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                      19646
   _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 '3D HNCO'                      . . . 19646 1 
       2 '3D HNCA'                      . . . 19646 1 
       3 '3D HN(CO)CA'                  . . . 19646 1 
       4 '3D HNCACB'                    . . . 19646 1 
       5 '3D 15N HSQC-NOESY-15N HSQC'   . . . 19646 1 
       6 '3D HN(CACO)NH'                . . . 19646 1 
       7 '3D (H)CC(CO)NH'               . . . 19646 1 
       8 '3D H(CCCO)NH'                 . . . 19646 1 
       9 '3D H(C)CH-TOCSY'              . . . 19646 1 
      10 '2D constant-time 1H-13C HSQC' . . . 19646 1 
      11 '3D 1H-15N NOESY'              . . . 19646 1 
      12 '3D 1H-13C NOESY'              . . . 19646 1 
      29 '2D 1H-15N HSQC'               . . . 19646 1 
      30 '2D 1H-13C HSQC'               . . . 19646 1 
      31 '2D constant-time 1H-13C HSQC' . . . 19646 1 
      32 '2D 1H-13C HSQC'               . . . 19646 1 
      33 '2D constant-time 1H-13C HSQC' . . . 19646 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   2   2 ALA HA   H  1   4.314 0.003 . 1 . . . A   2 ALA HA   . 19646 1 
        2 . 1 1   2   2 ALA HB1  H  1   1.369 0.003 . 1 . . . A   2 ALA HB1  . 19646 1 
        3 . 1 1   2   2 ALA HB2  H  1   1.369 0.003 . 1 . . . A   2 ALA HB2  . 19646 1 
        4 . 1 1   2   2 ALA HB3  H  1   1.369 0.003 . 1 . . . A   2 ALA HB3  . 19646 1 
        5 . 1 1   2   2 ALA CA   C 13  52.571 0.037 . 1 . . . A   2 ALA CA   . 19646 1 
        6 . 1 1   2   2 ALA CB   C 13  19.315 0.000 . 1 . . . A   2 ALA CB   . 19646 1 
        7 . 1 1   3   3 MET HA   H  1   4.438 0.003 . 1 . . . A   3 MET HA   . 19646 1 
        8 . 1 1   3   3 MET HB2  H  1   2.072 0.001 . 2 . . . A   3 MET HB2  . 19646 1 
        9 . 1 1   3   3 MET HB3  H  1   2.021 0.001 . 2 . . . A   3 MET HB3  . 19646 1 
       10 . 1 1   3   3 MET HG2  H  1   2.602 0.004 . 2 . . . A   3 MET HG2  . 19646 1 
       11 . 1 1   3   3 MET HG3  H  1   2.535 0.004 . 2 . . . A   3 MET HG3  . 19646 1 
       12 . 1 1   3   3 MET HE1  H  1   2.061 0.000 . 1 . . . A   3 MET HE1  . 19646 1 
       13 . 1 1   3   3 MET HE2  H  1   2.061 0.000 . 1 . . . A   3 MET HE2  . 19646 1 
       14 . 1 1   3   3 MET HE3  H  1   2.061 0.000 . 1 . . . A   3 MET HE3  . 19646 1 
       15 . 1 1   3   3 MET CA   C 13  55.752 0.019 . 1 . . . A   3 MET CA   . 19646 1 
       16 . 1 1   3   3 MET CB   C 13  32.785 0.045 . 1 . . . A   3 MET CB   . 19646 1 
       17 . 1 1   3   3 MET CG   C 13  32.024 0.032 . 1 . . . A   3 MET CG   . 19646 1 
       18 . 1 1   3   3 MET CE   C 13  16.977 0.000 . 1 . . . A   3 MET CE   . 19646 1 
       19 . 1 1   6   6 CYS H    H  1   8.184 0.000 . 1 . . . A   6 CYS H    . 19646 1 
       20 . 1 1   6   6 CYS N    N 15 123.547 0.000 . 1 . . . A   6 CYS N    . 19646 1 
       21 . 1 1   8   8 PRO HA   H  1   4.565 0.000 . 1 . . . A   8 PRO HA   . 19646 1 
       22 . 1 1   8   8 PRO HB2  H  1   2.323 0.000 . 2 . . . A   8 PRO HB2  . 19646 1 
       23 . 1 1   8   8 PRO HB3  H  1   1.922 0.000 . 2 . . . A   8 PRO HB3  . 19646 1 
       24 . 1 1   8   8 PRO HD2  H  1   3.791 0.003 . 2 . . . A   8 PRO HD2  . 19646 1 
       25 . 1 1   8   8 PRO HD3  H  1   3.555 0.008 . 2 . . . A   8 PRO HD3  . 19646 1 
       26 . 1 1   8   8 PRO CA   C 13  62.078 0.000 . 1 . . . A   8 PRO CA   . 19646 1 
       27 . 1 1   8   8 PRO CB   C 13  30.636 0.004 . 1 . . . A   8 PRO CB   . 19646 1 
       28 . 1 1   8   8 PRO CD   C 13  50.454 0.002 . 1 . . . A   8 PRO CD   . 19646 1 
       29 . 1 1   9   9 PRO HA   H  1   4.564 0.005 . 1 . . . A   9 PRO HA   . 19646 1 
       30 . 1 1   9   9 PRO HB2  H  1   2.305 0.007 . 2 . . . A   9 PRO HB2  . 19646 1 
       31 . 1 1   9   9 PRO HB3  H  1   2.152 0.005 . 2 . . . A   9 PRO HB3  . 19646 1 
       32 . 1 1   9   9 PRO HG2  H  1   2.008 0.002 . 2 . . . A   9 PRO HG2  . 19646 1 
       33 . 1 1   9   9 PRO HG3  H  1   1.437 0.009 . 2 . . . A   9 PRO HG3  . 19646 1 
       34 . 1 1   9   9 PRO HD2  H  1   3.524 0.004 . 2 . . . A   9 PRO HD2  . 19646 1 
       35 . 1 1   9   9 PRO HD3  H  1   3.480 0.003 . 2 . . . A   9 PRO HD3  . 19646 1 
       36 . 1 1   9   9 PRO CA   C 13  64.007 0.019 . 1 . . . A   9 PRO CA   . 19646 1 
       37 . 1 1   9   9 PRO CB   C 13  33.632 0.063 . 1 . . . A   9 PRO CB   . 19646 1 
       38 . 1 1   9   9 PRO CG   C 13  24.545 0.037 . 1 . . . A   9 PRO CG   . 19646 1 
       39 . 1 1   9   9 PRO CD   C 13  49.539 0.037 . 1 . . . A   9 PRO CD   . 19646 1 
       40 . 1 1  10  10 MET H    H  1   8.759 0.003 . 1 . . . A  10 MET H    . 19646 1 
       41 . 1 1  10  10 MET HA   H  1   4.346 0.005 . 1 . . . A  10 MET HA   . 19646 1 
       42 . 1 1  10  10 MET HB2  H  1   2.056 0.004 . 2 . . . A  10 MET HB2  . 19646 1 
       43 . 1 1  10  10 MET HB3  H  1   1.782 0.004 . 2 . . . A  10 MET HB3  . 19646 1 
       44 . 1 1  10  10 MET HG2  H  1   2.725 0.005 . 2 . . . A  10 MET HG2  . 19646 1 
       45 . 1 1  10  10 MET HG3  H  1   2.271 0.004 . 2 . . . A  10 MET HG3  . 19646 1 
       46 . 1 1  10  10 MET HE1  H  1   1.928 0.001 . 1 . . . A  10 MET HE1  . 19646 1 
       47 . 1 1  10  10 MET HE2  H  1   1.928 0.001 . 1 . . . A  10 MET HE2  . 19646 1 
       48 . 1 1  10  10 MET HE3  H  1   1.928 0.001 . 1 . . . A  10 MET HE3  . 19646 1 
       49 . 1 1  10  10 MET CA   C 13  57.932 0.046 . 1 . . . A  10 MET CA   . 19646 1 
       50 . 1 1  10  10 MET CB   C 13  33.859 0.055 . 1 . . . A  10 MET CB   . 19646 1 
       51 . 1 1  10  10 MET CG   C 13  34.256 0.059 . 1 . . . A  10 MET CG   . 19646 1 
       52 . 1 1  10  10 MET CE   C 13  18.044 0.031 . 1 . . . A  10 MET CE   . 19646 1 
       53 . 1 1  10  10 MET N    N 15 123.176 0.055 . 1 . . . A  10 MET N    . 19646 1 
       54 . 1 1  11  11 VAL H    H  1   8.855 0.008 . 1 . . . A  11 VAL H    . 19646 1 
       55 . 1 1  11  11 VAL HA   H  1   4.301 0.003 . 1 . . . A  11 VAL HA   . 19646 1 
       56 . 1 1  11  11 VAL HB   H  1   1.974 0.004 . 1 . . . A  11 VAL HB   . 19646 1 
       57 . 1 1  11  11 VAL HG11 H  1   0.887 0.003 . 2 . . . A  11 VAL HG11 . 19646 1 
       58 . 1 1  11  11 VAL HG12 H  1   0.887 0.003 . 2 . . . A  11 VAL HG12 . 19646 1 
       59 . 1 1  11  11 VAL HG13 H  1   0.887 0.003 . 2 . . . A  11 VAL HG13 . 19646 1 
       60 . 1 1  11  11 VAL HG21 H  1   0.825 0.007 . 2 . . . A  11 VAL HG21 . 19646 1 
       61 . 1 1  11  11 VAL HG22 H  1   0.825 0.007 . 2 . . . A  11 VAL HG22 . 19646 1 
       62 . 1 1  11  11 VAL HG23 H  1   0.825 0.007 . 2 . . . A  11 VAL HG23 . 19646 1 
       63 . 1 1  11  11 VAL CA   C 13  59.732 0.009 . 1 . . . A  11 VAL CA   . 19646 1 
       64 . 1 1  11  11 VAL CB   C 13  35.145 0.041 . 1 . . . A  11 VAL CB   . 19646 1 
       65 . 1 1  11  11 VAL CG1  C 13  21.357 0.035 . 2 . . . A  11 VAL CG1  . 19646 1 
       66 . 1 1  11  11 VAL CG2  C 13  19.573 0.105 . 2 . . . A  11 VAL CG2  . 19646 1 
       67 . 1 1  11  11 VAL N    N 15 116.266 0.041 . 1 . . . A  11 VAL N    . 19646 1 
       68 . 1 1  12  12 LYS H    H  1   8.448 0.004 . 1 . . . A  12 LYS H    . 19646 1 
       69 . 1 1  12  12 LYS HA   H  1   4.371 0.007 . 1 . . . A  12 LYS HA   . 19646 1 
       70 . 1 1  12  12 LYS HB2  H  1   1.770 0.006 . 2 . . . A  12 LYS HB2  . 19646 1 
       71 . 1 1  12  12 LYS HB3  H  1   1.605 0.005 . 2 . . . A  12 LYS HB3  . 19646 1 
       72 . 1 1  12  12 LYS HG2  H  1   1.242 0.006 . 2 . . . A  12 LYS HG2  . 19646 1 
       73 . 1 1  12  12 LYS HG3  H  1   1.210 0.003 . 2 . . . A  12 LYS HG3  . 19646 1 
       74 . 1 1  12  12 LYS CA   C 13  56.715 0.031 . 1 . . . A  12 LYS CA   . 19646 1 
       75 . 1 1  12  12 LYS CB   C 13  33.170 0.042 . 1 . . . A  12 LYS CB   . 19646 1 
       76 . 1 1  12  12 LYS CG   C 13  25.207 0.045 . 1 . . . A  12 LYS CG   . 19646 1 
       77 . 1 1  12  12 LYS N    N 15 125.383 0.034 . 1 . . . A  12 LYS N    . 19646 1 
       78 . 1 1  13  13 LEU H    H  1   9.145 0.006 . 1 . . . A  13 LEU H    . 19646 1 
       79 . 1 1  13  13 LEU HA   H  1   4.549 0.005 . 1 . . . A  13 LEU HA   . 19646 1 
       80 . 1 1  13  13 LEU HB2  H  1   1.919 0.007 . 2 . . . A  13 LEU HB2  . 19646 1 
       81 . 1 1  13  13 LEU HB3  H  1   1.498 0.006 . 2 . . . A  13 LEU HB3  . 19646 1 
       82 . 1 1  13  13 LEU HG   H  1   1.592 0.004 . 1 . . . A  13 LEU HG   . 19646 1 
       83 . 1 1  13  13 LEU HD11 H  1   0.865 0.003 . 2 . . . A  13 LEU HD11 . 19646 1 
       84 . 1 1  13  13 LEU HD12 H  1   0.865 0.003 . 2 . . . A  13 LEU HD12 . 19646 1 
       85 . 1 1  13  13 LEU HD13 H  1   0.865 0.003 . 2 . . . A  13 LEU HD13 . 19646 1 
       86 . 1 1  13  13 LEU HD21 H  1   0.901 0.002 . 2 . . . A  13 LEU HD21 . 19646 1 
       87 . 1 1  13  13 LEU HD22 H  1   0.901 0.002 . 2 . . . A  13 LEU HD22 . 19646 1 
       88 . 1 1  13  13 LEU HD23 H  1   0.901 0.002 . 2 . . . A  13 LEU HD23 . 19646 1 
       89 . 1 1  13  13 LEU CA   C 13  54.112 0.019 . 1 . . . A  13 LEU CA   . 19646 1 
       90 . 1 1  13  13 LEU CB   C 13  43.288 0.034 . 1 . . . A  13 LEU CB   . 19646 1 
       91 . 1 1  13  13 LEU CG   C 13  28.227 0.037 . 1 . . . A  13 LEU CG   . 19646 1 
       92 . 1 1  13  13 LEU CD1  C 13  24.974 0.043 . 2 . . . A  13 LEU CD1  . 19646 1 
       93 . 1 1  13  13 LEU CD2  C 13  25.383 0.035 . 2 . . . A  13 LEU CD2  . 19646 1 
       94 . 1 1  13  13 LEU N    N 15 132.136 0.042 . 1 . . . A  13 LEU N    . 19646 1 
       95 . 1 1  14  14 VAL H    H  1   8.578 0.006 . 1 . . . A  14 VAL H    . 19646 1 
       96 . 1 1  14  14 VAL HA   H  1   4.149 0.008 . 1 . . . A  14 VAL HA   . 19646 1 
       97 . 1 1  14  14 VAL HB   H  1   1.931 0.003 . 1 . . . A  14 VAL HB   . 19646 1 
       98 . 1 1  14  14 VAL HG11 H  1   0.860 0.004 . 2 . . . A  14 VAL HG11 . 19646 1 
       99 . 1 1  14  14 VAL HG12 H  1   0.860 0.004 . 2 . . . A  14 VAL HG12 . 19646 1 
      100 . 1 1  14  14 VAL HG13 H  1   0.860 0.004 . 2 . . . A  14 VAL HG13 . 19646 1 
      101 . 1 1  14  14 VAL HG21 H  1   0.864 0.005 . 2 . . . A  14 VAL HG21 . 19646 1 
      102 . 1 1  14  14 VAL HG22 H  1   0.864 0.005 . 2 . . . A  14 VAL HG22 . 19646 1 
      103 . 1 1  14  14 VAL HG23 H  1   0.864 0.005 . 2 . . . A  14 VAL HG23 . 19646 1 
      104 . 1 1  14  14 VAL CA   C 13  61.132 0.036 . 1 . . . A  14 VAL CA   . 19646 1 
      105 . 1 1  14  14 VAL CB   C 13  32.365 0.006 . 1 . . . A  14 VAL CB   . 19646 1 
      106 . 1 1  14  14 VAL CG1  C 13  20.987 0.039 . 2 . . . A  14 VAL CG1  . 19646 1 
      107 . 1 1  14  14 VAL CG2  C 13  20.981 0.008 . 2 . . . A  14 VAL CG2  . 19646 1 
      108 . 1 1  14  14 VAL N    N 15 127.590 0.038 . 1 . . . A  14 VAL N    . 19646 1 
      109 . 1 1  15  15 CYS H    H  1   8.643 0.004 . 1 . . . A  15 CYS H    . 19646 1 
      110 . 1 1  15  15 CYS HA   H  1   4.291 0.005 . 1 . . . A  15 CYS HA   . 19646 1 
      111 . 1 1  15  15 CYS HB2  H  1   2.962 0.006 . 2 . . . A  15 CYS HB2  . 19646 1 
      112 . 1 1  15  15 CYS HB3  H  1   2.691 0.007 . 2 . . . A  15 CYS HB3  . 19646 1 
      113 . 1 1  15  15 CYS CA   C 13  56.014 0.000 . 1 . . . A  15 CYS CA   . 19646 1 
      114 . 1 1  15  15 CYS CB   C 13  40.082 0.029 . 1 . . . A  15 CYS CB   . 19646 1 
      115 . 1 1  15  15 CYS N    N 15 129.201 0.025 . 1 . . . A  15 CYS N    . 19646 1 
      116 . 1 1  16  16 PRO HA   H  1   4.497 0.003 . 1 . . . A  16 PRO HA   . 19646 1 
      117 . 1 1  16  16 PRO HB2  H  1   2.290 0.011 . 2 . . . A  16 PRO HB2  . 19646 1 
      118 . 1 1  16  16 PRO HB3  H  1   2.100 0.005 . 2 . . . A  16 PRO HB3  . 19646 1 
      119 . 1 1  16  16 PRO HG2  H  1   2.154 0.012 . 2 . . . A  16 PRO HG2  . 19646 1 
      120 . 1 1  16  16 PRO HG3  H  1   2.062 0.013 . 2 . . . A  16 PRO HG3  . 19646 1 
      121 . 1 1  16  16 PRO HD2  H  1   3.801 0.008 . 2 . . . A  16 PRO HD2  . 19646 1 
      122 . 1 1  16  16 PRO HD3  H  1   3.613 0.007 . 2 . . . A  16 PRO HD3  . 19646 1 
      123 . 1 1  16  16 PRO CA   C 13  62.350 0.034 . 1 . . . A  16 PRO CA   . 19646 1 
      124 . 1 1  16  16 PRO CB   C 13  32.151 0.045 . 1 . . . A  16 PRO CB   . 19646 1 
      125 . 1 1  16  16 PRO CG   C 13  27.459 0.041 . 1 . . . A  16 PRO CG   . 19646 1 
      126 . 1 1  16  16 PRO CD   C 13  50.442 0.012 . 1 . . . A  16 PRO CD   . 19646 1 
      127 . 1 1  17  17 ALA H    H  1   8.553 0.015 . 1 . . . A  17 ALA H    . 19646 1 
      128 . 1 1  17  17 ALA HA   H  1   4.120 0.004 . 1 . . . A  17 ALA HA   . 19646 1 
      129 . 1 1  17  17 ALA HB1  H  1   1.376 0.004 . 1 . . . A  17 ALA HB1  . 19646 1 
      130 . 1 1  17  17 ALA HB2  H  1   1.376 0.004 . 1 . . . A  17 ALA HB2  . 19646 1 
      131 . 1 1  17  17 ALA HB3  H  1   1.376 0.004 . 1 . . . A  17 ALA HB3  . 19646 1 
      132 . 1 1  17  17 ALA CA   C 13  53.417 0.060 . 1 . . . A  17 ALA CA   . 19646 1 
      133 . 1 1  17  17 ALA CB   C 13  18.882 0.151 . 1 . . . A  17 ALA CB   . 19646 1 
      134 . 1 1  17  17 ALA N    N 15 124.507 0.052 . 1 . . . A  17 ALA N    . 19646 1 
      135 . 1 1  18  18 ASP H    H  1   8.116 0.005 . 1 . . . A  18 ASP H    . 19646 1 
      136 . 1 1  18  18 ASP HA   H  1   4.505 0.004 . 1 . . . A  18 ASP HA   . 19646 1 
      137 . 1 1  18  18 ASP HB2  H  1   2.748 0.005 . 2 . . . A  18 ASP HB2  . 19646 1 
      138 . 1 1  18  18 ASP HB3  H  1   2.635 0.004 . 2 . . . A  18 ASP HB3  . 19646 1 
      139 . 1 1  18  18 ASP CA   C 13  53.654 0.012 . 1 . . . A  18 ASP CA   . 19646 1 
      140 . 1 1  18  18 ASP CB   C 13  40.387 0.050 . 1 . . . A  18 ASP CB   . 19646 1 
      141 . 1 1  18  18 ASP N    N 15 114.322 0.035 . 1 . . . A  18 ASP N    . 19646 1 
      142 . 1 1  19  19 ASN H    H  1   7.669 0.005 . 1 . . . A  19 ASN H    . 19646 1 
      143 . 1 1  19  19 ASN HA   H  1   4.656 0.007 . 1 . . . A  19 ASN HA   . 19646 1 
      144 . 1 1  19  19 ASN HB2  H  1   2.809 0.004 . 2 . . . A  19 ASN HB2  . 19646 1 
      145 . 1 1  19  19 ASN HB3  H  1   2.813 0.000 . 2 . . . A  19 ASN HB3  . 19646 1 
      146 . 1 1  19  19 ASN HD21 H  1   7.623 0.005 . 1 . . . A  19 ASN HD21 . 19646 1 
      147 . 1 1  19  19 ASN HD22 H  1   6.892 0.002 . 1 . . . A  19 ASN HD22 . 19646 1 
      148 . 1 1  19  19 ASN CA   C 13  53.230 0.034 . 1 . . . A  19 ASN CA   . 19646 1 
      149 . 1 1  19  19 ASN CB   C 13  38.076 0.028 . 1 . . . A  19 ASN CB   . 19646 1 
      150 . 1 1  19  19 ASN N    N 15 115.834 0.004 . 1 . . . A  19 ASN N    . 19646 1 
      151 . 1 1  19  19 ASN ND2  N 15 111.505 0.026 . 1 . . . A  19 ASN ND2  . 19646 1 
      152 . 1 1  20  20 LEU HA   H  1   4.287 0.005 . 1 . . . A  20 LEU HA   . 19646 1 
      153 . 1 1  20  20 LEU HB2  H  1   1.659 0.002 . 2 . . . A  20 LEU HB2  . 19646 1 
      154 . 1 1  20  20 LEU HB3  H  1   1.596 0.003 . 2 . . . A  20 LEU HB3  . 19646 1 
      155 . 1 1  20  20 LEU HD11 H  1   0.918 0.008 . 2 . . . A  20 LEU HD11 . 19646 1 
      156 . 1 1  20  20 LEU HD12 H  1   0.918 0.008 . 2 . . . A  20 LEU HD12 . 19646 1 
      157 . 1 1  20  20 LEU HD13 H  1   0.918 0.008 . 2 . . . A  20 LEU HD13 . 19646 1 
      158 . 1 1  20  20 LEU HD21 H  1   0.847 0.006 . 2 . . . A  20 LEU HD21 . 19646 1 
      159 . 1 1  20  20 LEU HD22 H  1   0.847 0.006 . 2 . . . A  20 LEU HD22 . 19646 1 
      160 . 1 1  20  20 LEU HD23 H  1   0.847 0.006 . 2 . . . A  20 LEU HD23 . 19646 1 
      161 . 1 1  20  20 LEU CA   C 13  55.807 0.021 . 1 . . . A  20 LEU CA   . 19646 1 
      162 . 1 1  20  20 LEU CB   C 13  41.758 0.035 . 1 . . . A  20 LEU CB   . 19646 1 
      163 . 1 1  20  20 LEU CD1  C 13  25.022 0.002 . 2 . . . A  20 LEU CD1  . 19646 1 
      164 . 1 1  20  20 LEU CD2  C 13  23.143 0.040 . 2 . . . A  20 LEU CD2  . 19646 1 
      165 . 1 1  21  21 ARG H    H  1   7.897 0.002 . 1 . . . A  21 ARG H    . 19646 1 
      166 . 1 1  21  21 ARG HA   H  1   4.303 0.004 . 1 . . . A  21 ARG HA   . 19646 1 
      167 . 1 1  21  21 ARG HB2  H  1   1.946 0.004 . 2 . . . A  21 ARG HB2  . 19646 1 
      168 . 1 1  21  21 ARG HB3  H  1   1.736 0.004 . 2 . . . A  21 ARG HB3  . 19646 1 
      169 . 1 1  21  21 ARG HG2  H  1   1.642 0.003 . 2 . . . A  21 ARG HG2  . 19646 1 
      170 . 1 1  21  21 ARG HG3  H  1   1.540 0.005 . 2 . . . A  21 ARG HG3  . 19646 1 
      171 . 1 1  21  21 ARG HD2  H  1   3.180 0.003 . 2 . . . A  21 ARG HD2  . 19646 1 
      172 . 1 1  21  21 ARG HD3  H  1   3.182 0.000 . 2 . . . A  21 ARG HD3  . 19646 1 
      173 . 1 1  21  21 ARG CA   C 13  55.632 0.020 . 1 . . . A  21 ARG CA   . 19646 1 
      174 . 1 1  21  21 ARG CB   C 13  29.732 0.032 . 1 . . . A  21 ARG CB   . 19646 1 
      175 . 1 1  21  21 ARG CG   C 13  27.129 0.031 . 1 . . . A  21 ARG CG   . 19646 1 
      176 . 1 1  21  21 ARG CD   C 13  43.128 0.046 . 1 . . . A  21 ARG CD   . 19646 1 
      177 . 1 1  21  21 ARG N    N 15 117.867 0.042 . 1 . . . A  21 ARG N    . 19646 1 
      178 . 1 1  22  22 ALA H    H  1   7.345 0.012 . 1 . . . A  22 ALA H    . 19646 1 
      179 . 1 1  22  22 ALA HA   H  1   4.215 0.003 . 1 . . . A  22 ALA HA   . 19646 1 
      180 . 1 1  22  22 ALA HB1  H  1   1.349 0.006 . 1 . . . A  22 ALA HB1  . 19646 1 
      181 . 1 1  22  22 ALA HB2  H  1   1.349 0.006 . 1 . . . A  22 ALA HB2  . 19646 1 
      182 . 1 1  22  22 ALA HB3  H  1   1.349 0.006 . 1 . . . A  22 ALA HB3  . 19646 1 
      183 . 1 1  22  22 ALA CA   C 13  52.261 0.046 . 1 . . . A  22 ALA CA   . 19646 1 
      184 . 1 1  22  22 ALA CB   C 13  20.466 0.035 . 1 . . . A  22 ALA CB   . 19646 1 
      185 . 1 1  22  22 ALA N    N 15 123.746 0.007 . 1 . . . A  22 ALA N    . 19646 1 
      186 . 1 1  23  23 GLU H    H  1   8.061 0.008 . 1 . . . A  23 GLU H    . 19646 1 
      187 . 1 1  23  23 GLU HA   H  1   4.542 0.009 . 1 . . . A  23 GLU HA   . 19646 1 
      188 . 1 1  23  23 GLU HB2  H  1   2.273 0.001 . 2 . . . A  23 GLU HB2  . 19646 1 
      189 . 1 1  23  23 GLU HB3  H  1   1.885 0.010 . 2 . . . A  23 GLU HB3  . 19646 1 
      190 . 1 1  23  23 GLU HG2  H  1   2.131 0.017 . 2 . . . A  23 GLU HG2  . 19646 1 
      191 . 1 1  23  23 GLU HG3  H  1   1.710 0.005 . 2 . . . A  23 GLU HG3  . 19646 1 
      192 . 1 1  23  23 GLU CA   C 13  56.544 0.050 . 1 . . . A  23 GLU CA   . 19646 1 
      193 . 1 1  23  23 GLU N    N 15 119.157 0.039 . 1 . . . A  23 GLU N    . 19646 1 
      194 . 1 1  25  25 LEU HA   H  1   4.315 0.003 . 1 . . . A  25 LEU HA   . 19646 1 
      195 . 1 1  25  25 LEU HB2  H  1   1.666 0.000 . 2 . . . A  25 LEU HB2  . 19646 1 
      196 . 1 1  25  25 LEU HB3  H  1   1.576 0.000 . 2 . . . A  25 LEU HB3  . 19646 1 
      197 . 1 1  25  25 LEU HG   H  1   1.600 0.000 . 1 . . . A  25 LEU HG   . 19646 1 
      198 . 1 1  25  25 LEU HD11 H  1   0.895 0.001 . 2 . . . A  25 LEU HD11 . 19646 1 
      199 . 1 1  25  25 LEU HD12 H  1   0.895 0.001 . 2 . . . A  25 LEU HD12 . 19646 1 
      200 . 1 1  25  25 LEU HD13 H  1   0.895 0.001 . 2 . . . A  25 LEU HD13 . 19646 1 
      201 . 1 1  25  25 LEU HD21 H  1   0.835 0.001 . 2 . . . A  25 LEU HD21 . 19646 1 
      202 . 1 1  25  25 LEU HD22 H  1   0.835 0.001 . 2 . . . A  25 LEU HD22 . 19646 1 
      203 . 1 1  25  25 LEU HD23 H  1   0.835 0.001 . 2 . . . A  25 LEU HD23 . 19646 1 
      204 . 1 1  25  25 LEU CA   C 13  55.313 0.013 . 1 . . . A  25 LEU CA   . 19646 1 
      205 . 1 1  25  25 LEU CB   C 13  42.152 0.007 . 1 . . . A  25 LEU CB   . 19646 1 
      206 . 1 1  25  25 LEU CG   C 13  26.986 0.000 . 1 . . . A  25 LEU CG   . 19646 1 
      207 . 1 1  25  25 LEU CD1  C 13  25.081 0.002 . 2 . . . A  25 LEU CD1  . 19646 1 
      208 . 1 1  25  25 LEU CD2  C 13  23.503 0.008 . 2 . . . A  25 LEU CD2  . 19646 1 
      209 . 1 1  26  26 GLU H    H  1   8.165 0.004 . 1 . . . A  26 GLU H    . 19646 1 
      210 . 1 1  26  26 GLU N    N 15 121.770 0.058 . 1 . . . A  26 GLU N    . 19646 1 
      211 . 1 1  28  28 THR HB   H  1   4.085 0.002 . 1 . . . A  28 THR HB   . 19646 1 
      212 . 1 1  28  28 THR HG21 H  1   1.224 0.003 . 1 . . . A  28 THR HG21 . 19646 1 
      213 . 1 1  28  28 THR HG22 H  1   1.224 0.003 . 1 . . . A  28 THR HG22 . 19646 1 
      214 . 1 1  28  28 THR HG23 H  1   1.224 0.003 . 1 . . . A  28 THR HG23 . 19646 1 
      215 . 1 1  28  28 THR CB   C 13  70.366 0.016 . 1 . . . A  28 THR CB   . 19646 1 
      216 . 1 1  28  28 THR CG2  C 13  21.424 0.019 . 1 . . . A  28 THR CG2  . 19646 1 
      217 . 1 1  29  29 LYS H    H  1   8.762 0.005 . 1 . . . A  29 LYS H    . 19646 1 
      218 . 1 1  29  29 LYS HA   H  1   5.059 0.004 . 1 . . . A  29 LYS HA   . 19646 1 
      219 . 1 1  29  29 LYS HB2  H  1   1.863 0.002 . 2 . . . A  29 LYS HB2  . 19646 1 
      220 . 1 1  29  29 LYS HB3  H  1   1.845 0.003 . 2 . . . A  29 LYS HB3  . 19646 1 
      221 . 1 1  29  29 LYS HG2  H  1   1.655 0.003 . 2 . . . A  29 LYS HG2  . 19646 1 
      222 . 1 1  29  29 LYS HG3  H  1   1.621 0.004 . 2 . . . A  29 LYS HG3  . 19646 1 
      223 . 1 1  29  29 LYS HE2  H  1   2.925 0.004 . 2 . . . A  29 LYS HE2  . 19646 1 
      224 . 1 1  29  29 LYS HE3  H  1   2.928 0.000 . 2 . . . A  29 LYS HE3  . 19646 1 
      225 . 1 1  29  29 LYS CA   C 13  54.874 0.015 . 1 . . . A  29 LYS CA   . 19646 1 
      226 . 1 1  29  29 LYS CB   C 13  34.598 0.032 . 1 . . . A  29 LYS CB   . 19646 1 
      227 . 1 1  29  29 LYS CG   C 13  24.691 0.015 . 1 . . . A  29 LYS CG   . 19646 1 
      228 . 1 1  29  29 LYS CE   C 13  42.477 0.027 . 1 . . . A  29 LYS CE   . 19646 1 
      229 . 1 1  29  29 LYS N    N 15 128.269 0.040 . 1 . . . A  29 LYS N    . 19646 1 
      230 . 1 1  30  30 THR H    H  1   9.410 0.004 . 1 . . . A  30 THR H    . 19646 1 
      231 . 1 1  30  30 THR HA   H  1   5.450 0.006 . 1 . . . A  30 THR HA   . 19646 1 
      232 . 1 1  30  30 THR HB   H  1   4.953 0.006 . 1 . . . A  30 THR HB   . 19646 1 
      233 . 1 1  30  30 THR HG21 H  1   1.217 0.003 . 1 . . . A  30 THR HG21 . 19646 1 
      234 . 1 1  30  30 THR HG22 H  1   1.217 0.003 . 1 . . . A  30 THR HG22 . 19646 1 
      235 . 1 1  30  30 THR HG23 H  1   1.217 0.003 . 1 . . . A  30 THR HG23 . 19646 1 
      236 . 1 1  30  30 THR CA   C 13  58.958 0.026 . 1 . . . A  30 THR CA   . 19646 1 
      237 . 1 1  30  30 THR CB   C 13  72.724 0.039 . 1 . . . A  30 THR CB   . 19646 1 
      238 . 1 1  30  30 THR CG2  C 13  21.387 0.034 . 1 . . . A  30 THR CG2  . 19646 1 
      239 . 1 1  30  30 THR N    N 15 116.019 0.037 . 1 . . . A  30 THR N    . 19646 1 
      240 . 1 1  31  31 CYS H    H  1   8.587 0.005 . 1 . . . A  31 CYS H    . 19646 1 
      241 . 1 1  31  31 CYS HA   H  1   4.376 0.003 . 1 . . . A  31 CYS HA   . 19646 1 
      242 . 1 1  31  31 CYS HB2  H  1   3.181 0.003 . 2 . . . A  31 CYS HB2  . 19646 1 
      243 . 1 1  31  31 CYS HB3  H  1   3.034 0.005 . 2 . . . A  31 CYS HB3  . 19646 1 
      244 . 1 1  31  31 CYS CA   C 13  57.480 0.072 . 1 . . . A  31 CYS CA   . 19646 1 
      245 . 1 1  31  31 CYS CB   C 13  36.316 0.037 . 1 . . . A  31 CYS CB   . 19646 1 
      246 . 1 1  31  31 CYS N    N 15 115.821 0.026 . 1 . . . A  31 CYS N    . 19646 1 
      247 . 1 1  32  32 GLN H    H  1   8.303 0.004 . 1 . . . A  32 GLN H    . 19646 1 
      248 . 1 1  32  32 GLN HA   H  1   4.127 0.003 . 1 . . . A  32 GLN HA   . 19646 1 
      249 . 1 1  32  32 GLN HB2  H  1   1.945 0.004 . 2 . . . A  32 GLN HB2  . 19646 1 
      250 . 1 1  32  32 GLN HB3  H  1   1.863 0.003 . 2 . . . A  32 GLN HB3  . 19646 1 
      251 . 1 1  32  32 GLN HG2  H  1   2.155 0.007 . 2 . . . A  32 GLN HG2  . 19646 1 
      252 . 1 1  32  32 GLN HG3  H  1   2.162 0.001 . 2 . . . A  32 GLN HG3  . 19646 1 
      253 . 1 1  32  32 GLN HE21 H  1   7.329 0.004 . 1 . . . A  32 GLN HE21 . 19646 1 
      254 . 1 1  32  32 GLN HE22 H  1   6.751 0.002 . 1 . . . A  32 GLN HE22 . 19646 1 
      255 . 1 1  32  32 GLN CA   C 13  58.102 0.038 . 1 . . . A  32 GLN CA   . 19646 1 
      256 . 1 1  32  32 GLN CB   C 13  29.341 0.052 . 1 . . . A  32 GLN CB   . 19646 1 
      257 . 1 1  32  32 GLN CG   C 13  34.424 0.065 . 1 . . . A  32 GLN CG   . 19646 1 
      258 . 1 1  32  32 GLN N    N 15 115.926 0.043 . 1 . . . A  32 GLN N    . 19646 1 
      259 . 1 1  32  32 GLN NE2  N 15 111.938 0.031 . 1 . . . A  32 GLN NE2  . 19646 1 
      260 . 1 1  33  33 ASN H    H  1   7.925 0.006 . 1 . . . A  33 ASN H    . 19646 1 
      261 . 1 1  33  33 ASN HA   H  1   4.760 0.006 . 1 . . . A  33 ASN HA   . 19646 1 
      262 . 1 1  33  33 ASN HB2  H  1   3.316 0.007 . 2 . . . A  33 ASN HB2  . 19646 1 
      263 . 1 1  33  33 ASN HB3  H  1   2.628 0.006 . 2 . . . A  33 ASN HB3  . 19646 1 
      264 . 1 1  33  33 ASN HD21 H  1   7.396 0.005 . 1 . . . A  33 ASN HD21 . 19646 1 
      265 . 1 1  33  33 ASN HD22 H  1   7.010 0.009 . 1 . . . A  33 ASN HD22 . 19646 1 
      266 . 1 1  33  33 ASN CA   C 13  51.927 0.000 . 1 . . . A  33 ASN CA   . 19646 1 
      267 . 1 1  33  33 ASN CB   C 13  39.325 0.039 . 1 . . . A  33 ASN CB   . 19646 1 
      268 . 1 1  33  33 ASN N    N 15 117.107 0.053 . 1 . . . A  33 ASN N    . 19646 1 
      269 . 1 1  33  33 ASN ND2  N 15 108.104 0.062 . 1 . . . A  33 ASN ND2  . 19646 1 
      270 . 1 1  34  34 TYR H    H  1   7.310 0.003 . 1 . . . A  34 TYR H    . 19646 1 
      271 . 1 1  34  34 TYR HA   H  1   3.885 0.007 . 1 . . . A  34 TYR HA   . 19646 1 
      272 . 1 1  34  34 TYR HB2  H  1   3.384 0.004 . 2 . . . A  34 TYR HB2  . 19646 1 
      273 . 1 1  34  34 TYR HB3  H  1   2.739 0.007 . 2 . . . A  34 TYR HB3  . 19646 1 
      274 . 1 1  34  34 TYR HD1  H  1   6.952 0.005 . 3 . . . A  34 TYR HD1  . 19646 1 
      275 . 1 1  34  34 TYR HD2  H  1   6.952 0.005 . 3 . . . A  34 TYR HD2  . 19646 1 
      276 . 1 1  34  34 TYR HE1  H  1   6.702 0.003 . 3 . . . A  34 TYR HE1  . 19646 1 
      277 . 1 1  34  34 TYR HE2  H  1   6.702 0.003 . 3 . . . A  34 TYR HE2  . 19646 1 
      278 . 1 1  34  34 TYR CA   C 13  63.779 0.033 . 1 . . . A  34 TYR CA   . 19646 1 
      279 . 1 1  34  34 TYR CB   C 13  39.078 0.046 . 1 . . . A  34 TYR CB   . 19646 1 
      280 . 1 1  34  34 TYR CD1  C 13 133.344 0.060 . 3 . . . A  34 TYR CD1  . 19646 1 
      281 . 1 1  34  34 TYR CD2  C 13 133.344 0.060 . 3 . . . A  34 TYR CD2  . 19646 1 
      282 . 1 1  34  34 TYR CE1  C 13 118.227 0.087 . 3 . . . A  34 TYR CE1  . 19646 1 
      283 . 1 1  34  34 TYR CE2  C 13 118.227 0.087 . 3 . . . A  34 TYR CE2  . 19646 1 
      284 . 1 1  34  34 TYR N    N 15 120.190 0.033 . 1 . . . A  34 TYR N    . 19646 1 
      285 . 1 1  35  35 ASP H    H  1   8.291 0.003 . 1 . . . A  35 ASP H    . 19646 1 
      286 . 1 1  35  35 ASP HA   H  1   4.507 0.003 . 1 . . . A  35 ASP HA   . 19646 1 
      287 . 1 1  35  35 ASP HB2  H  1   2.793 0.010 . 2 . . . A  35 ASP HB2  . 19646 1 
      288 . 1 1  35  35 ASP HB3  H  1   2.472 0.003 . 2 . . . A  35 ASP HB3  . 19646 1 
      289 . 1 1  35  35 ASP CA   C 13  54.482 0.063 . 1 . . . A  35 ASP CA   . 19646 1 
      290 . 1 1  35  35 ASP CB   C 13  41.078 0.046 . 1 . . . A  35 ASP CB   . 19646 1 
      291 . 1 1  35  35 ASP N    N 15 113.579 0.032 . 1 . . . A  35 ASP N    . 19646 1 
      292 . 1 1  36  36 LEU H    H  1   7.787 0.004 . 1 . . . A  36 LEU H    . 19646 1 
      293 . 1 1  36  36 LEU HA   H  1   4.406 0.004 . 1 . . . A  36 LEU HA   . 19646 1 
      294 . 1 1  36  36 LEU HB2  H  1   1.742 0.004 . 2 . . . A  36 LEU HB2  . 19646 1 
      295 . 1 1  36  36 LEU HB3  H  1   1.490 0.003 . 2 . . . A  36 LEU HB3  . 19646 1 
      296 . 1 1  36  36 LEU HG   H  1   1.566 0.004 . 1 . . . A  36 LEU HG   . 19646 1 
      297 . 1 1  36  36 LEU HD11 H  1   0.912 0.004 . 2 . . . A  36 LEU HD11 . 19646 1 
      298 . 1 1  36  36 LEU HD12 H  1   0.912 0.004 . 2 . . . A  36 LEU HD12 . 19646 1 
      299 . 1 1  36  36 LEU HD13 H  1   0.912 0.004 . 2 . . . A  36 LEU HD13 . 19646 1 
      300 . 1 1  36  36 LEU HD21 H  1   0.813 0.005 . 2 . . . A  36 LEU HD21 . 19646 1 
      301 . 1 1  36  36 LEU HD22 H  1   0.813 0.005 . 2 . . . A  36 LEU HD22 . 19646 1 
      302 . 1 1  36  36 LEU HD23 H  1   0.813 0.005 . 2 . . . A  36 LEU HD23 . 19646 1 
      303 . 1 1  36  36 LEU CA   C 13  53.959 0.018 . 1 . . . A  36 LEU CA   . 19646 1 
      304 . 1 1  36  36 LEU CB   C 13  42.569 0.050 . 1 . . . A  36 LEU CB   . 19646 1 
      305 . 1 1  36  36 LEU CG   C 13  26.865 0.017 . 1 . . . A  36 LEU CG   . 19646 1 
      306 . 1 1  36  36 LEU CD1  C 13  25.304 0.021 . 2 . . . A  36 LEU CD1  . 19646 1 
      307 . 1 1  36  36 LEU CD2  C 13  22.659 0.026 . 2 . . . A  36 LEU CD2  . 19646 1 
      308 . 1 1  36  36 LEU N    N 15 120.878 0.042 . 1 . . . A  36 LEU N    . 19646 1 
      309 . 1 1  37  37 GLU H    H  1   8.490 0.005 . 1 . . . A  37 GLU H    . 19646 1 
      310 . 1 1  37  37 GLU HA   H  1   4.120 0.005 . 1 . . . A  37 GLU HA   . 19646 1 
      311 . 1 1  37  37 GLU HB2  H  1   1.909 0.001 . 2 . . . A  37 GLU HB2  . 19646 1 
      312 . 1 1  37  37 GLU HB3  H  1   1.863 0.003 . 2 . . . A  37 GLU HB3  . 19646 1 
      313 . 1 1  37  37 GLU HG2  H  1   2.241 0.004 . 2 . . . A  37 GLU HG2  . 19646 1 
      314 . 1 1  37  37 GLU HG3  H  1   2.168 0.002 . 2 . . . A  37 GLU HG3  . 19646 1 
      315 . 1 1  37  37 GLU CA   C 13  56.295 0.037 . 1 . . . A  37 GLU CA   . 19646 1 
      316 . 1 1  37  37 GLU CB   C 13  30.252 0.013 . 1 . . . A  37 GLU CB   . 19646 1 
      317 . 1 1  37  37 GLU CG   C 13  36.298 0.023 . 1 . . . A  37 GLU CG   . 19646 1 
      318 . 1 1  37  37 GLU N    N 15 122.509 0.035 . 1 . . . A  37 GLU N    . 19646 1 
      319 . 1 1  39  39 MET HA   H  1   4.588 0.009 . 1 . . . A  39 MET HA   . 19646 1 
      320 . 1 1  39  39 MET HB2  H  1   2.008 0.001 . 2 . . . A  39 MET HB2  . 19646 1 
      321 . 1 1  39  39 MET HB3  H  1   1.925 0.001 . 2 . . . A  39 MET HB3  . 19646 1 
      322 . 1 1  39  39 MET HG2  H  1   2.498 0.001 . 2 . . . A  39 MET HG2  . 19646 1 
      323 . 1 1  39  39 MET HG3  H  1   2.414 0.002 . 2 . . . A  39 MET HG3  . 19646 1 
      324 . 1 1  39  39 MET CA   C 13  54.180 0.000 . 1 . . . A  39 MET CA   . 19646 1 
      325 . 1 1  39  39 MET CB   C 13  31.754 0.009 . 1 . . . A  39 MET CB   . 19646 1 
      326 . 1 1  39  39 MET CG   C 13  32.049 0.002 . 1 . . . A  39 MET CG   . 19646 1 
      327 . 1 1  40  40 SER H    H  1   8.374 0.005 . 1 . . . A  40 SER H    . 19646 1 
      328 . 1 1  40  40 SER HA   H  1   4.288 0.002 . 1 . . . A  40 SER HA   . 19646 1 
      329 . 1 1  40  40 SER HB2  H  1   3.924 0.005 . 2 . . . A  40 SER HB2  . 19646 1 
      330 . 1 1  40  40 SER HB3  H  1   3.698 0.002 . 2 . . . A  40 SER HB3  . 19646 1 
      331 . 1 1  40  40 SER CA   C 13  58.207 0.030 . 1 . . . A  40 SER CA   . 19646 1 
      332 . 1 1  40  40 SER CB   C 13  63.324 0.018 . 1 . . . A  40 SER CB   . 19646 1 
      333 . 1 1  40  40 SER N    N 15 118.194 0.028 . 1 . . . A  40 SER N    . 19646 1 
      334 . 1 1  41  41 MET HA   H  1   4.677 0.001 . 1 . . . A  41 MET HA   . 19646 1 
      335 . 1 1  41  41 MET HG2  H  1   2.687 0.000 . 2 . . . A  41 MET HG2  . 19646 1 
      336 . 1 1  41  41 MET HG3  H  1   2.491 0.002 . 2 . . . A  41 MET HG3  . 19646 1 
      337 . 1 1  41  41 MET CA   C 13  54.482 0.000 . 1 . . . A  41 MET CA   . 19646 1 
      338 . 1 1  41  41 MET CG   C 13  32.366 0.033 . 1 . . . A  41 MET CG   . 19646 1 
      339 . 1 1  42  42 GLY H    H  1   8.035 0.003 . 1 . . . A  42 GLY H    . 19646 1 
      340 . 1 1  42  42 GLY HA2  H  1   4.081 0.007 . 2 . . . A  42 GLY HA2  . 19646 1 
      341 . 1 1  42  42 GLY HA3  H  1   3.601 0.004 . 2 . . . A  42 GLY HA3  . 19646 1 
      342 . 1 1  42  42 GLY CA   C 13  45.423 0.041 . 1 . . . A  42 GLY CA   . 19646 1 
      343 . 1 1  42  42 GLY N    N 15 111.120 0.027 . 1 . . . A  42 GLY N    . 19646 1 
      344 . 1 1  43  43 CYS H    H  1   8.463 0.004 . 1 . . . A  43 CYS H    . 19646 1 
      345 . 1 1  43  43 CYS HA   H  1   4.556 0.002 . 1 . . . A  43 CYS HA   . 19646 1 
      346 . 1 1  43  43 CYS HB2  H  1   3.105 0.010 . 2 . . . A  43 CYS HB2  . 19646 1 
      347 . 1 1  43  43 CYS HB3  H  1   2.843 0.003 . 2 . . . A  43 CYS HB3  . 19646 1 
      348 . 1 1  43  43 CYS CB   C 13  38.600 0.042 . 1 . . . A  43 CYS CB   . 19646 1 
      349 . 1 1  43  43 CYS N    N 15 126.270 0.086 . 1 . . . A  43 CYS N    . 19646 1 
      350 . 1 1  44  44 VAL HA   H  1   4.218 0.003 . 1 . . . A  44 VAL HA   . 19646 1 
      351 . 1 1  44  44 VAL HB   H  1   2.007 0.003 . 1 . . . A  44 VAL HB   . 19646 1 
      352 . 1 1  44  44 VAL HG11 H  1   1.055 0.003 . 2 . . . A  44 VAL HG11 . 19646 1 
      353 . 1 1  44  44 VAL HG12 H  1   1.055 0.003 . 2 . . . A  44 VAL HG12 . 19646 1 
      354 . 1 1  44  44 VAL HG13 H  1   1.055 0.003 . 2 . . . A  44 VAL HG13 . 19646 1 
      355 . 1 1  44  44 VAL HG21 H  1   1.029 0.001 . 2 . . . A  44 VAL HG21 . 19646 1 
      356 . 1 1  44  44 VAL HG22 H  1   1.029 0.001 . 2 . . . A  44 VAL HG22 . 19646 1 
      357 . 1 1  44  44 VAL HG23 H  1   1.029 0.001 . 2 . . . A  44 VAL HG23 . 19646 1 
      358 . 1 1  44  44 VAL CA   C 13  62.334 0.024 . 1 . . . A  44 VAL CA   . 19646 1 
      359 . 1 1  44  44 VAL CB   C 13  34.050 0.063 . 1 . . . A  44 VAL CB   . 19646 1 
      360 . 1 1  44  44 VAL CG1  C 13  21.145 0.030 . 2 . . . A  44 VAL CG1  . 19646 1 
      361 . 1 1  44  44 VAL CG2  C 13  21.330 0.055 . 2 . . . A  44 VAL CG2  . 19646 1 
      362 . 1 1  45  45 SER H    H  1   8.484 0.003 . 1 . . . A  45 SER H    . 19646 1 
      363 . 1 1  45  45 SER HA   H  1   4.528 0.005 . 1 . . . A  45 SER HA   . 19646 1 
      364 . 1 1  45  45 SER HB2  H  1   4.186 0.005 . 2 . . . A  45 SER HB2  . 19646 1 
      365 . 1 1  45  45 SER HB3  H  1   3.848 0.007 . 2 . . . A  45 SER HB3  . 19646 1 
      366 . 1 1  45  45 SER CA   C 13  59.211 0.043 . 1 . . . A  45 SER CA   . 19646 1 
      367 . 1 1  45  45 SER CB   C 13  64.191 0.051 . 1 . . . A  45 SER CB   . 19646 1 
      368 . 1 1  45  45 SER N    N 15 126.084 0.037 . 1 . . . A  45 SER N    . 19646 1 
      369 . 1 1  46  46 GLY H    H  1   8.516 0.004 . 1 . . . A  46 GLY H    . 19646 1 
      370 . 1 1  46  46 GLY HA2  H  1   4.320 0.006 . 2 . . . A  46 GLY HA2  . 19646 1 
      371 . 1 1  46  46 GLY HA3  H  1   3.916 0.009 . 2 . . . A  46 GLY HA3  . 19646 1 
      372 . 1 1  46  46 GLY CA   C 13  45.758 0.085 . 1 . . . A  46 GLY CA   . 19646 1 
      373 . 1 1  46  46 GLY N    N 15 107.758 0.051 . 1 . . . A  46 GLY N    . 19646 1 
      374 . 1 1  47  47 CYS H    H  1   8.554 0.007 . 1 . . . A  47 CYS H    . 19646 1 
      375 . 1 1  47  47 CYS HA   H  1   5.227 0.008 . 1 . . . A  47 CYS HA   . 19646 1 
      376 . 1 1  47  47 CYS HB2  H  1   2.825 0.007 . 2 . . . A  47 CYS HB2  . 19646 1 
      377 . 1 1  47  47 CYS HB3  H  1   2.798 0.003 . 2 . . . A  47 CYS HB3  . 19646 1 
      378 . 1 1  47  47 CYS CA   C 13  54.413 0.038 . 1 . . . A  47 CYS CA   . 19646 1 
      379 . 1 1  47  47 CYS CB   C 13  41.276 0.009 . 1 . . . A  47 CYS CB   . 19646 1 
      380 . 1 1  47  47 CYS N    N 15 120.532 0.019 . 1 . . . A  47 CYS N    . 19646 1 
      381 . 1 1  48  48 LEU H    H  1   9.410 0.004 . 1 . . . A  48 LEU H    . 19646 1 
      382 . 1 1  48  48 LEU HA   H  1   4.686 0.007 . 1 . . . A  48 LEU HA   . 19646 1 
      383 . 1 1  48  48 LEU HB2  H  1   1.737 0.005 . 2 . . . A  48 LEU HB2  . 19646 1 
      384 . 1 1  48  48 LEU HB3  H  1   1.600 0.003 . 2 . . . A  48 LEU HB3  . 19646 1 
      385 . 1 1  48  48 LEU HG   H  1   1.748 0.004 . 1 . . . A  48 LEU HG   . 19646 1 
      386 . 1 1  48  48 LEU HD11 H  1   0.883 0.004 . 2 . . . A  48 LEU HD11 . 19646 1 
      387 . 1 1  48  48 LEU HD12 H  1   0.883 0.004 . 2 . . . A  48 LEU HD12 . 19646 1 
      388 . 1 1  48  48 LEU HD13 H  1   0.883 0.004 . 2 . . . A  48 LEU HD13 . 19646 1 
      389 . 1 1  48  48 LEU HD21 H  1   0.834 0.004 . 2 . . . A  48 LEU HD21 . 19646 1 
      390 . 1 1  48  48 LEU HD22 H  1   0.834 0.004 . 2 . . . A  48 LEU HD22 . 19646 1 
      391 . 1 1  48  48 LEU HD23 H  1   0.834 0.004 . 2 . . . A  48 LEU HD23 . 19646 1 
      392 . 1 1  48  48 LEU CA   C 13  53.774 0.017 . 1 . . . A  48 LEU CA   . 19646 1 
      393 . 1 1  48  48 LEU CB   C 13  45.572 0.041 . 1 . . . A  48 LEU CB   . 19646 1 
      394 . 1 1  48  48 LEU CG   C 13  27.044 0.038 . 1 . . . A  48 LEU CG   . 19646 1 
      395 . 1 1  48  48 LEU CD1  C 13  25.905 0.029 . 2 . . . A  48 LEU CD1  . 19646 1 
      396 . 1 1  48  48 LEU CD2  C 13  24.858 0.065 . 2 . . . A  48 LEU CD2  . 19646 1 
      397 . 1 1  48  48 LEU N    N 15 125.794 0.035 . 1 . . . A  48 LEU N    . 19646 1 
      398 . 1 1  49  49 CYS H    H  1   9.188 0.010 . 1 . . . A  49 CYS H    . 19646 1 
      399 . 1 1  49  49 CYS HA   H  1   4.522 0.000 . 1 . . . A  49 CYS HA   . 19646 1 
      400 . 1 1  49  49 CYS HB2  H  1   2.271 0.004 . 2 . . . A  49 CYS HB2  . 19646 1 
      401 . 1 1  49  49 CYS HB3  H  1   2.144 0.004 . 2 . . . A  49 CYS HB3  . 19646 1 
      402 . 1 1  49  49 CYS CA   C 13  54.090 0.000 . 1 . . . A  49 CYS CA   . 19646 1 
      403 . 1 1  49  49 CYS CB   C 13  36.633 0.045 . 1 . . . A  49 CYS CB   . 19646 1 
      404 . 1 1  49  49 CYS N    N 15 119.162 0.032 . 1 . . . A  49 CYS N    . 19646 1 
      405 . 1 1  52  52 GLY HA2  H  1   4.328 0.009 . 2 . . . A  52 GLY HA2  . 19646 1 
      406 . 1 1  52  52 GLY HA3  H  1   3.662 0.002 . 2 . . . A  52 GLY HA3  . 19646 1 
      407 . 1 1  52  52 GLY CA   C 13  44.936 0.017 . 1 . . . A  52 GLY CA   . 19646 1 
      408 . 1 1  53  53 MET H    H  1   8.297 0.004 . 1 . . . A  53 MET H    . 19646 1 
      409 . 1 1  53  53 MET HA   H  1   5.043 0.008 . 1 . . . A  53 MET HA   . 19646 1 
      410 . 1 1  53  53 MET HB2  H  1   1.957 0.011 . 2 . . . A  53 MET HB2  . 19646 1 
      411 . 1 1  53  53 MET HB3  H  1   1.755 0.007 . 2 . . . A  53 MET HB3  . 19646 1 
      412 . 1 1  53  53 MET HG2  H  1   2.447 0.004 . 2 . . . A  53 MET HG2  . 19646 1 
      413 . 1 1  53  53 MET HG3  H  1   2.050 0.006 . 2 . . . A  53 MET HG3  . 19646 1 
      414 . 1 1  53  53 MET HE1  H  1   1.933 0.002 . 1 . . . A  53 MET HE1  . 19646 1 
      415 . 1 1  53  53 MET HE2  H  1   1.933 0.002 . 1 . . . A  53 MET HE2  . 19646 1 
      416 . 1 1  53  53 MET HE3  H  1   1.933 0.002 . 1 . . . A  53 MET HE3  . 19646 1 
      417 . 1 1  53  53 MET CA   C 13  54.425 0.064 . 1 . . . A  53 MET CA   . 19646 1 
      418 . 1 1  53  53 MET CB   C 13  37.090 0.025 . 1 . . . A  53 MET CB   . 19646 1 
      419 . 1 1  53  53 MET CG   C 13  33.534 0.048 . 1 . . . A  53 MET CG   . 19646 1 
      420 . 1 1  53  53 MET CE   C 13  18.403 0.089 . 1 . . . A  53 MET CE   . 19646 1 
      421 . 1 1  53  53 MET N    N 15 118.736 0.031 . 1 . . . A  53 MET N    . 19646 1 
      422 . 1 1  54  54 VAL H    H  1   9.126 0.005 . 1 . . . A  54 VAL H    . 19646 1 
      423 . 1 1  54  54 VAL HA   H  1   4.576 0.006 . 1 . . . A  54 VAL HA   . 19646 1 
      424 . 1 1  54  54 VAL HB   H  1   1.825 0.004 . 1 . . . A  54 VAL HB   . 19646 1 
      425 . 1 1  54  54 VAL HG11 H  1   0.734 0.004 . 2 . . . A  54 VAL HG11 . 19646 1 
      426 . 1 1  54  54 VAL HG12 H  1   0.734 0.004 . 2 . . . A  54 VAL HG12 . 19646 1 
      427 . 1 1  54  54 VAL HG13 H  1   0.734 0.004 . 2 . . . A  54 VAL HG13 . 19646 1 
      428 . 1 1  54  54 VAL HG21 H  1   0.571 0.004 . 2 . . . A  54 VAL HG21 . 19646 1 
      429 . 1 1  54  54 VAL HG22 H  1   0.571 0.004 . 2 . . . A  54 VAL HG22 . 19646 1 
      430 . 1 1  54  54 VAL HG23 H  1   0.571 0.004 . 2 . . . A  54 VAL HG23 . 19646 1 
      431 . 1 1  54  54 VAL CA   C 13  58.879 0.039 . 1 . . . A  54 VAL CA   . 19646 1 
      432 . 1 1  54  54 VAL CB   C 13  35.361 0.046 . 1 . . . A  54 VAL CB   . 19646 1 
      433 . 1 1  54  54 VAL CG1  C 13  23.542 0.029 . 2 . . . A  54 VAL CG1  . 19646 1 
      434 . 1 1  54  54 VAL CG2  C 13  19.578 0.023 . 2 . . . A  54 VAL CG2  . 19646 1 
      435 . 1 1  54  54 VAL N    N 15 113.319 0.052 . 1 . . . A  54 VAL N    . 19646 1 
      436 . 1 1  55  55 ARG H    H  1   8.490 0.005 . 1 . . . A  55 ARG H    . 19646 1 
      437 . 1 1  55  55 ARG HA   H  1   4.980 0.005 . 1 . . . A  55 ARG HA   . 19646 1 
      438 . 1 1  55  55 ARG HB2  H  1   1.821 0.002 . 2 . . . A  55 ARG HB2  . 19646 1 
      439 . 1 1  55  55 ARG HB3  H  1   1.776 0.004 . 2 . . . A  55 ARG HB3  . 19646 1 
      440 . 1 1  55  55 ARG HG2  H  1   1.633 0.003 . 2 . . . A  55 ARG HG2  . 19646 1 
      441 . 1 1  55  55 ARG HG3  H  1   1.520 0.005 . 2 . . . A  55 ARG HG3  . 19646 1 
      442 . 1 1  55  55 ARG HD2  H  1   3.112 0.006 . 2 . . . A  55 ARG HD2  . 19646 1 
      443 . 1 1  55  55 ARG HD3  H  1   3.075 0.003 . 2 . . . A  55 ARG HD3  . 19646 1 
      444 . 1 1  55  55 ARG CA   C 13  55.602 0.041 . 1 . . . A  55 ARG CA   . 19646 1 
      445 . 1 1  55  55 ARG CB   C 13  31.287 0.030 . 1 . . . A  55 ARG CB   . 19646 1 
      446 . 1 1  55  55 ARG CG   C 13  27.370 0.045 . 1 . . . A  55 ARG CG   . 19646 1 
      447 . 1 1  55  55 ARG CD   C 13  43.535 0.038 . 1 . . . A  55 ARG CD   . 19646 1 
      448 . 1 1  55  55 ARG N    N 15 122.532 0.038 . 1 . . . A  55 ARG N    . 19646 1 
      449 . 1 1  56  56 HIS H    H  1   9.100 0.009 . 1 . . . A  56 HIS H    . 19646 1 
      450 . 1 1  56  56 HIS HA   H  1   4.858 0.006 . 1 . . . A  56 HIS HA   . 19646 1 
      451 . 1 1  56  56 HIS HB2  H  1   3.006 0.004 . 2 . . . A  56 HIS HB2  . 19646 1 
      452 . 1 1  56  56 HIS HB3  H  1   2.840 0.007 . 2 . . . A  56 HIS HB3  . 19646 1 
      453 . 1 1  56  56 HIS HD2  H  1   6.896 0.007 . 1 . . . A  56 HIS HD2  . 19646 1 
      454 . 1 1  56  56 HIS HE1  H  1   7.793 0.004 . 1 . . . A  56 HIS HE1  . 19646 1 
      455 . 1 1  56  56 HIS CA   C 13  56.971 0.057 . 1 . . . A  56 HIS CA   . 19646 1 
      456 . 1 1  56  56 HIS CB   C 13  34.758 0.033 . 1 . . . A  56 HIS CB   . 19646 1 
      457 . 1 1  56  56 HIS CD2  C 13 117.027 0.038 . 1 . . . A  56 HIS CD2  . 19646 1 
      458 . 1 1  56  56 HIS CE1  C 13 138.910 0.035 . 1 . . . A  56 HIS CE1  . 19646 1 
      459 . 1 1  56  56 HIS N    N 15 126.203 0.043 . 1 . . . A  56 HIS N    . 19646 1 
      460 . 1 1  57  57 GLU H    H  1   8.953 0.007 . 1 . . . A  57 GLU H    . 19646 1 
      461 . 1 1  57  57 GLU HA   H  1   3.563 0.004 . 1 . . . A  57 GLU HA   . 19646 1 
      462 . 1 1  57  57 GLU HB2  H  1   1.915 0.002 . 2 . . . A  57 GLU HB2  . 19646 1 
      463 . 1 1  57  57 GLU HB3  H  1   1.893 0.005 . 2 . . . A  57 GLU HB3  . 19646 1 
      464 . 1 1  57  57 GLU HG2  H  1   1.714 0.006 . 2 . . . A  57 GLU HG2  . 19646 1 
      465 . 1 1  57  57 GLU HG3  H  1   1.587 0.004 . 2 . . . A  57 GLU HG3  . 19646 1 
      466 . 1 1  57  57 GLU CA   C 13  57.676 0.025 . 1 . . . A  57 GLU CA   . 19646 1 
      467 . 1 1  57  57 GLU CB   C 13  26.921 0.032 . 1 . . . A  57 GLU CB   . 19646 1 
      468 . 1 1  57  57 GLU CG   C 13  35.712 0.072 . 1 . . . A  57 GLU CG   . 19646 1 
      469 . 1 1  57  57 GLU N    N 15 125.530 0.041 . 1 . . . A  57 GLU N    . 19646 1 
      470 . 1 1  58  58 ASN H    H  1   8.687 0.004 . 1 . . . A  58 ASN H    . 19646 1 
      471 . 1 1  58  58 ASN HA   H  1   4.407 0.002 . 1 . . . A  58 ASN HA   . 19646 1 
      472 . 1 1  58  58 ASN HB2  H  1   2.986 0.003 . 2 . . . A  58 ASN HB2  . 19646 1 
      473 . 1 1  58  58 ASN HB3  H  1   2.866 0.004 . 2 . . . A  58 ASN HB3  . 19646 1 
      474 . 1 1  58  58 ASN HD21 H  1   7.569 0.004 . 1 . . . A  58 ASN HD21 . 19646 1 
      475 . 1 1  58  58 ASN HD22 H  1   6.904 0.004 . 1 . . . A  58 ASN HD22 . 19646 1 
      476 . 1 1  58  58 ASN CA   C 13  53.973 0.013 . 1 . . . A  58 ASN CA   . 19646 1 
      477 . 1 1  58  58 ASN CB   C 13  38.074 0.034 . 1 . . . A  58 ASN CB   . 19646 1 
      478 . 1 1  58  58 ASN N    N 15 114.182 0.049 . 1 . . . A  58 ASN N    . 19646 1 
      479 . 1 1  58  58 ASN ND2  N 15 113.597 0.014 . 1 . . . A  58 ASN ND2  . 19646 1 
      480 . 1 1  59  59 ARG H    H  1   8.027 0.005 . 1 . . . A  59 ARG H    . 19646 1 
      481 . 1 1  59  59 ARG HA   H  1   4.750 0.006 . 1 . . . A  59 ARG HA   . 19646 1 
      482 . 1 1  59  59 ARG HB2  H  1   1.893 0.002 . 2 . . . A  59 ARG HB2  . 19646 1 
      483 . 1 1  59  59 ARG HB3  H  1   1.832 0.004 . 2 . . . A  59 ARG HB3  . 19646 1 
      484 . 1 1  59  59 ARG HG2  H  1   1.750 0.003 . 2 . . . A  59 ARG HG2  . 19646 1 
      485 . 1 1  59  59 ARG HG3  H  1   1.572 0.006 . 2 . . . A  59 ARG HG3  . 19646 1 
      486 . 1 1  59  59 ARG HD2  H  1   3.190 0.004 . 2 . . . A  59 ARG HD2  . 19646 1 
      487 . 1 1  59  59 ARG HD3  H  1   3.192 0.000 . 2 . . . A  59 ARG HD3  . 19646 1 
      488 . 1 1  59  59 ARG CA   C 13  54.554 0.000 . 1 . . . A  59 ARG CA   . 19646 1 
      489 . 1 1  59  59 ARG CB   C 13  33.324 0.014 . 1 . . . A  59 ARG CB   . 19646 1 
      490 . 1 1  59  59 ARG CG   C 13  26.545 0.040 . 1 . . . A  59 ARG CG   . 19646 1 
      491 . 1 1  59  59 ARG CD   C 13  43.533 0.069 . 1 . . . A  59 ARG CD   . 19646 1 
      492 . 1 1  59  59 ARG N    N 15 118.232 0.052 . 1 . . . A  59 ARG N    . 19646 1 
      493 . 1 1  60  60 CYS H    H  1   8.703 0.006 . 1 . . . A  60 CYS H    . 19646 1 
      494 . 1 1  60  60 CYS HA   H  1   5.477 0.009 . 1 . . . A  60 CYS HA   . 19646 1 
      495 . 1 1  60  60 CYS HB2  H  1   2.878 0.006 . 2 . . . A  60 CYS HB2  . 19646 1 
      496 . 1 1  60  60 CYS HB3  H  1   2.728 0.007 . 2 . . . A  60 CYS HB3  . 19646 1 
      497 . 1 1  60  60 CYS CA   C 13  53.980 0.044 . 1 . . . A  60 CYS CA   . 19646 1 
      498 . 1 1  60  60 CYS CB   C 13  40.976 0.030 . 1 . . . A  60 CYS CB   . 19646 1 
      499 . 1 1  60  60 CYS N    N 15 117.965 0.030 . 1 . . . A  60 CYS N    . 19646 1 
      500 . 1 1  61  61 VAL H    H  1   9.671 0.004 . 1 . . . A  61 VAL H    . 19646 1 
      501 . 1 1  61  61 VAL HA   H  1   4.625 0.004 . 1 . . . A  61 VAL HA   . 19646 1 
      502 . 1 1  61  61 VAL HB   H  1   2.025 0.004 . 1 . . . A  61 VAL HB   . 19646 1 
      503 . 1 1  61  61 VAL HG11 H  1   0.885 0.004 . 2 . . . A  61 VAL HG11 . 19646 1 
      504 . 1 1  61  61 VAL HG12 H  1   0.885 0.004 . 2 . . . A  61 VAL HG12 . 19646 1 
      505 . 1 1  61  61 VAL HG13 H  1   0.885 0.004 . 2 . . . A  61 VAL HG13 . 19646 1 
      506 . 1 1  61  61 VAL HG21 H  1   0.691 0.004 . 2 . . . A  61 VAL HG21 . 19646 1 
      507 . 1 1  61  61 VAL HG22 H  1   0.691 0.004 . 2 . . . A  61 VAL HG22 . 19646 1 
      508 . 1 1  61  61 VAL HG23 H  1   0.691 0.004 . 2 . . . A  61 VAL HG23 . 19646 1 
      509 . 1 1  61  61 VAL CA   C 13  58.996 0.012 . 1 . . . A  61 VAL CA   . 19646 1 
      510 . 1 1  61  61 VAL CB   C 13  36.362 0.040 . 1 . . . A  61 VAL CB   . 19646 1 
      511 . 1 1  61  61 VAL CG1  C 13  21.682 0.043 . 2 . . . A  61 VAL CG1  . 19646 1 
      512 . 1 1  61  61 VAL CG2  C 13  19.875 0.020 . 2 . . . A  61 VAL CG2  . 19646 1 
      513 . 1 1  61  61 VAL N    N 15 119.418 0.040 . 1 . . . A  61 VAL N    . 19646 1 
      514 . 1 1  62  62 ALA H    H  1   8.552 0.004 . 1 . . . A  62 ALA H    . 19646 1 
      515 . 1 1  62  62 ALA HA   H  1   4.356 0.006 . 1 . . . A  62 ALA HA   . 19646 1 
      516 . 1 1  62  62 ALA HB1  H  1   1.388 0.004 . 1 . . . A  62 ALA HB1  . 19646 1 
      517 . 1 1  62  62 ALA HB2  H  1   1.388 0.004 . 1 . . . A  62 ALA HB2  . 19646 1 
      518 . 1 1  62  62 ALA HB3  H  1   1.388 0.004 . 1 . . . A  62 ALA HB3  . 19646 1 
      519 . 1 1  62  62 ALA CA   C 13  52.418 0.027 . 1 . . . A  62 ALA CA   . 19646 1 
      520 . 1 1  62  62 ALA CB   C 13  18.618 0.033 . 1 . . . A  62 ALA CB   . 19646 1 
      521 . 1 1  62  62 ALA N    N 15 125.768 0.063 . 1 . . . A  62 ALA N    . 19646 1 
      522 . 1 1  63  63 LEU H    H  1   7.979 0.007 . 1 . . . A  63 LEU H    . 19646 1 
      523 . 1 1  63  63 LEU HA   H  1   3.782 0.004 . 1 . . . A  63 LEU HA   . 19646 1 
      524 . 1 1  63  63 LEU HB2  H  1   1.410 0.004 . 2 . . . A  63 LEU HB2  . 19646 1 
      525 . 1 1  63  63 LEU HB3  H  1   1.135 0.004 . 2 . . . A  63 LEU HB3  . 19646 1 
      526 . 1 1  63  63 LEU HG   H  1   1.123 0.004 . 1 . . . A  63 LEU HG   . 19646 1 
      527 . 1 1  63  63 LEU HD11 H  1   0.182 0.005 . 2 . . . A  63 LEU HD11 . 19646 1 
      528 . 1 1  63  63 LEU HD12 H  1   0.182 0.005 . 2 . . . A  63 LEU HD12 . 19646 1 
      529 . 1 1  63  63 LEU HD13 H  1   0.182 0.005 . 2 . . . A  63 LEU HD13 . 19646 1 
      530 . 1 1  63  63 LEU HD21 H  1   0.310 0.005 . 2 . . . A  63 LEU HD21 . 19646 1 
      531 . 1 1  63  63 LEU HD22 H  1   0.310 0.005 . 2 . . . A  63 LEU HD22 . 19646 1 
      532 . 1 1  63  63 LEU HD23 H  1   0.310 0.005 . 2 . . . A  63 LEU HD23 . 19646 1 
      533 . 1 1  63  63 LEU CA   C 13  58.182 0.053 . 1 . . . A  63 LEU CA   . 19646 1 
      534 . 1 1  63  63 LEU CB   C 13  42.411 0.033 . 1 . . . A  63 LEU CB   . 19646 1 
      535 . 1 1  63  63 LEU CG   C 13  26.685 0.057 . 1 . . . A  63 LEU CG   . 19646 1 
      536 . 1 1  63  63 LEU CD1  C 13  22.890 0.024 . 2 . . . A  63 LEU CD1  . 19646 1 
      537 . 1 1  63  63 LEU CD2  C 13  25.021 0.023 . 2 . . . A  63 LEU CD2  . 19646 1 
      538 . 1 1  63  63 LEU N    N 15 123.359 0.024 . 1 . . . A  63 LEU N    . 19646 1 
      539 . 1 1  64  64 GLU H    H  1   8.950 0.003 . 1 . . . A  64 GLU H    . 19646 1 
      540 . 1 1  64  64 GLU HA   H  1   4.025 0.006 . 1 . . . A  64 GLU HA   . 19646 1 
      541 . 1 1  64  64 GLU HB2  H  1   2.018 0.006 . 2 . . . A  64 GLU HB2  . 19646 1 
      542 . 1 1  64  64 GLU HB3  H  1   2.008 0.000 . 2 . . . A  64 GLU HB3  . 19646 1 
      543 . 1 1  64  64 GLU HG2  H  1   2.165 0.004 . 2 . . . A  64 GLU HG2  . 19646 1 
      544 . 1 1  64  64 GLU HG3  H  1   2.167 0.000 . 2 . . . A  64 GLU HG3  . 19646 1 
      545 . 1 1  64  64 GLU CA   C 13  58.502 0.054 . 1 . . . A  64 GLU CA   . 19646 1 
      546 . 1 1  64  64 GLU CB   C 13  28.267 0.062 . 1 . . . A  64 GLU CB   . 19646 1 
      547 . 1 1  64  64 GLU CG   C 13  36.068 0.070 . 1 . . . A  64 GLU CG   . 19646 1 
      548 . 1 1  64  64 GLU N    N 15 113.695 0.033 . 1 . . . A  64 GLU N    . 19646 1 
      549 . 1 1  65  65 ARG H    H  1   8.153 0.007 . 1 . . . A  65 ARG H    . 19646 1 
      550 . 1 1  65  65 ARG HA   H  1   4.245 0.006 . 1 . . . A  65 ARG HA   . 19646 1 
      551 . 1 1  65  65 ARG HB2  H  1   2.060 0.006 . 2 . . . A  65 ARG HB2  . 19646 1 
      552 . 1 1  65  65 ARG HB3  H  1   1.835 0.006 . 2 . . . A  65 ARG HB3  . 19646 1 
      553 . 1 1  65  65 ARG HG2  H  1   1.741 0.002 . 2 . . . A  65 ARG HG2  . 19646 1 
      554 . 1 1  65  65 ARG HG3  H  1   1.528 0.004 . 2 . . . A  65 ARG HG3  . 19646 1 
      555 . 1 1  65  65 ARG HD2  H  1   3.174 0.005 . 2 . . . A  65 ARG HD2  . 19646 1 
      556 . 1 1  65  65 ARG HD3  H  1   3.171 0.004 . 2 . . . A  65 ARG HD3  . 19646 1 
      557 . 1 1  65  65 ARG CA   C 13  54.554 0.021 . 1 . . . A  65 ARG CA   . 19646 1 
      558 . 1 1  65  65 ARG CB   C 13  29.158 0.055 . 1 . . . A  65 ARG CB   . 19646 1 
      559 . 1 1  65  65 ARG CG   C 13  26.950 0.025 . 1 . . . A  65 ARG CG   . 19646 1 
      560 . 1 1  65  65 ARG CD   C 13  42.526 0.030 . 1 . . . A  65 ARG CD   . 19646 1 
      561 . 1 1  65  65 ARG N    N 15 118.469 0.026 . 1 . . . A  65 ARG N    . 19646 1 
      562 . 1 1  66  66 CYS H    H  1   7.601 0.004 . 1 . . . A  66 CYS H    . 19646 1 
      563 . 1 1  66  66 CYS HA   H  1   4.224 0.006 . 1 . . . A  66 CYS HA   . 19646 1 
      564 . 1 1  66  66 CYS HB2  H  1   3.019 0.005 . 2 . . . A  66 CYS HB2  . 19646 1 
      565 . 1 1  66  66 CYS HB3  H  1   2.744 0.006 . 2 . . . A  66 CYS HB3  . 19646 1 
      566 . 1 1  66  66 CYS CA   C 13  55.125 0.044 . 1 . . . A  66 CYS CA   . 19646 1 
      567 . 1 1  66  66 CYS CB   C 13  37.198 0.046 . 1 . . . A  66 CYS CB   . 19646 1 
      568 . 1 1  66  66 CYS N    N 15 119.490 0.038 . 1 . . . A  66 CYS N    . 19646 1 
      569 . 1 1  67  67 PRO HA   H  1   4.437 0.005 . 1 . . . A  67 PRO HA   . 19646 1 
      570 . 1 1  67  67 PRO HB2  H  1   1.970 0.004 . 2 . . . A  67 PRO HB2  . 19646 1 
      571 . 1 1  67  67 PRO HB3  H  1   1.496 0.005 . 2 . . . A  67 PRO HB3  . 19646 1 
      572 . 1 1  67  67 PRO HG2  H  1   1.682 0.005 . 2 . . . A  67 PRO HG2  . 19646 1 
      573 . 1 1  67  67 PRO HG3  H  1   1.426 0.007 . 2 . . . A  67 PRO HG3  . 19646 1 
      574 . 1 1  67  67 PRO HD2  H  1   3.226 0.005 . 2 . . . A  67 PRO HD2  . 19646 1 
      575 . 1 1  67  67 PRO HD3  H  1   3.170 0.005 . 2 . . . A  67 PRO HD3  . 19646 1 
      576 . 1 1  67  67 PRO CA   C 13  62.458 0.013 . 1 . . . A  67 PRO CA   . 19646 1 
      577 . 1 1  67  67 PRO CB   C 13  33.668 0.037 . 1 . . . A  67 PRO CB   . 19646 1 
      578 . 1 1  67  67 PRO CG   C 13  26.386 0.045 . 1 . . . A  67 PRO CG   . 19646 1 
      579 . 1 1  67  67 PRO CD   C 13  49.726 0.029 . 1 . . . A  67 PRO CD   . 19646 1 
      580 . 1 1  68  68 CYS H    H  1   8.424 0.005 . 1 . . . A  68 CYS H    . 19646 1 
      581 . 1 1  68  68 CYS HA   H  1   4.328 0.002 . 1 . . . A  68 CYS HA   . 19646 1 
      582 . 1 1  68  68 CYS HB2  H  1   1.955 0.004 . 2 . . . A  68 CYS HB2  . 19646 1 
      583 . 1 1  68  68 CYS HB3  H  1   1.536 0.005 . 2 . . . A  68 CYS HB3  . 19646 1 
      584 . 1 1  68  68 CYS CA   C 13  56.386 0.015 . 1 . . . A  68 CYS CA   . 19646 1 
      585 . 1 1  68  68 CYS CB   C 13  42.435 0.042 . 1 . . . A  68 CYS CB   . 19646 1 
      586 . 1 1  68  68 CYS N    N 15 112.961 0.037 . 1 . . . A  68 CYS N    . 19646 1 
      587 . 1 1  69  69 PHE H    H  1   8.799 0.004 . 1 . . . A  69 PHE H    . 19646 1 
      588 . 1 1  69  69 PHE HA   H  1   5.831 0.003 . 1 . . . A  69 PHE HA   . 19646 1 
      589 . 1 1  69  69 PHE HB2  H  1   3.080 0.002 . 2 . . . A  69 PHE HB2  . 19646 1 
      590 . 1 1  69  69 PHE HB3  H  1   2.956 0.003 . 2 . . . A  69 PHE HB3  . 19646 1 
      591 . 1 1  69  69 PHE HD1  H  1   7.109 0.005 . 3 . . . A  69 PHE HD1  . 19646 1 
      592 . 1 1  69  69 PHE HD2  H  1   7.109 0.005 . 3 . . . A  69 PHE HD2  . 19646 1 
      593 . 1 1  69  69 PHE HE1  H  1   7.239 0.004 . 3 . . . A  69 PHE HE1  . 19646 1 
      594 . 1 1  69  69 PHE HE2  H  1   7.239 0.004 . 3 . . . A  69 PHE HE2  . 19646 1 
      595 . 1 1  69  69 PHE HZ   H  1   7.131 0.004 . 1 . . . A  69 PHE HZ   . 19646 1 
      596 . 1 1  69  69 PHE CA   C 13  57.124 0.022 . 1 . . . A  69 PHE CA   . 19646 1 
      597 . 1 1  69  69 PHE CB   C 13  42.551 0.019 . 1 . . . A  69 PHE CB   . 19646 1 
      598 . 1 1  69  69 PHE CD1  C 13 132.054 0.043 . 3 . . . A  69 PHE CD1  . 19646 1 
      599 . 1 1  69  69 PHE CD2  C 13 132.054 0.043 . 3 . . . A  69 PHE CD2  . 19646 1 
      600 . 1 1  69  69 PHE CE1  C 13 131.598 0.355 . 3 . . . A  69 PHE CE1  . 19646 1 
      601 . 1 1  69  69 PHE CE2  C 13 131.598 0.355 . 3 . . . A  69 PHE CE2  . 19646 1 
      602 . 1 1  69  69 PHE CZ   C 13 129.002 0.062 . 1 . . . A  69 PHE CZ   . 19646 1 
      603 . 1 1  69  69 PHE N    N 15 118.787 0.020 . 1 . . . A  69 PHE N    . 19646 1 
      604 . 1 1  70  70 HIS H    H  1   9.441 0.005 . 1 . . . A  70 HIS H    . 19646 1 
      605 . 1 1  70  70 HIS HA   H  1   4.968 0.004 . 1 . . . A  70 HIS HA   . 19646 1 
      606 . 1 1  70  70 HIS HB2  H  1   2.988 0.006 . 2 . . . A  70 HIS HB2  . 19646 1 
      607 . 1 1  70  70 HIS HB3  H  1   2.868 0.004 . 2 . . . A  70 HIS HB3  . 19646 1 
      608 . 1 1  70  70 HIS HD2  H  1   6.682 0.008 . 1 . . . A  70 HIS HD2  . 19646 1 
      609 . 1 1  70  70 HIS HE1  H  1   7.482 0.003 . 1 . . . A  70 HIS HE1  . 19646 1 
      610 . 1 1  70  70 HIS CA   C 13  57.755 0.053 . 1 . . . A  70 HIS CA   . 19646 1 
      611 . 1 1  70  70 HIS CB   C 13  33.828 0.048 . 1 . . . A  70 HIS CB   . 19646 1 
      612 . 1 1  70  70 HIS CD2  C 13 118.872 0.048 . 1 . . . A  70 HIS CD2  . 19646 1 
      613 . 1 1  70  70 HIS CE1  C 13 138.664 0.036 . 1 . . . A  70 HIS CE1  . 19646 1 
      614 . 1 1  70  70 HIS N    N 15 123.887 0.030 . 1 . . . A  70 HIS N    . 19646 1 
      615 . 1 1  71  71 GLN HA   H  1   3.733 0.001 . 1 . . . A  71 GLN HA   . 19646 1 
      616 . 1 1  71  71 GLN HB2  H  1   2.087 0.002 . 2 . . . A  71 GLN HB2  . 19646 1 
      617 . 1 1  71  71 GLN HB3  H  1   1.650 0.005 . 2 . . . A  71 GLN HB3  . 19646 1 
      618 . 1 1  71  71 GLN HG2  H  1   1.746 0.003 . 2 . . . A  71 GLN HG2  . 19646 1 
      619 . 1 1  71  71 GLN HG3  H  1   1.334 0.005 . 2 . . . A  71 GLN HG3  . 19646 1 
      620 . 1 1  71  71 GLN HE21 H  1   7.273 0.005 . 1 . . . A  71 GLN HE21 . 19646 1 
      621 . 1 1  71  71 GLN HE22 H  1   6.785 0.001 . 1 . . . A  71 GLN HE22 . 19646 1 
      622 . 1 1  71  71 GLN CA   C 13  56.512 0.056 . 1 . . . A  71 GLN CA   . 19646 1 
      623 . 1 1  71  71 GLN CB   C 13  26.732 0.028 . 1 . . . A  71 GLN CB   . 19646 1 
      624 . 1 1  71  71 GLN CG   C 13  33.404 0.048 . 1 . . . A  71 GLN CG   . 19646 1 
      625 . 1 1  71  71 GLN NE2  N 15 111.289 0.035 . 1 . . . A  71 GLN NE2  . 19646 1 
      626 . 1 1  72  72 GLY H    H  1   8.665 0.005 . 1 . . . A  72 GLY H    . 19646 1 
      627 . 1 1  72  72 GLY HA2  H  1   4.206 0.005 . 2 . . . A  72 GLY HA2  . 19646 1 
      628 . 1 1  72  72 GLY HA3  H  1   3.693 0.009 . 2 . . . A  72 GLY HA3  . 19646 1 
      629 . 1 1  72  72 GLY CA   C 13  45.486 0.029 . 1 . . . A  72 GLY CA   . 19646 1 
      630 . 1 1  72  72 GLY N    N 15 104.219 0.043 . 1 . . . A  72 GLY N    . 19646 1 
      631 . 1 1  73  73 LYS H    H  1   7.951 0.003 . 1 . . . A  73 LYS H    . 19646 1 
      632 . 1 1  73  73 LYS HA   H  1   4.670 0.005 . 1 . . . A  73 LYS HA   . 19646 1 
      633 . 1 1  73  73 LYS HB2  H  1   1.901 0.003 . 2 . . . A  73 LYS HB2  . 19646 1 
      634 . 1 1  73  73 LYS HB3  H  1   1.832 0.002 . 2 . . . A  73 LYS HB3  . 19646 1 
      635 . 1 1  73  73 LYS HG2  H  1   1.430 0.003 . 2 . . . A  73 LYS HG2  . 19646 1 
      636 . 1 1  73  73 LYS HG3  H  1   1.208 0.003 . 2 . . . A  73 LYS HG3  . 19646 1 
      637 . 1 1  73  73 LYS HD2  H  1   1.677 0.004 . 2 . . . A  73 LYS HD2  . 19646 1 
      638 . 1 1  73  73 LYS HD3  H  1   1.680 0.001 . 2 . . . A  73 LYS HD3  . 19646 1 
      639 . 1 1  73  73 LYS HE2  H  1   2.918 0.004 . 2 . . . A  73 LYS HE2  . 19646 1 
      640 . 1 1  73  73 LYS HE3  H  1   2.917 0.000 . 2 . . . A  73 LYS HE3  . 19646 1 
      641 . 1 1  73  73 LYS CA   C 13  54.931 0.024 . 1 . . . A  73 LYS CA   . 19646 1 
      642 . 1 1  73  73 LYS CB   C 13  35.124 0.028 . 1 . . . A  73 LYS CB   . 19646 1 
      643 . 1 1  73  73 LYS CG   C 13  25.305 0.028 . 1 . . . A  73 LYS CG   . 19646 1 
      644 . 1 1  73  73 LYS CD   C 13  28.949 0.041 . 1 . . . A  73 LYS CD   . 19646 1 
      645 . 1 1  73  73 LYS CE   C 13  42.349 0.040 . 1 . . . A  73 LYS CE   . 19646 1 
      646 . 1 1  73  73 LYS N    N 15 122.208 0.024 . 1 . . . A  73 LYS N    . 19646 1 
      647 . 1 1  74  74 GLU H    H  1   8.216 0.005 . 1 . . . A  74 GLU H    . 19646 1 
      648 . 1 1  74  74 GLU HA   H  1   4.322 0.006 . 1 . . . A  74 GLU HA   . 19646 1 
      649 . 1 1  74  74 GLU HB2  H  1   1.828 0.006 . 2 . . . A  74 GLU HB2  . 19646 1 
      650 . 1 1  74  74 GLU HB3  H  1   1.704 0.003 . 2 . . . A  74 GLU HB3  . 19646 1 
      651 . 1 1  74  74 GLU HG2  H  1   1.942 0.003 . 2 . . . A  74 GLU HG2  . 19646 1 
      652 . 1 1  74  74 GLU HG3  H  1   1.841 0.004 . 2 . . . A  74 GLU HG3  . 19646 1 
      653 . 1 1  74  74 GLU CA   C 13  55.614 0.052 . 1 . . . A  74 GLU CA   . 19646 1 
      654 . 1 1  74  74 GLU CB   C 13  31.797 0.042 . 1 . . . A  74 GLU CB   . 19646 1 
      655 . 1 1  74  74 GLU CG   C 13  36.920 0.038 . 1 . . . A  74 GLU CG   . 19646 1 
      656 . 1 1  74  74 GLU N    N 15 122.599 0.022 . 1 . . . A  74 GLU N    . 19646 1 
      657 . 1 1  75  75 TYR H    H  1   8.937 0.005 . 1 . . . A  75 TYR H    . 19646 1 
      658 . 1 1  75  75 TYR HA   H  1   4.431 0.003 . 1 . . . A  75 TYR HA   . 19646 1 
      659 . 1 1  75  75 TYR HB2  H  1   2.809 0.007 . 2 . . . A  75 TYR HB2  . 19646 1 
      660 . 1 1  75  75 TYR HB3  H  1   2.502 0.009 . 2 . . . A  75 TYR HB3  . 19646 1 
      661 . 1 1  75  75 TYR HD1  H  1   7.227 0.005 . 3 . . . A  75 TYR HD1  . 19646 1 
      662 . 1 1  75  75 TYR HD2  H  1   7.227 0.005 . 3 . . . A  75 TYR HD2  . 19646 1 
      663 . 1 1  75  75 TYR HE1  H  1   6.990 0.004 . 3 . . . A  75 TYR HE1  . 19646 1 
      664 . 1 1  75  75 TYR HE2  H  1   6.990 0.004 . 3 . . . A  75 TYR HE2  . 19646 1 
      665 . 1 1  75  75 TYR CA   C 13  57.231 0.035 . 1 . . . A  75 TYR CA   . 19646 1 
      666 . 1 1  75  75 TYR CB   C 13  41.874 0.046 . 1 . . . A  75 TYR CB   . 19646 1 
      667 . 1 1  75  75 TYR CD1  C 13 133.347 0.081 . 3 . . . A  75 TYR CD1  . 19646 1 
      668 . 1 1  75  75 TYR CD2  C 13 133.347 0.081 . 3 . . . A  75 TYR CD2  . 19646 1 
      669 . 1 1  75  75 TYR CE1  C 13 118.515 0.074 . 3 . . . A  75 TYR CE1  . 19646 1 
      670 . 1 1  75  75 TYR CE2  C 13 118.515 0.074 . 3 . . . A  75 TYR CE2  . 19646 1 
      671 . 1 1  75  75 TYR N    N 15 124.173 0.026 . 1 . . . A  75 TYR N    . 19646 1 
      672 . 1 1  76  76 ALA H    H  1   8.676 0.002 . 1 . . . A  76 ALA H    . 19646 1 
      673 . 1 1  76  76 ALA HA   H  1   4.357 0.003 . 1 . . . A  76 ALA HA   . 19646 1 
      674 . 1 1  76  76 ALA HB1  H  1   1.295 0.003 . 1 . . . A  76 ALA HB1  . 19646 1 
      675 . 1 1  76  76 ALA HB2  H  1   1.295 0.003 . 1 . . . A  76 ALA HB2  . 19646 1 
      676 . 1 1  76  76 ALA HB3  H  1   1.295 0.003 . 1 . . . A  76 ALA HB3  . 19646 1 
      677 . 1 1  76  76 ALA CA   C 13  49.933 0.040 . 1 . . . A  76 ALA CA   . 19646 1 
      678 . 1 1  76  76 ALA CB   C 13  17.807 0.026 . 1 . . . A  76 ALA CB   . 19646 1 
      679 . 1 1  76  76 ALA N    N 15 124.606 0.029 . 1 . . . A  76 ALA N    . 19646 1 
      680 . 1 1  77  77 PRO HA   H  1   3.854 0.003 . 1 . . . A  77 PRO HA   . 19646 1 
      681 . 1 1  77  77 PRO HB2  H  1   2.260 0.004 . 2 . . . A  77 PRO HB2  . 19646 1 
      682 . 1 1  77  77 PRO HB3  H  1   1.774 0.003 . 2 . . . A  77 PRO HB3  . 19646 1 
      683 . 1 1  77  77 PRO HG2  H  1   1.979 0.006 . 2 . . . A  77 PRO HG2  . 19646 1 
      684 . 1 1  77  77 PRO HG3  H  1   1.937 0.002 . 2 . . . A  77 PRO HG3  . 19646 1 
      685 . 1 1  77  77 PRO HD2  H  1   3.478 0.003 . 2 . . . A  77 PRO HD2  . 19646 1 
      686 . 1 1  77  77 PRO HD3  H  1   3.389 0.003 . 2 . . . A  77 PRO HD3  . 19646 1 
      687 . 1 1  77  77 PRO CA   C 13  63.884 0.028 . 1 . . . A  77 PRO CA   . 19646 1 
      688 . 1 1  77  77 PRO CB   C 13  31.167 0.038 . 1 . . . A  77 PRO CB   . 19646 1 
      689 . 1 1  77  77 PRO CG   C 13  28.326 0.046 . 1 . . . A  77 PRO CG   . 19646 1 
      690 . 1 1  77  77 PRO CD   C 13  50.032 0.028 . 1 . . . A  77 PRO CD   . 19646 1 
      691 . 1 1  78  78 GLY H    H  1   9.487 0.003 . 1 . . . A  78 GLY H    . 19646 1 
      692 . 1 1  78  78 GLY HA2  H  1   4.369 0.007 . 2 . . . A  78 GLY HA2  . 19646 1 
      693 . 1 1  78  78 GLY HA3  H  1   3.407 0.006 . 2 . . . A  78 GLY HA3  . 19646 1 
      694 . 1 1  78  78 GLY CA   C 13  44.966 0.041 . 1 . . . A  78 GLY CA   . 19646 1 
      695 . 1 1  78  78 GLY N    N 15 113.317 0.032 . 1 . . . A  78 GLY N    . 19646 1 
      696 . 1 1  79  79 GLU H    H  1   8.254 0.004 . 1 . . . A  79 GLU H    . 19646 1 
      697 . 1 1  79  79 GLU HA   H  1   4.486 0.004 . 1 . . . A  79 GLU HA   . 19646 1 
      698 . 1 1  79  79 GLU HB2  H  1   2.553 0.005 . 2 . . . A  79 GLU HB2  . 19646 1 
      699 . 1 1  79  79 GLU HB3  H  1   2.416 0.003 . 2 . . . A  79 GLU HB3  . 19646 1 
      700 . 1 1  79  79 GLU HG2  H  1   2.562 0.004 . 2 . . . A  79 GLU HG2  . 19646 1 
      701 . 1 1  79  79 GLU HG3  H  1   2.337 0.002 . 2 . . . A  79 GLU HG3  . 19646 1 
      702 . 1 1  79  79 GLU CA   C 13  57.610 0.053 . 1 . . . A  79 GLU CA   . 19646 1 
      703 . 1 1  79  79 GLU CB   C 13  31.261 0.047 . 1 . . . A  79 GLU CB   . 19646 1 
      704 . 1 1  79  79 GLU CG   C 13  38.679 0.033 . 1 . . . A  79 GLU CG   . 19646 1 
      705 . 1 1  79  79 GLU N    N 15 120.804 0.029 . 1 . . . A  79 GLU N    . 19646 1 
      706 . 1 1  80  80 THR H    H  1   8.132 0.004 . 1 . . . A  80 THR H    . 19646 1 
      707 . 1 1  80  80 THR HA   H  1   5.752 0.003 . 1 . . . A  80 THR HA   . 19646 1 
      708 . 1 1  80  80 THR HB   H  1   3.957 0.003 . 1 . . . A  80 THR HB   . 19646 1 
      709 . 1 1  80  80 THR HG21 H  1   1.096 0.001 . 1 . . . A  80 THR HG21 . 19646 1 
      710 . 1 1  80  80 THR HG22 H  1   1.096 0.001 . 1 . . . A  80 THR HG22 . 19646 1 
      711 . 1 1  80  80 THR HG23 H  1   1.096 0.001 . 1 . . . A  80 THR HG23 . 19646 1 
      712 . 1 1  80  80 THR CA   C 13  59.984 0.019 . 1 . . . A  80 THR CA   . 19646 1 
      713 . 1 1  80  80 THR CB   C 13  72.217 0.023 . 1 . . . A  80 THR CB   . 19646 1 
      714 . 1 1  80  80 THR CG2  C 13  21.464 0.051 . 1 . . . A  80 THR CG2  . 19646 1 
      715 . 1 1  80  80 THR N    N 15 110.916 0.049 . 1 . . . A  80 THR N    . 19646 1 
      716 . 1 1  81  81 VAL H    H  1   8.459 0.004 . 1 . . . A  81 VAL H    . 19646 1 
      717 . 1 1  81  81 VAL HA   H  1   4.204 0.002 . 1 . . . A  81 VAL HA   . 19646 1 
      718 . 1 1  81  81 VAL HB   H  1   1.081 0.004 . 1 . . . A  81 VAL HB   . 19646 1 
      719 . 1 1  81  81 VAL HG11 H  1  -0.411 0.005 . 2 . . . A  81 VAL HG11 . 19646 1 
      720 . 1 1  81  81 VAL HG12 H  1  -0.411 0.005 . 2 . . . A  81 VAL HG12 . 19646 1 
      721 . 1 1  81  81 VAL HG13 H  1  -0.411 0.005 . 2 . . . A  81 VAL HG13 . 19646 1 
      722 . 1 1  81  81 VAL HG21 H  1  -0.446 0.006 . 2 . . . A  81 VAL HG21 . 19646 1 
      723 . 1 1  81  81 VAL HG22 H  1  -0.446 0.006 . 2 . . . A  81 VAL HG22 . 19646 1 
      724 . 1 1  81  81 VAL HG23 H  1  -0.446 0.006 . 2 . . . A  81 VAL HG23 . 19646 1 
      725 . 1 1  81  81 VAL CA   C 13  59.688 0.031 . 1 . . . A  81 VAL CA   . 19646 1 
      726 . 1 1  81  81 VAL CB   C 13  35.482 0.033 . 1 . . . A  81 VAL CB   . 19646 1 
      727 . 1 1  81  81 VAL CG1  C 13  20.212 0.024 . 2 . . . A  81 VAL CG1  . 19646 1 
      728 . 1 1  81  81 VAL CG2  C 13  18.397 0.021 . 2 . . . A  81 VAL CG2  . 19646 1 
      729 . 1 1  81  81 VAL N    N 15 117.320 0.034 . 1 . . . A  81 VAL N    . 19646 1 
      730 . 1 1  82  82 LYS H    H  1   8.017 0.006 . 1 . . . A  82 LYS H    . 19646 1 
      731 . 1 1  82  82 LYS HA   H  1   4.811 0.004 . 1 . . . A  82 LYS HA   . 19646 1 
      732 . 1 1  82  82 LYS HB2  H  1   1.667 0.004 . 2 . . . A  82 LYS HB2  . 19646 1 
      733 . 1 1  82  82 LYS HB3  H  1   1.509 0.003 . 2 . . . A  82 LYS HB3  . 19646 1 
      734 . 1 1  82  82 LYS HG2  H  1   1.249 0.007 . 2 . . . A  82 LYS HG2  . 19646 1 
      735 . 1 1  82  82 LYS HG3  H  1   1.221 0.002 . 2 . . . A  82 LYS HG3  . 19646 1 
      736 . 1 1  82  82 LYS HD2  H  1   1.531 0.005 . 2 . . . A  82 LYS HD2  . 19646 1 
      737 . 1 1  82  82 LYS HD3  H  1   1.530 0.001 . 2 . . . A  82 LYS HD3  . 19646 1 
      738 . 1 1  82  82 LYS HE2  H  1   2.868 0.001 . 2 . . . A  82 LYS HE2  . 19646 1 
      739 . 1 1  82  82 LYS HE3  H  1   2.808 0.002 . 2 . . . A  82 LYS HE3  . 19646 1 
      740 . 1 1  82  82 LYS CA   C 13  54.855 0.057 . 1 . . . A  82 LYS CA   . 19646 1 
      741 . 1 1  82  82 LYS CB   C 13  33.297 0.031 . 1 . . . A  82 LYS CB   . 19646 1 
      742 . 1 1  82  82 LYS CG   C 13  24.529 0.033 . 1 . . . A  82 LYS CG   . 19646 1 
      743 . 1 1  82  82 LYS CD   C 13  29.130 0.025 . 1 . . . A  82 LYS CD   . 19646 1 
      744 . 1 1  82  82 LYS CE   C 13  41.898 0.030 . 1 . . . A  82 LYS CE   . 19646 1 
      745 . 1 1  82  82 LYS N    N 15 123.511 0.037 . 1 . . . A  82 LYS N    . 19646 1 
      746 . 1 1  83  83 ILE H    H  1   8.039 0.004 . 1 . . . A  83 ILE H    . 19646 1 
      747 . 1 1  83  83 ILE HA   H  1   3.995 0.001 . 1 . . . A  83 ILE HA   . 19646 1 
      748 . 1 1  83  83 ILE HB   H  1   1.478 0.002 . 1 . . . A  83 ILE HB   . 19646 1 
      749 . 1 1  83  83 ILE HG12 H  1   0.839 0.005 . 2 . . . A  83 ILE HG12 . 19646 1 
      750 . 1 1  83  83 ILE HG13 H  1   0.246 0.003 . 2 . . . A  83 ILE HG13 . 19646 1 
      751 . 1 1  83  83 ILE HG21 H  1   0.703 0.003 . 1 . . . A  83 ILE HG21 . 19646 1 
      752 . 1 1  83  83 ILE HG22 H  1   0.703 0.003 . 1 . . . A  83 ILE HG22 . 19646 1 
      753 . 1 1  83  83 ILE HG23 H  1   0.703 0.003 . 1 . . . A  83 ILE HG23 . 19646 1 
      754 . 1 1  83  83 ILE HD11 H  1   0.076 0.003 . 1 . . . A  83 ILE HD11 . 19646 1 
      755 . 1 1  83  83 ILE HD12 H  1   0.076 0.003 . 1 . . . A  83 ILE HD12 . 19646 1 
      756 . 1 1  83  83 ILE HD13 H  1   0.076 0.003 . 1 . . . A  83 ILE HD13 . 19646 1 
      757 . 1 1  83  83 ILE CA   C 13  60.858 0.012 . 1 . . . A  83 ILE CA   . 19646 1 
      758 . 1 1  83  83 ILE CB   C 13  38.347 0.022 . 1 . . . A  83 ILE CB   . 19646 1 
      759 . 1 1  83  83 ILE CG1  C 13  26.765 0.030 . 1 . . . A  83 ILE CG1  . 19646 1 
      760 . 1 1  83  83 ILE CG2  C 13  16.839 0.028 . 1 . . . A  83 ILE CG2  . 19646 1 
      761 . 1 1  83  83 ILE CD1  C 13  12.200 0.027 . 1 . . . A  83 ILE CD1  . 19646 1 
      762 . 1 1  83  83 ILE N    N 15 125.653 0.019 . 1 . . . A  83 ILE N    . 19646 1 
      763 . 1 1  84  84 GLY HA2  H  1   3.984 0.003 . 2 . . . A  84 GLY HA2  . 19646 1 
      764 . 1 1  84  84 GLY HA3  H  1   3.662 0.006 . 2 . . . A  84 GLY HA3  . 19646 1 
      765 . 1 1  84  84 GLY CA   C 13  47.357 0.043 . 1 . . . A  84 GLY CA   . 19646 1 
      766 . 1 1  85  85 CYS H    H  1   8.522 0.004 . 1 . . . A  85 CYS H    . 19646 1 
      767 . 1 1  85  85 CYS HA   H  1   4.929 0.003 . 1 . . . A  85 CYS HA   . 19646 1 
      768 . 1 1  85  85 CYS HB2  H  1   3.191 0.004 . 2 . . . A  85 CYS HB2  . 19646 1 
      769 . 1 1  85  85 CYS HB3  H  1   3.189 0.003 . 2 . . . A  85 CYS HB3  . 19646 1 
      770 . 1 1  85  85 CYS CA   C 13  58.558 0.053 . 1 . . . A  85 CYS CA   . 19646 1 
      771 . 1 1  85  85 CYS CB   C 13  37.971 0.026 . 1 . . . A  85 CYS CB   . 19646 1 
      772 . 1 1  85  85 CYS N    N 15 122.743 0.032 . 1 . . . A  85 CYS N    . 19646 1 
      773 . 1 1  86  86 ASN H    H  1   8.165 0.002 . 1 . . . A  86 ASN H    . 19646 1 
      774 . 1 1  86  86 ASN HA   H  1   4.923 0.004 . 1 . . . A  86 ASN HA   . 19646 1 
      775 . 1 1  86  86 ASN HB2  H  1   2.724 0.005 . 2 . . . A  86 ASN HB2  . 19646 1 
      776 . 1 1  86  86 ASN HB3  H  1   2.451 0.007 . 2 . . . A  86 ASN HB3  . 19646 1 
      777 . 1 1  86  86 ASN HD21 H  1   8.262 0.009 . 1 . . . A  86 ASN HD21 . 19646 1 
      778 . 1 1  86  86 ASN HD22 H  1   7.901 0.003 . 1 . . . A  86 ASN HD22 . 19646 1 
      779 . 1 1  86  86 ASN CA   C 13  53.858 0.031 . 1 . . . A  86 ASN CA   . 19646 1 
      780 . 1 1  86  86 ASN CB   C 13  41.629 0.060 . 1 . . . A  86 ASN CB   . 19646 1 
      781 . 1 1  86  86 ASN N    N 15 121.768 0.035 . 1 . . . A  86 ASN N    . 19646 1 
      782 . 1 1  86  86 ASN ND2  N 15 118.942 0.125 . 1 . . . A  86 ASN ND2  . 19646 1 
      783 . 1 1  87  87 THR H    H  1   8.250 0.009 . 1 . . . A  87 THR H    . 19646 1 
      784 . 1 1  87  87 THR HA   H  1   4.613 0.006 . 1 . . . A  87 THR HA   . 19646 1 
      785 . 1 1  87  87 THR HB   H  1   3.936 0.006 . 1 . . . A  87 THR HB   . 19646 1 
      786 . 1 1  87  87 THR HG21 H  1   1.094 0.004 . 1 . . . A  87 THR HG21 . 19646 1 
      787 . 1 1  87  87 THR HG22 H  1   1.094 0.004 . 1 . . . A  87 THR HG22 . 19646 1 
      788 . 1 1  87  87 THR HG23 H  1   1.094 0.004 . 1 . . . A  87 THR HG23 . 19646 1 
      789 . 1 1  87  87 THR CA   C 13  62.341 0.034 . 1 . . . A  87 THR CA   . 19646 1 
      790 . 1 1  87  87 THR CB   C 13  70.460 0.034 . 1 . . . A  87 THR CB   . 19646 1 
      791 . 1 1  87  87 THR CG2  C 13  21.606 0.062 . 1 . . . A  87 THR CG2  . 19646 1 
      792 . 1 1  87  87 THR N    N 15 115.576 0.029 . 1 . . . A  87 THR N    . 19646 1 
      793 . 1 1  88  88 CYS H    H  1   9.054 0.006 . 1 . . . A  88 CYS H    . 19646 1 
      794 . 1 1  88  88 CYS HA   H  1   5.544 0.005 . 1 . . . A  88 CYS HA   . 19646 1 
      795 . 1 1  88  88 CYS HB2  H  1   2.732 0.005 . 2 . . . A  88 CYS HB2  . 19646 1 
      796 . 1 1  88  88 CYS HB3  H  1   2.595 0.007 . 2 . . . A  88 CYS HB3  . 19646 1 
      797 . 1 1  88  88 CYS CA   C 13  54.867 0.021 . 1 . . . A  88 CYS CA   . 19646 1 
      798 . 1 1  88  88 CYS CB   C 13  50.459 0.022 . 1 . . . A  88 CYS CB   . 19646 1 
      799 . 1 1  88  88 CYS N    N 15 124.212 0.015 . 1 . . . A  88 CYS N    . 19646 1 
      800 . 1 1  89  89 VAL H    H  1   8.888 0.004 . 1 . . . A  89 VAL H    . 19646 1 
      801 . 1 1  89  89 VAL HA   H  1   5.046 0.004 . 1 . . . A  89 VAL HA   . 19646 1 
      802 . 1 1  89  89 VAL HB   H  1   1.971 0.004 . 1 . . . A  89 VAL HB   . 19646 1 
      803 . 1 1  89  89 VAL HG11 H  1   0.940 0.003 . 2 . . . A  89 VAL HG11 . 19646 1 
      804 . 1 1  89  89 VAL HG12 H  1   0.940 0.003 . 2 . . . A  89 VAL HG12 . 19646 1 
      805 . 1 1  89  89 VAL HG13 H  1   0.940 0.003 . 2 . . . A  89 VAL HG13 . 19646 1 
      806 . 1 1  89  89 VAL HG21 H  1   0.923 0.004 . 2 . . . A  89 VAL HG21 . 19646 1 
      807 . 1 1  89  89 VAL HG22 H  1   0.923 0.004 . 2 . . . A  89 VAL HG22 . 19646 1 
      808 . 1 1  89  89 VAL HG23 H  1   0.923 0.004 . 2 . . . A  89 VAL HG23 . 19646 1 
      809 . 1 1  89  89 VAL CA   C 13  59.590 0.046 . 1 . . . A  89 VAL CA   . 19646 1 
      810 . 1 1  89  89 VAL CB   C 13  35.195 0.039 . 1 . . . A  89 VAL CB   . 19646 1 
      811 . 1 1  89  89 VAL CG1  C 13  20.202 0.030 . 2 . . . A  89 VAL CG1  . 19646 1 
      812 . 1 1  89  89 VAL CG2  C 13  21.444 0.036 . 2 . . . A  89 VAL CG2  . 19646 1 
      813 . 1 1  89  89 VAL N    N 15 122.162 0.021 . 1 . . . A  89 VAL N    . 19646 1 
      814 . 1 1  90  90 CYS H    H  1   8.382 0.004 . 1 . . . A  90 CYS H    . 19646 1 
      815 . 1 1  90  90 CYS HA   H  1   4.170 0.005 . 1 . . . A  90 CYS HA   . 19646 1 
      816 . 1 1  90  90 CYS HB2  H  1   2.585 0.007 . 2 . . . A  90 CYS HB2  . 19646 1 
      817 . 1 1  90  90 CYS HB3  H  1   1.798 0.005 . 2 . . . A  90 CYS HB3  . 19646 1 
      818 . 1 1  90  90 CYS CA   C 13  54.727 0.036 . 1 . . . A  90 CYS CA   . 19646 1 
      819 . 1 1  90  90 CYS CB   C 13  36.915 0.047 . 1 . . . A  90 CYS CB   . 19646 1 
      820 . 1 1  90  90 CYS N    N 15 128.312 0.024 . 1 . . . A  90 CYS N    . 19646 1 
      821 . 1 1  91  91 ARG H    H  1   9.051 0.005 . 1 . . . A  91 ARG H    . 19646 1 
      822 . 1 1  91  91 ARG HA   H  1   4.309 0.004 . 1 . . . A  91 ARG HA   . 19646 1 
      823 . 1 1  91  91 ARG HB2  H  1   1.654 0.007 . 2 . . . A  91 ARG HB2  . 19646 1 
      824 . 1 1  91  91 ARG HB3  H  1   1.650 0.000 . 2 . . . A  91 ARG HB3  . 19646 1 
      825 . 1 1  91  91 ARG HG2  H  1   1.538 0.004 . 2 . . . A  91 ARG HG2  . 19646 1 
      826 . 1 1  91  91 ARG HG3  H  1   1.470 0.003 . 2 . . . A  91 ARG HG3  . 19646 1 
      827 . 1 1  91  91 ARG HD2  H  1   3.170 0.004 . 2 . . . A  91 ARG HD2  . 19646 1 
      828 . 1 1  91  91 ARG HD3  H  1   3.115 0.005 . 2 . . . A  91 ARG HD3  . 19646 1 
      829 . 1 1  91  91 ARG CA   C 13  56.304 0.044 . 1 . . . A  91 ARG CA   . 19646 1 
      830 . 1 1  91  91 ARG CB   C 13  32.883 0.037 . 1 . . . A  91 ARG CB   . 19646 1 
      831 . 1 1  91  91 ARG CG   C 13  27.026 0.013 . 1 . . . A  91 ARG CG   . 19646 1 
      832 . 1 1  91  91 ARG CD   C 13  43.304 0.032 . 1 . . . A  91 ARG CD   . 19646 1 
      833 . 1 1  91  91 ARG N    N 15 132.067 0.024 . 1 . . . A  91 ARG N    . 19646 1 
      834 . 1 1  92  92 ASP H    H  1   9.328 0.004 . 1 . . . A  92 ASP H    . 19646 1 
      835 . 1 1  92  92 ASP HA   H  1   4.204 0.004 . 1 . . . A  92 ASP HA   . 19646 1 
      836 . 1 1  92  92 ASP HB2  H  1   2.732 0.004 . 2 . . . A  92 ASP HB2  . 19646 1 
      837 . 1 1  92  92 ASP HB3  H  1   2.565 0.005 . 2 . . . A  92 ASP HB3  . 19646 1 
      838 . 1 1  92  92 ASP CA   C 13  55.745 0.049 . 1 . . . A  92 ASP CA   . 19646 1 
      839 . 1 1  92  92 ASP CB   C 13  39.142 0.051 . 1 . . . A  92 ASP CB   . 19646 1 
      840 . 1 1  92  92 ASP N    N 15 128.437 0.080 . 1 . . . A  92 ASP N    . 19646 1 
      841 . 1 1  93  93 ARG H    H  1   8.607 0.005 . 1 . . . A  93 ARG H    . 19646 1 
      842 . 1 1  93  93 ARG HA   H  1   3.274 0.004 . 1 . . . A  93 ARG HA   . 19646 1 
      843 . 1 1  93  93 ARG HB2  H  1   2.065 0.005 . 2 . . . A  93 ARG HB2  . 19646 1 
      844 . 1 1  93  93 ARG HB3  H  1   1.915 0.003 . 2 . . . A  93 ARG HB3  . 19646 1 
      845 . 1 1  93  93 ARG HG2  H  1   1.443 0.005 . 2 . . . A  93 ARG HG2  . 19646 1 
      846 . 1 1  93  93 ARG HG3  H  1   1.385 0.003 . 2 . . . A  93 ARG HG3  . 19646 1 
      847 . 1 1  93  93 ARG HD2  H  1   3.146 0.005 . 2 . . . A  93 ARG HD2  . 19646 1 
      848 . 1 1  93  93 ARG HD3  H  1   2.981 0.004 . 2 . . . A  93 ARG HD3  . 19646 1 
      849 . 1 1  93  93 ARG CA   C 13  58.401 0.039 . 1 . . . A  93 ARG CA   . 19646 1 
      850 . 1 1  93  93 ARG CB   C 13  28.561 0.028 . 1 . . . A  93 ARG CB   . 19646 1 
      851 . 1 1  93  93 ARG CG   C 13  28.766 0.051 . 1 . . . A  93 ARG CG   . 19646 1 
      852 . 1 1  93  93 ARG CD   C 13  43.223 0.039 . 1 . . . A  93 ARG CD   . 19646 1 
      853 . 1 1  93  93 ARG N    N 15 108.225 0.023 . 1 . . . A  93 ARG N    . 19646 1 
      854 . 1 1  94  94 LYS H    H  1   7.712 0.005 . 1 . . . A  94 LYS H    . 19646 1 
      855 . 1 1  94  94 LYS HA   H  1   4.524 0.003 . 1 . . . A  94 LYS HA   . 19646 1 
      856 . 1 1  94  94 LYS HB2  H  1   1.756 0.002 . 2 . . . A  94 LYS HB2  . 19646 1 
      857 . 1 1  94  94 LYS HB3  H  1   1.701 0.002 . 2 . . . A  94 LYS HB3  . 19646 1 
      858 . 1 1  94  94 LYS HG2  H  1   1.411 0.001 . 2 . . . A  94 LYS HG2  . 19646 1 
      859 . 1 1  94  94 LYS HG3  H  1   1.367 0.004 . 2 . . . A  94 LYS HG3  . 19646 1 
      860 . 1 1  94  94 LYS HD2  H  1   1.725 0.003 . 2 . . . A  94 LYS HD2  . 19646 1 
      861 . 1 1  94  94 LYS HD3  H  1   1.671 0.005 . 2 . . . A  94 LYS HD3  . 19646 1 
      862 . 1 1  94  94 LYS HE2  H  1   3.024 0.004 . 2 . . . A  94 LYS HE2  . 19646 1 
      863 . 1 1  94  94 LYS HE3  H  1   3.028 0.000 . 2 . . . A  94 LYS HE3  . 19646 1 
      864 . 1 1  94  94 LYS CA   C 13  53.875 0.023 . 1 . . . A  94 LYS CA   . 19646 1 
      865 . 1 1  94  94 LYS CB   C 13  36.106 0.028 . 1 . . . A  94 LYS CB   . 19646 1 
      866 . 1 1  94  94 LYS CG   C 13  24.041 0.029 . 1 . . . A  94 LYS CG   . 19646 1 
      867 . 1 1  94  94 LYS CD   C 13  29.110 0.036 . 1 . . . A  94 LYS CD   . 19646 1 
      868 . 1 1  94  94 LYS CE   C 13  42.201 0.014 . 1 . . . A  94 LYS CE   . 19646 1 
      869 . 1 1  94  94 LYS N    N 15 121.587 0.023 . 1 . . . A  94 LYS N    . 19646 1 
      870 . 1 1  95  95 TRP H    H  1   8.366 0.005 . 1 . . . A  95 TRP H    . 19646 1 
      871 . 1 1  95  95 TRP HA   H  1   4.812 0.007 . 1 . . . A  95 TRP HA   . 19646 1 
      872 . 1 1  95  95 TRP HB2  H  1   3.024 0.006 . 2 . . . A  95 TRP HB2  . 19646 1 
      873 . 1 1  95  95 TRP HB3  H  1   2.881 0.004 . 2 . . . A  95 TRP HB3  . 19646 1 
      874 . 1 1  95  95 TRP HD1  H  1   7.353 0.003 . 1 . . . A  95 TRP HD1  . 19646 1 
      875 . 1 1  95  95 TRP HE1  H  1   9.618 0.005 . 1 . . . A  95 TRP HE1  . 19646 1 
      876 . 1 1  95  95 TRP HE3  H  1   6.723 0.007 . 1 . . . A  95 TRP HE3  . 19646 1 
      877 . 1 1  95  95 TRP HZ2  H  1   6.552 0.003 . 1 . . . A  95 TRP HZ2  . 19646 1 
      878 . 1 1  95  95 TRP HZ3  H  1   6.768 0.006 . 1 . . . A  95 TRP HZ3  . 19646 1 
      879 . 1 1  95  95 TRP HH2  H  1   6.092 0.005 . 1 . . . A  95 TRP HH2  . 19646 1 
      880 . 1 1  95  95 TRP CA   C 13  55.886 0.078 . 1 . . . A  95 TRP CA   . 19646 1 
      881 . 1 1  95  95 TRP CB   C 13  30.257 0.029 . 1 . . . A  95 TRP CB   . 19646 1 
      882 . 1 1  95  95 TRP CD1  C 13 127.360 0.038 . 1 . . . A  95 TRP CD1  . 19646 1 
      883 . 1 1  95  95 TRP CE3  C 13 119.588 0.098 . 1 . . . A  95 TRP CE3  . 19646 1 
      884 . 1 1  95  95 TRP CZ2  C 13 113.591 0.063 . 1 . . . A  95 TRP CZ2  . 19646 1 
      885 . 1 1  95  95 TRP CZ3  C 13 123.071 0.139 . 1 . . . A  95 TRP CZ3  . 19646 1 
      886 . 1 1  95  95 TRP CH2  C 13 123.627 0.154 . 1 . . . A  95 TRP CH2  . 19646 1 
      887 . 1 1  95  95 TRP N    N 15 120.035 0.025 . 1 . . . A  95 TRP N    . 19646 1 
      888 . 1 1  95  95 TRP NE1  N 15 126.126 0.022 . 1 . . . A  95 TRP NE1  . 19646 1 
      889 . 1 1  96  96 ASN H    H  1   9.268 0.005 . 1 . . . A  96 ASN H    . 19646 1 
      890 . 1 1  96  96 ASN HA   H  1   5.068 0.003 . 1 . . . A  96 ASN HA   . 19646 1 
      891 . 1 1  96  96 ASN HB2  H  1   2.917 0.006 . 2 . . . A  96 ASN HB2  . 19646 1 
      892 . 1 1  96  96 ASN HB3  H  1   2.776 0.003 . 2 . . . A  96 ASN HB3  . 19646 1 
      893 . 1 1  96  96 ASN HD21 H  1   7.093 0.002 . 1 . . . A  96 ASN HD21 . 19646 1 
      894 . 1 1  96  96 ASN HD22 H  1   6.919 0.002 . 1 . . . A  96 ASN HD22 . 19646 1 
      895 . 1 1  96  96 ASN CA   C 13  52.832 0.042 . 1 . . . A  96 ASN CA   . 19646 1 
      896 . 1 1  96  96 ASN CB   C 13  39.532 0.038 . 1 . . . A  96 ASN CB   . 19646 1 
      897 . 1 1  96  96 ASN N    N 15 125.356 0.023 . 1 . . . A  96 ASN N    . 19646 1 
      898 . 1 1  96  96 ASN ND2  N 15 113.428 0.036 . 1 . . . A  96 ASN ND2  . 19646 1 
      899 . 1 1  97  97 CYS HA   H  1   5.712 0.005 . 1 . . . A  97 CYS HA   . 19646 1 
      900 . 1 1  97  97 CYS HB2  H  1   3.016 0.005 . 2 . . . A  97 CYS HB2  . 19646 1 
      901 . 1 1  97  97 CYS HB3  H  1   2.977 0.003 . 2 . . . A  97 CYS HB3  . 19646 1 
      902 . 1 1  97  97 CYS CA   C 13  55.808 0.032 . 1 . . . A  97 CYS CA   . 19646 1 
      903 . 1 1  97  97 CYS CB   C 13  47.903 0.015 . 1 . . . A  97 CYS CB   . 19646 1 
      904 . 1 1  98  98 THR H    H  1   8.221 0.009 . 1 . . . A  98 THR H    . 19646 1 
      905 . 1 1  98  98 THR HA   H  1   4.183 0.006 . 1 . . . A  98 THR HA   . 19646 1 
      906 . 1 1  98  98 THR HB   H  1   4.012 0.005 . 1 . . . A  98 THR HB   . 19646 1 
      907 . 1 1  98  98 THR HG21 H  1   1.358 0.003 . 1 . . . A  98 THR HG21 . 19646 1 
      908 . 1 1  98  98 THR HG22 H  1   1.358 0.003 . 1 . . . A  98 THR HG22 . 19646 1 
      909 . 1 1  98  98 THR HG23 H  1   1.358 0.003 . 1 . . . A  98 THR HG23 . 19646 1 
      910 . 1 1  98  98 THR CA   C 13  62.852 0.031 . 1 . . . A  98 THR CA   . 19646 1 
      911 . 1 1  98  98 THR CB   C 13  70.176 0.033 . 1 . . . A  98 THR CB   . 19646 1 
      912 . 1 1  98  98 THR CG2  C 13  21.732 0.014 . 1 . . . A  98 THR CG2  . 19646 1 
      913 . 1 1  98  98 THR N    N 15 112.700 0.021 . 1 . . . A  98 THR N    . 19646 1 
      914 . 1 1  99  99 ASP H    H  1   8.038 0.009 . 1 . . . A  99 ASP H    . 19646 1 
      915 . 1 1  99  99 ASP HA   H  1   4.649 0.004 . 1 . . . A  99 ASP HA   . 19646 1 
      916 . 1 1  99  99 ASP HB2  H  1   2.554 0.003 . 2 . . . A  99 ASP HB2  . 19646 1 
      917 . 1 1  99  99 ASP HB3  H  1   2.496 0.004 . 2 . . . A  99 ASP HB3  . 19646 1 
      918 . 1 1  99  99 ASP CA   C 13  52.707 0.062 . 1 . . . A  99 ASP CA   . 19646 1 
      919 . 1 1  99  99 ASP CB   C 13  40.809 0.032 . 1 . . . A  99 ASP CB   . 19646 1 
      920 . 1 1  99  99 ASP N    N 15 120.286 0.023 . 1 . . . A  99 ASP N    . 19646 1 
      921 . 1 1 100 100 HIS H    H  1   8.654 0.005 . 1 . . . A 100 HIS H    . 19646 1 
      922 . 1 1 100 100 HIS HA   H  1   4.655 0.005 . 1 . . . A 100 HIS HA   . 19646 1 
      923 . 1 1 100 100 HIS HB2  H  1   3.041 0.007 . 2 . . . A 100 HIS HB2  . 19646 1 
      924 . 1 1 100 100 HIS HB3  H  1   2.938 0.003 . 2 . . . A 100 HIS HB3  . 19646 1 
      925 . 1 1 100 100 HIS HD2  H  1   7.044 0.003 . 1 . . . A 100 HIS HD2  . 19646 1 
      926 . 1 1 100 100 HIS HE1  H  1   7.854 0.007 . 1 . . . A 100 HIS HE1  . 19646 1 
      927 . 1 1 100 100 HIS CA   C 13  55.554 0.038 . 1 . . . A 100 HIS CA   . 19646 1 
      928 . 1 1 100 100 HIS CB   C 13  30.875 0.053 . 1 . . . A 100 HIS CB   . 19646 1 
      929 . 1 1 100 100 HIS CD2  C 13 120.696 0.061 . 1 . . . A 100 HIS CD2  . 19646 1 
      930 . 1 1 100 100 HIS CE1  C 13 138.890 0.032 . 1 . . . A 100 HIS CE1  . 19646 1 
      931 . 1 1 100 100 HIS N    N 15 120.257 0.165 . 1 . . . A 100 HIS N    . 19646 1 
      932 . 1 1 101 101 VAL H    H  1   8.687 0.003 . 1 . . . A 101 VAL H    . 19646 1 
      933 . 1 1 101 101 VAL HA   H  1   3.982 0.004 . 1 . . . A 101 VAL HA   . 19646 1 
      934 . 1 1 101 101 VAL HB   H  1   2.008 0.001 . 1 . . . A 101 VAL HB   . 19646 1 
      935 . 1 1 101 101 VAL HG11 H  1   0.944 0.005 . 2 . . . A 101 VAL HG11 . 19646 1 
      936 . 1 1 101 101 VAL HG12 H  1   0.944 0.005 . 2 . . . A 101 VAL HG12 . 19646 1 
      937 . 1 1 101 101 VAL HG13 H  1   0.944 0.005 . 2 . . . A 101 VAL HG13 . 19646 1 
      938 . 1 1 101 101 VAL HG21 H  1   0.999 0.008 . 2 . . . A 101 VAL HG21 . 19646 1 
      939 . 1 1 101 101 VAL HG22 H  1   0.999 0.008 . 2 . . . A 101 VAL HG22 . 19646 1 
      940 . 1 1 101 101 VAL HG23 H  1   0.999 0.008 . 2 . . . A 101 VAL HG23 . 19646 1 
      941 . 1 1 101 101 VAL CA   C 13  62.929 0.028 . 1 . . . A 101 VAL CA   . 19646 1 
      942 . 1 1 101 101 VAL CB   C 13  31.843 0.010 . 1 . . . A 101 VAL CB   . 19646 1 
      943 . 1 1 101 101 VAL CG1  C 13  21.349 0.039 . 2 . . . A 101 VAL CG1  . 19646 1 
      944 . 1 1 101 101 VAL CG2  C 13  21.206 0.021 . 2 . . . A 101 VAL CG2  . 19646 1 
      945 . 1 1 101 101 VAL N    N 15 123.478 0.073 . 1 . . . A 101 VAL N    . 19646 1 
      946 . 1 1 102 102 CYS H    H  1   8.700 0.007 . 1 . . . A 102 CYS H    . 19646 1 
      947 . 1 1 102 102 CYS HA   H  1   4.844 0.005 . 1 . . . A 102 CYS HA   . 19646 1 
      948 . 1 1 102 102 CYS HB2  H  1   3.532 0.005 . 2 . . . A 102 CYS HB2  . 19646 1 
      949 . 1 1 102 102 CYS HB3  H  1   2.831 0.004 . 2 . . . A 102 CYS HB3  . 19646 1 
      950 . 1 1 102 102 CYS CA   C 13  52.964 0.026 . 1 . . . A 102 CYS CA   . 19646 1 
      951 . 1 1 102 102 CYS CB   C 13  37.591 0.047 . 1 . . . A 102 CYS CB   . 19646 1 
      952 . 1 1 102 102 CYS N    N 15 125.981 0.017 . 1 . . . A 102 CYS N    . 19646 1 
      953 . 1 1 103 103 ASP H    H  1   8.041 0.002 . 1 . . . A 103 ASP H    . 19646 1 
      954 . 1 1 103 103 ASP HA   H  1   4.345 0.002 . 1 . . . A 103 ASP HA   . 19646 1 
      955 . 1 1 103 103 ASP HB2  H  1   2.618 0.002 . 2 . . . A 103 ASP HB2  . 19646 1 
      956 . 1 1 103 103 ASP HB3  H  1   2.534 0.002 . 2 . . . A 103 ASP HB3  . 19646 1 
      957 . 1 1 103 103 ASP CA   C 13  55.939 0.005 . 1 . . . A 103 ASP CA   . 19646 1 
      958 . 1 1 103 103 ASP CB   C 13  42.176 0.020 . 1 . . . A 103 ASP CB   . 19646 1 
      959 . 1 1 103 103 ASP N    N 15 127.664 0.030 . 1 . . . A 103 ASP N    . 19646 1 

   stop_

save_