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                      19609
   _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'  1 $sample_1 isotropic 19609 1 
      2 '2D 1H-13C HSQC'  1 $sample_1 isotropic 19609 1 
      5 '3D 1H-15N NOESY' 1 $sample_1 isotropic 19609 1 
      6 '3D 1H-13C NOESY' 1 $sample_1 isotropic 19609 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  3  3 GLY HA2  H  1   4.168 0.030 . 2 . . . A  98 GLY HA2  . 19609 1 
        2 . 1 1  3  3 GLY HA3  H  1   4.128 0.030 . 2 . . . A  98 GLY HA3  . 19609 1 
        3 . 1 1  3  3 GLY CA   C 13  44.931 0.300 . 1 . . . A  98 GLY CA   . 19609 1 
        4 . 1 1  4  4 PRO HA   H  1   4.513 0.030 . 1 . . . A  99 PRO HA   . 19609 1 
        5 . 1 1  4  4 PRO HB2  H  1   1.976 0.030 . 2 . . . A  99 PRO HB2  . 19609 1 
        6 . 1 1  4  4 PRO HB3  H  1   2.361 0.030 . 2 . . . A  99 PRO HB3  . 19609 1 
        7 . 1 1  4  4 PRO HG2  H  1   2.100 0.030 . 2 . . . A  99 PRO HG2  . 19609 1 
        8 . 1 1  4  4 PRO HD2  H  1   3.714 0.030 . 2 . . . A  99 PRO HD2  . 19609 1 
        9 . 1 1  4  4 PRO HD3  H  1   3.663 0.030 . 2 . . . A  99 PRO HD3  . 19609 1 
       10 . 1 1  4  4 PRO CA   C 13  63.485 0.300 . 1 . . . A  99 PRO CA   . 19609 1 
       11 . 1 1  4  4 PRO CB   C 13  32.659 0.300 . 1 . . . A  99 PRO CB   . 19609 1 
       12 . 1 1  4  4 PRO CG   C 13  27.539 0.300 . 1 . . . A  99 PRO CG   . 19609 1 
       13 . 1 1  4  4 PRO CD   C 13  50.037 0.300 . 1 . . . A  99 PRO CD   . 19609 1 
       14 . 1 1  5  5 ARG H    H  1   8.331 0.030 . 1 . . . A 100 ARG H    . 19609 1 
       15 . 1 1  5  5 ARG HA   H  1   4.460 0.030 . 1 . . . A 100 ARG HA   . 19609 1 
       16 . 1 1  5  5 ARG HB2  H  1   2.352 0.030 . 1 . . . A 100 ARG HB2  . 19609 1 
       17 . 1 1  5  5 ARG HB3  H  1   2.352 0.030 . 1 . . . A 100 ARG HB3  . 19609 1 
       18 . 1 1  5  5 ARG HG2  H  1   1.729 0.030 . 1 . . . A 100 ARG HG2  . 19609 1 
       19 . 1 1  5  5 ARG HG3  H  1   1.729 0.030 . 1 . . . A 100 ARG HG3  . 19609 1 
       20 . 1 1  5  5 ARG HD2  H  1   3.196 0.030 . 2 . . . A 100 ARG HD2  . 19609 1 
       21 . 1 1  5  5 ARG HD3  H  1   3.339 0.030 . 2 . . . A 100 ARG HD3  . 19609 1 
       22 . 1 1  5  5 ARG CA   C 13  55.637 0.300 . 1 . . . A 100 ARG CA   . 19609 1 
       23 . 1 1  5  5 ARG CB   C 13  32.580 0.300 . 1 . . . A 100 ARG CB   . 19609 1 
       24 . 1 1  5  5 ARG CG   C 13  27.529 0.300 . 1 . . . A 100 ARG CG   . 19609 1 
       25 . 1 1  5  5 ARG CD   C 13  43.451 0.300 . 1 . . . A 100 ARG CD   . 19609 1 
       26 . 1 1  5  5 ARG N    N 15 118.149 0.300 . 1 . . . A 100 ARG N    . 19609 1 
       27 . 1 1  6  6 ARG H    H  1   8.141 0.030 . 1 . . . A 101 ARG H    . 19609 1 
       28 . 1 1  6  6 ARG HA   H  1   5.354 0.030 . 1 . . . A 101 ARG HA   . 19609 1 
       29 . 1 1  6  6 ARG HB2  H  1   2.006 0.030 . 2 . . . A 101 ARG HB2  . 19609 1 
       30 . 1 1  6  6 ARG HB3  H  1   1.569 0.030 . 2 . . . A 101 ARG HB3  . 19609 1 
       31 . 1 1  6  6 ARG CA   C 13  55.209 0.300 . 1 . . . A 101 ARG CA   . 19609 1 
       32 . 1 1  6  6 ARG CB   C 13  32.449 0.300 . 1 . . . A 101 ARG CB   . 19609 1 
       33 . 1 1  6  6 ARG N    N 15 123.715 0.300 . 1 . . . A 101 ARG N    . 19609 1 
       34 . 1 1  7  7 LEU H    H  1   9.676 0.030 . 1 . . . A 102 LEU H    . 19609 1 
       35 . 1 1  7  7 LEU HA   H  1   5.123 0.030 . 1 . . . A 102 LEU HA   . 19609 1 
       36 . 1 1  7  7 LEU HB2  H  1   1.653 0.030 . 2 . . . A 102 LEU HB2  . 19609 1 
       37 . 1 1  7  7 LEU HB3  H  1   1.388 0.030 . 2 . . . A 102 LEU HB3  . 19609 1 
       38 . 1 1  7  7 LEU HG   H  1   0.997 0.030 . 1 . . . A 102 LEU HG   . 19609 1 
       39 . 1 1  7  7 LEU HD11 H  1   0.882 0.030 . 1 . . . A 102 LEU HD11 . 19609 1 
       40 . 1 1  7  7 LEU HD12 H  1   0.882 0.030 . 1 . . . A 102 LEU HD12 . 19609 1 
       41 . 1 1  7  7 LEU HD13 H  1   0.882 0.030 . 1 . . . A 102 LEU HD13 . 19609 1 
       42 . 1 1  7  7 LEU CA   C 13  53.383 0.300 . 1 . . . A 102 LEU CA   . 19609 1 
       43 . 1 1  7  7 LEU CB   C 13  44.490 0.300 . 1 . . . A 102 LEU CB   . 19609 1 
       44 . 1 1  7  7 LEU CG   C 13  26.472 0.300 . 1 . . . A 102 LEU CG   . 19609 1 
       45 . 1 1  7  7 LEU CD1  C 13  23.577 0.300 . 1 . . . A 102 LEU CD1  . 19609 1 
       46 . 1 1  7  7 LEU CD2  C 13  23.577 0.300 . 1 . . . A 102 LEU CD2  . 19609 1 
       47 . 1 1  7  7 LEU N    N 15 127.449 0.300 . 1 . . . A 102 LEU N    . 19609 1 
       48 . 1 1  8  8 HIS H    H  1   9.241 0.030 . 1 . . . A 103 HIS H    . 19609 1 
       49 . 1 1  8  8 HIS HA   H  1   4.663 0.030 . 1 . . . A 103 HIS HA   . 19609 1 
       50 . 1 1  8  8 HIS HB2  H  1   2.952 0.030 . 2 . . . A 103 HIS HB2  . 19609 1 
       51 . 1 1  8  8 HIS HB3  H  1   2.598 0.030 . 2 . . . A 103 HIS HB3  . 19609 1 
       52 . 1 1  8  8 HIS HD2  H  1   6.066 0.030 . 1 . . . A 103 HIS HD2  . 19609 1 
       53 . 1 1  8  8 HIS HE1  H  1   7.285 0.030 . 1 . . . A 103 HIS HE1  . 19609 1 
       54 . 1 1  8  8 HIS CA   C 13  54.797 0.300 . 1 . . . A 103 HIS CA   . 19609 1 
       55 . 1 1  8  8 HIS CB   C 13  34.468 0.300 . 1 . . . A 103 HIS CB   . 19609 1 
       56 . 1 1  8  8 HIS CD2  C 13 116.979 0.300 . 1 . . . A 103 HIS CD2  . 19609 1 
       57 . 1 1  8  8 HIS CE1  C 13 137.705 0.300 . 1 . . . A 103 HIS CE1  . 19609 1 
       58 . 1 1  8  8 HIS N    N 15 124.012 0.300 . 1 . . . A 103 HIS N    . 19609 1 
       59 . 1 1  9  9 VAL H    H  1   8.358 0.030 . 1 . . . A 104 VAL H    . 19609 1 
       60 . 1 1  9  9 VAL HA   H  1   4.833 0.030 . 1 . . . A 104 VAL HA   . 19609 1 
       61 . 1 1  9  9 VAL HB   H  1   1.613 0.030 . 1 . . . A 104 VAL HB   . 19609 1 
       62 . 1 1  9  9 VAL HG11 H  1   0.697 0.030 . 1 . . . A 104 VAL HG11 . 19609 1 
       63 . 1 1  9  9 VAL HG12 H  1   0.697 0.030 . 1 . . . A 104 VAL HG12 . 19609 1 
       64 . 1 1  9  9 VAL HG13 H  1   0.697 0.030 . 1 . . . A 104 VAL HG13 . 19609 1 
       65 . 1 1  9  9 VAL HG21 H  1   0.754 0.030 . 1 . . . A 104 VAL HG21 . 19609 1 
       66 . 1 1  9  9 VAL HG22 H  1   0.754 0.030 . 1 . . . A 104 VAL HG22 . 19609 1 
       67 . 1 1  9  9 VAL HG23 H  1   0.754 0.030 . 1 . . . A 104 VAL HG23 . 19609 1 
       68 . 1 1  9  9 VAL CA   C 13  59.296 0.300 . 1 . . . A 104 VAL CA   . 19609 1 
       69 . 1 1  9  9 VAL CB   C 13  33.455 0.300 . 1 . . . A 104 VAL CB   . 19609 1 
       70 . 1 1  9  9 VAL CG1  C 13  21.350 0.300 . 2 . . . A 104 VAL CG1  . 19609 1 
       71 . 1 1  9  9 VAL CG2  C 13  20.805 0.300 . 2 . . . A 104 VAL CG2  . 19609 1 
       72 . 1 1  9  9 VAL N    N 15 126.821 0.300 . 1 . . . A 104 VAL N    . 19609 1 
       73 . 1 1 10 10 SER H    H  1   9.046 0.030 . 1 . . . A 105 SER H    . 19609 1 
       74 . 1 1 10 10 SER HB2  H  1   3.345 0.030 . 2 . . . A 105 SER HB2  . 19609 1 
       75 . 1 1 10 10 SER HB3  H  1   2.893 0.030 . 2 . . . A 105 SER HB3  . 19609 1 
       76 . 1 1 10 10 SER CB   C 13  64.952 0.300 . 1 . . . A 105 SER CB   . 19609 1 
       77 . 1 1 10 10 SER N    N 15 118.141 0.300 . 1 . . . A 105 SER N    . 19609 1 
       78 . 1 1 11 11 ASN H    H  1   7.597 0.030 . 1 . . . A 106 ASN H    . 19609 1 
       79 . 1 1 11 11 ASN HB2  H  1   3.582 0.030 . 2 . . . A 106 ASN HB2  . 19609 1 
       80 . 1 1 11 11 ASN HB3  H  1   2.307 0.030 . 2 . . . A 106 ASN HB3  . 19609 1 
       81 . 1 1 11 11 ASN HD21 H  1   6.609 0.030 . 2 . . . A 106 ASN HD21 . 19609 1 
       82 . 1 1 11 11 ASN HD22 H  1   7.891 0.030 . 2 . . . A 106 ASN HD22 . 19609 1 
       83 . 1 1 11 11 ASN CB   C 13  37.907 0.300 . 1 . . . A 106 ASN CB   . 19609 1 
       84 . 1 1 11 11 ASN N    N 15 119.732 0.300 . 1 . . . A 106 ASN N    . 19609 1 
       85 . 1 1 11 11 ASN ND2  N 15 110.598 0.300 . 1 . . . A 106 ASN ND2  . 19609 1 
       86 . 1 1 12 12 ILE H    H  1   7.231 0.030 . 1 . . . A 107 ILE H    . 19609 1 
       87 . 1 1 12 12 ILE HA   H  1   4.079 0.030 . 1 . . . A 107 ILE HA   . 19609 1 
       88 . 1 1 12 12 ILE HB   H  1   1.495 0.030 . 1 . . . A 107 ILE HB   . 19609 1 
       89 . 1 1 12 12 ILE HG12 H  1   1.174 0.030 . 2 . . . A 107 ILE HG12 . 19609 1 
       90 . 1 1 12 12 ILE HG13 H  1   0.665 0.030 . 2 . . . A 107 ILE HG13 . 19609 1 
       91 . 1 1 12 12 ILE HG21 H  1   0.656 0.030 . 1 . . . A 107 ILE HG21 . 19609 1 
       92 . 1 1 12 12 ILE HG22 H  1   0.656 0.030 . 1 . . . A 107 ILE HG22 . 19609 1 
       93 . 1 1 12 12 ILE HG23 H  1   0.656 0.030 . 1 . . . A 107 ILE HG23 . 19609 1 
       94 . 1 1 12 12 ILE HD11 H  1   0.676 0.030 . 1 . . . A 107 ILE HD11 . 19609 1 
       95 . 1 1 12 12 ILE HD12 H  1   0.676 0.030 . 1 . . . A 107 ILE HD12 . 19609 1 
       96 . 1 1 12 12 ILE HD13 H  1   0.676 0.030 . 1 . . . A 107 ILE HD13 . 19609 1 
       97 . 1 1 12 12 ILE CA   C 13  59.406 0.300 . 1 . . . A 107 ILE CA   . 19609 1 
       98 . 1 1 12 12 ILE CB   C 13  36.562 0.300 . 1 . . . A 107 ILE CB   . 19609 1 
       99 . 1 1 12 12 ILE CG1  C 13  24.743 0.300 . 1 . . . A 107 ILE CG1  . 19609 1 
      100 . 1 1 12 12 ILE CG2  C 13  19.015 0.300 . 1 . . . A 107 ILE CG2  . 19609 1 
      101 . 1 1 12 12 ILE CD1  C 13  14.172 0.300 . 1 . . . A 107 ILE CD1  . 19609 1 
      102 . 1 1 12 12 ILE N    N 15 107.285 0.300 . 1 . . . A 107 ILE N    . 19609 1 
      103 . 1 1 13 13 PRO HA   H  1   4.539 0.030 . 1 . . . A 108 PRO HA   . 19609 1 
      104 . 1 1 13 13 PRO HB2  H  1   1.452 0.030 . 2 . . . A 108 PRO HB2  . 19609 1 
      105 . 1 1 13 13 PRO HB3  H  1   2.588 0.030 . 2 . . . A 108 PRO HB3  . 19609 1 
      106 . 1 1 13 13 PRO HG2  H  1   1.606 0.030 . 2 . . . A 108 PRO HG2  . 19609 1 
      107 . 1 1 13 13 PRO HG3  H  1   1.280 0.030 . 2 . . . A 108 PRO HG3  . 19609 1 
      108 . 1 1 13 13 PRO HD2  H  1   3.217 0.030 . 2 . . . A 108 PRO HD2  . 19609 1 
      109 . 1 1 13 13 PRO HD3  H  1   2.068 0.030 . 2 . . . A 108 PRO HD3  . 19609 1 
      110 . 1 1 13 13 PRO CA   C 13  63.442 0.300 . 1 . . . A 108 PRO CA   . 19609 1 
      111 . 1 1 13 13 PRO CB   C 13  32.344 0.300 . 1 . . . A 108 PRO CB   . 19609 1 
      112 . 1 1 13 13 PRO CG   C 13  28.406 0.300 . 1 . . . A 108 PRO CG   . 19609 1 
      113 . 1 1 13 13 PRO CD   C 13  50.094 0.300 . 1 . . . A 108 PRO CD   . 19609 1 
      114 . 1 1 14 14 PHE H    H  1   9.234 0.030 . 1 . . . A 109 PHE H    . 19609 1 
      115 . 1 1 14 14 PHE HA   H  1   4.560 0.030 . 1 . . . A 109 PHE HA   . 19609 1 
      116 . 1 1 14 14 PHE HB2  H  1   2.956 0.030 . 2 . . . A 109 PHE HB2  . 19609 1 
      117 . 1 1 14 14 PHE HB3  H  1   3.325 0.030 . 2 . . . A 109 PHE HB3  . 19609 1 
      118 . 1 1 14 14 PHE HD1  H  1   6.706 0.030 . 1 . . . A 109 PHE HD1  . 19609 1 
      119 . 1 1 14 14 PHE HD2  H  1   6.706 0.030 . 1 . . . A 109 PHE HD2  . 19609 1 
      120 . 1 1 14 14 PHE HE1  H  1   6.421 0.030 . 1 . . . A 109 PHE HE1  . 19609 1 
      121 . 1 1 14 14 PHE HE2  H  1   6.421 0.030 . 1 . . . A 109 PHE HE2  . 19609 1 
      122 . 1 1 14 14 PHE CA   C 13  57.421 0.300 . 1 . . . A 109 PHE CA   . 19609 1 
      123 . 1 1 14 14 PHE CB   C 13  37.245 0.300 . 1 . . . A 109 PHE CB   . 19609 1 
      124 . 1 1 14 14 PHE CD1  C 13 128.499 0.300 . 1 . . . A 109 PHE CD1  . 19609 1 
      125 . 1 1 14 14 PHE CD2  C 13 128.499 0.300 . 1 . . . A 109 PHE CD2  . 19609 1 
      126 . 1 1 14 14 PHE CE1  C 13 129.915 0.300 . 1 . . . A 109 PHE CE1  . 19609 1 
      127 . 1 1 14 14 PHE CE2  C 13 129.915 0.300 . 1 . . . A 109 PHE CE2  . 19609 1 
      128 . 1 1 14 14 PHE N    N 15 128.596 0.300 . 1 . . . A 109 PHE N    . 19609 1 
      129 . 1 1 15 15 LYS H    H  1   8.444 0.030 . 1 . . . A 110 LYS H    . 19609 1 
      130 . 1 1 15 15 LYS HA   H  1   4.379 0.030 . 1 . . . A 110 LYS HA   . 19609 1 
      131 . 1 1 15 15 LYS HB2  H  1   2.070 0.030 . 2 . . . A 110 LYS HB2  . 19609 1 
      132 . 1 1 15 15 LYS HB3  H  1   1.983 0.030 . 2 . . . A 110 LYS HB3  . 19609 1 
      133 . 1 1 15 15 LYS HG2  H  1   1.546 0.030 . 1 . . . A 110 LYS HG2  . 19609 1 
      134 . 1 1 15 15 LYS HG3  H  1   1.546 0.030 . 1 . . . A 110 LYS HG3  . 19609 1 
      135 . 1 1 15 15 LYS HD2  H  1   1.988 0.030 . 1 . . . A 110 LYS HD2  . 19609 1 
      136 . 1 1 15 15 LYS HD3  H  1   1.988 0.030 . 1 . . . A 110 LYS HD3  . 19609 1 
      137 . 1 1 15 15 LYS HE2  H  1   3.073 0.030 . 2 . . . A 110 LYS HE2  . 19609 1 
      138 . 1 1 15 15 LYS CA   C 13  57.280 0.300 . 1 . . . A 110 LYS CA   . 19609 1 
      139 . 1 1 15 15 LYS CB   C 13  32.463 0.300 . 1 . . . A 110 LYS CB   . 19609 1 
      140 . 1 1 15 15 LYS CG   C 13  24.959 0.300 . 1 . . . A 110 LYS CG   . 19609 1 
      141 . 1 1 15 15 LYS CD   C 13  29.267 0.300 . 1 . . . A 110 LYS CD   . 19609 1 
      142 . 1 1 15 15 LYS CE   C 13  42.091 0.300 . 1 . . . A 110 LYS CE   . 19609 1 
      143 . 1 1 15 15 LYS N    N 15 112.574 0.300 . 1 . . . A 110 LYS N    . 19609 1 
      144 . 1 1 16 16 TYR H    H  1   7.690 0.030 . 1 . . . A 111 TYR H    . 19609 1 
      145 . 1 1 16 16 TYR HA   H  1   4.538 0.030 . 1 . . . A 111 TYR HA   . 19609 1 
      146 . 1 1 16 16 TYR HB2  H  1   2.622 0.030 . 2 . . . A 111 TYR HB2  . 19609 1 
      147 . 1 1 16 16 TYR HB3  H  1   3.572 0.030 . 2 . . . A 111 TYR HB3  . 19609 1 
      148 . 1 1 16 16 TYR HD1  H  1   6.766 0.030 . 1 . . . A 111 TYR HD1  . 19609 1 
      149 . 1 1 16 16 TYR HD2  H  1   6.766 0.030 . 1 . . . A 111 TYR HD2  . 19609 1 
      150 . 1 1 16 16 TYR HE1  H  1   6.754 0.030 . 1 . . . A 111 TYR HE1  . 19609 1 
      151 . 1 1 16 16 TYR HE2  H  1   6.754 0.030 . 1 . . . A 111 TYR HE2  . 19609 1 
      152 . 1 1 16 16 TYR CA   C 13  58.463 0.300 . 1 . . . A 111 TYR CA   . 19609 1 
      153 . 1 1 16 16 TYR CB   C 13  37.411 0.300 . 1 . . . A 111 TYR CB   . 19609 1 
      154 . 1 1 16 16 TYR CD1  C 13 129.881 0.300 . 1 . . . A 111 TYR CD1  . 19609 1 
      155 . 1 1 16 16 TYR CD2  C 13 129.881 0.300 . 1 . . . A 111 TYR CD2  . 19609 1 
      156 . 1 1 16 16 TYR CE1  C 13 118.322 0.300 . 1 . . . A 111 TYR CE1  . 19609 1 
      157 . 1 1 16 16 TYR CE2  C 13 118.322 0.300 . 1 . . . A 111 TYR CE2  . 19609 1 
      158 . 1 1 16 16 TYR N    N 15 120.165 0.300 . 1 . . . A 111 TYR N    . 19609 1 
      159 . 1 1 17 17 ARG H    H  1   9.882 0.030 . 1 . . . A 112 ARG H    . 19609 1 
      160 . 1 1 17 17 ARG HA   H  1   4.887 0.030 . 1 . . . A 112 ARG HA   . 19609 1 
      161 . 1 1 17 17 ARG HB2  H  1   1.951 0.030 . 2 . . . A 112 ARG HB2  . 19609 1 
      162 . 1 1 17 17 ARG HB3  H  1   2.236 0.030 . 2 . . . A 112 ARG HB3  . 19609 1 
      163 . 1 1 17 17 ARG HG2  H  1   1.904 0.030 . 1 . . . A 112 ARG HG2  . 19609 1 
      164 . 1 1 17 17 ARG HG3  H  1   1.904 0.030 . 1 . . . A 112 ARG HG3  . 19609 1 
      165 . 1 1 17 17 ARG HD2  H  1   3.615 0.030 . 2 . . . A 112 ARG HD2  . 19609 1 
      166 . 1 1 17 17 ARG HD3  H  1   3.484 0.030 . 2 . . . A 112 ARG HD3  . 19609 1 
      167 . 1 1 17 17 ARG HE   H  1   7.187 0.030 . 1 . . . A 112 ARG HE   . 19609 1 
      168 . 1 1 17 17 ARG CA   C 13  52.506 0.300 . 1 . . . A 112 ARG CA   . 19609 1 
      169 . 1 1 17 17 ARG CB   C 13  33.376 0.300 . 1 . . . A 112 ARG CB   . 19609 1 
      170 . 1 1 17 17 ARG CG   C 13  26.903 0.300 . 1 . . . A 112 ARG CG   . 19609 1 
      171 . 1 1 17 17 ARG CD   C 13  42.617 0.300 . 1 . . . A 112 ARG CD   . 19609 1 
      172 . 1 1 17 17 ARG N    N 15 124.342 0.300 . 1 . . . A 112 ARG N    . 19609 1 
      173 . 1 1 17 17 ARG NE   N 15  89.800 0.300 . 1 . . . A 112 ARG NE   . 19609 1 
      174 . 1 1 18 18 GLU H    H  1  10.353 0.030 . 1 . . . A 113 GLU H    . 19609 1 
      175 . 1 1 18 18 GLU HA   H  1   3.875 0.030 . 1 . . . A 113 GLU HA   . 19609 1 
      176 . 1 1 18 18 GLU HB2  H  1   2.058 0.030 . 2 . . . A 113 GLU HB2  . 19609 1 
      177 . 1 1 18 18 GLU HB3  H  1   1.991 0.030 . 2 . . . A 113 GLU HB3  . 19609 1 
      178 . 1 1 18 18 GLU HG2  H  1   2.264 0.030 . 2 . . . A 113 GLU HG2  . 19609 1 
      179 . 1 1 18 18 GLU HG3  H  1   2.603 0.030 . 2 . . . A 113 GLU HG3  . 19609 1 
      180 . 1 1 18 18 GLU CA   C 13  63.645 0.300 . 1 . . . A 113 GLU CA   . 19609 1 
      181 . 1 1 18 18 GLU CB   C 13  28.642 0.300 . 1 . . . A 113 GLU CB   . 19609 1 
      182 . 1 1 18 18 GLU CG   C 13  38.026 0.300 . 1 . . . A 113 GLU CG   . 19609 1 
      183 . 1 1 18 18 GLU N    N 15 122.814 0.300 . 1 . . . A 113 GLU N    . 19609 1 
      184 . 1 1 19 19 PRO HA   H  1   4.340 0.030 . 1 . . . A 114 PRO HA   . 19609 1 
      185 . 1 1 19 19 PRO HB2  H  1   1.749 0.030 . 2 . . . A 114 PRO HB2  . 19609 1 
      186 . 1 1 19 19 PRO HB3  H  1   2.365 0.030 . 2 . . . A 114 PRO HB3  . 19609 1 
      187 . 1 1 19 19 PRO HG2  H  1   2.317 0.030 . 2 . . . A 114 PRO HG2  . 19609 1 
      188 . 1 1 19 19 PRO HG3  H  1   1.983 0.030 . 2 . . . A 114 PRO HG3  . 19609 1 
      189 . 1 1 19 19 PRO HD2  H  1   3.937 0.030 . 2 . . . A 114 PRO HD2  . 19609 1 
      190 . 1 1 19 19 PRO HD3  H  1   3.566 0.030 . 2 . . . A 114 PRO HD3  . 19609 1 
      191 . 1 1 19 19 PRO CA   C 13  66.052 0.300 . 1 . . . A 114 PRO CA   . 19609 1 
      192 . 1 1 19 19 PRO CB   C 13  31.295 0.300 . 1 . . . A 114 PRO CB   . 19609 1 
      193 . 1 1 19 19 PRO CG   C 13  26.299 0.300 . 1 . . . A 114 PRO CG   . 19609 1 
      194 . 1 1 19 19 PRO CD   C 13  51.439 0.300 . 1 . . . A 114 PRO CD   . 19609 1 
      195 . 1 1 20 20 ASP H    H  1   7.312 0.030 . 1 . . . A 115 ASP H    . 19609 1 
      196 . 1 1 20 20 ASP HA   H  1   4.131 0.030 . 1 . . . A 115 ASP HA   . 19609 1 
      197 . 1 1 20 20 ASP HB2  H  1   2.123 0.030 . 2 . . . A 115 ASP HB2  . 19609 1 
      198 . 1 1 20 20 ASP HB3  H  1   1.146 0.030 . 2 . . . A 115 ASP HB3  . 19609 1 
      199 . 1 1 20 20 ASP CA   C 13  56.891 0.300 . 1 . . . A 115 ASP CA   . 19609 1 
      200 . 1 1 20 20 ASP CB   C 13  40.662 0.300 . 1 . . . A 115 ASP CB   . 19609 1 
      201 . 1 1 20 20 ASP N    N 15 115.341 0.300 . 1 . . . A 115 ASP N    . 19609 1 
      202 . 1 1 21 21 LEU H    H  1   7.351 0.030 . 1 . . . A 116 LEU H    . 19609 1 
      203 . 1 1 21 21 LEU HA   H  1   4.291 0.030 . 1 . . . A 116 LEU HA   . 19609 1 
      204 . 1 1 21 21 LEU HB2  H  1   1.576 0.030 . 2 . . . A 116 LEU HB2  . 19609 1 
      205 . 1 1 21 21 LEU HB3  H  1   1.659 0.030 . 2 . . . A 116 LEU HB3  . 19609 1 
      206 . 1 1 21 21 LEU HG   H  1   1.636 0.030 . 1 . . . A 116 LEU HG   . 19609 1 
      207 . 1 1 21 21 LEU HD11 H  1   0.820 0.030 . 1 . . . A 116 LEU HD11 . 19609 1 
      208 . 1 1 21 21 LEU HD12 H  1   0.820 0.030 . 1 . . . A 116 LEU HD12 . 19609 1 
      209 . 1 1 21 21 LEU HD13 H  1   0.820 0.030 . 1 . . . A 116 LEU HD13 . 19609 1 
      210 . 1 1 21 21 LEU HD21 H  1   0.845 0.030 . 1 . . . A 116 LEU HD21 . 19609 1 
      211 . 1 1 21 21 LEU HD22 H  1   0.845 0.030 . 1 . . . A 116 LEU HD22 . 19609 1 
      212 . 1 1 21 21 LEU HD23 H  1   0.845 0.030 . 1 . . . A 116 LEU HD23 . 19609 1 
      213 . 1 1 21 21 LEU CA   C 13  57.248 0.300 . 1 . . . A 116 LEU CA   . 19609 1 
      214 . 1 1 21 21 LEU CB   C 13  42.911 0.300 . 1 . . . A 116 LEU CB   . 19609 1 
      215 . 1 1 21 21 LEU CG   C 13  27.276 0.300 . 1 . . . A 116 LEU CG   . 19609 1 
      216 . 1 1 21 21 LEU CD1  C 13  24.405 0.300 . 2 . . . A 116 LEU CD1  . 19609 1 
      217 . 1 1 21 21 LEU CD2  C 13  25.377 0.300 . 2 . . . A 116 LEU CD2  . 19609 1 
      218 . 1 1 21 21 LEU N    N 15 118.958 0.300 . 1 . . . A 116 LEU N    . 19609 1 
      219 . 1 1 22 22 THR H    H  1   8.562 0.030 . 1 . . . A 117 THR H    . 19609 1 
      220 . 1 1 22 22 THR HA   H  1   3.709 0.030 . 1 . . . A 117 THR HA   . 19609 1 
      221 . 1 1 22 22 THR HB   H  1   4.138 0.030 . 1 . . . A 117 THR HB   . 19609 1 
      222 . 1 1 22 22 THR HG21 H  1   1.147 0.030 . 1 . . . A 117 THR HG21 . 19609 1 
      223 . 1 1 22 22 THR HG22 H  1   1.147 0.030 . 1 . . . A 117 THR HG22 . 19609 1 
      224 . 1 1 22 22 THR HG23 H  1   1.147 0.030 . 1 . . . A 117 THR HG23 . 19609 1 
      225 . 1 1 22 22 THR CA   C 13  68.203 0.300 . 1 . . . A 117 THR CA   . 19609 1 
      226 . 1 1 22 22 THR CB   C 13  68.387 0.300 . 1 . . . A 117 THR CB   . 19609 1 
      227 . 1 1 22 22 THR CG2  C 13  21.777 0.300 . 1 . . . A 117 THR CG2  . 19609 1 
      228 . 1 1 22 22 THR N    N 15 116.885 0.300 . 1 . . . A 117 THR N    . 19609 1 
      229 . 1 1 23 23 ALA H    H  1   7.693 0.030 . 1 . . . A 118 ALA H    . 19609 1 
      230 . 1 1 23 23 ALA HA   H  1   4.107 0.030 . 1 . . . A 118 ALA HA   . 19609 1 
      231 . 1 1 23 23 ALA HB1  H  1   1.428 0.030 . 1 . . . A 118 ALA HB1  . 19609 1 
      232 . 1 1 23 23 ALA HB2  H  1   1.428 0.030 . 1 . . . A 118 ALA HB2  . 19609 1 
      233 . 1 1 23 23 ALA HB3  H  1   1.428 0.030 . 1 . . . A 118 ALA HB3  . 19609 1 
      234 . 1 1 23 23 ALA CA   C 13  54.895 0.300 . 1 . . . A 118 ALA CA   . 19609 1 
      235 . 1 1 23 23 ALA CB   C 13  18.128 0.300 . 1 . . . A 118 ALA CB   . 19609 1 
      236 . 1 1 23 23 ALA N    N 15 120.404 0.300 . 1 . . . A 118 ALA N    . 19609 1 
      237 . 1 1 24 24 MET H    H  1   7.205 0.030 . 1 . . . A 119 MET H    . 19609 1 
      238 . 1 1 24 24 MET HA   H  1   3.980 0.030 . 1 . . . A 119 MET HA   . 19609 1 
      239 . 1 1 24 24 MET HB2  H  1   2.048 0.030 . 2 . . . A 119 MET HB2  . 19609 1 
      240 . 1 1 24 24 MET HB3  H  1   1.127 0.030 . 2 . . . A 119 MET HB3  . 19609 1 
      241 . 1 1 24 24 MET HG2  H  1   2.142 0.030 . 2 . . . A 119 MET HG2  . 19609 1 
      242 . 1 1 24 24 MET HG3  H  1   2.001 0.030 . 2 . . . A 119 MET HG3  . 19609 1 
      243 . 1 1 24 24 MET HE1  H  1   1.136 0.030 . 1 . . . A 119 MET HE1  . 19609 1 
      244 . 1 1 24 24 MET HE2  H  1   1.136 0.030 . 1 . . . A 119 MET HE2  . 19609 1 
      245 . 1 1 24 24 MET HE3  H  1   1.136 0.030 . 1 . . . A 119 MET HE3  . 19609 1 
      246 . 1 1 24 24 MET CA   C 13  58.768 0.300 . 1 . . . A 119 MET CA   . 19609 1 
      247 . 1 1 24 24 MET CB   C 13  31.666 0.300 . 1 . . . A 119 MET CB   . 19609 1 
      248 . 1 1 24 24 MET CG   C 13  32.879 0.300 . 1 . . . A 119 MET CG   . 19609 1 
      249 . 1 1 24 24 MET CE   C 13  16.854 0.300 . 1 . . . A 119 MET CE   . 19609 1 
      250 . 1 1 24 24 MET N    N 15 115.378 0.300 . 1 . . . A 119 MET N    . 19609 1 
      251 . 1 1 25 25 PHE H    H  1   7.920 0.030 . 1 . . . A 120 PHE H    . 19609 1 
      252 . 1 1 25 25 PHE HA   H  1   4.187 0.030 . 1 . . . A 120 PHE HA   . 19609 1 
      253 . 1 1 25 25 PHE HB2  H  1   3.067 0.030 . 2 . . . A 120 PHE HB2  . 19609 1 
      254 . 1 1 25 25 PHE HB3  H  1   2.938 0.030 . 2 . . . A 120 PHE HB3  . 19609 1 
      255 . 1 1 25 25 PHE HD1  H  1   7.642 0.030 . 1 . . . A 120 PHE HD1  . 19609 1 
      256 . 1 1 25 25 PHE HD2  H  1   7.642 0.030 . 1 . . . A 120 PHE HD2  . 19609 1 
      257 . 1 1 25 25 PHE HE1  H  1   7.155 0.030 . 1 . . . A 120 PHE HE1  . 19609 1 
      258 . 1 1 25 25 PHE HE2  H  1   7.155 0.030 . 1 . . . A 120 PHE HE2  . 19609 1 
      259 . 1 1 25 25 PHE HZ   H  1   6.926 0.030 . 1 . . . A 120 PHE HZ   . 19609 1 
      260 . 1 1 25 25 PHE CA   C 13  62.616 0.300 . 1 . . . A 120 PHE CA   . 19609 1 
      261 . 1 1 25 25 PHE CB   C 13  39.610 0.300 . 1 . . . A 120 PHE CB   . 19609 1 
      262 . 1 1 25 25 PHE CD1  C 13 131.810 0.300 . 1 . . . A 120 PHE CD1  . 19609 1 
      263 . 1 1 25 25 PHE CD2  C 13 131.810 0.300 . 1 . . . A 120 PHE CD2  . 19609 1 
      264 . 1 1 25 25 PHE CE1  C 13 130.650 0.300 . 1 . . . A 120 PHE CE1  . 19609 1 
      265 . 1 1 25 25 PHE CE2  C 13 130.650 0.300 . 1 . . . A 120 PHE CE2  . 19609 1 
      266 . 1 1 25 25 PHE CZ   C 13 128.715 0.300 . 1 . . . A 120 PHE CZ   . 19609 1 
      267 . 1 1 25 25 PHE N    N 15 114.627 0.300 . 1 . . . A 120 PHE N    . 19609 1 
      268 . 1 1 26 26 GLU H    H  1   8.823 0.030 . 1 . . . A 121 GLU H    . 19609 1 
      269 . 1 1 26 26 GLU HA   H  1   5.015 0.030 . 1 . . . A 121 GLU HA   . 19609 1 
      270 . 1 1 26 26 GLU HB2  H  1   2.115 0.030 . 2 . . . A 121 GLU HB2  . 19609 1 
      271 . 1 1 26 26 GLU HB3  H  1   1.995 0.030 . 2 . . . A 121 GLU HB3  . 19609 1 
      272 . 1 1 26 26 GLU HG2  H  1   2.433 0.030 . 2 . . . A 121 GLU HG2  . 19609 1 
      273 . 1 1 26 26 GLU HG3  H  1   2.542 0.030 . 2 . . . A 121 GLU HG3  . 19609 1 
      274 . 1 1 26 26 GLU CA   C 13  57.875 0.300 . 1 . . . A 121 GLU CA   . 19609 1 
      275 . 1 1 26 26 GLU CB   C 13  29.052 0.300 . 1 . . . A 121 GLU CB   . 19609 1 
      276 . 1 1 26 26 GLU CG   C 13  37.781 0.300 . 1 . . . A 121 GLU CG   . 19609 1 
      277 . 1 1 26 26 GLU N    N 15 120.780 0.300 . 1 . . . A 121 GLU N    . 19609 1 
      278 . 1 1 27 27 LYS H    H  1   7.079 0.030 . 1 . . . A 122 LYS H    . 19609 1 
      279 . 1 1 27 27 LYS HA   H  1   4.095 0.030 . 1 . . . A 122 LYS HA   . 19609 1 
      280 . 1 1 27 27 LYS HB2  H  1   2.069 0.030 . 2 . . . A 122 LYS HB2  . 19609 1 
      281 . 1 1 27 27 LYS HB3  H  1   1.958 0.030 . 2 . . . A 122 LYS HB3  . 19609 1 
      282 . 1 1 27 27 LYS HG2  H  1   1.546 0.030 . 2 . . . A 122 LYS HG2  . 19609 1 
      283 . 1 1 27 27 LYS HG3  H  1   1.801 0.030 . 2 . . . A 122 LYS HG3  . 19609 1 
      284 . 1 1 27 27 LYS HD2  H  1   1.833 0.030 . 2 . . . A 122 LYS HD2  . 19609 1 
      285 . 1 1 27 27 LYS HD3  H  1   1.776 0.030 . 2 . . . A 122 LYS HD3  . 19609 1 
      286 . 1 1 27 27 LYS HE2  H  1   3.072 0.030 . 1 . . . A 122 LYS HE2  . 19609 1 
      287 . 1 1 27 27 LYS HE3  H  1   3.072 0.030 . 1 . . . A 122 LYS HE3  . 19609 1 
      288 . 1 1 27 27 LYS CA   C 13  58.712 0.300 . 1 . . . A 122 LYS CA   . 19609 1 
      289 . 1 1 27 27 LYS CB   C 13  32.766 0.300 . 1 . . . A 122 LYS CB   . 19609 1 
      290 . 1 1 27 27 LYS CG   C 13  25.408 0.300 . 1 . . . A 122 LYS CG   . 19609 1 
      291 . 1 1 27 27 LYS CD   C 13  29.118 0.300 . 1 . . . A 122 LYS CD   . 19609 1 
      292 . 1 1 27 27 LYS CE   C 13  42.105 0.300 . 1 . . . A 122 LYS CE   . 19609 1 
      293 . 1 1 27 27 LYS N    N 15 117.025 0.300 . 1 . . . A 122 LYS N    . 19609 1 
      294 . 1 1 28 28 VAL H    H  1   7.959 0.030 . 1 . . . A 123 VAL H    . 19609 1 
      295 . 1 1 28 28 VAL HA   H  1   3.951 0.030 . 1 . . . A 123 VAL HA   . 19609 1 
      296 . 1 1 28 28 VAL HB   H  1   2.224 0.030 . 1 . . . A 123 VAL HB   . 19609 1 
      297 . 1 1 28 28 VAL HG11 H  1   0.915 0.030 . 1 . . . A 123 VAL HG11 . 19609 1 
      298 . 1 1 28 28 VAL HG12 H  1   0.915 0.030 . 1 . . . A 123 VAL HG12 . 19609 1 
      299 . 1 1 28 28 VAL HG13 H  1   0.915 0.030 . 1 . . . A 123 VAL HG13 . 19609 1 
      300 . 1 1 28 28 VAL HG21 H  1   0.765 0.030 . 1 . . . A 123 VAL HG21 . 19609 1 
      301 . 1 1 28 28 VAL HG22 H  1   0.765 0.030 . 1 . . . A 123 VAL HG22 . 19609 1 
      302 . 1 1 28 28 VAL HG23 H  1   0.765 0.030 . 1 . . . A 123 VAL HG23 . 19609 1 
      303 . 1 1 28 28 VAL CA   C 13  64.175 0.300 . 1 . . . A 123 VAL CA   . 19609 1 
      304 . 1 1 28 28 VAL CB   C 13  32.608 0.300 . 1 . . . A 123 VAL CB   . 19609 1 
      305 . 1 1 28 28 VAL CG1  C 13  21.814 0.300 . 2 . . . A 123 VAL CG1  . 19609 1 
      306 . 1 1 28 28 VAL CG2  C 13  22.443 0.300 . 2 . . . A 123 VAL CG2  . 19609 1 
      307 . 1 1 28 28 VAL N    N 15 118.113 0.300 . 1 . . . A 123 VAL N    . 19609 1 
      308 . 1 1 29 29 GLY H    H  1   7.844 0.030 . 1 . . . A 124 GLY H    . 19609 1 
      309 . 1 1 29 29 GLY HA2  H  1   4.079 0.030 . 1 . . . A 124 GLY HA2  . 19609 1 
      310 . 1 1 29 29 GLY HA3  H  1   4.079 0.030 . 1 . . . A 124 GLY HA3  . 19609 1 
      311 . 1 1 29 29 GLY CA   C 13  45.457 0.300 . 1 . . . A 124 GLY CA   . 19609 1 
      312 . 1 1 29 29 GLY N    N 15 106.693 0.300 . 1 . . . A 124 GLY N    . 19609 1 
      313 . 1 1 30 30 PRO HA   H  1   4.474 0.030 . 1 . . . A 125 PRO HA   . 19609 1 
      314 . 1 1 30 30 PRO HB2  H  1   1.810 0.030 . 2 . . . A 125 PRO HB2  . 19609 1 
      315 . 1 1 30 30 PRO HB3  H  1   2.331 0.030 . 2 . . . A 125 PRO HB3  . 19609 1 
      316 . 1 1 30 30 PRO HG2  H  1   2.098 0.030 . 2 . . . A 125 PRO HG2  . 19609 1 
      317 . 1 1 30 30 PRO HG3  H  1   1.998 0.030 . 2 . . . A 125 PRO HG3  . 19609 1 
      318 . 1 1 30 30 PRO HD2  H  1   3.591 0.030 . 2 . . . A 125 PRO HD2  . 19609 1 
      319 . 1 1 30 30 PRO HD3  H  1   3.626 0.030 . 2 . . . A 125 PRO HD3  . 19609 1 
      320 . 1 1 30 30 PRO CA   C 13  63.567 0.300 . 1 . . . A 125 PRO CA   . 19609 1 
      321 . 1 1 30 30 PRO CB   C 13  32.012 0.300 . 1 . . . A 125 PRO CB   . 19609 1 
      322 . 1 1 30 30 PRO CG   C 13  27.951 0.300 . 1 . . . A 125 PRO CG   . 19609 1 
      323 . 1 1 30 30 PRO CD   C 13  49.428 0.300 . 1 . . . A 125 PRO CD   . 19609 1 
      324 . 1 1 31 31 VAL H    H  1   8.998 0.030 . 1 . . . A 126 VAL H    . 19609 1 
      325 . 1 1 31 31 VAL HA   H  1   4.411 0.030 . 1 . . . A 126 VAL HA   . 19609 1 
      326 . 1 1 31 31 VAL HB   H  1   2.066 0.030 . 1 . . . A 126 VAL HB   . 19609 1 
      327 . 1 1 31 31 VAL HG11 H  1   1.185 0.030 . 1 . . . A 126 VAL HG11 . 19609 1 
      328 . 1 1 31 31 VAL HG12 H  1   1.185 0.030 . 1 . . . A 126 VAL HG12 . 19609 1 
      329 . 1 1 31 31 VAL HG13 H  1   1.185 0.030 . 1 . . . A 126 VAL HG13 . 19609 1 
      330 . 1 1 31 31 VAL HG21 H  1   0.933 0.030 . 1 . . . A 126 VAL HG21 . 19609 1 
      331 . 1 1 31 31 VAL HG22 H  1   0.933 0.030 . 1 . . . A 126 VAL HG22 . 19609 1 
      332 . 1 1 31 31 VAL HG23 H  1   0.933 0.030 . 1 . . . A 126 VAL HG23 . 19609 1 
      333 . 1 1 31 31 VAL CA   C 13  61.781 0.300 . 1 . . . A 126 VAL CA   . 19609 1 
      334 . 1 1 31 31 VAL CB   C 13  34.983 0.300 . 1 . . . A 126 VAL CB   . 19609 1 
      335 . 1 1 31 31 VAL CG1  C 13  22.724 0.300 . 2 . . . A 126 VAL CG1  . 19609 1 
      336 . 1 1 31 31 VAL CG2  C 13  22.956 0.300 . 2 . . . A 126 VAL CG2  . 19609 1 
      337 . 1 1 31 31 VAL N    N 15 125.089 0.300 . 1 . . . A 126 VAL N    . 19609 1 
      338 . 1 1 32 32 VAL H    H  1   8.892 0.030 . 1 . . . A 127 VAL H    . 19609 1 
      339 . 1 1 32 32 VAL HA   H  1   4.289 0.030 . 1 . . . A 127 VAL HA   . 19609 1 
      340 . 1 1 32 32 VAL HB   H  1   1.920 0.030 . 1 . . . A 127 VAL HB   . 19609 1 
      341 . 1 1 32 32 VAL HG11 H  1   0.904 0.030 . 1 . . . A 127 VAL HG11 . 19609 1 
      342 . 1 1 32 32 VAL HG12 H  1   0.904 0.030 . 1 . . . A 127 VAL HG12 . 19609 1 
      343 . 1 1 32 32 VAL HG13 H  1   0.904 0.030 . 1 . . . A 127 VAL HG13 . 19609 1 
      344 . 1 1 32 32 VAL HG21 H  1   0.761 0.030 . 1 . . . A 127 VAL HG21 . 19609 1 
      345 . 1 1 32 32 VAL HG22 H  1   0.761 0.030 . 1 . . . A 127 VAL HG22 . 19609 1 
      346 . 1 1 32 32 VAL HG23 H  1   0.761 0.030 . 1 . . . A 127 VAL HG23 . 19609 1 
      347 . 1 1 32 32 VAL CA   C 13  62.660 0.300 . 1 . . . A 127 VAL CA   . 19609 1 
      348 . 1 1 32 32 VAL CB   C 13  33.313 0.300 . 1 . . . A 127 VAL CB   . 19609 1 
      349 . 1 1 32 32 VAL CG1  C 13  21.195 0.300 . 2 . . . A 127 VAL CG1  . 19609 1 
      350 . 1 1 32 32 VAL CG2  C 13  20.338 0.300 . 2 . . . A 127 VAL CG2  . 19609 1 
      351 . 1 1 32 32 VAL N    N 15 122.599 0.300 . 1 . . . A 127 VAL N    . 19609 1 
      352 . 1 1 33 33 ASP H    H  1   7.538 0.030 . 1 . . . A 128 ASP H    . 19609 1 
      353 . 1 1 33 33 ASP HA   H  1   4.872 0.030 . 1 . . . A 128 ASP HA   . 19609 1 
      354 . 1 1 33 33 ASP HB2  H  1   2.472 0.030 . 2 . . . A 128 ASP HB2  . 19609 1 
      355 . 1 1 33 33 ASP HB3  H  1   2.766 0.030 . 2 . . . A 128 ASP HB3  . 19609 1 
      356 . 1 1 33 33 ASP CA   C 13  54.671 0.300 . 1 . . . A 128 ASP CA   . 19609 1 
      357 . 1 1 33 33 ASP CB   C 13  44.799 0.300 . 1 . . . A 128 ASP CB   . 19609 1 
      358 . 1 1 33 33 ASP N    N 15 117.391 0.300 . 1 . . . A 128 ASP N    . 19609 1 
      359 . 1 1 34 34 VAL H    H  1   8.028 0.030 . 1 . . . A 129 VAL H    . 19609 1 
      360 . 1 1 34 34 VAL HA   H  1   5.048 0.030 . 1 . . . A 129 VAL HA   . 19609 1 
      361 . 1 1 34 34 VAL HB   H  1   1.936 0.030 . 1 . . . A 129 VAL HB   . 19609 1 
      362 . 1 1 34 34 VAL HG11 H  1   0.968 0.030 . 1 . . . A 129 VAL HG11 . 19609 1 
      363 . 1 1 34 34 VAL HG12 H  1   0.968 0.030 . 1 . . . A 129 VAL HG12 . 19609 1 
      364 . 1 1 34 34 VAL HG13 H  1   0.968 0.030 . 1 . . . A 129 VAL HG13 . 19609 1 
      365 . 1 1 34 34 VAL CA   C 13  60.702 0.300 . 1 . . . A 129 VAL CA   . 19609 1 
      366 . 1 1 34 34 VAL CB   C 13  35.729 0.300 . 1 . . . A 129 VAL CB   . 19609 1 
      367 . 1 1 34 34 VAL CG1  C 13  21.888 0.300 . 2 . . . A 129 VAL CG1  . 19609 1 
      368 . 1 1 34 34 VAL N    N 15 119.253 0.300 . 1 . . . A 129 VAL N    . 19609 1 
      369 . 1 1 35 35 GLU H    H  1   8.897 0.030 . 1 . . . A 130 GLU H    . 19609 1 
      370 . 1 1 35 35 GLU HA   H  1   4.843 0.030 . 1 . . . A 130 GLU HA   . 19609 1 
      371 . 1 1 35 35 GLU HB2  H  1   2.151 0.030 . 2 . . . A 130 GLU HB2  . 19609 1 
      372 . 1 1 35 35 GLU HB3  H  1   2.050 0.030 . 2 . . . A 130 GLU HB3  . 19609 1 
      373 . 1 1 35 35 GLU HG2  H  1   2.212 0.030 . 2 . . . A 130 GLU HG2  . 19609 1 
      374 . 1 1 35 35 GLU HG3  H  1   2.412 0.030 . 2 . . . A 130 GLU HG3  . 19609 1 
      375 . 1 1 35 35 GLU CA   C 13  55.968 0.300 . 1 . . . A 130 GLU CA   . 19609 1 
      376 . 1 1 35 35 GLU CB   C 13  34.365 0.300 . 1 . . . A 130 GLU CB   . 19609 1 
      377 . 1 1 35 35 GLU CG   C 13  36.092 0.300 . 1 . . . A 130 GLU CG   . 19609 1 
      378 . 1 1 35 35 GLU N    N 15 124.078 0.300 . 1 . . . A 130 GLU N    . 19609 1 
      379 . 1 1 36 36 ILE H    H  1   9.006 0.030 . 1 . . . A 131 ILE H    . 19609 1 
      380 . 1 1 36 36 ILE HA   H  1   4.248 0.030 . 1 . . . A 131 ILE HA   . 19609 1 
      381 . 1 1 36 36 ILE HB   H  1   1.730 0.030 . 1 . . . A 131 ILE HB   . 19609 1 
      382 . 1 1 36 36 ILE HG12 H  1   1.413 0.030 . 2 . . . A 131 ILE HG12 . 19609 1 
      383 . 1 1 36 36 ILE HG13 H  1   0.884 0.030 . 2 . . . A 131 ILE HG13 . 19609 1 
      384 . 1 1 36 36 ILE HG21 H  1   0.418 0.030 . 1 . . . A 131 ILE HG21 . 19609 1 
      385 . 1 1 36 36 ILE HG22 H  1   0.418 0.030 . 1 . . . A 131 ILE HG22 . 19609 1 
      386 . 1 1 36 36 ILE HG23 H  1   0.418 0.030 . 1 . . . A 131 ILE HG23 . 19609 1 
      387 . 1 1 36 36 ILE HD11 H  1   0.653 0.030 . 1 . . . A 131 ILE HD11 . 19609 1 
      388 . 1 1 36 36 ILE HD12 H  1   0.653 0.030 . 1 . . . A 131 ILE HD12 . 19609 1 
      389 . 1 1 36 36 ILE HD13 H  1   0.653 0.030 . 1 . . . A 131 ILE HD13 . 19609 1 
      390 . 1 1 36 36 ILE CA   C 13  60.266 0.300 . 1 . . . A 131 ILE CA   . 19609 1 
      391 . 1 1 36 36 ILE CB   C 13  39.516 0.300 . 1 . . . A 131 ILE CB   . 19609 1 
      392 . 1 1 36 36 ILE CG1  C 13  29.444 0.300 . 1 . . . A 131 ILE CG1  . 19609 1 
      393 . 1 1 36 36 ILE CG2  C 13  17.261 0.300 . 1 . . . A 131 ILE CG2  . 19609 1 
      394 . 1 1 36 36 ILE CD1  C 13  12.635 0.300 . 1 . . . A 131 ILE CD1  . 19609 1 
      395 . 1 1 36 36 ILE N    N 15 126.704 0.300 . 1 . . . A 131 ILE N    . 19609 1 
      396 . 1 1 37 37 ILE H    H  1   7.275 0.030 . 1 . . . A 132 ILE H    . 19609 1 
      397 . 1 1 37 37 ILE HA   H  1   4.427 0.030 . 1 . . . A 132 ILE HA   . 19609 1 
      398 . 1 1 37 37 ILE HB   H  1   0.947 0.030 . 1 . . . A 132 ILE HB   . 19609 1 
      399 . 1 1 37 37 ILE HG12 H  1   1.369 0.030 . 2 . . . A 132 ILE HG12 . 19609 1 
      400 . 1 1 37 37 ILE HG21 H  1   0.948 0.030 . 1 . . . A 132 ILE HG21 . 19609 1 
      401 . 1 1 37 37 ILE HG22 H  1   0.948 0.030 . 1 . . . A 132 ILE HG22 . 19609 1 
      402 . 1 1 37 37 ILE HG23 H  1   0.948 0.030 . 1 . . . A 132 ILE HG23 . 19609 1 
      403 . 1 1 37 37 ILE HD11 H  1   0.934 0.030 . 1 . . . A 132 ILE HD11 . 19609 1 
      404 . 1 1 37 37 ILE HD12 H  1   0.934 0.030 . 1 . . . A 132 ILE HD12 . 19609 1 
      405 . 1 1 37 37 ILE HD13 H  1   0.934 0.030 . 1 . . . A 132 ILE HD13 . 19609 1 
      406 . 1 1 37 37 ILE CA   C 13  58.234 0.300 . 1 . . . A 132 ILE CA   . 19609 1 
      407 . 1 1 37 37 ILE CB   C 13  34.617 0.300 . 1 . . . A 132 ILE CB   . 19609 1 
      408 . 1 1 37 37 ILE CG1  C 13  26.702 0.300 . 1 . . . A 132 ILE CG1  . 19609 1 
      409 . 1 1 37 37 ILE CG2  C 13  18.628 0.300 . 1 . . . A 132 ILE CG2  . 19609 1 
      410 . 1 1 37 37 ILE CD1  C 13   9.784 0.300 . 1 . . . A 132 ILE CD1  . 19609 1 
      411 . 1 1 37 37 ILE N    N 15 125.906 0.300 . 1 . . . A 132 ILE N    . 19609 1 
      412 . 1 1 38 38 PHE H    H  1   8.867 0.030 . 1 . . . A 133 PHE H    . 19609 1 
      413 . 1 1 38 38 PHE HA   H  1   5.127 0.030 . 1 . . . A 133 PHE HA   . 19609 1 
      414 . 1 1 38 38 PHE HB2  H  1   2.934 0.030 . 1 . . . A 133 PHE HB2  . 19609 1 
      415 . 1 1 38 38 PHE HB3  H  1   2.934 0.030 . 1 . . . A 133 PHE HB3  . 19609 1 
      416 . 1 1 38 38 PHE HD1  H  1   7.173 0.030 . 1 . . . A 133 PHE HD1  . 19609 1 
      417 . 1 1 38 38 PHE HD2  H  1   7.173 0.030 . 1 . . . A 133 PHE HD2  . 19609 1 
      418 . 1 1 38 38 PHE HE1  H  1   7.295 0.030 . 1 . . . A 133 PHE HE1  . 19609 1 
      419 . 1 1 38 38 PHE HE2  H  1   7.295 0.030 . 1 . . . A 133 PHE HE2  . 19609 1 
      420 . 1 1 38 38 PHE HZ   H  1   7.179 0.030 . 1 . . . A 133 PHE HZ   . 19609 1 
      421 . 1 1 38 38 PHE CA   C 13  56.570 0.300 . 1 . . . A 133 PHE CA   . 19609 1 
      422 . 1 1 38 38 PHE CB   C 13  43.963 0.300 . 1 . . . A 133 PHE CB   . 19609 1 
      423 . 1 1 38 38 PHE CD1  C 13 132.465 0.300 . 1 . . . A 133 PHE CD1  . 19609 1 
      424 . 1 1 38 38 PHE CD2  C 13 132.465 0.300 . 1 . . . A 133 PHE CD2  . 19609 1 
      425 . 1 1 38 38 PHE CE1  C 13 131.073 0.300 . 1 . . . A 133 PHE CE1  . 19609 1 
      426 . 1 1 38 38 PHE CE2  C 13 131.073 0.300 . 1 . . . A 133 PHE CE2  . 19609 1 
      427 . 1 1 38 38 PHE CZ   C 13 129.019 0.300 . 1 . . . A 133 PHE CZ   . 19609 1 
      428 . 1 1 38 38 PHE N    N 15 125.133 0.300 . 1 . . . A 133 PHE N    . 19609 1 
      429 . 1 1 39 39 ASN H    H  1   9.105 0.030 . 1 . . . A 134 ASN H    . 19609 1 
      430 . 1 1 39 39 ASN HB2  H  1   3.545 0.030 . 2 . . . A 134 ASN HB2  . 19609 1 
      431 . 1 1 39 39 ASN HB3  H  1   3.030 0.030 . 2 . . . A 134 ASN HB3  . 19609 1 
      432 . 1 1 39 39 ASN HD21 H  1   7.898 0.030 . 2 . . . A 134 ASN HD21 . 19609 1 
      433 . 1 1 39 39 ASN HD22 H  1   8.984 0.030 . 2 . . . A 134 ASN HD22 . 19609 1 
      434 . 1 1 39 39 ASN CB   C 13  39.386 0.300 . 1 . . . A 134 ASN CB   . 19609 1 
      435 . 1 1 39 39 ASN N    N 15 118.966 0.300 . 1 . . . A 134 ASN N    . 19609 1 
      436 . 1 1 39 39 ASN ND2  N 15 115.357 0.300 . 1 . . . A 134 ASN ND2  . 19609 1 
      437 . 1 1 40 40 GLU H    H  1   9.586 0.030 . 1 . . . A 135 GLU H    . 19609 1 
      438 . 1 1 40 40 GLU HA   H  1   4.171 0.030 . 1 . . . A 135 GLU HA   . 19609 1 
      439 . 1 1 40 40 GLU HB2  H  1   2.127 0.030 . 2 . . . A 135 GLU HB2  . 19609 1 
      440 . 1 1 40 40 GLU HB3  H  1   2.075 0.030 . 2 . . . A 135 GLU HB3  . 19609 1 
      441 . 1 1 40 40 GLU HG2  H  1   2.387 0.030 . 2 . . . A 135 GLU HG2  . 19609 1 
      442 . 1 1 40 40 GLU HG3  H  1   2.248 0.030 . 2 . . . A 135 GLU HG3  . 19609 1 
      443 . 1 1 40 40 GLU CA   C 13  59.300 0.300 . 1 . . . A 135 GLU CA   . 19609 1 
      444 . 1 1 40 40 GLU CB   C 13  28.369 0.300 . 1 . . . A 135 GLU CB   . 19609 1 
      445 . 1 1 40 40 GLU CG   C 13  35.901 0.300 . 1 . . . A 135 GLU CG   . 19609 1 
      446 . 1 1 40 40 GLU N    N 15 119.141 0.300 . 1 . . . A 135 GLU N    . 19609 1 
      447 . 1 1 41 41 ARG H    H  1   7.758 0.030 . 1 . . . A 136 ARG H    . 19609 1 
      448 . 1 1 41 41 ARG HA   H  1   4.188 0.030 . 1 . . . A 136 ARG HA   . 19609 1 
      449 . 1 1 41 41 ARG HB2  H  1   1.740 0.030 . 2 . . . A 136 ARG HB2  . 19609 1 
      450 . 1 1 41 41 ARG HB3  H  1   1.558 0.030 . 2 . . . A 136 ARG HB3  . 19609 1 
      451 . 1 1 41 41 ARG HG2  H  1   1.558 0.030 . 1 . . . A 136 ARG HG2  . 19609 1 
      452 . 1 1 41 41 ARG HG3  H  1   1.558 0.030 . 1 . . . A 136 ARG HG3  . 19609 1 
      453 . 1 1 41 41 ARG HD2  H  1   3.059 0.030 . 2 . . . A 136 ARG HD2  . 19609 1 
      454 . 1 1 41 41 ARG HD3  H  1   3.140 0.030 . 2 . . . A 136 ARG HD3  . 19609 1 
      455 . 1 1 41 41 ARG HE   H  1   6.739 0.030 . 1 . . . A 136 ARG HE   . 19609 1 
      456 . 1 1 41 41 ARG CA   C 13  56.204 0.300 . 1 . . . A 136 ARG CA   . 19609 1 
      457 . 1 1 41 41 ARG CB   C 13  31.270 0.300 . 1 . . . A 136 ARG CB   . 19609 1 
      458 . 1 1 41 41 ARG CG   C 13  27.620 0.300 . 1 . . . A 136 ARG CG   . 19609 1 
      459 . 1 1 41 41 ARG CD   C 13  43.848 0.300 . 1 . . . A 136 ARG CD   . 19609 1 
      460 . 1 1 41 41 ARG N    N 15 117.307 0.300 . 1 . . . A 136 ARG N    . 19609 1 
      461 . 1 1 41 41 ARG NE   N 15  82.406 0.300 . 1 . . . A 136 ARG NE   . 19609 1 
      462 . 1 1 42 42 GLY H    H  1   7.816 0.030 . 1 . . . A 137 GLY H    . 19609 1 
      463 . 1 1 42 42 GLY HA2  H  1   4.150 0.030 . 2 . . . A 137 GLY HA2  . 19609 1 
      464 . 1 1 42 42 GLY HA3  H  1   3.710 0.030 . 2 . . . A 137 GLY HA3  . 19609 1 
      465 . 1 1 42 42 GLY CA   C 13  43.258 0.300 . 1 . . . A 137 GLY CA   . 19609 1 
      466 . 1 1 42 42 GLY N    N 15 106.555 0.300 . 1 . . . A 137 GLY N    . 19609 1 
      467 . 1 1 43 43 SER H    H  1   8.057 0.030 . 1 . . . A 138 SER H    . 19609 1 
      468 . 1 1 43 43 SER HA   H  1   3.791 0.030 . 1 . . . A 138 SER HA   . 19609 1 
      469 . 1 1 43 43 SER HB2  H  1   3.874 0.030 . 1 . . . A 138 SER HB2  . 19609 1 
      470 . 1 1 43 43 SER HB3  H  1   3.874 0.030 . 1 . . . A 138 SER HB3  . 19609 1 
      471 . 1 1 43 43 SER CA   C 13  58.089 0.300 . 1 . . . A 138 SER CA   . 19609 1 
      472 . 1 1 43 43 SER CB   C 13  63.837 0.300 . 1 . . . A 138 SER CB   . 19609 1 
      473 . 1 1 43 43 SER N    N 15 115.272 0.300 . 1 . . . A 138 SER N    . 19609 1 
      474 . 1 1 44 44 LYS H    H  1   9.306 0.030 . 1 . . . A 139 LYS H    . 19609 1 
      475 . 1 1 44 44 LYS HA   H  1   4.055 0.030 . 1 . . . A 139 LYS HA   . 19609 1 
      476 . 1 1 44 44 LYS HB2  H  1   0.955 0.030 . 2 . . . A 139 LYS HB2  . 19609 1 
      477 . 1 1 44 44 LYS HB3  H  1   1.293 0.030 . 2 . . . A 139 LYS HB3  . 19609 1 
      478 . 1 1 44 44 LYS HD2  H  1   1.791 0.030 . 2 . . . A 139 LYS HD2  . 19609 1 
      479 . 1 1 44 44 LYS CA   C 13  57.603 0.300 . 1 . . . A 139 LYS CA   . 19609 1 
      480 . 1 1 44 44 LYS CB   C 13  31.008 0.300 . 1 . . . A 139 LYS CB   . 19609 1 
      481 . 1 1 44 44 LYS CD   C 13  27.188 0.300 . 1 . . . A 139 LYS CD   . 19609 1 
      482 . 1 1 44 44 LYS N    N 15 123.648 0.300 . 1 . . . A 139 LYS N    . 19609 1 
      483 . 1 1 45 45 GLY H    H  1   9.610 0.030 . 1 . . . A 140 GLY H    . 19609 1 
      484 . 1 1 45 45 GLY HA2  H  1   3.338 0.030 . 2 . . . A 140 GLY HA2  . 19609 1 
      485 . 1 1 45 45 GLY HA3  H  1   4.693 0.030 . 2 . . . A 140 GLY HA3  . 19609 1 
      486 . 1 1 45 45 GLY CA   C 13  46.310 0.300 . 1 . . . A 140 GLY CA   . 19609 1 
      487 . 1 1 45 45 GLY N    N 15 107.255 0.300 . 1 . . . A 140 GLY N    . 19609 1 
      488 . 1 1 46 46 PHE H    H  1   7.390 0.030 . 1 . . . A 141 PHE H    . 19609 1 
      489 . 1 1 46 46 PHE HA   H  1   5.296 0.030 . 1 . . . A 141 PHE HA   . 19609 1 
      490 . 1 1 46 46 PHE HB2  H  1   3.152 0.030 . 2 . . . A 141 PHE HB2  . 19609 1 
      491 . 1 1 46 46 PHE HB3  H  1   3.474 0.030 . 2 . . . A 141 PHE HB3  . 19609 1 
      492 . 1 1 46 46 PHE HD1  H  1   6.939 0.030 . 1 . . . A 141 PHE HD1  . 19609 1 
      493 . 1 1 46 46 PHE HD2  H  1   6.939 0.030 . 1 . . . A 141 PHE HD2  . 19609 1 
      494 . 1 1 46 46 PHE HE1  H  1   7.378 0.030 . 1 . . . A 141 PHE HE1  . 19609 1 
      495 . 1 1 46 46 PHE HE2  H  1   7.378 0.030 . 1 . . . A 141 PHE HE2  . 19609 1 
      496 . 1 1 46 46 PHE HZ   H  1   7.512 0.030 . 1 . . . A 141 PHE HZ   . 19609 1 
      497 . 1 1 46 46 PHE CA   C 13  55.133 0.300 . 1 . . . A 141 PHE CA   . 19609 1 
      498 . 1 1 46 46 PHE CB   C 13  42.078 0.300 . 1 . . . A 141 PHE CB   . 19609 1 
      499 . 1 1 46 46 PHE CD1  C 13 132.233 0.300 . 1 . . . A 141 PHE CD1  . 19609 1 
      500 . 1 1 46 46 PHE CD2  C 13 132.233 0.300 . 1 . . . A 141 PHE CD2  . 19609 1 
      501 . 1 1 46 46 PHE CE1  C 13 131.717 0.300 . 1 . . . A 141 PHE CE1  . 19609 1 
      502 . 1 1 46 46 PHE CE2  C 13 131.717 0.300 . 1 . . . A 141 PHE CE2  . 19609 1 
      503 . 1 1 46 46 PHE CZ   C 13 129.107 0.300 . 1 . . . A 141 PHE CZ   . 19609 1 
      504 . 1 1 46 46 PHE N    N 15 113.233 0.300 . 1 . . . A 141 PHE N    . 19609 1 
      505 . 1 1 47 47 GLY H    H  1   8.799 0.030 . 1 . . . A 142 GLY H    . 19609 1 
      506 . 1 1 47 47 GLY HA2  H  1   3.996 0.030 . 2 . . . A 142 GLY HA2  . 19609 1 
      507 . 1 1 47 47 GLY HA3  H  1   4.126 0.030 . 2 . . . A 142 GLY HA3  . 19609 1 
      508 . 1 1 47 47 GLY CA   C 13  45.739 0.300 . 1 . . . A 142 GLY CA   . 19609 1 
      509 . 1 1 47 47 GLY N    N 15 105.380 0.300 . 1 . . . A 142 GLY N    . 19609 1 
      510 . 1 1 48 48 PHE H    H  1   9.154 0.030 . 1 . . . A 143 PHE H    . 19609 1 
      511 . 1 1 48 48 PHE HA   H  1   5.738 0.030 . 1 . . . A 143 PHE HA   . 19609 1 
      512 . 1 1 48 48 PHE HB2  H  1   2.643 0.030 . 2 . . . A 143 PHE HB2  . 19609 1 
      513 . 1 1 48 48 PHE HB3  H  1   2.951 0.030 . 2 . . . A 143 PHE HB3  . 19609 1 
      514 . 1 1 48 48 PHE HD1  H  1   6.857 0.030 . 1 . . . A 143 PHE HD1  . 19609 1 
      515 . 1 1 48 48 PHE HD2  H  1   6.857 0.030 . 1 . . . A 143 PHE HD2  . 19609 1 
      516 . 1 1 48 48 PHE HE1  H  1   7.292 0.030 . 1 . . . A 143 PHE HE1  . 19609 1 
      517 . 1 1 48 48 PHE HE2  H  1   7.292 0.030 . 1 . . . A 143 PHE HE2  . 19609 1 
      518 . 1 1 48 48 PHE HZ   H  1   6.851 0.030 . 1 . . . A 143 PHE HZ   . 19609 1 
      519 . 1 1 48 48 PHE CA   C 13  56.132 0.300 . 1 . . . A 143 PHE CA   . 19609 1 
      520 . 1 1 48 48 PHE CB   C 13  43.772 0.300 . 1 . . . A 143 PHE CB   . 19609 1 
      521 . 1 1 48 48 PHE CE1  C 13 130.603 0.300 . 1 . . . A 143 PHE CE1  . 19609 1 
      522 . 1 1 48 48 PHE CE2  C 13 130.603 0.300 . 1 . . . A 143 PHE CE2  . 19609 1 
      523 . 1 1 48 48 PHE CZ   C 13 128.140 0.300 . 1 . . . A 143 PHE CZ   . 19609 1 
      524 . 1 1 48 48 PHE N    N 15 116.624 0.300 . 1 . . . A 143 PHE N    . 19609 1 
      525 . 1 1 49 49 VAL H    H  1   8.698 0.030 . 1 . . . A 144 VAL H    . 19609 1 
      526 . 1 1 49 49 VAL HA   H  1   4.708 0.030 . 1 . . . A 144 VAL HA   . 19609 1 
      527 . 1 1 49 49 VAL HB   H  1   1.290 0.030 . 1 . . . A 144 VAL HB   . 19609 1 
      528 . 1 1 49 49 VAL HG11 H  1   0.275 0.030 . 1 . . . A 144 VAL HG11 . 19609 1 
      529 . 1 1 49 49 VAL HG12 H  1   0.275 0.030 . 1 . . . A 144 VAL HG12 . 19609 1 
      530 . 1 1 49 49 VAL HG13 H  1   0.275 0.030 . 1 . . . A 144 VAL HG13 . 19609 1 
      531 . 1 1 49 49 VAL HG21 H  1   0.481 0.030 . 1 . . . A 144 VAL HG21 . 19609 1 
      532 . 1 1 49 49 VAL HG22 H  1   0.481 0.030 . 1 . . . A 144 VAL HG22 . 19609 1 
      533 . 1 1 49 49 VAL HG23 H  1   0.481 0.030 . 1 . . . A 144 VAL HG23 . 19609 1 
      534 . 1 1 49 49 VAL CA   C 13  60.236 0.300 . 1 . . . A 144 VAL CA   . 19609 1 
      535 . 1 1 49 49 VAL CB   C 13  36.791 0.300 . 1 . . . A 144 VAL CB   . 19609 1 
      536 . 1 1 49 49 VAL CG1  C 13  20.843 0.300 . 2 . . . A 144 VAL CG1  . 19609 1 
      537 . 1 1 49 49 VAL CG2  C 13  21.099 0.300 . 2 . . . A 144 VAL CG2  . 19609 1 
      538 . 1 1 49 49 VAL N    N 15 118.083 0.300 . 1 . . . A 144 VAL N    . 19609 1 
      539 . 1 1 50 50 THR H    H  1   9.328 0.030 . 1 . . . A 145 THR H    . 19609 1 
      540 . 1 1 50 50 THR HA   H  1   4.857 0.030 . 1 . . . A 145 THR HA   . 19609 1 
      541 . 1 1 50 50 THR HB   H  1   3.987 0.030 . 1 . . . A 145 THR HB   . 19609 1 
      542 . 1 1 50 50 THR HG21 H  1   1.102 0.030 . 1 . . . A 145 THR HG21 . 19609 1 
      543 . 1 1 50 50 THR HG22 H  1   1.102 0.030 . 1 . . . A 145 THR HG22 . 19609 1 
      544 . 1 1 50 50 THR HG23 H  1   1.102 0.030 . 1 . . . A 145 THR HG23 . 19609 1 
      545 . 1 1 50 50 THR CA   C 13  61.926 0.300 . 1 . . . A 145 THR CA   . 19609 1 
      546 . 1 1 50 50 THR CB   C 13  69.087 0.300 . 1 . . . A 145 THR CB   . 19609 1 
      547 . 1 1 50 50 THR CG2  C 13  23.459 0.300 . 1 . . . A 145 THR CG2  . 19609 1 
      548 . 1 1 50 50 THR N    N 15 123.833 0.300 . 1 . . . A 145 THR N    . 19609 1 
      549 . 1 1 51 51 MET H    H  1   8.761 0.030 . 1 . . . A 146 MET H    . 19609 1 
      550 . 1 1 51 51 MET HA   H  1   5.092 0.030 . 1 . . . A 146 MET HA   . 19609 1 
      551 . 1 1 51 51 MET HB2  H  1   2.692 0.030 . 2 . . . A 146 MET HB2  . 19609 1 
      552 . 1 1 51 51 MET HB3  H  1   1.882 0.030 . 2 . . . A 146 MET HB3  . 19609 1 
      553 . 1 1 51 51 MET HG2  H  1   2.343 0.030 . 2 . . . A 146 MET HG2  . 19609 1 
      554 . 1 1 51 51 MET HG3  H  1   2.524 0.030 . 2 . . . A 146 MET HG3  . 19609 1 
      555 . 1 1 51 51 MET HE1  H  1   2.014 0.030 . 1 . . . A 146 MET HE1  . 19609 1 
      556 . 1 1 51 51 MET HE2  H  1   2.014 0.030 . 1 . . . A 146 MET HE2  . 19609 1 
      557 . 1 1 51 51 MET HE3  H  1   2.014 0.030 . 1 . . . A 146 MET HE3  . 19609 1 
      558 . 1 1 51 51 MET CA   C 13  53.115 0.300 . 1 . . . A 146 MET CA   . 19609 1 
      559 . 1 1 51 51 MET CB   C 13  31.079 0.300 . 1 . . . A 146 MET CB   . 19609 1 
      560 . 1 1 51 51 MET CG   C 13  32.435 0.300 . 1 . . . A 146 MET CG   . 19609 1 
      561 . 1 1 51 51 MET CE   C 13  16.351 0.300 . 1 . . . A 146 MET CE   . 19609 1 
      562 . 1 1 51 51 MET N    N 15 126.441 0.300 . 1 . . . A 146 MET N    . 19609 1 
      563 . 1 1 52 52 GLN H    H  1   8.298 0.030 . 1 . . . A 147 GLN H    . 19609 1 
      564 . 1 1 52 52 GLN HA   H  1   3.786 0.030 . 1 . . . A 147 GLN HA   . 19609 1 
      565 . 1 1 52 52 GLN HB2  H  1   1.882 0.030 . 2 . . . A 147 GLN HB2  . 19609 1 
      566 . 1 1 52 52 GLN HB3  H  1   2.027 0.030 . 2 . . . A 147 GLN HB3  . 19609 1 
      567 . 1 1 52 52 GLN HG2  H  1   2.284 0.030 . 2 . . . A 147 GLN HG2  . 19609 1 
      568 . 1 1 52 52 GLN HG3  H  1   2.234 0.030 . 2 . . . A 147 GLN HG3  . 19609 1 
      569 . 1 1 52 52 GLN HE21 H  1   6.796 0.030 . 2 . . . A 147 GLN HE21 . 19609 1 
      570 . 1 1 52 52 GLN HE22 H  1   7.465 0.030 . 2 . . . A 147 GLN HE22 . 19609 1 
      571 . 1 1 52 52 GLN CA   C 13  59.310 0.300 . 1 . . . A 147 GLN CA   . 19609 1 
      572 . 1 1 52 52 GLN CB   C 13  29.689 0.300 . 1 . . . A 147 GLN CB   . 19609 1 
      573 . 1 1 52 52 GLN CG   C 13  33.899 0.300 . 1 . . . A 147 GLN CG   . 19609 1 
      574 . 1 1 52 52 GLN N    N 15 120.894 0.300 . 1 . . . A 147 GLN N    . 19609 1 
      575 . 1 1 52 52 GLN NE2  N 15 111.209 0.300 . 1 . . . A 147 GLN NE2  . 19609 1 
      576 . 1 1 53 53 ASN H    H  1   9.156 0.030 . 1 . . . A 148 ASN H    . 19609 1 
      577 . 1 1 53 53 ASN HA   H  1   5.325 0.030 . 1 . . . A 148 ASN HA   . 19609 1 
      578 . 1 1 53 53 ASN HB2  H  1   3.017 0.030 . 2 . . . A 148 ASN HB2  . 19609 1 
      579 . 1 1 53 53 ASN HB3  H  1   2.747 0.030 . 2 . . . A 148 ASN HB3  . 19609 1 
      580 . 1 1 53 53 ASN HD21 H  1   7.234 0.030 . 2 . . . A 148 ASN HD21 . 19609 1 
      581 . 1 1 53 53 ASN HD22 H  1   7.628 0.030 . 2 . . . A 148 ASN HD22 . 19609 1 
      582 . 1 1 53 53 ASN CA   C 13  49.605 0.300 . 1 . . . A 148 ASN CA   . 19609 1 
      583 . 1 1 53 53 ASN CB   C 13  39.795 0.300 . 1 . . . A 148 ASN CB   . 19609 1 
      584 . 1 1 53 53 ASN N    N 15 115.305 0.300 . 1 . . . A 148 ASN N    . 19609 1 
      585 . 1 1 53 53 ASN ND2  N 15 114.329 0.300 . 1 . . . A 148 ASN ND2  . 19609 1 
      586 . 1 1 54 54 PRO HA   H  1   4.179 0.030 . 1 . . . A 149 PRO HA   . 19609 1 
      587 . 1 1 54 54 PRO HB2  H  1   2.265 0.030 . 2 . . . A 149 PRO HB2  . 19609 1 
      588 . 1 1 54 54 PRO HB3  H  1   2.087 0.030 . 2 . . . A 149 PRO HB3  . 19609 1 
      589 . 1 1 54 54 PRO HG2  H  1   2.177 0.030 . 2 . . . A 149 PRO HG2  . 19609 1 
      590 . 1 1 54 54 PRO HG3  H  1   2.015 0.030 . 2 . . . A 149 PRO HG3  . 19609 1 
      591 . 1 1 54 54 PRO HD2  H  1   4.070 0.030 . 2 . . . A 149 PRO HD2  . 19609 1 
      592 . 1 1 54 54 PRO HD3  H  1   3.878 0.030 . 2 . . . A 149 PRO HD3  . 19609 1 
      593 . 1 1 54 54 PRO CA   C 13  65.539 0.300 . 1 . . . A 149 PRO CA   . 19609 1 
      594 . 1 1 54 54 PRO CB   C 13  31.900 0.300 . 1 . . . A 149 PRO CB   . 19609 1 
      595 . 1 1 54 54 PRO CG   C 13  27.653 0.300 . 1 . . . A 149 PRO CG   . 19609 1 
      596 . 1 1 54 54 PRO CD   C 13  51.307 0.300 . 1 . . . A 149 PRO CD   . 19609 1 
      597 . 1 1 55 55 ASP H    H  1   8.586 0.030 . 1 . . . A 150 ASP H    . 19609 1 
      598 . 1 1 55 55 ASP HA   H  1   4.471 0.030 . 1 . . . A 150 ASP HA   . 19609 1 
      599 . 1 1 55 55 ASP HB2  H  1   2.641 0.030 . 2 . . . A 150 ASP HB2  . 19609 1 
      600 . 1 1 55 55 ASP HB3  H  1   2.743 0.030 . 2 . . . A 150 ASP HB3  . 19609 1 
      601 . 1 1 55 55 ASP CA   C 13  57.120 0.300 . 1 . . . A 150 ASP CA   . 19609 1 
      602 . 1 1 55 55 ASP CB   C 13  39.704 0.300 . 1 . . . A 150 ASP CB   . 19609 1 
      603 . 1 1 55 55 ASP N    N 15 117.574 0.300 . 1 . . . A 150 ASP N    . 19609 1 
      604 . 1 1 56 56 ASP H    H  1   7.575 0.030 . 1 . . . A 151 ASP H    . 19609 1 
      605 . 1 1 56 56 ASP HA   H  1   4.435 0.030 . 1 . . . A 151 ASP HA   . 19609 1 
      606 . 1 1 56 56 ASP HB2  H  1   2.461 0.030 . 2 . . . A 151 ASP HB2  . 19609 1 
      607 . 1 1 56 56 ASP HB3  H  1   3.259 0.030 . 2 . . . A 151 ASP HB3  . 19609 1 
      608 . 1 1 56 56 ASP CA   C 13  56.654 0.300 . 1 . . . A 151 ASP CA   . 19609 1 
      609 . 1 1 56 56 ASP CB   C 13  40.064 0.300 . 1 . . . A 151 ASP CB   . 19609 1 
      610 . 1 1 56 56 ASP N    N 15 120.096 0.300 . 1 . . . A 151 ASP N    . 19609 1 
      611 . 1 1 57 57 ALA H    H  1   7.653 0.030 . 1 . . . A 152 ALA H    . 19609 1 
      612 . 1 1 57 57 ALA HA   H  1   4.265 0.030 . 1 . . . A 152 ALA HA   . 19609 1 
      613 . 1 1 57 57 ALA HB1  H  1   1.547 0.030 . 1 . . . A 152 ALA HB1  . 19609 1 
      614 . 1 1 57 57 ALA HB2  H  1   1.547 0.030 . 1 . . . A 152 ALA HB2  . 19609 1 
      615 . 1 1 57 57 ALA HB3  H  1   1.547 0.030 . 1 . . . A 152 ALA HB3  . 19609 1 
      616 . 1 1 57 57 ALA CA   C 13  55.823 0.300 . 1 . . . A 152 ALA CA   . 19609 1 
      617 . 1 1 57 57 ALA CB   C 13  17.574 0.300 . 1 . . . A 152 ALA CB   . 19609 1 
      618 . 1 1 57 57 ALA N    N 15 122.784 0.300 . 1 . . . A 152 ALA N    . 19609 1 
      619 . 1 1 58 58 ASP H    H  1   7.824 0.030 . 1 . . . A 153 ASP H    . 19609 1 
      620 . 1 1 58 58 ASP HA   H  1   4.427 0.030 . 1 . . . A 153 ASP HA   . 19609 1 
      621 . 1 1 58 58 ASP HB2  H  1   2.832 0.030 . 2 . . . A 153 ASP HB2  . 19609 1 
      622 . 1 1 58 58 ASP HB3  H  1   2.761 0.030 . 2 . . . A 153 ASP HB3  . 19609 1 
      623 . 1 1 58 58 ASP CA   C 13  57.769 0.300 . 1 . . . A 153 ASP CA   . 19609 1 
      624 . 1 1 58 58 ASP CB   C 13  40.692 0.300 . 1 . . . A 153 ASP CB   . 19609 1 
      625 . 1 1 58 58 ASP N    N 15 118.245 0.300 . 1 . . . A 153 ASP N    . 19609 1 
      626 . 1 1 59 59 ARG H    H  1   7.959 0.030 . 1 . . . A 154 ARG H    . 19609 1 
      627 . 1 1 59 59 ARG HA   H  1   4.102 0.030 . 1 . . . A 154 ARG HA   . 19609 1 
      628 . 1 1 59 59 ARG HB2  H  1   1.835 0.030 . 2 . . . A 154 ARG HB2  . 19609 1 
      629 . 1 1 59 59 ARG HB3  H  1   1.550 0.030 . 2 . . . A 154 ARG HB3  . 19609 1 
      630 . 1 1 59 59 ARG HG2  H  1   1.891 0.030 . 1 . . . A 154 ARG HG2  . 19609 1 
      631 . 1 1 59 59 ARG HG3  H  1   1.891 0.030 . 1 . . . A 154 ARG HG3  . 19609 1 
      632 . 1 1 59 59 ARG HD2  H  1   3.277 0.030 . 1 . . . A 154 ARG HD2  . 19609 1 
      633 . 1 1 59 59 ARG HD3  H  1   3.277 0.030 . 1 . . . A 154 ARG HD3  . 19609 1 
      634 . 1 1 59 59 ARG HE   H  1   7.495 0.030 . 1 . . . A 154 ARG HE   . 19609 1 
      635 . 1 1 59 59 ARG CA   C 13  59.759 0.300 . 1 . . . A 154 ARG CA   . 19609 1 
      636 . 1 1 59 59 ARG CB   C 13  28.258 0.300 . 1 . . . A 154 ARG CB   . 19609 1 
      637 . 1 1 59 59 ARG CG   C 13  30.440 0.300 . 1 . . . A 154 ARG CG   . 19609 1 
      638 . 1 1 59 59 ARG CD   C 13  43.536 0.300 . 1 . . . A 154 ARG CD   . 19609 1 
      639 . 1 1 59 59 ARG N    N 15 120.435 0.300 . 1 . . . A 154 ARG N    . 19609 1 
      640 . 1 1 59 59 ARG NE   N 15  83.984 0.300 . 1 . . . A 154 ARG NE   . 19609 1 
      641 . 1 1 60 60 ALA H    H  1   8.858 0.030 . 1 . . . A 155 ALA H    . 19609 1 
      642 . 1 1 60 60 ALA HA   H  1   3.785 0.030 . 1 . . . A 155 ALA HA   . 19609 1 
      643 . 1 1 60 60 ALA HB1  H  1   1.757 0.030 . 1 . . . A 155 ALA HB1  . 19609 1 
      644 . 1 1 60 60 ALA HB2  H  1   1.757 0.030 . 1 . . . A 155 ALA HB2  . 19609 1 
      645 . 1 1 60 60 ALA HB3  H  1   1.757 0.030 . 1 . . . A 155 ALA HB3  . 19609 1 
      646 . 1 1 60 60 ALA CA   C 13  55.053 0.300 . 1 . . . A 155 ALA CA   . 19609 1 
      647 . 1 1 60 60 ALA CB   C 13  18.370 0.300 . 1 . . . A 155 ALA CB   . 19609 1 
      648 . 1 1 60 60 ALA N    N 15 121.431 0.300 . 1 . . . A 155 ALA N    . 19609 1 
      649 . 1 1 61 61 ARG H    H  1   8.146 0.030 . 1 . . . A 156 ARG H    . 19609 1 
      650 . 1 1 61 61 ARG HA   H  1   3.871 0.030 . 1 . . . A 156 ARG HA   . 19609 1 
      651 . 1 1 61 61 ARG HB2  H  1   1.894 0.030 . 2 . . . A 156 ARG HB2  . 19609 1 
      652 . 1 1 61 61 ARG HB3  H  1   2.120 0.030 . 2 . . . A 156 ARG HB3  . 19609 1 
      653 . 1 1 61 61 ARG HG2  H  1   1.823 0.030 . 2 . . . A 156 ARG HG2  . 19609 1 
      654 . 1 1 61 61 ARG HG3  H  1   1.566 0.030 . 2 . . . A 156 ARG HG3  . 19609 1 
      655 . 1 1 61 61 ARG CA   C 13  60.619 0.300 . 1 . . . A 156 ARG CA   . 19609 1 
      656 . 1 1 61 61 ARG CB   C 13  30.148 0.300 . 1 . . . A 156 ARG CB   . 19609 1 
      657 . 1 1 61 61 ARG CG   C 13  27.902 0.300 . 1 . . . A 156 ARG CG   . 19609 1 
      658 . 1 1 61 61 ARG N    N 15 117.338 0.300 . 1 . . . A 156 ARG N    . 19609 1 
      659 . 1 1 62 62 ALA H    H  1   7.541 0.030 . 1 . . . A 157 ALA H    . 19609 1 
      660 . 1 1 62 62 ALA HA   H  1   4.107 0.030 . 1 . . . A 157 ALA HA   . 19609 1 
      661 . 1 1 62 62 ALA HB1  H  1   1.499 0.030 . 1 . . . A 157 ALA HB1  . 19609 1 
      662 . 1 1 62 62 ALA HB2  H  1   1.499 0.030 . 1 . . . A 157 ALA HB2  . 19609 1 
      663 . 1 1 62 62 ALA HB3  H  1   1.499 0.030 . 1 . . . A 157 ALA HB3  . 19609 1 
      664 . 1 1 62 62 ALA CA   C 13  54.837 0.300 . 1 . . . A 157 ALA CA   . 19609 1 
      665 . 1 1 62 62 ALA CB   C 13  18.299 0.300 . 1 . . . A 157 ALA CB   . 19609 1 
      666 . 1 1 62 62 ALA N    N 15 119.559 0.300 . 1 . . . A 157 ALA N    . 19609 1 
      667 . 1 1 63 63 GLU H    H  1   8.314 0.030 . 1 . . . A 158 GLU H    . 19609 1 
      668 . 1 1 63 63 GLU HA   H  1   3.900 0.030 . 1 . . . A 158 GLU HA   . 19609 1 
      669 . 1 1 63 63 GLU HB2  H  1   1.506 0.030 . 2 . . . A 158 GLU HB2  . 19609 1 
      670 . 1 1 63 63 GLU HB3  H  1   1.197 0.030 . 2 . . . A 158 GLU HB3  . 19609 1 
      671 . 1 1 63 63 GLU HG2  H  1   1.692 0.030 . 2 . . . A 158 GLU HG2  . 19609 1 
      672 . 1 1 63 63 GLU HG3  H  1   1.747 0.030 . 2 . . . A 158 GLU HG3  . 19609 1 
      673 . 1 1 63 63 GLU CA   C 13  58.462 0.300 . 1 . . . A 158 GLU CA   . 19609 1 
      674 . 1 1 63 63 GLU CB   C 13  29.845 0.300 . 1 . . . A 158 GLU CB   . 19609 1 
      675 . 1 1 63 63 GLU CG   C 13  35.252 0.300 . 1 . . . A 158 GLU CG   . 19609 1 
      676 . 1 1 63 63 GLU N    N 15 116.427 0.300 . 1 . . . A 158 GLU N    . 19609 1 
      677 . 1 1 64 64 PHE H    H  1   7.965 0.030 . 1 . . . A 159 PHE H    . 19609 1 
      678 . 1 1 64 64 PHE HA   H  1   4.934 0.030 . 1 . . . A 159 PHE HA   . 19609 1 
      679 . 1 1 64 64 PHE HB2  H  1   2.829 0.030 . 1 . . . A 159 PHE HB2  . 19609 1 
      680 . 1 1 64 64 PHE HB3  H  1   2.829 0.030 . 1 . . . A 159 PHE HB3  . 19609 1 
      681 . 1 1 64 64 PHE HD1  H  1   6.806 0.030 . 1 . . . A 159 PHE HD1  . 19609 1 
      682 . 1 1 64 64 PHE HD2  H  1   6.806 0.030 . 1 . . . A 159 PHE HD2  . 19609 1 
      683 . 1 1 64 64 PHE HE1  H  1   7.062 0.030 . 1 . . . A 159 PHE HE1  . 19609 1 
      684 . 1 1 64 64 PHE HE2  H  1   7.062 0.030 . 1 . . . A 159 PHE HE2  . 19609 1 
      685 . 1 1 64 64 PHE HZ   H  1   6.808 0.030 . 1 . . . A 159 PHE HZ   . 19609 1 
      686 . 1 1 64 64 PHE CA   C 13  56.764 0.300 . 1 . . . A 159 PHE CA   . 19609 1 
      687 . 1 1 64 64 PHE CB   C 13  41.036 0.300 . 1 . . . A 159 PHE CB   . 19609 1 
      688 . 1 1 64 64 PHE CD1  C 13 130.512 0.300 . 1 . . . A 159 PHE CD1  . 19609 1 
      689 . 1 1 64 64 PHE CD2  C 13 130.512 0.300 . 1 . . . A 159 PHE CD2  . 19609 1 
      690 . 1 1 64 64 PHE CE1  C 13 130.460 0.300 . 1 . . . A 159 PHE CE1  . 19609 1 
      691 . 1 1 64 64 PHE CE2  C 13 130.460 0.300 . 1 . . . A 159 PHE CE2  . 19609 1 
      692 . 1 1 64 64 PHE CZ   C 13 130.469 0.300 . 1 . . . A 159 PHE CZ   . 19609 1 
      693 . 1 1 64 64 PHE N    N 15 111.556 0.300 . 1 . . . A 159 PHE N    . 19609 1 
      694 . 1 1 65 65 ASN H    H  1   8.261 0.030 . 1 . . . A 160 ASN H    . 19609 1 
      695 . 1 1 65 65 ASN HA   H  1   4.415 0.030 . 1 . . . A 160 ASN HA   . 19609 1 
      696 . 1 1 65 65 ASN HB2  H  1   3.266 0.030 . 2 . . . A 160 ASN HB2  . 19609 1 
      697 . 1 1 65 65 ASN HB3  H  1   3.063 0.030 . 2 . . . A 160 ASN HB3  . 19609 1 
      698 . 1 1 65 65 ASN HD21 H  1   7.144 0.030 . 2 . . . A 160 ASN HD21 . 19609 1 
      699 . 1 1 65 65 ASN HD22 H  1   7.889 0.030 . 2 . . . A 160 ASN HD22 . 19609 1 
      700 . 1 1 65 65 ASN CA   C 13  56.979 0.300 . 1 . . . A 160 ASN CA   . 19609 1 
      701 . 1 1 65 65 ASN CB   C 13  38.898 0.300 . 1 . . . A 160 ASN CB   . 19609 1 
      702 . 1 1 65 65 ASN N    N 15 118.592 0.300 . 1 . . . A 160 ASN N    . 19609 1 
      703 . 1 1 65 65 ASN ND2  N 15 115.258 0.300 . 1 . . . A 160 ASN ND2  . 19609 1 
      704 . 1 1 66 66 GLY H    H  1   9.155 0.030 . 1 . . . A 161 GLY H    . 19609 1 
      705 . 1 1 66 66 GLY HA2  H  1   4.235 0.030 . 2 . . . A 161 GLY HA2  . 19609 1 
      706 . 1 1 66 66 GLY HA3  H  1   3.590 0.030 . 2 . . . A 161 GLY HA3  . 19609 1 
      707 . 1 1 66 66 GLY CA   C 13  45.796 0.300 . 1 . . . A 161 GLY CA   . 19609 1 
      708 . 1 1 66 66 GLY N    N 15 116.609 0.300 . 1 . . . A 161 GLY N    . 19609 1 
      709 . 1 1 67 67 THR H    H  1   7.699 0.030 . 1 . . . A 162 THR H    . 19609 1 
      710 . 1 1 67 67 THR HA   H  1   4.460 0.030 . 1 . . . A 162 THR HA   . 19609 1 
      711 . 1 1 67 67 THR HB   H  1   4.289 0.030 . 1 . . . A 162 THR HB   . 19609 1 
      712 . 1 1 67 67 THR HG21 H  1   1.291 0.030 . 1 . . . A 162 THR HG21 . 19609 1 
      713 . 1 1 67 67 THR HG22 H  1   1.291 0.030 . 1 . . . A 162 THR HG22 . 19609 1 
      714 . 1 1 67 67 THR HG23 H  1   1.291 0.030 . 1 . . . A 162 THR HG23 . 19609 1 
      715 . 1 1 67 67 THR CA   C 13  62.036 0.300 . 1 . . . A 162 THR CA   . 19609 1 
      716 . 1 1 67 67 THR CB   C 13  70.557 0.300 . 1 . . . A 162 THR CB   . 19609 1 
      717 . 1 1 67 67 THR CG2  C 13  21.863 0.300 . 1 . . . A 162 THR CG2  . 19609 1 
      718 . 1 1 67 67 THR N    N 15 114.256 0.300 . 1 . . . A 162 THR N    . 19609 1 
      719 . 1 1 68 68 THR H    H  1   8.315 0.030 . 1 . . . A 163 THR H    . 19609 1 
      720 . 1 1 68 68 THR HA   H  1   4.995 0.030 . 1 . . . A 163 THR HA   . 19609 1 
      721 . 1 1 68 68 THR HB   H  1   3.858 0.030 . 1 . . . A 163 THR HB   . 19609 1 
      722 . 1 1 68 68 THR HG21 H  1   0.902 0.030 . 1 . . . A 163 THR HG21 . 19609 1 
      723 . 1 1 68 68 THR HG22 H  1   0.902 0.030 . 1 . . . A 163 THR HG22 . 19609 1 
      724 . 1 1 68 68 THR HG23 H  1   0.902 0.030 . 1 . . . A 163 THR HG23 . 19609 1 
      725 . 1 1 68 68 THR CA   C 13  61.829 0.300 . 1 . . . A 163 THR CA   . 19609 1 
      726 . 1 1 68 68 THR CB   C 13  69.578 0.300 . 1 . . . A 163 THR CB   . 19609 1 
      727 . 1 1 68 68 THR CG2  C 13  21.263 0.300 . 1 . . . A 163 THR CG2  . 19609 1 
      728 . 1 1 68 68 THR N    N 15 116.489 0.300 . 1 . . . A 163 THR N    . 19609 1 
      729 . 1 1 69 69 ILE H    H  1   8.998 0.030 . 1 . . . A 164 ILE H    . 19609 1 
      730 . 1 1 69 69 ILE HA   H  1   4.217 0.030 . 1 . . . A 164 ILE HA   . 19609 1 
      731 . 1 1 69 69 ILE HB   H  1   1.549 0.030 . 1 . . . A 164 ILE HB   . 19609 1 
      732 . 1 1 69 69 ILE HG12 H  1   1.331 0.030 . 2 . . . A 164 ILE HG12 . 19609 1 
      733 . 1 1 69 69 ILE HG13 H  1   1.073 0.030 . 2 . . . A 164 ILE HG13 . 19609 1 
      734 . 1 1 69 69 ILE HG21 H  1   0.743 0.030 . 1 . . . A 164 ILE HG21 . 19609 1 
      735 . 1 1 69 69 ILE HG22 H  1   0.743 0.030 . 1 . . . A 164 ILE HG22 . 19609 1 
      736 . 1 1 69 69 ILE HG23 H  1   0.743 0.030 . 1 . . . A 164 ILE HG23 . 19609 1 
      737 . 1 1 69 69 ILE HD11 H  1   0.720 0.030 . 1 . . . A 164 ILE HD11 . 19609 1 
      738 . 1 1 69 69 ILE HD12 H  1   0.720 0.030 . 1 . . . A 164 ILE HD12 . 19609 1 
      739 . 1 1 69 69 ILE HD13 H  1   0.720 0.030 . 1 . . . A 164 ILE HD13 . 19609 1 
      740 . 1 1 69 69 ILE CA   C 13  60.122 0.300 . 1 . . . A 164 ILE CA   . 19609 1 
      741 . 1 1 69 69 ILE CB   C 13  40.109 0.300 . 1 . . . A 164 ILE CB   . 19609 1 
      742 . 1 1 69 69 ILE CG1  C 13  26.664 0.300 . 1 . . . A 164 ILE CG1  . 19609 1 
      743 . 1 1 69 69 ILE CG2  C 13  17.595 0.300 . 1 . . . A 164 ILE CG2  . 19609 1 
      744 . 1 1 69 69 ILE CD1  C 13  12.852 0.300 . 1 . . . A 164 ILE CD1  . 19609 1 
      745 . 1 1 69 69 ILE N    N 15 127.196 0.300 . 1 . . . A 164 ILE N    . 19609 1 
      746 . 1 1 70 70 GLU H    H  1   9.315 0.030 . 1 . . . A 165 GLU H    . 19609 1 
      747 . 1 1 70 70 GLU HA   H  1   3.797 0.030 . 1 . . . A 165 GLU HA   . 19609 1 
      748 . 1 1 70 70 GLU HB2  H  1   1.818 0.030 . 2 . . . A 165 GLU HB2  . 19609 1 
      749 . 1 1 70 70 GLU HB3  H  1   2.186 0.030 . 2 . . . A 165 GLU HB3  . 19609 1 
      750 . 1 1 70 70 GLU HG2  H  1   2.241 0.030 . 1 . . . A 165 GLU HG2  . 19609 1 
      751 . 1 1 70 70 GLU HG3  H  1   2.241 0.030 . 1 . . . A 165 GLU HG3  . 19609 1 
      752 . 1 1 70 70 GLU CA   C 13  56.875 0.300 . 1 . . . A 165 GLU CA   . 19609 1 
      753 . 1 1 70 70 GLU CB   C 13  27.278 0.300 . 1 . . . A 165 GLU CB   . 19609 1 
      754 . 1 1 70 70 GLU CG   C 13  36.410 0.300 . 1 . . . A 165 GLU CG   . 19609 1 
      755 . 1 1 70 70 GLU N    N 15 125.704 0.300 . 1 . . . A 165 GLU N    . 19609 1 
      756 . 1 1 71 71 GLY H    H  1   8.202 0.030 . 1 . . . A 166 GLY H    . 19609 1 
      757 . 1 1 71 71 GLY HA2  H  1   4.058 0.030 . 2 . . . A 166 GLY HA2  . 19609 1 
      758 . 1 1 71 71 GLY HA3  H  1   3.458 0.030 . 2 . . . A 166 GLY HA3  . 19609 1 
      759 . 1 1 71 71 GLY CA   C 13  45.388 0.300 . 1 . . . A 166 GLY CA   . 19609 1 
      760 . 1 1 71 71 GLY N    N 15 102.365 0.300 . 1 . . . A 166 GLY N    . 19609 1 
      761 . 1 1 72 72 ARG H    H  1   7.861 0.030 . 1 . . . A 167 ARG H    . 19609 1 
      762 . 1 1 72 72 ARG HA   H  1   4.391 0.030 . 1 . . . A 167 ARG HA   . 19609 1 
      763 . 1 1 72 72 ARG HB2  H  1   1.646 0.030 . 1 . . . A 167 ARG HB2  . 19609 1 
      764 . 1 1 72 72 ARG HB3  H  1   1.646 0.030 . 1 . . . A 167 ARG HB3  . 19609 1 
      765 . 1 1 72 72 ARG HG2  H  1   1.368 0.030 . 2 . . . A 167 ARG HG2  . 19609 1 
      766 . 1 1 72 72 ARG HG3  H  1   1.171 0.030 . 2 . . . A 167 ARG HG3  . 19609 1 
      767 . 1 1 72 72 ARG HD2  H  1   2.336 0.030 . 1 . . . A 167 ARG HD2  . 19609 1 
      768 . 1 1 72 72 ARG HD3  H  1   2.336 0.030 . 1 . . . A 167 ARG HD3  . 19609 1 
      769 . 1 1 72 72 ARG HE   H  1   6.061 0.030 . 1 . . . A 167 ARG HE   . 19609 1 
      770 . 1 1 72 72 ARG CA   C 13  54.852 0.300 . 1 . . . A 167 ARG CA   . 19609 1 
      771 . 1 1 72 72 ARG CB   C 13  31.865 0.300 . 1 . . . A 167 ARG CB   . 19609 1 
      772 . 1 1 72 72 ARG CG   C 13  27.486 0.300 . 1 . . . A 167 ARG CG   . 19609 1 
      773 . 1 1 72 72 ARG CD   C 13  42.034 0.300 . 1 . . . A 167 ARG CD   . 19609 1 
      774 . 1 1 72 72 ARG N    N 15 120.598 0.300 . 1 . . . A 167 ARG N    . 19609 1 
      775 . 1 1 72 72 ARG NE   N 15  79.909 0.300 . 1 . . . A 167 ARG NE   . 19609 1 
      776 . 1 1 73 73 ARG H    H  1   8.461 0.030 . 1 . . . A 168 ARG H    . 19609 1 
      777 . 1 1 73 73 ARG HA   H  1   4.468 0.030 . 1 . . . A 168 ARG HA   . 19609 1 
      778 . 1 1 73 73 ARG HB2  H  1   1.565 0.030 . 1 . . . A 168 ARG HB2  . 19609 1 
      779 . 1 1 73 73 ARG HB3  H  1   1.565 0.030 . 1 . . . A 168 ARG HB3  . 19609 1 
      780 . 1 1 73 73 ARG HG2  H  1   1.355 0.030 . 2 . . . A 168 ARG HG2  . 19609 1 
      781 . 1 1 73 73 ARG HG3  H  1   1.268 0.030 . 2 . . . A 168 ARG HG3  . 19609 1 
      782 . 1 1 73 73 ARG HD2  H  1   3.107 0.030 . 1 . . . A 168 ARG HD2  . 19609 1 
      783 . 1 1 73 73 ARG HD3  H  1   3.107 0.030 . 1 . . . A 168 ARG HD3  . 19609 1 
      784 . 1 1 73 73 ARG HE   H  1   6.606 0.030 . 1 . . . A 168 ARG HE   . 19609 1 
      785 . 1 1 73 73 ARG CA   C 13  55.785 0.300 . 1 . . . A 168 ARG CA   . 19609 1 
      786 . 1 1 73 73 ARG CB   C 13  29.623 0.300 . 1 . . . A 168 ARG CB   . 19609 1 
      787 . 1 1 73 73 ARG CG   C 13  27.461 0.300 . 1 . . . A 168 ARG CG   . 19609 1 
      788 . 1 1 73 73 ARG CD   C 13  43.363 0.300 . 1 . . . A 168 ARG CD   . 19609 1 
      789 . 1 1 73 73 ARG N    N 15 123.576 0.300 . 1 . . . A 168 ARG N    . 19609 1 
      790 . 1 1 73 73 ARG NE   N 15 110.362 0.300 . 1 . . . A 168 ARG NE   . 19609 1 
      791 . 1 1 74 74 VAL H    H  1   9.035 0.030 . 1 . . . A 169 VAL H    . 19609 1 
      792 . 1 1 74 74 VAL HA   H  1   4.344 0.030 . 1 . . . A 169 VAL HA   . 19609 1 
      793 . 1 1 74 74 VAL HB   H  1   2.003 0.030 . 1 . . . A 169 VAL HB   . 19609 1 
      794 . 1 1 74 74 VAL HG11 H  1   0.728 0.030 . 1 . . . A 169 VAL HG11 . 19609 1 
      795 . 1 1 74 74 VAL HG12 H  1   0.728 0.030 . 1 . . . A 169 VAL HG12 . 19609 1 
      796 . 1 1 74 74 VAL HG13 H  1   0.728 0.030 . 1 . . . A 169 VAL HG13 . 19609 1 
      797 . 1 1 74 74 VAL HG21 H  1   0.811 0.030 . 1 . . . A 169 VAL HG21 . 19609 1 
      798 . 1 1 74 74 VAL HG22 H  1   0.811 0.030 . 1 . . . A 169 VAL HG22 . 19609 1 
      799 . 1 1 74 74 VAL HG23 H  1   0.811 0.030 . 1 . . . A 169 VAL HG23 . 19609 1 
      800 . 1 1 74 74 VAL CA   C 13  61.923 0.300 . 1 . . . A 169 VAL CA   . 19609 1 
      801 . 1 1 74 74 VAL CB   C 13  33.052 0.300 . 1 . . . A 169 VAL CB   . 19609 1 
      802 . 1 1 74 74 VAL CG1  C 13  21.597 0.300 . 2 . . . A 169 VAL CG1  . 19609 1 
      803 . 1 1 74 74 VAL CG2  C 13  21.474 0.300 . 2 . . . A 169 VAL CG2  . 19609 1 
      804 . 1 1 74 74 VAL N    N 15 130.008 0.300 . 1 . . . A 169 VAL N    . 19609 1 
      805 . 1 1 75 75 GLU H    H  1   7.906 0.030 . 1 . . . A 170 GLU H    . 19609 1 
      806 . 1 1 75 75 GLU HA   H  1   4.889 0.030 . 1 . . . A 170 GLU HA   . 19609 1 
      807 . 1 1 75 75 GLU HB2  H  1   1.828 0.030 . 2 . . . A 170 GLU HB2  . 19609 1 
      808 . 1 1 75 75 GLU HB3  H  1   1.619 0.030 . 2 . . . A 170 GLU HB3  . 19609 1 
      809 . 1 1 75 75 GLU HG2  H  1   2.108 0.030 . 1 . . . A 170 GLU HG2  . 19609 1 
      810 . 1 1 75 75 GLU HG3  H  1   2.108 0.030 . 1 . . . A 170 GLU HG3  . 19609 1 
      811 . 1 1 75 75 GLU CA   C 13  53.942 0.300 . 1 . . . A 170 GLU CA   . 19609 1 
      812 . 1 1 75 75 GLU CB   C 13  32.415 0.300 . 1 . . . A 170 GLU CB   . 19609 1 
      813 . 1 1 75 75 GLU CG   C 13  35.780 0.300 . 1 . . . A 170 GLU CG   . 19609 1 
      814 . 1 1 75 75 GLU N    N 15 123.203 0.300 . 1 . . . A 170 GLU N    . 19609 1 
      815 . 1 1 76 76 VAL H    H  1   8.892 0.030 . 1 . . . A 171 VAL H    . 19609 1 
      816 . 1 1 76 76 VAL HA   H  1   5.113 0.030 . 1 . . . A 171 VAL HA   . 19609 1 
      817 . 1 1 76 76 VAL HB   H  1   2.041 0.030 . 1 . . . A 171 VAL HB   . 19609 1 
      818 . 1 1 76 76 VAL HG11 H  1   1.105 0.030 . 1 . . . A 171 VAL HG11 . 19609 1 
      819 . 1 1 76 76 VAL HG12 H  1   1.105 0.030 . 1 . . . A 171 VAL HG12 . 19609 1 
      820 . 1 1 76 76 VAL HG13 H  1   1.105 0.030 . 1 . . . A 171 VAL HG13 . 19609 1 
      821 . 1 1 76 76 VAL HG21 H  1   1.037 0.030 . 1 . . . A 171 VAL HG21 . 19609 1 
      822 . 1 1 76 76 VAL HG22 H  1   1.037 0.030 . 1 . . . A 171 VAL HG22 . 19609 1 
      823 . 1 1 76 76 VAL HG23 H  1   1.037 0.030 . 1 . . . A 171 VAL HG23 . 19609 1 
      824 . 1 1 76 76 VAL CA   C 13  61.259 0.300 . 1 . . . A 171 VAL CA   . 19609 1 
      825 . 1 1 76 76 VAL CB   C 13  34.112 0.300 . 1 . . . A 171 VAL CB   . 19609 1 
      826 . 1 1 76 76 VAL CG1  C 13  23.828 0.300 . 2 . . . A 171 VAL CG1  . 19609 1 
      827 . 1 1 76 76 VAL CG2  C 13  22.122 0.300 . 2 . . . A 171 VAL CG2  . 19609 1 
      828 . 1 1 76 76 VAL N    N 15 122.918 0.300 . 1 . . . A 171 VAL N    . 19609 1 
      829 . 1 1 77 77 ASN H    H  1   9.460 0.030 . 1 . . . A 172 ASN H    . 19609 1 
      830 . 1 1 77 77 ASN HA   H  1   5.068 0.030 . 1 . . . A 172 ASN HA   . 19609 1 
      831 . 1 1 77 77 ASN HB2  H  1   3.114 0.030 . 2 . . . A 172 ASN HB2  . 19609 1 
      832 . 1 1 77 77 ASN HB3  H  1   2.760 0.030 . 2 . . . A 172 ASN HB3  . 19609 1 
      833 . 1 1 77 77 ASN HD21 H  1   7.397 0.030 . 2 . . . A 172 ASN HD21 . 19609 1 
      834 . 1 1 77 77 ASN HD22 H  1   8.864 0.030 . 2 . . . A 172 ASN HD22 . 19609 1 
      835 . 1 1 77 77 ASN CA   C 13  51.308 0.300 . 1 . . . A 172 ASN CA   . 19609 1 
      836 . 1 1 77 77 ASN CB   C 13  44.127 0.300 . 1 . . . A 172 ASN CB   . 19609 1 
      837 . 1 1 77 77 ASN N    N 15 124.866 0.300 . 1 . . . A 172 ASN N    . 19609 1 
      838 . 1 1 77 77 ASN ND2  N 15 119.132 0.300 . 1 . . . A 172 ASN ND2  . 19609 1 
      839 . 1 1 78 78 LEU H    H  1   9.018 0.030 . 1 . . . A 173 LEU H    . 19609 1 
      840 . 1 1 78 78 LEU HA   H  1   4.544 0.030 . 1 . . . A 173 LEU HA   . 19609 1 
      841 . 1 1 78 78 LEU HB2  H  1   1.623 0.030 . 2 . . . A 173 LEU HB2  . 19609 1 
      842 . 1 1 78 78 LEU HB3  H  1   1.821 0.030 . 2 . . . A 173 LEU HB3  . 19609 1 
      843 . 1 1 78 78 LEU HG   H  1   1.744 0.030 . 1 . . . A 173 LEU HG   . 19609 1 
      844 . 1 1 78 78 LEU HD11 H  1   1.026 0.030 . 1 . . . A 173 LEU HD11 . 19609 1 
      845 . 1 1 78 78 LEU HD12 H  1   1.026 0.030 . 1 . . . A 173 LEU HD12 . 19609 1 
      846 . 1 1 78 78 LEU HD13 H  1   1.026 0.030 . 1 . . . A 173 LEU HD13 . 19609 1 
      847 . 1 1 78 78 LEU HD21 H  1   0.934 0.030 . 1 . . . A 173 LEU HD21 . 19609 1 
      848 . 1 1 78 78 LEU HD22 H  1   0.934 0.030 . 1 . . . A 173 LEU HD22 . 19609 1 
      849 . 1 1 78 78 LEU HD23 H  1   0.934 0.030 . 1 . . . A 173 LEU HD23 . 19609 1 
      850 . 1 1 78 78 LEU CA   C 13  56.547 0.300 . 1 . . . A 173 LEU CA   . 19609 1 
      851 . 1 1 78 78 LEU CB   C 13  41.505 0.300 . 1 . . . A 173 LEU CB   . 19609 1 
      852 . 1 1 78 78 LEU CG   C 13  27.398 0.300 . 1 . . . A 173 LEU CG   . 19609 1 
      853 . 1 1 78 78 LEU CD1  C 13  25.230 0.300 . 2 . . . A 173 LEU CD1  . 19609 1 
      854 . 1 1 78 78 LEU CD2  C 13  22.748 0.300 . 2 . . . A 173 LEU CD2  . 19609 1 
      855 . 1 1 78 78 LEU N    N 15 120.565 0.300 . 1 . . . A 173 LEU N    . 19609 1 
      856 . 1 1 79 79 ALA H    H  1   8.602 0.030 . 1 . . . A 174 ALA H    . 19609 1 
      857 . 1 1 79 79 ALA HA   H  1   5.194 0.030 . 1 . . . A 174 ALA HA   . 19609 1 
      858 . 1 1 79 79 ALA HB1  H  1   1.521 0.030 . 1 . . . A 174 ALA HB1  . 19609 1 
      859 . 1 1 79 79 ALA HB2  H  1   1.521 0.030 . 1 . . . A 174 ALA HB2  . 19609 1 
      860 . 1 1 79 79 ALA HB3  H  1   1.521 0.030 . 1 . . . A 174 ALA HB3  . 19609 1 
      861 . 1 1 79 79 ALA CA   C 13  51.880 0.300 . 1 . . . A 174 ALA CA   . 19609 1 
      862 . 1 1 79 79 ALA CB   C 13  19.512 0.300 . 1 . . . A 174 ALA CB   . 19609 1 
      863 . 1 1 79 79 ALA N    N 15 125.649 0.300 . 1 . . . A 174 ALA N    . 19609 1 
      864 . 1 1 80 80 THR H    H  1   8.546 0.030 . 1 . . . A 175 THR H    . 19609 1 
      865 . 1 1 80 80 THR HA   H  1   4.338 0.030 . 1 . . . A 175 THR HA   . 19609 1 
      866 . 1 1 80 80 THR HB   H  1   4.297 0.030 . 1 . . . A 175 THR HB   . 19609 1 
      867 . 1 1 80 80 THR HG21 H  1   1.101 0.030 . 1 . . . A 175 THR HG21 . 19609 1 
      868 . 1 1 80 80 THR HG22 H  1   1.101 0.030 . 1 . . . A 175 THR HG22 . 19609 1 
      869 . 1 1 80 80 THR HG23 H  1   1.101 0.030 . 1 . . . A 175 THR HG23 . 19609 1 
      870 . 1 1 80 80 THR CA   C 13  60.363 0.300 . 1 . . . A 175 THR CA   . 19609 1 
      871 . 1 1 80 80 THR CB   C 13  70.266 0.300 . 1 . . . A 175 THR CB   . 19609 1 
      872 . 1 1 80 80 THR CG2  C 13  22.269 0.300 . 1 . . . A 175 THR CG2  . 19609 1 
      873 . 1 1 80 80 THR N    N 15 115.838 0.300 . 1 . . . A 175 THR N    . 19609 1 
      874 . 1 1 81 81 GLN H    H  1   8.771 0.030 . 1 . . . A 176 GLN H    . 19609 1 
      875 . 1 1 81 81 GLN HA   H  1   4.243 0.030 . 1 . . . A 176 GLN HA   . 19609 1 
      876 . 1 1 81 81 GLN HB2  H  1   1.980 0.030 . 1 . . . A 176 GLN HB2  . 19609 1 
      877 . 1 1 81 81 GLN HB3  H  1   1.980 0.030 . 1 . . . A 176 GLN HB3  . 19609 1 
      878 . 1 1 81 81 GLN HG2  H  1   2.385 0.030 . 1 . . . A 176 GLN HG2  . 19609 1 
      879 . 1 1 81 81 GLN HG3  H  1   2.385 0.030 . 1 . . . A 176 GLN HG3  . 19609 1 
      880 . 1 1 81 81 GLN HE21 H  1   6.881 0.030 . 2 . . . A 176 GLN HE21 . 19609 1 
      881 . 1 1 81 81 GLN HE22 H  1   7.592 0.030 . 2 . . . A 176 GLN HE22 . 19609 1 
      882 . 1 1 81 81 GLN CA   C 13  56.600 0.300 . 1 . . . A 176 GLN CA   . 19609 1 
      883 . 1 1 81 81 GLN CB   C 13  29.133 0.300 . 1 . . . A 176 GLN CB   . 19609 1 
      884 . 1 1 81 81 GLN CG   C 13  33.831 0.300 . 1 . . . A 176 GLN CG   . 19609 1 
      885 . 1 1 81 81 GLN N    N 15 123.204 0.300 . 1 . . . A 176 GLN N    . 19609 1 
      886 . 1 1 81 81 GLN NE2  N 15 112.832 0.300 . 1 . . . A 176 GLN NE2  . 19609 1 
      887 . 1 1 82 82 ARG H    H  1   8.423 0.030 . 1 . . . A 177 ARG H    . 19609 1 
      888 . 1 1 82 82 ARG HA   H  1   4.007 0.030 . 1 . . . A 177 ARG HA   . 19609 1 
      889 . 1 1 82 82 ARG HB2  H  1   1.255 0.030 . 2 . . . A 177 ARG HB2  . 19609 1 
      890 . 1 1 82 82 ARG HB3  H  1   1.379 0.030 . 2 . . . A 177 ARG HB3  . 19609 1 
      891 . 1 1 82 82 ARG HG2  H  1   1.001 0.030 . 2 . . . A 177 ARG HG2  . 19609 1 
      892 . 1 1 82 82 ARG HG3  H  1   1.093 0.030 . 2 . . . A 177 ARG HG3  . 19609 1 
      893 . 1 1 82 82 ARG HD2  H  1   2.694 0.030 . 1 . . . A 177 ARG HD2  . 19609 1 
      894 . 1 1 82 82 ARG HD3  H  1   2.694 0.030 . 1 . . . A 177 ARG HD3  . 19609 1 
      895 . 1 1 82 82 ARG HE   H  1   6.795 0.030 . 1 . . . A 177 ARG HE   . 19609 1 
      896 . 1 1 82 82 ARG CA   C 13  56.512 0.300 . 1 . . . A 177 ARG CA   . 19609 1 
      897 . 1 1 82 82 ARG CB   C 13  30.846 0.300 . 1 . . . A 177 ARG CB   . 19609 1 
      898 . 1 1 82 82 ARG CG   C 13  27.078 0.300 . 1 . . . A 177 ARG CG   . 19609 1 
      899 . 1 1 82 82 ARG CD   C 13  43.543 0.300 . 1 . . . A 177 ARG CD   . 19609 1 
      900 . 1 1 82 82 ARG N    N 15 123.804 0.300 . 1 . . . A 177 ARG N    . 19609 1 
      901 . 1 1 82 82 ARG NE   N 15  83.664 0.300 . 1 . . . A 177 ARG NE   . 19609 1 
      902 . 1 1 83 83 VAL H    H  1   8.305 0.030 . 1 . . . A 178 VAL H    . 19609 1 
      903 . 1 1 83 83 VAL HA   H  1   3.922 0.030 . 1 . . . A 178 VAL HA   . 19609 1 
      904 . 1 1 83 83 VAL HB   H  1   1.907 0.030 . 1 . . . A 178 VAL HB   . 19609 1 
      905 . 1 1 83 83 VAL HG11 H  1   0.808 0.030 . 1 . . . A 178 VAL HG11 . 19609 1 
      906 . 1 1 83 83 VAL HG12 H  1   0.808 0.030 . 1 . . . A 178 VAL HG12 . 19609 1 
      907 . 1 1 83 83 VAL HG13 H  1   0.808 0.030 . 1 . . . A 178 VAL HG13 . 19609 1 
      908 . 1 1 83 83 VAL HG21 H  1   0.751 0.030 . 1 . . . A 178 VAL HG21 . 19609 1 
      909 . 1 1 83 83 VAL HG22 H  1   0.751 0.030 . 1 . . . A 178 VAL HG22 . 19609 1 
      910 . 1 1 83 83 VAL HG23 H  1   0.751 0.030 . 1 . . . A 178 VAL HG23 . 19609 1 
      911 . 1 1 83 83 VAL CA   C 13  62.655 0.300 . 1 . . . A 178 VAL CA   . 19609 1 
      912 . 1 1 83 83 VAL CB   C 13  33.042 0.300 . 1 . . . A 178 VAL CB   . 19609 1 
      913 . 1 1 83 83 VAL CG1  C 13  20.842 0.300 . 2 . . . A 178 VAL CG1  . 19609 1 
      914 . 1 1 83 83 VAL CG2  C 13  21.022 0.300 . 2 . . . A 178 VAL CG2  . 19609 1 
      915 . 1 1 83 83 VAL N    N 15 122.255 0.300 . 1 . . . A 178 VAL N    . 19609 1 
      916 . 1 1 84 84 HIS H    H  1   8.362 0.030 . 1 . . . A 179 HIS H    . 19609 1 
      917 . 1 1 84 84 HIS HA   H  1   4.680 0.030 . 1 . . . A 179 HIS HA   . 19609 1 
      918 . 1 1 84 84 HIS HB2  H  1   3.043 0.030 . 2 . . . A 179 HIS HB2  . 19609 1 
      919 . 1 1 84 84 HIS HB3  H  1   3.123 0.030 . 2 . . . A 179 HIS HB3  . 19609 1 
      920 . 1 1 84 84 HIS HD2  H  1   7.159 0.030 . 1 . . . A 179 HIS HD2  . 19609 1 
      921 . 1 1 84 84 HIS HE1  H  1   8.256 0.030 . 1 . . . A 179 HIS HE1  . 19609 1 
      922 . 1 1 84 84 HIS CA   C 13  55.226 0.300 . 1 . . . A 179 HIS CA   . 19609 1 
      923 . 1 1 84 84 HIS CB   C 13  29.919 0.300 . 1 . . . A 179 HIS CB   . 19609 1 
      924 . 1 1 84 84 HIS CD2  C 13 120.330 0.300 . 1 . . . A 179 HIS CD2  . 19609 1 
      925 . 1 1 84 84 HIS CE1  C 13 137.129 0.300 . 1 . . . A 179 HIS CE1  . 19609 1 
      926 . 1 1 84 84 HIS N    N 15 122.103 0.300 . 1 . . . A 179 HIS N    . 19609 1 
      927 . 1 1 85 85 ASN H    H  1   8.403 0.030 . 1 . . . A 180 ASN H    . 19609 1 
      928 . 1 1 85 85 ASN HA   H  1   4.614 0.030 . 1 . . . A 180 ASN HA   . 19609 1 
      929 . 1 1 85 85 ASN HB2  H  1   2.771 0.030 . 2 . . . A 180 ASN HB2  . 19609 1 
      930 . 1 1 85 85 ASN HB3  H  1   2.696 0.030 . 2 . . . A 180 ASN HB3  . 19609 1 
      931 . 1 1 85 85 ASN HD21 H  1   6.901 0.030 . 2 . . . A 180 ASN HD21 . 19609 1 
      932 . 1 1 85 85 ASN HD22 H  1   7.594 0.030 . 2 . . . A 180 ASN HD22 . 19609 1 
      933 . 1 1 85 85 ASN CA   C 13  53.216 0.300 . 1 . . . A 180 ASN CA   . 19609 1 
      934 . 1 1 85 85 ASN CB   C 13  39.012 0.300 . 1 . . . A 180 ASN CB   . 19609 1 
      935 . 1 1 85 85 ASN N    N 15 121.634 0.300 . 1 . . . A 180 ASN N    . 19609 1 
      936 . 1 1 85 85 ASN ND2  N 15 112.910 0.300 . 1 . . . A 180 ASN ND2  . 19609 1 
      937 . 1 1 86 86 LYS HB2  H  1   1.727 0.030 . 2 . . . A 181 LYS HB2  . 19609 1 
      938 . 1 1 86 86 LYS HB3  H  1   1.902 0.030 . 2 . . . A 181 LYS HB3  . 19609 1 
      939 . 1 1 86 86 LYS HE2  H  1   2.982 0.030 . 2 . . . A 181 LYS HE2  . 19609 1 
      940 . 1 1 86 86 LYS CB   C 13  33.019 0.300 . 1 . . . A 181 LYS CB   . 19609 1 
      941 . 1 1 86 86 LYS CE   C 13  41.700 0.300 . 1 . . . A 181 LYS CE   . 19609 1 
      942 . 1 1 88 88 ALA H    H  1   8.264 0.030 . 1 . . . A 183 ALA H    . 19609 1 
      943 . 1 1 88 88 ALA HA   H  1   4.304 0.030 . 1 . . . A 183 ALA HA   . 19609 1 
      944 . 1 1 88 88 ALA HB1  H  1   1.364 0.030 . 1 . . . A 183 ALA HB1  . 19609 1 
      945 . 1 1 88 88 ALA HB2  H  1   1.364 0.030 . 1 . . . A 183 ALA HB2  . 19609 1 
      946 . 1 1 88 88 ALA HB3  H  1   1.364 0.030 . 1 . . . A 183 ALA HB3  . 19609 1 
      947 . 1 1 88 88 ALA CA   C 13  52.283 0.300 . 1 . . . A 183 ALA CA   . 19609 1 
      948 . 1 1 88 88 ALA CB   C 13  19.473 0.300 . 1 . . . A 183 ALA CB   . 19609 1 
      949 . 1 1 88 88 ALA N    N 15 125.846 0.300 . 1 . . . A 183 ALA N    . 19609 1 

   stop_

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