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                      15996
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-15N HSQC'      . . . 15996 1 
       2 '2D 1H-13C HSQC'      . . . 15996 1 
       3 '3D CBCA(CO)NH'       . . . 15996 1 
       4 '3D HNCACB'           . . . 15996 1 
       5 '3D C(CO)NH'          . . . 15996 1 
       6 '3D H(CCO)NH'         . . . 15996 1 
       7 '3D HBHA(CO)NH'       . . . 15996 1 
       8 '3D HBHANH'           . . . 15996 1 
       9 '3D HCCH-TOCSY'       . . . 15996 1 
      10 '3D HNCO'             . . . 15996 1 
      11 '3D HN(CA)CO'         . . . 15996 1 
      12 '2D (HB)CB(CGCD)HD'   . . . 15996 1 
      13 '2D (HB)CB(CGCDCE)HE' . . . 15996 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 $TOPSPIN       . . 15996 1 
      2 $AZARA         . . 15996 1 
      3 $CCPN_Analysis . . 15996 1 

   stop_

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

         1 . 1 1   1   1 GLY HA3  H  1   3.860 0.013 . 1 . . . . 689 GLY HA3  . 15996 1 
         2 . 1 1   1   1 GLY CA   C 13  43.260 0.043 . 1 . . . . 689 GLY CA   . 15996 1 
         3 . 1 1   2   2 SER H    H  1   8.661 0.006 . 1 . . . . 690 SER H    . 15996 1 
         4 . 1 1   2   2 SER HA   H  1   4.446 0.006 . 1 . . . . 690 SER HA   . 15996 1 
         5 . 1 1   2   2 SER HB3  H  1   3.804 0.006 . 1 . . . . 690 SER HB3  . 15996 1 
         6 . 1 1   2   2 SER CA   C 13  58.386 0.066 . 1 . . . . 690 SER CA   . 15996 1 
         7 . 1 1   2   2 SER CB   C 13  63.976 0.028 . 1 . . . . 690 SER CB   . 15996 1 
         8 . 1 1   2   2 SER N    N 15 115.723 0.026 . 1 . . . . 690 SER N    . 15996 1 
         9 . 1 1   3   3 HIS H    H  1   8.492 0.003 . 1 . . . . 691 HIS H    . 15996 1 
        10 . 1 1   3   3 HIS HA   H  1   4.690 0.001 . 1 . . . . 691 HIS HA   . 15996 1 
        11 . 1 1   3   3 HIS HB2  H  1   3.205 0.006 . 2 . . . . 691 HIS HB2  . 15996 1 
        12 . 1 1   3   3 HIS HB3  H  1   3.249 0.001 . 2 . . . . 691 HIS HB3  . 15996 1 
        13 . 1 1   3   3 HIS HD2  H  1   7.197 0.002 . 1 . . . . 691 HIS HD2  . 15996 1 
        14 . 1 1   3   3 HIS CA   C 13  55.386 0.041 . 1 . . . . 691 HIS CA   . 15996 1 
        15 . 1 1   3   3 HIS CB   C 13  29.472 0.048 . 1 . . . . 691 HIS CB   . 15996 1 
        16 . 1 1   3   3 HIS CD2  C 13 120.085 0.011 . 1 . . . . 691 HIS CD2  . 15996 1 
        17 . 1 1   3   3 HIS N    N 15 120.283 0.004 . 1 . . . . 691 HIS N    . 15996 1 
        18 . 1 1   4   4 MET H    H  1   8.250 0.003 . 1 . . . . 692 MET H    . 15996 1 
        19 . 1 1   4   4 MET HA   H  1   4.133 0.004 . 1 . . . . 692 MET HA   . 15996 1 
        20 . 1 1   4   4 MET HB3  H  1   1.552 0.001 . 1 . . . . 692 MET HB3  . 15996 1 
        21 . 1 1   4   4 MET HE1  H  1   2.087 0.001 . 1 . . . . 692 MET HE1  . 15996 1 
        22 . 1 1   4   4 MET HE2  H  1   2.087 0.001 . 1 . . . . 692 MET HE2  . 15996 1 
        23 . 1 1   4   4 MET HE3  H  1   2.087 0.001 . 1 . . . . 692 MET HE3  . 15996 1 
        24 . 1 1   4   4 MET CA   C 13  57.209 0.004 . 1 . . . . 692 MET CA   . 15996 1 
        25 . 1 1   4   4 MET CB   C 13  33.312 0.001 . 1 . . . . 692 MET CB   . 15996 1 
        26 . 1 1   4   4 MET CE   C 13  16.608 0.001 . 1 . . . . 692 MET CE   . 15996 1 
        27 . 1 1   4   4 MET N    N 15 127.278 0.029 . 1 . . . . 692 MET N    . 15996 1 
        28 . 1 1   5   5 ASN CA   C 13  51.745 0.015 . 1 . . . . 693 ASN CA   . 15996 1 
        29 . 1 1   6   6 PRO HA   H  1   4.307 0.012 . 1 . . . . 694 PRO HA   . 15996 1 
        30 . 1 1   6   6 PRO HB3  H  1   2.376 0.012 . 1 . . . . 694 PRO HB3  . 15996 1 
        31 . 1 1   6   6 PRO HG2  H  1   2.037 0.021 . 2 . . . . 694 PRO HG2  . 15996 1 
        32 . 1 1   6   6 PRO HG3  H  1   2.490 0.003 . 2 . . . . 694 PRO HG3  . 15996 1 
        33 . 1 1   6   6 PRO CA   C 13  59.291 0.062 . 1 . . . . 694 PRO CA   . 15996 1 
        34 . 1 1   6   6 PRO CB   C 13  31.929 0.058 . 1 . . . . 694 PRO CB   . 15996 1 
        35 . 1 1   6   6 PRO CG   C 13  27.825 0.044 . 1 . . . . 694 PRO CG   . 15996 1 
        36 . 1 1   7   7 LEU H    H  1   7.854 0.004 . 1 . . . . 695 LEU H    . 15996 1 
        37 . 1 1   7   7 LEU HA   H  1   4.063 0.008 . 1 . . . . 695 LEU HA   . 15996 1 
        38 . 1 1   7   7 LEU HB2  H  1   1.701 0.006 . 2 . . . . 695 LEU HB2  . 15996 1 
        39 . 1 1   7   7 LEU HB3  H  1   1.644 0.005 . 2 . . . . 695 LEU HB3  . 15996 1 
        40 . 1 1   7   7 LEU HG   H  1   0.916 0.007 . 1 . . . . 695 LEU HG   . 15996 1 
        41 . 1 1   7   7 LEU CA   C 13  54.722 0.052 . 1 . . . . 695 LEU CA   . 15996 1 
        42 . 1 1   7   7 LEU CB   C 13  42.554 0.100 . 1 . . . . 695 LEU CB   . 15996 1 
        43 . 1 1   7   7 LEU N    N 15 125.525 0.007 . 1 . . . . 695 LEU N    . 15996 1 
        44 . 1 1   8   8 THR H    H  1   8.652 0.010 . 1 . . . . 696 THR H    . 15996 1 
        45 . 1 1   8   8 THR HA   H  1   4.331 0.014 . 1 . . . . 696 THR HA   . 15996 1 
        46 . 1 1   8   8 THR HB   H  1   4.080 0.004 . 1 . . . . 696 THR HB   . 15996 1 
        47 . 1 1   8   8 THR HG21 H  1   1.173 0.014 . 1 . . . . 696 THR HG21 . 15996 1 
        48 . 1 1   8   8 THR HG22 H  1   1.173 0.014 . 1 . . . . 696 THR HG22 . 15996 1 
        49 . 1 1   8   8 THR HG23 H  1   1.173 0.014 . 1 . . . . 696 THR HG23 . 15996 1 
        50 . 1 1   8   8 THR C    C 13 178.241 0.001 . 1 . . . . 696 THR C    . 15996 1 
        51 . 1 1   8   8 THR CA   C 13  62.040 0.023 . 1 . . . . 696 THR CA   . 15996 1 
        52 . 1 1   8   8 THR CB   C 13  69.801 0.040 . 1 . . . . 696 THR CB   . 15996 1 
        53 . 1 1   8   8 THR CG2  C 13  21.492 0.102 . 1 . . . . 696 THR CG2  . 15996 1 
        54 . 1 1   8   8 THR N    N 15 119.051 0.031 . 1 . . . . 696 THR N    . 15996 1 
        55 . 1 1   9   9 GLN H    H  1   8.523 0.002 . 1 . . . . 697 GLN H    . 15996 1 
        56 . 1 1   9   9 GLN HA   H  1   4.314 0.018 . 1 . . . . 697 GLN HA   . 15996 1 
        57 . 1 1   9   9 GLN HB2  H  1   2.044 0.003 . 2 . . . . 697 GLN HB2  . 15996 1 
        58 . 1 1   9   9 GLN HB3  H  1   1.934 0.013 . 2 . . . . 697 GLN HB3  . 15996 1 
        59 . 1 1   9   9 GLN HE21 H  1   6.851 0.005 . 1 . . . . 697 GLN HE21 . 15996 1 
        60 . 1 1   9   9 GLN HE22 H  1   7.521 0.010 . 1 . . . . 697 GLN HE22 . 15996 1 
        61 . 1 1   9   9 GLN HG2  H  1   2.316 0.020 . 2 . . . . 697 GLN HG2  . 15996 1 
        62 . 1 1   9   9 GLN HG3  H  1   2.300 0.001 . 2 . . . . 697 GLN HG3  . 15996 1 
        63 . 1 1   9   9 GLN C    C 13 176.838 0.014 . 1 . . . . 697 GLN C    . 15996 1 
        64 . 1 1   9   9 GLN CA   C 13  55.494 0.014 . 1 . . . . 697 GLN CA   . 15996 1 
        65 . 1 1   9   9 GLN CB   C 13  29.733 0.093 . 1 . . . . 697 GLN CB   . 15996 1 
        66 . 1 1   9   9 GLN CG   C 13  33.618 0.050 . 1 . . . . 697 GLN CG   . 15996 1 
        67 . 1 1   9   9 GLN N    N 15 124.287 0.025 . 1 . . . . 697 GLN N    . 15996 1 
        68 . 1 1   9   9 GLN NE2  N 15 112.488 0.111 . 1 . . . . 697 GLN NE2  . 15996 1 
        69 . 1 1  10  10 ALA H    H  1   8.410 0.002 . 1 . . . . 698 ALA H    . 15996 1 
        70 . 1 1  10  10 ALA HA   H  1   4.295 0.007 . 1 . . . . 698 ALA HA   . 15996 1 
        71 . 1 1  10  10 ALA HB1  H  1   1.350 0.046 . 1 . . . . 698 ALA HB1  . 15996 1 
        72 . 1 1  10  10 ALA HB2  H  1   1.350 0.046 . 1 . . . . 698 ALA HB2  . 15996 1 
        73 . 1 1  10  10 ALA HB3  H  1   1.350 0.046 . 1 . . . . 698 ALA HB3  . 15996 1 
        74 . 1 1  10  10 ALA C    C 13 174.657 0.034 . 1 . . . . 698 ALA C    . 15996 1 
        75 . 1 1  10  10 ALA CA   C 13  52.258 0.033 . 1 . . . . 698 ALA CA   . 15996 1 
        76 . 1 1  10  10 ALA CB   C 13  18.954 0.165 . 1 . . . . 698 ALA CB   . 15996 1 
        77 . 1 1  10  10 ALA N    N 15 126.594 0.035 . 1 . . . . 698 ALA N    . 15996 1 
        78 . 1 1  11  11 VAL H    H  1   8.134 0.003 . 1 . . . . 699 VAL H    . 15996 1 
        79 . 1 1  11  11 VAL HA   H  1   4.355 0.016 . 1 . . . . 699 VAL HA   . 15996 1 
        80 . 1 1  11  11 VAL HB   H  1   1.979 0.012 . 1 . . . . 699 VAL HB   . 15996 1 
        81 . 1 1  11  11 VAL HG11 H  1   0.943 0.012 . 2 . . . . 699 VAL HG11 . 15996 1 
        82 . 1 1  11  11 VAL HG12 H  1   0.943 0.012 . 2 . . . . 699 VAL HG12 . 15996 1 
        83 . 1 1  11  11 VAL HG13 H  1   0.943 0.012 . 2 . . . . 699 VAL HG13 . 15996 1 
        84 . 1 1  11  11 VAL HG21 H  1   0.886 0.003 . 2 . . . . 699 VAL HG21 . 15996 1 
        85 . 1 1  11  11 VAL HG22 H  1   0.886 0.003 . 2 . . . . 699 VAL HG22 . 15996 1 
        86 . 1 1  11  11 VAL HG23 H  1   0.886 0.003 . 2 . . . . 699 VAL HG23 . 15996 1 
        87 . 1 1  11  11 VAL C    C 13 177.762 0.001 . 1 . . . . 699 VAL C    . 15996 1 
        88 . 1 1  11  11 VAL CA   C 13  59.646 0.131 . 1 . . . . 699 VAL CA   . 15996 1 
        89 . 1 1  11  11 VAL CB   C 13  32.621 0.140 . 1 . . . . 699 VAL CB   . 15996 1 
        90 . 1 1  11  11 VAL CG1  C 13  21.263 0.043 . 2 . . . . 699 VAL CG1  . 15996 1 
        91 . 1 1  11  11 VAL CG2  C 13  20.150 0.067 . 2 . . . . 699 VAL CG2  . 15996 1 
        92 . 1 1  11  11 VAL N    N 15 121.225 0.058 . 1 . . . . 699 VAL N    . 15996 1 
        93 . 1 1  12  12 PRO HA   H  1   4.299 0.007 . 1 . . . . 700 PRO HA   . 15996 1 
        94 . 1 1  12  12 PRO HB2  H  1   1.783 0.005 . 2 . . . . 700 PRO HB2  . 15996 1 
        95 . 1 1  12  12 PRO HB3  H  1   2.161 0.003 . 2 . . . . 700 PRO HB3  . 15996 1 
        96 . 1 1  12  12 PRO HD2  H  1   3.754 0.005 . 2 . . . . 700 PRO HD2  . 15996 1 
        97 . 1 1  12  12 PRO HD3  H  1   3.524 0.005 . 2 . . . . 700 PRO HD3  . 15996 1 
        98 . 1 1  12  12 PRO HG2  H  1   1.906 0.007 . 2 . . . . 700 PRO HG2  . 15996 1 
        99 . 1 1  12  12 PRO HG3  H  1   1.934 0.003 . 2 . . . . 700 PRO HG3  . 15996 1 
       100 . 1 1  12  12 PRO C    C 13 176.810 0.005 . 1 . . . . 700 PRO C    . 15996 1 
       101 . 1 1  12  12 PRO CA   C 13  62.883 0.099 . 1 . . . . 700 PRO CA   . 15996 1 
       102 . 1 1  12  12 PRO CB   C 13  32.237 0.108 . 1 . . . . 700 PRO CB   . 15996 1 
       103 . 1 1  12  12 PRO CD   C 13  50.931 0.052 . 1 . . . . 700 PRO CD   . 15996 1 
       104 . 1 1  12  12 PRO CG   C 13  27.312 0.046 . 1 . . . . 700 PRO CG   . 15996 1 
       105 . 1 1  13  13 LYS H    H  1   8.138 0.004 . 1 . . . . 701 LYS H    . 15996 1 
       106 . 1 1  13  13 LYS HA   H  1   4.228 0.007 . 1 . . . . 701 LYS HA   . 15996 1 
       107 . 1 1  13  13 LYS HB2  H  1   1.614 0.017 . 2 . . . . 701 LYS HB2  . 15996 1 
       108 . 1 1  13  13 LYS HB3  H  1   1.683 0.007 . 2 . . . . 701 LYS HB3  . 15996 1 
       109 . 1 1  13  13 LYS HD2  H  1   1.607 0.001 . 2 . . . . 701 LYS HD2  . 15996 1 
       110 . 1 1  13  13 LYS HD3  H  1   1.592 0.007 . 2 . . . . 701 LYS HD3  . 15996 1 
       111 . 1 1  13  13 LYS HE2  H  1   2.899 0.012 . 2 . . . . 701 LYS HE2  . 15996 1 
       112 . 1 1  13  13 LYS HE3  H  1   2.900 0.001 . 2 . . . . 701 LYS HE3  . 15996 1 
       113 . 1 1  13  13 LYS HG2  H  1   1.276 0.004 . 2 . . . . 701 LYS HG2  . 15996 1 
       114 . 1 1  13  13 LYS HG3  H  1   1.360 0.005 . 2 . . . . 701 LYS HG3  . 15996 1 
       115 . 1 1  13  13 LYS C    C 13 175.650 0.007 . 1 . . . . 701 LYS C    . 15996 1 
       116 . 1 1  13  13 LYS CA   C 13  55.441 0.085 . 1 . . . . 701 LYS CA   . 15996 1 
       117 . 1 1  13  13 LYS CB   C 13  32.814 0.054 . 1 . . . . 701 LYS CB   . 15996 1 
       118 . 1 1  13  13 LYS CD   C 13  28.979 0.079 . 1 . . . . 701 LYS CD   . 15996 1 
       119 . 1 1  13  13 LYS CE   C 13  41.954 0.150 . 1 . . . . 701 LYS CE   . 15996 1 
       120 . 1 1  13  13 LYS CG   C 13  24.639 0.044 . 1 . . . . 701 LYS CG   . 15996 1 
       121 . 1 1  13  13 LYS N    N 15 120.547 0.022 . 1 . . . . 701 LYS N    . 15996 1 
       122 . 1 1  14  14 CYS H    H  1   8.209 0.007 . 1 . . . . 702 CYS H    . 15996 1 
       123 . 1 1  14  14 CYS HA   H  1   4.809 0.013 . 1 . . . . 702 CYS HA   . 15996 1 
       124 . 1 1  14  14 CYS HB2  H  1   2.317 0.007 . 2 . . . . 702 CYS HB2  . 15996 1 
       125 . 1 1  14  14 CYS HB3  H  1   3.256 0.008 . 2 . . . . 702 CYS HB3  . 15996 1 
       126 . 1 1  14  14 CYS C    C 13 176.437 0.003 . 1 . . . . 702 CYS C    . 15996 1 
       127 . 1 1  14  14 CYS CA   C 13  52.035 0.064 . 1 . . . . 702 CYS CA   . 15996 1 
       128 . 1 1  14  14 CYS CB   C 13  36.297 0.105 . 1 . . . . 702 CYS CB   . 15996 1 
       129 . 1 1  14  14 CYS N    N 15 121.506 0.065 . 1 . . . . 702 CYS N    . 15996 1 
       130 . 1 1  15  15 GLN H    H  1   8.926 0.006 . 1 . . . . 703 GLN H    . 15996 1 
       131 . 1 1  15  15 GLN HA   H  1   3.830 0.006 . 1 . . . . 703 GLN HA   . 15996 1 
       132 . 1 1  15  15 GLN HB2  H  1  -0.164 0.003 . 2 . . . . 703 GLN HB2  . 15996 1 
       133 . 1 1  15  15 GLN HB3  H  1   0.273 0.006 . 2 . . . . 703 GLN HB3  . 15996 1 
       134 . 1 1  15  15 GLN HE21 H  1   6.807 0.002 . 1 . . . . 703 GLN HE21 . 15996 1 
       135 . 1 1  15  15 GLN HE22 H  1   7.599 0.001 . 1 . . . . 703 GLN HE22 . 15996 1 
       136 . 1 1  15  15 GLN HG2  H  1   2.099 0.007 . 2 . . . . 703 GLN HG2  . 15996 1 
       137 . 1 1  15  15 GLN HG3  H  1   2.089 0.002 . 2 . . . . 703 GLN HG3  . 15996 1 
       138 . 1 1  15  15 GLN C    C 13 174.422 0.011 . 1 . . . . 703 GLN C    . 15996 1 
       139 . 1 1  15  15 GLN CA   C 13  54.493 0.061 . 1 . . . . 703 GLN CA   . 15996 1 
       140 . 1 1  15  15 GLN CB   C 13  26.722 0.085 . 1 . . . . 703 GLN CB   . 15996 1 
       141 . 1 1  15  15 GLN CG   C 13  32.596 0.088 . 1 . . . . 703 GLN CG   . 15996 1 
       142 . 1 1  15  15 GLN N    N 15 119.527 0.053 . 1 . . . . 703 GLN N    . 15996 1 
       143 . 1 1  15  15 GLN NE2  N 15 113.158 0.025 . 1 . . . . 703 GLN NE2  . 15996 1 
       144 . 1 1  16  16 ARG H    H  1   8.575 0.005 . 1 . . . . 704 ARG H    . 15996 1 
       145 . 1 1  16  16 ARG HA   H  1   3.827 0.006 . 1 . . . . 704 ARG HA   . 15996 1 
       146 . 1 1  16  16 ARG HB2  H  1   1.464 0.001 . 2 . . . . 704 ARG HB2  . 15996 1 
       147 . 1 1  16  16 ARG HB3  H  1   1.465 0.008 . 2 . . . . 704 ARG HB3  . 15996 1 
       148 . 1 1  16  16 ARG HD2  H  1   2.326 0.012 . 2 . . . . 704 ARG HD2  . 15996 1 
       149 . 1 1  16  16 ARG HD3  H  1   2.099 0.011 . 2 . . . . 704 ARG HD3  . 15996 1 
       150 . 1 1  16  16 ARG HE   H  1   6.993 0.003 . 1 . . . . 704 ARG HE   . 15996 1 
       151 . 1 1  16  16 ARG HG2  H  1   1.320 0.009 . 2 . . . . 704 ARG HG2  . 15996 1 
       152 . 1 1  16  16 ARG HG3  H  1   1.476 0.010 . 2 . . . . 704 ARG HG3  . 15996 1 
       153 . 1 1  16  16 ARG C    C 13 175.919 0.022 . 1 . . . . 704 ARG C    . 15996 1 
       154 . 1 1  16  16 ARG CA   C 13  59.245 0.029 . 1 . . . . 704 ARG CA   . 15996 1 
       155 . 1 1  16  16 ARG CB   C 13  30.586 0.104 . 1 . . . . 704 ARG CB   . 15996 1 
       156 . 1 1  16  16 ARG CD   C 13  42.085 0.064 . 1 . . . . 704 ARG CD   . 15996 1 
       157 . 1 1  16  16 ARG CG   C 13  28.266 0.059 . 1 . . . . 704 ARG CG   . 15996 1 
       158 . 1 1  16  16 ARG N    N 15 119.098 0.040 . 1 . . . . 704 ARG N    . 15996 1 
       159 . 1 1  16  16 ARG NE   N 15  83.976 0.031 . 1 . . . . 704 ARG NE   . 15996 1 
       160 . 1 1  17  17 TRP H    H  1   6.353 0.005 . 1 . . . . 705 TRP H    . 15996 1 
       161 . 1 1  17  17 TRP HA   H  1   4.778 0.024 . 1 . . . . 705 TRP HA   . 15996 1 
       162 . 1 1  17  17 TRP HB2  H  1   3.772 0.010 . 2 . . . . 705 TRP HB2  . 15996 1 
       163 . 1 1  17  17 TRP HB3  H  1   3.027 0.010 . 2 . . . . 705 TRP HB3  . 15996 1 
       164 . 1 1  17  17 TRP HD1  H  1   7.299 0.014 . 1 . . . . 705 TRP HD1  . 15996 1 
       165 . 1 1  17  17 TRP HE1  H  1  10.911 0.001 . 1 . . . . 705 TRP HE1  . 15996 1 
       166 . 1 1  17  17 TRP HE3  H  1   7.455 0.009 . 1 . . . . 705 TRP HE3  . 15996 1 
       167 . 1 1  17  17 TRP HH2  H  1   7.310 0.004 . 1 . . . . 705 TRP HH2  . 15996 1 
       168 . 1 1  17  17 TRP HZ2  H  1   7.586 0.005 . 1 . . . . 705 TRP HZ2  . 15996 1 
       169 . 1 1  17  17 TRP HZ3  H  1   7.187 0.032 . 1 . . . . 705 TRP HZ3  . 15996 1 
       170 . 1 1  17  17 TRP C    C 13 179.354 0.023 . 1 . . . . 705 TRP C    . 15996 1 
       171 . 1 1  17  17 TRP CA   C 13  56.878 0.110 . 1 . . . . 705 TRP CA   . 15996 1 
       172 . 1 1  17  17 TRP CB   C 13  28.121 0.048 . 1 . . . . 705 TRP CB   . 15996 1 
       173 . 1 1  17  17 TRP CD1  C 13 127.818 0.065 . 1 . . . . 705 TRP CD1  . 15996 1 
       174 . 1 1  17  17 TRP CE3  C 13 119.195 0.072 . 1 . . . . 705 TRP CE3  . 15996 1 
       175 . 1 1  17  17 TRP CH2  C 13 125.757 0.024 . 1 . . . . 705 TRP CH2  . 15996 1 
       176 . 1 1  17  17 TRP CZ2  C 13 115.612 0.050 . 1 . . . . 705 TRP CZ2  . 15996 1 
       177 . 1 1  17  17 TRP CZ3  C 13 123.393 0.080 . 1 . . . . 705 TRP CZ3  . 15996 1 
       178 . 1 1  17  17 TRP N    N 15 110.847 0.032 . 1 . . . . 705 TRP N    . 15996 1 
       179 . 1 1  17  17 TRP NE1  N 15 132.744 0.024 . 1 . . . . 705 TRP NE1  . 15996 1 
       180 . 1 1  18  18 GLU H    H  1   7.356 0.007 . 1 . . . . 706 GLU H    . 15996 1 
       181 . 1 1  18  18 GLU HA   H  1   5.161 0.007 . 1 . . . . 706 GLU HA   . 15996 1 
       182 . 1 1  18  18 GLU HB2  H  1   1.693 0.015 . 2 . . . . 706 GLU HB2  . 15996 1 
       183 . 1 1  18  18 GLU HB3  H  1   1.941 0.005 . 2 . . . . 706 GLU HB3  . 15996 1 
       184 . 1 1  18  18 GLU HG2  H  1   1.489 0.008 . 2 . . . . 706 GLU HG2  . 15996 1 
       185 . 1 1  18  18 GLU HG3  H  1   1.813 0.011 . 2 . . . . 706 GLU HG3  . 15996 1 
       186 . 1 1  18  18 GLU C    C 13 177.749 0.004 . 1 . . . . 706 GLU C    . 15996 1 
       187 . 1 1  18  18 GLU CA   C 13  53.998 0.064 . 1 . . . . 706 GLU CA   . 15996 1 
       188 . 1 1  18  18 GLU CB   C 13  35.650 0.099 . 1 . . . . 706 GLU CB   . 15996 1 
       189 . 1 1  18  18 GLU CG   C 13  36.885 0.080 . 1 . . . . 706 GLU CG   . 15996 1 
       190 . 1 1  18  18 GLU N    N 15 120.493 0.044 . 1 . . . . 706 GLU N    . 15996 1 
       191 . 1 1  19  19 LYS H    H  1   9.307 0.003 . 1 . . . . 707 LYS H    . 15996 1 
       192 . 1 1  19  19 LYS HA   H  1   4.580 0.010 . 1 . . . . 707 LYS HA   . 15996 1 
       193 . 1 1  19  19 LYS HB2  H  1   1.757 0.010 . 2 . . . . 707 LYS HB2  . 15996 1 
       194 . 1 1  19  19 LYS HB3  H  1   1.553 0.012 . 2 . . . . 707 LYS HB3  . 15996 1 
       195 . 1 1  19  19 LYS HG2  H  1   1.035 0.009 . 2 . . . . 707 LYS HG2  . 15996 1 
       196 . 1 1  19  19 LYS HG3  H  1   0.871 0.007 . 2 . . . . 707 LYS HG3  . 15996 1 
       197 . 1 1  19  19 LYS C    C 13 178.467 0.022 . 1 . . . . 707 LYS C    . 15996 1 
       198 . 1 1  19  19 LYS CA   C 13  53.731 0.084 . 1 . . . . 707 LYS CA   . 15996 1 
       199 . 1 1  19  19 LYS CB   C 13  35.972 0.067 . 1 . . . . 707 LYS CB   . 15996 1 
       200 . 1 1  19  19 LYS CG   C 13  23.710 0.092 . 1 . . . . 707 LYS CG   . 15996 1 
       201 . 1 1  19  19 LYS N    N 15 115.630 0.031 . 1 . . . . 707 LYS N    . 15996 1 
       202 . 1 1  20  20 LEU H    H  1   8.367 0.004 . 1 . . . . 708 LEU H    . 15996 1 
       203 . 1 1  20  20 LEU HA   H  1   4.629 0.012 . 1 . . . . 708 LEU HA   . 15996 1 
       204 . 1 1  20  20 LEU HB2  H  1   1.585 0.006 . 2 . . . . 708 LEU HB2  . 15996 1 
       205 . 1 1  20  20 LEU HB3  H  1   1.373 0.006 . 2 . . . . 708 LEU HB3  . 15996 1 
       206 . 1 1  20  20 LEU HD11 H  1   0.732 0.007 . 2 . . . . 708 LEU HD11 . 15996 1 
       207 . 1 1  20  20 LEU HD12 H  1   0.732 0.007 . 2 . . . . 708 LEU HD12 . 15996 1 
       208 . 1 1  20  20 LEU HD13 H  1   0.732 0.007 . 2 . . . . 708 LEU HD13 . 15996 1 
       209 . 1 1  20  20 LEU HD21 H  1   0.658 0.004 . 2 . . . . 708 LEU HD21 . 15996 1 
       210 . 1 1  20  20 LEU HD22 H  1   0.658 0.004 . 2 . . . . 708 LEU HD22 . 15996 1 
       211 . 1 1  20  20 LEU HD23 H  1   0.658 0.004 . 2 . . . . 708 LEU HD23 . 15996 1 
       212 . 1 1  20  20 LEU HG   H  1   1.361 0.004 . 1 . . . . 708 LEU HG   . 15996 1 
       213 . 1 1  20  20 LEU C    C 13 174.513 0.009 . 1 . . . . 708 LEU C    . 15996 1 
       214 . 1 1  20  20 LEU CA   C 13  54.686 0.089 . 1 . . . . 708 LEU CA   . 15996 1 
       215 . 1 1  20  20 LEU CB   C 13  42.937 0.055 . 1 . . . . 708 LEU CB   . 15996 1 
       216 . 1 1  20  20 LEU CD1  C 13  25.686 0.063 . 2 . . . . 708 LEU CD1  . 15996 1 
       217 . 1 1  20  20 LEU CD2  C 13  24.067 0.076 . 2 . . . . 708 LEU CD2  . 15996 1 
       218 . 1 1  20  20 LEU CG   C 13  27.253 0.067 . 1 . . . . 708 LEU CG   . 15996 1 
       219 . 1 1  20  20 LEU N    N 15 122.948 0.024 . 1 . . . . 708 LEU N    . 15996 1 
       220 . 1 1  21  21 GLN H    H  1   9.438 0.005 . 1 . . . . 709 GLN H    . 15996 1 
       221 . 1 1  21  21 GLN HA   H  1   4.447 0.008 . 1 . . . . 709 GLN HA   . 15996 1 
       222 . 1 1  21  21 GLN HB2  H  1   1.716 0.005 . 2 . . . . 709 GLN HB2  . 15996 1 
       223 . 1 1  21  21 GLN HB3  H  1   1.968 0.013 . 2 . . . . 709 GLN HB3  . 15996 1 
       224 . 1 1  21  21 GLN HE21 H  1   6.915 0.003 . 1 . . . . 709 GLN HE21 . 15996 1 
       225 . 1 1  21  21 GLN HE22 H  1   7.560 0.002 . 1 . . . . 709 GLN HE22 . 15996 1 
       226 . 1 1  21  21 GLN HG2  H  1   2.091 0.006 . 2 . . . . 709 GLN HG2  . 15996 1 
       227 . 1 1  21  21 GLN HG3  H  1   2.240 0.020 . 2 . . . . 709 GLN HG3  . 15996 1 
       228 . 1 1  21  21 GLN C    C 13 176.790 0.004 . 1 . . . . 709 GLN C    . 15996 1 
       229 . 1 1  21  21 GLN CA   C 13  55.659 0.068 . 1 . . . . 709 GLN CA   . 15996 1 
       230 . 1 1  21  21 GLN CB   C 13  32.839 0.108 . 1 . . . . 709 GLN CB   . 15996 1 
       231 . 1 1  21  21 GLN CG   C 13  34.206 0.112 . 1 . . . . 709 GLN CG   . 15996 1 
       232 . 1 1  21  21 GLN N    N 15 127.549 0.027 . 1 . . . . 709 GLN N    . 15996 1 
       233 . 1 1  21  21 GLN NE2  N 15 111.737 0.049 . 1 . . . . 709 GLN NE2  . 15996 1 
       234 . 1 1  22  22 ASN H    H  1   9.555 0.006 . 1 . . . . 710 ASN H    . 15996 1 
       235 . 1 1  22  22 ASN HA   H  1   4.312 0.009 . 1 . . . . 710 ASN HA   . 15996 1 
       236 . 1 1  22  22 ASN HB2  H  1   2.775 0.004 . 2 . . . . 710 ASN HB2  . 15996 1 
       237 . 1 1  22  22 ASN HB3  H  1   3.008 0.009 . 2 . . . . 710 ASN HB3  . 15996 1 
       238 . 1 1  22  22 ASN HD21 H  1   6.947 0.001 . 1 . . . . 710 ASN HD21 . 15996 1 
       239 . 1 1  22  22 ASN HD22 H  1   7.611 0.006 . 1 . . . . 710 ASN HD22 . 15996 1 
       240 . 1 1  22  22 ASN C    C 13 177.415 0.001 . 1 . . . . 710 ASN C    . 15996 1 
       241 . 1 1  22  22 ASN CA   C 13  55.069 0.114 . 1 . . . . 710 ASN CA   . 15996 1 
       242 . 1 1  22  22 ASN CB   C 13  37.200 0.109 . 1 . . . . 710 ASN CB   . 15996 1 
       243 . 1 1  22  22 ASN N    N 15 127.004 0.050 . 1 . . . . 710 ASN N    . 15996 1 
       244 . 1 1  22  22 ASN ND2  N 15 112.954 0.057 . 1 . . . . 710 ASN ND2  . 15996 1 
       245 . 1 1  23  23 SER H    H  1   8.697 0.007 . 1 . . . . 711 SER H    . 15996 1 
       246 . 1 1  23  23 SER HA   H  1   3.822 0.006 . 1 . . . . 711 SER HA   . 15996 1 
       247 . 1 1  23  23 SER HB2  H  1   4.054 0.016 . 2 . . . . 711 SER HB2  . 15996 1 
       248 . 1 1  23  23 SER HB3  H  1   4.104 0.007 . 2 . . . . 711 SER HB3  . 15996 1 
       249 . 1 1  23  23 SER C    C 13 179.888 0.001 . 1 . . . . 711 SER C    . 15996 1 
       250 . 1 1  23  23 SER CA   C 13  60.065 0.082 . 1 . . . . 711 SER CA   . 15996 1 
       251 . 1 1  23  23 SER CB   C 13  62.304 0.095 . 1 . . . . 711 SER CB   . 15996 1 
       252 . 1 1  23  23 SER N    N 15 106.988 0.027 . 1 . . . . 711 SER N    . 15996 1 
       253 . 1 1  24  24 ARG H    H  1   7.733 0.003 . 1 . . . . 712 ARG H    . 15996 1 
       254 . 1 1  24  24 ARG HA   H  1   4.623 0.014 . 1 . . . . 712 ARG HA   . 15996 1 
       255 . 1 1  24  24 ARG HB2  H  1   1.793 0.010 . 2 . . . . 712 ARG HB2  . 15996 1 
       256 . 1 1  24  24 ARG HB3  H  1   1.730 0.011 . 2 . . . . 712 ARG HB3  . 15996 1 
       257 . 1 1  24  24 ARG HD2  H  1   3.167 0.003 . 2 . . . . 712 ARG HD2  . 15996 1 
       258 . 1 1  24  24 ARG HD3  H  1   3.176 0.001 . 2 . . . . 712 ARG HD3  . 15996 1 
       259 . 1 1  24  24 ARG HE   H  1   7.102 0.002 . 1 . . . . 712 ARG HE   . 15996 1 
       260 . 1 1  24  24 ARG HG2  H  1   1.626 0.012 . 2 . . . . 712 ARG HG2  . 15996 1 
       261 . 1 1  24  24 ARG HG3  H  1   1.589 0.014 . 2 . . . . 712 ARG HG3  . 15996 1 
       262 . 1 1  24  24 ARG C    C 13 177.828 0.003 . 1 . . . . 712 ARG C    . 15996 1 
       263 . 1 1  24  24 ARG CA   C 13  53.924 0.101 . 1 . . . . 712 ARG CA   . 15996 1 
       264 . 1 1  24  24 ARG CB   C 13  33.398 0.079 . 1 . . . . 712 ARG CB   . 15996 1 
       265 . 1 1  24  24 ARG CD   C 13  43.428 0.094 . 1 . . . . 712 ARG CD   . 15996 1 
       266 . 1 1  24  24 ARG CG   C 13  26.684 0.101 . 1 . . . . 712 ARG CG   . 15996 1 
       267 . 1 1  24  24 ARG N    N 15 118.862 0.038 . 1 . . . . 712 ARG N    . 15996 1 
       268 . 1 1  24  24 ARG NE   N 15  84.987 0.015 . 1 . . . . 712 ARG NE   . 15996 1 
       269 . 1 1  25  25 CYS H    H  1   8.704 0.004 . 1 . . . . 713 CYS H    . 15996 1 
       270 . 1 1  25  25 CYS HA   H  1   5.060 0.007 . 1 . . . . 713 CYS HA   . 15996 1 
       271 . 1 1  25  25 CYS HB2  H  1   2.665 0.005 . 2 . . . . 713 CYS HB2  . 15996 1 
       272 . 1 1  25  25 CYS HB3  H  1   2.580 0.008 . 2 . . . . 713 CYS HB3  . 15996 1 
       273 . 1 1  25  25 CYS C    C 13 177.077 0.001 . 1 . . . . 713 CYS C    . 15996 1 
       274 . 1 1  25  25 CYS CA   C 13  54.609 0.078 . 1 . . . . 713 CYS CA   . 15996 1 
       275 . 1 1  25  25 CYS CB   C 13  39.911 0.083 . 1 . . . . 713 CYS CB   . 15996 1 
       276 . 1 1  25  25 CYS N    N 15 120.349 0.048 . 1 . . . . 713 CYS N    . 15996 1 
       277 . 1 1  26  26 VAL H    H  1   9.278 0.005 . 1 . . . . 714 VAL H    . 15996 1 
       278 . 1 1  26  26 VAL HA   H  1   4.833 0.013 . 1 . . . . 714 VAL HA   . 15996 1 
       279 . 1 1  26  26 VAL HB   H  1   2.300 0.003 . 1 . . . . 714 VAL HB   . 15996 1 
       280 . 1 1  26  26 VAL HG11 H  1   0.711 0.002 . 2 . . . . 714 VAL HG11 . 15996 1 
       281 . 1 1  26  26 VAL HG12 H  1   0.711 0.002 . 2 . . . . 714 VAL HG12 . 15996 1 
       282 . 1 1  26  26 VAL HG13 H  1   0.711 0.002 . 2 . . . . 714 VAL HG13 . 15996 1 
       283 . 1 1  26  26 VAL HG21 H  1   0.884 0.007 . 2 . . . . 714 VAL HG21 . 15996 1 
       284 . 1 1  26  26 VAL HG22 H  1   0.884 0.007 . 2 . . . . 714 VAL HG22 . 15996 1 
       285 . 1 1  26  26 VAL HG23 H  1   0.884 0.007 . 2 . . . . 714 VAL HG23 . 15996 1 
       286 . 1 1  26  26 VAL C    C 13 176.554 0.005 . 1 . . . . 714 VAL C    . 15996 1 
       287 . 1 1  26  26 VAL CA   C 13  58.780 0.064 . 1 . . . . 714 VAL CA   . 15996 1 
       288 . 1 1  26  26 VAL CB   C 13  35.193 0.071 . 1 . . . . 714 VAL CB   . 15996 1 
       289 . 1 1  26  26 VAL CG1  C 13  19.127 0.042 . 2 . . . . 714 VAL CG1  . 15996 1 
       290 . 1 1  26  26 VAL CG2  C 13  21.464 0.096 . 2 . . . . 714 VAL CG2  . 15996 1 
       291 . 1 1  26  26 VAL N    N 15 119.530 0.038 . 1 . . . . 714 VAL N    . 15996 1 
       292 . 1 1  27  27 CYS H    H  1   8.502 0.005 . 1 . . . . 715 CYS H    . 15996 1 
       293 . 1 1  27  27 CYS HA   H  1   4.689 0.004 . 1 . . . . 715 CYS HA   . 15996 1 
       294 . 1 1  27  27 CYS HB2  H  1   3.544 0.011 . 2 . . . . 715 CYS HB2  . 15996 1 
       295 . 1 1  27  27 CYS HB3  H  1   2.792 0.012 . 2 . . . . 715 CYS HB3  . 15996 1 
       296 . 1 1  27  27 CYS C    C 13 175.359 0.030 . 1 . . . . 715 CYS C    . 15996 1 
       297 . 1 1  27  27 CYS CA   C 13  55.720 0.063 . 1 . . . . 715 CYS CA   . 15996 1 
       298 . 1 1  27  27 CYS CB   C 13  38.535 0.058 . 1 . . . . 715 CYS CB   . 15996 1 
       299 . 1 1  27  27 CYS N    N 15 117.712 0.043 . 1 . . . . 715 CYS N    . 15996 1 
       300 . 1 1  28  28 LYS H    H  1   8.324 0.009 . 1 . . . . 716 LYS H    . 15996 1 
       301 . 1 1  28  28 LYS HA   H  1   3.946 0.006 . 1 . . . . 716 LYS HA   . 15996 1 
       302 . 1 1  28  28 LYS HB2  H  1   1.455 0.011 . 2 . . . . 716 LYS HB2  . 15996 1 
       303 . 1 1  28  28 LYS HB3  H  1   1.876 0.014 . 2 . . . . 716 LYS HB3  . 15996 1 
       304 . 1 1  28  28 LYS HE2  H  1   2.958 0.001 . 2 . . . . 716 LYS HE2  . 15996 1 
       305 . 1 1  28  28 LYS HE3  H  1   2.935 0.001 . 2 . . . . 716 LYS HE3  . 15996 1 
       306 . 1 1  28  28 LYS C    C 13 176.990 0.001 . 1 . . . . 716 LYS C    . 15996 1 
       307 . 1 1  28  28 LYS CA   C 13  57.971 0.071 . 1 . . . . 716 LYS CA   . 15996 1 
       308 . 1 1  28  28 LYS CB   C 13  34.319 0.065 . 1 . . . . 716 LYS CB   . 15996 1 
       309 . 1 1  28  28 LYS N    N 15 120.511 0.043 . 1 . . . . 716 LYS N    . 15996 1 
       310 . 1 1  29  29 MET H    H  1   8.676 0.004 . 1 . . . . 717 MET H    . 15996 1 
       311 . 1 1  29  29 MET HA   H  1   4.752 0.009 . 1 . . . . 717 MET HA   . 15996 1 
       312 . 1 1  29  29 MET HB2  H  1   1.343 0.008 . 2 . . . . 717 MET HB2  . 15996 1 
       313 . 1 1  29  29 MET HB3  H  1   1.032 0.006 . 2 . . . . 717 MET HB3  . 15996 1 
       314 . 1 1  29  29 MET HE1  H  1   2.162 0.009 . 1 . . . . 717 MET HE1  . 15996 1 
       315 . 1 1  29  29 MET HE2  H  1   2.162 0.009 . 1 . . . . 717 MET HE2  . 15996 1 
       316 . 1 1  29  29 MET HE3  H  1   2.162 0.009 . 1 . . . . 717 MET HE3  . 15996 1 
       317 . 1 1  29  29 MET HG2  H  1   2.750 0.007 . 2 . . . . 717 MET HG2  . 15996 1 
       318 . 1 1  29  29 MET HG3  H  1   2.413 0.010 . 2 . . . . 717 MET HG3  . 15996 1 
       319 . 1 1  29  29 MET C    C 13 174.075 0.001 . 1 . . . . 717 MET C    . 15996 1 
       320 . 1 1  29  29 MET CA   C 13  52.038 0.043 . 1 . . . . 717 MET CA   . 15996 1 
       321 . 1 1  29  29 MET CB   C 13  31.800 0.074 . 1 . . . . 717 MET CB   . 15996 1 
       322 . 1 1  29  29 MET CE   C 13  17.437 0.028 . 1 . . . . 717 MET CE   . 15996 1 
       323 . 1 1  29  29 MET CG   C 13  32.511 0.083 . 1 . . . . 717 MET CG   . 15996 1 
       324 . 1 1  29  29 MET N    N 15 114.327 0.031 . 1 . . . . 717 MET N    . 15996 1 
       325 . 1 1  30  30 PRO HA   H  1   3.872 0.002 . 1 . . . . 718 PRO HA   . 15996 1 
       326 . 1 1  30  30 PRO HB2  H  1   2.144 0.001 . 2 . . . . 718 PRO HB2  . 15996 1 
       327 . 1 1  30  30 PRO HB3  H  1   2.323 0.002 . 2 . . . . 718 PRO HB3  . 15996 1 
       328 . 1 1  30  30 PRO HG2  H  1   1.996 0.001 . 2 . . . . 718 PRO HG2  . 15996 1 
       329 . 1 1  30  30 PRO HG3  H  1   2.056 0.001 . 2 . . . . 718 PRO HG3  . 15996 1 
       330 . 1 1  30  30 PRO C    C 13 174.871 0.001 . 1 . . . . 718 PRO C    . 15996 1 
       331 . 1 1  30  30 PRO CA   C 13  66.865 0.071 . 1 . . . . 718 PRO CA   . 15996 1 
       332 . 1 1  30  30 PRO CB   C 13  31.114 0.046 . 1 . . . . 718 PRO CB   . 15996 1 
       333 . 1 1  31  31 TYR H    H  1   6.640 0.006 . 1 . . . . 719 TYR H    . 15996 1 
       334 . 1 1  31  31 TYR HA   H  1   4.526 0.004 . 1 . . . . 719 TYR HA   . 15996 1 
       335 . 1 1  31  31 TYR HB2  H  1   2.913 0.006 . 2 . . . . 719 TYR HB2  . 15996 1 
       336 . 1 1  31  31 TYR HB3  H  1   3.371 0.006 . 2 . . . . 719 TYR HB3  . 15996 1 
       337 . 1 1  31  31 TYR HD1  H  1   7.053 0.005 . 3 . . . . 719 TYR HD1  . 15996 1 
       338 . 1 1  31  31 TYR HD2  H  1   7.053 0.005 . 3 . . . . 719 TYR HD2  . 15996 1 
       339 . 1 1  31  31 TYR HE1  H  1   6.842 0.008 . 3 . . . . 719 TYR HE1  . 15996 1 
       340 . 1 1  31  31 TYR HE2  H  1   6.842 0.008 . 3 . . . . 719 TYR HE2  . 15996 1 
       341 . 1 1  31  31 TYR C    C 13 176.088 0.011 . 1 . . . . 719 TYR C    . 15996 1 
       342 . 1 1  31  31 TYR CA   C 13  57.504 0.111 . 1 . . . . 719 TYR CA   . 15996 1 
       343 . 1 1  31  31 TYR CB   C 13  36.118 0.046 . 1 . . . . 719 TYR CB   . 15996 1 
       344 . 1 1  31  31 TYR CD1  C 13 133.677 0.054 . 3 . . . . 719 TYR CD1  . 15996 1 
       345 . 1 1  31  31 TYR CD2  C 13 133.677 0.054 . 3 . . . . 719 TYR CD2  . 15996 1 
       346 . 1 1  31  31 TYR CE1  C 13 118.967 0.051 . 3 . . . . 719 TYR CE1  . 15996 1 
       347 . 1 1  31  31 TYR CE2  C 13 118.967 0.051 . 3 . . . . 719 TYR CE2  . 15996 1 
       348 . 1 1  31  31 TYR N    N 15 109.208 0.037 . 1 . . . . 719 TYR N    . 15996 1 
       349 . 1 1  32  32 GLU H    H  1   7.709 0.004 . 1 . . . . 720 GLU H    . 15996 1 
       350 . 1 1  32  32 GLU HA   H  1   4.221 0.007 . 1 . . . . 720 GLU HA   . 15996 1 
       351 . 1 1  32  32 GLU HB2  H  1   2.104 0.006 . 2 . . . . 720 GLU HB2  . 15996 1 
       352 . 1 1  32  32 GLU HB3  H  1   2.116 0.005 . 2 . . . . 720 GLU HB3  . 15996 1 
       353 . 1 1  32  32 GLU C    C 13 174.437 0.009 . 1 . . . . 720 GLU C    . 15996 1 
       354 . 1 1  32  32 GLU CA   C 13  56.393 0.078 . 1 . . . . 720 GLU CA   . 15996 1 
       355 . 1 1  32  32 GLU CB   C 13  29.833 0.097 . 1 . . . . 720 GLU CB   . 15996 1 
       356 . 1 1  32  32 GLU N    N 15 119.905 0.021 . 1 . . . . 720 GLU N    . 15996 1 
       357 . 1 1  33  33 CYS H    H  1   7.332 0.006 . 1 . . . . 721 CYS H    . 15996 1 
       358 . 1 1  33  33 CYS HA   H  1   4.332 0.005 . 1 . . . . 721 CYS HA   . 15996 1 
       359 . 1 1  33  33 CYS HB2  H  1   3.224 0.011 . 2 . . . . 721 CYS HB2  . 15996 1 
       360 . 1 1  33  33 CYS HB3  H  1   3.353 0.009 . 2 . . . . 721 CYS HB3  . 15996 1 
       361 . 1 1  33  33 CYS C    C 13 176.384 0.001 . 1 . . . . 721 CYS C    . 15996 1 
       362 . 1 1  33  33 CYS CA   C 13  60.410 0.096 . 1 . . . . 721 CYS CA   . 15996 1 
       363 . 1 1  33  33 CYS CB   C 13  42.826 0.092 . 1 . . . . 721 CYS CB   . 15996 1 
       364 . 1 1  33  33 CYS N    N 15 118.265 0.036 . 1 . . . . 721 CYS N    . 15996 1 
       365 . 1 1  34  34 GLY H    H  1   8.507 0.005 . 1 . . . . 722 GLY H    . 15996 1 
       366 . 1 1  34  34 GLY HA2  H  1   3.814 0.007 . 2 . . . . 722 GLY HA2  . 15996 1 
       367 . 1 1  34  34 GLY HA3  H  1   4.298 0.005 . 2 . . . . 722 GLY HA3  . 15996 1 
       368 . 1 1  34  34 GLY C    C 13 171.931 0.001 . 1 . . . . 722 GLY C    . 15996 1 
       369 . 1 1  34  34 GLY CA   C 13  43.668 0.050 . 1 . . . . 722 GLY CA   . 15996 1 
       370 . 1 1  34  34 GLY N    N 15 111.618 0.017 . 1 . . . . 722 GLY N    . 15996 1 
       371 . 1 1  35  35 PRO HA   H  1   4.345 0.007 . 1 . . . . 723 PRO HA   . 15996 1 
       372 . 1 1  35  35 PRO HB2  H  1   1.626 0.008 . 2 . . . . 723 PRO HB2  . 15996 1 
       373 . 1 1  35  35 PRO HB3  H  1   1.873 0.004 . 2 . . . . 723 PRO HB3  . 15996 1 
       374 . 1 1  35  35 PRO HD2  H  1   3.193 0.001 . 1 . . . . 723 PRO HD2  . 15996 1 
       375 . 1 1  35  35 PRO C    C 13 175.631 0.001 . 1 . . . . 723 PRO C    . 15996 1 
       376 . 1 1  35  35 PRO CA   C 13  64.047 0.111 . 1 . . . . 723 PRO CA   . 15996 1 
       377 . 1 1  35  35 PRO CB   C 13  31.805 0.081 . 1 . . . . 723 PRO CB   . 15996 1 
       378 . 1 1  36  36 SER H    H  1   8.081 0.004 . 1 . . . . 724 SER H    . 15996 1 
       379 . 1 1  36  36 SER HA   H  1   4.996 0.008 . 1 . . . . 724 SER HA   . 15996 1 
       380 . 1 1  36  36 SER HB2  H  1   4.207 0.007 . 2 . . . . 724 SER HB2  . 15996 1 
       381 . 1 1  36  36 SER HB3  H  1   3.470 0.007 . 2 . . . . 724 SER HB3  . 15996 1 
       382 . 1 1  36  36 SER C    C 13 179.159 0.006 . 1 . . . . 724 SER C    . 15996 1 
       383 . 1 1  36  36 SER CA   C 13  55.291 0.078 . 1 . . . . 724 SER CA   . 15996 1 
       384 . 1 1  36  36 SER CB   C 13  63.583 0.080 . 1 . . . . 724 SER CB   . 15996 1 
       385 . 1 1  36  36 SER N    N 15 117.870 0.046 . 1 . . . . 724 SER N    . 15996 1 
       386 . 1 1  37  37 LEU H    H  1   9.273 0.006 . 1 . . . . 725 LEU H    . 15996 1 
       387 . 1 1  37  37 LEU HA   H  1   4.192 0.008 . 1 . . . . 725 LEU HA   . 15996 1 
       388 . 1 1  37  37 LEU HB2  H  1   1.489 0.008 . 2 . . . . 725 LEU HB2  . 15996 1 
       389 . 1 1  37  37 LEU HB3  H  1   1.741 0.006 . 2 . . . . 725 LEU HB3  . 15996 1 
       390 . 1 1  37  37 LEU HD11 H  1   0.540 0.007 . 2 . . . . 725 LEU HD11 . 15996 1 
       391 . 1 1  37  37 LEU HD12 H  1   0.540 0.007 . 2 . . . . 725 LEU HD12 . 15996 1 
       392 . 1 1  37  37 LEU HD13 H  1   0.540 0.007 . 2 . . . . 725 LEU HD13 . 15996 1 
       393 . 1 1  37  37 LEU HD21 H  1   0.514 0.006 . 2 . . . . 725 LEU HD21 . 15996 1 
       394 . 1 1  37  37 LEU HD22 H  1   0.514 0.006 . 2 . . . . 725 LEU HD22 . 15996 1 
       395 . 1 1  37  37 LEU HD23 H  1   0.514 0.006 . 2 . . . . 725 LEU HD23 . 15996 1 
       396 . 1 1  37  37 LEU HG   H  1   1.698 0.026 . 1 . . . . 725 LEU HG   . 15996 1 
       397 . 1 1  37  37 LEU C    C 13 176.185 0.063 . 1 . . . . 725 LEU C    . 15996 1 
       398 . 1 1  37  37 LEU CA   C 13  56.732 0.081 . 1 . . . . 725 LEU CA   . 15996 1 
       399 . 1 1  37  37 LEU CB   C 13  43.576 0.075 . 1 . . . . 725 LEU CB   . 15996 1 
       400 . 1 1  37  37 LEU CD1  C 13  24.894 0.047 . 2 . . . . 725 LEU CD1  . 15996 1 
       401 . 1 1  37  37 LEU CD2  C 13  26.135 0.050 . 2 . . . . 725 LEU CD2  . 15996 1 
       402 . 1 1  37  37 LEU N    N 15 127.648 0.042 . 1 . . . . 725 LEU N    . 15996 1 
       403 . 1 1  38  38 ASP H    H  1   8.147 0.005 . 1 . . . . 726 ASP H    . 15996 1 
       404 . 1 1  38  38 ASP HA   H  1   5.030 0.011 . 1 . . . . 726 ASP HA   . 15996 1 
       405 . 1 1  38  38 ASP HB2  H  1   2.745 0.006 . 2 . . . . 726 ASP HB2  . 15996 1 
       406 . 1 1  38  38 ASP HB3  H  1   2.415 0.008 . 2 . . . . 726 ASP HB3  . 15996 1 
       407 . 1 1  38  38 ASP C    C 13 176.909 0.001 . 1 . . . . 726 ASP C    . 15996 1 
       408 . 1 1  38  38 ASP CA   C 13  54.637 0.051 . 1 . . . . 726 ASP CA   . 15996 1 
       409 . 1 1  38  38 ASP CB   C 13  42.786 0.099 . 1 . . . . 726 ASP CB   . 15996 1 
       410 . 1 1  38  38 ASP N    N 15 122.306 0.069 . 1 . . . . 726 ASP N    . 15996 1 
       411 . 1 1  39  39 VAL H    H  1   8.075 0.006 . 1 . . . . 727 VAL H    . 15996 1 
       412 . 1 1  39  39 VAL HA   H  1   4.447 0.007 . 1 . . . . 727 VAL HA   . 15996 1 
       413 . 1 1  39  39 VAL HB   H  1   2.031 0.006 . 1 . . . . 727 VAL HB   . 15996 1 
       414 . 1 1  39  39 VAL HG11 H  1   0.320 0.007 . 2 . . . . 727 VAL HG11 . 15996 1 
       415 . 1 1  39  39 VAL HG12 H  1   0.320 0.007 . 2 . . . . 727 VAL HG12 . 15996 1 
       416 . 1 1  39  39 VAL HG13 H  1   0.320 0.007 . 2 . . . . 727 VAL HG13 . 15996 1 
       417 . 1 1  39  39 VAL HG21 H  1   0.689 0.012 . 2 . . . . 727 VAL HG21 . 15996 1 
       418 . 1 1  39  39 VAL HG22 H  1   0.689 0.012 . 2 . . . . 727 VAL HG22 . 15996 1 
       419 . 1 1  39  39 VAL HG23 H  1   0.689 0.012 . 2 . . . . 727 VAL HG23 . 15996 1 
       420 . 1 1  39  39 VAL C    C 13 178.435 0.093 . 1 . . . . 727 VAL C    . 15996 1 
       421 . 1 1  39  39 VAL CA   C 13  59.366 0.077 . 1 . . . . 727 VAL CA   . 15996 1 
       422 . 1 1  39  39 VAL CB   C 13  36.032 0.073 . 1 . . . . 727 VAL CB   . 15996 1 
       423 . 1 1  39  39 VAL CG1  C 13  18.096 0.053 . 2 . . . . 727 VAL CG1  . 15996 1 
       424 . 1 1  39  39 VAL CG2  C 13  22.949 0.075 . 2 . . . . 727 VAL CG2  . 15996 1 
       425 . 1 1  39  39 VAL N    N 15 113.926 0.039 . 1 . . . . 727 VAL N    . 15996 1 
       426 . 1 1  40  40 CYS H    H  1   8.425 0.007 . 1 . . . . 728 CYS H    . 15996 1 
       427 . 1 1  40  40 CYS HA   H  1   4.968 0.007 . 1 . . . . 728 CYS HA   . 15996 1 
       428 . 1 1  40  40 CYS HB2  H  1   2.407 0.007 . 2 . . . . 728 CYS HB2  . 15996 1 
       429 . 1 1  40  40 CYS HB3  H  1   2.559 0.010 . 2 . . . . 728 CYS HB3  . 15996 1 
       430 . 1 1  40  40 CYS C    C 13 178.392 0.076 . 1 . . . . 728 CYS C    . 15996 1 
       431 . 1 1  40  40 CYS CA   C 13  52.952 0.061 . 1 . . . . 728 CYS CA   . 15996 1 
       432 . 1 1  40  40 CYS CB   C 13  39.864 0.072 . 1 . . . . 728 CYS CB   . 15996 1 
       433 . 1 1  40  40 CYS N    N 15 120.146 0.069 . 1 . . . . 728 CYS N    . 15996 1 
       434 . 1 1  41  41 ALA H    H  1   8.678 0.005 . 1 . . . . 729 ALA H    . 15996 1 
       435 . 1 1  41  41 ALA HA   H  1   5.139 0.012 . 1 . . . . 729 ALA HA   . 15996 1 
       436 . 1 1  41  41 ALA HB1  H  1   1.274 0.015 . 1 . . . . 729 ALA HB1  . 15996 1 
       437 . 1 1  41  41 ALA HB2  H  1   1.274 0.015 . 1 . . . . 729 ALA HB2  . 15996 1 
       438 . 1 1  41  41 ALA HB3  H  1   1.274 0.015 . 1 . . . . 729 ALA HB3  . 15996 1 
       439 . 1 1  41  41 ALA C    C 13 177.786 0.001 . 1 . . . . 729 ALA C    . 15996 1 
       440 . 1 1  41  41 ALA CA   C 13  50.865 0.067 . 1 . . . . 729 ALA CA   . 15996 1 
       441 . 1 1  41  41 ALA CB   C 13  24.473 0.084 . 1 . . . . 729 ALA CB   . 15996 1 
       442 . 1 1  41  41 ALA N    N 15 123.668 0.030 . 1 . . . . 729 ALA N    . 15996 1 
       443 . 1 1  42  42 GLN H    H  1   9.383 0.003 . 1 . . . . 730 GLN H    . 15996 1 
       444 . 1 1  42  42 GLN HA   H  1   5.106 0.005 . 1 . . . . 730 GLN HA   . 15996 1 
       445 . 1 1  42  42 GLN HB2  H  1   1.563 0.007 . 2 . . . . 730 GLN HB2  . 15996 1 
       446 . 1 1  42  42 GLN HB3  H  1   1.950 0.007 . 2 . . . . 730 GLN HB3  . 15996 1 
       447 . 1 1  42  42 GLN HE21 H  1   6.932 0.004 . 1 . . . . 730 GLN HE21 . 15996 1 
       448 . 1 1  42  42 GLN HE22 H  1   7.439 0.002 . 1 . . . . 730 GLN HE22 . 15996 1 
       449 . 1 1  42  42 GLN HG2  H  1   1.721 0.015 . 2 . . . . 730 GLN HG2  . 15996 1 
       450 . 1 1  42  42 GLN HG3  H  1   1.788 0.006 . 2 . . . . 730 GLN HG3  . 15996 1 
       451 . 1 1  42  42 GLN C    C 13 176.572 0.006 . 1 . . . . 730 GLN C    . 15996 1 
       452 . 1 1  42  42 GLN CA   C 13  53.497 0.043 . 1 . . . . 730 GLN CA   . 15996 1 
       453 . 1 1  42  42 GLN CB   C 13  32.560 0.059 . 1 . . . . 730 GLN CB   . 15996 1 
       454 . 1 1  42  42 GLN CG   C 13  33.741 0.103 . 1 . . . . 730 GLN CG   . 15996 1 
       455 . 1 1  42  42 GLN N    N 15 119.159 0.026 . 1 . . . . 730 GLN N    . 15996 1 
       456 . 1 1  42  42 GLN NE2  N 15 112.172 0.060 . 1 . . . . 730 GLN NE2  . 15996 1 
       457 . 1 1  43  43 ASP H    H  1   8.581 0.008 . 1 . . . . 731 ASP H    . 15996 1 
       458 . 1 1  43  43 ASP HA   H  1   3.462 0.007 . 1 . . . . 731 ASP HA   . 15996 1 
       459 . 1 1  43  43 ASP HB2  H  1   2.433 0.013 . 2 . . . . 731 ASP HB2  . 15996 1 
       460 . 1 1  43  43 ASP HB3  H  1   2.814 0.009 . 2 . . . . 731 ASP HB3  . 15996 1 
       461 . 1 1  43  43 ASP C    C 13 174.850 0.001 . 1 . . . . 731 ASP C    . 15996 1 
       462 . 1 1  43  43 ASP CA   C 13  53.340 0.087 . 1 . . . . 731 ASP CA   . 15996 1 
       463 . 1 1  43  43 ASP CB   C 13  42.078 0.105 . 1 . . . . 731 ASP CB   . 15996 1 
       464 . 1 1  43  43 ASP N    N 15 127.677 0.032 . 1 . . . . 731 ASP N    . 15996 1 
       465 . 1 1  44  44 GLU H    H  1   8.086 0.003 . 1 . . . . 732 GLU H    . 15996 1 
       466 . 1 1  44  44 GLU HA   H  1   3.907 0.003 . 1 . . . . 732 GLU HA   . 15996 1 
       467 . 1 1  44  44 GLU HB2  H  1   1.789 0.006 . 2 . . . . 732 GLU HB2  . 15996 1 
       468 . 1 1  44  44 GLU HB3  H  1   1.959 0.008 . 2 . . . . 732 GLU HB3  . 15996 1 
       469 . 1 1  44  44 GLU HG2  H  1   2.104 0.001 . 2 . . . . 732 GLU HG2  . 15996 1 
       470 . 1 1  44  44 GLU HG3  H  1   2.112 0.008 . 2 . . . . 732 GLU HG3  . 15996 1 
       471 . 1 1  44  44 GLU C    C 13 174.926 0.009 . 1 . . . . 732 GLU C    . 15996 1 
       472 . 1 1  44  44 GLU CA   C 13  58.953 0.044 . 1 . . . . 732 GLU CA   . 15996 1 
       473 . 1 1  44  44 GLU CB   C 13  29.794 0.098 . 1 . . . . 732 GLU CB   . 15996 1 
       474 . 1 1  44  44 GLU CG   C 13  36.173 0.038 . 1 . . . . 732 GLU CG   . 15996 1 
       475 . 1 1  44  44 GLU N    N 15 127.949 0.034 . 1 . . . . 732 GLU N    . 15996 1 
       476 . 1 1  45  45 ARG H    H  1   8.215 0.003 . 1 . . . . 733 ARG H    . 15996 1 
       477 . 1 1  45  45 ARG HA   H  1   4.221 0.004 . 1 . . . . 733 ARG HA   . 15996 1 
       478 . 1 1  45  45 ARG HB2  H  1   1.905 0.001 . 2 . . . . 733 ARG HB2  . 15996 1 
       479 . 1 1  45  45 ARG HB3  H  1   1.880 0.005 . 2 . . . . 733 ARG HB3  . 15996 1 
       480 . 1 1  45  45 ARG HD2  H  1   3.190 0.001 . 2 . . . . 733 ARG HD2  . 15996 1 
       481 . 1 1  45  45 ARG HD3  H  1   3.180 0.005 . 2 . . . . 733 ARG HD3  . 15996 1 
       482 . 1 1  45  45 ARG HE   H  1   7.273 0.002 . 1 . . . . 733 ARG HE   . 15996 1 
       483 . 1 1  45  45 ARG HG2  H  1   1.573 0.013 . 2 . . . . 733 ARG HG2  . 15996 1 
       484 . 1 1  45  45 ARG HG3  H  1   1.652 0.010 . 2 . . . . 733 ARG HG3  . 15996 1 
       485 . 1 1  45  45 ARG C    C 13 174.808 0.018 . 1 . . . . 733 ARG C    . 15996 1 
       486 . 1 1  45  45 ARG CA   C 13  57.992 0.084 . 1 . . . . 733 ARG CA   . 15996 1 
       487 . 1 1  45  45 ARG CB   C 13  30.243 0.065 . 1 . . . . 733 ARG CB   . 15996 1 
       488 . 1 1  45  45 ARG CD   C 13  43.284 0.063 . 1 . . . . 733 ARG CD   . 15996 1 
       489 . 1 1  45  45 ARG CG   C 13  26.873 0.125 . 1 . . . . 733 ARG CG   . 15996 1 
       490 . 1 1  45  45 ARG N    N 15 117.187 0.024 . 1 . . . . 733 ARG N    . 15996 1 
       491 . 1 1  45  45 ARG NE   N 15  84.502 0.008 . 1 . . . . 733 ARG NE   . 15996 1 
       492 . 1 1  46  46 SER H    H  1   7.654 0.004 . 1 . . . . 734 SER H    . 15996 1 
       493 . 1 1  46  46 SER HA   H  1   4.318 0.007 . 1 . . . . 734 SER HA   . 15996 1 
       494 . 1 1  46  46 SER HB2  H  1   3.984 0.005 . 2 . . . . 734 SER HB2  . 15996 1 
       495 . 1 1  46  46 SER HB3  H  1   3.772 0.014 . 2 . . . . 734 SER HB3  . 15996 1 
       496 . 1 1  46  46 SER C    C 13 176.602 0.001 . 1 . . . . 734 SER C    . 15996 1 
       497 . 1 1  46  46 SER CA   C 13  59.029 0.076 . 1 . . . . 734 SER CA   . 15996 1 
       498 . 1 1  46  46 SER CB   C 13  65.182 0.101 . 1 . . . . 734 SER CB   . 15996 1 
       499 . 1 1  46  46 SER N    N 15 112.524 0.020 . 1 . . . . 734 SER N    . 15996 1 
       500 . 1 1  47  47 LYS H    H  1   8.074 0.005 . 1 . . . . 735 LYS H    . 15996 1 
       501 . 1 1  47  47 LYS HA   H  1   3.852 0.013 . 1 . . . . 735 LYS HA   . 15996 1 
       502 . 1 1  47  47 LYS HB2  H  1   2.261 0.009 . 2 . . . . 735 LYS HB2  . 15996 1 
       503 . 1 1  47  47 LYS HB3  H  1   1.906 0.008 . 2 . . . . 735 LYS HB3  . 15996 1 
       504 . 1 1  47  47 LYS HD2  H  1   1.395 0.013 . 2 . . . . 735 LYS HD2  . 15996 1 
       505 . 1 1  47  47 LYS HD3  H  1   1.492 0.010 . 2 . . . . 735 LYS HD3  . 15996 1 
       506 . 1 1  47  47 LYS HE2  H  1   2.899 0.002 . 2 . . . . 735 LYS HE2  . 15996 1 
       507 . 1 1  47  47 LYS HE3  H  1   2.940 0.003 . 2 . . . . 735 LYS HE3  . 15996 1 
       508 . 1 1  47  47 LYS HG2  H  1   1.155 0.003 . 2 . . . . 735 LYS HG2  . 15996 1 
       509 . 1 1  47  47 LYS HG3  H  1   1.345 0.010 . 2 . . . . 735 LYS HG3  . 15996 1 
       510 . 1 1  47  47 LYS C    C 13 176.250 0.002 . 1 . . . . 735 LYS C    . 15996 1 
       511 . 1 1  47  47 LYS CA   C 13  57.220 0.059 . 1 . . . . 735 LYS CA   . 15996 1 
       512 . 1 1  47  47 LYS CB   C 13  29.075 0.076 . 1 . . . . 735 LYS CB   . 15996 1 
       513 . 1 1  47  47 LYS CD   C 13  28.099 0.076 . 1 . . . . 735 LYS CD   . 15996 1 
       514 . 1 1  47  47 LYS CE   C 13  42.244 0.122 . 1 . . . . 735 LYS CE   . 15996 1 
       515 . 1 1  47  47 LYS CG   C 13  24.580 0.048 . 1 . . . . 735 LYS CG   . 15996 1 
       516 . 1 1  47  47 LYS N    N 15 115.307 0.030 . 1 . . . . 735 LYS N    . 15996 1 
       517 . 1 1  48  48 ARG H    H  1   7.785 0.005 . 1 . . . . 736 ARG H    . 15996 1 
       518 . 1 1  48  48 ARG HA   H  1   4.236 0.006 . 1 . . . . 736 ARG HA   . 15996 1 
       519 . 1 1  48  48 ARG HB2  H  1   1.657 0.013 . 2 . . . . 736 ARG HB2  . 15996 1 
       520 . 1 1  48  48 ARG HB3  H  1   1.738 0.008 . 2 . . . . 736 ARG HB3  . 15996 1 
       521 . 1 1  48  48 ARG HD2  H  1   3.217 0.008 . 2 . . . . 736 ARG HD2  . 15996 1 
       522 . 1 1  48  48 ARG HD3  H  1   3.198 0.002 . 2 . . . . 736 ARG HD3  . 15996 1 
       523 . 1 1  48  48 ARG HE   H  1   7.228 0.002 . 1 . . . . 736 ARG HE   . 15996 1 
       524 . 1 1  48  48 ARG HG2  H  1   1.585 0.008 . 2 . . . . 736 ARG HG2  . 15996 1 
       525 . 1 1  48  48 ARG HG3  H  1   1.658 0.004 . 2 . . . . 736 ARG HG3  . 15996 1 
       526 . 1 1  48  48 ARG C    C 13 176.943 0.001 . 1 . . . . 736 ARG C    . 15996 1 
       527 . 1 1  48  48 ARG CA   C 13  56.849 0.084 . 1 . . . . 736 ARG CA   . 15996 1 
       528 . 1 1  48  48 ARG CB   C 13  31.325 0.058 . 1 . . . . 736 ARG CB   . 15996 1 
       529 . 1 1  48  48 ARG CD   C 13  43.355 0.093 . 1 . . . . 736 ARG CD   . 15996 1 
       530 . 1 1  48  48 ARG CG   C 13  27.708 0.089 . 1 . . . . 736 ARG CG   . 15996 1 
       531 . 1 1  48  48 ARG N    N 15 121.199 0.019 . 1 . . . . 736 ARG N    . 15996 1 
       532 . 1 1  48  48 ARG NE   N 15  84.562 0.028 . 1 . . . . 736 ARG NE   . 15996 1 
       533 . 1 1  49  49 ILE H    H  1   8.522 0.004 . 1 . . . . 737 ILE H    . 15996 1 
       534 . 1 1  49  49 ILE HA   H  1   4.901 0.007 . 1 . . . . 737 ILE HA   . 15996 1 
       535 . 1 1  49  49 ILE HB   H  1   1.663 0.007 . 1 . . . . 737 ILE HB   . 15996 1 
       536 . 1 1  49  49 ILE HD11 H  1   0.907 0.008 . 1 . . . . 737 ILE HD11 . 15996 1 
       537 . 1 1  49  49 ILE HD12 H  1   0.907 0.008 . 1 . . . . 737 ILE HD12 . 15996 1 
       538 . 1 1  49  49 ILE HD13 H  1   0.907 0.008 . 1 . . . . 737 ILE HD13 . 15996 1 
       539 . 1 1  49  49 ILE HG12 H  1   1.746 0.017 . 2 . . . . 737 ILE HG12 . 15996 1 
       540 . 1 1  49  49 ILE HG13 H  1   1.755 0.002 . 2 . . . . 737 ILE HG13 . 15996 1 
       541 . 1 1  49  49 ILE HG21 H  1   0.726 0.009 . 1 . . . . 737 ILE HG21 . 15996 1 
       542 . 1 1  49  49 ILE HG22 H  1   0.726 0.009 . 1 . . . . 737 ILE HG22 . 15996 1 
       543 . 1 1  49  49 ILE HG23 H  1   0.726 0.009 . 1 . . . . 737 ILE HG23 . 15996 1 
       544 . 1 1  49  49 ILE C    C 13 176.118 0.001 . 1 . . . . 737 ILE C    . 15996 1 
       545 . 1 1  49  49 ILE CA   C 13  60.704 0.043 . 1 . . . . 737 ILE CA   . 15996 1 
       546 . 1 1  49  49 ILE CB   C 13  38.571 0.064 . 1 . . . . 737 ILE CB   . 15996 1 
       547 . 1 1  49  49 ILE CD1  C 13  13.567 0.053 . 1 . . . . 737 ILE CD1  . 15996 1 
       548 . 1 1  49  49 ILE CG1  C 13  28.597 0.073 . 1 . . . . 737 ILE CG1  . 15996 1 
       549 . 1 1  49  49 ILE CG2  C 13  18.293 0.103 . 1 . . . . 737 ILE CG2  . 15996 1 
       550 . 1 1  49  49 ILE N    N 15 123.998 0.037 . 1 . . . . 737 ILE N    . 15996 1 
       551 . 1 1  50  50 LEU H    H  1   9.480 0.005 . 1 . . . . 738 LEU H    . 15996 1 
       552 . 1 1  50  50 LEU HA   H  1   4.979 0.009 . 1 . . . . 738 LEU HA   . 15996 1 
       553 . 1 1  50  50 LEU HB2  H  1   1.497 0.004 . 2 . . . . 738 LEU HB2  . 15996 1 
       554 . 1 1  50  50 LEU HB3  H  1   1.640 0.006 . 2 . . . . 738 LEU HB3  . 15996 1 
       555 . 1 1  50  50 LEU HD11 H  1   0.905 0.010 . 2 . . . . 738 LEU HD11 . 15996 1 
       556 . 1 1  50  50 LEU HD12 H  1   0.905 0.010 . 2 . . . . 738 LEU HD12 . 15996 1 
       557 . 1 1  50  50 LEU HD13 H  1   0.905 0.010 . 2 . . . . 738 LEU HD13 . 15996 1 
       558 . 1 1  50  50 LEU HD21 H  1   0.950 0.006 . 2 . . . . 738 LEU HD21 . 15996 1 
       559 . 1 1  50  50 LEU HD22 H  1   0.950 0.006 . 2 . . . . 738 LEU HD22 . 15996 1 
       560 . 1 1  50  50 LEU HD23 H  1   0.950 0.006 . 2 . . . . 738 LEU HD23 . 15996 1 
       561 . 1 1  50  50 LEU HG   H  1   1.597 0.019 . 1 . . . . 738 LEU HG   . 15996 1 
       562 . 1 1  50  50 LEU C    C 13 179.088 0.001 . 1 . . . . 738 LEU C    . 15996 1 
       563 . 1 1  50  50 LEU CA   C 13  52.790 0.055 . 1 . . . . 738 LEU CA   . 15996 1 
       564 . 1 1  50  50 LEU CB   C 13  43.974 0.061 . 1 . . . . 738 LEU CB   . 15996 1 
       565 . 1 1  50  50 LEU CD1  C 13  26.267 0.050 . 2 . . . . 738 LEU CD1  . 15996 1 
       566 . 1 1  50  50 LEU CD2  C 13  24.815 0.068 . 2 . . . . 738 LEU CD2  . 15996 1 
       567 . 1 1  50  50 LEU CG   C 13  27.163 0.106 . 1 . . . . 738 LEU CG   . 15996 1 
       568 . 1 1  50  50 LEU N    N 15 129.755 0.033 . 1 . . . . 738 LEU N    . 15996 1 
       569 . 1 1  51  51 PRO HA   H  1   4.994 0.007 . 1 . . . . 739 PRO HA   . 15996 1 
       570 . 1 1  51  51 PRO HB2  H  1   2.101 0.008 . 2 . . . . 739 PRO HB2  . 15996 1 
       571 . 1 1  51  51 PRO HB3  H  1   2.074 0.003 . 2 . . . . 739 PRO HB3  . 15996 1 
       572 . 1 1  51  51 PRO HD2  H  1   3.699 0.013 . 2 . . . . 739 PRO HD2  . 15996 1 
       573 . 1 1  51  51 PRO HD3  H  1   3.706 0.001 . 2 . . . . 739 PRO HD3  . 15996 1 
       574 . 1 1  51  51 PRO HG2  H  1   2.261 0.001 . 2 . . . . 739 PRO HG2  . 15996 1 
       575 . 1 1  51  51 PRO HG3  H  1   2.263 0.007 . 2 . . . . 739 PRO HG3  . 15996 1 
       576 . 1 1  51  51 PRO C    C 13 175.632 0.001 . 1 . . . . 739 PRO C    . 15996 1 
       577 . 1 1  51  51 PRO CA   C 13  62.233 0.049 . 1 . . . . 739 PRO CA   . 15996 1 
       578 . 1 1  51  51 PRO CB   C 13  31.480 0.048 . 1 . . . . 739 PRO CB   . 15996 1 
       579 . 1 1  51  51 PRO CD   C 13  50.309 0.075 . 1 . . . . 739 PRO CD   . 15996 1 
       580 . 1 1  51  51 PRO CG   C 13  27.558 0.067 . 1 . . . . 739 PRO CG   . 15996 1 
       581 . 1 1  52  52 LEU H    H  1   9.059 0.004 . 1 . . . . 740 LEU H    . 15996 1 
       582 . 1 1  52  52 LEU HA   H  1   4.791 0.005 . 1 . . . . 740 LEU HA   . 15996 1 
       583 . 1 1  52  52 LEU HB2  H  1   1.304 0.005 . 2 . . . . 740 LEU HB2  . 15996 1 
       584 . 1 1  52  52 LEU HB3  H  1   1.179 0.010 . 2 . . . . 740 LEU HB3  . 15996 1 
       585 . 1 1  52  52 LEU HD11 H  1   0.619 0.018 . 2 . . . . 740 LEU HD11 . 15996 1 
       586 . 1 1  52  52 LEU HD12 H  1   0.619 0.018 . 2 . . . . 740 LEU HD12 . 15996 1 
       587 . 1 1  52  52 LEU HD13 H  1   0.619 0.018 . 2 . . . . 740 LEU HD13 . 15996 1 
       588 . 1 1  52  52 LEU HD21 H  1   0.258 0.011 . 2 . . . . 740 LEU HD21 . 15996 1 
       589 . 1 1  52  52 LEU HD22 H  1   0.258 0.011 . 2 . . . . 740 LEU HD22 . 15996 1 
       590 . 1 1  52  52 LEU HD23 H  1   0.258 0.011 . 2 . . . . 740 LEU HD23 . 15996 1 
       591 . 1 1  52  52 LEU HG   H  1   1.407 0.004 . 1 . . . . 740 LEU HG   . 15996 1 
       592 . 1 1  52  52 LEU C    C 13 175.255 0.008 . 1 . . . . 740 LEU C    . 15996 1 
       593 . 1 1  52  52 LEU CA   C 13  52.749 0.046 . 1 . . . . 740 LEU CA   . 15996 1 
       594 . 1 1  52  52 LEU CB   C 13  46.958 0.061 . 1 . . . . 740 LEU CB   . 15996 1 
       595 . 1 1  52  52 LEU CD1  C 13  23.966 0.039 . 2 . . . . 740 LEU CD1  . 15996 1 
       596 . 1 1  52  52 LEU CD2  C 13  26.153 0.044 . 2 . . . . 740 LEU CD2  . 15996 1 
       597 . 1 1  52  52 LEU CG   C 13  27.292 0.067 . 1 . . . . 740 LEU CG   . 15996 1 
       598 . 1 1  52  52 LEU N    N 15 126.715 0.023 . 1 . . . . 740 LEU N    . 15996 1 
       599 . 1 1  53  53 THR H    H  1   6.743 0.005 . 1 . . . . 741 THR H    . 15996 1 
       600 . 1 1  53  53 THR HA   H  1   5.516 0.008 . 1 . . . . 741 THR HA   . 15996 1 
       601 . 1 1  53  53 THR HB   H  1   4.243 0.006 . 1 . . . . 741 THR HB   . 15996 1 
       602 . 1 1  53  53 THR HG21 H  1   1.204 0.019 . 1 . . . . 741 THR HG21 . 15996 1 
       603 . 1 1  53  53 THR HG22 H  1   1.204 0.019 . 1 . . . . 741 THR HG22 . 15996 1 
       604 . 1 1  53  53 THR HG23 H  1   1.204 0.019 . 1 . . . . 741 THR HG23 . 15996 1 
       605 . 1 1  53  53 THR C    C 13 177.312 0.021 . 1 . . . . 741 THR C    . 15996 1 
       606 . 1 1  53  53 THR CA   C 13  58.906 0.075 . 1 . . . . 741 THR CA   . 15996 1 
       607 . 1 1  53  53 THR CB   C 13  72.870 0.084 . 1 . . . . 741 THR CB   . 15996 1 
       608 . 1 1  53  53 THR CG2  C 13  21.832 0.078 . 1 . . . . 741 THR CG2  . 15996 1 
       609 . 1 1  53  53 THR N    N 15 107.895 0.035 . 1 . . . . 741 THR N    . 15996 1 
       610 . 1 1  54  54 VAL H    H  1   8.398 0.007 . 1 . . . . 742 VAL H    . 15996 1 
       611 . 1 1  54  54 VAL HA   H  1   3.214 0.009 . 1 . . . . 742 VAL HA   . 15996 1 
       612 . 1 1  54  54 VAL HB   H  1   2.338 0.006 . 1 . . . . 742 VAL HB   . 15996 1 
       613 . 1 1  54  54 VAL HG11 H  1   1.039 0.003 . 2 . . . . 742 VAL HG11 . 15996 1 
       614 . 1 1  54  54 VAL HG12 H  1   1.039 0.003 . 2 . . . . 742 VAL HG12 . 15996 1 
       615 . 1 1  54  54 VAL HG13 H  1   1.039 0.003 . 2 . . . . 742 VAL HG13 . 15996 1 
       616 . 1 1  54  54 VAL HG21 H  1   0.674 0.017 . 2 . . . . 742 VAL HG21 . 15996 1 
       617 . 1 1  54  54 VAL HG22 H  1   0.674 0.017 . 2 . . . . 742 VAL HG22 . 15996 1 
       618 . 1 1  54  54 VAL HG23 H  1   0.674 0.017 . 2 . . . . 742 VAL HG23 . 15996 1 
       619 . 1 1  54  54 VAL C    C 13 174.889 0.021 . 1 . . . . 742 VAL C    . 15996 1 
       620 . 1 1  54  54 VAL CA   C 13  67.895 0.094 . 1 . . . . 742 VAL CA   . 15996 1 
       621 . 1 1  54  54 VAL CB   C 13  31.577 0.032 . 1 . . . . 742 VAL CB   . 15996 1 
       622 . 1 1  54  54 VAL CG1  C 13  23.518 0.089 . 2 . . . . 742 VAL CG1  . 15996 1 
       623 . 1 1  54  54 VAL CG2  C 13  21.583 0.065 . 2 . . . . 742 VAL CG2  . 15996 1 
       624 . 1 1  54  54 VAL N    N 15 123.026 0.058 . 1 . . . . 742 VAL N    . 15996 1 
       625 . 1 1  55  55 CYS H    H  1   9.582 0.004 . 1 . . . . 743 CYS H    . 15996 1 
       626 . 1 1  55  55 CYS HA   H  1   4.089 0.007 . 1 . . . . 743 CYS HA   . 15996 1 
       627 . 1 1  55  55 CYS HB2  H  1   2.909 0.009 . 2 . . . . 743 CYS HB2  . 15996 1 
       628 . 1 1  55  55 CYS HB3  H  1   3.864 0.010 . 2 . . . . 743 CYS HB3  . 15996 1 
       629 . 1 1  55  55 CYS C    C 13 175.874 0.001 . 1 . . . . 743 CYS C    . 15996 1 
       630 . 1 1  55  55 CYS CA   C 13  61.071 0.103 . 1 . . . . 743 CYS CA   . 15996 1 
       631 . 1 1  55  55 CYS CB   C 13  39.778 0.047 . 1 . . . . 743 CYS CB   . 15996 1 
       632 . 1 1  55  55 CYS N    N 15 118.488 0.043 . 1 . . . . 743 CYS N    . 15996 1 
       633 . 1 1  56  56 LYS H    H  1   7.833 0.006 . 1 . . . . 744 LYS H    . 15996 1 
       634 . 1 1  56  56 LYS HA   H  1   3.729 0.017 . 1 . . . . 744 LYS HA   . 15996 1 
       635 . 1 1  56  56 LYS HB2  H  1   1.612 0.011 . 2 . . . . 744 LYS HB2  . 15996 1 
       636 . 1 1  56  56 LYS HB3  H  1   1.618 0.001 . 2 . . . . 744 LYS HB3  . 15996 1 
       637 . 1 1  56  56 LYS HD2  H  1   2.013 0.005 . 2 . . . . 744 LYS HD2  . 15996 1 
       638 . 1 1  56  56 LYS HD3  H  1   2.111 0.024 . 2 . . . . 744 LYS HD3  . 15996 1 
       639 . 1 1  56  56 LYS HE2  H  1   2.303 0.011 . 2 . . . . 744 LYS HE2  . 15996 1 
       640 . 1 1  56  56 LYS HE3  H  1   2.397 0.001 . 2 . . . . 744 LYS HE3  . 15996 1 
       641 . 1 1  56  56 LYS C    C 13 173.843 0.019 . 1 . . . . 744 LYS C    . 15996 1 
       642 . 1 1  56  56 LYS CA   C 13  60.845 0.075 . 1 . . . . 744 LYS CA   . 15996 1 
       643 . 1 1  56  56 LYS CB   C 13  33.400 0.084 . 1 . . . . 744 LYS CB   . 15996 1 
       644 . 1 1  56  56 LYS CD   C 13  29.602 0.046 . 1 . . . . 744 LYS CD   . 15996 1 
       645 . 1 1  56  56 LYS CE   C 13  36.149 0.060 . 1 . . . . 744 LYS CE   . 15996 1 
       646 . 1 1  56  56 LYS N    N 15 118.525 0.042 . 1 . . . . 744 LYS N    . 15996 1 
       647 . 1 1  57  57 MET H    H  1   8.145 0.008 . 1 . . . . 745 MET H    . 15996 1 
       648 . 1 1  57  57 MET HA   H  1   3.695 0.010 . 1 . . . . 745 MET HA   . 15996 1 
       649 . 1 1  57  57 MET HB2  H  1   1.886 0.010 . 2 . . . . 745 MET HB2  . 15996 1 
       650 . 1 1  57  57 MET HB3  H  1   2.322 0.010 . 2 . . . . 745 MET HB3  . 15996 1 
       651 . 1 1  57  57 MET HE1  H  1   1.699 0.013 . 1 . . . . 745 MET HE1  . 15996 1 
       652 . 1 1  57  57 MET HE2  H  1   1.699 0.013 . 1 . . . . 745 MET HE2  . 15996 1 
       653 . 1 1  57  57 MET HE3  H  1   1.699 0.013 . 1 . . . . 745 MET HE3  . 15996 1 
       654 . 1 1  57  57 MET HG2  H  1   1.727 0.015 . 2 . . . . 745 MET HG2  . 15996 1 
       655 . 1 1  57  57 MET HG3  H  1   1.976 0.006 . 2 . . . . 745 MET HG3  . 15996 1 
       656 . 1 1  57  57 MET C    C 13 172.738 0.007 . 1 . . . . 745 MET C    . 15996 1 
       657 . 1 1  57  57 MET CA   C 13  60.064 0.058 . 1 . . . . 745 MET CA   . 15996 1 
       658 . 1 1  57  57 MET CB   C 13  33.794 0.081 . 1 . . . . 745 MET CB   . 15996 1 
       659 . 1 1  57  57 MET CE   C 13  16.863 0.025 . 1 . . . . 745 MET CE   . 15996 1 
       660 . 1 1  57  57 MET CG   C 13  32.873 0.117 . 1 . . . . 745 MET CG   . 15996 1 
       661 . 1 1  57  57 MET N    N 15 116.959 0.017 . 1 . . . . 745 MET N    . 15996 1 
       662 . 1 1  58  58 HIS H    H  1   7.596 0.008 . 1 . . . . 746 HIS H    . 15996 1 
       663 . 1 1  58  58 HIS HA   H  1   3.813 0.013 . 1 . . . . 746 HIS HA   . 15996 1 
       664 . 1 1  58  58 HIS HB2  H  1   2.470 0.006 . 2 . . . . 746 HIS HB2  . 15996 1 
       665 . 1 1  58  58 HIS HB3  H  1   2.966 0.011 . 2 . . . . 746 HIS HB3  . 15996 1 
       666 . 1 1  58  58 HIS HD2  H  1   5.806 0.007 . 1 . . . . 746 HIS HD2  . 15996 1 
       667 . 1 1  58  58 HIS C    C 13 173.032 0.007 . 1 . . . . 746 HIS C    . 15996 1 
       668 . 1 1  58  58 HIS CA   C 13  60.949 0.069 . 1 . . . . 746 HIS CA   . 15996 1 
       669 . 1 1  58  58 HIS CB   C 13  31.361 0.080 . 1 . . . . 746 HIS CB   . 15996 1 
       670 . 1 1  58  58 HIS CD2  C 13 118.141 0.095 . 1 . . . . 746 HIS CD2  . 15996 1 
       671 . 1 1  58  58 HIS N    N 15 119.396 0.037 . 1 . . . . 746 HIS N    . 15996 1 
       672 . 1 1  59  59 VAL H    H  1   8.486 0.005 . 1 . . . . 747 VAL H    . 15996 1 
       673 . 1 1  59  59 VAL HA   H  1   3.776 0.011 . 1 . . . . 747 VAL HA   . 15996 1 
       674 . 1 1  59  59 VAL HB   H  1   2.166 0.009 . 1 . . . . 747 VAL HB   . 15996 1 
       675 . 1 1  59  59 VAL HG11 H  1   1.202 0.007 . 2 . . . . 747 VAL HG11 . 15996 1 
       676 . 1 1  59  59 VAL HG12 H  1   1.202 0.007 . 2 . . . . 747 VAL HG12 . 15996 1 
       677 . 1 1  59  59 VAL HG13 H  1   1.202 0.007 . 2 . . . . 747 VAL HG13 . 15996 1 
       678 . 1 1  59  59 VAL HG21 H  1   0.788 0.011 . 2 . . . . 747 VAL HG21 . 15996 1 
       679 . 1 1  59  59 VAL HG22 H  1   0.788 0.011 . 2 . . . . 747 VAL HG22 . 15996 1 
       680 . 1 1  59  59 VAL HG23 H  1   0.788 0.011 . 2 . . . . 747 VAL HG23 . 15996 1 
       681 . 1 1  59  59 VAL C    C 13 173.929 0.007 . 1 . . . . 747 VAL C    . 15996 1 
       682 . 1 1  59  59 VAL CA   C 13  67.440 0.076 . 1 . . . . 747 VAL CA   . 15996 1 
       683 . 1 1  59  59 VAL CB   C 13  31.619 0.076 . 1 . . . . 747 VAL CB   . 15996 1 
       684 . 1 1  59  59 VAL CG1  C 13  24.352 0.048 . 2 . . . . 747 VAL CG1  . 15996 1 
       685 . 1 1  59  59 VAL CG2  C 13  22.870 0.039 . 2 . . . . 747 VAL CG2  . 15996 1 
       686 . 1 1  59  59 VAL N    N 15 121.271 0.036 . 1 . . . . 747 VAL N    . 15996 1 
       687 . 1 1  60  60 LEU H    H  1   8.837 0.006 . 1 . . . . 748 LEU H    . 15996 1 
       688 . 1 1  60  60 LEU HA   H  1   4.013 0.010 . 1 . . . . 748 LEU HA   . 15996 1 
       689 . 1 1  60  60 LEU HB2  H  1   1.581 0.016 . 2 . . . . 748 LEU HB2  . 15996 1 
       690 . 1 1  60  60 LEU HB3  H  1   1.746 0.014 . 2 . . . . 748 LEU HB3  . 15996 1 
       691 . 1 1  60  60 LEU HD11 H  1   0.852 0.003 . 2 . . . . 748 LEU HD11 . 15996 1 
       692 . 1 1  60  60 LEU HD12 H  1   0.852 0.003 . 2 . . . . 748 LEU HD12 . 15996 1 
       693 . 1 1  60  60 LEU HD13 H  1   0.852 0.003 . 2 . . . . 748 LEU HD13 . 15996 1 
       694 . 1 1  60  60 LEU HD21 H  1   0.329 0.004 . 2 . . . . 748 LEU HD21 . 15996 1 
       695 . 1 1  60  60 LEU HD22 H  1   0.329 0.004 . 2 . . . . 748 LEU HD22 . 15996 1 
       696 . 1 1  60  60 LEU HD23 H  1   0.329 0.004 . 2 . . . . 748 LEU HD23 . 15996 1 
       697 . 1 1  60  60 LEU C    C 13 172.722 0.026 . 1 . . . . 748 LEU C    . 15996 1 
       698 . 1 1  60  60 LEU CA   C 13  58.656 0.067 . 1 . . . . 748 LEU CA   . 15996 1 
       699 . 1 1  60  60 LEU CB   C 13  40.320 0.076 . 1 . . . . 748 LEU CB   . 15996 1 
       700 . 1 1  60  60 LEU CD1  C 13  22.861 0.067 . 2 . . . . 748 LEU CD1  . 15996 1 
       701 . 1 1  60  60 LEU CD2  C 13  25.223 0.061 . 2 . . . . 748 LEU CD2  . 15996 1 
       702 . 1 1  60  60 LEU N    N 15 121.390 0.040 . 1 . . . . 748 LEU N    . 15996 1 
       703 . 1 1  61  61 HIS H    H  1   7.935 0.005 . 1 . . . . 749 HIS H    . 15996 1 
       704 . 1 1  61  61 HIS HA   H  1   4.351 0.009 . 1 . . . . 749 HIS HA   . 15996 1 
       705 . 1 1  61  61 HIS HB2  H  1   3.139 0.015 . 2 . . . . 749 HIS HB2  . 15996 1 
       706 . 1 1  61  61 HIS HB3  H  1   3.263 0.012 . 2 . . . . 749 HIS HB3  . 15996 1 
       707 . 1 1  61  61 HIS HD2  H  1   7.189 0.019 . 1 . . . . 749 HIS HD2  . 15996 1 
       708 . 1 1  61  61 HIS C    C 13 173.239 0.021 . 1 . . . . 749 HIS C    . 15996 1 
       709 . 1 1  61  61 HIS CA   C 13  59.499 0.093 . 1 . . . . 749 HIS CA   . 15996 1 
       710 . 1 1  61  61 HIS CB   C 13  27.719 0.108 . 1 . . . . 749 HIS CB   . 15996 1 
       711 . 1 1  61  61 HIS CD2  C 13 120.693 0.068 . 1 . . . . 749 HIS CD2  . 15996 1 
       712 . 1 1  61  61 HIS N    N 15 118.062 0.048 . 1 . . . . 749 HIS N    . 15996 1 
       713 . 1 1  62  62 CYS H    H  1   7.999 0.005 . 1 . . . . 750 CYS H    . 15996 1 
       714 . 1 1  62  62 CYS HA   H  1   4.161 0.005 . 1 . . . . 750 CYS HA   . 15996 1 
       715 . 1 1  62  62 CYS HB2  H  1   3.055 0.011 . 2 . . . . 750 CYS HB2  . 15996 1 
       716 . 1 1  62  62 CYS HB3  H  1   4.083 0.015 . 2 . . . . 750 CYS HB3  . 15996 1 
       717 . 1 1  62  62 CYS C    C 13 175.640 0.009 . 1 . . . . 750 CYS C    . 15996 1 
       718 . 1 1  62  62 CYS CA   C 13  60.177 0.050 . 1 . . . . 750 CYS CA   . 15996 1 
       719 . 1 1  62  62 CYS CB   C 13  36.968 0.076 . 1 . . . . 750 CYS CB   . 15996 1 
       720 . 1 1  62  62 CYS N    N 15 122.566 0.051 . 1 . . . . 750 CYS N    . 15996 1 
       721 . 1 1  63  63 GLN H    H  1   7.730 0.008 . 1 . . . . 751 GLN H    . 15996 1 
       722 . 1 1  63  63 GLN HA   H  1   4.262 0.011 . 1 . . . . 751 GLN HA   . 15996 1 
       723 . 1 1  63  63 GLN HB2  H  1   2.412 0.006 . 2 . . . . 751 GLN HB2  . 15996 1 
       724 . 1 1  63  63 GLN HB3  H  1   2.254 0.009 . 2 . . . . 751 GLN HB3  . 15996 1 
       725 . 1 1  63  63 GLN HE21 H  1   6.498 0.003 . 1 . . . . 751 GLN HE21 . 15996 1 
       726 . 1 1  63  63 GLN HE22 H  1   7.398 0.002 . 1 . . . . 751 GLN HE22 . 15996 1 
       727 . 1 1  63  63 GLN HG2  H  1   2.486 0.005 . 2 . . . . 751 GLN HG2  . 15996 1 
       728 . 1 1  63  63 GLN HG3  H  1   2.749 0.010 . 2 . . . . 751 GLN HG3  . 15996 1 
       729 . 1 1  63  63 GLN C    C 13 176.146 0.009 . 1 . . . . 751 GLN C    . 15996 1 
       730 . 1 1  63  63 GLN CA   C 13  56.608 0.075 . 1 . . . . 751 GLN CA   . 15996 1 
       731 . 1 1  63  63 GLN CB   C 13  29.113 0.079 . 1 . . . . 751 GLN CB   . 15996 1 
       732 . 1 1  63  63 GLN CG   C 13  33.704 0.083 . 1 . . . . 751 GLN CG   . 15996 1 
       733 . 1 1  63  63 GLN N    N 15 116.285 0.038 . 1 . . . . 751 GLN N    . 15996 1 
       734 . 1 1  63  63 GLN NE2  N 15 110.004 0.043 . 1 . . . . 751 GLN NE2  . 15996 1 
       735 . 1 1  64  64 GLY H    H  1   7.808 0.005 . 1 . . . . 752 GLY H    . 15996 1 
       736 . 1 1  64  64 GLY HA2  H  1   3.705 0.005 . 2 . . . . 752 GLY HA2  . 15996 1 
       737 . 1 1  64  64 GLY HA3  H  1   4.204 0.007 . 2 . . . . 752 GLY HA3  . 15996 1 
       738 . 1 1  64  64 GLY C    C 13 177.793 0.007 . 1 . . . . 752 GLY C    . 15996 1 
       739 . 1 1  64  64 GLY CA   C 13  45.462 0.054 . 1 . . . . 752 GLY CA   . 15996 1 
       740 . 1 1  64  64 GLY N    N 15 107.374 0.034 . 1 . . . . 752 GLY N    . 15996 1 
       741 . 1 1  65  65 ARG H    H  1   8.153 0.005 . 1 . . . . 753 ARG H    . 15996 1 
       742 . 1 1  65  65 ARG HA   H  1   4.480 0.009 . 1 . . . . 753 ARG HA   . 15996 1 
       743 . 1 1  65  65 ARG HB2  H  1   1.745 0.007 . 2 . . . . 753 ARG HB2  . 15996 1 
       744 . 1 1  65  65 ARG HB3  H  1   1.900 0.014 . 2 . . . . 753 ARG HB3  . 15996 1 
       745 . 1 1  65  65 ARG HD2  H  1   3.194 0.001 . 2 . . . . 753 ARG HD2  . 15996 1 
       746 . 1 1  65  65 ARG HD3  H  1   3.195 0.008 . 2 . . . . 753 ARG HD3  . 15996 1 
       747 . 1 1  65  65 ARG HE   H  1   7.410 0.004 . 1 . . . . 753 ARG HE   . 15996 1 
       748 . 1 1  65  65 ARG HG2  H  1   1.595 0.014 . 2 . . . . 753 ARG HG2  . 15996 1 
       749 . 1 1  65  65 ARG HG3  H  1   1.636 0.005 . 2 . . . . 753 ARG HG3  . 15996 1 
       750 . 1 1  65  65 ARG C    C 13 177.386 0.018 . 1 . . . . 753 ARG C    . 15996 1 
       751 . 1 1  65  65 ARG CA   C 13  54.089 0.069 . 1 . . . . 753 ARG CA   . 15996 1 
       752 . 1 1  65  65 ARG CB   C 13  30.978 0.091 . 1 . . . . 753 ARG CB   . 15996 1 
       753 . 1 1  65  65 ARG CD   C 13  43.036 0.080 . 1 . . . . 753 ARG CD   . 15996 1 
       754 . 1 1  65  65 ARG CG   C 13  26.468 0.098 . 1 . . . . 753 ARG CG   . 15996 1 
       755 . 1 1  65  65 ARG N    N 15 120.655 0.030 . 1 . . . . 753 ARG N    . 15996 1 
       756 . 1 1  65  65 ARG NE   N 15  84.147 0.023 . 1 . . . . 753 ARG NE   . 15996 1 
       757 . 1 1  66  66 ASN H    H  1   8.456 0.006 . 1 . . . . 754 ASN H    . 15996 1 
       758 . 1 1  66  66 ASN HA   H  1   4.801 0.004 . 1 . . . . 754 ASN HA   . 15996 1 
       759 . 1 1  66  66 ASN HB2  H  1   2.565 0.010 . 2 . . . . 754 ASN HB2  . 15996 1 
       760 . 1 1  66  66 ASN HB3  H  1   2.649 0.010 . 2 . . . . 754 ASN HB3  . 15996 1 
       761 . 1 1  66  66 ASN HD21 H  1   6.854 0.014 . 1 . . . . 754 ASN HD21 . 15996 1 
       762 . 1 1  66  66 ASN HD22 H  1   7.598 0.003 . 1 . . . . 754 ASN HD22 . 15996 1 
       763 . 1 1  66  66 ASN C    C 13 178.444 0.006 . 1 . . . . 754 ASN C    . 15996 1 
       764 . 1 1  66  66 ASN CA   C 13  53.687 0.087 . 1 . . . . 754 ASN CA   . 15996 1 
       765 . 1 1  66  66 ASN CB   C 13  39.104 0.041 . 1 . . . . 754 ASN CB   . 15996 1 
       766 . 1 1  66  66 ASN N    N 15 122.096 0.046 . 1 . . . . 754 ASN N    . 15996 1 
       767 . 1 1  66  66 ASN ND2  N 15 113.074 0.041 . 1 . . . . 754 ASN ND2  . 15996 1 
       768 . 1 1  67  67 TYR H    H  1   8.088 0.012 . 1 . . . . 755 TYR H    . 15996 1 
       769 . 1 1  67  67 TYR HA   H  1   5.236 0.009 . 1 . . . . 755 TYR HA   . 15996 1 
       770 . 1 1  67  67 TYR HB2  H  1   2.444 0.010 . 2 . . . . 755 TYR HB2  . 15996 1 
       771 . 1 1  67  67 TYR HB3  H  1   2.739 0.029 . 2 . . . . 755 TYR HB3  . 15996 1 
       772 . 1 1  67  67 TYR HD1  H  1   6.756 0.003 . 3 . . . . 755 TYR HD1  . 15996 1 
       773 . 1 1  67  67 TYR HD2  H  1   6.756 0.003 . 3 . . . . 755 TYR HD2  . 15996 1 
       774 . 1 1  67  67 TYR HE1  H  1   6.595 0.004 . 3 . . . . 755 TYR HE1  . 15996 1 
       775 . 1 1  67  67 TYR HE2  H  1   6.595 0.004 . 3 . . . . 755 TYR HE2  . 15996 1 
       776 . 1 1  67  67 TYR C    C 13 176.682 0.001 . 1 . . . . 755 TYR C    . 15996 1 
       777 . 1 1  67  67 TYR CA   C 13  56.674 0.053 . 1 . . . . 755 TYR CA   . 15996 1 
       778 . 1 1  67  67 TYR CB   C 13  42.308 0.102 . 1 . . . . 755 TYR CB   . 15996 1 
       779 . 1 1  67  67 TYR CD1  C 13 132.362 0.066 . 3 . . . . 755 TYR CD1  . 15996 1 
       780 . 1 1  67  67 TYR CD2  C 13 132.362 0.066 . 3 . . . . 755 TYR CD2  . 15996 1 
       781 . 1 1  67  67 TYR CE1  C 13 118.933 0.033 . 3 . . . . 755 TYR CE1  . 15996 1 
       782 . 1 1  67  67 TYR CE2  C 13 118.933 0.033 . 3 . . . . 755 TYR CE2  . 15996 1 
       783 . 1 1  67  67 TYR N    N 15 123.871 0.058 . 1 . . . . 755 TYR N    . 15996 1 
       784 . 1 1  68  68 THR H    H  1   8.733 0.006 . 1 . . . . 756 THR H    . 15996 1 
       785 . 1 1  68  68 THR HA   H  1   4.512 0.010 . 1 . . . . 756 THR HA   . 15996 1 
       786 . 1 1  68  68 THR HB   H  1   3.957 0.007 . 1 . . . . 756 THR HB   . 15996 1 
       787 . 1 1  68  68 THR HG21 H  1   1.159 0.012 . 1 . . . . 756 THR HG21 . 15996 1 
       788 . 1 1  68  68 THR HG22 H  1   1.159 0.012 . 1 . . . . 756 THR HG22 . 15996 1 
       789 . 1 1  68  68 THR HG23 H  1   1.159 0.012 . 1 . . . . 756 THR HG23 . 15996 1 
       790 . 1 1  68  68 THR C    C 13 178.124 0.006 . 1 . . . . 756 THR C    . 15996 1 
       791 . 1 1  68  68 THR CA   C 13  60.137 0.084 . 1 . . . . 756 THR CA   . 15996 1 
       792 . 1 1  68  68 THR CB   C 13  71.074 0.089 . 1 . . . . 756 THR CB   . 15996 1 
       793 . 1 1  68  68 THR CG2  C 13  21.766 0.105 . 1 . . . . 756 THR CG2  . 15996 1 
       794 . 1 1  68  68 THR N    N 15 115.077 0.037 . 1 . . . . 756 THR N    . 15996 1 
       795 . 1 1  69  69 LEU H    H  1   8.712 0.005 . 1 . . . . 757 LEU H    . 15996 1 
       796 . 1 1  69  69 LEU HA   H  1   4.434 0.004 . 1 . . . . 757 LEU HA   . 15996 1 
       797 . 1 1  69  69 LEU HB2  H  1   1.541 0.005 . 2 . . . . 757 LEU HB2  . 15996 1 
       798 . 1 1  69  69 LEU HB3  H  1   1.559 0.001 . 2 . . . . 757 LEU HB3  . 15996 1 
       799 . 1 1  69  69 LEU HD11 H  1   0.724 0.008 . 2 . . . . 757 LEU HD11 . 15996 1 
       800 . 1 1  69  69 LEU HD12 H  1   0.724 0.008 . 2 . . . . 757 LEU HD12 . 15996 1 
       801 . 1 1  69  69 LEU HD13 H  1   0.724 0.008 . 2 . . . . 757 LEU HD13 . 15996 1 
       802 . 1 1  69  69 LEU HD21 H  1   0.698 0.004 . 2 . . . . 757 LEU HD21 . 15996 1 
       803 . 1 1  69  69 LEU HD22 H  1   0.698 0.004 . 2 . . . . 757 LEU HD22 . 15996 1 
       804 . 1 1  69  69 LEU HD23 H  1   0.698 0.004 . 2 . . . . 757 LEU HD23 . 15996 1 
       805 . 1 1  69  69 LEU C    C 13 174.822 0.022 . 1 . . . . 757 LEU C    . 15996 1 
       806 . 1 1  69  69 LEU CA   C 13  55.967 0.086 . 1 . . . . 757 LEU CA   . 15996 1 
       807 . 1 1  69  69 LEU CB   C 13  42.968 0.077 . 1 . . . . 757 LEU CB   . 15996 1 
       808 . 1 1  69  69 LEU CD1  C 13  25.760 0.066 . 2 . . . . 757 LEU CD1  . 15996 1 
       809 . 1 1  69  69 LEU CD2  C 13  24.366 0.028 . 2 . . . . 757 LEU CD2  . 15996 1 
       810 . 1 1  69  69 LEU N    N 15 126.266 0.026 . 1 . . . . 757 LEU N    . 15996 1 
       811 . 1 1  70  70 THR H    H  1   8.117 0.005 . 1 . . . . 758 THR H    . 15996 1 
       812 . 1 1  70  70 THR HA   H  1   4.524 0.005 . 1 . . . . 758 THR HA   . 15996 1 
       813 . 1 1  70  70 THR HB   H  1   4.248 0.008 . 1 . . . . 758 THR HB   . 15996 1 
       814 . 1 1  70  70 THR HG21 H  1   0.975 0.004 . 1 . . . . 758 THR HG21 . 15996 1 
       815 . 1 1  70  70 THR HG22 H  1   0.975 0.004 . 1 . . . . 758 THR HG22 . 15996 1 
       816 . 1 1  70  70 THR HG23 H  1   0.975 0.004 . 1 . . . . 758 THR HG23 . 15996 1 
       817 . 1 1  70  70 THR C    C 13 176.637 0.009 . 1 . . . . 758 THR C    . 15996 1 
       818 . 1 1  70  70 THR CA   C 13  60.684 0.053 . 1 . . . . 758 THR CA   . 15996 1 
       819 . 1 1  70  70 THR CB   C 13  69.390 0.076 . 1 . . . . 758 THR CB   . 15996 1 
       820 . 1 1  70  70 THR CG2  C 13  23.008 0.041 . 1 . . . . 758 THR CG2  . 15996 1 
       821 . 1 1  70  70 THR N    N 15 115.872 0.053 . 1 . . . . 758 THR N    . 15996 1 
       822 . 1 1  71  71 GLY H    H  1   8.449 0.006 . 1 . . . . 759 GLY H    . 15996 1 
       823 . 1 1  71  71 GLY HA2  H  1   3.927 0.005 . 2 . . . . 759 GLY HA2  . 15996 1 
       824 . 1 1  71  71 GLY HA3  H  1   4.073 0.008 . 2 . . . . 759 GLY HA3  . 15996 1 
       825 . 1 1  71  71 GLY C    C 13 175.636 0.022 . 1 . . . . 759 GLY C    . 15996 1 
       826 . 1 1  71  71 GLY CA   C 13  45.117 0.111 . 1 . . . . 759 GLY CA   . 15996 1 
       827 . 1 1  71  71 GLY N    N 15 105.630 0.021 . 1 . . . . 759 GLY N    . 15996 1 
       828 . 1 1  72  72 ARG H    H  1   8.735 0.004 . 1 . . . . 760 ARG H    . 15996 1 
       829 . 1 1  72  72 ARG HA   H  1   4.147 0.007 . 1 . . . . 760 ARG HA   . 15996 1 
       830 . 1 1  72  72 ARG HB2  H  1   1.788 0.006 . 2 . . . . 760 ARG HB2  . 15996 1 
       831 . 1 1  72  72 ARG HB3  H  1   1.899 0.005 . 2 . . . . 760 ARG HB3  . 15996 1 
       832 . 1 1  72  72 ARG HD2  H  1   3.176 0.005 . 2 . . . . 760 ARG HD2  . 15996 1 
       833 . 1 1  72  72 ARG HD3  H  1   3.186 0.003 . 2 . . . . 760 ARG HD3  . 15996 1 
       834 . 1 1  72  72 ARG HE   H  1   7.222 0.005 . 1 . . . . 760 ARG HE   . 15996 1 
       835 . 1 1  72  72 ARG HG2  H  1   1.629 0.005 . 2 . . . . 760 ARG HG2  . 15996 1 
       836 . 1 1  72  72 ARG HG3  H  1   1.644 0.004 . 2 . . . . 760 ARG HG3  . 15996 1 
       837 . 1 1  72  72 ARG C    C 13 176.165 0.008 . 1 . . . . 760 ARG C    . 15996 1 
       838 . 1 1  72  72 ARG CA   C 13  58.362 0.107 . 1 . . . . 760 ARG CA   . 15996 1 
       839 . 1 1  72  72 ARG CB   C 13  29.994 0.093 . 1 . . . . 760 ARG CB   . 15996 1 
       840 . 1 1  72  72 ARG CD   C 13  43.417 0.087 . 1 . . . . 760 ARG CD   . 15996 1 
       841 . 1 1  72  72 ARG CG   C 13  26.552 0.091 . 1 . . . . 760 ARG CG   . 15996 1 
       842 . 1 1  72  72 ARG N    N 15 122.473 0.023 . 1 . . . . 760 ARG N    . 15996 1 
       843 . 1 1  72  72 ARG NE   N 15  84.796 0.047 . 1 . . . . 760 ARG NE   . 15996 1 
       844 . 1 1  73  73 ASP H    H  1   8.479 0.004 . 1 . . . . 761 ASP H    . 15996 1 
       845 . 1 1  73  73 ASP HA   H  1   4.742 0.015 . 1 . . . . 761 ASP HA   . 15996 1 
       846 . 1 1  73  73 ASP HB2  H  1   2.660 0.004 . 2 . . . . 761 ASP HB2  . 15996 1 
       847 . 1 1  73  73 ASP HB3  H  1   2.770 0.008 . 2 . . . . 761 ASP HB3  . 15996 1 
       848 . 1 1  73  73 ASP C    C 13 175.356 0.001 . 1 . . . . 761 ASP C    . 15996 1 
       849 . 1 1  73  73 ASP CA   C 13  54.393 0.097 . 1 . . . . 761 ASP CA   . 15996 1 
       850 . 1 1  73  73 ASP CB   C 13  40.042 0.037 . 1 . . . . 761 ASP CB   . 15996 1 
       851 . 1 1  73  73 ASP N    N 15 115.997 0.035 . 1 . . . . 761 ASP N    . 15996 1 
       852 . 1 1  74  74 SER H    H  1   7.853 0.004 . 1 . . . . 762 SER H    . 15996 1 
       853 . 1 1  74  74 SER HA   H  1   4.186 0.010 . 1 . . . . 762 SER HA   . 15996 1 
       854 . 1 1  74  74 SER HB2  H  1   3.821 0.008 . 2 . . . . 762 SER HB2  . 15996 1 
       855 . 1 1  74  74 SER HB3  H  1   4.015 0.012 . 2 . . . . 762 SER HB3  . 15996 1 
       856 . 1 1  74  74 SER C    C 13 179.606 0.001 . 1 . . . . 762 SER C    . 15996 1 
       857 . 1 1  74  74 SER CA   C 13  59.820 0.070 . 1 . . . . 762 SER CA   . 15996 1 
       858 . 1 1  74  74 SER CB   C 13  64.714 0.105 . 1 . . . . 762 SER CB   . 15996 1 
       859 . 1 1  74  74 SER N    N 15 113.728 0.029 . 1 . . . . 762 SER N    . 15996 1 
       860 . 1 1  75  75 CYS H    H  1   7.806 0.005 . 1 . . . . 763 CYS H    . 15996 1 
       861 . 1 1  75  75 CYS HA   H  1   4.963 0.005 . 1 . . . . 763 CYS HA   . 15996 1 
       862 . 1 1  75  75 CYS HB2  H  1   2.653 0.007 . 2 . . . . 763 CYS HB2  . 15996 1 
       863 . 1 1  75  75 CYS HB3  H  1   2.951 0.006 . 2 . . . . 763 CYS HB3  . 15996 1 
       864 . 1 1  75  75 CYS C    C 13 180.628 0.004 . 1 . . . . 763 CYS C    . 15996 1 
       865 . 1 1  75  75 CYS CA   C 13  56.229 0.062 . 1 . . . . 763 CYS CA   . 15996 1 
       866 . 1 1  75  75 CYS CB   C 13  37.640 0.038 . 1 . . . . 763 CYS CB   . 15996 1 
       867 . 1 1  75  75 CYS N    N 15 122.198 0.021 . 1 . . . . 763 CYS N    . 15996 1 
       868 . 1 1  76  76 THR H    H  1   8.566 0.007 . 1 . . . . 764 THR H    . 15996 1 
       869 . 1 1  76  76 THR HA   H  1   4.352 0.003 . 1 . . . . 764 THR HA   . 15996 1 
       870 . 1 1  76  76 THR HB   H  1   3.940 0.008 . 1 . . . . 764 THR HB   . 15996 1 
       871 . 1 1  76  76 THR HG21 H  1   1.155 0.009 . 1 . . . . 764 THR HG21 . 15996 1 
       872 . 1 1  76  76 THR HG22 H  1   1.155 0.009 . 1 . . . . 764 THR HG22 . 15996 1 
       873 . 1 1  76  76 THR HG23 H  1   1.155 0.009 . 1 . . . . 764 THR HG23 . 15996 1 
       874 . 1 1  76  76 THR C    C 13 178.310 0.006 . 1 . . . . 764 THR C    . 15996 1 
       875 . 1 1  76  76 THR CA   C 13  61.730 0.021 . 1 . . . . 764 THR CA   . 15996 1 
       876 . 1 1  76  76 THR CB   C 13  69.320 0.076 . 1 . . . . 764 THR CB   . 15996 1 
       877 . 1 1  76  76 THR CG2  C 13  21.625 0.076 . 1 . . . . 764 THR CG2  . 15996 1 
       878 . 1 1  76  76 THR N    N 15 117.976 0.037 . 1 . . . . 764 THR N    . 15996 1 
       879 . 1 1  77  77 LEU H    H  1   8.535 0.003 . 1 . . . . 765 LEU H    . 15996 1 
       880 . 1 1  77  77 LEU HA   H  1   4.476 0.005 . 1 . . . . 765 LEU HA   . 15996 1 
       881 . 1 1  77  77 LEU HB2  H  1   1.424 0.009 . 2 . . . . 765 LEU HB2  . 15996 1 
       882 . 1 1  77  77 LEU HB3  H  1   1.625 0.005 . 2 . . . . 765 LEU HB3  . 15996 1 
       883 . 1 1  77  77 LEU HD11 H  1   0.854 0.004 . 2 . . . . 765 LEU HD11 . 15996 1 
       884 . 1 1  77  77 LEU HD12 H  1   0.854 0.004 . 2 . . . . 765 LEU HD12 . 15996 1 
       885 . 1 1  77  77 LEU HD13 H  1   0.854 0.004 . 2 . . . . 765 LEU HD13 . 15996 1 
       886 . 1 1  77  77 LEU HD21 H  1   0.731 0.007 . 2 . . . . 765 LEU HD21 . 15996 1 
       887 . 1 1  77  77 LEU HD22 H  1   0.731 0.007 . 2 . . . . 765 LEU HD22 . 15996 1 
       888 . 1 1  77  77 LEU HD23 H  1   0.731 0.007 . 2 . . . . 765 LEU HD23 . 15996 1 
       889 . 1 1  77  77 LEU HG   H  1   1.693 0.008 . 1 . . . . 765 LEU HG   . 15996 1 
       890 . 1 1  77  77 LEU C    C 13 177.113 0.001 . 1 . . . . 765 LEU C    . 15996 1 
       891 . 1 1  77  77 LEU CA   C 13  52.598 0.044 . 1 . . . . 765 LEU CA   . 15996 1 
       892 . 1 1  77  77 LEU CB   C 13  40.621 0.102 . 1 . . . . 765 LEU CB   . 15996 1 
       893 . 1 1  77  77 LEU CD1  C 13  25.319 0.065 . 2 . . . . 765 LEU CD1  . 15996 1 
       894 . 1 1  77  77 LEU CD2  C 13  22.803 0.047 . 2 . . . . 765 LEU CD2  . 15996 1 
       895 . 1 1  77  77 LEU CG   C 13  26.396 0.125 . 1 . . . . 765 LEU CG   . 15996 1 
       896 . 1 1  77  77 LEU N    N 15 129.094 0.046 . 1 . . . . 765 LEU N    . 15996 1 
       897 . 1 1  78  78 PRO HA   H  1   4.346 0.016 . 1 . . . . 766 PRO HA   . 15996 1 
       898 . 1 1  78  78 PRO HB2  H  1   1.887 0.004 . 2 . . . . 766 PRO HB2  . 15996 1 
       899 . 1 1  78  78 PRO HB3  H  1   2.256 0.005 . 2 . . . . 766 PRO HB3  . 15996 1 
       900 . 1 1  78  78 PRO HD2  H  1   3.547 0.013 . 2 . . . . 766 PRO HD2  . 15996 1 
       901 . 1 1  78  78 PRO HD3  H  1   3.660 0.008 . 2 . . . . 766 PRO HD3  . 15996 1 
       902 . 1 1  78  78 PRO HG2  H  1   2.046 0.008 . 2 . . . . 766 PRO HG2  . 15996 1 
       903 . 1 1  78  78 PRO HG3  H  1   1.962 0.024 . 2 . . . . 766 PRO HG3  . 15996 1 
       904 . 1 1  78  78 PRO C    C 13 175.420 0.004 . 1 . . . . 766 PRO C    . 15996 1 
       905 . 1 1  78  78 PRO CA   C 13  62.797 0.044 . 1 . . . . 766 PRO CA   . 15996 1 
       906 . 1 1  78  78 PRO CB   C 13  31.979 0.068 . 1 . . . . 766 PRO CB   . 15996 1 
       907 . 1 1  78  78 PRO CD   C 13  50.740 0.039 . 1 . . . . 766 PRO CD   . 15996 1 
       908 . 1 1  78  78 PRO CG   C 13  27.567 0.082 . 1 . . . . 766 PRO CG   . 15996 1 
       909 . 1 1  79  79 ALA H    H  1   8.418 0.003 . 1 . . . . 767 ALA H    . 15996 1 
       910 . 1 1  79  79 ALA HA   H  1   4.307 0.006 . 1 . . . . 767 ALA HA   . 15996 1 
       911 . 1 1  79  79 ALA HB1  H  1   1.389 0.006 . 1 . . . . 767 ALA HB1  . 15996 1 
       912 . 1 1  79  79 ALA HB2  H  1   1.389 0.006 . 1 . . . . 767 ALA HB2  . 15996 1 
       913 . 1 1  79  79 ALA HB3  H  1   1.389 0.006 . 1 . . . . 767 ALA HB3  . 15996 1 
       914 . 1 1  79  79 ALA C    C 13 173.862 0.003 . 1 . . . . 767 ALA C    . 15996 1 
       915 . 1 1  79  79 ALA CA   C 13  52.099 0.075 . 1 . . . . 767 ALA CA   . 15996 1 
       916 . 1 1  79  79 ALA CB   C 13  19.034 0.109 . 1 . . . . 767 ALA CB   . 15996 1 
       917 . 1 1  79  79 ALA N    N 15 125.434 0.026 . 1 . . . . 767 ALA N    . 15996 1 
       918 . 1 1  80  80 SER H    H  1   8.558 0.006 . 1 . . . . 768 SER H    . 15996 1 
       919 . 1 1  80  80 SER HA   H  1   4.438 0.006 . 1 . . . . 768 SER HA   . 15996 1 
       920 . 1 1  80  80 SER HB2  H  1   3.897 0.004 . 2 . . . . 768 SER HB2  . 15996 1 
       921 . 1 1  80  80 SER HB3  H  1   3.877 0.011 . 2 . . . . 768 SER HB3  . 15996 1 
       922 . 1 1  80  80 SER C    C 13 177.855 0.012 . 1 . . . . 768 SER C    . 15996 1 
       923 . 1 1  80  80 SER CA   C 13  58.328 0.099 . 1 . . . . 768 SER CA   . 15996 1 
       924 . 1 1  80  80 SER CB   C 13  63.781 0.076 . 1 . . . . 768 SER CB   . 15996 1 
       925 . 1 1  80  80 SER N    N 15 116.943 0.016 . 1 . . . . 768 SER N    . 15996 1 
       926 . 1 1  81  81 ALA H    H  1   8.289 0.006 . 1 . . . . 769 ALA H    . 15996 1 
       927 . 1 1  81  81 ALA HA   H  1   4.433 0.003 . 1 . . . . 769 ALA HA   . 15996 1 
       928 . 1 1  81  81 ALA HB1  H  1   1.394 0.005 . 1 . . . . 769 ALA HB1  . 15996 1 
       929 . 1 1  81  81 ALA HB2  H  1   1.394 0.005 . 1 . . . . 769 ALA HB2  . 15996 1 
       930 . 1 1  81  81 ALA HB3  H  1   1.394 0.005 . 1 . . . . 769 ALA HB3  . 15996 1 
       931 . 1 1  81  81 ALA C    C 13 174.777 0.004 . 1 . . . . 769 ALA C    . 15996 1 
       932 . 1 1  81  81 ALA CA   C 13  51.919 0.068 . 1 . . . . 769 ALA CA   . 15996 1 
       933 . 1 1  81  81 ALA CB   C 13  20.057 0.068 . 1 . . . . 769 ALA CB   . 15996 1 
       934 . 1 1  81  81 ALA N    N 15 126.964 0.029 . 1 . . . . 769 ALA N    . 15996 1 
       935 . 1 1  82  82 GLU H    H  1   8.495 0.003 . 1 . . . . 770 GLU H    . 15996 1 
       936 . 1 1  82  82 GLU HA   H  1   4.226 0.007 . 1 . . . . 770 GLU HA   . 15996 1 
       937 . 1 1  82  82 GLU HB2  H  1   1.978 0.011 . 2 . . . . 770 GLU HB2  . 15996 1 
       938 . 1 1  82  82 GLU HB3  H  1   1.952 0.003 . 2 . . . . 770 GLU HB3  . 15996 1 
       939 . 1 1  82  82 GLU HG2  H  1   2.283 0.008 . 2 . . . . 770 GLU HG2  . 15996 1 
       940 . 1 1  82  82 GLU HG3  H  1   2.207 0.006 . 2 . . . . 770 GLU HG3  . 15996 1 
       941 . 1 1  82  82 GLU C    C 13 175.761 0.009 . 1 . . . . 770 GLU C    . 15996 1 
       942 . 1 1  82  82 GLU CA   C 13  56.767 0.036 . 1 . . . . 770 GLU CA   . 15996 1 
       943 . 1 1  82  82 GLU CB   C 13  29.926 0.124 . 1 . . . . 770 GLU CB   . 15996 1 
       944 . 1 1  82  82 GLU CG   C 13  36.406 0.073 . 1 . . . . 770 GLU CG   . 15996 1 
       945 . 1 1  82  82 GLU N    N 15 120.787 0.035 . 1 . . . . 770 GLU N    . 15996 1 
       946 . 1 1  83  83 LYS H    H  1   8.428 0.004 . 1 . . . . 771 LYS H    . 15996 1 
       947 . 1 1  83  83 LYS HA   H  1   4.461 0.007 . 1 . . . . 771 LYS HA   . 15996 1 
       948 . 1 1  83  83 LYS HB2  H  1   1.652 0.011 . 2 . . . . 771 LYS HB2  . 15996 1 
       949 . 1 1  83  83 LYS HB3  H  1   1.719 0.004 . 2 . . . . 771 LYS HB3  . 15996 1 
       950 . 1 1  83  83 LYS HD2  H  1   1.619 0.009 . 2 . . . . 771 LYS HD2  . 15996 1 
       951 . 1 1  83  83 LYS HD3  H  1   1.707 0.010 . 2 . . . . 771 LYS HD3  . 15996 1 
       952 . 1 1  83  83 LYS HE2  H  1   3.005 0.001 . 2 . . . . 771 LYS HE2  . 15996 1 
       953 . 1 1  83  83 LYS HE3  H  1   2.950 0.010 . 2 . . . . 771 LYS HE3  . 15996 1 
       954 . 1 1  83  83 LYS HG2  H  1   1.404 0.001 . 2 . . . . 771 LYS HG2  . 15996 1 
       955 . 1 1  83  83 LYS HG3  H  1   1.430 0.018 . 2 . . . . 771 LYS HG3  . 15996 1 
       956 . 1 1  83  83 LYS C    C 13 177.134 0.002 . 1 . . . . 771 LYS C    . 15996 1 
       957 . 1 1  83  83 LYS CA   C 13  54.114 0.072 . 1 . . . . 771 LYS CA   . 15996 1 
       958 . 1 1  83  83 LYS CB   C 13  34.639 0.092 . 1 . . . . 771 LYS CB   . 15996 1 
       959 . 1 1  83  83 LYS CD   C 13  28.123 0.099 . 1 . . . . 771 LYS CD   . 15996 1 
       960 . 1 1  83  83 LYS CE   C 13  42.242 0.077 . 1 . . . . 771 LYS CE   . 15996 1 
       961 . 1 1  83  83 LYS CG   C 13  24.706 0.005 . 1 . . . . 771 LYS CG   . 15996 1 
       962 . 1 1  83  83 LYS N    N 15 123.413 0.048 . 1 . . . . 771 LYS N    . 15996 1 
       963 . 1 1  84  84 ALA H    H  1   8.274 0.003 . 1 . . . . 772 ALA H    . 15996 1 
       964 . 1 1  84  84 ALA HA   H  1   4.575 0.008 . 1 . . . . 772 ALA HA   . 15996 1 
       965 . 1 1  84  84 ALA HB1  H  1   1.378 0.004 . 1 . . . . 772 ALA HB1  . 15996 1 
       966 . 1 1  84  84 ALA HB2  H  1   1.378 0.004 . 1 . . . . 772 ALA HB2  . 15996 1 
       967 . 1 1  84  84 ALA HB3  H  1   1.378 0.004 . 1 . . . . 772 ALA HB3  . 15996 1 
       968 . 1 1  84  84 ALA C    C 13 174.966 0.002 . 1 . . . . 772 ALA C    . 15996 1 
       969 . 1 1  84  84 ALA CA   C 13  50.757 0.015 . 1 . . . . 772 ALA CA   . 15996 1 
       970 . 1 1  84  84 ALA CB   C 13  20.450 0.097 . 1 . . . . 772 ALA CB   . 15996 1 
       971 . 1 1  84  84 ALA N    N 15 124.024 0.053 . 1 . . . . 772 ALA N    . 15996 1 
       972 . 1 1  85  85 CYS H    H  1   7.823 0.003 . 1 . . . . 773 CYS H    . 15996 1 
       973 . 1 1  85  85 CYS HA   H  1   4.137 0.002 . 1 . . . . 773 CYS HA   . 15996 1 
       974 . 1 1  85  85 CYS HB2  H  1   2.788 0.001 . 2 . . . . 773 CYS HB2  . 15996 1 
       975 . 1 1  85  85 CYS HB3  H  1   3.266 0.001 . 2 . . . . 773 CYS HB3  . 15996 1 
       976 . 1 1  85  85 CYS N    N 15 116.829 0.033 . 1 . . . . 773 CYS N    . 15996 1 
       977 . 1 1  86  86 GLY HA2  H  1   3.586 0.007 . 2 . . . . 774 GLY HA2  . 15996 1 
       978 . 1 1  86  86 GLY HA3  H  1   4.386 0.015 . 2 . . . . 774 GLY HA3  . 15996 1 
       979 . 1 1  86  86 GLY C    C 13 177.873 0.001 . 1 . . . . 774 GLY C    . 15996 1 
       980 . 1 1  86  86 GLY CA   C 13  45.101 0.110 . 1 . . . . 774 GLY CA   . 15996 1 
       981 . 1 1  87  87 ALA H    H  1   8.389 0.004 . 1 . . . . 775 ALA H    . 15996 1 
       982 . 1 1  87  87 ALA HA   H  1   4.600 0.009 . 1 . . . . 775 ALA HA   . 15996 1 
       983 . 1 1  87  87 ALA HB1  H  1   1.302 0.006 . 1 . . . . 775 ALA HB1  . 15996 1 
       984 . 1 1  87  87 ALA HB2  H  1   1.302 0.006 . 1 . . . . 775 ALA HB2  . 15996 1 
       985 . 1 1  87  87 ALA HB3  H  1   1.302 0.006 . 1 . . . . 775 ALA HB3  . 15996 1 
       986 . 1 1  87  87 ALA C    C 13 175.509 0.001 . 1 . . . . 775 ALA C    . 15996 1 
       987 . 1 1  87  87 ALA CA   C 13  50.678 0.045 . 1 . . . . 775 ALA CA   . 15996 1 
       988 . 1 1  87  87 ALA CB   C 13  18.997 0.061 . 1 . . . . 775 ALA CB   . 15996 1 
       989 . 1 1  87  87 ALA N    N 15 124.777 0.025 . 1 . . . . 775 ALA N    . 15996 1 
       990 . 1 1  88  88 CYS H    H  1   7.899 0.003 . 1 . . . . 776 CYS H    . 15996 1 
       991 . 1 1  88  88 CYS HA   H  1   4.612 0.006 . 1 . . . . 776 CYS HA   . 15996 1 
       992 . 1 1  88  88 CYS HB2  H  1   2.588 0.008 . 2 . . . . 776 CYS HB2  . 15996 1 
       993 . 1 1  88  88 CYS HB3  H  1   2.501 0.009 . 2 . . . . 776 CYS HB3  . 15996 1 
       994 . 1 1  88  88 CYS C    C 13 178.654 0.001 . 1 . . . . 776 CYS C    . 15996 1 
       995 . 1 1  88  88 CYS CA   C 13  51.490 0.026 . 1 . . . . 776 CYS CA   . 15996 1 
       996 . 1 1  88  88 CYS CB   C 13  34.046 0.069 . 1 . . . . 776 CYS CB   . 15996 1 
       997 . 1 1  88  88 CYS N    N 15 116.189 0.033 . 1 . . . . 776 CYS N    . 15996 1 
       998 . 1 1  90  90 LEU HA   H  1   3.899 0.008 . 1 . . . . 778 LEU HA   . 15996 1 
       999 . 1 1  90  90 LEU HB2  H  1   1.444 0.007 . 2 . . . . 778 LEU HB2  . 15996 1 
      1000 . 1 1  90  90 LEU HB3  H  1   1.558 0.023 . 2 . . . . 778 LEU HB3  . 15996 1 
      1001 . 1 1  90  90 LEU HD11 H  1   0.808 0.019 . 2 . . . . 778 LEU HD11 . 15996 1 
      1002 . 1 1  90  90 LEU HD12 H  1   0.808 0.019 . 2 . . . . 778 LEU HD12 . 15996 1 
      1003 . 1 1  90  90 LEU HD13 H  1   0.808 0.019 . 2 . . . . 778 LEU HD13 . 15996 1 
      1004 . 1 1  90  90 LEU HD21 H  1   0.849 0.007 . 2 . . . . 778 LEU HD21 . 15996 1 
      1005 . 1 1  90  90 LEU HD22 H  1   0.849 0.007 . 2 . . . . 778 LEU HD22 . 15996 1 
      1006 . 1 1  90  90 LEU HD23 H  1   0.849 0.007 . 2 . . . . 778 LEU HD23 . 15996 1 
      1007 . 1 1  90  90 LEU CA   C 13  57.973 0.039 . 1 . . . . 778 LEU CA   . 15996 1 
      1008 . 1 1  90  90 LEU CB   C 13  42.148 0.055 . 1 . . . . 778 LEU CB   . 15996 1 
      1009 . 1 1  90  90 LEU CD1  C 13  24.802 0.065 . 2 . . . . 778 LEU CD1  . 15996 1 
      1010 . 1 1  90  90 LEU CD2  C 13  25.266 0.069 . 2 . . . . 778 LEU CD2  . 15996 1 
      1011 . 1 1  91  91 TRP H    H  1   5.862 0.005 . 1 . . . . 779 TRP H    . 15996 1 
      1012 . 1 1  91  91 TRP HD1  H  1   6.922 0.006 . 1 . . . . 779 TRP HD1  . 15996 1 
      1013 . 1 1  91  91 TRP HE1  H  1  10.760 0.002 . 1 . . . . 779 TRP HE1  . 15996 1 
      1014 . 1 1  91  91 TRP HE3  H  1   7.432 0.005 . 1 . . . . 779 TRP HE3  . 15996 1 
      1015 . 1 1  91  91 TRP HH2  H  1   7.228 0.005 . 1 . . . . 779 TRP HH2  . 15996 1 
      1016 . 1 1  91  91 TRP HZ2  H  1   7.640 0.011 . 1 . . . . 779 TRP HZ2  . 15996 1 
      1017 . 1 1  91  91 TRP HZ3  H  1   6.871 0.005 . 1 . . . . 779 TRP HZ3  . 15996 1 
      1018 . 1 1  91  91 TRP C    C 13 178.366 0.001 . 1 . . . . 779 TRP C    . 15996 1 
      1019 . 1 1  91  91 TRP CB   C 13  27.884 0.001 . 1 . . . . 779 TRP CB   . 15996 1 
      1020 . 1 1  91  91 TRP CD1  C 13 126.966 0.074 . 1 . . . . 779 TRP CD1  . 15996 1 
      1021 . 1 1  91  91 TRP CE3  C 13 119.615 0.098 . 1 . . . . 779 TRP CE3  . 15996 1 
      1022 . 1 1  91  91 TRP CH2  C 13 125.081 0.079 . 1 . . . . 779 TRP CH2  . 15996 1 
      1023 . 1 1  91  91 TRP CZ2  C 13 116.092 0.061 . 1 . . . . 779 TRP CZ2  . 15996 1 
      1024 . 1 1  91  91 TRP CZ3  C 13 121.779 0.051 . 1 . . . . 779 TRP CZ3  . 15996 1 
      1025 . 1 1  91  91 TRP N    N 15 108.538 0.040 . 1 . . . . 779 TRP N    . 15996 1 
      1026 . 1 1  91  91 TRP NE1  N 15 134.806 0.038 . 1 . . . . 779 TRP NE1  . 15996 1 
      1027 . 1 1  92  92 GLY H    H  1   7.828 0.007 . 1 . . . . 780 GLY H    . 15996 1 
      1028 . 1 1  92  92 GLY HA2  H  1   3.130 0.011 . 2 . . . . 780 GLY HA2  . 15996 1 
      1029 . 1 1  92  92 GLY HA3  H  1   5.392 0.014 . 2 . . . . 780 GLY HA3  . 15996 1 
      1030 . 1 1  92  92 GLY C    C 13 180.778 0.001 . 1 . . . . 780 GLY C    . 15996 1 
      1031 . 1 1  92  92 GLY CA   C 13  43.644 0.073 . 1 . . . . 780 GLY CA   . 15996 1 
      1032 . 1 1  92  92 GLY N    N 15 110.812 0.044 . 1 . . . . 780 GLY N    . 15996 1 
      1033 . 1 1  93  93 LYS H    H  1   9.237 0.008 . 1 . . . . 781 LYS H    . 15996 1 
      1034 . 1 1  93  93 LYS HA   H  1   4.767 0.011 . 1 . . . . 781 LYS HA   . 15996 1 
      1035 . 1 1  93  93 LYS HB2  H  1   1.484 0.012 . 2 . . . . 781 LYS HB2  . 15996 1 
      1036 . 1 1  93  93 LYS HB3  H  1   1.754 0.011 . 2 . . . . 781 LYS HB3  . 15996 1 
      1037 . 1 1  93  93 LYS HE2  H  1   2.974 0.001 . 2 . . . . 781 LYS HE2  . 15996 1 
      1038 . 1 1  93  93 LYS HE3  H  1   2.977 0.015 . 2 . . . . 781 LYS HE3  . 15996 1 
      1039 . 1 1  93  93 LYS HG2  H  1   1.031 0.011 . 2 . . . . 781 LYS HG2  . 15996 1 
      1040 . 1 1  93  93 LYS HG3  H  1   0.890 0.018 . 2 . . . . 781 LYS HG3  . 15996 1 
      1041 . 1 1  93  93 LYS C    C 13 177.641 0.001 . 1 . . . . 781 LYS C    . 15996 1 
      1042 . 1 1  93  93 LYS CA   C 13  54.000 0.060 . 1 . . . . 781 LYS CA   . 15996 1 
      1043 . 1 1  93  93 LYS CB   C 13  35.943 0.093 . 1 . . . . 781 LYS CB   . 15996 1 
      1044 . 1 1  93  93 LYS CE   C 13  43.965 0.059 . 1 . . . . 781 LYS CE   . 15996 1 
      1045 . 1 1  93  93 LYS CG   C 13  23.629 0.101 . 1 . . . . 781 LYS CG   . 15996 1 
      1046 . 1 1  93  93 LYS N    N 15 117.042 0.047 . 1 . . . . 781 LYS N    . 15996 1 
      1047 . 1 1  94  94 CYS H    H  1   8.909 0.008 . 1 . . . . 782 CYS H    . 15996 1 
      1048 . 1 1  94  94 CYS HA   H  1   4.539 0.004 . 1 . . . . 782 CYS HA   . 15996 1 
      1049 . 1 1  94  94 CYS HB2  H  1   2.864 0.001 . 2 . . . . 782 CYS HB2  . 15996 1 
      1050 . 1 1  94  94 CYS HB3  H  1   3.417 0.001 . 2 . . . . 782 CYS HB3  . 15996 1 
      1051 . 1 1  94  94 CYS CA   C 13  52.478 0.001 . 1 . . . . 782 CYS CA   . 15996 1 
      1052 . 1 1  94  94 CYS N    N 15 120.007 0.040 . 1 . . . . 782 CYS N    . 15996 1 
      1053 . 1 1 100 100 LYS HA   H  1   4.789 0.006 . 1 . . . . 788 LYS HA   . 15996 1 
      1054 . 1 1 100 100 LYS HB2  H  1   1.855 0.005 . 2 . . . . 788 LYS HB2  . 15996 1 
      1055 . 1 1 100 100 LYS HB3  H  1   1.709 0.019 . 2 . . . . 788 LYS HB3  . 15996 1 
      1056 . 1 1 100 100 LYS HD2  H  1   1.527 0.005 . 2 . . . . 788 LYS HD2  . 15996 1 
      1057 . 1 1 100 100 LYS HD3  H  1   1.607 0.008 . 2 . . . . 788 LYS HD3  . 15996 1 
      1058 . 1 1 100 100 LYS HE2  H  1   2.963 0.001 . 2 . . . . 788 LYS HE2  . 15996 1 
      1059 . 1 1 100 100 LYS HE3  H  1   2.940 0.015 . 2 . . . . 788 LYS HE3  . 15996 1 
      1060 . 1 1 100 100 LYS HG2  H  1   1.367 0.001 . 2 . . . . 788 LYS HG2  . 15996 1 
      1061 . 1 1 100 100 LYS HG3  H  1   1.373 0.011 . 2 . . . . 788 LYS HG3  . 15996 1 
      1062 . 1 1 100 100 LYS C    C 13 176.651 0.001 . 1 . . . . 788 LYS C    . 15996 1 
      1063 . 1 1 100 100 LYS CA   C 13  54.441 0.048 . 1 . . . . 788 LYS CA   . 15996 1 
      1064 . 1 1 100 100 LYS CB   C 13  34.985 0.106 . 1 . . . . 788 LYS CB   . 15996 1 
      1065 . 1 1 100 100 LYS CD   C 13  28.850 0.074 . 1 . . . . 788 LYS CD   . 15996 1 
      1066 . 1 1 100 100 LYS CE   C 13  42.050 0.096 . 1 . . . . 788 LYS CE   . 15996 1 
      1067 . 1 1 100 100 LYS CG   C 13  24.657 0.028 . 1 . . . . 788 LYS CG   . 15996 1 
      1068 . 1 1 101 101 CYS H    H  1   8.227 0.004 . 1 . . . . 789 CYS H    . 15996 1 
      1069 . 1 1 101 101 CYS HA   H  1   5.118 0.008 . 1 . . . . 789 CYS HA   . 15996 1 
      1070 . 1 1 101 101 CYS HB2  H  1   2.872 0.007 . 2 . . . . 789 CYS HB2  . 15996 1 
      1071 . 1 1 101 101 CYS HB3  H  1   2.465 0.012 . 2 . . . . 789 CYS HB3  . 15996 1 
      1072 . 1 1 101 101 CYS C    C 13 176.854 0.001 . 1 . . . . 789 CYS C    . 15996 1 
      1073 . 1 1 101 101 CYS CA   C 13  55.856 0.079 . 1 . . . . 789 CYS CA   . 15996 1 
      1074 . 1 1 101 101 CYS CB   C 13  41.189 0.105 . 1 . . . . 789 CYS CB   . 15996 1 
      1075 . 1 1 101 101 CYS N    N 15 117.594 0.032 . 1 . . . . 789 CYS N    . 15996 1 
      1076 . 1 1 102 102 VAL H    H  1   9.493 0.004 . 1 . . . . 790 VAL H    . 15996 1 
      1077 . 1 1 102 102 VAL HA   H  1   4.790 0.017 . 1 . . . . 790 VAL HA   . 15996 1 
      1078 . 1 1 102 102 VAL HB   H  1   2.394 0.006 . 1 . . . . 790 VAL HB   . 15996 1 
      1079 . 1 1 102 102 VAL HG11 H  1   0.945 0.004 . 2 . . . . 790 VAL HG11 . 15996 1 
      1080 . 1 1 102 102 VAL HG12 H  1   0.945 0.004 . 2 . . . . 790 VAL HG12 . 15996 1 
      1081 . 1 1 102 102 VAL HG13 H  1   0.945 0.004 . 2 . . . . 790 VAL HG13 . 15996 1 
      1082 . 1 1 102 102 VAL HG21 H  1   0.745 0.004 . 2 . . . . 790 VAL HG21 . 15996 1 
      1083 . 1 1 102 102 VAL HG22 H  1   0.745 0.004 . 2 . . . . 790 VAL HG22 . 15996 1 
      1084 . 1 1 102 102 VAL HG23 H  1   0.745 0.004 . 2 . . . . 790 VAL HG23 . 15996 1 
      1085 . 1 1 102 102 VAL C    C 13 176.077 0.003 . 1 . . . . 790 VAL C    . 15996 1 
      1086 . 1 1 102 102 VAL CA   C 13  59.012 0.067 . 1 . . . . 790 VAL CA   . 15996 1 
      1087 . 1 1 102 102 VAL CB   C 13  34.826 0.046 . 1 . . . . 790 VAL CB   . 15996 1 
      1088 . 1 1 102 102 VAL CG1  C 13  21.890 0.070 . 2 . . . . 790 VAL CG1  . 15996 1 
      1089 . 1 1 102 102 VAL CG2  C 13  18.572 0.095 . 2 . . . . 790 VAL CG2  . 15996 1 
      1090 . 1 1 102 102 VAL N    N 15 118.228 0.041 . 1 . . . . 790 VAL N    . 15996 1 
      1091 . 1 1 103 103 CYS H    H  1   8.350 0.004 . 1 . . . . 791 CYS H    . 15996 1 
      1092 . 1 1 103 103 CYS HA   H  1   4.791 0.008 . 1 . . . . 791 CYS HA   . 15996 1 
      1093 . 1 1 103 103 CYS HB2  H  1   2.672 0.009 . 2 . . . . 791 CYS HB2  . 15996 1 
      1094 . 1 1 103 103 CYS HB3  H  1   3.373 0.013 . 2 . . . . 791 CYS HB3  . 15996 1 
      1095 . 1 1 103 103 CYS C    C 13 175.398 0.007 . 1 . . . . 791 CYS C    . 15996 1 
      1096 . 1 1 103 103 CYS CA   C 13  54.659 0.089 . 1 . . . . 791 CYS CA   . 15996 1 
      1097 . 1 1 103 103 CYS CB   C 13  38.065 0.063 . 1 . . . . 791 CYS CB   . 15996 1 
      1098 . 1 1 103 103 CYS N    N 15 117.298 0.032 . 1 . . . . 791 CYS N    . 15996 1 
      1099 . 1 1 104 104 ARG H    H  1   8.829 0.006 . 1 . . . . 792 ARG H    . 15996 1 
      1100 . 1 1 104 104 ARG HA   H  1   4.169 0.015 . 1 . . . . 792 ARG HA   . 15996 1 
      1101 . 1 1 104 104 ARG HB2  H  1   1.633 0.001 . 2 . . . . 792 ARG HB2  . 15996 1 
      1102 . 1 1 104 104 ARG HB3  H  1   1.616 0.001 . 2 . . . . 792 ARG HB3  . 15996 1 
      1103 . 1 1 104 104 ARG HG2  H  1  -0.336 0.009 . 2 . . . . 792 ARG HG2  . 15996 1 
      1104 . 1 1 104 104 ARG HG3  H  1   1.413 0.016 . 2 . . . . 792 ARG HG3  . 15996 1 
      1105 . 1 1 104 104 ARG C    C 13 174.598 0.010 . 1 . . . . 792 ARG C    . 15996 1 
      1106 . 1 1 104 104 ARG CA   C 13  57.130 0.078 . 1 . . . . 792 ARG CA   . 15996 1 
      1107 . 1 1 104 104 ARG CB   C 13  34.262 0.001 . 1 . . . . 792 ARG CB   . 15996 1 
      1108 . 1 1 104 104 ARG CG   C 13  32.262 0.105 . 1 . . . . 792 ARG CG   . 15996 1 
      1109 . 1 1 104 104 ARG N    N 15 122.463 0.039 . 1 . . . . 792 ARG N    . 15996 1 
      1110 . 1 1 105 105 GLU H    H  1   8.879 0.005 . 1 . . . . 793 GLU H    . 15996 1 
      1111 . 1 1 105 105 GLU HA   H  1   4.377 0.011 . 1 . . . . 793 GLU HA   . 15996 1 
      1112 . 1 1 105 105 GLU HB2  H  1   2.182 0.013 . 2 . . . . 793 GLU HB2  . 15996 1 
      1113 . 1 1 105 105 GLU HB3  H  1   1.610 0.006 . 2 . . . . 793 GLU HB3  . 15996 1 
      1114 . 1 1 105 105 GLU HG2  H  1   2.220 0.011 . 2 . . . . 793 GLU HG2  . 15996 1 
      1115 . 1 1 105 105 GLU HG3  H  1   2.323 0.005 . 2 . . . . 793 GLU HG3  . 15996 1 
      1116 . 1 1 105 105 GLU C    C 13 173.777 0.013 . 1 . . . . 793 GLU C    . 15996 1 
      1117 . 1 1 105 105 GLU CA   C 13  55.550 0.099 . 1 . . . . 793 GLU CA   . 15996 1 
      1118 . 1 1 105 105 GLU CB   C 13  30.137 0.101 . 1 . . . . 793 GLU CB   . 15996 1 
      1119 . 1 1 105 105 GLU CG   C 13  35.737 0.063 . 1 . . . . 793 GLU CG   . 15996 1 
      1120 . 1 1 105 105 GLU N    N 15 119.985 0.043 . 1 . . . . 793 GLU N    . 15996 1 
      1121 . 1 1 106 106 ALA H    H  1   9.049 0.005 . 1 . . . . 794 ALA H    . 15996 1 
      1122 . 1 1 106 106 ALA HA   H  1   3.911 0.011 . 1 . . . . 794 ALA HA   . 15996 1 
      1123 . 1 1 106 106 ALA HB1  H  1   1.458 0.004 . 1 . . . . 794 ALA HB1  . 15996 1 
      1124 . 1 1 106 106 ALA HB2  H  1   1.458 0.004 . 1 . . . . 794 ALA HB2  . 15996 1 
      1125 . 1 1 106 106 ALA HB3  H  1   1.458 0.004 . 1 . . . . 794 ALA HB3  . 15996 1 
      1126 . 1 1 106 106 ALA C    C 13 172.128 0.005 . 1 . . . . 794 ALA C    . 15996 1 
      1127 . 1 1 106 106 ALA CA   C 13  55.734 0.062 . 1 . . . . 794 ALA CA   . 15996 1 
      1128 . 1 1 106 106 ALA CB   C 13  17.901 0.093 . 1 . . . . 794 ALA CB   . 15996 1 
      1129 . 1 1 106 106 ALA N    N 15 125.195 0.047 . 1 . . . . 794 ALA N    . 15996 1 
      1130 . 1 1 107 107 SER H    H  1   8.177 0.005 . 1 . . . . 795 SER H    . 15996 1 
      1131 . 1 1 107 107 SER HA   H  1   4.213 0.016 . 1 . . . . 795 SER HA   . 15996 1 
      1132 . 1 1 107 107 SER HB2  H  1   3.840 0.008 . 2 . . . . 795 SER HB2  . 15996 1 
      1133 . 1 1 107 107 SER HB3  H  1   4.015 0.007 . 2 . . . . 795 SER HB3  . 15996 1 
      1134 . 1 1 107 107 SER C    C 13 176.714 0.001 . 1 . . . . 795 SER C    . 15996 1 
      1135 . 1 1 107 107 SER CA   C 13  59.701 0.060 . 1 . . . . 795 SER CA   . 15996 1 
      1136 . 1 1 107 107 SER CB   C 13  62.472 0.071 . 1 . . . . 795 SER CB   . 15996 1 
      1137 . 1 1 107 107 SER N    N 15 110.055 0.022 . 1 . . . . 795 SER N    . 15996 1 
      1138 . 1 1 108 108 GLU H    H  1   7.904 0.004 . 1 . . . . 796 GLU H    . 15996 1 
      1139 . 1 1 108 108 GLU HA   H  1   4.474 0.006 . 1 . . . . 796 GLU HA   . 15996 1 
      1140 . 1 1 108 108 GLU HB2  H  1   2.227 0.012 . 2 . . . . 796 GLU HB2  . 15996 1 
      1141 . 1 1 108 108 GLU HB3  H  1   2.197 0.005 . 2 . . . . 796 GLU HB3  . 15996 1 
      1142 . 1 1 108 108 GLU HG2  H  1   2.176 0.001 . 2 . . . . 796 GLU HG2  . 15996 1 
      1143 . 1 1 108 108 GLU HG3  H  1   2.180 0.011 . 2 . . . . 796 GLU HG3  . 15996 1 
      1144 . 1 1 108 108 GLU C    C 13 174.454 0.004 . 1 . . . . 796 GLU C    . 15996 1 
      1145 . 1 1 108 108 GLU CA   C 13  55.123 0.066 . 1 . . . . 796 GLU CA   . 15996 1 
      1146 . 1 1 108 108 GLU CB   C 13  29.937 0.082 . 1 . . . . 796 GLU CB   . 15996 1 
      1147 . 1 1 108 108 GLU CG   C 13  36.958 0.062 . 1 . . . . 796 GLU CG   . 15996 1 
      1148 . 1 1 108 108 GLU N    N 15 119.273 0.028 . 1 . . . . 796 GLU N    . 15996 1 
      1149 . 1 1 109 109 CYS H    H  1   7.669 0.007 . 1 . . . . 797 CYS H    . 15996 1 
      1150 . 1 1 109 109 CYS HA   H  1   4.299 0.029 . 1 . . . . 797 CYS HA   . 15996 1 
      1151 . 1 1 109 109 CYS HB2  H  1   3.216 0.010 . 2 . . . . 797 CYS HB2  . 15996 1 
      1152 . 1 1 109 109 CYS HB3  H  1   2.787 0.005 . 2 . . . . 797 CYS HB3  . 15996 1 
      1153 . 1 1 109 109 CYS CA   C 13  59.022 0.100 . 1 . . . . 797 CYS CA   . 15996 1 
      1154 . 1 1 109 109 CYS CB   C 13  43.080 0.086 . 1 . . . . 797 CYS CB   . 15996 1 
      1155 . 1 1 109 109 CYS N    N 15 120.896 0.030 . 1 . . . . 797 CYS N    . 15996 1 
      1156 . 1 1 110 110 GLU H    H  1   8.430 0.006 . 1 . . . . 798 GLU H    . 15996 1 
      1157 . 1 1 110 110 GLU HA   H  1   4.267 0.003 . 1 . . . . 798 GLU HA   . 15996 1 
      1158 . 1 1 110 110 GLU HB2  H  1   2.068 0.004 . 2 . . . . 798 GLU HB2  . 15996 1 
      1159 . 1 1 110 110 GLU HB3  H  1   1.894 0.012 . 2 . . . . 798 GLU HB3  . 15996 1 
      1160 . 1 1 110 110 GLU HG2  H  1   2.200 0.013 . 2 . . . . 798 GLU HG2  . 15996 1 
      1161 . 1 1 110 110 GLU HG3  H  1   2.275 0.021 . 2 . . . . 798 GLU HG3  . 15996 1 
      1162 . 1 1 110 110 GLU C    C 13 176.168 0.001 . 1 . . . . 798 GLU C    . 15996 1 
      1163 . 1 1 110 110 GLU CA   C 13  57.346 0.042 . 1 . . . . 798 GLU CA   . 15996 1 
      1164 . 1 1 110 110 GLU CB   C 13  30.412 0.079 . 1 . . . . 798 GLU CB   . 15996 1 
      1165 . 1 1 110 110 GLU CG   C 13  36.504 0.038 . 1 . . . . 798 GLU CG   . 15996 1 
      1166 . 1 1 110 110 GLU N    N 15 125.331 0.028 . 1 . . . . 798 GLU N    . 15996 1 
      1167 . 1 1 111 111 GLU H    H  1   8.037 0.005 . 1 . . . . 799 GLU H    . 15996 1 
      1168 . 1 1 111 111 GLU HA   H  1   4.365 0.007 . 1 . . . . 799 GLU HA   . 15996 1 
      1169 . 1 1 111 111 GLU HB2  H  1   1.939 0.003 . 2 . . . . 799 GLU HB2  . 15996 1 
      1170 . 1 1 111 111 GLU HB3  H  1   1.932 0.001 . 2 . . . . 799 GLU HB3  . 15996 1 
      1171 . 1 1 111 111 GLU HG2  H  1   2.210 0.001 . 2 . . . . 799 GLU HG2  . 15996 1 
      1172 . 1 1 111 111 GLU HG3  H  1   2.148 0.008 . 2 . . . . 799 GLU HG3  . 15996 1 
      1173 . 1 1 111 111 GLU C    C 13 176.158 0.001 . 1 . . . . 799 GLU C    . 15996 1 
      1174 . 1 1 111 111 GLU CA   C 13  55.785 0.037 . 1 . . . . 799 GLU CA   . 15996 1 
      1175 . 1 1 111 111 GLU CB   C 13  29.532 0.105 . 1 . . . . 799 GLU CB   . 15996 1 
      1176 . 1 1 111 111 GLU CG   C 13  36.207 0.059 . 1 . . . . 799 GLU CG   . 15996 1 
      1177 . 1 1 111 111 GLU N    N 15 121.107 0.014 . 1 . . . . 799 GLU N    . 15996 1 
      1178 . 1 1 112 112 GLU H    H  1   8.494 0.005 . 1 . . . . 800 GLU H    . 15996 1 
      1179 . 1 1 112 112 GLU HA   H  1   4.144 0.011 . 1 . . . . 800 GLU HA   . 15996 1 
      1180 . 1 1 112 112 GLU HB2  H  1   1.970 0.005 . 2 . . . . 800 GLU HB2  . 15996 1 
      1181 . 1 1 112 112 GLU HB3  H  1   2.089 0.005 . 2 . . . . 800 GLU HB3  . 15996 1 
      1182 . 1 1 112 112 GLU HG2  H  1   2.474 0.005 . 2 . . . . 800 GLU HG2  . 15996 1 
      1183 . 1 1 112 112 GLU HG3  H  1   2.347 0.013 . 2 . . . . 800 GLU HG3  . 15996 1 
      1184 . 1 1 112 112 GLU C    C 13 174.371 0.028 . 1 . . . . 800 GLU C    . 15996 1 
      1185 . 1 1 112 112 GLU CA   C 13  58.456 0.099 . 1 . . . . 800 GLU CA   . 15996 1 
      1186 . 1 1 112 112 GLU CB   C 13  30.664 0.056 . 1 . . . . 800 GLU CB   . 15996 1 
      1187 . 1 1 112 112 GLU CG   C 13  35.250 0.067 . 1 . . . . 800 GLU CG   . 15996 1 
      1188 . 1 1 112 112 GLU N    N 15 123.682 0.022 . 1 . . . . 800 GLU N    . 15996 1 
      1189 . 1 1 113 113 GLY H    H  1   8.174 0.006 . 1 . . . . 801 GLY H    . 15996 1 
      1190 . 1 1 113 113 GLY HA2  H  1   3.517 0.012 . 2 . . . . 801 GLY HA2  . 15996 1 
      1191 . 1 1 113 113 GLY HA3  H  1   4.379 0.010 . 2 . . . . 801 GLY HA3  . 15996 1 
      1192 . 1 1 113 113 GLY C    C 13 177.819 0.001 . 1 . . . . 801 GLY C    . 15996 1 
      1193 . 1 1 113 113 GLY CA   C 13  44.186 0.087 . 1 . . . . 801 GLY CA   . 15996 1 
      1194 . 1 1 113 113 GLY N    N 15 104.813 0.033 . 1 . . . . 801 GLY N    . 15996 1 
      1195 . 1 1 114 114 PHE H    H  1  10.104 0.008 . 1 . . . . 802 PHE H    . 15996 1 
      1196 . 1 1 114 114 PHE HA   H  1   4.167 0.006 . 1 . . . . 802 PHE HA   . 15996 1 
      1197 . 1 1 114 114 PHE HB2  H  1   3.069 0.010 . 2 . . . . 802 PHE HB2  . 15996 1 
      1198 . 1 1 114 114 PHE HB3  H  1   2.711 0.006 . 2 . . . . 802 PHE HB3  . 15996 1 
      1199 . 1 1 114 114 PHE HD1  H  1   7.149 0.005 . 3 . . . . 802 PHE HD1  . 15996 1 
      1200 . 1 1 114 114 PHE HD2  H  1   7.149 0.005 . 3 . . . . 802 PHE HD2  . 15996 1 
      1201 . 1 1 114 114 PHE HE1  H  1   7.640 0.005 . 3 . . . . 802 PHE HE1  . 15996 1 
      1202 . 1 1 114 114 PHE HE2  H  1   7.640 0.005 . 3 . . . . 802 PHE HE2  . 15996 1 
      1203 . 1 1 114 114 PHE C    C 13 176.472 0.001 . 1 . . . . 802 PHE C    . 15996 1 
      1204 . 1 1 114 114 PHE CA   C 13  60.066 0.088 . 1 . . . . 802 PHE CA   . 15996 1 
      1205 . 1 1 114 114 PHE CB   C 13  39.557 0.094 . 1 . . . . 802 PHE CB   . 15996 1 
      1206 . 1 1 114 114 PHE CD1  C 13 130.763 0.027 . 3 . . . . 802 PHE CD1  . 15996 1 
      1207 . 1 1 114 114 PHE CD2  C 13 130.763 0.027 . 3 . . . . 802 PHE CD2  . 15996 1 
      1208 . 1 1 114 114 PHE CE1  C 13 132.698 0.035 . 3 . . . . 802 PHE CE1  . 15996 1 
      1209 . 1 1 114 114 PHE CE2  C 13 132.698 0.035 . 3 . . . . 802 PHE CE2  . 15996 1 
      1210 . 1 1 114 114 PHE N    N 15 120.160 0.047 . 1 . . . . 802 PHE N    . 15996 1 
      1211 . 1 1 115 115 SER H    H  1   8.518 0.006 . 1 . . . . 803 SER H    . 15996 1 
      1212 . 1 1 115 115 SER HA   H  1   4.716 0.012 . 1 . . . . 803 SER HA   . 15996 1 
      1213 . 1 1 115 115 SER HB2  H  1   3.624 0.006 . 2 . . . . 803 SER HB2  . 15996 1 
      1214 . 1 1 115 115 SER HB3  H  1   3.774 0.015 . 2 . . . . 803 SER HB3  . 15996 1 
      1215 . 1 1 115 115 SER C    C 13 178.762 0.001 . 1 . . . . 803 SER C    . 15996 1 
      1216 . 1 1 115 115 SER CA   C 13  58.732 0.088 . 1 . . . . 803 SER CA   . 15996 1 
      1217 . 1 1 115 115 SER CB   C 13  63.308 0.074 . 1 . . . . 803 SER CB   . 15996 1 
      1218 . 1 1 115 115 SER N    N 15 116.412 0.035 . 1 . . . . 803 SER N    . 15996 1 
      1219 . 1 1 116 116 ILE H    H  1   8.907 0.008 . 1 . . . . 804 ILE H    . 15996 1 
      1220 . 1 1 116 116 ILE HA   H  1   4.246 0.011 . 1 . . . . 804 ILE HA   . 15996 1 
      1221 . 1 1 116 116 ILE HB   H  1   2.247 0.010 . 1 . . . . 804 ILE HB   . 15996 1 
      1222 . 1 1 116 116 ILE HD11 H  1   0.606 0.011 . 1 . . . . 804 ILE HD11 . 15996 1 
      1223 . 1 1 116 116 ILE HD12 H  1   0.606 0.011 . 1 . . . . 804 ILE HD12 . 15996 1 
      1224 . 1 1 116 116 ILE HD13 H  1   0.606 0.011 . 1 . . . . 804 ILE HD13 . 15996 1 
      1225 . 1 1 116 116 ILE HG12 H  1   1.166 0.011 . 2 . . . . 804 ILE HG12 . 15996 1 
      1226 . 1 1 116 116 ILE HG13 H  1   1.181 0.009 . 2 . . . . 804 ILE HG13 . 15996 1 
      1227 . 1 1 116 116 ILE HG21 H  1   0.777 0.006 . 1 . . . . 804 ILE HG21 . 15996 1 
      1228 . 1 1 116 116 ILE HG22 H  1   0.777 0.006 . 1 . . . . 804 ILE HG22 . 15996 1 
      1229 . 1 1 116 116 ILE HG23 H  1   0.777 0.006 . 1 . . . . 804 ILE HG23 . 15996 1 
      1230 . 1 1 116 116 ILE C    C 13 179.741 0.001 . 1 . . . . 804 ILE C    . 15996 1 
      1231 . 1 1 116 116 ILE CA   C 13  59.779 0.056 . 1 . . . . 804 ILE CA   . 15996 1 
      1232 . 1 1 116 116 ILE CB   C 13  41.123 0.120 . 1 . . . . 804 ILE CB   . 15996 1 
      1233 . 1 1 116 116 ILE CD1  C 13  15.487 0.020 . 1 . . . . 804 ILE CD1  . 15996 1 
      1234 . 1 1 116 116 ILE CG1  C 13  25.131 0.079 . 1 . . . . 804 ILE CG1  . 15996 1 
      1235 . 1 1 116 116 ILE CG2  C 13  18.911 0.051 . 1 . . . . 804 ILE CG2  . 15996 1 
      1236 . 1 1 116 116 ILE N    N 15 119.068 0.042 . 1 . . . . 804 ILE N    . 15996 1 
      1237 . 1 1 117 117 CYS H    H  1   7.737 0.005 . 1 . . . . 805 CYS H    . 15996 1 
      1238 . 1 1 117 117 CYS HA   H  1   5.219 0.011 . 1 . . . . 805 CYS HA   . 15996 1 
      1239 . 1 1 117 117 CYS HB2  H  1   2.876 0.007 . 2 . . . . 805 CYS HB2  . 15996 1 
      1240 . 1 1 117 117 CYS HB3  H  1   2.904 0.006 . 2 . . . . 805 CYS HB3  . 15996 1 
      1241 . 1 1 117 117 CYS C    C 13 178.104 0.025 . 1 . . . . 805 CYS C    . 15996 1 
      1242 . 1 1 117 117 CYS CA   C 13  55.131 0.087 . 1 . . . . 805 CYS CA   . 15996 1 
      1243 . 1 1 117 117 CYS CB   C 13  41.531 0.107 . 1 . . . . 805 CYS CB   . 15996 1 
      1244 . 1 1 117 117 CYS N    N 15 120.412 0.051 . 1 . . . . 805 CYS N    . 15996 1 
      1245 . 1 1 118 118 VAL H    H  1   8.814 0.005 . 1 . . . . 806 VAL H    . 15996 1 
      1246 . 1 1 118 118 VAL HA   H  1   4.990 0.013 . 1 . . . . 806 VAL HA   . 15996 1 
      1247 . 1 1 118 118 VAL HB   H  1   1.906 0.004 . 1 . . . . 806 VAL HB   . 15996 1 
      1248 . 1 1 118 118 VAL HG11 H  1   0.784 0.004 . 2 . . . . 806 VAL HG11 . 15996 1 
      1249 . 1 1 118 118 VAL HG12 H  1   0.784 0.004 . 2 . . . . 806 VAL HG12 . 15996 1 
      1250 . 1 1 118 118 VAL HG13 H  1   0.784 0.004 . 2 . . . . 806 VAL HG13 . 15996 1 
      1251 . 1 1 118 118 VAL HG21 H  1   0.858 0.012 . 2 . . . . 806 VAL HG21 . 15996 1 
      1252 . 1 1 118 118 VAL HG22 H  1   0.858 0.012 . 2 . . . . 806 VAL HG22 . 15996 1 
      1253 . 1 1 118 118 VAL HG23 H  1   0.858 0.012 . 2 . . . . 806 VAL HG23 . 15996 1 
      1254 . 1 1 118 118 VAL C    C 13 178.018 0.010 . 1 . . . . 806 VAL C    . 15996 1 
      1255 . 1 1 118 118 VAL CA   C 13  59.495 0.029 . 1 . . . . 806 VAL CA   . 15996 1 
      1256 . 1 1 118 118 VAL CB   C 13  36.047 0.057 . 1 . . . . 806 VAL CB   . 15996 1 
      1257 . 1 1 118 118 VAL CG1  C 13  22.447 0.063 . 2 . . . . 806 VAL CG1  . 15996 1 
      1258 . 1 1 118 118 VAL CG2  C 13  21.515 0.073 . 2 . . . . 806 VAL CG2  . 15996 1 
      1259 . 1 1 118 118 VAL N    N 15 126.373 0.023 . 1 . . . . 806 VAL N    . 15996 1 
      1260 . 1 1 119 119 GLU H    H  1   9.276 0.005 . 1 . . . . 807 GLU H    . 15996 1 
      1261 . 1 1 119 119 GLU HA   H  1   4.800 0.004 . 1 . . . . 807 GLU HA   . 15996 1 
      1262 . 1 1 119 119 GLU HB2  H  1   1.747 0.012 . 2 . . . . 807 GLU HB2  . 15996 1 
      1263 . 1 1 119 119 GLU HB3  H  1   1.937 0.009 . 2 . . . . 807 GLU HB3  . 15996 1 
      1264 . 1 1 119 119 GLU HG2  H  1   2.033 0.006 . 2 . . . . 807 GLU HG2  . 15996 1 
      1265 . 1 1 119 119 GLU HG3  H  1   1.704 0.011 . 2 . . . . 807 GLU HG3  . 15996 1 
      1266 . 1 1 119 119 GLU C    C 13 176.652 0.003 . 1 . . . . 807 GLU C    . 15996 1 
      1267 . 1 1 119 119 GLU CA   C 13  55.127 0.102 . 1 . . . . 807 GLU CA   . 15996 1 
      1268 . 1 1 119 119 GLU CB   C 13  31.260 0.102 . 1 . . . . 807 GLU CB   . 15996 1 
      1269 . 1 1 119 119 GLU CG   C 13  36.227 0.069 . 1 . . . . 807 GLU CG   . 15996 1 
      1270 . 1 1 119 119 GLU N    N 15 125.194 0.034 . 1 . . . . 807 GLU N    . 15996 1 
      1271 . 1 1 120 120 VAL H    H  1   8.542 0.005 . 1 . . . . 808 VAL H    . 15996 1 
      1272 . 1 1 120 120 VAL HA   H  1   4.320 0.007 . 1 . . . . 808 VAL HA   . 15996 1 
      1273 . 1 1 120 120 VAL HB   H  1   1.956 0.005 . 1 . . . . 808 VAL HB   . 15996 1 
      1274 . 1 1 120 120 VAL HG11 H  1   0.848 0.008 . 2 . . . . 808 VAL HG11 . 15996 1 
      1275 . 1 1 120 120 VAL HG12 H  1   0.848 0.008 . 2 . . . . 808 VAL HG12 . 15996 1 
      1276 . 1 1 120 120 VAL HG13 H  1   0.848 0.008 . 2 . . . . 808 VAL HG13 . 15996 1 
      1277 . 1 1 120 120 VAL HG21 H  1   0.831 0.009 . 2 . . . . 808 VAL HG21 . 15996 1 
      1278 . 1 1 120 120 VAL HG22 H  1   0.831 0.009 . 2 . . . . 808 VAL HG22 . 15996 1 
      1279 . 1 1 120 120 VAL HG23 H  1   0.831 0.009 . 2 . . . . 808 VAL HG23 . 15996 1 
      1280 . 1 1 120 120 VAL C    C 13 176.416 0.005 . 1 . . . . 808 VAL C    . 15996 1 
      1281 . 1 1 120 120 VAL CA   C 13  60.983 0.048 . 1 . . . . 808 VAL CA   . 15996 1 
      1282 . 1 1 120 120 VAL CB   C 13  33.757 0.088 . 1 . . . . 808 VAL CB   . 15996 1 
      1283 . 1 1 120 120 VAL CG1  C 13  20.255 0.064 . 2 . . . . 808 VAL CG1  . 15996 1 
      1284 . 1 1 120 120 VAL CG2  C 13  21.361 0.013 . 2 . . . . 808 VAL CG2  . 15996 1 
      1285 . 1 1 120 120 VAL N    N 15 126.284 0.033 . 1 . . . . 808 VAL N    . 15996 1 
      1286 . 1 1 121 121 ASN H    H  1   9.609 0.004 . 1 . . . . 809 ASN H    . 15996 1 
      1287 . 1 1 121 121 ASN HA   H  1   4.338 0.005 . 1 . . . . 809 ASN HA   . 15996 1 
      1288 . 1 1 121 121 ASN HB2  H  1   2.773 0.005 . 2 . . . . 809 ASN HB2  . 15996 1 
      1289 . 1 1 121 121 ASN HB3  H  1   3.039 0.006 . 2 . . . . 809 ASN HB3  . 15996 1 
      1290 . 1 1 121 121 ASN HD21 H  1   6.934 0.001 . 1 . . . . 809 ASN HD21 . 15996 1 
      1291 . 1 1 121 121 ASN HD22 H  1   7.671 0.004 . 1 . . . . 809 ASN HD22 . 15996 1 
      1292 . 1 1 121 121 ASN C    C 13 176.567 0.001 . 1 . . . . 809 ASN C    . 15996 1 
      1293 . 1 1 121 121 ASN CA   C 13  54.385 0.072 . 1 . . . . 809 ASN CA   . 15996 1 
      1294 . 1 1 121 121 ASN CB   C 13  37.508 0.108 . 1 . . . . 809 ASN CB   . 15996 1 
      1295 . 1 1 121 121 ASN N    N 15 126.566 0.033 . 1 . . . . 809 ASN N    . 15996 1 
      1296 . 1 1 121 121 ASN ND2  N 15 113.557 0.025 . 1 . . . . 809 ASN ND2  . 15996 1 
      1297 . 1 1 122 122 GLY H    H  1   8.971 0.007 . 1 . . . . 810 GLY H    . 15996 1 
      1298 . 1 1 122 122 GLY HA2  H  1   3.557 0.029 . 2 . . . . 810 GLY HA2  . 15996 1 
      1299 . 1 1 122 122 GLY HA3  H  1   4.096 0.015 . 2 . . . . 810 GLY HA3  . 15996 1 
      1300 . 1 1 122 122 GLY C    C 13 178.376 0.009 . 1 . . . . 810 GLY C    . 15996 1 
      1301 . 1 1 122 122 GLY CA   C 13  45.485 0.016 . 1 . . . . 810 GLY CA   . 15996 1 
      1302 . 1 1 122 122 GLY N    N 15 103.498 0.035 . 1 . . . . 810 GLY N    . 15996 1 
      1303 . 1 1 123 123 LYS H    H  1   7.673 0.004 . 1 . . . . 811 LYS H    . 15996 1 
      1304 . 1 1 123 123 LYS HA   H  1   4.686 0.002 . 1 . . . . 811 LYS HA   . 15996 1 
      1305 . 1 1 123 123 LYS HB2  H  1   1.831 0.008 . 2 . . . . 811 LYS HB2  . 15996 1 
      1306 . 1 1 123 123 LYS HB3  H  1   1.716 0.003 . 2 . . . . 811 LYS HB3  . 15996 1 
      1307 . 1 1 123 123 LYS HD2  H  1   1.676 0.007 . 2 . . . . 811 LYS HD2  . 15996 1 
      1308 . 1 1 123 123 LYS HD3  H  1   1.821 0.006 . 2 . . . . 811 LYS HD3  . 15996 1 
      1309 . 1 1 123 123 LYS HE2  H  1   2.975 0.001 . 2 . . . . 811 LYS HE2  . 15996 1 
      1310 . 1 1 123 123 LYS HE3  H  1   2.985 0.009 . 2 . . . . 811 LYS HE3  . 15996 1 
      1311 . 1 1 123 123 LYS HG2  H  1   1.385 0.010 . 2 . . . . 811 LYS HG2  . 15996 1 
      1312 . 1 1 123 123 LYS HG3  H  1   1.334 0.008 . 2 . . . . 811 LYS HG3  . 15996 1 
      1313 . 1 1 123 123 LYS C    C 13 176.606 0.005 . 1 . . . . 811 LYS C    . 15996 1 
      1314 . 1 1 123 123 LYS CA   C 13  54.606 0.067 . 1 . . . . 811 LYS CA   . 15996 1 
      1315 . 1 1 123 123 LYS CB   C 13  35.021 0.093 . 1 . . . . 811 LYS CB   . 15996 1 
      1316 . 1 1 123 123 LYS CD   C 13  28.968 0.057 . 1 . . . . 811 LYS CD   . 15996 1 
      1317 . 1 1 123 123 LYS CE   C 13  42.235 0.062 . 1 . . . . 811 LYS CE   . 15996 1 
      1318 . 1 1 123 123 LYS CG   C 13  24.548 0.096 . 1 . . . . 811 LYS CG   . 15996 1 
      1319 . 1 1 123 123 LYS N    N 15 120.928 0.026 . 1 . . . . 811 LYS N    . 15996 1 
      1320 . 1 1 124 124 GLU H    H  1   8.746 0.007 . 1 . . . . 812 GLU H    . 15996 1 
      1321 . 1 1 124 124 GLU HA   H  1   5.039 0.017 . 1 . . . . 812 GLU HA   . 15996 1 
      1322 . 1 1 124 124 GLU HB2  H  1   1.943 0.006 . 2 . . . . 812 GLU HB2  . 15996 1 
      1323 . 1 1 124 124 GLU HB3  H  1   1.844 0.006 . 2 . . . . 812 GLU HB3  . 15996 1 
      1324 . 1 1 124 124 GLU HG2  H  1   2.035 0.005 . 2 . . . . 812 GLU HG2  . 15996 1 
      1325 . 1 1 124 124 GLU HG3  H  1   2.223 0.004 . 2 . . . . 812 GLU HG3  . 15996 1 
      1326 . 1 1 124 124 GLU C    C 13 175.696 0.005 . 1 . . . . 812 GLU C    . 15996 1 
      1327 . 1 1 124 124 GLU CA   C 13  55.934 0.057 . 1 . . . . 812 GLU CA   . 15996 1 
      1328 . 1 1 124 124 GLU CB   C 13  31.010 0.089 . 1 . . . . 812 GLU CB   . 15996 1 
      1329 . 1 1 124 124 GLU CG   C 13  37.902 0.084 . 1 . . . . 812 GLU CG   . 15996 1 
      1330 . 1 1 124 124 GLU N    N 15 125.732 0.060 . 1 . . . . 812 GLU N    . 15996 1 
      1331 . 1 1 125 125 GLN H    H  1   9.268 0.009 . 1 . . . . 813 GLN H    . 15996 1 
      1332 . 1 1 125 125 GLN HA   H  1   4.635 0.003 . 1 . . . . 813 GLN HA   . 15996 1 
      1333 . 1 1 125 125 GLN HB2  H  1   2.070 0.010 . 2 . . . . 813 GLN HB2  . 15996 1 
      1334 . 1 1 125 125 GLN HB3  H  1   1.971 0.014 . 2 . . . . 813 GLN HB3  . 15996 1 
      1335 . 1 1 125 125 GLN HE21 H  1   6.862 0.003 . 1 . . . . 813 GLN HE21 . 15996 1 
      1336 . 1 1 125 125 GLN HE22 H  1   7.267 0.002 . 1 . . . . 813 GLN HE22 . 15996 1 
      1337 . 1 1 125 125 GLN HG2  H  1   2.292 0.015 . 2 . . . . 813 GLN HG2  . 15996 1 
      1338 . 1 1 125 125 GLN HG3  H  1   2.072 0.005 . 2 . . . . 813 GLN HG3  . 15996 1 
      1339 . 1 1 125 125 GLN C    C 13 177.635 0.010 . 1 . . . . 813 GLN C    . 15996 1 
      1340 . 1 1 125 125 GLN CA   C 13  54.781 0.052 . 1 . . . . 813 GLN CA   . 15996 1 
      1341 . 1 1 125 125 GLN CB   C 13  33.185 0.101 . 1 . . . . 813 GLN CB   . 15996 1 
      1342 . 1 1 125 125 GLN CG   C 13  33.530 0.103 . 1 . . . . 813 GLN CG   . 15996 1 
      1343 . 1 1 125 125 GLN N    N 15 122.595 0.033 . 1 . . . . 813 GLN N    . 15996 1 
      1344 . 1 1 125 125 GLN NE2  N 15 111.393 0.030 . 1 . . . . 813 GLN NE2  . 15996 1 
      1345 . 1 1 126 126 THR H    H  1   8.775 0.008 . 1 . . . . 814 THR H    . 15996 1 
      1346 . 1 1 126 126 THR HA   H  1   5.291 0.010 . 1 . . . . 814 THR HA   . 15996 1 
      1347 . 1 1 126 126 THR HB   H  1   4.029 0.008 . 1 . . . . 814 THR HB   . 15996 1 
      1348 . 1 1 126 126 THR HG21 H  1   1.207 0.003 . 1 . . . . 814 THR HG21 . 15996 1 
      1349 . 1 1 126 126 THR HG22 H  1   1.207 0.003 . 1 . . . . 814 THR HG22 . 15996 1 
      1350 . 1 1 126 126 THR HG23 H  1   1.207 0.003 . 1 . . . . 814 THR HG23 . 15996 1 
      1351 . 1 1 126 126 THR C    C 13 176.791 0.006 . 1 . . . . 814 THR C    . 15996 1 
      1352 . 1 1 126 126 THR CA   C 13  62.757 0.066 . 1 . . . . 814 THR CA   . 15996 1 
      1353 . 1 1 126 126 THR CB   C 13  69.067 0.092 . 1 . . . . 814 THR CB   . 15996 1 
      1354 . 1 1 126 126 THR CG2  C 13  22.869 0.052 . 1 . . . . 814 THR CG2  . 15996 1 
      1355 . 1 1 126 126 THR N    N 15 123.755 0.035 . 1 . . . . 814 THR N    . 15996 1 
      1356 . 1 1 127 127 MET H    H  1   9.171 0.019 . 1 . . . . 815 MET H    . 15996 1 
      1357 . 1 1 127 127 MET HA   H  1   4.814 0.009 . 1 . . . . 815 MET HA   . 15996 1 
      1358 . 1 1 127 127 MET HB2  H  1   1.871 0.009 . 2 . . . . 815 MET HB2  . 15996 1 
      1359 . 1 1 127 127 MET HB3  H  1   2.233 0.006 . 2 . . . . 815 MET HB3  . 15996 1 
      1360 . 1 1 127 127 MET HE1  H  1   1.827 0.013 . 1 . . . . 815 MET HE1  . 15996 1 
      1361 . 1 1 127 127 MET HE2  H  1   1.827 0.013 . 1 . . . . 815 MET HE2  . 15996 1 
      1362 . 1 1 127 127 MET HE3  H  1   1.827 0.013 . 1 . . . . 815 MET HE3  . 15996 1 
      1363 . 1 1 127 127 MET HG2  H  1   2.469 0.006 . 2 . . . . 815 MET HG2  . 15996 1 
      1364 . 1 1 127 127 MET HG3  H  1   2.385 0.010 . 2 . . . . 815 MET HG3  . 15996 1 
      1365 . 1 1 127 127 MET C    C 13 178.502 0.004 . 1 . . . . 815 MET C    . 15996 1 
      1366 . 1 1 127 127 MET CA   C 13  54.887 0.058 . 1 . . . . 815 MET CA   . 15996 1 
      1367 . 1 1 127 127 MET CB   C 13  37.312 0.092 . 1 . . . . 815 MET CB   . 15996 1 
      1368 . 1 1 127 127 MET CE   C 13  16.956 0.044 . 1 . . . . 815 MET CE   . 15996 1 
      1369 . 1 1 127 127 MET CG   C 13  31.500 0.048 . 1 . . . . 815 MET CG   . 15996 1 
      1370 . 1 1 127 127 MET N    N 15 126.165 0.046 . 1 . . . . 815 MET N    . 15996 1 
      1371 . 1 1 128 128 SER H    H  1   8.852 0.004 . 1 . . . . 816 SER H    . 15996 1 
      1372 . 1 1 128 128 SER HA   H  1   5.049 0.010 . 1 . . . . 816 SER HA   . 15996 1 
      1373 . 1 1 128 128 SER HB2  H  1   3.980 0.008 . 2 . . . . 816 SER HB2  . 15996 1 
      1374 . 1 1 128 128 SER HB3  H  1   4.636 0.007 . 2 . . . . 816 SER HB3  . 15996 1 
      1375 . 1 1 128 128 SER C    C 13 176.138 0.017 . 1 . . . . 816 SER C    . 15996 1 
      1376 . 1 1 128 128 SER CA   C 13  57.461 0.110 . 1 . . . . 816 SER CA   . 15996 1 
      1377 . 1 1 128 128 SER CB   C 13  65.593 0.098 . 1 . . . . 816 SER CB   . 15996 1 
      1378 . 1 1 128 128 SER N    N 15 115.644 0.035 . 1 . . . . 816 SER N    . 15996 1 
      1379 . 1 1 129 129 GLU H    H  1   8.651 0.009 . 1 . . . . 817 GLU H    . 15996 1 
      1380 . 1 1 129 129 GLU HA   H  1   3.992 0.003 . 1 . . . . 817 GLU HA   . 15996 1 
      1381 . 1 1 129 129 GLU HB2  H  1   2.705 0.009 . 2 . . . . 817 GLU HB2  . 15996 1 
      1382 . 1 1 129 129 GLU HB3  H  1   2.265 0.013 . 2 . . . . 817 GLU HB3  . 15996 1 
      1383 . 1 1 129 129 GLU HG2  H  1   3.071 0.008 . 2 . . . . 817 GLU HG2  . 15996 1 
      1384 . 1 1 129 129 GLU HG3  H  1   2.268 0.013 . 2 . . . . 817 GLU HG3  . 15996 1 
      1385 . 1 1 129 129 GLU C    C 13 173.164 0.044 . 1 . . . . 817 GLU C    . 15996 1 
      1386 . 1 1 129 129 GLU CA   C 13  60.868 0.052 . 1 . . . . 817 GLU CA   . 15996 1 
      1387 . 1 1 129 129 GLU CB   C 13  33.334 0.070 . 1 . . . . 817 GLU CB   . 15996 1 
      1388 . 1 1 129 129 GLU CG   C 13  39.789 0.076 . 1 . . . . 817 GLU CG   . 15996 1 
      1389 . 1 1 129 129 GLU N    N 15 120.113 0.051 . 1 . . . . 817 GLU N    . 15996 1 
      1390 . 1 1 130 130 CYS H    H  1   8.592 0.006 . 1 . . . . 818 CYS H    . 15996 1 
      1391 . 1 1 130 130 CYS HA   H  1   4.147 0.010 . 1 . . . . 818 CYS HA   . 15996 1 
      1392 . 1 1 130 130 CYS HB2  H  1   3.060 0.003 . 2 . . . . 818 CYS HB2  . 15996 1 
      1393 . 1 1 130 130 CYS HB3  H  1   3.673 0.012 . 2 . . . . 818 CYS HB3  . 15996 1 
      1394 . 1 1 130 130 CYS C    C 13 177.415 0.001 . 1 . . . . 818 CYS C    . 15996 1 
      1395 . 1 1 130 130 CYS CA   C 13  61.756 0.080 . 1 . . . . 818 CYS CA   . 15996 1 
      1396 . 1 1 130 130 CYS CB   C 13  42.956 0.095 . 1 . . . . 818 CYS CB   . 15996 1 
      1397 . 1 1 130 130 CYS N    N 15 116.974 0.036 . 1 . . . . 818 CYS N    . 15996 1 
      1398 . 1 1 131 131 GLU H    H  1   8.290 0.004 . 1 . . . . 819 GLU H    . 15996 1 
      1399 . 1 1 131 131 GLU HA   H  1   3.777 0.007 . 1 . . . . 819 GLU HA   . 15996 1 
      1400 . 1 1 131 131 GLU HB2  H  1   2.233 0.024 . 2 . . . . 819 GLU HB2  . 15996 1 
      1401 . 1 1 131 131 GLU HB3  H  1   2.097 0.009 . 2 . . . . 819 GLU HB3  . 15996 1 
      1402 . 1 1 131 131 GLU HG2  H  1   2.384 0.001 . 2 . . . . 819 GLU HG2  . 15996 1 
      1403 . 1 1 131 131 GLU HG3  H  1   2.398 0.009 . 2 . . . . 819 GLU HG3  . 15996 1 
      1404 . 1 1 131 131 GLU C    C 13 173.282 0.001 . 1 . . . . 819 GLU C    . 15996 1 
      1405 . 1 1 131 131 GLU CA   C 13  59.854 0.078 . 1 . . . . 819 GLU CA   . 15996 1 
      1406 . 1 1 131 131 GLU CB   C 13  29.563 0.081 . 1 . . . . 819 GLU CB   . 15996 1 
      1407 . 1 1 131 131 GLU CG   C 13  36.898 0.112 . 1 . . . . 819 GLU CG   . 15996 1 
      1408 . 1 1 131 131 GLU N    N 15 121.488 0.052 . 1 . . . . 819 GLU N    . 15996 1 
      1409 . 1 1 132 132 ALA H    H  1   8.714 0.011 . 1 . . . . 820 ALA H    . 15996 1 
      1410 . 1 1 132 132 ALA HA   H  1   3.994 0.009 . 1 . . . . 820 ALA HA   . 15996 1 
      1411 . 1 1 132 132 ALA HB1  H  1   1.276 0.003 . 1 . . . . 820 ALA HB1  . 15996 1 
      1412 . 1 1 132 132 ALA HB2  H  1   1.276 0.003 . 1 . . . . 820 ALA HB2  . 15996 1 
      1413 . 1 1 132 132 ALA HB3  H  1   1.276 0.003 . 1 . . . . 820 ALA HB3  . 15996 1 
      1414 . 1 1 132 132 ALA C    C 13 172.567 0.010 . 1 . . . . 820 ALA C    . 15996 1 
      1415 . 1 1 132 132 ALA CA   C 13  55.073 0.110 . 1 . . . . 820 ALA CA   . 15996 1 
      1416 . 1 1 132 132 ALA CB   C 13  19.535 0.072 . 1 . . . . 820 ALA CB   . 15996 1 
      1417 . 1 1 132 132 ALA N    N 15 120.818 0.047 . 1 . . . . 820 ALA N    . 15996 1 
      1418 . 1 1 133 133 GLY H    H  1   8.750 0.009 . 1 . . . . 821 GLY H    . 15996 1 
      1419 . 1 1 133 133 GLY HA2  H  1   3.017 0.013 . 2 . . . . 821 GLY HA2  . 15996 1 
      1420 . 1 1 133 133 GLY HA3  H  1   2.829 0.008 . 2 . . . . 821 GLY HA3  . 15996 1 
      1421 . 1 1 133 133 GLY C    C 13 175.740 0.001 . 1 . . . . 821 GLY C    . 15996 1 
      1422 . 1 1 133 133 GLY CA   C 13  46.362 0.047 . 1 . . . . 821 GLY CA   . 15996 1 
      1423 . 1 1 133 133 GLY N    N 15 105.247 0.041 . 1 . . . . 821 GLY N    . 15996 1 
      1424 . 1 1 134 134 ALA H    H  1   8.788 0.012 . 1 . . . . 822 ALA H    . 15996 1 
      1425 . 1 1 134 134 ALA HA   H  1   4.147 0.009 . 1 . . . . 822 ALA HA   . 15996 1 
      1426 . 1 1 134 134 ALA HB1  H  1   1.610 0.003 . 1 . . . . 822 ALA HB1  . 15996 1 
      1427 . 1 1 134 134 ALA HB2  H  1   1.610 0.003 . 1 . . . . 822 ALA HB2  . 15996 1 
      1428 . 1 1 134 134 ALA HB3  H  1   1.610 0.003 . 1 . . . . 822 ALA HB3  . 15996 1 
      1429 . 1 1 134 134 ALA C    C 13 172.141 0.008 . 1 . . . . 822 ALA C    . 15996 1 
      1430 . 1 1 134 134 ALA CA   C 13  56.205 0.102 . 1 . . . . 822 ALA CA   . 15996 1 
      1431 . 1 1 134 134 ALA CB   C 13  17.346 0.067 . 1 . . . . 822 ALA CB   . 15996 1 
      1432 . 1 1 134 134 ALA N    N 15 127.541 0.029 . 1 . . . . 822 ALA N    . 15996 1 
      1433 . 1 1 135 135 LEU H    H  1   7.768 0.006 . 1 . . . . 823 LEU H    . 15996 1 
      1434 . 1 1 135 135 LEU HA   H  1   3.973 0.007 . 1 . . . . 823 LEU HA   . 15996 1 
      1435 . 1 1 135 135 LEU HB2  H  1   1.178 0.008 . 2 . . . . 823 LEU HB2  . 15996 1 
      1436 . 1 1 135 135 LEU HB3  H  1   1.956 0.013 . 2 . . . . 823 LEU HB3  . 15996 1 
      1437 . 1 1 135 135 LEU HD11 H  1   0.824 0.007 . 2 . . . . 823 LEU HD11 . 15996 1 
      1438 . 1 1 135 135 LEU HD12 H  1   0.824 0.007 . 2 . . . . 823 LEU HD12 . 15996 1 
      1439 . 1 1 135 135 LEU HD13 H  1   0.824 0.007 . 2 . . . . 823 LEU HD13 . 15996 1 
      1440 . 1 1 135 135 LEU HD21 H  1   0.816 0.022 . 2 . . . . 823 LEU HD21 . 15996 1 
      1441 . 1 1 135 135 LEU HD22 H  1   0.816 0.022 . 2 . . . . 823 LEU HD22 . 15996 1 
      1442 . 1 1 135 135 LEU HD23 H  1   0.816 0.022 . 2 . . . . 823 LEU HD23 . 15996 1 
      1443 . 1 1 135 135 LEU CA   C 13  58.123 0.053 . 1 . . . . 823 LEU CA   . 15996 1 
      1444 . 1 1 135 135 LEU CB   C 13  41.594 0.052 . 1 . . . . 823 LEU CB   . 15996 1 
      1445 . 1 1 135 135 LEU CD1  C 13  25.673 0.039 . 2 . . . . 823 LEU CD1  . 15996 1 
      1446 . 1 1 135 135 LEU CD2  C 13  22.834 0.037 . 2 . . . . 823 LEU CD2  . 15996 1 
      1447 . 1 1 135 135 LEU N    N 15 119.450 0.020 . 1 . . . . 823 LEU N    . 15996 1 
      1448 . 1 1 136 136 ARG H    H  1   7.872 0.008 . 1 . . . . 824 ARG H    . 15996 1 
      1449 . 1 1 136 136 ARG HA   H  1   4.396 0.017 . 1 . . . . 824 ARG HA   . 15996 1 
      1450 . 1 1 136 136 ARG HB2  H  1   1.608 0.009 . 2 . . . . 824 ARG HB2  . 15996 1 
      1451 . 1 1 136 136 ARG HB3  H  1   1.678 0.015 . 2 . . . . 824 ARG HB3  . 15996 1 
      1452 . 1 1 136 136 ARG HD2  H  1   3.032 0.014 . 2 . . . . 824 ARG HD2  . 15996 1 
      1453 . 1 1 136 136 ARG HD3  H  1   3.000 0.016 . 2 . . . . 824 ARG HD3  . 15996 1 
      1454 . 1 1 136 136 ARG HE   H  1   7.332 0.006 . 1 . . . . 824 ARG HE   . 15996 1 
      1455 . 1 1 136 136 ARG HG2  H  1   1.504 0.009 . 2 . . . . 824 ARG HG2  . 15996 1 
      1456 . 1 1 136 136 ARG HG3  H  1   1.520 0.001 . 2 . . . . 824 ARG HG3  . 15996 1 
      1457 . 1 1 136 136 ARG CA   C 13  58.827 0.081 . 1 . . . . 824 ARG CA   . 15996 1 
      1458 . 1 1 136 136 ARG CB   C 13  30.079 0.104 . 1 . . . . 824 ARG CB   . 15996 1 
      1459 . 1 1 136 136 ARG CD   C 13  44.102 0.085 . 1 . . . . 824 ARG CD   . 15996 1 
      1460 . 1 1 136 136 ARG CG   C 13  25.898 0.049 . 1 . . . . 824 ARG CG   . 15996 1 
      1461 . 1 1 136 136 ARG N    N 15 120.254 0.022 . 1 . . . . 824 ARG N    . 15996 1 
      1462 . 1 1 136 136 ARG NE   N 15  83.808 0.081 . 1 . . . . 824 ARG NE   . 15996 1 
      1463 . 1 1 137 137 CYS H    H  1   8.598 0.009 . 1 . . . . 825 CYS H    . 15996 1 
      1464 . 1 1 137 137 CYS HA   H  1   4.177 0.007 . 1 . . . . 825 CYS HA   . 15996 1 
      1465 . 1 1 137 137 CYS HB2  H  1   3.695 0.010 . 2 . . . . 825 CYS HB2  . 15996 1 
      1466 . 1 1 137 137 CYS HB3  H  1   3.055 0.006 . 2 . . . . 825 CYS HB3  . 15996 1 
      1467 . 1 1 137 137 CYS C    C 13 175.515 0.001 . 1 . . . . 825 CYS C    . 15996 1 
      1468 . 1 1 137 137 CYS CA   C 13  59.840 0.053 . 1 . . . . 825 CYS CA   . 15996 1 
      1469 . 1 1 137 137 CYS CB   C 13  37.965 0.084 . 1 . . . . 825 CYS CB   . 15996 1 
      1470 . 1 1 137 137 CYS N    N 15 121.719 0.028 . 1 . . . . 825 CYS N    . 15996 1 
      1471 . 1 1 138 138 ARG H    H  1   7.586 0.003 . 1 . . . . 826 ARG H    . 15996 1 
      1472 . 1 1 138 138 ARG HA   H  1   4.324 0.006 . 1 . . . . 826 ARG HA   . 15996 1 
      1473 . 1 1 138 138 ARG HB2  H  1   1.935 0.009 . 2 . . . . 826 ARG HB2  . 15996 1 
      1474 . 1 1 138 138 ARG HB3  H  1   2.147 0.011 . 2 . . . . 826 ARG HB3  . 15996 1 
      1475 . 1 1 138 138 ARG HD2  H  1   3.249 0.004 . 2 . . . . 826 ARG HD2  . 15996 1 
      1476 . 1 1 138 138 ARG HD3  H  1   3.222 0.001 . 2 . . . . 826 ARG HD3  . 15996 1 
      1477 . 1 1 138 138 ARG HE   H  1   7.229 0.002 . 1 . . . . 826 ARG HE   . 15996 1 
      1478 . 1 1 138 138 ARG HG2  H  1   1.767 0.009 . 2 . . . . 826 ARG HG2  . 15996 1 
      1479 . 1 1 138 138 ARG HG3  H  1   1.962 0.004 . 2 . . . . 826 ARG HG3  . 15996 1 
      1480 . 1 1 138 138 ARG C    C 13 175.667 0.013 . 1 . . . . 826 ARG C    . 15996 1 
      1481 . 1 1 138 138 ARG CA   C 13  56.619 0.057 . 1 . . . . 826 ARG CA   . 15996 1 
      1482 . 1 1 138 138 ARG CB   C 13  30.156 0.091 . 1 . . . . 826 ARG CB   . 15996 1 
      1483 . 1 1 138 138 ARG CD   C 13  43.447 0.060 . 1 . . . . 826 ARG CD   . 15996 1 
      1484 . 1 1 138 138 ARG CG   C 13  28.656 0.072 . 1 . . . . 826 ARG CG   . 15996 1 
      1485 . 1 1 138 138 ARG N    N 15 117.401 0.026 . 1 . . . . 826 ARG N    . 15996 1 
      1486 . 1 1 138 138 ARG NE   N 15  85.084 0.037 . 1 . . . . 826 ARG NE   . 15996 1 
      1487 . 1 1 139 139 GLY H    H  1   7.896 0.005 . 1 . . . . 827 GLY H    . 15996 1 
      1488 . 1 1 139 139 GLY HA2  H  1   3.713 0.007 . 2 . . . . 827 GLY HA2  . 15996 1 
      1489 . 1 1 139 139 GLY HA3  H  1   4.364 0.019 . 2 . . . . 827 GLY HA3  . 15996 1 
      1490 . 1 1 139 139 GLY C    C 13 177.271 0.011 . 1 . . . . 827 GLY C    . 15996 1 
      1491 . 1 1 139 139 GLY CA   C 13  45.415 0.080 . 1 . . . . 827 GLY CA   . 15996 1 
      1492 . 1 1 139 139 GLY N    N 15 107.237 0.040 . 1 . . . . 827 GLY N    . 15996 1 
      1493 . 1 1 140 140 GLN H    H  1   7.863 0.006 . 1 . . . . 828 GLN H    . 15996 1 
      1494 . 1 1 140 140 GLN HA   H  1   4.311 0.006 . 1 . . . . 828 GLN HA   . 15996 1 
      1495 . 1 1 140 140 GLN HB2  H  1   1.647 0.013 . 2 . . . . 828 GLN HB2  . 15996 1 
      1496 . 1 1 140 140 GLN HB3  H  1   1.809 0.012 . 2 . . . . 828 GLN HB3  . 15996 1 
      1497 . 1 1 140 140 GLN HE21 H  1   6.862 0.002 . 1 . . . . 828 GLN HE21 . 15996 1 
      1498 . 1 1 140 140 GLN HE22 H  1   7.504 0.001 . 1 . . . . 828 GLN HE22 . 15996 1 
      1499 . 1 1 140 140 GLN HG2  H  1   2.205 0.001 . 2 . . . . 828 GLN HG2  . 15996 1 
      1500 . 1 1 140 140 GLN HG3  H  1   2.206 0.004 . 2 . . . . 828 GLN HG3  . 15996 1 
      1501 . 1 1 140 140 GLN C    C 13 176.478 0.002 . 1 . . . . 828 GLN C    . 15996 1 
      1502 . 1 1 140 140 GLN CA   C 13  54.994 0.110 . 1 . . . . 828 GLN CA   . 15996 1 
      1503 . 1 1 140 140 GLN CB   C 13  29.023 0.083 . 1 . . . . 828 GLN CB   . 15996 1 
      1504 . 1 1 140 140 GLN CG   C 13  33.883 0.042 . 1 . . . . 828 GLN CG   . 15996 1 
      1505 . 1 1 140 140 GLN N    N 15 120.290 0.035 . 1 . . . . 828 GLN N    . 15996 1 
      1506 . 1 1 140 140 GLN NE2  N 15 112.884 0.041 . 1 . . . . 828 GLN NE2  . 15996 1 
      1507 . 1 1 141 141 SER H    H  1   8.661 0.003 . 1 . . . . 829 SER H    . 15996 1 
      1508 . 1 1 141 141 SER HA   H  1   4.423 0.006 . 1 . . . . 829 SER HA   . 15996 1 
      1509 . 1 1 141 141 SER HB2  H  1   3.794 0.014 . 2 . . . . 829 SER HB2  . 15996 1 
      1510 . 1 1 141 141 SER HB3  H  1   3.827 0.012 . 2 . . . . 829 SER HB3  . 15996 1 
      1511 . 1 1 141 141 SER C    C 13 177.808 0.012 . 1 . . . . 829 SER C    . 15996 1 
      1512 . 1 1 141 141 SER CA   C 13  58.026 0.059 . 1 . . . . 829 SER CA   . 15996 1 
      1513 . 1 1 141 141 SER CB   C 13  62.709 0.076 . 1 . . . . 829 SER CB   . 15996 1 
      1514 . 1 1 141 141 SER N    N 15 119.535 0.023 . 1 . . . . 829 SER N    . 15996 1 
      1515 . 1 1 142 142 ILE H    H  1   8.243 0.004 . 1 . . . . 830 ILE H    . 15996 1 
      1516 . 1 1 142 142 ILE HA   H  1   4.924 0.025 . 1 . . . . 830 ILE HA   . 15996 1 
      1517 . 1 1 142 142 ILE HB   H  1   1.661 0.007 . 1 . . . . 830 ILE HB   . 15996 1 
      1518 . 1 1 142 142 ILE HD11 H  1   0.657 0.016 . 1 . . . . 830 ILE HD11 . 15996 1 
      1519 . 1 1 142 142 ILE HD12 H  1   0.657 0.016 . 1 . . . . 830 ILE HD12 . 15996 1 
      1520 . 1 1 142 142 ILE HD13 H  1   0.657 0.016 . 1 . . . . 830 ILE HD13 . 15996 1 
      1521 . 1 1 142 142 ILE HG12 H  1   1.314 0.006 . 2 . . . . 830 ILE HG12 . 15996 1 
      1522 . 1 1 142 142 ILE HG13 H  1   0.972 0.004 . 2 . . . . 830 ILE HG13 . 15996 1 
      1523 . 1 1 142 142 ILE HG21 H  1   0.725 0.007 . 1 . . . . 830 ILE HG21 . 15996 1 
      1524 . 1 1 142 142 ILE HG22 H  1   0.725 0.007 . 1 . . . . 830 ILE HG22 . 15996 1 
      1525 . 1 1 142 142 ILE HG23 H  1   0.725 0.007 . 1 . . . . 830 ILE HG23 . 15996 1 
      1526 . 1 1 142 142 ILE C    C 13 176.744 0.010 . 1 . . . . 830 ILE C    . 15996 1 
      1527 . 1 1 142 142 ILE CA   C 13  58.736 0.056 . 1 . . . . 830 ILE CA   . 15996 1 
      1528 . 1 1 142 142 ILE CB   C 13  41.193 0.083 . 1 . . . . 830 ILE CB   . 15996 1 
      1529 . 1 1 142 142 ILE CD1  C 13  14.295 0.063 . 1 . . . . 830 ILE CD1  . 15996 1 
      1530 . 1 1 142 142 ILE CG1  C 13  26.011 0.090 . 1 . . . . 830 ILE CG1  . 15996 1 
      1531 . 1 1 142 142 ILE CG2  C 13  17.969 0.084 . 1 . . . . 830 ILE CG2  . 15996 1 
      1532 . 1 1 142 142 ILE N    N 15 122.365 0.044 . 1 . . . . 830 ILE N    . 15996 1 
      1533 . 1 1 143 143 SER H    H  1   8.067 0.004 . 1 . . . . 831 SER H    . 15996 1 
      1534 . 1 1 143 143 SER HA   H  1   4.759 0.005 . 1 . . . . 831 SER HA   . 15996 1 
      1535 . 1 1 143 143 SER HB2  H  1   3.650 0.006 . 2 . . . . 831 SER HB2  . 15996 1 
      1536 . 1 1 143 143 SER HB3  H  1   3.750 0.010 . 2 . . . . 831 SER HB3  . 15996 1 
      1537 . 1 1 143 143 SER C    C 13 178.884 0.001 . 1 . . . . 831 SER C    . 15996 1 
      1538 . 1 1 143 143 SER CA   C 13  56.564 0.041 . 1 . . . . 831 SER CA   . 15996 1 
      1539 . 1 1 143 143 SER CB   C 13  64.759 0.061 . 1 . . . . 831 SER CB   . 15996 1 
      1540 . 1 1 143 143 SER N    N 15 117.363 0.035 . 1 . . . . 831 SER N    . 15996 1 
      1541 . 1 1 144 144 VAL H    H  1   8.772 0.017 . 1 . . . . 832 VAL H    . 15996 1 
      1542 . 1 1 144 144 VAL HA   H  1   4.209 0.006 . 1 . . . . 832 VAL HA   . 15996 1 
      1543 . 1 1 144 144 VAL HB   H  1   1.969 0.003 . 1 . . . . 832 VAL HB   . 15996 1 
      1544 . 1 1 144 144 VAL HG11 H  1   0.748 0.001 . 2 . . . . 832 VAL HG11 . 15996 1 
      1545 . 1 1 144 144 VAL HG12 H  1   0.748 0.001 . 2 . . . . 832 VAL HG12 . 15996 1 
      1546 . 1 1 144 144 VAL HG13 H  1   0.748 0.001 . 2 . . . . 832 VAL HG13 . 15996 1 
      1547 . 1 1 144 144 VAL HG21 H  1   0.747 0.013 . 2 . . . . 832 VAL HG21 . 15996 1 
      1548 . 1 1 144 144 VAL HG22 H  1   0.747 0.013 . 2 . . . . 832 VAL HG22 . 15996 1 
      1549 . 1 1 144 144 VAL HG23 H  1   0.747 0.013 . 2 . . . . 832 VAL HG23 . 15996 1 
      1550 . 1 1 144 144 VAL C    C 13 176.249 0.001 . 1 . . . . 832 VAL C    . 15996 1 
      1551 . 1 1 144 144 VAL CA   C 13  63.269 0.079 . 1 . . . . 832 VAL CA   . 15996 1 
      1552 . 1 1 144 144 VAL CB   C 13  31.649 0.094 . 1 . . . . 832 VAL CB   . 15996 1 
      1553 . 1 1 144 144 VAL CG1  C 13  21.753 0.001 . 2 . . . . 832 VAL CG1  . 15996 1 
      1554 . 1 1 144 144 VAL CG2  C 13  21.708 0.069 . 2 . . . . 832 VAL CG2  . 15996 1 
      1555 . 1 1 144 144 VAL N    N 15 127.482 0.033 . 1 . . . . 832 VAL N    . 15996 1 
      1556 . 1 1 145 145 THR H    H  1   9.126 0.007 . 1 . . . . 833 THR H    . 15996 1 
      1557 . 1 1 145 145 THR HA   H  1   4.353 0.011 . 1 . . . . 833 THR HA   . 15996 1 
      1558 . 1 1 145 145 THR HB   H  1   4.141 0.007 . 1 . . . . 833 THR HB   . 15996 1 
      1559 . 1 1 145 145 THR HG21 H  1   1.002 0.005 . 1 . . . . 833 THR HG21 . 15996 1 
      1560 . 1 1 145 145 THR HG22 H  1   1.002 0.005 . 1 . . . . 833 THR HG22 . 15996 1 
      1561 . 1 1 145 145 THR HG23 H  1   1.002 0.005 . 1 . . . . 833 THR HG23 . 15996 1 
      1562 . 1 1 145 145 THR C    C 13 175.915 0.001 . 1 . . . . 833 THR C    . 15996 1 
      1563 . 1 1 145 145 THR CA   C 13  61.797 0.062 . 1 . . . . 833 THR CA   . 15996 1 
      1564 . 1 1 145 145 THR CB   C 13  68.977 0.083 . 1 . . . . 833 THR CB   . 15996 1 
      1565 . 1 1 145 145 THR CG2  C 13  22.625 0.087 . 1 . . . . 833 THR CG2  . 15996 1 
      1566 . 1 1 145 145 THR N    N 15 119.758 0.048 . 1 . . . . 833 THR N    . 15996 1 
      1567 . 1 1 146 146 SER H    H  1   7.744 0.005 . 1 . . . . 834 SER H    . 15996 1 
      1568 . 1 1 146 146 SER HA   H  1   4.519 0.013 . 1 . . . . 834 SER HA   . 15996 1 
      1569 . 1 1 146 146 SER HB2  H  1   3.797 0.017 . 2 . . . . 834 SER HB2  . 15996 1 
      1570 . 1 1 146 146 SER HB3  H  1   3.876 0.016 . 2 . . . . 834 SER HB3  . 15996 1 
      1571 . 1 1 146 146 SER C    C 13 177.881 0.005 . 1 . . . . 834 SER C    . 15996 1 
      1572 . 1 1 146 146 SER CA   C 13  57.014 0.064 . 1 . . . . 834 SER CA   . 15996 1 
      1573 . 1 1 146 146 SER CB   C 13  63.395 0.096 . 1 . . . . 834 SER CB   . 15996 1 
      1574 . 1 1 146 146 SER N    N 15 115.095 0.027 . 1 . . . . 834 SER N    . 15996 1 
      1575 . 1 1 147 147 ILE H    H  1   8.114 0.009 . 1 . . . . 835 ILE H    . 15996 1 
      1576 . 1 1 147 147 ILE HA   H  1   4.281 0.009 . 1 . . . . 835 ILE HA   . 15996 1 
      1577 . 1 1 147 147 ILE HB   H  1   1.896 0.010 . 1 . . . . 835 ILE HB   . 15996 1 
      1578 . 1 1 147 147 ILE HD11 H  1  -0.098 0.006 . 1 . . . . 835 ILE HD11 . 15996 1 
      1579 . 1 1 147 147 ILE HD12 H  1  -0.098 0.006 . 1 . . . . 835 ILE HD12 . 15996 1 
      1580 . 1 1 147 147 ILE HD13 H  1  -0.098 0.006 . 1 . . . . 835 ILE HD13 . 15996 1 
      1581 . 1 1 147 147 ILE HG12 H  1   1.074 0.008 . 2 . . . . 835 ILE HG12 . 15996 1 
      1582 . 1 1 147 147 ILE HG13 H  1   0.808 0.040 . 2 . . . . 835 ILE HG13 . 15996 1 
      1583 . 1 1 147 147 ILE HG21 H  1   0.816 0.007 . 1 . . . . 835 ILE HG21 . 15996 1 
      1584 . 1 1 147 147 ILE HG22 H  1   0.816 0.007 . 1 . . . . 835 ILE HG22 . 15996 1 
      1585 . 1 1 147 147 ILE HG23 H  1   0.816 0.007 . 1 . . . . 835 ILE HG23 . 15996 1 
      1586 . 1 1 147 147 ILE C    C 13 179.311 0.002 . 1 . . . . 835 ILE C    . 15996 1 
      1587 . 1 1 147 147 ILE CA   C 13  62.385 0.095 . 1 . . . . 835 ILE CA   . 15996 1 
      1588 . 1 1 147 147 ILE CB   C 13  36.029 0.082 . 1 . . . . 835 ILE CB   . 15996 1 
      1589 . 1 1 147 147 ILE CD1  C 13  12.500 0.061 . 1 . . . . 835 ILE CD1  . 15996 1 
      1590 . 1 1 147 147 ILE CG1  C 13  25.194 0.064 . 1 . . . . 835 ILE CG1  . 15996 1 
      1591 . 1 1 147 147 ILE CG2  C 13  18.863 0.045 . 1 . . . . 835 ILE CG2  . 15996 1 
      1592 . 1 1 147 147 ILE N    N 15 117.134 0.032 . 1 . . . . 835 ILE N    . 15996 1 
      1593 . 1 1 148 148 ARG H    H  1   8.104 0.009 . 1 . . . . 836 ARG H    . 15996 1 
      1594 . 1 1 148 148 ARG HA   H  1   5.048 0.007 . 1 . . . . 836 ARG HA   . 15996 1 
      1595 . 1 1 148 148 ARG HB2  H  1   1.937 0.010 . 2 . . . . 836 ARG HB2  . 15996 1 
      1596 . 1 1 148 148 ARG HB3  H  1   1.423 0.005 . 2 . . . . 836 ARG HB3  . 15996 1 
      1597 . 1 1 148 148 ARG HD2  H  1   3.196 0.006 . 2 . . . . 836 ARG HD2  . 15996 1 
      1598 . 1 1 148 148 ARG HD3  H  1   3.130 0.003 . 2 . . . . 836 ARG HD3  . 15996 1 
      1599 . 1 1 148 148 ARG HE   H  1   7.273 0.002 . 1 . . . . 836 ARG HE   . 15996 1 
      1600 . 1 1 148 148 ARG HG2  H  1   1.487 0.014 . 2 . . . . 836 ARG HG2  . 15996 1 
      1601 . 1 1 148 148 ARG HG3  H  1   1.656 0.013 . 2 . . . . 836 ARG HG3  . 15996 1 
      1602 . 1 1 148 148 ARG C    C 13 180.522 0.001 . 1 . . . . 836 ARG C    . 15996 1 
      1603 . 1 1 148 148 ARG CA   C 13  54.171 0.080 . 1 . . . . 836 ARG CA   . 15996 1 
      1604 . 1 1 148 148 ARG CB   C 13  31.006 0.056 . 1 . . . . 836 ARG CB   . 15996 1 
      1605 . 1 1 148 148 ARG CD   C 13  43.101 0.086 . 1 . . . . 836 ARG CD   . 15996 1 
      1606 . 1 1 148 148 ARG CG   C 13  28.210 0.088 . 1 . . . . 836 ARG CG   . 15996 1 
      1607 . 1 1 148 148 ARG N    N 15 123.985 0.031 . 1 . . . . 836 ARG N    . 15996 1 
      1608 . 1 1 148 148 ARG NE   N 15  84.538 0.024 . 1 . . . . 836 ARG NE   . 15996 1 
      1609 . 1 1 149 149 PRO HA   H  1   3.779 0.009 . 1 . . . . 837 PRO HA   . 15996 1 
      1610 . 1 1 149 149 PRO HB2  H  1   2.325 0.005 . 2 . . . . 837 PRO HB2  . 15996 1 
      1611 . 1 1 149 149 PRO HB3  H  1   1.639 0.004 . 2 . . . . 837 PRO HB3  . 15996 1 
      1612 . 1 1 149 149 PRO C    C 13 175.544 0.001 . 1 . . . . 837 PRO C    . 15996 1 
      1613 . 1 1 149 149 PRO CA   C 13  63.167 0.100 . 1 . . . . 837 PRO CA   . 15996 1 
      1614 . 1 1 149 149 PRO CB   C 13  32.194 0.069 . 1 . . . . 837 PRO CB   . 15996 1 
      1615 . 1 1 150 150 CYS H    H  1   8.077 0.004 . 1 . . . . 838 CYS H    . 15996 1 
      1616 . 1 1 150 150 CYS HA   H  1   4.177 0.011 . 1 . . . . 838 CYS HA   . 15996 1 
      1617 . 1 1 150 150 CYS HB2  H  1   2.491 0.015 . 2 . . . . 838 CYS HB2  . 15996 1 
      1618 . 1 1 150 150 CYS HB3  H  1   3.200 0.007 . 2 . . . . 838 CYS HB3  . 15996 1 
      1619 . 1 1 150 150 CYS C    C 13 176.888 0.001 . 1 . . . . 838 CYS C    . 15996 1 
      1620 . 1 1 150 150 CYS CA   C 13  54.541 0.058 . 1 . . . . 838 CYS CA   . 15996 1 
      1621 . 1 1 150 150 CYS CB   C 13  38.773 0.060 . 1 . . . . 838 CYS CB   . 15996 1 
      1622 . 1 1 150 150 CYS N    N 15 120.898 0.053 . 1 . . . . 838 CYS N    . 15996 1 
      1623 . 1 1 151 151 ALA H    H  1   8.500 0.006 . 1 . . . . 839 ALA H    . 15996 1 
      1624 . 1 1 151 151 ALA HA   H  1   4.238 0.013 . 1 . . . . 839 ALA HA   . 15996 1 
      1625 . 1 1 151 151 ALA HB1  H  1   1.334 0.003 . 1 . . . . 839 ALA HB1  . 15996 1 
      1626 . 1 1 151 151 ALA HB2  H  1   1.334 0.003 . 1 . . . . 839 ALA HB2  . 15996 1 
      1627 . 1 1 151 151 ALA HB3  H  1   1.334 0.003 . 1 . . . . 839 ALA HB3  . 15996 1 
      1628 . 1 1 151 151 ALA C    C 13 174.979 0.001 . 1 . . . . 839 ALA C    . 15996 1 
      1629 . 1 1 151 151 ALA CA   C 13  52.476 0.071 . 1 . . . . 839 ALA CA   . 15996 1 
      1630 . 1 1 151 151 ALA CB   C 13  19.220 0.078 . 1 . . . . 839 ALA CB   . 15996 1 
      1631 . 1 1 151 151 ALA N    N 15 124.242 0.041 . 1 . . . . 839 ALA N    . 15996 1 
      1632 . 1 1 152 152 ALA H    H  1   8.089 0.003 . 1 . . . . 840 ALA H    . 15996 1 
      1633 . 1 1 152 152 ALA HA   H  1   4.242 0.013 . 1 . . . . 840 ALA HA   . 15996 1 
      1634 . 1 1 152 152 ALA HB1  H  1   1.333 0.003 . 1 . . . . 840 ALA HB1  . 15996 1 
      1635 . 1 1 152 152 ALA HB2  H  1   1.333 0.003 . 1 . . . . 840 ALA HB2  . 15996 1 
      1636 . 1 1 152 152 ALA HB3  H  1   1.333 0.003 . 1 . . . . 840 ALA HB3  . 15996 1 
      1637 . 1 1 152 152 ALA C    C 13 174.317 0.011 . 1 . . . . 840 ALA C    . 15996 1 
      1638 . 1 1 152 152 ALA CA   C 13  52.492 0.068 . 1 . . . . 840 ALA CA   . 15996 1 
      1639 . 1 1 152 152 ALA CB   C 13  19.261 0.062 . 1 . . . . 840 ALA CB   . 15996 1 
      1640 . 1 1 152 152 ALA N    N 15 123.062 0.034 . 1 . . . . 840 ALA N    . 15996 1 
      1641 . 1 1 153 153 GLU H    H  1   8.439 0.004 . 1 . . . . 841 GLU H    . 15996 1 
      1642 . 1 1 153 153 GLU HA   H  1   4.309 0.005 . 1 . . . . 841 GLU HA   . 15996 1 
      1643 . 1 1 153 153 GLU HB2  H  1   1.935 0.013 . 2 . . . . 841 GLU HB2  . 15996 1 
      1644 . 1 1 153 153 GLU HB3  H  1   2.064 0.007 . 2 . . . . 841 GLU HB3  . 15996 1 
      1645 . 1 1 153 153 GLU HG2  H  1   2.279 0.005 . 2 . . . . 841 GLU HG2  . 15996 1 
      1646 . 1 1 153 153 GLU HG3  H  1   2.243 0.001 . 2 . . . . 841 GLU HG3  . 15996 1 
      1647 . 1 1 153 153 GLU C    C 13 175.324 0.003 . 1 . . . . 841 GLU C    . 15996 1 
      1648 . 1 1 153 153 GLU CA   C 13  56.561 0.052 . 1 . . . . 841 GLU CA   . 15996 1 
      1649 . 1 1 153 153 GLU CB   C 13  30.235 0.085 . 1 . . . . 841 GLU CB   . 15996 1 
      1650 . 1 1 153 153 GLU CG   C 13  36.177 0.019 . 1 . . . . 841 GLU CG   . 15996 1 
      1651 . 1 1 153 153 GLU N    N 15 120.047 0.041 . 1 . . . . 841 GLU N    . 15996 1 
      1652 . 1 1 154 154 THR H    H  1   8.171 0.003 . 1 . . . . 842 THR H    . 15996 1 
      1653 . 1 1 154 154 THR HA   H  1   4.304 0.005 . 1 . . . . 842 THR HA   . 15996 1 
      1654 . 1 1 154 154 THR HB   H  1   4.202 0.008 . 1 . . . . 842 THR HB   . 15996 1 
      1655 . 1 1 154 154 THR HG21 H  1   1.173 0.001 . 1 . . . . 842 THR HG21 . 15996 1 
      1656 . 1 1 154 154 THR HG22 H  1   1.173 0.001 . 1 . . . . 842 THR HG22 . 15996 1 
      1657 . 1 1 154 154 THR HG23 H  1   1.173 0.001 . 1 . . . . 842 THR HG23 . 15996 1 
      1658 . 1 1 154 154 THR C    C 13 178.331 0.004 . 1 . . . . 842 THR C    . 15996 1 
      1659 . 1 1 154 154 THR CA   C 13  61.880 0.060 . 1 . . . . 842 THR CA   . 15996 1 
      1660 . 1 1 154 154 THR CB   C 13  69.905 0.086 . 1 . . . . 842 THR CB   . 15996 1 
      1661 . 1 1 154 154 THR CG2  C 13  21.448 0.009 . 1 . . . . 842 THR CG2  . 15996 1 
      1662 . 1 1 154 154 THR N    N 15 115.386 0.016 . 1 . . . . 842 THR N    . 15996 1 
      1663 . 1 1 155 155 GLN H    H  1   8.013 0.004 . 1 . . . . 843 GLN H    . 15996 1 
      1664 . 1 1 155 155 GLN HA   H  1   4.157 0.004 . 1 . . . . 843 GLN HA   . 15996 1 
      1665 . 1 1 155 155 GLN HB2  H  1   2.087 0.005 . 2 . . . . 843 GLN HB2  . 15996 1 
      1666 . 1 1 155 155 GLN HB3  H  1   1.902 0.007 . 2 . . . . 843 GLN HB3  . 15996 1 
      1667 . 1 1 155 155 GLN HE21 H  1   6.785 0.002 . 1 . . . . 843 GLN HE21 . 15996 1 
      1668 . 1 1 155 155 GLN HE22 H  1   7.509 0.002 . 1 . . . . 843 GLN HE22 . 15996 1 
      1669 . 1 1 155 155 GLN HG2  H  1   2.246 0.001 . 2 . . . . 843 GLN HG2  . 15996 1 
      1670 . 1 1 155 155 GLN HG3  H  1   2.263 0.008 . 2 . . . . 843 GLN HG3  . 15996 1 
      1671 . 1 1 155 155 GLN C    C 13 171.506 0.001 . 1 . . . . 843 GLN C    . 15996 1 
      1672 . 1 1 155 155 GLN CA   C 13  57.392 0.036 . 1 . . . . 843 GLN CA   . 15996 1 
      1673 . 1 1 155 155 GLN CB   C 13  30.372 0.081 . 1 . . . . 843 GLN CB   . 15996 1 
      1674 . 1 1 155 155 GLN CG   C 13  34.230 0.060 . 1 . . . . 843 GLN CG   . 15996 1 
      1675 . 1 1 155 155 GLN N    N 15 127.654 0.013 . 1 . . . . 843 GLN N    . 15996 1 
      1676 . 1 1 155 155 GLN NE2  N 15 112.438 0.015 . 1 . . . . 843 GLN NE2  . 15996 1 

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