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                      25065
   _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

      3 '3D 1H-13C NOESY' . . isotropic 25065 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1 $CcpNmr_Analysis . . 25065 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 MET H    H  1  8.447 0.010 . 1 .  417 . A  3 MET H    . 25065 1 
        2 . 1 1  3  3 MET HA   H  1  4.414 0.010 . 1 .  571 . A  3 MET HA   . 25065 1 
        3 . 1 1  3  3 MET HB3  H  1  2.013 0.010 . 1 .  775 . A  3 MET HB3  . 25065 1 
        4 . 1 1  3  3 MET HE1  H  1  2.088 0.003 . 1 .  807 . A  3 MET HE1  . 25065 1 
        5 . 1 1  3  3 MET HE2  H  1  2.088 0.003 . 1 .  807 . A  3 MET HE2  . 25065 1 
        6 . 1 1  3  3 MET HE3  H  1  2.088 0.003 . 1 .  807 . A  3 MET HE3  . 25065 1 
        7 . 1 1  3  3 MET CE   C 13 16.768 0.009 . 1 .  808 . A  3 MET CE   . 25065 1 
        8 . 1 1  5  5 LYS HA   H  1  4.253 0.01  . 1 .  364 . A  5 LYS HA   . 25065 1 
        9 . 1 1  5  5 LYS HB2  H  1  1.728 0.010 . 1 .  702 . A  5 LYS HB2  . 25065 1 
       10 . 1 1  5  5 LYS HB3  H  1  1.728 0.010 . 1 .  362 . A  5 LYS HB3  . 25065 1 
       11 . 1 1  5  5 LYS HG2  H  1  1.393 0.021 . 2 .  708 . A  5 LYS HG2  . 25065 1 
       12 . 1 1  5  5 LYS HG3  H  1  1.428 0.001 . 2 .  707 . A  5 LYS HG3  . 25065 1 
       13 . 1 1  5  5 LYS HD2  H  1  1.636 0.010 . 2 .  711 . A  5 LYS HD2  . 25065 1 
       14 . 1 1  5  5 LYS HD3  H  1  1.630 0.006 . 2 .  710 . A  5 LYS HD3  . 25065 1 
       15 . 1 1  5  5 LYS HE2  H  1  2.965 0.001 . 1 .  705 . A  5 LYS HE2  . 25065 1 
       16 . 1 1  5  5 LYS HE3  H  1  2.965 0.001 . 1 .  704 . A  5 LYS HE3  . 25065 1 
       17 . 1 1  5  5 LYS CA   C 13 55.810 0.036 . 1 .  365 . A  5 LYS CA   . 25065 1 
       18 . 1 1  5  5 LYS CG   C 13 24.502 0.007 . 1 .  706 . A  5 LYS CG   . 25065 1 
       19 . 1 1  5  5 LYS CE   C 13 41.954 0.001 . 1 .  703 . A  5 LYS CE   . 25065 1 
       20 . 1 1  6  6 ALA H    H  1  8.400 0.001 . 1 .  138 . A  6 ALA H    . 25065 1 
       21 . 1 1  6  6 ALA HA   H  1  4.551 0.010 . 1 .  801 . A  6 ALA HA   . 25065 1 
       22 . 1 1  6  6 ALA HB1  H  1  1.353 0.002 . 1 .  363 . A  6 ALA HB1  . 25065 1 
       23 . 1 1  6  6 ALA HB2  H  1  1.353 0.002 . 1 .  363 . A  6 ALA HB2  . 25065 1 
       24 . 1 1  6  6 ALA HB3  H  1  1.353 0.002 . 1 .  363 . A  6 ALA HB3  . 25065 1 
       25 . 1 1  6  6 ALA CB   C 13 17.947 0.038 . 1 .  422 . A  6 ALA CB   . 25065 1 
       26 . 1 1  7  7 PRO HA   H  1  4.318 0.021 . 1 .  663 . A  7 PRO HA   . 25065 1 
       27 . 1 1  7  7 PRO HB2  H  1  2.210 0.009 . 2 .  664 . A  7 PRO HB2  . 25065 1 
       28 . 1 1  7  7 PRO HB3  H  1  1.777 0.034 . 2 .  667 . A  7 PRO HB3  . 25065 1 
       29 . 1 1  7  7 PRO HG2  H  1  2.027 0.01  . 1 .  732 . A  7 PRO HG2  . 25065 1 
       30 . 1 1  7  7 PRO HG3  H  1  2.027 0.01  . 1 .  778 . A  7 PRO HG3  . 25065 1 
       31 . 1 1  7  7 PRO HD2  H  1  3.369 0.002 . 2 .  736 . A  7 PRO HD2  . 25065 1 
       32 . 1 1  7  7 PRO HD3  H  1  3.692 0.019 . 2 .  734 . A  7 PRO HD3  . 25065 1 
       33 . 1 1  7  7 PRO CB   C 13 31.974 0.083 . 1 .  658 . A  7 PRO CB   . 25065 1 
       34 . 1 1  7  7 PRO CG   C 13 27.410 0.036 . 1 .  731 . A  7 PRO CG   . 25065 1 
       35 . 1 1  7  7 PRO CD   C 13 50.480 0.013 . 1 .  733 . A  7 PRO CD   . 25065 1 
       36 . 1 1  8  8 GLU H    H  1  8.738 0.013 . 1 .  652 . A  8 GLU H    . 25065 1 
       37 . 1 1  8  8 GLU HA   H  1  4.366 0.001 . 1 .  662 . A  8 GLU HA   . 25065 1 
       38 . 1 1  8  8 GLU HB2  H  1  1.915 0.010 . 2 .  665 . A  8 GLU HB2  . 25065 1 
       39 . 1 1  8  8 GLU HB3  H  1  2.011 0.002 . 2 .  666 . A  8 GLU HB3  . 25065 1 
       40 . 1 1  8  8 GLU HG2  H  1  2.243 0.006 . 2 .  763 . A  8 GLU HG2  . 25065 1 
       41 . 1 1  8  8 GLU HG3  H  1  2.237 0.012 . 2 .  764 . A  8 GLU HG3  . 25065 1 
       42 . 1 1  8  8 GLU CB   C 13 30.764 0.069 . 1 .  659 . A  8 GLU CB   . 25065 1 
       43 . 1 1  8  8 GLU CG   C 13 36.372 0.041 . 1 .  762 . A  8 GLU CG   . 25065 1 
       44 . 1 1  9  9 SER H    H  1  8.724 0.010 . 1 .  656 . A  9 SER H    . 25065 1 
       45 . 1 1  9  9 SER HA   H  1  4.521 0.004 . 1 . 1822 . A  9 SER HA   . 25065 1 
       46 . 1 1  9  9 SER HB2  H  1  3.926 0.006 . 2 . 1615 . A  9 SER HB2  . 25065 1 
       47 . 1 1  9  9 SER HB3  H  1  4.230 0.015 . 2 . 1614 . A  9 SER HB3  . 25065 1 
       48 . 1 1  9  9 SER CB   C 13 65.043 0.063 . 1 .  650 . A  9 SER CB   . 25065 1 
       49 . 1 1 10 10 ALA H    H  1  8.547 0.012 . 1 .  647 . A 10 ALA H    . 25065 1 
       50 . 1 1 10 10 ALA HA   H  1  4.082 0.018 . 1 .  646 . A 10 ALA HA   . 25065 1 
       51 . 1 1 10 10 ALA HB1  H  1  1.465 0.010 . 1 .  649 . A 10 ALA HB1  . 25065 1 
       52 . 1 1 10 10 ALA HB2  H  1  1.465 0.010 . 1 .  649 . A 10 ALA HB2  . 25065 1 
       53 . 1 1 10 10 ALA HB3  H  1  1.465 0.010 . 1 .  649 . A 10 ALA HB3  . 25065 1 
       54 . 1 1 10 10 ALA CB   C 13 18.166 0.100 . 1 .  636 . A 10 ALA CB   . 25065 1 
       55 . 1 1 11 11 THR H    H  1  8.186 0.018 . 1 .  115 . A 11 THR H    . 25065 1 
       56 . 1 1 11 11 THR HA   H  1  3.809 0.017 . 1 .  454 . A 11 THR HA   . 25065 1 
       57 . 1 1 11 11 THR HB   H  1  4.005 0.022 . 1 .  583 . A 11 THR HB   . 25065 1 
       58 . 1 1 11 11 THR HG21 H  1  1.208 0.011 . 1 .  805 . A 11 THR HG21 . 25065 1 
       59 . 1 1 11 11 THR HG22 H  1  1.208 0.011 . 1 .  805 . A 11 THR HG22 . 25065 1 
       60 . 1 1 11 11 THR HG23 H  1  1.208 0.011 . 1 .  805 . A 11 THR HG23 . 25065 1 
       61 . 1 1 11 11 THR CA   C 13 66.711 0.066 . 1 .  452 . A 11 THR CA   . 25065 1 
       62 . 1 1 11 11 THR CB   C 13 68.400 0.074 . 1 .  453 . A 11 THR CB   . 25065 1 
       63 . 1 1 11 11 THR CG2  C 13 22.415 0.032 . 1 .  806 . A 11 THR CG2  . 25065 1 
       64 . 1 1 12 12 GLU H    H  1  8.073 0.010 . 1 .  124 . A 12 GLU H    . 25065 1 
       65 . 1 1 12 12 GLU HA   H  1  3.576 0.005 . 1 .  149 . A 12 GLU HA   . 25065 1 
       66 . 1 1 12 12 GLU HB2  H  1  1.724 0.003 . 2 .  488 . A 12 GLU HB2  . 25065 1 
       67 . 1 1 12 12 GLU HB3  H  1  2.270 0.023 . 2 .  486 . A 12 GLU HB3  . 25065 1 
       68 . 1 1 12 12 GLU HG2  H  1  1.828 0.008 . 2 .  767 . A 12 GLU HG2  . 25065 1 
       69 . 1 1 12 12 GLU HG3  H  1  2.204 0.016 . 2 .  766 . A 12 GLU HG3  . 25065 1 
       70 . 1 1 12 12 GLU CA   C 13 60.604 0.062 . 1 .  225 . A 12 GLU CA   . 25065 1 
       71 . 1 1 12 12 GLU CB   C 13 29.805 0.036 . 1 .  355 . A 12 GLU CB   . 25065 1 
       72 . 1 1 12 12 GLU CG   C 13 38.107 0.026 . 1 .  765 . A 12 GLU CG   . 25065 1 
       73 . 1 1 13 13 LYS H    H  1  8.180 0.017 . 1 .   61 . A 13 LYS H    . 25065 1 
       74 . 1 1 13 13 LYS HA   H  1  3.888 0.005 . 1 .  150 . A 13 LYS HA   . 25065 1 
       75 . 1 1 13 13 LYS HB2  H  1  1.907 0.011 . 2 .  487 . A 13 LYS HB2  . 25065 1 
       76 . 1 1 13 13 LYS HB3  H  1  1.907 0.01  . 2 .  712 . A 13 LYS HB3  . 25065 1 
       77 . 1 1 13 13 LYS HG2  H  1  1.569 0.013 . 2 .  715 . A 13 LYS HG2  . 25065 1 
       78 . 1 1 13 13 LYS HG3  H  1  1.377 0.004 . 2 .  714 . A 13 LYS HG3  . 25065 1 
       79 . 1 1 13 13 LYS HD2  H  1  1.621 0.014 . 2 .  716 . A 13 LYS HD2  . 25065 1 
       80 . 1 1 13 13 LYS HD3  H  1  1.633 0.024 . 2 .  717 . A 13 LYS HD3  . 25065 1 
       81 . 1 1 13 13 LYS HE2  H  1  2.915 0.004 . 2 .  721 . A 13 LYS HE2  . 25065 1 
       82 . 1 1 13 13 LYS HE3  H  1  2.915 0.006 . 2 .  719 . A 13 LYS HE3  . 25065 1 
       83 . 1 1 13 13 LYS CA   C 13 60.352 0.023 . 1 .  226 . A 13 LYS CA   . 25065 1 
       84 . 1 1 13 13 LYS CB   C 13 32.257 0.03  . 1 .  231 . A 13 LYS CB   . 25065 1 
       85 . 1 1 13 13 LYS CG   C 13 25.465 0.072 . 1 .  713 . A 13 LYS CG   . 25065 1 
       86 . 1 1 13 13 LYS CD   C 13 29.511 0.036 . 1 .  718 . A 13 LYS CD   . 25065 1 
       87 . 1 1 13 13 LYS CE   C 13 41.973 0.037 . 1 .  720 . A 13 LYS CE   . 25065 1 
       88 . 1 1 14 14 VAL H    H  1  7.760 0.016 . 1 .  109 . A 14 VAL H    . 25065 1 
       89 . 1 1 14 14 VAL HA   H  1  3.777 0.011 . 1 .  151 . A 14 VAL HA   . 25065 1 
       90 . 1 1 14 14 VAL HB   H  1  2.187 0.013 . 1 .  160 . A 14 VAL HB   . 25065 1 
       91 . 1 1 14 14 VAL HG11 H  1  0.912 0.008 . 2 .  472 . A 14 VAL HG11 . 25065 1 
       92 . 1 1 14 14 VAL HG12 H  1  0.912 0.008 . 2 .  472 . A 14 VAL HG12 . 25065 1 
       93 . 1 1 14 14 VAL HG13 H  1  0.912 0.008 . 2 .  472 . A 14 VAL HG13 . 25065 1 
       94 . 1 1 14 14 VAL HG21 H  1  1.108 0.003 . 2 .  471 . A 14 VAL HG21 . 25065 1 
       95 . 1 1 14 14 VAL HG22 H  1  1.108 0.003 . 2 .  471 . A 14 VAL HG22 . 25065 1 
       96 . 1 1 14 14 VAL HG23 H  1  1.108 0.003 . 2 .  471 . A 14 VAL HG23 . 25065 1 
       97 . 1 1 14 14 VAL CA   C 13 66.089 0.109 . 1 .  227 . A 14 VAL CA   . 25065 1 
       98 . 1 1 14 14 VAL CB   C 13 31.861 0.023 . 1 .  230 . A 14 VAL CB   . 25065 1 
       99 . 1 1 14 14 VAL CG1  C 13 20.612 0.096 . 2 .  474 . A 14 VAL CG1  . 25065 1 
      100 . 1 1 14 14 VAL CG2  C 13 22.352 0.057 . 2 .  473 . A 14 VAL CG2  . 25065 1 
      101 . 1 1 15 15 LEU H    H  1  8.326 0.004 . 1 .   71 . A 15 LEU H    . 25065 1 
      102 . 1 1 15 15 LEU HA   H  1  3.972 0.010 . 1 .  152 . A 15 LEU HA   . 25065 1 
      103 . 1 1 15 15 LEU HB2  H  1  1.994 0.017 . 2 .  770 . A 15 LEU HB2  . 25065 1 
      104 . 1 1 15 15 LEU HB3  H  1  1.073 0.005 . 2 .  802 . A 15 LEU HB3  . 25065 1 
      105 . 1 1 15 15 LEU HG   H  1  1.809 0.018 . 1 .  577 . A 15 LEU HG   . 25065 1 
      106 . 1 1 15 15 LEU HD11 H  1  0.825 0.011 . 2 .  575 . A 15 LEU HD11 . 25065 1 
      107 . 1 1 15 15 LEU HD12 H  1  0.825 0.011 . 2 .  575 . A 15 LEU HD12 . 25065 1 
      108 . 1 1 15 15 LEU HD13 H  1  0.825 0.011 . 2 .  575 . A 15 LEU HD13 . 25065 1 
      109 . 1 1 15 15 LEU HD21 H  1  0.880 0.009 . 2 .  573 . A 15 LEU HD21 . 25065 1 
      110 . 1 1 15 15 LEU HD22 H  1  0.880 0.009 . 2 .  573 . A 15 LEU HD22 . 25065 1 
      111 . 1 1 15 15 LEU HD23 H  1  0.880 0.009 . 2 .  573 . A 15 LEU HD23 . 25065 1 
      112 . 1 1 15 15 LEU CB   C 13 42.097 0.062 . 1 .  229 . A 15 LEU CB   . 25065 1 
      113 . 1 1 15 15 LEU CD1  C 13 23.371 0.104 . 2 .  574 . A 15 LEU CD1  . 25065 1 
      114 . 1 1 15 15 LEU CD2  C 13 27.327 0.052 . 2 .  572 . A 15 LEU CD2  . 25065 1 
      115 . 1 1 16 16 CYS H    H  1  8.531 0.010 . 1 .   39 . A 16 CYS H    . 25065 1 
      116 . 1 1 16 16 CYS HA   H  1  3.638 0.003 . 1 .  153 . A 16 CYS HA   . 25065 1 
      117 . 1 1 16 16 CYS HB2  H  1  2.967 0.005 . 1 .  489 . A 16 CYS HB2  . 25065 1 
      118 . 1 1 16 16 CYS HB3  H  1  2.967 0.005 . 1 .  751 . A 16 CYS HB3  . 25065 1 
      119 . 1 1 16 16 CYS CA   C 13 65.055 0.100 . 1 .  221 . A 16 CYS CA   . 25065 1 
      120 . 1 1 16 16 CYS CB   C 13 26.610 0.026 . 1 .  222 . A 16 CYS CB   . 25065 1 
      121 . 1 1 17 17 ALA H    H  1  7.629 0.004 . 1 .   13 . A 17 ALA H    . 25065 1 
      122 . 1 1 17 17 ALA HA   H  1  4.203 0.010 . 1 .  154 . A 17 ALA HA   . 25065 1 
      123 . 1 1 17 17 ALA HB1  H  1  1.588 0.01  . 1 .  161 . A 17 ALA HB1  . 25065 1 
      124 . 1 1 17 17 ALA HB2  H  1  1.588 0.01  . 1 .  161 . A 17 ALA HB2  . 25065 1 
      125 . 1 1 17 17 ALA HB3  H  1  1.588 0.01  . 1 .  161 . A 17 ALA HB3  . 25065 1 
      126 . 1 1 17 17 ALA CA   C 13 55.289 0.100 . 1 .  235 . A 17 ALA CA   . 25065 1 
      127 . 1 1 17 17 ALA CB   C 13 17.539 0.054 . 1 .  239 . A 17 ALA CB   . 25065 1 
      128 . 1 1 18 18 LEU H    H  1  8.673 0.008 . 1 .   63 . A 18 LEU H    . 25065 1 
      129 . 1 1 18 18 LEU HA   H  1  4.226 0.002 . 1 .  155 . A 18 LEU HA   . 25065 1 
      130 . 1 1 18 18 LEU HB2  H  1  1.239 0.015 . 2 .  491 . A 18 LEU HB2  . 25065 1 
      131 . 1 1 18 18 LEU HB3  H  1  2.065 0.011 . 2 .  490 . A 18 LEU HB3  . 25065 1 
      132 . 1 1 18 18 LEU HG   H  1  2.079 0.003 . 1 .  820 . A 18 LEU HG   . 25065 1 
      133 . 1 1 18 18 LEU HD11 H  1  0.836 0.009 . 2 .  580 . A 18 LEU HD11 . 25065 1 
      134 . 1 1 18 18 LEU HD12 H  1  0.836 0.009 . 2 .  580 . A 18 LEU HD12 . 25065 1 
      135 . 1 1 18 18 LEU HD13 H  1  0.836 0.009 . 2 .  580 . A 18 LEU HD13 . 25065 1 
      136 . 1 1 18 18 LEU HD21 H  1  0.698 0.01  . 2 .  579 . A 18 LEU HD21 . 25065 1 
      137 . 1 1 18 18 LEU HD22 H  1  0.698 0.01  . 2 .  579 . A 18 LEU HD22 . 25065 1 
      138 . 1 1 18 18 LEU HD23 H  1  0.698 0.01  . 2 .  579 . A 18 LEU HD23 . 25065 1 
      139 . 1 1 18 18 LEU CA   C 13 57.699 0.100 . 1 .  236 . A 18 LEU CA   . 25065 1 
      140 . 1 1 18 18 LEU CB   C 13 42.382 0.09  . 1 .  240 . A 18 LEU CB   . 25065 1 
      141 . 1 1 18 18 LEU CG   C 13 25.940 0.037 . 1 .  578 . A 18 LEU CG   . 25065 1 
      142 . 1 1 18 18 LEU CD1  C 13 23.089 0.053 . 2 . 1670 . A 18 LEU CD1  . 25065 1 
      143 . 1 1 18 18 LEU CD2  C 13 26.054 0.087 . 2 .  809 . A 18 LEU CD2  . 25065 1 
      144 . 1 1 19 19 TYR H    H  1  9.180 0.010 . 1 .   65 . A 19 TYR H    . 25065 1 
      145 . 1 1 19 19 TYR HA   H  1  3.976 0.0   . 1 .  156 . A 19 TYR HA   . 25065 1 
      146 . 1 1 19 19 TYR HB2  H  1  3.537 0.011 . 2 .  492 . A 19 TYR HB2  . 25065 1 
      147 . 1 1 19 19 TYR HB3  H  1  2.760 0.005 . 2 .  493 . A 19 TYR HB3  . 25065 1 
      148 . 1 1 19 19 TYR HD1  H  1  7.121 0.028 . 3 . 1881 . A 19 TYR HD1  . 25065 1 
      149 . 1 1 19 19 TYR HD2  H  1  7.121 0.028 . 3 . 1881 . A 19 TYR HD2  . 25065 1 
      150 . 1 1 19 19 TYR HE1  H  1  6.661 0.010 . 3 . 1880 . A 19 TYR HE1  . 25065 1 
      151 . 1 1 19 19 TYR HE2  H  1  6.661 0.010 . 3 . 1880 . A 19 TYR HE2  . 25065 1 
      152 . 1 1 19 19 TYR CB   C 13 39.575 0.075 . 1 .  241 . A 19 TYR CB   . 25065 1 
      153 . 1 1 20 20 ALA H    H  1  7.772 0.025 . 1 .   49 . A 20 ALA H    . 25065 1 
      154 . 1 1 20 20 ALA HA   H  1  3.885 0.005 . 1 .  157 . A 20 ALA HA   . 25065 1 
      155 . 1 1 20 20 ALA HB1  H  1  1.507 0.004 . 1 .  162 . A 20 ALA HB1  . 25065 1 
      156 . 1 1 20 20 ALA HB2  H  1  1.507 0.004 . 1 .  162 . A 20 ALA HB2  . 25065 1 
      157 . 1 1 20 20 ALA HB3  H  1  1.507 0.004 . 1 .  162 . A 20 ALA HB3  . 25065 1 
      158 . 1 1 20 20 ALA CA   C 13 55.942 0.083 . 1 .  238 . A 20 ALA CA   . 25065 1 
      159 . 1 1 20 20 ALA CB   C 13 17.847 0.069 . 1 .  242 . A 20 ALA CB   . 25065 1 
      160 . 1 1 21 21 GLU HA   H  1  3.995 0.016 . 1 .  158 . A 21 GLU HA   . 25065 1 
      161 . 1 1 21 21 GLU HB2  H  1  2.270 0.007 . 1 .  618 . A 21 GLU HB2  . 25065 1 
      162 . 1 1 21 21 GLU HB3  H  1  2.270 0.007 . 1 .  164 . A 21 GLU HB3  . 25065 1 
      163 . 1 1 21 21 GLU HG2  H  1  1.970 0.007 . 2 .  617 . A 21 GLU HG2  . 25065 1 
      164 . 1 1 21 21 GLU HG3  H  1  2.414 0.007 . 2 .  616 . A 21 GLU HG3  . 25065 1 
      165 . 1 1 21 21 GLU CA   C 13 58.905 0.100 . 1 .  243 . A 21 GLU CA   . 25065 1 
      166 . 1 1 21 21 GLU CB   C 13 30.342 0.100 . 1 .  248 . A 21 GLU CB   . 25065 1 
      167 . 1 1 21 21 GLU CG   C 13 35.645 0.103 . 1 .  615 . A 21 GLU CG   . 25065 1 
      168 . 1 1 22 22 ILE H    H  1  8.299 0.012 . 1 .   25 . A 22 ILE H    . 25065 1 
      169 . 1 1 22 22 ILE HA   H  1  3.917 0.025 . 1 .  183 . A 22 ILE HA   . 25065 1 
      170 . 1 1 22 22 ILE HB   H  1  2.074 0.014 . 1 .  184 . A 22 ILE HB   . 25065 1 
      171 . 1 1 22 22 ILE HG12 H  1  1.338 0.008 . 2 .  784 . A 22 ILE HG12 . 25065 1 
      172 . 1 1 22 22 ILE HG13 H  1  1.731 0.012 . 2 .  785 . A 22 ILE HG13 . 25065 1 
      173 . 1 1 22 22 ILE HG21 H  1  1.021 0.004 . 1 .  782 . A 22 ILE HG21 . 25065 1 
      174 . 1 1 22 22 ILE HG22 H  1  1.021 0.004 . 1 .  782 . A 22 ILE HG22 . 25065 1 
      175 . 1 1 22 22 ILE HG23 H  1  1.021 0.004 . 1 .  782 . A 22 ILE HG23 . 25065 1 
      176 . 1 1 22 22 ILE HD11 H  1  0.808 0.004 . 1 .  803 . A 22 ILE HD11 . 25065 1 
      177 . 1 1 22 22 ILE HD12 H  1  0.808 0.004 . 1 .  803 . A 22 ILE HD12 . 25065 1 
      178 . 1 1 22 22 ILE HD13 H  1  0.808 0.004 . 1 .  803 . A 22 ILE HD13 . 25065 1 
      179 . 1 1 22 22 ILE CA   C 13 61.642 0.049 . 1 .  244 . A 22 ILE CA   . 25065 1 
      180 . 1 1 22 22 ILE CB   C 13 37.107 0.076 . 1 .  249 . A 22 ILE CB   . 25065 1 
      181 . 1 1 22 22 ILE CG1  C 13 29.033 0.058 . 1 .  783 . A 22 ILE CG1  . 25065 1 
      182 . 1 1 22 22 ILE CG2  C 13 19.304 0.041 . 1 .  781 . A 22 ILE CG2  . 25065 1 
      183 . 1 1 22 22 ILE CD1  C 13 11.125 0.036 . 1 .  804 . A 22 ILE CD1  . 25065 1 
      184 . 1 1 23 23 LEU H    H  1  8.477 0.019 . 1 .   43 . A 23 LEU H    . 25065 1 
      185 . 1 1 23 23 LEU HA   H  1  4.134 0.01  . 1 .  148 . A 23 LEU HA   . 25065 1 
      186 . 1 1 23 23 LEU HB2  H  1  1.815 0.011 . 2 .  495 . A 23 LEU HB2  . 25065 1 
      187 . 1 1 23 23 LEU HB3  H  1  1.382 0.01  . 2 .  494 . A 23 LEU HB3  . 25065 1 
      188 . 1 1 23 23 LEU HG   H  1  1.587 0.008 . 1 .  817 . A 23 LEU HG   . 25065 1 
      189 . 1 1 23 23 LEU HD11 H  1  0.695 0.012 . 2 .  818 . A 23 LEU HD11 . 25065 1 
      190 . 1 1 23 23 LEU HD12 H  1  0.695 0.012 . 2 .  818 . A 23 LEU HD12 . 25065 1 
      191 . 1 1 23 23 LEU HD13 H  1  0.695 0.012 . 2 .  818 . A 23 LEU HD13 . 25065 1 
      192 . 1 1 23 23 LEU HD21 H  1  0.246 0.008 . 2 .  609 . A 23 LEU HD21 . 25065 1 
      193 . 1 1 23 23 LEU HD22 H  1  0.246 0.008 . 2 .  609 . A 23 LEU HD22 . 25065 1 
      194 . 1 1 23 23 LEU HD23 H  1  0.246 0.008 . 2 .  609 . A 23 LEU HD23 . 25065 1 
      195 . 1 1 23 23 LEU CA   C 13 55.302 0.100 . 1 .  245 . A 23 LEU CA   . 25065 1 
      196 . 1 1 23 23 LEU CB   C 13 42.218 0.035 . 1 .  607 . A 23 LEU CB   . 25065 1 
      197 . 1 1 23 23 LEU CG   C 13 27.186 0.12  . 1 .  816 . A 23 LEU CG   . 25065 1 
      198 . 1 1 23 23 LEU CD1  C 13 26.238 0.063 . 2 .  819 . A 23 LEU CD1  . 25065 1 
      199 . 1 1 23 23 LEU CD2  C 13 21.958 0.046 . 2 .  608 . A 23 LEU CD2  . 25065 1 
      200 . 1 1 24 24 GLY H    H  1  7.853 0.010 . 1 .  111 . A 24 GLY H    . 25065 1 
      201 . 1 1 24 24 GLY HA2  H  1  3.905 0.015 . 1 .  768 . A 24 GLY HA2  . 25065 1 
      202 . 1 1 24 24 GLY HA3  H  1  3.905 0.015 . 1 .  159 . A 24 GLY HA3  . 25065 1 
      203 . 1 1 24 24 GLY CA   C 13 46.801 0.081 . 1 .  246 . A 24 GLY CA   . 25065 1 
      204 . 1 1 25 25 VAL H    H  1  7.349 0.007 . 1 .   78 . A 25 VAL H    . 25065 1 
      205 . 1 1 25 25 VAL HA   H  1  4.590 0.003 . 1 .  163 . A 25 VAL HA   . 25065 1 
      206 . 1 1 25 25 VAL HB   H  1  2.147 0.005 . 1 .  464 . A 25 VAL HB   . 25065 1 
      207 . 1 1 25 25 VAL HG11 H  1  0.869 0.014 . 2 .  475 . A 25 VAL HG11 . 25065 1 
      208 . 1 1 25 25 VAL HG12 H  1  0.869 0.014 . 2 .  475 . A 25 VAL HG12 . 25065 1 
      209 . 1 1 25 25 VAL HG13 H  1  0.869 0.014 . 2 .  475 . A 25 VAL HG13 . 25065 1 
      210 . 1 1 25 25 VAL HG21 H  1  0.723 0.007 . 2 .  476 . A 25 VAL HG21 . 25065 1 
      211 . 1 1 25 25 VAL HG22 H  1  0.723 0.007 . 2 .  476 . A 25 VAL HG22 . 25065 1 
      212 . 1 1 25 25 VAL HG23 H  1  0.723 0.007 . 2 .  476 . A 25 VAL HG23 . 25065 1 
      213 . 1 1 25 25 VAL CB   C 13 34.203 0.057 . 1 .  250 . A 25 VAL CB   . 25065 1 
      214 . 1 1 25 25 VAL CG1  C 13 21.501 0.072 . 2 .  477 . A 25 VAL CG1  . 25065 1 
      215 . 1 1 25 25 VAL CG2  C 13 19.731 0.069 . 2 .  478 . A 25 VAL CG2  . 25065 1 
      216 . 1 1 26 26 GLU H    H  1  8.416 0.012 . 1 .   90 . A 26 GLU H    . 25065 1 
      217 . 1 1 26 26 GLU HA   H  1  4.029 0.018 . 1 .  463 . A 26 GLU HA   . 25065 1 
      218 . 1 1 26 26 GLU HB2  H  1  1.983 0.005 . 2 .  619 . A 26 GLU HB2  . 25065 1 
      219 . 1 1 26 26 GLU HB3  H  1  1.974 0.010 . 2 .  620 . A 26 GLU HB3  . 25065 1 
      220 . 1 1 26 26 GLU HG2  H  1  2.199 0.005 . 2 . 1827 . A 26 GLU HG2  . 25065 1 
      221 . 1 1 26 26 GLU HG3  H  1  2.302 0.006 . 2 . 1826 . A 26 GLU HG3  . 25065 1 
      222 . 1 1 26 26 GLU CA   C 13 58.870 0.06  . 1 .  457 . A 26 GLU CA   . 25065 1 
      223 . 1 1 26 26 GLU CB   C 13 30.613 0.022 . 1 .  455 . A 26 GLU CB   . 25065 1 
      224 . 1 1 26 26 GLU CG   C 13 36.343 0.023 . 1 .  769 . A 26 GLU CG   . 25065 1 
      225 . 1 1 27 27 ARG H    H  1  7.729 0.015 . 1 .   80 . A 27 ARG H    . 25065 1 
      226 . 1 1 27 27 ARG HA   H  1  4.464 0.011 . 1 .  462 . A 27 ARG HA   . 25065 1 
      227 . 1 1 27 27 ARG HB2  H  1  1.704 0.013 . 2 .  465 . A 27 ARG HB2  . 25065 1 
      228 . 1 1 27 27 ARG HB3  H  1  1.682 0.014 . 2 .  683 . A 27 ARG HB3  . 25065 1 
      229 . 1 1 27 27 ARG HG2  H  1  1.474 0.031 . 2 .  685 . A 27 ARG HG2  . 25065 1 
      230 . 1 1 27 27 ARG HG3  H  1  1.427 0.003 . 2 .  686 . A 27 ARG HG3  . 25065 1 
      231 . 1 1 27 27 ARG HD2  H  1  3.133 0.006 . 2 .  688 . A 27 ARG HD2  . 25065 1 
      232 . 1 1 27 27 ARG HD3  H  1  3.131 0.005 . 2 .  689 . A 27 ARG HD3  . 25065 1 
      233 . 1 1 27 27 ARG CB   C 13 32.007 0.022 . 1 .  456 . A 27 ARG CB   . 25065 1 
      234 . 1 1 27 27 ARG CG   C 13 26.475 0.031 . 1 .  684 . A 27 ARG CG   . 25065 1 
      235 . 1 1 27 27 ARG CD   C 13 43.161 0.100 . 1 .  687 . A 27 ARG CD   . 25065 1 
      236 . 1 1 28 28 VAL H    H  1  8.344 0.015 . 1 .  146 . A 28 VAL H    . 25065 1 
      237 . 1 1 28 28 VAL HA   H  1  4.077 0.013 . 1 .  479 . A 28 VAL HA   . 25065 1 
      238 . 1 1 28 28 VAL HB   H  1  2.011 0.023 . 1 .  480 . A 28 VAL HB   . 25065 1 
      239 . 1 1 28 28 VAL HG11 H  1  1.042 0.011 . 2 .  625 . A 28 VAL HG11 . 25065 1 
      240 . 1 1 28 28 VAL HG12 H  1  1.042 0.011 . 2 .  625 . A 28 VAL HG12 . 25065 1 
      241 . 1 1 28 28 VAL HG13 H  1  1.042 0.011 . 2 .  625 . A 28 VAL HG13 . 25065 1 
      242 . 1 1 28 28 VAL HG21 H  1  0.836 0.006 . 2 .  481 . A 28 VAL HG21 . 25065 1 
      243 . 1 1 28 28 VAL HG22 H  1  0.836 0.006 . 2 .  481 . A 28 VAL HG22 . 25065 1 
      244 . 1 1 28 28 VAL HG23 H  1  0.836 0.006 . 2 .  481 . A 28 VAL HG23 . 25065 1 
      245 . 1 1 28 28 VAL CA   C 13 61.719 0.039 . 1 .  358 . A 28 VAL CA   . 25065 1 
      246 . 1 1 28 28 VAL CB   C 13 34.774 0.033 . 1 .  357 . A 28 VAL CB   . 25065 1 
      247 . 1 1 28 28 VAL CG1  C 13 21.747 0.046 . 2 .  564 . A 28 VAL CG1  . 25065 1 
      248 . 1 1 28 28 VAL CG2  C 13 21.801 0.081 . 2 .  626 . A 28 VAL CG2  . 25065 1 
      249 . 1 1 29 29 GLY H    H  1  9.223 0.004 . 1 .  134 . A 29 GLY H    . 25065 1 
      250 . 1 1 29 29 GLY HA2  H  1  4.459 0.010 . 1 .  188 . A 29 GLY HA2  . 25065 1 
      251 . 1 1 30 30 VAL H    H  1  8.155 0.014 . 1 .  118 . A 30 VAL H    . 25065 1 
      252 . 1 1 30 30 VAL HA   H  1  3.581 0.005 . 1 .  186 . A 30 VAL HA   . 25065 1 
      253 . 1 1 30 30 VAL HB   H  1  2.015 0.012 . 1 .  483 . A 30 VAL HB   . 25065 1 
      254 . 1 1 30 30 VAL HG11 H  1  0.830 0.007 . 2 .  185 . A 30 VAL HG11 . 25065 1 
      255 . 1 1 30 30 VAL HG12 H  1  0.830 0.007 . 2 .  185 . A 30 VAL HG12 . 25065 1 
      256 . 1 1 30 30 VAL HG13 H  1  0.830 0.007 . 2 .  185 . A 30 VAL HG13 . 25065 1 
      257 . 1 1 30 30 VAL HG21 H  1  0.833 0.006 . 2 .  563 . A 30 VAL HG21 . 25065 1 
      258 . 1 1 30 30 VAL HG22 H  1  0.833 0.006 . 2 .  563 . A 30 VAL HG22 . 25065 1 
      259 . 1 1 30 30 VAL HG23 H  1  0.833 0.006 . 2 .  563 . A 30 VAL HG23 . 25065 1 
      260 . 1 1 30 30 VAL CA   C 13 64.307 0.035 . 1 .  261 . A 30 VAL CA   . 25065 1 
      261 . 1 1 30 30 VAL CB   C 13 31.617 0.037 . 1 .  482 . A 30 VAL CB   . 25065 1 
      262 . 1 1 30 30 VAL CG1  C 13 18.711 0.059 . 2 .  276 . A 30 VAL CG1  . 25065 1 
      263 . 1 1 30 30 VAL CG2  C 13 21.947 0.043 . 2 .  562 . A 30 VAL CG2  . 25065 1 
      264 . 1 1 31 31 ASP H    H  1  8.149 0.010 . 1 .  194 . A 31 ASP H    . 25065 1 
      265 . 1 1 31 31 ASP HA   H  1  5.041 0.011 . 1 .  196 . A 31 ASP HA   . 25065 1 
      266 . 1 1 31 31 ASP HB2  H  1  2.957 0.005 . 2 .  197 . A 31 ASP HB2  . 25065 1 
      267 . 1 1 31 31 ASP HB3  H  1  2.497 0.01  . 2 .  198 . A 31 ASP HB3  . 25065 1 
      268 . 1 1 31 31 ASP CB   C 13 41.177 0.097 . 1 .  268 . A 31 ASP CB   . 25065 1 
      269 . 1 1 32 32 ASP H    H  1  7.289 0.019 . 1 .  117 . A 32 ASP H    . 25065 1 
      270 . 1 1 32 32 ASP HA   H  1  4.622 0.010 . 1 .  189 . A 32 ASP HA   . 25065 1 
      271 . 1 1 32 32 ASP HB2  H  1  2.416 0.009 . 2 .  191 . A 32 ASP HB2  . 25065 1 
      272 . 1 1 32 32 ASP HB3  H  1  2.943 0.004 . 2 .  496 . A 32 ASP HB3  . 25065 1 
      273 . 1 1 32 32 ASP CB   C 13 41.799 0.104 . 1 .  269 . A 32 ASP CB   . 25065 1 
      274 . 1 1 33 33 ALA H    H  1  8.885 0.010 . 1 .   59 . A 33 ALA H    . 25065 1 
      275 . 1 1 33 33 ALA HA   H  1  4.093 0.009 . 1 .  190 . A 33 ALA HA   . 25065 1 
      276 . 1 1 33 33 ALA HB1  H  1  1.350 0.008 . 1 .  192 . A 33 ALA HB1  . 25065 1 
      277 . 1 1 33 33 ALA HB2  H  1  1.350 0.008 . 1 .  192 . A 33 ALA HB2  . 25065 1 
      278 . 1 1 33 33 ALA HB3  H  1  1.350 0.008 . 1 .  192 . A 33 ALA HB3  . 25065 1 
      279 . 1 1 33 33 ALA CA   C 13 51.549 0.100 . 1 .  445 . A 33 ALA CA   . 25065 1 
      280 . 1 1 33 33 ALA CB   C 13 19.554 0.081 . 1 .  270 . A 33 ALA CB   . 25065 1 
      281 . 1 1 34 34 PHE H    H  1  8.409 0.006 . 1 .   76 . A 34 PHE H    . 25065 1 
      282 . 1 1 34 34 PHE HA   H  1  3.956 0.002 . 1 .  497 . A 34 PHE HA   . 25065 1 
      283 . 1 1 34 34 PHE HB2  H  1  2.841 0.004 . 2 .  501 . A 34 PHE HB2  . 25065 1 
      284 . 1 1 34 34 PHE HB3  H  1  3.288 0.003 . 2 .  498 . A 34 PHE HB3  . 25065 1 
      285 . 1 1 34 34 PHE HD1  H  1  6.598 0.010 . 3 . 1882 . A 34 PHE HD1  . 25065 1 
      286 . 1 1 34 34 PHE HD2  H  1  6.598 0.010 . 3 . 1882 . A 34 PHE HD2  . 25065 1 
      287 . 1 1 34 34 PHE HZ   H  1  6.827 0.010 . 1 . 1891 . A 34 PHE HZ   . 25065 1 
      288 . 1 1 34 34 PHE CA   C 13 62.655 0.039 . 1 .  446 . A 34 PHE CA   . 25065 1 
      289 . 1 1 34 34 PHE CB   C 13 40.196 0.083 . 1 .  444 . A 34 PHE CB   . 25065 1 
      290 . 1 1 35 35 HIS HB3  H  1  3.151 0.010 . 1 .  499 . A 35 HIS HB3  . 25065 1 
      291 . 1 1 36 36 ASP HA   H  1  4.494 0.010 . 1 .  165 . A 36 ASP HA   . 25065 1 
      292 . 1 1 36 36 ASP HB2  H  1  2.718 0.024 . 1 .  750 . A 36 ASP HB2  . 25065 1 
      293 . 1 1 36 36 ASP HB3  H  1  2.718 0.024 . 1 .  500 . A 36 ASP HB3  . 25065 1 
      294 . 1 1 36 36 ASP CB   C 13 40.185 0.087 . 1 .  297 . A 36 ASP CB   . 25065 1 
      295 . 1 1 37 37 LEU H    H  1  7.059 0.021 . 1 .   53 . A 37 LEU H    . 25065 1 
      296 . 1 1 37 37 LEU HA   H  1  4.347 0.010 . 1 .  166 . A 37 LEU HA   . 25065 1 
      297 . 1 1 37 37 LEU HB2  H  1  1.545 0.023 . 2 .  180 . A 37 LEU HB2  . 25065 1 
      298 . 1 1 37 37 LEU HB3  H  1  1.768 0.026 . 2 .  502 . A 37 LEU HB3  . 25065 1 
      299 . 1 1 37 37 LEU HG   H  1  1.751 0.024 . 1 .  810 . A 37 LEU HG   . 25065 1 
      300 . 1 1 37 37 LEU HD11 H  1  0.942 0.013 . 2 .  585 . A 37 LEU HD11 . 25065 1 
      301 . 1 1 37 37 LEU HD12 H  1  0.942 0.013 . 2 .  585 . A 37 LEU HD12 . 25065 1 
      302 . 1 1 37 37 LEU HD13 H  1  0.942 0.013 . 2 .  585 . A 37 LEU HD13 . 25065 1 
      303 . 1 1 37 37 LEU HD21 H  1  0.910 0.008 . 2 .  587 . A 37 LEU HD21 . 25065 1 
      304 . 1 1 37 37 LEU HD22 H  1  0.910 0.008 . 2 .  587 . A 37 LEU HD22 . 25065 1 
      305 . 1 1 37 37 LEU HD23 H  1  0.910 0.008 . 2 .  587 . A 37 LEU HD23 . 25065 1 
      306 . 1 1 37 37 LEU CB   C 13 43.535 0.015 . 1 .  298 . A 37 LEU CB   . 25065 1 
      307 . 1 1 37 37 LEU CG   C 13 26.828 0.100 . 1 . 1659 . A 37 LEU CG   . 25065 1 
      308 . 1 1 37 37 LEU CD1  C 13 26.685 0.059 . 2 .  584 . A 37 LEU CD1  . 25065 1 
      309 . 1 1 37 37 LEU CD2  C 13 23.378 0.100 . 2 .  586 . A 37 LEU CD2  . 25065 1 
      310 . 1 1 38 38 GLY H    H  1  7.451 0.010 . 1 .   27 . A 38 GLY H    . 25065 1 
      311 . 1 1 38 38 GLY HA2  H  1  3.635 0.003 . 2 .  174 . A 38 GLY HA2  . 25065 1 
      312 . 1 1 38 38 GLY HA3  H  1  4.177 0.01  . 2 .  167 . A 38 GLY HA3  . 25065 1 
      313 . 1 1 38 38 GLY CA   C 13 44.575 0.024 . 1 .  296 . A 38 GLY CA   . 25065 1 
      314 . 1 1 39 39 GLY H    H  1  7.624 0.002 . 1 .  103 . A 39 GLY H    . 25065 1 
      315 . 1 1 39 39 GLY HA2  H  1  2.116 0.01  . 2 .  179 . A 39 GLY HA2  . 25065 1 
      316 . 1 1 39 39 GLY HA3  H  1  3.026 0.007 . 2 .  178 . A 39 GLY HA3  . 25065 1 
      317 . 1 1 39 39 GLY CA   C 13 46.469 0.087 . 1 .  295 . A 39 GLY CA   . 25065 1 
      318 . 1 1 40 40 SER H    H  1  6.796 0.016 . 1 .   45 . A 40 SER H    . 25065 1 
      319 . 1 1 40 40 SER HA   H  1  4.936 0.010 . 1 .  307 . A 40 SER HA   . 25065 1 
      320 . 1 1 40 40 SER HB2  H  1  4.403 0.010 . 2 .  582 . A 40 SER HB2  . 25065 1 
      321 . 1 1 40 40 SER HB3  H  1  4.012 0.010 . 2 .  746 . A 40 SER HB3  . 25065 1 
      322 . 1 1 40 40 SER CB   C 13 66.690 0.100 . 1 .  301 . A 40 SER CB   . 25065 1 
      323 . 1 1 42 42 ALA HA   H  1  4.194 0.010 . 1 .  628 . A 42 ALA HA   . 25065 1 
      324 . 1 1 42 42 ALA HB1  H  1  1.429 0.010 . 1 .  506 . A 42 ALA HB1  . 25065 1 
      325 . 1 1 42 42 ALA HB2  H  1  1.429 0.010 . 1 .  506 . A 42 ALA HB2  . 25065 1 
      326 . 1 1 42 42 ALA HB3  H  1  1.429 0.010 . 1 .  506 . A 42 ALA HB3  . 25065 1 
      327 . 1 1 42 42 ALA CB   C 13 18.306 0.100 . 1 .  545 . A 42 ALA CB   . 25065 1 
      328 . 1 1 43 43 LEU HA   H  1  4.163 0.006 . 1 .  503 . A 43 LEU HA   . 25065 1 
      329 . 1 1 43 43 LEU HB2  H  1  1.508 0.008 . 2 .  505 . A 43 LEU HB2  . 25065 1 
      330 . 1 1 43 43 LEU HB3  H  1  1.823 0.017 . 2 .  504 . A 43 LEU HB3  . 25065 1 
      331 . 1 1 43 43 LEU HG   H  1  1.745 0.005 . 1 . 1833 . A 43 LEU HG   . 25065 1 
      332 . 1 1 43 43 LEU HD11 H  1  0.964 0.019 . 2 .  591 . A 43 LEU HD11 . 25065 1 
      333 . 1 1 43 43 LEU HD12 H  1  0.964 0.019 . 2 .  591 . A 43 LEU HD12 . 25065 1 
      334 . 1 1 43 43 LEU HD13 H  1  0.964 0.019 . 2 .  591 . A 43 LEU HD13 . 25065 1 
      335 . 1 1 43 43 LEU HD21 H  1  0.921 0.005 . 2 .  590 . A 43 LEU HD21 . 25065 1 
      336 . 1 1 43 43 LEU HD22 H  1  0.921 0.005 . 2 .  590 . A 43 LEU HD22 . 25065 1 
      337 . 1 1 43 43 LEU HD23 H  1  0.921 0.005 . 2 .  590 . A 43 LEU HD23 . 25065 1 
      338 . 1 1 43 43 LEU CB   C 13 41.833 0.122 . 1 .  542 . A 43 LEU CB   . 25065 1 
      339 . 1 1 43 43 LEU CG   C 13 27.120 0.100 . 1 . 1832 . A 43 LEU CG   . 25065 1 
      340 . 1 1 43 43 LEU CD1  C 13 25.635 0.031 . 2 .  588 . A 43 LEU CD1  . 25065 1 
      341 . 1 1 43 43 LEU CD2  C 13 22.864 0.048 . 2 .  589 . A 43 LEU CD2  . 25065 1 
      342 . 1 1 44 44 ALA H    H  1  8.864 0.012 . 1 .   19 . A 44 ALA H    . 25065 1 
      343 . 1 1 44 44 ALA HA   H  1  3.612 0.014 . 1 .  175 . A 44 ALA HA   . 25065 1 
      344 . 1 1 44 44 ALA HB1  H  1  1.464 0.013 . 1 .  181 . A 44 ALA HB1  . 25065 1 
      345 . 1 1 44 44 ALA HB2  H  1  1.464 0.013 . 1 .  181 . A 44 ALA HB2  . 25065 1 
      346 . 1 1 44 44 ALA HB3  H  1  1.464 0.013 . 1 .  181 . A 44 ALA HB3  . 25065 1 
      347 . 1 1 44 44 ALA CA   C 13 54.838 0.095 . 1 .  312 . A 44 ALA CA   . 25065 1 
      348 . 1 1 44 44 ALA CB   C 13 18.153 0.053 . 1 .  311 . A 44 ALA CB   . 25065 1 
      349 . 1 1 45 45 MET H    H  1  7.669 0.005 . 1 .   93 . A 45 MET H    . 25065 1 
      350 . 1 1 45 45 MET HA   H  1  4.200 0.006 . 1 .  168 . A 45 MET HA   . 25065 1 
      351 . 1 1 45 45 MET HB2  H  1  2.128 0.008 . 2 . 1751 . A 45 MET HB2  . 25065 1 
      352 . 1 1 45 45 MET HB3  H  1  2.222 0.038 . 2 .  630 . A 45 MET HB3  . 25065 1 
      353 . 1 1 45 45 MET HG2  H  1  2.709 0.016 . 2 .  823 . A 45 MET HG2  . 25065 1 
      354 . 1 1 45 45 MET HG3  H  1  2.778 0.023 . 2 .  822 . A 45 MET HG3  . 25065 1 
      355 . 1 1 45 45 MET HE1  H  1  2.106 0.017 . 1 . 1683 . A 45 MET HE1  . 25065 1 
      356 . 1 1 45 45 MET HE2  H  1  2.106 0.017 . 1 . 1683 . A 45 MET HE2  . 25065 1 
      357 . 1 1 45 45 MET HE3  H  1  2.106 0.017 . 1 . 1683 . A 45 MET HE3  . 25065 1 
      358 . 1 1 45 45 MET CA   C 13 58.019 0.100 . 1 .  313 . A 45 MET CA   . 25065 1 
      359 . 1 1 45 45 MET CB   C 13 31.141 0.086 . 1 .  629 . A 45 MET CB   . 25065 1 
      360 . 1 1 45 45 MET CG   C 13 31.995 0.092 . 1 .  821 . A 45 MET CG   . 25065 1 
      361 . 1 1 45 45 MET CE   C 13 17.391 0.100 . 1 . 1682 . A 45 MET CE   . 25065 1 
      362 . 1 1 46 46 ARG H    H  1  7.239 0.010 . 1 .  128 . A 46 ARG H    . 25065 1 
      363 . 1 1 46 46 ARG HA   H  1  4.187 0.013 . 1 .  321 . A 46 ARG HA   . 25065 1 
      364 . 1 1 46 46 ARG HB2  H  1  2.047 0.005 . 1 .  695 . A 46 ARG HB2  . 25065 1 
      365 . 1 1 46 46 ARG HB3  H  1  2.047 0.005 . 1 .  507 . A 46 ARG HB3  . 25065 1 
      366 . 1 1 46 46 ARG HG2  H  1  1.853 0.004 . 2 .  698 . A 46 ARG HG2  . 25065 1 
      367 . 1 1 46 46 ARG HG3  H  1  1.740 0.005 . 2 .  697 . A 46 ARG HG3  . 25065 1 
      368 . 1 1 46 46 ARG HD2  H  1  3.277 0.004 . 2 .  700 . A 46 ARG HD2  . 25065 1 
      369 . 1 1 46 46 ARG HD3  H  1  3.203 0.007 . 2 .  701 . A 46 ARG HD3  . 25065 1 
      370 . 1 1 46 46 ARG CB   C 13 29.748 0.055 . 1 .  310 . A 46 ARG CB   . 25065 1 
      371 . 1 1 46 46 ARG CG   C 13 27.114 0.053 . 1 .  696 . A 46 ARG CG   . 25065 1 
      372 . 1 1 46 46 ARG CD   C 13 43.476 0.072 . 1 .  699 . A 46 ARG CD   . 25065 1 
      373 . 1 1 47 47 LEU H    H  1  8.227 0.006 . 1 .  132 . A 47 LEU H    . 25065 1 
      374 . 1 1 47 47 LEU HA   H  1  3.914 0.010 . 1 .  322 . A 47 LEU HA   . 25065 1 
      375 . 1 1 47 47 LEU HB2  H  1  1.910 0.016 . 2 .  508 . A 47 LEU HB2  . 25065 1 
      376 . 1 1 47 47 LEU HB3  H  1  1.231 0.02  . 2 .  509 . A 47 LEU HB3  . 25065 1 
      377 . 1 1 47 47 LEU HG   H  1  1.295 0.022 . 1 .  825 . A 47 LEU HG   . 25065 1 
      378 . 1 1 47 47 LEU HD11 H  1  0.171 0.007 . 2 .  593 . A 47 LEU HD11 . 25065 1 
      379 . 1 1 47 47 LEU HD12 H  1  0.171 0.007 . 2 .  593 . A 47 LEU HD12 . 25065 1 
      380 . 1 1 47 47 LEU HD13 H  1  0.171 0.007 . 2 .  593 . A 47 LEU HD13 . 25065 1 
      381 . 1 1 47 47 LEU HD21 H  1  0.765 0.005 . 2 . 1691 . A 47 LEU HD21 . 25065 1 
      382 . 1 1 47 47 LEU HD22 H  1  0.765 0.005 . 2 . 1691 . A 47 LEU HD22 . 25065 1 
      383 . 1 1 47 47 LEU HD23 H  1  0.765 0.005 . 2 . 1691 . A 47 LEU HD23 . 25065 1 
      384 . 1 1 47 47 LEU CB   C 13 41.255 0.032 . 1 .  309 . A 47 LEU CB   . 25065 1 
      385 . 1 1 47 47 LEU CG   C 13 26.918 0.072 . 1 .  824 . A 47 LEU CG   . 25065 1 
      386 . 1 1 47 47 LEU CD1  C 13 26.597 0.074 . 2 .  592 . A 47 LEU CD1  . 25065 1 
      387 . 1 1 47 47 LEU CD2  C 13 23.535 0.039 . 2 . 1690 . A 47 LEU CD2  . 25065 1 
      388 . 1 1 48 48 ILE H    H  1  8.534 0.015 . 1 .   67 . A 48 ILE H    . 25065 1 
      389 . 1 1 48 48 ILE HA   H  1  3.552 0.007 . 1 .  176 . A 48 ILE HA   . 25065 1 
      390 . 1 1 48 48 ILE HB   H  1  1.993 0.01  . 1 .  510 . A 48 ILE HB   . 25065 1 
      391 . 1 1 48 48 ILE HG12 H  1  1.284 0.007 . 2 .  791 . A 48 ILE HG12 . 25065 1 
      392 . 1 1 48 48 ILE HG13 H  1  1.508 0.006 . 2 .  790 . A 48 ILE HG13 . 25065 1 
      393 . 1 1 48 48 ILE HG21 H  1  1.023 0.016 . 1 .  787 . A 48 ILE HG21 . 25065 1 
      394 . 1 1 48 48 ILE HG22 H  1  1.023 0.016 . 1 .  787 . A 48 ILE HG22 . 25065 1 
      395 . 1 1 48 48 ILE HG23 H  1  1.023 0.016 . 1 .  787 . A 48 ILE HG23 . 25065 1 
      396 . 1 1 48 48 ILE HD11 H  1  0.733 0.004 . 1 .  788 . A 48 ILE HD11 . 25065 1 
      397 . 1 1 48 48 ILE HD12 H  1  0.733 0.004 . 1 .  788 . A 48 ILE HD12 . 25065 1 
      398 . 1 1 48 48 ILE HD13 H  1  0.733 0.004 . 1 .  788 . A 48 ILE HD13 . 25065 1 
      399 . 1 1 48 48 ILE CA   C 13 65.226 0.053 . 1 .  315 . A 48 ILE CA   . 25065 1 
      400 . 1 1 48 48 ILE CB   C 13 37.672 0.125 . 1 .  308 . A 48 ILE CB   . 25065 1 
      401 . 1 1 48 48 ILE CG1  C 13 29.938 0.107 . 1 .  789 . A 48 ILE CG1  . 25065 1 
      402 . 1 1 48 48 ILE CG2  C 13 17.442 0.06  . 1 .  786 . A 48 ILE CG2  . 25065 1 
      403 . 1 1 48 48 ILE CD1  C 13 12.756 0.058 . 1 . 1660 . A 48 ILE CD1  . 25065 1 
      404 . 1 1 49 49 ALA H    H  1  7.620 0.001 . 1 .  126 . A 49 ALA H    . 25065 1 
      405 . 1 1 49 49 ALA HA   H  1  4.199 0.003 . 1 .  169 . A 49 ALA HA   . 25065 1 
      406 . 1 1 49 49 ALA HB1  H  1  1.558 0.011 . 1 .  182 . A 49 ALA HB1  . 25065 1 
      407 . 1 1 49 49 ALA HB2  H  1  1.558 0.011 . 1 .  182 . A 49 ALA HB2  . 25065 1 
      408 . 1 1 49 49 ALA HB3  H  1  1.558 0.011 . 1 .  182 . A 49 ALA HB3  . 25065 1 
      409 . 1 1 49 49 ALA CB   C 13 17.884 0.094 . 1 .  334 . A 49 ALA CB   . 25065 1 
      410 . 1 1 50 50 ARG H    H  1  7.973 0.010 . 1 .   51 . A 50 ARG H    . 25065 1 
      411 . 1 1 50 50 ARG HA   H  1  4.240 0.005 . 1 .  170 . A 50 ARG HA   . 25065 1 
      412 . 1 1 50 50 ARG HB2  H  1  1.929 0.015 . 2 .  754 . A 50 ARG HB2  . 25065 1 
      413 . 1 1 50 50 ARG HB3  H  1  2.035 0.010 . 2 .  755 . A 50 ARG HB3  . 25065 1 
      414 . 1 1 50 50 ARG HG2  H  1  0.856 0.003 . 2 . 1680 . A 50 ARG HG2  . 25065 1 
      415 . 1 1 50 50 ARG HG3  H  1  0.728 0.009 . 2 . 1681 . A 50 ARG HG3  . 25065 1 
      416 . 1 1 50 50 ARG HD2  H  1  3.465 0.007 . 2 . 1677 . A 50 ARG HD2  . 25065 1 
      417 . 1 1 50 50 ARG HD3  H  1  3.146 0.012 . 2 . 1679 . A 50 ARG HD3  . 25065 1 
      418 . 1 1 50 50 ARG CG   C 13 23.747 0.103 . 1 . 1676 . A 50 ARG CG   . 25065 1 
      419 . 1 1 50 50 ARG CD   C 13 39.816 0.096 . 1 . 1678 . A 50 ARG CD   . 25065 1 
      420 . 1 1 51 51 ILE H    H  1  8.862 0.004 . 1 .   23 . A 51 ILE H    . 25065 1 
      421 . 1 1 51 51 ILE HA   H  1  3.368 0.002 . 1 .  177 . A 51 ILE HA   . 25065 1 
      422 . 1 1 51 51 ILE HB   H  1  1.999 0.004 . 1 .  512 . A 51 ILE HB   . 25065 1 
      423 . 1 1 51 51 ILE HG12 H  1  1.933 0.009 . 2 .  813 . A 51 ILE HG12 . 25065 1 
      424 . 1 1 51 51 ILE HG13 H  1  0.639 0.002 . 2 .  812 . A 51 ILE HG13 . 25065 1 
      425 . 1 1 51 51 ILE HG21 H  1  0.850 0.002 . 1 .  793 . A 51 ILE HG21 . 25065 1 
      426 . 1 1 51 51 ILE HG22 H  1  0.850 0.002 . 1 .  793 . A 51 ILE HG22 . 25065 1 
      427 . 1 1 51 51 ILE HG23 H  1  0.850 0.002 . 1 .  793 . A 51 ILE HG23 . 25065 1 
      428 . 1 1 51 51 ILE HD11 H  1  0.652 0.008 . 1 .  815 . A 51 ILE HD11 . 25065 1 
      429 . 1 1 51 51 ILE HD12 H  1  0.652 0.008 . 1 .  815 . A 51 ILE HD12 . 25065 1 
      430 . 1 1 51 51 ILE HD13 H  1  0.652 0.008 . 1 .  815 . A 51 ILE HD13 . 25065 1 
      431 . 1 1 51 51 ILE CA   C 13 66.422 0.034 . 1 .  332 . A 51 ILE CA   . 25065 1 
      432 . 1 1 51 51 ILE CB   C 13 37.825 0.100 . 1 .  336 . A 51 ILE CB   . 25065 1 
      433 . 1 1 51 51 ILE CG2  C 13 17.169 0.100 . 1 .  792 . A 51 ILE CG2  . 25065 1 
      434 . 1 1 51 51 ILE CD1  C 13 14.484 0.024 . 1 .  814 . A 51 ILE CD1  . 25065 1 
      435 . 1 1 52 52 ARG H    H  1  7.861 0.011 . 1 .  101 . A 52 ARG H    . 25065 1 
      436 . 1 1 52 52 ARG HA   H  1  4.061 0.002 . 1 .  171 . A 52 ARG HA   . 25065 1 
      437 . 1 1 52 52 ARG HB2  H  1  1.921 0.010 . 2 .  828 . A 52 ARG HB2  . 25065 1 
      438 . 1 1 52 52 ARG HB3  H  1  2.003 0.010 . 2 .  827 . A 52 ARG HB3  . 25065 1 
      439 . 1 1 52 52 ARG HG2  H  1  1.482 0.010 . 2 .  832 . A 52 ARG HG2  . 25065 1 
      440 . 1 1 52 52 ARG HG3  H  1  1.516 0.006 . 2 .  833 . A 52 ARG HG3  . 25065 1 
      441 . 1 1 52 52 ARG HD2  H  1  3.061 0.011 . 1 .  830 . A 52 ARG HD2  . 25065 1 
      442 . 1 1 52 52 ARG CA   C 13 59.614 0.100 . 1 .  333 . A 52 ARG CA   . 25065 1 
      443 . 1 1 52 52 ARG CB   C 13 29.519 0.100 . 1 .  826 . A 52 ARG CB   . 25065 1 
      444 . 1 1 52 52 ARG CG   C 13 27.271 0.054 . 1 .  831 . A 52 ARG CG   . 25065 1 
      445 . 1 1 52 52 ARG CD   C 13 43.241 0.100 . 1 .  829 . A 52 ARG CD   . 25065 1 
      446 . 1 1 53 53 GLU H    H  1  7.847 0.002 . 1 .   55 . A 53 GLU H    . 25065 1 
      447 . 1 1 53 53 GLU HA   H  1  3.969 0.004 . 1 .  173 . A 53 GLU HA   . 25065 1 
      448 . 1 1 53 53 GLU HB2  H  1  2.267 0.004 . 2 .  206 . A 53 GLU HB2  . 25065 1 
      449 . 1 1 53 53 GLU HB3  H  1  2.076 0.007 . 2 .  511 . A 53 GLU HB3  . 25065 1 
      450 . 1 1 53 53 GLU HG2  H  1  2.266 0.004 . 2 .  623 . A 53 GLU HG2  . 25065 1 
      451 . 1 1 53 53 GLU HG3  H  1  2.523 0.003 . 2 . 1696 . A 53 GLU HG3  . 25065 1 
      452 . 1 1 53 53 GLU CA   C 13 59.311 0.15  . 1 .  345 . A 53 GLU CA   . 25065 1 
      453 . 1 1 53 53 GLU CB   C 13 30.277 0.065 . 1 .  621 . A 53 GLU CB   . 25065 1 
      454 . 1 1 53 53 GLU CG   C 13 36.114 0.092 . 1 .  622 . A 53 GLU CG   . 25065 1 
      455 . 1 1 54 54 GLU H    H  1  8.514 0.013 . 1 .  120 . A 54 GLU H    . 25065 1 
      456 . 1 1 54 54 GLU HA   H  1  4.338 0.01  . 1 .  202 . A 54 GLU HA   . 25065 1 
      457 . 1 1 54 54 GLU HB2  H  1  1.781 0.008 . 2 .  205 . A 54 GLU HB2  . 25065 1 
      458 . 1 1 54 54 GLU HB3  H  1  2.156 0.014 . 2 .  513 . A 54 GLU HB3  . 25065 1 
      459 . 1 1 54 54 GLU HG2  H  1  2.312 0.014 . 2 .  844 . A 54 GLU HG2  . 25065 1 
      460 . 1 1 54 54 GLU HG3  H  1  2.547 0.009 . 2 .  845 . A 54 GLU HG3  . 25065 1 
      461 . 1 1 54 54 GLU CB   C 13 30.642 0.058 . 1 .  350 . A 54 GLU CB   . 25065 1 
      462 . 1 1 54 54 GLU CG   C 13 35.470 0.074 . 1 .  843 . A 54 GLU CG   . 25065 1 
      463 . 1 1 55 55 LEU H    H  1  8.658 0.012 . 1 .   99 . A 55 LEU H    . 25065 1 
      464 . 1 1 55 55 LEU HA   H  1  4.680 0.002 . 1 .  351 . A 55 LEU HA   . 25065 1 
      465 . 1 1 55 55 LEU HB2  H  1  1.928 0.005 . 2 .  204 . A 55 LEU HB2  . 25065 1 
      466 . 1 1 55 55 LEU HB3  H  1  1.592 0.007 . 2 .  514 . A 55 LEU HB3  . 25065 1 
      467 . 1 1 55 55 LEU HG   H  1  1.514 0.001 . 1 .  596 . A 55 LEU HG   . 25065 1 
      468 . 1 1 55 55 LEU HD11 H  1  0.901 0.007 . 2 . 1669 . A 55 LEU HD11 . 25065 1 
      469 . 1 1 55 55 LEU HD12 H  1  0.901 0.007 . 2 . 1669 . A 55 LEU HD12 . 25065 1 
      470 . 1 1 55 55 LEU HD13 H  1  0.901 0.007 . 2 . 1669 . A 55 LEU HD13 . 25065 1 
      471 . 1 1 55 55 LEU HD21 H  1  0.831 0.009 . 2 .  594 . A 55 LEU HD21 . 25065 1 
      472 . 1 1 55 55 LEU HD22 H  1  0.831 0.009 . 2 .  594 . A 55 LEU HD22 . 25065 1 
      473 . 1 1 55 55 LEU HD23 H  1  0.831 0.009 . 2 .  594 . A 55 LEU HD23 . 25065 1 
      474 . 1 1 55 55 LEU CB   C 13 43.328 0.100 . 1 .  349 . A 55 LEU CB   . 25065 1 
      475 . 1 1 55 55 LEU CD1  C 13 23.510 0.100 . 2 . 1667 . A 55 LEU CD1  . 25065 1 
      476 . 1 1 55 55 LEU CD2  C 13 25.925 0.068 . 2 . 1668 . A 55 LEU CD2  . 25065 1 
      477 . 1 1 56 56 GLY H    H  1  7.693 0.025 . 1 .  113 . A 56 GLY H    . 25065 1 
      478 . 1 1 56 56 GLY HA2  H  1  3.960 0.010 . 1 .  352 . A 56 GLY HA2  . 25065 1 
      479 . 1 1 56 56 GLY HA3  H  1  3.960 0.010 . 1 . 1697 . A 56 GLY HA3  . 25065 1 
      480 . 1 1 56 56 GLY CA   C 13 46.596 0.100 . 1 .  348 . A 56 GLY CA   . 25065 1 
      481 . 1 1 57 57 VAL H    H  1  6.534 0.002 . 1 .  199 . A 57 VAL H    . 25065 1 
      482 . 1 1 57 57 VAL HA   H  1  4.417 0.003 . 1 .  200 . A 57 VAL HA   . 25065 1 
      483 . 1 1 57 57 VAL HB   H  1  1.680 0.005 . 1 .  203 . A 57 VAL HB   . 25065 1 
      484 . 1 1 57 57 VAL HG11 H  1  0.765 0.017 . 2 .  565 . A 57 VAL HG11 . 25065 1 
      485 . 1 1 57 57 VAL HG12 H  1  0.765 0.017 . 2 .  565 . A 57 VAL HG12 . 25065 1 
      486 . 1 1 57 57 VAL HG13 H  1  0.765 0.017 . 2 .  565 . A 57 VAL HG13 . 25065 1 
      487 . 1 1 57 57 VAL HG21 H  1  0.739 0.005 . 2 .  847 . A 57 VAL HG21 . 25065 1 
      488 . 1 1 57 57 VAL HG22 H  1  0.739 0.005 . 2 .  847 . A 57 VAL HG22 . 25065 1 
      489 . 1 1 57 57 VAL HG23 H  1  0.739 0.005 . 2 .  847 . A 57 VAL HG23 . 25065 1 
      490 . 1 1 57 57 VAL CB   C 13 35.473 0.046 . 1 .  381 . A 57 VAL CB   . 25065 1 
      491 . 1 1 57 57 VAL CG1  C 13 21.361 0.062 . 2 .  566 . A 57 VAL CG1  . 25065 1 
      492 . 1 1 57 57 VAL CG2  C 13 20.021 0.081 . 2 .  846 . A 57 VAL CG2  . 25065 1 
      493 . 1 1 58 58 ASP H    H  1  8.555 0.007 . 1 .   88 . A 58 ASP H    . 25065 1 
      494 . 1 1 58 58 ASP HA   H  1  4.675 0.002 . 1 .  387 . A 58 ASP HA   . 25065 1 
      495 . 1 1 58 58 ASP HB2  H  1  2.556 0.007 . 2 .  388 . A 58 ASP HB2  . 25065 1 
      496 . 1 1 58 58 ASP HB3  H  1  2.409 0.002 . 2 .  389 . A 58 ASP HB3  . 25065 1 
      497 . 1 1 58 58 ASP CB   C 13 41.821 0.079 . 1 .  382 . A 58 ASP CB   . 25065 1 
      498 . 1 1 59 59 LEU H    H  1  8.395 0.002 . 1 .  515 . A 59 LEU H    . 25065 1 
      499 . 1 1 59 59 LEU HA   H  1  4.537 0.013 . 1 .  516 . A 59 LEU HA   . 25065 1 
      500 . 1 1 59 59 LEU HB2  H  1  1.077 0.018 . 2 .  849 . A 59 LEU HB2  . 25065 1 
      501 . 1 1 59 59 LEU HB3  H  1  1.746 0.013 . 2 .  848 . A 59 LEU HB3  . 25065 1 
      502 . 1 1 59 59 LEU HG   H  1  1.416 0.009 . 1 .  855 . A 59 LEU HG   . 25065 1 
      503 . 1 1 59 59 LEU HD11 H  1  0.640 0.012 . 2 .  853 . A 59 LEU HD11 . 25065 1 
      504 . 1 1 59 59 LEU HD12 H  1  0.640 0.012 . 2 .  853 . A 59 LEU HD12 . 25065 1 
      505 . 1 1 59 59 LEU HD13 H  1  0.640 0.012 . 2 .  853 . A 59 LEU HD13 . 25065 1 
      506 . 1 1 59 59 LEU HD21 H  1  0.673 0.018 . 2 .  851 . A 59 LEU HD21 . 25065 1 
      507 . 1 1 59 59 LEU HD22 H  1  0.673 0.018 . 2 .  851 . A 59 LEU HD22 . 25065 1 
      508 . 1 1 59 59 LEU HD23 H  1  0.673 0.018 . 2 .  851 . A 59 LEU HD23 . 25065 1 
      509 . 1 1 59 59 LEU CB   C 13 44.310 0.047 . 1 .  385 . A 59 LEU CB   . 25065 1 
      510 . 1 1 59 59 LEU CG   C 13 26.045 0.100 . 1 .  854 . A 59 LEU CG   . 25065 1 
      511 . 1 1 59 59 LEU CD1  C 13 26.878 0.052 . 2 .  852 . A 59 LEU CD1  . 25065 1 
      512 . 1 1 59 59 LEU CD2  C 13 24.468 0.071 . 2 .  850 . A 59 LEU CD2  . 25065 1 
      513 . 1 1 60 60 PRO HA   H  1  4.418 0.010 . 1 .  553 . A 60 PRO HA   . 25065 1 
      514 . 1 1 60 60 PRO HB2  H  1  2.424 0.010 . 2 .  554 . A 60 PRO HB2  . 25065 1 
      515 . 1 1 60 60 PRO HB3  H  1  1.758 0.010 . 2 .  624 . A 60 PRO HB3  . 25065 1 
      516 . 1 1 60 60 PRO HG2  H  1  1.947 0.010 . 2 .  857 . A 60 PRO HG2  . 25065 1 
      517 . 1 1 60 60 PRO HG3  H  1  1.941 0.010 . 2 .  856 . A 60 PRO HG3  . 25065 1 
      518 . 1 1 60 60 PRO HD2  H  1  3.319 0.003 . 2 .  860 . A 60 PRO HD2  . 25065 1 
      519 . 1 1 60 60 PRO HD3  H  1  3.846 0.017 . 2 .  859 . A 60 PRO HD3  . 25065 1 
      520 . 1 1 60 60 PRO CB   C 13 32.391 0.100 . 1 .  631 . A 60 PRO CB   . 25065 1 
      521 . 1 1 60 60 PRO CD   C 13 50.995 0.078 . 1 .  858 . A 60 PRO CD   . 25065 1 
      522 . 1 1 61 61 ILE H    H  1  8.748 0.0   . 1 .  548 . A 61 ILE H    . 25065 1 
      523 . 1 1 61 61 ILE HA   H  1  3.635 0.007 . 1 . 1835 . A 61 ILE HA   . 25065 1 
      524 . 1 1 61 61 ILE HB   H  1  1.751 0.004 . 1 .  555 . A 61 ILE HB   . 25065 1 
      525 . 1 1 61 61 ILE HG12 H  1  1.278 0.007 . 2 .  800 . A 61 ILE HG12 . 25065 1 
      526 . 1 1 61 61 ILE HG13 H  1  1.015 0.010 . 2 .  795 . A 61 ILE HG13 . 25065 1 
      527 . 1 1 61 61 ILE HG21 H  1  0.913 0.028 . 1 .  799 . A 61 ILE HG21 . 25065 1 
      528 . 1 1 61 61 ILE HG22 H  1  0.913 0.028 . 1 .  799 . A 61 ILE HG22 . 25065 1 
      529 . 1 1 61 61 ILE HG23 H  1  0.913 0.028 . 1 .  799 . A 61 ILE HG23 . 25065 1 
      530 . 1 1 61 61 ILE HD11 H  1  0.864 0.006 . 1 .  797 . A 61 ILE HD11 . 25065 1 
      531 . 1 1 61 61 ILE HD12 H  1  0.864 0.006 . 1 .  797 . A 61 ILE HD12 . 25065 1 
      532 . 1 1 61 61 ILE HD13 H  1  0.864 0.006 . 1 .  797 . A 61 ILE HD13 . 25065 1 
      533 . 1 1 61 61 ILE CB   C 13 37.572 0.077 . 1 .  632 . A 61 ILE CB   . 25065 1 
      534 . 1 1 61 61 ILE CG1  C 13 29.674 0.134 . 1 .  794 . A 61 ILE CG1  . 25065 1 
      535 . 1 1 61 61 ILE CG2  C 13 16.609 0.024 . 1 .  798 . A 61 ILE CG2  . 25065 1 
      536 . 1 1 61 61 ILE CD1  C 13 14.384 0.082 . 1 .  796 . A 61 ILE CD1  . 25065 1 
      537 . 1 1 62 62 ARG H    H  1  8.419 0.002 . 1 .   15 . A 62 ARG H    . 25065 1 
      538 . 1 1 62 62 ARG HA   H  1  3.995 0.010 . 1 .  404 . A 62 ARG HA   . 25065 1 
      539 . 1 1 62 62 ARG HB2  H  1  1.769 0.01  . 1 .  753 . A 62 ARG HB2  . 25065 1 
      540 . 1 1 62 62 ARG HB3  H  1  1.769 0.01  . 1 .  521 . A 62 ARG HB3  . 25065 1 
      541 . 1 1 62 62 ARG HG2  H  1  1.600 0.010 . 1 .  758 . A 62 ARG HG2  . 25065 1 
      542 . 1 1 62 62 ARG HG3  H  1  1.600 0.010 . 1 .  757 . A 62 ARG HG3  . 25065 1 
      543 . 1 1 62 62 ARG HD2  H  1  3.149 0.001 . 1 .  761 . A 62 ARG HD2  . 25065 1 
      544 . 1 1 62 62 ARG HD3  H  1  3.149 0.001 . 1 .  760 . A 62 ARG HD3  . 25065 1 
      545 . 1 1 62 62 ARG CB   C 13 29.519 0.055 . 1 .  396 . A 62 ARG CB   . 25065 1 
      546 . 1 1 62 62 ARG CG   C 13 27.189 0.100 . 1 .  756 . A 62 ARG CG   . 25065 1 
      547 . 1 1 63 63 GLN H    H  1  7.443 0.007 . 1 .   17 . A 63 GLN H    . 25065 1 
      548 . 1 1 63 63 GLN HA   H  1  4.027 0.010 . 1 .  405 . A 63 GLN HA   . 25065 1 
      549 . 1 1 63 63 GLN HB2  H  1  2.075 0.001 . 2 .  517 . A 63 GLN HB2  . 25065 1 
      550 . 1 1 63 63 GLN HB3  H  1  1.955 0.006 . 2 .  518 . A 63 GLN HB3  . 25065 1 
      551 . 1 1 63 63 GLN HG2  H  1  2.168 0.018 . 2 .  610 . A 63 GLN HG2  . 25065 1 
      552 . 1 1 63 63 GLN HG3  H  1  2.186 0.005 . 2 .  752 . A 63 GLN HG3  . 25065 1 
      553 . 1 1 63 63 GLN HE21 H  1  7.741 0.010 . 1 . 1844 . A 63 GLN HE21 . 25065 1 
      554 . 1 1 63 63 GLN CB   C 13 28.519 0.048 . 1 .  397 . A 63 GLN CB   . 25065 1 
      555 . 1 1 63 63 GLN CG   C 13 34.105 0.072 . 1 .  611 . A 63 GLN CG   . 25065 1 
      556 . 1 1 64 64 LEU H    H  1  7.261 0.012 . 1 .  107 . A 64 LEU H    . 25065 1 
      557 . 1 1 64 64 LEU HA   H  1  3.834 0.013 . 1 .  172 . A 64 LEU HA   . 25065 1 
      558 . 1 1 64 64 LEU HB2  H  1  1.084 0.031 . 2 .  520 . A 64 LEU HB2  . 25065 1 
      559 . 1 1 64 64 LEU HB3  H  1  1.616 0.012 . 2 .  519 . A 64 LEU HB3  . 25065 1 
      560 . 1 1 64 64 LEU HG   H  1  1.035 0.026 . 1 .  598 . A 64 LEU HG   . 25065 1 
      561 . 1 1 64 64 LEU HD11 H  1  0.405 0.008 . 2 .  600 . A 64 LEU HD11 . 25065 1 
      562 . 1 1 64 64 LEU HD12 H  1  0.405 0.008 . 2 .  600 . A 64 LEU HD12 . 25065 1 
      563 . 1 1 64 64 LEU HD13 H  1  0.405 0.008 . 2 .  600 . A 64 LEU HD13 . 25065 1 
      564 . 1 1 64 64 LEU HD21 H  1  0.165 0.006 . 2 .  602 . A 64 LEU HD21 . 25065 1 
      565 . 1 1 64 64 LEU HD22 H  1  0.165 0.006 . 2 .  602 . A 64 LEU HD22 . 25065 1 
      566 . 1 1 64 64 LEU HD23 H  1  0.165 0.006 . 2 .  602 . A 64 LEU HD23 . 25065 1 
      567 . 1 1 64 64 LEU CB   C 13 40.786 0.035 . 1 .  398 . A 64 LEU CB   . 25065 1 
      568 . 1 1 64 64 LEU CG   C 13 27.342 0.057 . 1 .  597 . A 64 LEU CG   . 25065 1 
      569 . 1 1 64 64 LEU CD1  C 13 23.726 0.061 . 2 .  599 . A 64 LEU CD1  . 25065 1 
      570 . 1 1 64 64 LEU CD2  C 13 25.268 0.048 . 2 .  601 . A 64 LEU CD2  . 25065 1 
      571 . 1 1 65 65 PHE H    H  1  7.405 0.010 . 1 .   69 . A 65 PHE H    . 25065 1 
      572 . 1 1 65 65 PHE HB2  H  1  3.188 0.001 . 2 .  409 . A 65 PHE HB2  . 25065 1 
      573 . 1 1 65 65 PHE HB3  H  1  2.890 0.005 . 2 .  408 . A 65 PHE HB3  . 25065 1 
      574 . 1 1 65 65 PHE CB   C 13 38.158 0.015 . 1 .  399 . A 65 PHE CB   . 25065 1 
      575 . 1 1 66 66 SER HA   H  1  4.368 0.002 . 1 .  407 . A 66 SER HA   . 25065 1 
      576 . 1 1 66 66 SER HB2  H  1  3.934 0.001 . 2 .  747 . A 66 SER HB2  . 25065 1 
      577 . 1 1 66 66 SER HB3  H  1  3.973 0.002 . 2 .  581 . A 66 SER HB3  . 25065 1 
      578 . 1 1 66 66 SER CB   C 13 63.456 0.043 . 1 .  390 . A 66 SER CB   . 25065 1 
      579 . 1 1 67 67 SER H    H  1  7.679 0.006 . 1 . 1842 . A 67 SER H    . 25065 1 
      580 . 1 1 67 67 SER HA   H  1  4.801 0.003 . 1 . 1837 . A 67 SER HA   . 25065 1 
      581 . 1 1 67 67 SER HB3  H  1  3.827 0.011 . 1 . 1838 . A 67 SER HB3  . 25065 1 
      582 . 1 1 67 67 SER CB   C 13 64.236 0.100 . 1 .  681 . A 67 SER CB   . 25065 1 
      583 . 1 1 68 68 PRO HA   H  1  4.982 0.010 . 1 .  675 . A 68 PRO HA   . 25065 1 
      584 . 1 1 68 68 PRO HB2  H  1  2.398 0.022 . 2 .  676 . A 68 PRO HB2  . 25065 1 
      585 . 1 1 68 68 PRO HB3  H  1  2.478 0.035 . 2 .  677 . A 68 PRO HB3  . 25065 1 
      586 . 1 1 68 68 PRO HG2  H  1  2.278 0.002 . 1 .  742 . A 68 PRO HG2  . 25065 1 
      587 . 1 1 68 68 PRO HG3  H  1  2.278 0.002 . 1 .  741 . A 68 PRO HG3  . 25065 1 
      588 . 1 1 68 68 PRO HD2  H  1  3.784 0.003 . 2 .  739 . A 68 PRO HD2  . 25065 1 
      589 . 1 1 68 68 PRO HD3  H  1  3.422 0.002 . 2 .  738 . A 68 PRO HD3  . 25065 1 
      590 . 1 1 68 68 PRO CB   C 13 32.626 0.100 . 1 .  673 . A 68 PRO CB   . 25065 1 
      591 . 1 1 68 68 PRO CG   C 13 27.210 0.01  . 1 .  740 . A 68 PRO CG   . 25065 1 
      592 . 1 1 68 68 PRO CD   C 13 49.429 0.063 . 1 .  737 . A 68 PRO CD   . 25065 1 
      593 . 1 1 69 69 THR H    H  1  8.253 0.010 . 1 .  669 . A 69 THR H    . 25065 1 
      594 . 1 1 69 69 THR HA   H  1  5.519 0.016 . 1 .  674 . A 69 THR HA   . 25065 1 
      595 . 1 1 69 69 THR HB   H  1  4.675 0.005 . 1 .  749 . A 69 THR HB   . 25065 1 
      596 . 1 1 69 69 THR HG21 H  1  1.027 0.006 . 1 .  865 . A 69 THR HG21 . 25065 1 
      597 . 1 1 69 69 THR HG22 H  1  1.027 0.006 . 1 .  865 . A 69 THR HG22 . 25065 1 
      598 . 1 1 69 69 THR HG23 H  1  1.027 0.006 . 1 .  865 . A 69 THR HG23 . 25065 1 
      599 . 1 1 69 69 THR CA   C 13 58.316 0.048 . 1 .  672 . A 69 THR CA   . 25065 1 
      600 . 1 1 69 69 THR CG2  C 13 21.214 0.038 . 1 . 1821 . A 69 THR CG2  . 25065 1 
      601 . 1 1 70 70 PRO HA   H  1  3.787 0.019 . 1 .  522 . A 70 PRO HA   . 25065 1 
      602 . 1 1 70 70 PRO HB2  H  1  1.597 0.009 . 2 .  525 . A 70 PRO HB2  . 25065 1 
      603 . 1 1 70 70 PRO HB3  H  1  1.895 0.004 . 2 .  526 . A 70 PRO HB3  . 25065 1 
      604 . 1 1 70 70 PRO HG2  H  1  2.027 0.018 . 2 . 1664 . A 70 PRO HG2  . 25065 1 
      605 . 1 1 70 70 PRO HG3  H  1  1.995 0.014 . 2 . 1665 . A 70 PRO HG3  . 25065 1 
      606 . 1 1 70 70 PRO HD3  H  1  3.570 0.013 . 1 . 1666 . A 70 PRO HD3  . 25065 1 
      607 . 1 1 70 70 PRO CA   C 13 65.995 0.068 . 1 .  638 . A 70 PRO CA   . 25065 1 
      608 . 1 1 70 70 PRO CB   C 13 32.865 0.026 . 1 .  639 . A 70 PRO CB   . 25065 1 
      609 . 1 1 70 70 PRO CD   C 13 50.988 0.042 . 1 . 1671 . A 70 PRO CD   . 25065 1 
      610 . 1 1 71 71 ALA H    H  1  8.775 0.014 . 1 .   57 . A 71 ALA H    . 25065 1 
      611 . 1 1 71 71 ALA HA   H  1  4.122 0.001 . 1 .  207 . A 71 ALA HA   . 25065 1 
      612 . 1 1 71 71 ALA HB1  H  1  1.314 0.011 . 1 .  524 . A 71 ALA HB1  . 25065 1 
      613 . 1 1 71 71 ALA HB2  H  1  1.314 0.011 . 1 .  524 . A 71 ALA HB2  . 25065 1 
      614 . 1 1 71 71 ALA HB3  H  1  1.314 0.011 . 1 .  524 . A 71 ALA HB3  . 25065 1 
      615 . 1 1 71 71 ALA CA   C 13 55.368 0.100 . 1 .  272 . A 71 ALA CA   . 25065 1 
      616 . 1 1 71 71 ALA CB   C 13 18.613 0.032 . 1 .  275 . A 71 ALA CB   . 25065 1 
      617 . 1 1 72 72 GLY H    H  1  8.186 0.003 . 1 .  122 . A 72 GLY H    . 25065 1 
      618 . 1 1 72 72 GLY HA2  H  1  3.972 0.010 . 1 .  208 . A 72 GLY HA2  . 25065 1 
      619 . 1 1 73 73 VAL H    H  1  9.142 0.004 . 1 .   37 . A 73 VAL H    . 25065 1 
      620 . 1 1 73 73 VAL HA   H  1  3.565 0.004 . 1 .  215 . A 73 VAL HA   . 25065 1 
      621 . 1 1 73 73 VAL HB   H  1  2.050 0.018 . 1 .  523 . A 73 VAL HB   . 25065 1 
      622 . 1 1 73 73 VAL HG11 H  1  0.816 0.01  . 2 .  569 . A 73 VAL HG11 . 25065 1 
      623 . 1 1 73 73 VAL HG12 H  1  0.816 0.01  . 2 .  569 . A 73 VAL HG12 . 25065 1 
      624 . 1 1 73 73 VAL HG13 H  1  0.816 0.01  . 2 .  569 . A 73 VAL HG13 . 25065 1 
      625 . 1 1 73 73 VAL HG21 H  1  1.132 0.019 . 2 .  568 . A 73 VAL HG21 . 25065 1 
      626 . 1 1 73 73 VAL HG22 H  1  1.132 0.019 . 2 .  568 . A 73 VAL HG22 . 25065 1 
      627 . 1 1 73 73 VAL HG23 H  1  1.132 0.019 . 2 .  568 . A 73 VAL HG23 . 25065 1 
      628 . 1 1 73 73 VAL CA   C 13 66.671 0.043 . 1 .  567 . A 73 VAL CA   . 25065 1 
      629 . 1 1 73 73 VAL CB   C 13 31.440 0.101 . 1 .  277 . A 73 VAL CB   . 25065 1 
      630 . 1 1 73 73 VAL CG1  C 13 23.265 0.093 . 2 .  780 . A 73 VAL CG1  . 25065 1 
      631 . 1 1 73 73 VAL CG2  C 13 24.359 0.038 . 2 .  779 . A 73 VAL CG2  . 25065 1 
      632 . 1 1 74 74 ALA H    H  1  8.659 0.003 . 1 .   35 . A 74 ALA H    . 25065 1 
      633 . 1 1 74 74 ALA HA   H  1  3.772 0.005 . 1 .  210 . A 74 ALA HA   . 25065 1 
      634 . 1 1 74 74 ALA HB1  H  1  1.426 0.005 . 1 .  216 . A 74 ALA HB1  . 25065 1 
      635 . 1 1 74 74 ALA HB2  H  1  1.426 0.005 . 1 .  216 . A 74 ALA HB2  . 25065 1 
      636 . 1 1 74 74 ALA HB3  H  1  1.426 0.005 . 1 .  216 . A 74 ALA HB3  . 25065 1 
      637 . 1 1 74 74 ALA CA   C 13 55.788 0.063 . 1 .  273 . A 74 ALA CA   . 25065 1 
      638 . 1 1 74 74 ALA CB   C 13 18.080 0.073 . 1 .  278 . A 74 ALA CB   . 25065 1 
      639 . 1 1 75 75 ARG H    H  1  7.694 0.001 . 1 .    9 . A 75 ARG H    . 25065 1 
      640 . 1 1 75 75 ARG HA   H  1  4.043 0.006 . 1 .  214 . A 75 ARG HA   . 25065 1 
      641 . 1 1 75 75 ARG HB3  H  1  1.988 0.006 . 1 .  836 . A 75 ARG HB3  . 25065 1 
      642 . 1 1 75 75 ARG HG2  H  1  1.577 0.002 . 2 .  838 . A 75 ARG HG2  . 25065 1 
      643 . 1 1 75 75 ARG HG3  H  1  1.852 0.007 . 2 .  839 . A 75 ARG HG3  . 25065 1 
      644 . 1 1 75 75 ARG HD2  H  1  3.282 0.001 . 2 .  841 . A 75 ARG HD2  . 25065 1 
      645 . 1 1 75 75 ARG HD3  H  1  3.140 0.010 . 2 .  842 . A 75 ARG HD3  . 25065 1 
      646 . 1 1 75 75 ARG CA   C 13 59.563 0.007 . 1 .  274 . A 75 ARG CA   . 25065 1 
      647 . 1 1 75 75 ARG CB   C 13 30.311 0.100 . 1 .  834 . A 75 ARG CB   . 25065 1 
      648 . 1 1 75 75 ARG CG   C 13 28.111 0.042 . 1 .  837 . A 75 ARG CG   . 25065 1 
      649 . 1 1 75 75 ARG CD   C 13 43.394 0.01  . 1 .  840 . A 75 ARG CD   . 25065 1 
      650 . 1 1 76 76 ALA H    H  1  7.877 0.009 . 1 .   95 . A 76 ALA H    . 25065 1 
      651 . 1 1 76 76 ALA HA   H  1  4.153 0.005 . 1 .  211 . A 76 ALA HA   . 25065 1 
      652 . 1 1 76 76 ALA HB1  H  1  1.460 0.006 . 1 .  217 . A 76 ALA HB1  . 25065 1 
      653 . 1 1 76 76 ALA HB2  H  1  1.460 0.006 . 1 .  217 . A 76 ALA HB2  . 25065 1 
      654 . 1 1 76 76 ALA HB3  H  1  1.460 0.006 . 1 .  217 . A 76 ALA HB3  . 25065 1 
      655 . 1 1 76 76 ALA CA   C 13 54.796 0.086 . 1 .  286 . A 76 ALA CA   . 25065 1 
      656 . 1 1 76 76 ALA CB   C 13 17.493 0.091 . 1 .  288 . A 76 ALA CB   . 25065 1 
      657 . 1 1 77 77 LEU H    H  1  8.484 0.028 . 1 .  140 . A 77 LEU H    . 25065 1 
      658 . 1 1 77 77 LEU HA   H  1  3.974 0.005 . 1 .  212 . A 77 LEU HA   . 25065 1 
      659 . 1 1 77 77 LEU HB2  H  1  1.835 0.011 . 2 .  527 . A 77 LEU HB2  . 25065 1 
      660 . 1 1 77 77 LEU HB3  H  1  1.476 0.010 . 2 .  528 . A 77 LEU HB3  . 25065 1 
      661 . 1 1 77 77 LEU HG   H  1  1.956 0.014 . 1 .  864 . A 77 LEU HG   . 25065 1 
      662 . 1 1 77 77 LEU HD11 H  1  0.736 0.006 . 2 .  604 . A 77 LEU HD11 . 25065 1 
      663 . 1 1 77 77 LEU HD12 H  1  0.736 0.006 . 2 .  604 . A 77 LEU HD12 . 25065 1 
      664 . 1 1 77 77 LEU HD13 H  1  0.736 0.006 . 2 .  604 . A 77 LEU HD13 . 25065 1 
      665 . 1 1 77 77 LEU HD21 H  1  0.720 0.017 . 2 .  606 . A 77 LEU HD21 . 25065 1 
      666 . 1 1 77 77 LEU HD22 H  1  0.720 0.017 . 2 .  606 . A 77 LEU HD22 . 25065 1 
      667 . 1 1 77 77 LEU HD23 H  1  0.720 0.017 . 2 .  606 . A 77 LEU HD23 . 25065 1 
      668 . 1 1 77 77 LEU CD1  C 13 26.305 0.028 . 2 .  603 . A 77 LEU CD1  . 25065 1 
      669 . 1 1 77 77 LEU CD2  C 13 23.359 0.059 . 2 .  605 . A 77 LEU CD2  . 25065 1 
      670 . 1 1 78 78 ALA HA   H  1  4.192 0.010 . 1 .  220 . A 78 ALA HA   . 25065 1 
      671 . 1 1 78 78 ALA HB1  H  1  1.469 0.008 . 1 .  218 . A 78 ALA HB1  . 25065 1 
      672 . 1 1 78 78 ALA HB2  H  1  1.469 0.008 . 1 .  218 . A 78 ALA HB2  . 25065 1 
      673 . 1 1 78 78 ALA HB3  H  1  1.469 0.008 . 1 .  218 . A 78 ALA HB3  . 25065 1 
      674 . 1 1 78 78 ALA CB   C 13 18.191 0.100 . 1 .  290 . A 78 ALA CB   . 25065 1 
      675 . 1 1 79 79 ALA H    H  1  7.624 0.010 . 1 .  142 . A 79 ALA H    . 25065 1 
      676 . 1 1 79 79 ALA HA   H  1  4.193 0.001 . 1 .  213 . A 79 ALA HA   . 25065 1 
      677 . 1 1 79 79 ALA HB1  H  1  1.433 0.007 . 1 .  219 . A 79 ALA HB1  . 25065 1 
      678 . 1 1 79 79 ALA HB2  H  1  1.433 0.007 . 1 .  219 . A 79 ALA HB2  . 25065 1 
      679 . 1 1 79 79 ALA HB3  H  1  1.433 0.007 . 1 .  219 . A 79 ALA HB3  . 25065 1 
      680 . 1 1 79 79 ALA CA   C 13 53.313 0.100 . 1 .  557 . A 79 ALA CA   . 25065 1 
      681 . 1 1 79 79 ALA CB   C 13 18.379 0.100 . 1 .  558 . A 79 ALA CB   . 25065 1 
      682 . 1 1 80 80 LYS H    H  1  7.759 0.010 . 1 .  642 . A 80 LYS H    . 25065 1 
      683 . 1 1 80 80 LYS HA   H  1  4.241 0.010 . 1 .  680 . A 80 LYS HA   . 25065 1 
      684 . 1 1 80 80 LYS HB3  H  1  1.912 0.010 . 1 .  861 . A 80 LYS HB3  . 25065 1 
      685 . 1 1 80 80 LYS CA   C 13 56.363 0.100 . 1 .  644 . A 80 LYS CA   . 25065 1 
      686 . 1 1 80 80 LYS CB   C 13 32.340 0.100 . 1 .  643 . A 80 LYS CB   . 25065 1 
      687 . 1 1 81 81 SER H    H  1  7.888 0.010 . 1 .  375 . A 81 SER H    . 25065 1 
      688 . 1 1 83 83 SER HA   H  1  4.323 0.0   . 1 .  690 . A 83 SER HA   . 25065 1 
      689 . 1 1 83 83 SER HB2  H  1  3.799 0.005 . 2 .  691 . A 83 SER HB2  . 25065 1 
      690 . 1 1 83 83 SER HB3  H  1  3.797 0.005 . 2 . 1786 . A 83 SER HB3  . 25065 1 
      691 . 1 1 83 83 SER CA   C 13 58.644 0.100 . 1 .  678 . A 83 SER CA   . 25065 1 
      692 . 1 1 83 83 SER CB   C 13 63.434 0.002 . 1 .  692 . A 83 SER CB   . 25065 1 
      693 . 1 1 84 84 TRP HA   H  1  4.645 0.010 . 1 .  529 . A 84 TRP HA   . 25065 1 
      694 . 1 1 84 84 TRP HB2  H  1  3.253 0.004 . 1 . 1781 . A 84 TRP HB2  . 25065 1 
      695 . 1 1 84 84 TRP HB3  H  1  3.253 0.004 . 1 .  538 . A 84 TRP HB3  . 25065 1 
      696 . 1 1 84 84 TRP HE3  H  1  7.529 0.010 . 1 . 1878 . A 84 TRP HE3  . 25065 1 
      697 . 1 1 84 84 TRP CB   C 13 29.473 0.023 . 1 .  693 . A 84 TRP CB   . 25065 1 
      698 . 1 1 85 85 SER HA   H  1  4.314 0.005 . 1 .  530 . A 85 SER HA   . 25065 1 
      699 . 1 1 85 85 SER HB2  H  1  3.600 0.010 . 1 .  748 . A 85 SER HB2  . 25065 1 
      700 . 1 1 85 85 SER HB3  H  1  3.600 0.010 . 1 .  537 . A 85 SER HB3  . 25065 1 
      701 . 1 1 85 85 SER CB   C 13 63.726 0.100 . 1 .  410 . A 85 SER CB   . 25065 1 
      702 . 1 1 87 87 PRO HA   H  1  4.323 0.002 . 1 .  531 . A 87 PRO HA   . 25065 1 
      703 . 1 1 87 87 PRO HB2  H  1  2.200 0.006 . 2 .  535 . A 87 PRO HB2  . 25065 1 
      704 . 1 1 87 87 PRO HB3  H  1  1.756 0.004 . 2 .  536 . A 87 PRO HB3  . 25065 1 
      705 . 1 1 87 87 PRO HG2  H  1  1.942 0.002 . 1 .  745 . A 87 PRO HG2  . 25065 1 
      706 . 1 1 87 87 PRO HG3  H  1  1.942 0.002 . 1 .  744 . A 87 PRO HG3  . 25065 1 
      707 . 1 1 87 87 PRO CB   C 13 31.915 0.009 . 1 .  560 . A 87 PRO CB   . 25065 1 
      708 . 1 1 87 87 PRO CG   C 13 27.227 0.009 . 1 .  743 . A 87 PRO CG   . 25065 1 
      709 . 1 1 88 88 GLN HA   H  1  4.242 0.006 . 1 .  532 . A 88 GLN HA   . 25065 1 
      710 . 1 1 88 88 GLN HB2  H  1  1.862 0.001 . 2 .  533 . A 88 GLN HB2  . 25065 1 
      711 . 1 1 88 88 GLN HB3  H  1  1.944 0.003 . 2 .  534 . A 88 GLN HB3  . 25065 1 
      712 . 1 1 88 88 GLN CA   C 13 55.771 0.100 . 1 .  467 . A 88 GLN CA   . 25065 1 
      713 . 1 1 88 88 GLN CB   C 13 29.293 0.015 . 1 .  468 . A 88 GLN CB   . 25065 1 
      714 . 1 1 89 89 PHE HA   H  1  4.650 0.004 . 1 .  437 . A 89 PHE HA   . 25065 1 
      715 . 1 1 89 89 PHE HB2  H  1  3.179 0.001 . 2 .  442 . A 89 PHE HB2  . 25065 1 
      716 . 1 1 89 89 PHE HB3  H  1  2.966 0.013 . 2 .  443 . A 89 PHE HB3  . 25065 1 
      717 . 1 1 89 89 PHE CB   C 13 39.577 0.004 . 1 .  432 . A 89 PHE CB   . 25065 1 
      718 . 1 1 90 90 GLU HA   H  1  4.241 0.010 . 1 .  435 . A 90 GLU HA   . 25065 1 
      719 . 1 1 90 90 GLU HB3  H  1  1.857 0.010 . 1 .  438 . A 90 GLU HB3  . 25065 1 
      720 . 1 1 90 90 GLU CA   C 13 56.363 0.100 . 1 .  426 . A 90 GLU CA   . 25065 1 
      721 . 1 1 90 90 GLU CB   C 13 30.354 0.100 . 1 .  434 . A 90 GLU CB   . 25065 1 
      722 . 1 1 91 91 LYS H    H  1  7.889 0.001 . 1 .   97 . A 91 LYS H    . 25065 1 
      723 . 1 1 91 91 LYS HA   H  1  4.105 0.010 . 1 .  436 . A 91 LYS HA   . 25065 1 
      724 . 1 1 91 91 LYS HB2  H  1  1.796 0.010 . 2 .  440 . A 91 LYS HB2  . 25065 1 
      725 . 1 1 91 91 LYS HB3  H  1  1.696 0.010 . 2 .  441 . A 91 LYS HB3  . 25065 1 
      726 . 1 1 91 91 LYS HG3  H  1  1.382 0.010 . 1 .  729 . A 91 LYS HG3  . 25065 1 
      727 . 1 1 91 91 LYS CB   C 13 33.527 0.033 . 1 .  433 . A 91 LYS CB   . 25065 1 

   stop_

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