C 13  61.85521          0.03637 . . . . . A  6 VAL CA   . 19201 1 
       60 . 1 1  6  6 VAL CB   C 13  32.99714          0.109   . . . . . A  6 VAL CB   . 19201 1 
       61 . 1 1  6  6 VAL CG1  C 13  19.93253          0.02198 . . . . . A  6 VAL CG1  . 19201 1 
       62 . 1 1  6  6 VAL CG2  C 13  21.16445          0.01853 . . . . . A  6 VAL CG2  . 19201 1 
       63 . 1 1  6  6 VAL N    N 15 118.76157          0.02002 . . . . . A  6 VAL N    . 19201 1 
       64 . 1 1  7  7 HIS H    H  1   8.32344          0.00322 . . . . . A  7 HIS H    . 19201 1 
       65 . 1 1  7  7 HIS HA   H  1   4.49927          0.00638 . . . . . A  7 HIS HA   . 19201 1 
       66 . 1 1  7  7 HIS HB2  H  1   2.98968          0.0023  . . . . . A  7 HIS HB2  . 19201 1 
       67 . 1 1  7  7 HIS HB3  H  1   3.12946          0.00484 . . . . . A  7 HIS HB3  . 19201 1 
       68 . 1 1  7  7 HIS HD2  H  1   6.99469          0.00139 . . . . . A  7 HIS HD2  . 19201 1 
       69 . 1 1  7  7 HIS C    C 13 174.4559           0.000   . . . . . A  7 HIS C    . 19201 1 
       70 . 1 1  7  7 HIS CA   C 13  56.09692          0.04134 . . . . . A  7 HIS CA   . 19201 1 
       71 . 1 1  7  7 HIS CB   C 13  30.6242           0.03075 . . . . . A  7 HIS CB   . 19201 1 
       72 . 1 1  7  7 HIS CD2  C 13 120.27575 1.3487E-6        . . . . . A  7 HIS CD2  . 19201 1 
       73 . 1 1  7  7 HIS N    N 15 121.43039          0.01981 . . . . . A  7 HIS N    . 19201 1 
       74 . 1 1  8  8 LYS H    H  1   8.51498          0.00261 . . . . . A  8 LYS H    . 19201 1 
       75 . 1 1  8  8 LYS HA   H  1   4.3205           0.00318 . . . . . A  8 LYS HA   . 19201 1 
       76 . 1 1  8  8 LYS HB2  H  1   1.30045          0.00556 . . . . . A  8 LYS HB2  . 19201 1 
       77 . 1 1  8  8 LYS HB3  H  1   1.42244          0.00391 . . . . . A  8 LYS HB3  . 19201 1 
       78 . 1 1  8  8 LYS HG2  H  1   0.98182          0.00776 . . . . . A  8 LYS HG2  . 19201 1 
       79 . 1 1  8  8 LYS HG3  H  1   1.14683          0.00719 . . . . . A  8 LYS HG3  . 19201 1 
       80 . 1 1  8  8 LYS HD2  H  1   1.13943          0.00653 . . . . . A  8 LYS HD2  . 19201 1 
       81 . 1 1  8  8 LYS HD3  H  1   1.26886          0.00285 . . . . . A  8 LYS HD3  . 19201 1 
       82 . 1 1  8  8 LYS HE2  H  1   2.52177 1.03238E-7       . . . . . A  8 LYS HE2  . 19201 1 
       83 . 1 1  8  8 LYS HE3  H  1   2.62408 7.30005E-8       . . . . . A  8 LYS HE3  . 19201 1 
       84 . 1 1  8  8 LYS C    C 13 174.44286          0.000   . . . . . A  8 LYS C    . 19201 1 
       85 . 1 1  8  8 LYS CA   C 13  55.89558          0.03808 . . . . . A  8 LYS CA   . 19201 1 
       86 . 1 1  8  8 LYS CB   C 13  33.98412          0.04044 . . . . . A  8 LYS CB   . 19201 1 
       87 . 1 1  8  8 LYS CG   C 13  24.77864          0.05301 . . . . . A  8 LYS CG   . 19201 1 
       88 . 1 1  8  8 LYS CD   C 13  29.25956          0.02072 . . . . . A  8 LYS CD   . 19201 1 
       89 . 1 1  8  8 LYS CE   C 13  41.97003          0.01179 . . . . . A  8 LYS CE   . 19201 1 
       90 . 1 1  8  8 LYS N    N 15 122.59074          0.03259 . . . . . A  8 LYS N    . 19201 1 
       91 . 1 1  9  9 LYS H    H  1   8.38263          0.00384 . . . . . A  9 LYS H    . 19201 1 
       92 . 1 1  9  9 LYS HA   H  1   5.17834          0.00393 . . . . . A  9 LYS HA   . 19201 1 
       93 . 1 1  9  9 LYS HB2  H  1   1.59359          0.00475 . . . . . A  9 LYS HB2  . 19201 1 
       94 . 1 1  9  9 LYS HB3  H  1   1.71132          0.00781 . . . . . A  9 LYS HB3  . 19201 1 
       95 . 1 1  9  9 LYS HG2  H  1   1.28443          0.00364 . . . . . A  9 LYS HG2  . 19201 1 
       96 . 1 1  9  9 LYS HG3  H  1   1.59298          0.00494 . . . . . A  9 LYS HG3  . 19201 1 
       97 . 1 1  9  9 LYS HD2  H  1   1.55297          0.00239 . . . . . A  9 LYS HD2  . 19201 1 
       98 . 1 1  9  9 LYS HD3  H  1   1.71046          0.00697 . . . . . A  9 LYS HD3  . 19201 1 
       99 . 1 1  9  9 LYS HE2  H  1   2.94952          0.00446 . . . . . A  9 LYS HE2  . 19201 1 
      100 . 1 1  9  9 LYS HE3  H  1   2.94952          0.00446 . . . . . A  9 LYS HE3  . 19201 1 
      101 . 1 1  9  9 LYS C    C 13 176.37367          0.000   . . . . . A  9 LYS C    . 19201 1 
      102 . 1 1  9  9 LYS CA   C 13  54.57024          0.02591 . . . . . A  9 LYS CA   . 19201 1 
      103 . 1 1  9  9 LYS CB   C 13  35.48726          0.04986 . . . . . A  9 LYS CB   . 19201 1 
      104 . 1 1  9  9 LYS CG   C 13  23.83098          0.08345 . . . . . A  9 LYS CG   . 19201 1 
      105 . 1 1  9  9 LYS CD   C 13  29.28771          0.03014 . . . . . A  9 LYS CD   . 19201 1 
      106 . 1 1  9  9 LYS CE   C 13  41.98791          0.02446 . . . . . A  9 LYS CE   . 19201 1 
      107 . 1 1  9  9 LYS N    N 15 124.78686          0.02391 . . . . . A  9 LYS N    . 19201 1 
      108 . 1 1 10 10 CYS H    H  1   8.99905          0.00452 . . . . . A 10 CYS H    . 19201 1 
      109 . 1 1 10 10 CYS HA   H  1   4.81575          0.00234 . . . . . A 10 CYS HA   . 19201 1 
      110 . 1 1 10 10 CYS HB2  H  1   2.97725          0.00561 . . . . . A 10 CYS HB2  . 19201 1 
      111 . 1 1 10 10 CYS HB3  H  1   3.44066          0.00507 . . . . . A 10 CYS HB3  . 19201 1 
      112 . 1 1 10 10 CYS CA   C 13  57.95957          0.02038 . . . . . A 10 CYS CA   . 19201 1 
      113 . 1 1 10 10 CYS CB   C 13  30.73087          0.07391 . . . . . A 10 CYS CB   . 19201 1 
      114 . 1 1 10 10 CYS N    N 15 129.69777          0.02314 . . . . . A 10 CYS N    . 19201 1 
      115 . 1 1 11 11 PRO HA   H  1   4.58235          0.00233 . . . . . A 11 PRO HA   . 19201 1 
      116 . 1 1 11 11 PRO HB2  H  1   2.05419          0.00327 . . . . . A 11 PRO HB2  . 19201 1 
      117 . 1 1 11 11 PRO HB3  H  1   2.47079          0.00113 . . . . . A 11 PRO HB3  . 19201 1 
      118 . 1 1 11 11 PRO HG2  H  1   2.04914          0.00323 . . . . . A 11 PRO HG2  . 19201 1 
      119 . 1 1 11 11 PRO HG3  H  1   2.27902          0.00176 . . . . . A 11 PRO HG3  . 19201 1 
      120 . 1 1 11 11 PRO HD2  H  1   4.12684          0.00675 . . . . . A 11 PRO HD2  . 19201 1 
      121 . 1 1 11 11 PRO HD3  H  1   4.4559           0.00299 . . . . . A 11 PRO HD3  . 19201 1 
      122 . 1 1 11 11 PRO C    C 13 177.21894          0.000   . . . . . A 11 PRO C    . 19201 1 
      123 . 1 1 11 11 PRO CA   C 13  64.20061          0.03243 . . . . . A 11 PRO CA   . 19201 1 
      124 . 1 1 11 11 PRO CB   C 13  32.321            0.04263 . . . . . A 11 PRO CB   . 19201 1 
      125 . 1 1 11 11 PRO CG   C 13  27.24263          0.06342 . . . . . A 11 PRO CG   . 19201 1 
      126 . 1 1 11 11 PRO CD   C 13  51.42651          0.03759 . . . . . A 11 PRO CD   . 19201 1 
      127 . 1 1 12 12 LEU H    H  1   9.34742          0.00245 . . . . . A 12 LEU H    . 19201 1 
      128 . 1 1 12 12 LEU HA   H  1   4.4063           0.00157 . . . . . A 12 LEU HA   . 19201 1 
      129 . 1 1 12 12 LEU HB2  H  1   0.92884          0.00435 . . . . . A 12 LEU HB2  . 19201 1 
      130 . 1 1 12 12 LEU HB3  H  1   0.92884          0.00435 . . . . . A 12 LEU HB3  . 19201 1 
      131 . 1 1 12 12 LEU HG   H  1   1.39635          0.00149 . . . . . A 12 LEU HG   . 19201 1 
      132 . 1 1 12 12 LEU HD11 H  1   0.74915          0.00643 . . . . . A 12 LEU HD11 . 19201 1 
      133 . 1 1 12 12 LEU HD12 H  1   0.74915          0.00643 . . . . . A 12 LEU HD12 . 19201 1 
      134 . 1 1 12 12 LEU HD13 H  1   0.74915          0.00643 . . . . . A 12 LEU HD13 . 19201 1 
      135 . 1 1 12 12 LEU HD21 H  1   0.78683          0.00841 . . . . . A 12 LEU HD21 . 19201 1 
      136 . 1 1 12 12 LEU HD22 H  1   0.78683          0.00841 . . . . . A 12 LEU HD22 . 19201 1 
      137 . 1 1 12 12 LEU HD23 H  1   0.78683          0.00841 . . . . . A 12 LEU HD23 . 19201 1 
      138 . 1 1 12 12 LEU C    C 13 176.49192          0.000   . . . . . A 12 LEU C    . 19201 1 
      139 . 1 1 12 12 LEU CA   C 13  55.14396          0.01945 . . . . . A 12 LEU CA   . 19201 1 
      140 . 1 1 12 12 LEU CB   C 13  43.24188          0.05374 . . . . . A 12 LEU CB   . 19201 1 
      141 . 1 1 12 12 LEU CG   C 13  27.55378          0.00873 . . . . . A 12 LEU CG   . 19201 1 
      142 . 1 1 12 12 LEU CD1  C 13  23.04902          0.0434  . . . . . A 12 LEU CD1  . 19201 1 
      143 . 1 1 12 12 LEU CD2  C 13  26.04453          0.07549 . . . . . A 12 LEU CD2  . 19201 1 
      144 . 1 1 12 12 LEU N    N 15 121.84568          0.01951 . . . . . A 12 LEU N    . 19201 1 
      145 . 1 1 13 13 CYS H    H  1   7.87867          0.00585 . . . . . A 13 CYS H    . 19201 1 
      146 . 1 1 13 13 CYS HA   H  1   4.9413           0.00176 . . . . . A 13 CYS HA   . 19201 1 
      147 . 1 1 13 13 CYS HB2  H  1   2.83743          0.00373 . . . . . A 13 CYS HB2  . 19201 1 
      148 . 1 1 13 13 CYS HB3  H  1   3.34143          0.00719 . . . . . A 13 CYS HB3  . 19201 1 
      149 . 1 1 13 13 CYS C    C 13 173.79244          0.000   . . . . . A 13 CYS C    . 19201 1 
      150 . 1 1 13 13 CYS CA   C 13  58.54145          0.02297 . . . . . A 13 CYS CA   . 19201 1 
      151 . 1 1 13 13 CYS CB   C 13  30.88905          0.0639  . . . . . A 13 CYS CB   . 19201 1 
      152 . 1 1 13 13 CYS N    N 15 119.50893          0.01685 . . . . . A 13 CYS N    . 19201 1 
      153 . 1 1 14 14 GLU H    H  1   8.11201          0.00389 . . . . . A 14 GLU H    . 19201 1 
      154 . 1 1 14 14 GLU HA   H  1   4.16393          0.00652 . . . . . A 14 GLU HA   . 19201 1 
      155 . 1 1 14 14 GLU HB2  H  1   2.10831          0.00501 . . . . . A 14 GLU HB2  . 19201 1 
      156 . 1 1 14 14 GLU HB3  H  1   2.22446 8.06619E-4       . . . . . A 14 GLU HB3  . 19201 1 
      157 . 1 1 14 14 GLU HG2  H  1   2.12753          0.0101  . . . . . A 14 GLU HG2  . 19201 1 
      158 . 1 1 14 14 GLU HG3  H  1   2.2263           0.00195 . . . . . A 14 GLU HG3  . 19201 1 
      159 . 1 1 14 14 GLU C    C 13 175.83085          0.000   . . . . . A 14 GLU C    . 19201 1 
      160 . 1 1 14 14 GLU CA   C 13  57.39883          0.03503 . . . . . A 14 GLU CA   . 19201 1 
      161 . 1 1 14 14 GLU CB   C 13  28.73681          0.05751 . . . . . A 14 GLU CB   . 19201 1 
      162 . 1 1 14 14 GLU CG   C 13  36.3118           0.08385 . . . . . A 14 GLU CG   . 19201 1 
      163 . 1 1 14 14 GLU N    N 15 114.44298          0.01962 . . . . . A 14 GLU N    . 19201 1 
      164 . 1 1 15 15 LEU H    H  1   8.40331          0.00629 . . . . . A 15 LEU H    . 19201 1 
      165 . 1 1 15 15 LEU HA   H  1   3.86797          0.00368 . . . . . A 15 LEU HA   . 19201 1 
      166 . 1 1 15 15 LEU HB2  H  1   0.99559          0.00623 . . . . . A 15 LEU HB2  . 19201 1 
      167 . 1 1 15 15 LEU HB3  H  1   1.41234          0.00527 . . . . . A 15 LEU HB3  . 19201 1 
      168 . 1 1 15 15 LEU HG   H  1   1.0078           0.00878 . . . . . A 15 LEU HG   . 19201 1 
      169 . 1 1 15 15 LEU HD11 H  1   0.25698          0.00208 . . . . . A 15 LEU HD11 . 19201 1 
      170 . 1 1 15 15 LEU HD12 H  1   0.25698          0.00208 . . . . . A 15 LEU HD12 . 19201 1 
      171 . 1 1 15 15 LEU HD13 H  1   0.25698          0.00208 . . . . . A 15 LEU HD13 . 19201 1 
      172 . 1 1 15 15 LEU HD21 H  1   0.59527          0.00297 . . . . . A 15 LEU HD21 . 19201 1 
      173 . 1 1 15 15 LEU HD22 H  1   0.59527          0.00297 . . . . . A 15 LEU HD22 . 19201 1 
      174 . 1 1 15 15 LEU HD23 H  1   0.59527          0.00297 . . . . . A 15 LEU HD23 . 19201 1 
      175 . 1 1 15 15 LEU C    C 13 174.89975          0.000   . . . . . A 15 LEU C    . 19201 1 
      176 . 1 1 15 15 LEU CA   C 13  57.10464          0.02342 . . . . . A 15 LEU CA   . 19201 1 
      177 . 1 1 15 15 LEU CB   C 13  43.17028          0.05539 . . . . . A 15 LEU CB   . 19201 1 
      178 . 1 1 15 15 LEU CG   C 13  26.31917          0.02528 . . . . . A 15 LEU CG   . 19201 1 
      179 . 1 1 15 15 LEU CD1  C 13  24.47389          0.12179 . . . . . A 15 LEU CD1  . 19201 1 
      180 . 1 1 15 15 LEU CD2  C 13  23.69598          0.02901 . . . . . A 15 LEU CD2  . 19201 1 
      181 . 1 1 15 15 LEU N    N 15 124.33784          0.03976 . . . . . A 15 LEU N    . 19201 1 
      182 . 1 1 16 16 MET H    H  1   7.73833          0.00438 . . . . . A 16 MET H    . 19201 1 
      183 . 1 1 16 16 MET HA   H  1   4.96434          0.00593 . . . . . A 16 MET HA   . 19201 1 
      184 . 1 1 16 16 MET HB2  H  1   1.76767          0.00864 . . . . . A 16 MET HB2  . 19201 1 
      185 . 1 1 16 16 MET HB3  H  1   1.76767          0.00864 . . . . . A 16 MET HB3  . 19201 1 
      186 . 1 1 16 16 MET HG2  H  1   2.37068          0.00389 . . . . . A 16 MET HG2  . 19201 1 
      187 . 1 1 16 16 MET HG3  H  1   2.47883          0.00102 . . . . . A 16 MET HG3  . 19201 1 
      188 . 1 1 16 16 MET HE1  H  1   1.88932          0.00123 . . . . . A 16 MET HE1  . 19201 1 
      189 . 1 1 16 16 MET HE2  H  1   1.88932          0.00123 . . . . . A 16 MET HE2  . 19201 1 
      190 . 1 1 16 16 MET HE3  H  1   1.88932          0.00123 . . . . . A 16 MET HE3  . 19201 1 
      191 . 1 1 16 16 MET C    C 13 175.45746          0.000   . . . . . A 16 MET C    . 19201 1 
      192 . 1 1 16 16 MET CA   C 13  53.69905          0.03592 . . . . . A 16 MET CA   . 19201 1 
      193 . 1 1 16 16 MET CB   C 13  34.77865          0.05764 . . . . . A 16 MET CB   . 19201 1 
      194 . 1 1 16 16 MET CG   C 13  31.93809          0.05535 . . . . . A 16 MET CG   . 19201 1 
      195 . 1 1 16 16 MET CE   C 13  16.87597          0.000   . . . . . A 16 MET CE   . 19201 1 
      196 . 1 1 16 16 MET N    N 15 121.13785          0.02272 . . . . . A 16 MET N    . 19201 1 
      197 . 1 1 17 17 PHE H    H  1   8.86791          0.00412 . . . . . A 17 PHE H    . 19201 1 
      198 . 1 1 17 17 PHE HA   H  1   4.53377          0.00641 . . . . . A 17 PHE HA   . 19201 1 
      199 . 1 1 17 17 PHE HB2  H  1   2.46528          0.00263 . . . . . A 17 PHE HB2  . 19201 1 
      200 . 1 1 17 17 PHE HB3  H  1   2.54725 8.9374E-4        . . . . . A 17 PHE HB3  . 19201 1 
      201 . 1 1 17 17 PHE HD1  H  1   6.60038          0.00359 . . . . . A 17 PHE HD1  . 19201 1 
      202 . 1 1 17 17 PHE HE1  H  1   6.83548          0.00279 . . . . . A 17 PHE HE1  . 19201 1 
      203 . 1 1 17 17 PHE HZ   H  1   6.47613          0.00307 . . . . . A 17 PHE HZ   . 19201 1 
      204 . 1 1 17 17 PHE CA   C 13  55.5699           0.01755 . . . . . A 17 PHE CA   . 19201 1 
      205 . 1 1 17 17 PHE CB   C 13  39.80101          0.02689 . . . . . A 17 PHE CB   . 19201 1 
      206 . 1 1 17 17 PHE CD1  C 13 131.93704 7.62939E-6       . . . . . A 17 PHE CD1  . 19201 1 
      207 . 1 1 17 17 PHE CE1  C 13 130.32358 6.60725E-6       . . . . . A 17 PHE CE1  . 19201 1 
      208 . 1 1 17 17 PHE CZ   C 13 129.10295 1.90735E-6       . . . . . A 17 PHE CZ   . 19201 1 
      209 . 1 1 17 17 PHE N    N 15 122.41662          0.01763 . . . . . A 17 PHE N    . 19201 1 
      210 . 1 1 18 18 PRO HA   H  1   4.55719          0.00791 . . . . . A 18 PRO HA   . 19201 1 
      211 . 1 1 18 18 PRO HB2  H  1   2.03977          0.00432 . . . . . A 18 PRO HB2  . 19201 1 
      212 . 1 1 18 18 PRO HB3  H  1   2.41028          0.00462 . . . . . A 18 PRO HB3  . 19201 1 
      213 . 1 1 18 18 PRO HG2  H  1   2.14082          0.00488 . . . . . A 18 PRO HG2  . 19201 1 
      214 . 1 1 18 18 PRO HG3  H  1   2.14082          0.00488 . . . . . A 18 PRO HG3  . 19201 1 
      215 . 1 1 18 18 PRO HD2  H  1   3.51961          0.01204 . . . . . A 18 PRO HD2  . 19201 1 
      216 . 1 1 18 18 PRO HD3  H  1   3.75586          0.0051  . . . . . A 18 PRO HD3  . 19201 1 
      217 . 1 1 18 18 PRO CA   C 13  61.59596          0.02465 . . . . . A 18 PRO CA   . 19201 1 
      218 . 1 1 18 18 PRO CB   C 13  31.06528          0.10735 . . . . . A 18 PRO CB   . 19201 1 
      219 . 1 1 18 18 PRO CG   C 13  27.53533          0.03922 . . . . . A 18 PRO CG   . 19201 1 
      220 . 1 1 18 18 PRO CD   C 13  50.47422          0.05099 . . . . . A 18 PRO CD   . 19201 1 
      221 . 1 1 19 19 PRO HA   H  1   4.22124          0.00396 . . . . . A 19 PRO HA   . 19201 1 
      222 . 1 1 19 19 PRO HB2  H  1   1.81991          0.003   . . . . . A 19 PRO HB2  . 19201 1 
      223 . 1 1 19 19 PRO HB3  H  1   2.15403          0.00231 . . . . . A 19 PRO HB3  . 19201 1 
      224 . 1 1 19 19 PRO HG2  H  1   1.7407           0.00302 . . . . . A 19 PRO HG2  . 19201 1 
      225 . 1 1 19 19 PRO HG3  H  1   1.97244          0.00312 . . . . . A 19 PRO HG3  . 19201 1 
      226 . 1 1 19 19 PRO HD2  H  1   3.3243           0.003   . . . . . A 19 PRO HD2  . 19201 1 
      227 . 1 1 19 19 PRO HD3  H  1   3.57672          0.00856 . . . . . A 19 PRO HD3  . 19201 1 
      228 . 1 1 19 19 PRO C    C 13 176.89947          0.000   . . . . . A 19 PRO C    . 19201 1 
      229 . 1 1 19 19 PRO CA   C 13  64.17264          0.0276  . . . . . A 19 PRO CA   . 19201 1 
      230 . 1 1 19 19 PRO CB   C 13  31.83011          0.03348 . . . . . A 19 PRO CB   . 19201 1 
      231 . 1 1 19 19 PRO CG   C 13  27.66427          0.05539 . . . . . A 19 PRO CG   . 19201 1 
      232 . 1 1 19 19 PRO CD   C 13  50.0527           0.035   . . . . . A 19 PRO CD   . 19201 1 
      233 . 1 1 20 20 ASN H    H  1   8.32954          0.00357 . . . . . A 20 ASN H    . 19201 1 
      234 . 1 1 20 20 ASN HA   H  1   4.5615           0.00189 . . . . . A 20 ASN HA   . 19201 1 
      235 . 1 1 20 20 ASN HB2  H  1   2.82485          0.00425 . . . . . A 20 ASN HB2  . 19201 1 
      236 . 1 1 20 20 ASN HB3  H  1   2.95298          0.00269 . . . . . A 20 ASN HB3  . 19201 1 
      237 . 1 1 20 20 ASN HD21 H  1   6.87961          0.00335 . . . . . A 20 ASN HD21 . 19201 1 
      238 . 1 1 20 20 ASN HD22 H  1   7.59507          0.00252 . . . . . A 20 ASN HD22 . 19201 1 
      239 . 1 1 20 20 ASN C    C 13 174.73742          0.000   . . . . . A 20 ASN C    . 19201 1 
      240 . 1 1 20 20 ASN CA   C 13  52.88413          0.04187 . . . . . A 20 ASN CA   . 19201 1 
      241 . 1 1 20 20 ASN CB   C 13  37.27063          0.04441 . . . . . A 20 ASN CB   . 19201 1 
      242 . 1 1 20 20 ASN N    N 15 113.73064          0.01014 . . . . . A 20 ASN N    . 19201 1 
      243 . 1 1 20 20 ASN ND2  N 15 112.85559          0.04036 . . . . . A 20 ASN ND2  . 19201 1 
      244 . 1 1 21 21 TYR H    H  1   7.66573          0.00277 . . . . . A 21 TYR H    . 19201 1 
      245 . 1 1 21 21 TYR HA   H  1   4.20384          0.00164 . . . . . A 21 TYR HA   . 19201 1 
      246 . 1 1 21 21 TYR HB2  H  1   2.73614          0.00498 . . . . . A 21 TYR HB2  . 19201 1 
      247 . 1 1 21 21 TYR HB3  H  1   3.28531          0.00536 . . . . . A 21 TYR HB3  . 19201 1 
      248 . 1 1 21 21 TYR HD1  H  1   6.9974           0.0048  . . . . . A 21 TYR HD1  . 19201 1 
      249 . 1 1 21 21 TYR HE1  H  1   6.55679          0.00214 . . . . . A 21 TYR HE1  . 19201 1 
      250 . 1 1 21 21 TYR C    C 13 174.91583          0.000   . . . . . A 21 TYR C    . 19201 1 
      251 . 1 1 21 21 TYR CA   C 13  58.94115          0.0504  . . . . . A 21 TYR CA   . 19201 1 
      252 . 1 1 21 21 TYR CB   C 13  39.45416          0.01733 . . . . . A 21 TYR CB   . 19201 1 
      253 . 1 1 21 21 TYR CD1  C 13 133.58597          0.04181 . . . . . A 21 TYR CD1  . 19201 1 
      254 . 1 1 21 21 TYR CE1  C 13 118.56842          0.12707 . . . . . A 21 TYR CE1  . 19201 1 
      255 . 1 1 21 21 TYR N    N 15 121.54831          0.01164 . . . . . A 21 TYR N    . 19201 1 
      256 . 1 1 22 22 ASP H    H  1   7.83185          0.00224 . . . . . A 22 ASP H    . 19201 1 
      257 . 1 1 22 22 ASP HA   H  1   4.26384          0.00392 . . . . . A 22 ASP HA   . 19201 1 
      258 . 1 1 22 22 ASP HB2  H  1   2.31855          0.00347 . . . . . A 22 ASP HB2  . 19201 1 
      259 . 1 1 22 22 ASP HB3  H  1   2.45878          0.00467 . . . . . A 22 ASP HB3  . 19201 1 
      260 . 1 1 22 22 ASP C    C 13 176.53596          0.000   . . . . . A 22 ASP C    . 19201 1 
      261 . 1 1 22 22 ASP CA   C 13  54.92697          0.04452 . . . . . A 22 ASP CA   . 19201 1 
      262 . 1 1 22 22 ASP CB   C 13  42.32697          0.05228 . . . . . A 22 ASP CB   . 19201 1 
      263 . 1 1 22 22 ASP N    N 15 126.19089          0.01502 . . . . . A 22 ASP N    . 19201 1 
      264 . 1 1 23 23 GLN H    H  1   8.89066          0.00318 . . . . . A 23 GLN H    . 19201 1 
      265 . 1 1 23 23 GLN HA   H  1   3.99021          0.00285 . . . . . A 23 GLN HA   . 19201 1 
      266 . 1 1 23 23 GLN HB2  H  1   1.99494 4.8503E-4        . . . . . A 23 GLN HB2  . 19201 1 
      267 . 1 1 23 23 GLN HB3  H  1   2.22    1.35113E-4       . . . . . A 23 GLN HB3  . 19201 1 
      268 . 1 1 23 23 GLN HG2  H  1   2.45957          0.00558 . . . . . A 23 GLN HG2  . 19201 1 
      269 . 1 1 23 23 GLN HG3  H  1   2.45957          0.00558 . . . . . A 23 GLN HG3  . 19201 1 
      270 . 1 1 23 23 GLN HE21 H  1   6.78401          0.00111 . . . . . A 23 GLN HE21 . 19201 1 
      271 . 1 1 23 23 GLN HE22 H  1   8.0322           0.00122 . . . . . A 23 GLN HE22 . 19201 1 
      272 . 1 1 23 23 GLN C    C 13 178.01088          0.000   . . . . . A 23 GLN C    . 19201 1 
      273 . 1 1 23 23 GLN CA   C 13  58.95463          0.01981 . . . . . A 23 GLN CA   . 19201 1 
      274 . 1 1 23 23 GLN CB   C 13  27.982            0.04295 . . . . . A 23 GLN CB   . 19201 1 
      275 . 1 1 23 23 GLN CG   C 13  32.63429          0.06212 . . . . . A 23 GLN CG   . 19201 1 
      276 . 1 1 23 23 GLN N    N 15 127.7937           0.01227 . . . . . A 23 GLN N    . 19201 1 
      277 . 1 1 23 23 GLN NE2  N 15 112.2364           0.0044  . . . . . A 23 GLN NE2  . 19201 1 
      278 . 1 1 24 24 SER H    H  1   8.47884          0.00461 . . . . . A 24 SER H    . 19201 1 
      279 . 1 1 24 24 SER HA   H  1   4.29788          0.00216 . . . . . A 24 SER HA   . 19201 1 
      280 . 1 1 24 24 SER HB2  H  1   3.94648          0.00341 . . . . . A 24 SER HB2  . 19201 1 
      281 . 1 1 24 24 SER HB3  H  1   3.94648          0.00341 . . . . . A 24 SER HB3  . 19201 1 
      282 . 1 1 24 24 SER C    C 13 177.41877          0.000   . . . . . A 24 SER C    . 19201 1 
      283 . 1 1 24 24 SER CA   C 13  61.97493          0.02906 . . . . . A 24 SER CA   . 19201 1 
      284 . 1 1 24 24 SER CB   C 13  61.97502          0.07651 . . . . . A 24 SER CB   . 19201 1 
      285 . 1 1 24 24 SER N    N 15 115.54237          0.01484 . . . . . A 24 SER N    . 19201 1 
      286 . 1 1 25 25 LYS H    H  1   7.73391          0.00315 . . . . . A 25 LYS H    . 19201 1 
      287 . 1 1 25 25 LYS HA   H  1   4.17928          0.00611 . . . . . A 25 LYS HA   . 19201 1 
      288 . 1 1 25 25 LYS HB2  H  1   1.77679          0.00752 . . . . . A 25 LYS HB2  . 19201 1 
      289 . 1 1 25 25 LYS HB3  H  1   1.9              0.00559 . . . . . A 25 LYS HB3  . 19201 1 
      290 . 1 1 25 25 LYS HG2  H  1   1.40799          0.00556 . . . . . A 25 LYS HG2  . 19201 1 
      291 . 1 1 25 25 LYS HG3  H  1   1.47334          0.00545 . . . . . A 25 LYS HG3  . 19201 1 
      292 . 1 1 25 25 LYS HD2  H  1   1.5279           0.00187 . . . . . A 25 LYS HD2  . 19201 1 
      293 . 1 1 25 25 LYS HD3  H  1   1.62285          0.0079  . . . . . A 25 LYS HD3  . 19201 1 
      294 . 1 1 25 25 LYS HE2  H  1   2.93784          0.01189 . . . . . A 25 LYS HE2  . 19201 1 
      295 . 1 1 25 25 LYS HE3  H  1   2.95148          0.01185 . . . . . A 25 LYS HE3  . 19201 1 
      296 . 1 1 25 25 LYS C    C 13 180.06449          0.000   . . . . . A 25 LYS C    . 19201 1 
      297 . 1 1 25 25 LYS CA   C 13  58.30532          0.03138 . . . . . A 25 LYS CA   . 19201 1 
      298 . 1 1 25 25 LYS CB   C 13  31.67122          0.04735 . . . . . A 25 LYS CB   . 19201 1 
      299 . 1 1 25 25 LYS CG   C 13  25.13344          0.04012 . . . . . A 25 LYS CG   . 19201 1 
      300 . 1 1 25 25 LYS CD   C 13  28.40562          0.03388 . . . . . A 25 LYS CD   . 19201 1 
      301 . 1 1 25 25 LYS CE   C 13  42.08272          0.00655 . . . . . A 25 LYS CE   . 19201 1 
      302 . 1 1 25 25 LYS N    N 15 123.09935          0.01968 . . . . . A 25 LYS N    . 19201 1 
      303 . 1 1 26 26 PHE H    H  1   8.41367          0.00199 . . . . . A 26 PHE H    . 19201 1 
      304 . 1 1 26 26 PHE HA   H  1   3.85024          0.00277 . . . . . A 26 PHE HA   . 19201 1 
      305 . 1 1 26 26 PHE HB2  H  1   2.77169          0.0048  . . . . . A 26 PHE HB2  . 19201 1 
      306 . 1 1 26 26 PHE HB3  H  1   3.2513           0.01019 . . . . . A 26 PHE HB3  . 19201 1 
      307 . 1 1 26 26 PHE HD2  H  1   6.4955           0.00282 . . . . . A 26 PHE HD2  . 19201 1 
      308 . 1 1 26 26 PHE HE2  H  1   7.12062          0.00447 . . . . . A 26 PHE HE2  . 19201 1 
      309 . 1 1 26 26 PHE HZ   H  1   7.26168          0.00224 . . . . . A 26 PHE HZ   . 19201 1 
      310 . 1 1 26 26 PHE C    C 13 176.46888          0.000   . . . . . A 26 PHE C    . 19201 1 
      311 . 1 1 26 26 PHE CA   C 13  61.75863          0.02263 . . . . . A 26 PHE CA   . 19201 1 
      312 . 1 1 26 26 PHE CB   C 13  39.16274          0.0726  . . . . . A 26 PHE CB   . 19201 1 
      313 . 1 1 26 26 PHE CD2  C 13 131.44226 5.3948E-6        . . . . . A 26 PHE CD2  . 19201 1 
      314 . 1 1 26 26 PHE CE2  C 13 131.28799 3.30362E-6       . . . . . A 26 PHE CE2  . 19201 1 
      315 . 1 1 26 26 PHE CZ   C 13 129.67578 2.6974E-6        . . . . . A 26 PHE CZ   . 19201 1 
      316 . 1 1 26 26 PHE N    N 15 123.74609          0.02331 . . . . . A 26 PHE N    . 19201 1 
      317 . 1 1 27 27 GLU H    H  1   8.49691          0.00316 . . . . . A 27 GLU H    . 19201 1 
      318 . 1 1 27 27 GLU HA   H  1   3.74099          0.0027  . . . . . A 27 GLU HA   . 19201 1 
      319 . 1 1 27 27 GLU HB2  H  1   2.05062          0.00701 . . . . . A 27 GLU HB2  . 19201 1 
      320 . 1 1 27 27 GLU HB3  H  1   2.15894          0.00257 . . . . . A 27 GLU HB3  . 19201 1 
      321 . 1 1 27 27 GLU HG2  H  1   2.4169           0.00378 . . . . . A 27 GLU HG2  . 19201 1 
      322 . 1 1 27 27 GLU HG3  H  1   2.66137          0.0036  . . . . . A 27 GLU HG3  . 19201 1 
      323 . 1 1 27 27 GLU C    C 13 178.777            0.000   . . . . . A 27 GLU C    . 19201 1 
      324 . 1 1 27 27 GLU CA   C 13  59.61652          0.02628 . . . . . A 27 GLU CA   . 19201 1 
      325 . 1 1 27 27 GLU CB   C 13  28.68187          0.04032 . . . . . A 27 GLU CB   . 19201 1 
      326 . 1 1 27 27 GLU CG   C 13  36.44871          0.03968 . . . . . A 27 GLU CG   . 19201 1 
      327 . 1 1 27 27 GLU N    N 15 118.95722          0.0183  . . . . . A 27 GLU N    . 19201 1 
      328 . 1 1 28 28 GLU H    H  1   7.96748          0.00185 . . . . . A 28 GLU H    . 19201 1 
      329 . 1 1 28 28 GLU HA   H  1   3.9215           0.00276 . . . . . A 28 GLU HA   . 19201 1 
      330 . 1 1 28 28 GLU HB2  H  1   2.07835          0.00542 . . . . . A 28 GLU HB2  . 19201 1 
      331 . 1 1 28 28 GLU HB3  H  1   2.16279          0.00319 . . . . . A 28 GLU HB3  . 19201 1 
      332 . 1 1 28 28 GLU HG2  H  1   2.16498          0.00395 . . . . . A 28 GLU HG2  . 19201 1 
      333 . 1 1 28 28 GLU HG3  H  1   2.41207          0.00425 . . . . . A 28 GLU HG3  . 19201 1 
      334 . 1 1 28 28 GLU C    C 13 179.24069          0.000   . . . . . A 28 GLU C    . 19201 1 
      335 . 1 1 28 28 GLU CA   C 13  59.24456          0.04781 . . . . . A 28 GLU CA   . 19201 1 
      336 . 1 1 28 28 GLU CB   C 13  29.75904          0.04035 . . . . . A 28 GLU CB   . 19201 1 
      337 . 1 1 28 28 GLU CG   C 13  36.32032          0.09008 . . . . . A 28 GLU CG   . 19201 1 
      338 . 1 1 28 28 GLU N    N 15 118.81203          0.01368 . . . . . A 28 GLU N    . 19201 1 
      339 . 1 1 29 29 HIS H    H  1   7.79052          0.00462 . . . . . A 29 HIS H    . 19201 1 
      340 . 1 1 29 29 HIS HA   H  1   4.143            0.0032  . . . . . A 29 HIS HA   . 19201 1 
      341 . 1 1 29 29 HIS HB2  H  1   3.34427          0.00421 . . . . . A 29 HIS HB2  . 19201 1 
      342 . 1 1 29 29 HIS HB3  H  1   3.4756           0.00563 . . . . . A 29 HIS HB3  . 19201 1 
      343 . 1 1 29 29 HIS HD2  H  1   7.10283          0.00217 . . . . . A 29 HIS HD2  . 19201 1 
      344 . 1 1 29 29 HIS HE1  H  1   7.81221          0.00339 . . . . . A 29 HIS HE1  . 19201 1 
      345 . 1 1 29 29 HIS C    C 13 178.48417          0.000   . . . . . A 29 HIS C    . 19201 1 
      346 . 1 1 29 29 HIS CA   C 13  60.35477          0.02365 . . . . . A 29 HIS CA   . 19201 1 
      347 . 1 1 29 29 HIS CB   C 13  27.06109          0.06448 . . . . . A 29 HIS CB   . 19201 1 
      348 . 1 1 29 29 HIS CD2  C 13 128.34473 5.72205E-6       . . . . . A 29 HIS CD2  . 19201 1 
      349 . 1 1 29 29 HIS CE1  C 13 140.2592           0.03434 . . . . . A 29 HIS CE1  . 19201 1 
      350 . 1 1 29 29 HIS N    N 15 118.11705          0.01149 . . . . . A 29 HIS N    . 19201 1 
      351 . 1 1 30 30 VAL H    H  1   8.20199          0.00367 . . . . . A 30 VAL H    . 19201 1 
      352 . 1 1 30 30 VAL HA   H  1   3.40829          0.00334 . . . . . A 30 VAL HA   . 19201 1 
      353 . 1 1 30 30 VAL HB   H  1   1.98159          0.00393 . . . . . A 30 VAL HB   . 19201 1 
      354 . 1 1 30 30 VAL HG11 H  1   0.81236          0.00213 . . . . . A 30 VAL HG11 . 19201 1 
      355 . 1 1 30 30 VAL HG12 H  1   0.81236          0.00213 . . . . . A 30 VAL HG12 . 19201 1 
      356 . 1 1 30 30 VAL HG13 H  1   0.81236          0.00213 . . . . . A 30 VAL HG13 . 19201 1 
      357 . 1 1 30 30 VAL HG21 H  1   0.99039          0.00579 . . . . . A 30 VAL HG21 . 19201 1 
      358 . 1 1 30 30 VAL HG22 H  1   0.99039          0.00579 . . . . . A 30 VAL HG22 . 19201 1 
      359 . 1 1 30 30 VAL HG23 H  1   0.99039          0.00579 . . . . . A 30 VAL HG23 . 19201 1 
      360 . 1 1 30 30 VAL C    C 13 178.30281          0.000   . . . . . A 30 VAL C    . 19201 1 
      361 . 1 1 30 30 VAL CA   C 13  67.87486          0.04318 . . . . . A 30 VAL CA   . 19201 1 
      362 . 1 1 30 30 VAL CB   C 13  31.76682          0.04537 . . . . . A 30 VAL CB   . 19201 1 
      363 . 1 1 30 30 VAL CG1  C 13  22.42421          0.01439 . . . . . A 30 VAL CG1  . 19201 1 
      364 . 1 1 30 30 VAL CG2  C 13  21.74307          0.05548 . . . . . A 30 VAL CG2  . 19201 1 
      365 . 1 1 30 30 VAL N    N 15 122.41596          0.01098 . . . . . A 30 VAL N    . 19201 1 
      366 . 1 1 31 31 GLU H    H  1   7.96921          0.00429 . . . . . A 31 GLU H    . 19201 1 
      367 . 1 1 31 31 GLU HA   H  1   3.72531          0.00407 . . . . . A 31 GLU HA   . 19201 1 
      368 . 1 1 31 31 GLU HB2  H  1   1.89342          0.00374 . . . . . A 31 GLU HB2  . 19201 1 
      369 . 1 1 31 31 GLU HB3  H  1   1.89342          0.00374 . . . . . A 31 GLU HB3  . 19201 1 
      370 . 1 1 31 31 GLU HG2  H  1   2.01252          0.00417 . . . . . A 31 GLU HG2  . 19201 1 
      371 . 1 1 31 31 GLU HG3  H  1   2.30088          0.0047  . . . . . A 31 GLU HG3  . 19201 1 
      372 . 1 1 31 31 GLU C    C 13 178.07123          0.000   . . . . . A 31 GLU C    . 19201 1 
      373 . 1 1 31 31 GLU CA   C 13  58.02705          0.0478  . . . . . A 31 GLU CA   . 19201 1 
      374 . 1 1 31 31 GLU CB   C 13  28.77069          0.03394 . . . . . A 31 GLU CB   . 19201 1 
      375 . 1 1 31 31 GLU CG   C 13  35.66475          0.07894 . . . . . A 31 GLU CG   . 19201 1 
      376 . 1 1 31 31 GLU N    N 15 115.74633          0.01968 . . . . . A 31 GLU N    . 19201 1 
      377 . 1 1 32 32 SER H    H  1   7.584            0.00286 . . . . . A 32 SER H    . 19201 1 
      378 . 1 1 32 32 SER HA   H  1   4.22282          0.00297 . . . . . A 32 SER HA   . 19201 1 
      379 . 1 1 32 32 SER HB2  H  1   3.85569          0.00403 . . . . . A 32 SER HB2  . 19201 1 
      380 . 1 1 32 32 SER HB3  H  1   3.8557           0.00403 . . . . . A 32 SER HB3  . 19201 1 
      381 . 1 1 32 32 SER C    C 13 174.85524          0.000   . . . . . A 32 SER C    . 19201 1 
      382 . 1 1 32 32 SER CA   C 13  60.64481          0.02654 . . . . . A 32 SER CA   . 19201 1 
      383 . 1 1 32 32 SER CB   C 13  62.81534          0.0483  . . . . . A 32 SER CB   . 19201 1 
      384 . 1 1 32 32 SER N    N 15 115.84527          0.01904 . . . . . A 32 SER N    . 19201 1 
      385 . 1 1 33 33 HIS H    H  1   7.28613          0.00437 . . . . . A 33 HIS H    . 19201 1 
      386 . 1 1 33 33 HIS HA   H  1   4.44891          0.00221 . . . . . A 33 HIS HA   . 19201 1 
      387 . 1 1 33 33 HIS HB2  H  1   3.00688          0.00743 . . . . . A 33 HIS HB2  . 19201 1 
      388 . 1 1 33 33 HIS HB3  H  1   3.09486          0.00498 . . . . . A 33 HIS HB3  . 19201 1 
      389 . 1 1 33 33 HIS HD2  H  1   6.77659          0.00715 . . . . . A 33 HIS HD2  . 19201 1 
      390 . 1 1 33 33 HIS HE1  H  1   7.90751          0.00233 . . . . . A 33 HIS HE1  . 19201 1 
      391 . 1 1 33 33 HIS C    C 13 175.5242           0.000   . . . . . A 33 HIS C    . 19201 1 
      392 . 1 1 33 33 HIS CA   C 13  57.02554          0.05105 . . . . . A 33 HIS CA   . 19201 1 
      393 . 1 1 33 33 HIS CB   C 13  29.30339          0.04342 . . . . . A 33 HIS CB   . 19201 1 
      394 . 1 1 33 33 HIS CE1  C 13 139.93689          0.03863 . . . . . A 33 HIS CE1  . 19201 1 
      395 . 1 1 33 33 HIS N    N 15 118.63491          0.0263  . . . . . A 33 HIS N    . 19201 1 
      396 . 1 1 34 34 TRP H    H  1   7.94878          0.0042  . . . . . A 34 TRP H    . 19201 1 
      397 . 1 1 34 34 TRP HA   H  1   4.33566          0.00325 . . . . . A 34 TRP HA   . 19201 1 
      398 . 1 1 34 34 TRP HB2  H  1   3.15297          0.00253 . . . . . A 34 TRP HB2  . 19201 1 
      399 . 1 1 34 34 TRP HB3  H  1   3.15297          0.00253 . . . . . A 34 TRP HB3  . 19201 1 
      400 . 1 1 34 34 TRP HD1  H  1   7.23348          0.00599 . . . . . A 34 TRP HD1  . 19201 1 
      401 . 1 1 34 34 TRP HE1  H  1  10.03719          0.00491 . . . . . A 34 TRP HE1  . 19201 1 
      402 . 1 1 34 34 TRP HE3  H  1   7.35653          0.00279 . . . . . A 34 TRP HE3  . 19201 1 
      403 . 1 1 34 34 TRP HZ2  H  1   7.43282          0.00144 . . . . . A 34 TRP HZ2  . 19201 1 
      404 . 1 1 34 34 TRP HZ3  H  1   6.92792          0.00727 . . . . . A 34 TRP HZ3  . 19201 1 
      405 . 1 1 34 34 TRP HH2  H  1   7.15714          0.00308 . . . . . A 34 TRP HH2  . 19201 1 
      406 . 1 1 34 34 TRP C    C 13 175.64398          0.000   . . . . . A 34 TRP C    . 19201 1 
      407 . 1 1 34 34 TRP CA   C 13  58.32397          0.03369 . . . . . A 34 TRP CA   . 19201 1 
      408 . 1 1 34 34 TRP CB   C 13  29.26231          0.07669 . . . . . A 34 TRP CB   . 19201 1 
      409 . 1 1 34 34 TRP CD1  C 13 126.69646          0.26817 . . . . . A 34 TRP CD1  . 19201 1 
      410 . 1 1 34 34 TRP CE3  C 13 121.33689          0.19567 . . . . . A 34 TRP CE3  . 19201 1 
      411 . 1 1 34 34 TRP CZ2  C 13 114.55635          0.06681 . . . . . A 34 TRP CZ2  . 19201 1 
      412 . 1 1 34 34 TRP CZ3  C 13 121.32062          0.0103  . . . . . A 34 TRP CZ3  . 19201 1 
      413 . 1 1 34 34 TRP CH2  C 13 124.79462          0.03333 . . . . . A 34 TRP CH2  . 19201 1 
      414 . 1 1 34 34 TRP N    N 15 121.21854          0.02168 . . . . . A 34 TRP N    . 19201 1 
      415 . 1 1 34 34 TRP NE1  N 15 128.65632          0.02094 . . . . . A 34 TRP NE1  . 19201 1 
      416 . 1 1 35 35 LYS H    H  1   8.58085          0.00355 . . . . . A 35 LYS H    . 19201 1 
      417 . 1 1 35 35 LYS HA   H  1   4.34035          0.00785 . . . . . A 35 LYS HA   . 19201 1 
      418 . 1 1 35 35 LYS HB2  H  1   0.86379          0.00547 . . . . . A 35 LYS HB2  . 19201 1 
      419 . 1 1 35 35 LYS HB3  H  1   1.29529          0.00261 . . . . . A 35 LYS HB3  . 19201 1 
      420 . 1 1 35 35 LYS HG2  H  1   0.92634          0.00475 . . . . . A 35 LYS HG2  . 19201 1 
      421 . 1 1 35 35 LYS HG3  H  1   1.11475          0.00784 . . . . . A 35 LYS HG3  . 19201 1 
      422 . 1 1 35 35 LYS HD2  H  1   1.11321          0.00284 . . . . . A 35 LYS HD2  . 19201 1 
      423 . 1 1 35 35 LYS HD3  H  1   1.11321          0.00284 . . . . . A 35 LYS HD3  . 19201 1 
      424 . 1 1 35 35 LYS C    C 13 175.28638          0.000   . . . . . A 35 LYS C    . 19201 1 
      425 . 1 1 35 35 LYS CA   C 13  55.60557          0.02406 . . . . . A 35 LYS CA   . 19201 1 
      426 . 1 1 35 35 LYS CB   C 13  33.38526          0.05437 . . . . . A 35 LYS CB   . 19201 1 
      427 . 1 1 35 35 LYS CG   C 13  24.85066          0.07254 . . . . . A 35 LYS CG   . 19201 1 
      428 . 1 1 35 35 LYS CD   C 13  29.25541          0.000   . . . . . A 35 LYS CD   . 19201 1 
      429 . 1 1 35 35 LYS N    N 15 122.87153          0.02854 . . . . . A 35 LYS N    . 19201 1 
      430 . 1 1 36 36 VAL H    H  1   8.313            0.00229 . . . . . A 36 VAL H    . 19201 1 
      431 . 1 1 36 36 VAL HA   H  1   4.93114          0.00477 . . . . . A 36 VAL HA   . 19201 1 
      432 . 1 1 36 36 VAL HB   H  1   1.93017          0.00309 . . . . . A 36 VAL HB   . 19201 1 
      433 . 1 1 36 36 VAL HG11 H  1   0.86061          0.0077  . . . . . A 36 VAL HG11 . 19201 1 
      434 . 1 1 36 36 VAL HG12 H  1   0.86061          0.0077  . . . . . A 36 VAL HG12 . 19201 1 
      435 . 1 1 36 36 VAL HG13 H  1   0.86061          0.0077  . . . . . A 36 VAL HG13 . 19201 1 
      436 . 1 1 36 36 VAL HG21 H  1   0.87561          0.00927 . . . . . A 36 VAL HG21 . 19201 1 
      437 . 1 1 36 36 VAL HG22 H  1   0.87561          0.00927 . . . . . A 36 VAL HG22 . 19201 1 
      438 . 1 1 36 36 VAL HG23 H  1   0.87561          0.00927 . . . . . A 36 VAL HG23 . 19201 1 
      439 . 1 1 36 36 VAL C    C 13 176.31976          0.000   . . . . . A 36 VAL C    . 19201 1 
      440 . 1 1 36 36 VAL CA   C 13  60.35489          0.03803 . . . . . A 36 VAL CA   . 19201 1 
      441 . 1 1 36 36 VAL CB   C 13  34.60686          0.05526 . . . . . A 36 VAL CB   . 19201 1 
      442 . 1 1 36 36 VAL CG1  C 13  21.01248 4.76837E-7       . . . . . A 36 VAL CG1  . 19201 1 
      443 . 1 1 36 36 VAL CG2  C 13  21.01248 4.76837E-7       . . . . . A 36 VAL CG2  . 19201 1 
      444 . 1 1 36 36 VAL N    N 15 122.38595          0.02729 . . . . . A 36 VAL N    . 19201 1 
      445 . 1 1 37 37 CYS H    H  1   9.16489          0.00294 . . . . . A 37 CYS H    . 19201 1 
      446 . 1 1 37 37 CYS HA   H  1   4.90352          0.00142 . . . . . A 37 CYS HA   . 19201 1 
      447 . 1 1 37 37 CYS HB2  H  1   3.05074          0.0044  . . . . . A 37 CYS HB2  . 19201 1 
      448 . 1 1 37 37 CYS HB3  H  1   3.49222          0.00355 . . . . . A 37 CYS HB3  . 19201 1 
      449 . 1 1 37 37 CYS CA   C 13  57.45979          0.01697 . . . . . A 37 CYS CA   . 19201 1 
      450 . 1 1 37 37 CYS CB   C 13  30.63815          0.05489 . . . . . A 37 CYS CB   . 19201 1 
      451 . 1 1 37 37 CYS N    N 15 130.37817          0.02241 . . . . . A 37 CYS N    . 19201 1 
      452 . 1 1 38 38 PRO HA   H  1   4.58276          0.00131 . . . . . A 38 PRO HA   . 19201 1 
      453 . 1 1 38 38 PRO HB2  H  1   2.09979          0.00204 . . . . . A 38 PRO HB2  . 19201 1 
      454 . 1 1 38 38 PRO HB3  H  1   2.47015 2.09409E-4       . . . . . A 38 PRO HB3  . 19201 1 
      455 . 1 1 38 38 PRO HG2  H  1   2.0374           0.00637 . . . . . A 38 PRO HG2  . 19201 1 
      456 . 1 1 38 38 PRO HG3  H  1   2.29586          0.00989 . . . . . A 38 PRO HG3  . 19201 1 
      457 . 1 1 38 38 PRO HD2  H  1   4.25442          0.00304 . . . . . A 38 PRO HD2  . 19201 1 
      458 . 1 1 38 38 PRO HD3  H  1   4.39881          0.00481 . . . . . A 38 PRO HD3  . 19201 1 
      459 . 1 1 38 38 PRO C    C 13 176.93274          0.000   . . . . . A 38 PRO C    . 19201 1 
      460 . 1 1 38 38 PRO CA   C 13  64.21981          0.06833 . . . . . A 38 PRO CA   . 19201 1 
      461 . 1 1 38 38 PRO CB   C 13  32.31528          0.03436 . . . . . A 38 PRO CB   . 19201 1 
      462 . 1 1 38 38 PRO CG   C 13  27.22038          0.04691 . . . . . A 38 PRO CG   . 19201 1 
      463 . 1 1 38 38 PRO CD   C 13  51.51284          0.014   . . . . . A 38 PRO CD   . 19201 1 
      464 . 1 1 39 39 MET H    H  1   9.05403          0.00358 . . . . . A 39 MET H    . 19201 1 
      465 . 1 1 39 39 MET HA   H  1   4.53412          0.00169 . . . . . A 39 MET HA   . 19201 1 
      466 . 1 1 39 39 MET HB2  H  1   1.06806          0.00521 . . . . . A 39 MET HB2  . 19201 1 
      467 . 1 1 39 39 MET HB3  H  1   1.38387          0.00358 . . . . . A 39 MET HB3  . 19201 1 
      468 . 1 1 39 39 MET HG2  H  1   2.21597          0.00537 . . . . . A 39 MET HG2  . 19201 1 
      469 . 1 1 39 39 MET HG3  H  1   2.28419          0.00515 . . . . . A 39 MET HG3  . 19201 1 
      470 . 1 1 39 39 MET HE1  H  1   1.87779          0.00135 . . . . . A 39 MET HE1  . 19201 1 
      471 . 1 1 39 39 MET HE2  H  1   1.87779          0.00135 . . . . . A 39 MET HE2  . 19201 1 
      472 . 1 1 39 39 MET HE3  H  1   1.87779          0.00135 . . . . . A 39 MET HE3  . 19201 1 
      473 . 1 1 39 39 MET C    C 13 176.45353          0.000   . . . . . A 39 MET C    . 19201 1 
      474 . 1 1 39 39 MET CA   C 13  55.97079          0.04072 . . . . . A 39 MET CA   . 19201 1 
      475 . 1 1 39 39 MET CB   C 13  32.53895          0.12818 . . . . . A 39 MET CB   . 19201 1 
      476 . 1 1 39 39 MET CG   C 13  32.70068          0.0888  . . . . . A 39 MET CG   . 19201 1 
      477 . 1 1 39 39 MET CE   C 13  17.60149 5.3312E-7        . . . . . A 39 MET CE   . 19201 1 
      478 . 1 1 39 39 MET N    N 15 119.18046          0.01461 . . . . . A 39 MET N    . 19201 1 
      479 . 1 1 40 40 CYS H    H  1   8.0958           0.00303 . . . . . A 40 CYS H    . 19201 1 
      480 . 1 1 40 40 CYS HA   H  1   5.02295          0.00339 . . . . . A 40 CYS HA   . 19201 1 
      481 . 1 1 40 40 CYS HB2  H  1   2.67948          0.00291 . . . . . A 40 CYS HB2  . 19201 1 
      482 . 1 1 40 40 CYS HB3  H  1   3.4371           0.00543 . . . . . A 40 CYS HB3  . 19201 1 
      483 . 1 1 40 40 CYS C    C 13 175.28798          0.000   . . . . . A 40 CYS C    . 19201 1 
      484 . 1 1 40 40 CYS CA   C 13  58.57031          0.05369 . . . . . A 40 CYS CA   . 19201 1 
      485 . 1 1 40 40 CYS CB   C 13  31.70077          0.03589 . . . . . A 40 CYS CB   . 19201 1 
      486 . 1 1 40 40 CYS N    N 15 118.41351          0.01881 . . . . . A 40 CYS N    . 19201 1 
      487 . 1 1 41 41 SER H    H  1   7.91616          0.00224 . . . . . A 41 SER H    . 19201 1 
      488 . 1 1 41 41 SER HA   H  1   4.29142          0.00152 . . . . . A 41 SER HA   . 19201 1 
      489 . 1 1 41 41 SER HB2  H  1   3.9876  8.0086E-4        . . . . . A 41 SER HB2  . 19201 1 
      490 . 1 1 41 41 SER HB3  H  1   4.13597          0.00694 . . . . . A 41 SER HB3  . 19201 1 
      491 . 1 1 41 41 SER C    C 13 173.19281          0.000   . . . . . A 41 SER C    . 19201 1 
      492 . 1 1 41 41 SER CA   C 13  60.40106          0.0546  . . . . . A 41 SER CA   . 19201 1 
      493 . 1 1 41 41 SER CB   C 13  62.17673          0.02131 . . . . . A 41 SER CB   . 19201 1 
      494 . 1 1 41 41 SER N    N 15 113.63779          0.01461 . . . . . A 41 SER N    . 19201 1 
      495 . 1 1 42 42 GLU H    H  1   8.48255          0.00424 . . . . . A 42 GLU H    . 19201 1 
      496 . 1 1 42 42 GLU HA   H  1   3.91936          0.00703 . . . . . A 42 GLU HA   . 19201 1 
      497 . 1 1 42 42 GLU HB2  H  1   1.36434          0.00321 . . . . . A 42 GLU HB2  . 19201 1 
      498 . 1 1 42 42 GLU HB3  H  1   2.01286          0.00313 . . . . . A 42 GLU HB3  . 19201 1 
      499 . 1 1 42 42 GLU HG2  H  1   1.55991          0.00206 . . . . . A 42 GLU HG2  . 19201 1 
      500 . 1 1 42 42 GLU HG3  H  1   1.87818          0.00527 . . . . . A 42 GLU HG3  . 19201 1 
      501 . 1 1 42 42 GLU C    C 13 174.37334          0.000   . . . . . A 42 GLU C    . 19201 1 
      502 . 1 1 42 42 GLU CA   C 13  58.35034          0.02354 . . . . . A 42 GLU CA   . 19201 1 
      503 . 1 1 42 42 GLU CB   C 13  29.6524           0.06894 . . . . . A 42 GLU CB   . 19201 1 
      504 . 1 1 42 42 GLU CG   C 13  35.77433          0.07168 . . . . . A 42 GLU CG   . 19201 1 
      505 . 1 1 42 42 GLU N    N 15 124.84864          0.0188  . . . . . A 42 GLU N    . 19201 1 
      506 . 1 1 43 43 GLN H    H  1   8.04729          0.00401 . . . . . A 43 GLN H    . 19201 1 
      507 . 1 1 43 43 GLN HA   H  1   5.04206          0.00409 . . . . . A 43 GLN HA   . 19201 1 
      508 . 1 1 43 43 GLN HB2  H  1   1.7915           0.0029  . . . . . A 43 GLN HB2  . 19201 1 
      509 . 1 1 43 43 GLN HB3  H  1   1.90796          0.00954 . . . . . A 43 GLN HB3  . 19201 1 
      510 . 1 1 43 43 GLN HG2  H  1   2.13441          0.00551 . . . . . A 43 GLN HG2  . 19201 1 
      511 . 1 1 43 43 GLN HG3  H  1   2.32799          0.00579 . . . . . A 43 GLN HG3  . 19201 1 
      512 . 1 1 43 43 GLN HE21 H  1   6.42897          0.00507 . . . . . A 43 GLN HE21 . 19201 1 
      513 . 1 1 43 43 GLN HE22 H  1   7.09821 9.60461E-4       . . . . . A 43 GLN HE22 . 19201 1 
      514 . 1 1 43 43 GLN C    C 13 175.25118          0.000   . . . . . A 43 GLN C    . 19201 1 
      515 . 1 1 43 43 GLN CA   C 13  54.3941           0.05889 . . . . . A 43 GLN CA   . 19201 1 
      516 . 1 1 43 43 GLN CB   C 13  31.22243          0.06503 . . . . . A 43 GLN CB   . 19201 1 
      517 . 1 1 43 43 GLN CG   C 13  34.07323          0.08659 . . . . . A 43 GLN CG   . 19201 1 
      518 . 1 1 43 43 GLN N    N 15 122.06141          0.01387 . . . . . A 43 GLN N    . 19201 1 
      519 . 1 1 43 43 GLN NE2  N 15 110.93114          0.02281 . . . . . A 43 GLN NE2  . 19201 1 
      520 . 1 1 44 44 PHE H    H  1   9.31157          0.00298 . . . . . A 44 PHE H    . 19201 1 
      521 . 1 1 44 44 PHE HA   H  1   4.67807          0.00368 . . . . . A 44 PHE HA   . 19201 1 
      522 . 1 1 44 44 PHE HB2  H  1   2.3819           0.00717 . . . . . A 44 PHE HB2  . 19201 1 
      523 . 1 1 44 44 PHE HB3  H  1   2.45519          0.00239 . . . . . A 44 PHE HB3  . 19201 1 
      524 . 1 1 44 44 PHE HD2  H  1   6.6898           0.00425 . . . . . A 44 PHE HD2  . 19201 1 
      525 . 1 1 44 44 PHE HE2  H  1   6.79544          0.00201 . . . . . A 44 PHE HE2  . 19201 1 
      526 . 1 1 44 44 PHE HZ   H  1   6.15298          0.00267 . . . . . A 44 PHE HZ   . 19201 1 
      527 . 1 1 44 44 PHE CA   C 13  54.99434          0.03595 . . . . . A 44 PHE CA   . 19201 1 
      528 . 1 1 44 44 PHE CB   C 13  39.90839          0.04865 . . . . . A 44 PHE CB   . 19201 1 
      529 . 1 1 44 44 PHE CD2  C 13 132.09672          0.11453 . . . . . A 44 PHE CD2  . 19201 1 
      530 . 1 1 44 44 PHE CE2  C 13 130.17949 1.90735E-6       . . . . . A 44 PHE CE2  . 19201 1 
      531 . 1 1 44 44 PHE CZ   C 13 128.56583          0.000   . . . . . A 44 PHE CZ   . 19201 1 
      532 . 1 1 44 44 PHE N    N 15 122.82653          0.02037 . . . . . A 44 PHE N    . 19201 1 
      533 . 1 1 45 45 PRO HA   H  1   3.53097          0.00732 . . . . . A 45 PRO HA   . 19201 1 
      534 . 1 1 45 45 PRO HB2  H  1   1.81223          0.0042  . . . . . A 45 PRO HB2  . 19201 1 
      535 . 1 1 45 45 PRO HB3  H  1   1.89117          0.00613 . . . . . A 45 PRO HB3  . 19201 1 
      536 . 1 1 45 45 PRO HG2  H  1   1.92064          0.01151 . . . . . A 45 PRO HG2  . 19201 1 
      537 . 1 1 45 45 PRO HG3  H  1   1.92064          0.01151 . . . . . A 45 PRO HG3  . 19201 1 
      538 . 1 1 45 45 PRO HD2  H  1   3.4579           0.00215 . . . . . A 45 PRO HD2  . 19201 1 
      539 . 1 1 45 45 PRO HD3  H  1   3.65626          0.0048  . . . . . A 45 PRO HD3  . 19201 1 
      540 . 1 1 45 45 PRO CA   C 13  61.21086          0.03213 . . . . . A 45 PRO CA   . 19201 1 
      541 . 1 1 45 45 PRO CB   C 13  30.88881          0.04355 . . . . . A 45 PRO CB   . 19201 1 
      542 . 1 1 45 45 PRO CG   C 13  27.43347 1.11828E-6       . . . . . A 45 PRO CG   . 19201 1 
      543 . 1 1 45 45 PRO CD   C 13  50.39062          0.03437 . . . . . A 45 PRO CD   . 19201 1 
      544 . 1 1 46 46 PRO HA   H  1   4.16418          0.00352 . . . . . A 46 PRO HA   . 19201 1 
      545 . 1 1 46 46 PRO HB2  H  1   1.74971          0.00766 . . . . . A 46 PRO HB2  . 19201 1 
      546 . 1 1 46 46 PRO HB3  H  1   2.12741          0.00413 . . . . . A 46 PRO HB3  . 19201 1 
      547 . 1 1 46 46 PRO HG2  H  1   1.45553          0.00392 . . . . . A 46 PRO HG2  . 19201 1 
      548 . 1 1 46 46 PRO HG3  H  1   1.74786          0.01003 . . . . . A 46 PRO HG3  . 19201 1 
      549 . 1 1 46 46 PRO HD2  H  1   2.43347          0.00425 . . . . . A 46 PRO HD2  . 19201 1 
      550 . 1 1 46 46 PRO HD3  H  1   3.15911          0.00436 . . . . . A 46 PRO HD3  . 19201 1 
      551 . 1 1 46 46 PRO C    C 13 176.6206           0.000   . . . . . A 46 PRO C    . 19201 1 
      552 . 1 1 46 46 PRO CA   C 13  64.45053          0.02731 . . . . . A 46 PRO CA   . 19201 1 
      553 . 1 1 46 46 PRO CB   C 13  31.89022          0.05099 . . . . . A 46 PRO CB   . 19201 1 
      554 . 1 1 46 46 PRO CG   C 13  27.54116          0.04338 . . . . . A 46 PRO CG   . 19201 1 
      555 . 1 1 46 46 PRO CD   C 13  49.44841          0.02459 . . . . . A 46 PRO CD   . 19201 1 
      556 . 1 1 47 47 ASP H    H  1   8.02821          0.00326 . . . . . A 47 ASP H    . 19201 1 
      557 . 1 1 47 47 ASP HA   H  1   4.47598          0.00275 . . . . . A 47 ASP HA   . 19201 1 
      558 . 1 1 47 47 ASP HB2  H  1   2.5251           0.00304 . . . . . A 47 ASP HB2  . 19201 1 
      559 . 1 1 47 47 ASP HB3  H  1   2.77202          0.00173 . . . . . A 47 ASP HB3  . 19201 1 
      560 . 1 1 47 47 ASP C    C 13 175.83124          0.000   . . . . . A 47 ASP C    . 19201 1 
      561 . 1 1 47 47 ASP CA   C 13  52.88335          0.06822 . . . . . A 47 ASP CA   . 19201 1 
      562 . 1 1 47 47 ASP CB   C 13  39.55086          0.02552 . . . . . A 47 ASP CB   . 19201 1 
      563 . 1 1 47 47 ASP N    N 15 113.41067          0.01278 . . . . . A 47 ASP N    . 19201 1 
      564 . 1 1 48 48 TYR H    H  1   7.81194          0.00297 . . . . . A 48 TYR H    . 19201 1 
      565 . 1 1 48 48 TYR HA   H  1   4.20258          0.003   . . . . . A 48 TYR HA   . 19201 1 
      566 . 1 1 48 48 TYR HB2  H  1   2.75205          0.01044 . . . . . A 48 TYR HB2  . 19201 1 
      567 . 1 1 48 48 TYR HB3  H  1   3.15481          0.00429 . . . . . A 48 TYR HB3  . 19201 1 
      568 . 1 1 48 48 TYR HD2  H  1   7.02108          0.00285 . . . . . A 48 TYR HD2  . 19201 1 
      569 . 1 1 48 48 TYR HE2  H  1   6.58927          0.00311 . . . . . A 48 TYR HE2  . 19201 1 
      570 . 1 1 48 48 TYR C    C 13 175.18863          0.000   . . . . . A 48 TYR C    . 19201 1 
      571 . 1 1 48 48 TYR CA   C 13  58.80867          0.0844  . . . . . A 48 TYR CA   . 19201 1 
      572 . 1 1 48 48 TYR CB   C 13  39.30716          0.06091 . . . . . A 48 TYR CB   . 19201 1 
      573 . 1 1 48 48 TYR CD2  C 13 133.2412           0.04504 . . . . . A 48 TYR CD2  . 19201 1 
      574 . 1 1 48 48 TYR CE2  C 13 118.44448 1.3487E-6        . . . . . A 48 TYR CE2  . 19201 1 
      575 . 1 1 48 48 TYR N    N 15 122.52685          0.01597 . . . . . A 48 TYR N    . 19201 1 
      576 . 1 1 49 49 ASP H    H  1   8.0122           0.00301 . . . . . A 49 ASP H    . 19201 1 
      577 . 1 1 49 49 ASP HA   H  1   4.30864          0.00385 . . . . . A 49 ASP HA   . 19201 1 
      578 . 1 1 49 49 ASP HB2  H  1   2.48911          0.00428 . . . . . A 49 ASP HB2  . 19201 1 
      579 . 1 1 49 49 ASP HB3  H  1   2.53909 5.60583E-4       . . . . . A 49 ASP HB3  . 19201 1 
      580 . 1 1 49 49 ASP C    C 13 176.99557          0.000   . . . . . A 49 ASP C    . 19201 1 
      581 . 1 1 49 49 ASP CA   C 13  54.87748          0.06099 . . . . . A 49 ASP CA   . 19201 1 
      582 . 1 1 49 49 ASP CB   C 13  42.30468          0.02394 . . . . . A 49 ASP CB   . 19201 1 
      583 . 1 1 49 49 ASP N    N 15 125.42633          0.01954 . . . . . A 49 ASP N    . 19201 1 
      584 . 1 1 50 50 GLN H    H  1   8.87258          0.0028  . . . . . A 50 GLN H    . 19201 1 
      585 . 1 1 50 50 GLN HA   H  1   3.98881          0.00364 . . . . . A 50 GLN HA   . 19201 1 
      586 . 1 1 50 50 GLN HB2  H  1   1.99519 1.08963E-4       . . . . . A 50 GLN HB2  . 19201 1 
      587 . 1 1 50 50 GLN HB3  H  1   2.23792          0.00319 . . . . . A 50 GLN HB3  . 19201 1 
      588 . 1 1 50 50 GLN HG2  H  1   2.48835          0.00349 . . . . . A 50 GLN HG2  . 19201 1 
      589 . 1 1 50 50 GLN HG3  H  1   2.48835          0.00349 . . . . . A 50 GLN HG3  . 19201 1 
      590 . 1 1 50 50 GLN HE21 H  1   6.82717          0.00176 . . . . . A 50 GLN HE21 . 19201 1 
      591 . 1 1 50 50 GLN HE22 H  1   8.07282 7.66537E-4       . . . . . A 50 GLN HE22 . 19201 1 
      592 . 1 1 50 50 GLN C    C 13 177.77919          0.000   . . . . . A 50 GLN C    . 19201 1 
      593 . 1 1 50 50 GLN CA   C 13  58.91818          0.04769 . . . . . A 50 GLN CA   . 19201 1 
      594 . 1 1 50 50 GLN CB   C 13  28.25839          0.03483 . . . . . A 50 GLN CB   . 19201 1 
      595 . 1 1 50 50 GLN CG   C 13  32.61042          0.0544  . . . . . A 50 GLN CG   . 19201 1 
      596 . 1 1 50 50 GLN N    N 15 126.95814          0.01437 . . . . . A 50 GLN N    . 19201 1 
      597 . 1 1 50 50 GLN NE2  N 15 112.10661          0.00798 . . . . . A 50 GLN NE2  . 19201 1 
      598 . 1 1 51 51 GLN H    H  1   8.42488          0.00264 . . . . . A 51 GLN H    . 19201 1 
      599 . 1 1 51 51 GLN HA   H  1   4.15258          0.00328 . . . . . A 51 GLN HA   . 19201 1 
      600 . 1 1 51 51 GLN HB2  H  1   2.09755          0.00588 . . . . . A 51 GLN HB2  . 19201 1 
      601 . 1 1 51 51 GLN HB3  H  1   2.21244          0.00163 . . . . . A 51 GLN HB3  . 19201 1 
      602 . 1 1 51 51 GLN HG2  H  1   2.36355          0.00299 . . . . . A 51 GLN HG2  . 19201 1 
      603 . 1 1 51 51 GLN HG3  H  1   2.45433          0.0059  . . . . . A 51 GLN HG3  . 19201 1 
      604 . 1 1 51 51 GLN HE21 H  1   6.86204          0.00149 . . . . . A 51 GLN HE21 . 19201 1 
      605 . 1 1 51 51 GLN HE22 H  1   7.68331 7.32173E-4       . . . . . A 51 GLN HE22 . 19201 1 
      606 . 1 1 51 51 GLN C    C 13 179.00256          0.000   . . . . . A 51 GLN C    . 19201 1 
      607 . 1 1 51 51 GLN CA   C 13  59.1299           0.0334  . . . . . A 51 GLN CA   . 19201 1 
      608 . 1 1 51 51 GLN CB   C 13  28.37007          0.07195 . . . . . A 51 GLN CB   . 19201 1 
      609 . 1 1 51 51 GLN CG   C 13  35.00247          0.06131 . . . . . A 51 GLN CG   . 19201 1 
      610 . 1 1 51 51 GLN N    N 15 117.76746          0.0077  . . . . . A 51 GLN N    . 19201 1 
      611 . 1 1 51 51 GLN NE2  N 15 112.81404          0.00308 . . . . . A 51 GLN NE2  . 19201 1 
      612 . 1 1 52 52 VAL H    H  1   7.86433          0.00261 . . . . . A 52 VAL H    . 19201 1 
      613 . 1 1 52 52 VAL HA   H  1   3.56321          0.00287 . . . . . A 52 VAL HA   . 19201 1 
      614 . 1 1 52 52 VAL HB   H  1   2.05681          0.00446 . . . . . A 52 VAL HB   . 19201 1 
      615 . 1 1 52 52 VAL HG11 H  1   0.9732           0.00631 . . . . . A 52 VAL HG11 . 19201 1 
      616 . 1 1 52 52 VAL HG12 H  1   0.9732           0.00631 . . . . . A 52 VAL HG12 . 19201 1 
      617 . 1 1 52 52 VAL HG13 H  1   0.9732           0.00631 . . . . . A 52 VAL HG13 . 19201 1 
      618 . 1 1 52 52 VAL HG21 H  1   1.02671          0.00706 . . . . . A 52 VAL HG21 . 19201 1 
      619 . 1 1 52 52 VAL HG22 H  1   1.02671          0.00706 . . . . . A 52 VAL HG22 . 19201 1 
      620 . 1 1 52 52 VAL HG23 H  1   1.02671          0.00706 . . . . . A 52 VAL HG23 . 19201 1 
      621 . 1 1 52 52 VAL C    C 13 179.25193          0.000   . . . . . A 52 VAL C    . 19201 1 
      622 . 1 1 52 52 VAL CA   C 13  66.53016          0.04492 . . . . . A 52 VAL CA   . 19201 1 
      623 . 1 1 52 52 VAL CB   C 13  31.61547          0.10288 . . . . . A 52 VAL CB   . 19201 1 
      624 . 1 1 52 52 VAL CG1  C 13  22.54993          0.06093 . . . . . A 52 VAL CG1  . 19201 1 
      625 . 1 1 52 52 VAL CG2  C 13  22.49934          0.10927 . . . . . A 52 VAL CG2  . 19201 1 
      626 . 1 1 52 52 VAL N    N 15 122.14395          0.01544 . . . . . A 52 VAL N    . 19201 1 
      627 . 1 1 53 53 PHE H    H  1   8.29124          0.00332 . . . . . A 53 PHE H    . 19201 1 
      628 . 1 1 53 53 PHE HA   H  1   3.7758           0.00461 . . . . . A 53 PHE HA   . 19201 1 
      629 . 1 1 53 53 PHE HB2  H  1   2.79014          0.00337 . . . . . A 53 PHE HB2  . 19201 1 
      630 . 1 1 53 53 PHE HB3  H  1   3.13884          0.00385 . . . . . A 53 PHE HB3  . 19201 1 
      631 . 1 1 53 53 PHE HD1  H  1   6.58477          0.00627 . . . . . A 53 PHE HD1  . 19201 1 
      632 . 1 1 53 53 PHE HE1  H  1   7.13803          0.00408 . . . . . A 53 PHE HE1  . 19201 1 
      633 . 1 1 53 53 PHE HZ   H  1   7.26152          0.00198 . . . . . A 53 PHE HZ   . 19201 1 
      634 . 1 1 53 53 PHE C    C 13 176.49681          0.000   . . . . . A 53 PHE C    . 19201 1 
      635 . 1 1 53 53 PHE CA   C 13  61.51698          0.05172 . . . . . A 53 PHE CA   . 19201 1 
      636 . 1 1 53 53 PHE CB   C 13  39.10329          0.05592 . . . . . A 53 PHE CB   . 19201 1 
      637 . 1 1 53 53 PHE CD1  C 13 131.4958  2.6974E-6        . . . . . A 53 PHE CD1  . 19201 1 
      638 . 1 1 53 53 PHE CE1  C 13 130.57228 8.52992E-6       . . . . . A 53 PHE CE1  . 19201 1 
      639 . 1 1 53 53 PHE CZ   C 13 129.67578 3.8147E-6        . . . . . A 53 PHE CZ   . 19201 1 
      640 . 1 1 53 53 PHE N    N 15 122.10437          0.02882 . . . . . A 53 PHE N    . 19201 1 
      641 . 1 1 54 54 GLU H    H  1   8.61332          0.00437 . . . . . A 54 GLU H    . 19201 1 
      642 . 1 1 54 54 GLU HA   H  1   3.69031          0.0041  . . . . . A 54 GLU HA   . 19201 1 
      643 . 1 1 54 54 GLU HB2  H  1   2.04088          0.00594 . . . . . A 54 GLU HB2  . 19201 1 
      644 . 1 1 54 54 GLU HB3  H  1   2.13804          0.00501 . . . . . A 54 GLU HB3  . 19201 1 
      645 . 1 1 54 54 GLU HG2  H  1   2.38535          0.00356 . . . . . A 54 GLU HG2  . 19201 1 
      646 . 1 1 54 54 GLU HG3  H  1   2.69535          0.00358 . . . . . A 54 GLU HG3  . 19201 1 
      647 . 1 1 54 54 GLU C    C 13 179.45045          0.000   . . . . . A 54 GLU C    . 19201 1 
      648 . 1 1 54 54 GLU CA   C 13  59.84582          0.0259  . . . . . A 54 GLU CA   . 19201 1 
      649 . 1 1 54 54 GLU CB   C 13  28.96059          0.0534  . . . . . A 54 GLU CB   . 19201 1 
      650 . 1 1 54 54 GLU CG   C 13  36.84591          0.05456 . . . . . A 54 GLU CG   . 19201 1 
      651 . 1 1 54 54 GLU N    N 15 118.75533          0.01484 . . . . . A 54 GLU N    . 19201 1 
      652 . 1 1 55 55 ARG H    H  1   8.00588          0.00296 . . . . . A 55 ARG H    . 19201 1 
      653 . 1 1 55 55 ARG HA   H  1   4.00728          0.00453 . . . . . A 55 ARG HA   . 19201 1 
      654 . 1 1 55 55 ARG HB2  H  1   1.88647 3.18735E-4       . . . . . A 55 ARG HB2  . 19201 1 
      655 . 1 1 55 55 ARG HB3  H  1   1.95806          0.00262 . . . . . A 55 ARG HB3  . 19201 1 
      656 . 1 1 55 55 ARG HG2  H  1   1.62733          0.00346 . . . . . A 55 ARG HG2  . 19201 1 
      657 . 1 1 55 55 ARG HG3  H  1   1.78354          0.00482 . . . . . A 55 ARG HG3  . 19201 1 
      658 . 1 1 55 55 ARG HD2  H  1   3.14513          0.00169 . . . . . A 55 ARG HD2  . 19201 1 
      659 . 1 1 55 55 ARG HD3  H  1   3.20159          0.00184 . . . . . A 55 ARG HD3  . 19201 1 
      660 . 1 1 55 55 ARG HE   H  1   7.22364          0.00226 . . . . . A 55 ARG HE   . 19201 1 
      661 . 1 1 55 55 ARG C    C 13 178.90834          0.000   . . . . . A 55 ARG C    . 19201 1 
      662 . 1 1 55 55 ARG CA   C 13  59.15023          0.04959 . . . . . A 55 ARG CA   . 19201 1 
      663 . 1 1 55 55 ARG CB   C 13  29.84645          0.01367 . . . . . A 55 ARG CB   . 19201 1 
      664 . 1 1 55 55 ARG CG   C 13  27.76553          0.07863 . . . . . A 55 ARG CG   . 19201 1 
      665 . 1 1 55 55 ARG CD   C 13  43.5813           0.02132 . . . . . A 55 ARG CD   . 19201 1 
      666 . 1 1 55 55 ARG N    N 15 119.0235           0.02772 . . . . . A 55 ARG N    . 19201 1 
      667 . 1 1 55 55 ARG NE   N 15  84.55975          0.01867 . . . . . A 55 ARG NE   . 19201 1 
      668 . 1 1 56 56 HIS H    H  1   7.9214           0.00355 . . . . . A 56 HIS H    . 19201 1 
      669 . 1 1 56 56 HIS HA   H  1   4.11194          0.00591 . . . . . A 56 HIS HA   . 19201 1 
      670 . 1 1 56 56 HIS HB2  H  1   3.23452          0.00402 . . . . . A 56 HIS HB2  . 19201 1 
      671 . 1 1 56 56 HIS HB3  H  1   3.52987          0.00569 . . . . . A 56 HIS HB3  . 19201 1 
      672 . 1 1 56 56 HIS HD2  H  1   6.91659          0.00704 . . . . . A 56 HIS HD2  . 19201 1 
      673 . 1 1 56 56 HIS HE1  H  1   7.94055          0.00438 . . . . . A 56 HIS HE1  . 19201 1 
      674 . 1 1 56 56 HIS C    C 13 178.07751          0.000   . . . . . A 56 HIS C    . 19201 1 
      675 . 1 1 56 56 HIS CA   C 13  60.35683          0.01766 . . . . . A 56 HIS CA   . 19201 1 
      676 . 1 1 56 56 HIS CB   C 13  26.81747          0.08602 . . . . . A 56 HIS CB   . 19201 1 
      677 . 1 1 56 56 HIS CD2  C 13 127.75251 3.8147E-6        . . . . . A 56 HIS CD2  . 19201 1 
      678 . 1 1 56 56 HIS CE1  C 13 140.13688          0.04162 . . . . . A 56 HIS CE1  . 19201 1 
      679 . 1 1 56 56 HIS N    N 15 119.51653          0.00994 . . . . . A 56 HIS N    . 19201 1 
      680 . 1 1 57 57 VAL H    H  1   8.1308           0.00323 . . . . . A 57 VAL H    . 19201 1 
      681 . 1 1 57 57 VAL HA   H  1   3.4444           0.00392 . . . . . A 57 VAL HA   . 19201 1 
      682 . 1 1 57 57 VAL HB   H  1   1.99864          0.00241 . . . . . A 57 VAL HB   . 19201 1 
      683 . 1 1 57 57 VAL HG11 H  1   0.80743          0.00253 . . . . . A 57 VAL HG11 . 19201 1 
      684 . 1 1 57 57 VAL HG12 H  1   0.80743          0.00253 . . . . . A 57 VAL HG12 . 19201 1 
      685 . 1 1 57 57 VAL HG13 H  1   0.80743          0.00253 . . . . . A 57 VAL HG13 . 19201 1 
      686 . 1 1 57 57 VAL HG21 H  1   1.02345          0.00292 . . . . . A 57 VAL HG21 . 19201 1 
      687 . 1 1 57 57 VAL HG22 H  1   1.02345          0.00292 . . . . . A 57 VAL HG22 . 19201 1 
      688 . 1 1 57 57 VAL HG23 H  1   1.02345          0.00292 . . . . . A 57 VAL HG23 . 19201 1 
      689 . 1 1 57 57 VAL C    C 13 177.84493          0.000   . . . . . A 57 VAL C    . 19201 1 
      690 . 1 1 57 57 VAL CA   C 13  67.38817          0.05151 . . . . . A 57 VAL CA   . 19201 1 
      691 . 1 1 57 57 VAL CB   C 13  31.74857          0.02876 . . . . . A 57 VAL CB   . 19201 1 
      692 . 1 1 57 57 VAL CG1  C 13  22.24847          0.07039 . . . . . A 57 VAL CG1  . 19201 1 
      693 . 1 1 57 57 VAL CG2  C 13  21.81885          0.08836 . . . . . A 57 VAL CG2  . 19201 1 
      694 . 1 1 57 57 VAL N    N 15 121.28015          0.01775 . . . . . A 57 VAL N    . 19201 1 
      695 . 1 1 58 58 GLN H    H  1   7.74464          0.00327 . . . . . A 58 GLN H    . 19201 1 
      696 . 1 1 58 58 GLN HA   H  1   3.99795          0.00449 . . . . . A 58 GLN HA   . 19201 1 
      697 . 1 1 58 58 GLN HB2  H  1   2.1261           0.00201 . . . . . A 58 GLN HB2  . 19201 1 
      698 . 1 1 58 58 GLN HB3  H  1   2.1261           0.00201 . . . . . A 58 GLN HB3  . 19201 1 
      699 . 1 1 58 58 GLN HG2  H  1   2.47153          0.01108 . . . . . A 58 GLN HG2  . 19201 1 
      700 . 1 1 58 58 GLN HG3  H  1   2.49614          0.01081 . . . . . A 58 GLN HG3  . 19201 1 
      701 . 1 1 58 58 GLN HE21 H  1   6.75171          0.00129 . . . . . A 58 GLN HE21 . 19201 1 
      702 . 1 1 58 58 GLN HE22 H  1   7.58724          0.0052  . . . . . A 58 GLN HE22 . 19201 1 
      703 . 1 1 58 58 GLN C    C 13 178.68988          0.000   . . . . . A 58 GLN C    . 19201 1 
      704 . 1 1 58 58 GLN CA   C 13  57.95103          0.05037 . . . . . A 58 GLN CA   . 19201 1 
      705 . 1 1 58 58 GLN CB   C 13  28.26028          0.02205 . . . . . A 58 GLN CB   . 19201 1 
      706 . 1 1 58 58 GLN CG   C 13  33.66814          0.05779 . . . . . A 58 GLN CG   . 19201 1 
      707 . 1 1 58 58 GLN N    N 15 115.27443          0.01364 . . . . . A 58 GLN N    . 19201 1 
      708 . 1 1 58 58 GLN NE2  N 15 112.46942          0.00189 . . . . . A 58 GLN NE2  . 19201 1 
      709 . 1 1 59 59 THR H    H  1   7.65791          0.00252 . . . . . A 59 THR H    . 19201 1 
      710 . 1 1 59 59 THR HA   H  1   4.07774          0.00314 . . . . . A 59 THR HA   . 19201 1 
      711 . 1 1 59 59 THR HB   H  1   4.00197          0.00447 . . . . . A 59 THR HB   . 19201 1 
      712 . 1 1 59 59 THR HG1  H  1   1.26989          0.00337 . . . . . A 59 THR HG1  . 19201 1 
      713 . 1 1 59 59 THR C    C 13 176.28038          0.000   . . . . . A 59 THR C    . 19201 1 
      714 . 1 1 59 59 THR CA   C 13  65.18507          0.06476 . . . . . A 59 THR CA   . 19201 1 
      715 . 1 1 59 59 THR CB   C 13  69.18625          0.05678 . . . . . A 59 THR CB   . 19201 1 
      716 . 1 1 59 59 THR CG2  C 13  21.42485          0.03739 . . . . . A 59 THR CG2  . 19201 1 
      717 . 1 1 59 59 THR N    N 15 112.27113          0.01134 . . . . . A 59 THR N    . 19201 1 
      718 . 1 1 60 60 HIS H    H  1   7.22607          0.00242 . . . . . A 60 HIS H    . 19201 1 
      719 . 1 1 60 60 HIS HA   H  1   4.36231          0.00215 . . . . . A 60 HIS HA   . 19201 1 
      720 . 1 1 60 60 HIS HB2  H  1   2.8459           0.00312 . . . . . A 60 HIS HB2  . 19201 1 
      721 . 1 1 60 60 HIS HB3  H  1   2.91705          0.00317 . . . . . A 60 HIS HB3  . 19201 1 
      722 . 1 1 60 60 HIS HD2  H  1   6.77552          0.00525 . . . . . A 60 HIS HD2  . 19201 1 
      723 . 1 1 60 60 HIS HE1  H  1   7.91244          0.00329 . . . . . A 60 HIS HE1  . 19201 1 
      724 . 1 1 60 60 HIS C    C 13 175.30742          0.000   . . . . . A 60 HIS C    . 19201 1 
      725 . 1 1 60 60 HIS CA   C 13  57.05515          0.0094  . . . . . A 60 HIS CA   . 19201 1 
      726 . 1 1 60 60 HIS CB   C 13  28.1858           0.06664 . . . . . A 60 HIS CB   . 19201 1 
      727 . 1 1 60 60 HIS CE1  C 13 140.27162          0.01788 . . . . . A 60 HIS CE1  . 19201 1 
      728 . 1 1 60 60 HIS N    N 15 117.38713          0.00899 . . . . . A 60 HIS N    . 19201 1 
      729 . 1 1 61 61 PHE H    H  1   7.60145          0.00533 . . . . . A 61 PHE H    . 19201 1 
      730 . 1 1 61 61 PHE HA   H  1   4.6475           0.00261 . . . . . A 61 PHE HA   . 19201 1 
      731 . 1 1 61 61 PHE HB2  H  1   2.95893          0.003   . . . . . A 61 PHE HB2  . 19201 1 
      732 . 1 1 61 61 PHE HB3  H  1   3.30802          0.0044  . . . . . A 61 PHE HB3  . 19201 1 
      733 . 1 1 61 61 PHE HD1  H  1   7.28831          0.00246 . . . . . A 61 PHE HD1  . 19201 1 
      734 . 1 1 61 61 PHE HE1  H  1   7.22827          0.00153 . . . . . A 61 PHE HE1  . 19201 1 
      735 . 1 1 61 61 PHE HZ   H  1   6.77407          0.00221 . . . . . A 61 PHE HZ   . 19201 1 
      736 . 1 1 61 61 PHE C    C 13 175.79839          0.000   . . . . . A 61 PHE C    . 19201 1 
      737 . 1 1 61 61 PHE CA   C 13  57.75091          0.03772 . . . . . A 61 PHE CA   . 19201 1 
      738 . 1 1 61 61 PHE CB   C 13  39.56871          0.0437  . . . . . A 61 PHE CB   . 19201 1 
      739 . 1 1 61 61 PHE CZ   C 13 128.5171  6.87704E-6       . . . . . A 61 PHE CZ   . 19201 1 
      740 . 1 1 61 61 PHE N    N 15 118.10504          0.01146 . . . . . A 61 PHE N    . 19201 1 
      741 . 1 1 62 62 ASP H    H  1   8.02072          0.00354 . . . . . A 62 ASP H    . 19201 1 
      742 . 1 1 62 62 ASP HA   H  1   4.57731          0.00199 . . . . . A 62 ASP HA   . 19201 1 
      743 . 1 1 62 62 ASP HB2  H  1   2.64012          0.00321 . . . . . A 62 ASP HB2  . 19201 1 
      744 . 1 1 62 62 ASP HB3  H  1   2.73596          0.00479 . . . . . A 62 ASP HB3  . 19201 1 
      745 . 1 1 62 62 ASP C    C 13 176.53087          0.000   . . . . . A 62 ASP C    . 19201 1 
      746 . 1 1 62 62 ASP CA   C 13  54.88789          0.01891 . . . . . A 62 ASP CA   . 19201 1 
      747 . 1 1 62 62 ASP CB   C 13  41.20987          0.06891 . . . . . A 62 ASP CB   . 19201 1 
      748 . 1 1 62 62 ASP N    N 15 120.97857          0.00966 . . . . . A 62 ASP N    . 19201 1 
      749 . 1 1 63 63 GLN H    H  1   8.27383          0.00283 . . . . . A 63 GLN H    . 19201 1 
      750 . 1 1 63 63 GLN HA   H  1   4.27122          0.00168 . . . . . A 63 GLN HA   . 19201 1 
      751 . 1 1 63 63 GLN HB2  H  1   1.99493          0.00492 . . . . . A 63 GLN HB2  . 19201 1 
      752 . 1 1 63 63 GLN HB3  H  1   2.14189          0.00289 . . . . . A 63 GLN HB3  . 19201 1 
      753 . 1 1 63 63 GLN HG2  H  1   2.3744           0.00381 . . . . . A 63 GLN HG2  . 19201 1 
      754 . 1 1 63 63 GLN HG3  H  1   2.3744           0.00381 . . . . . A 63 GLN HG3  . 19201 1 
      755 . 1 1 63 63 GLN HE21 H  1   6.82114          0.00122 . . . . . A 63 GLN HE21 . 19201 1 
      756 . 1 1 63 63 GLN HE22 H  1   7.48643          0.00185 . . . . . A 63 GLN HE22 . 19201 1 
      757 . 1 1 63 63 GLN C    C 13 175.95492          0.000   . . . . . A 63 GLN C    . 19201 1 
      758 . 1 1 63 63 GLN CA   C 13  56.14722          0.05714 . . . . . A 63 GLN CA   . 19201 1 
      759 . 1 1 63 63 GLN CB   C 13  29.18442          0.02653 . . . . . A 63 GLN CB   . 19201 1 
      760 . 1 1 63 63 GLN CG   C 13  33.84739          0.02169 . . . . . A 63 GLN CG   . 19201 1 
      761 . 1 1 63 63 GLN N    N 15 120.04274          0.01459 . . . . . A 63 GLN N    . 19201 1 
      762 . 1 1 63 63 GLN NE2  N 15 112.55676          0.00299 . . . . . A 63 GLN NE2  . 19201 1 
      763 . 1 1 64 64 ASN H    H  1   8.40569          0.00227 . . . . . A 64 ASN H    . 19201 1 
      764 . 1 1 64 64 ASN HA   H  1   4.66762          0.0037  . . . . . A 64 ASN HA   . 19201 1 
      765 . 1 1 64 64 ASN HB2  H  1   2.75537 9.29775E-4       . . . . . A 64 ASN HB2  . 19201 1 
      766 . 1 1 64 64 ASN HB3  H  1   2.81803          0.00215 . . . . . A 64 ASN HB3  . 19201 1 
      767 . 1 1 64 64 ASN HD21 H  1   6.88103          0.00142 . . . . . A 64 ASN HD21 . 19201 1 
      768 . 1 1 64 64 ASN HD22 H  1   7.6458           0.00231 . . . . . A 64 ASN HD22 . 19201 1 
      769 . 1 1 64 64 ASN C    C 13 175.15899          0.000   . . . . . A 64 ASN C    . 19201 1 
      770 . 1 1 64 64 ASN CA   C 13  53.64494          0.03634 . . . . . A 64 ASN CA   . 19201 1 
      771 . 1 1 64 64 ASN CB   C 13  38.85467          0.04315 . . . . . A 64 ASN CB   . 19201 1 
      772 . 1 1 64 64 ASN N    N 15 119.1495           0.01464 . . . . . A 64 ASN N    . 19201 1 
      773 . 1 1 64 64 ASN ND2  N 15 113.08559          0.00233 . . . . . A 64 ASN ND2  . 19201 1 
      774 . 1 1 65 65 VAL H    H  1   7.90431          0.00277 . . . . . A 65 VAL H    . 19201 1 
      775 . 1 1 65 65 VAL HA   H  1   4.03895          0.00182 . . . . . A 65 VAL HA   . 19201 1 
      776 . 1 1 65 65 VAL HB   H  1   2.0647           0.00185 . . . . . A 65 VAL HB   . 19201 1 
      777 . 1 1 65 65 VAL HG11 H  1   0.85711          0.00843 . . . . . A 65 VAL HG11 . 19201 1 
      778 . 1 1 65 65 VAL HG12 H  1   0.85711          0.00843 . . . . . A 65 VAL HG12 . 19201 1 
      779 . 1 1 65 65 VAL HG13 H  1   0.85711          0.00843 . . . . . A 65 VAL HG13 . 19201 1 
      780 . 1 1 65 65 VAL HG21 H  1   0.884            0.00719 . . . . . A 65 VAL HG21 . 19201 1 
      781 . 1 1 65 65 VAL HG22 H  1   0.884            0.00719 . . . . . A 65 VAL HG22 . 19201 1 
      782 . 1 1 65 65 VAL HG23 H  1   0.884            0.00719 . . . . . A 65 VAL HG23 . 19201 1 
      783 . 1 1 65 65 VAL C    C 13 175.83463          0.000   . . . . . A 65 VAL C    . 19201 1 
      784 . 1 1 65 65 VAL CA   C 13  62.52299          0.01605 . . . . . A 65 VAL CA   . 19201 1 
      785 . 1 1 65 65 VAL CB   C 13  32.58395          0.07757 . . . . . A 65 VAL CB   . 19201 1 
      786 . 1 1 65 65 VAL CG1  C 13  21.14591          0.000   . . . . . A 65 VAL CG1  . 19201 1 
      787 . 1 1 65 65 VAL CG2  C 13  20.43507 8.92081E-7       . . . . . A 65 VAL CG2  . 19201 1 
      788 . 1 1 65 65 VAL N    N 15 119.68407          0.00961 . . . . . A 65 VAL N    . 19201 1 
      789 . 1 1 66 66 LEU H    H  1   8.11475          0.00521 . . . . . A 66 LEU H    . 19201 1 
      790 . 1 1 66 66 LEU HA   H  1   4.26743          0.00299 . . . . . A 66 LEU HA   . 19201 1 
      791 . 1 1 66 66 LEU HB2  H  1   1.3814           0.00456 . . . . . A 66 LEU HB2  . 19201 1 
      792 . 1 1 66 66 LEU HB3  H  1   1.54489          0.00338 . . . . . A 66 LEU HB3  . 19201 1 
      793 . 1 1 66 66 LEU HG   H  1   1.54195          0.00392 . . . . . A 66 LEU HG   . 19201 1 
      794 . 1 1 66 66 LEU HD11 H  1   0.80901          0.00495 . . . . . A 66 LEU HD11 . 19201 1 
      795 . 1 1 66 66 LEU HD12 H  1   0.80901          0.00495 . . . . . A 66 LEU HD12 . 19201 1 
      796 . 1 1 66 66 LEU HD13 H  1   0.80901          0.00495 . . . . . A 66 LEU HD13 . 19201 1 
      797 . 1 1 66 66 LEU HD21 H  1   0.87727 1.49012E-8       . . . . . A 66 LEU HD21 . 19201 1 
      798 . 1 1 66 66 LEU HD22 H  1   0.87727 1.49012E-8       . . . . . A 66 LEU HD22 . 19201 1 
      799 . 1 1 66 66 LEU HD23 H  1   0.87727 1.49012E-8       . . . . . A 66 LEU HD23 . 19201 1 
      800 . 1 1 66 66 LEU C    C 13 176.31587          0.000   . . . . . A 66 LEU C    . 19201 1 
      801 . 1 1 66 66 LEU CA   C 13  54.89876          0.03503 . . . . . A 66 LEU CA   . 19201 1 
      802 . 1 1 66 66 LEU CB   C 13  42.40442          0.0981  . . . . . A 66 LEU CB   . 19201 1 
      803 . 1 1 66 66 LEU CG   C 13  27.04214          0.09675 . . . . . A 66 LEU CG   . 19201 1 
      804 . 1 1 66 66 LEU CD1  C 13  23.41313          0.00356 . . . . . A 66 LEU CD1  . 19201 1 
      805 . 1 1 66 66 LEU CD2  C 13  25.05238 3.37175E-7       . . . . . A 66 LEU CD2  . 19201 1 
      806 . 1 1 66 66 LEU N    N 15 124.81855          0.01223 . . . . . A 66 LEU N    . 19201 1 
      807 . 1 1 67 67 ASN H    H  1   8.05651          0.00169 . . . . . A 67 ASN H    . 19201 1 
      808 . 1 1 67 67 ASN HA   H  1   4.63536          0.00186 . . . . . A 67 ASN HA   . 19201 1 
      809 . 1 1 67 67 ASN HB2  H  1   2.59885          0.00376 . . . . . A 67 ASN HB2  . 19201 1 
      810 . 1 1 67 67 ASN HB3  H  1   2.69164          0.00267 . . . . . A 67 ASN HB3  . 19201 1 
      811 . 1 1 67 67 ASN HD21 H  1   6.81515          0.00105 . . . . . A 67 ASN HD21 . 19201 1 
      812 . 1 1 67 67 ASN HD22 H  1   7.51475 8.6145E-4        . . . . . A 67 ASN HD22 . 19201 1 
      813 . 1 1 67 67 ASN C    C 13 174.31606          0.000   . . . . . A 67 ASN C    . 19201 1 
      814 . 1 1 67 67 ASN CA   C 13  52.96448          0.05644 . . . . . A 67 ASN CA   . 19201 1 
      815 . 1 1 67 67 ASN CB   C 13  39.57611          0.06424 . . . . . A 67 ASN CB   . 19201 1 
      816 . 1 1 67 67 ASN N    N 15 119.01186          0.00664 . . . . . A 67 ASN N    . 19201 1 
      817 . 1 1 67 67 ASN ND2  N 15 113.07689          0.00497 . . . . . A 67 ASN ND2  . 19201 1 
      818 . 1 1 68 68 PHE H    H  1   8.20825          0.00167 . . . . . A 68 PHE H    . 19201 1 
      819 . 1 1 68 68 PHE HA   H  1   4.65383 5.09738E-4       . . . . . A 68 PHE HA   . 19201 1 
      820 . 1 1 68 68 PHE HB2  H  1   2.90819          0.00227 . . . . . A 68 PHE HB2  . 19201 1 
      821 . 1 1 68 68 PHE HB3  H  1   3.22705 6.62312E-4       . . . . . A 68 PHE HB3  . 19201 1 
      822 . 1 1 68 68 PHE HD1  H  1   7.23832 8.42937E-8       . . . . . A 68 PHE HD1  . 19201 1 
      823 . 1 1 68 68 PHE C    C 13 174.60965          0.000   . . . . . A 68 PHE C    . 19201 1 
      824 . 1 1 68 68 PHE CA   C 13  57.39657          0.0041  . . . . . A 68 PHE CA   . 19201 1 
      825 . 1 1 68 68 PHE CB   C 13  39.7239           0.01887 . . . . . A 68 PHE CB   . 19201 1 
      826 . 1 1 68 68 PHE N    N 15 121.18706          0.01101 . . . . . A 68 PHE N    . 19201 1 
      827 . 1 1 69 69 ASP H    H  1   7.9694           0.00178 . . . . . A 69 ASP H    . 19201 1 
      828 . 1 1 69 69 ASP HA   H  1   4.37476          0.0026  . . . . . A 69 ASP HA   . 19201 1 
      829 . 1 1 69 69 ASP HB2  H  1   2.56352 9.88431E-8       . . . . . A 69 ASP HB2  . 19201 1 
      830 . 1 1 69 69 ASP HB3  H  1   2.65793          0.000   . . . . . A 69 ASP HB3  . 19201 1 
      831 . 1 1 69 69 ASP CA   C 13  55.82695          0.00215 . . . . . A 69 ASP CA   . 19201 1 
      832 . 1 1 69 69 ASP CB   C 13  42.12595          0.00199 . . . . . A 69 ASP CB   . 19201 1 
      833 . 1 1 69 69 ASP N    N 15 126.61022          0.02059 . . . . . A 69 ASP N    . 19201 1 

   stop_

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