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                      18624
   _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             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.3
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.2
   _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'            . . . 18624 1 
       2 '2D 1H-13C HSQC'            . . . 18624 1 
       3 '3D CBCA(CO)NH'             . . . 18624 1 
       4 '3D HNCA'                   . . . 18624 1 
       5 '3D HNCACB'                 . . . 18624 1 
       6 '3D HNCO'                   . . . 18624 1 
       7 '3D HBHA(CO)NH'             . . . 18624 1 
       8 '3D HCCH-TOCSY'             . . . 18624 1 
       9 '3D HCCH-COSY'              . . . 18624 1 
      10 '3D CCH-TOCSY'              . . . 18624 1 
      11 '3D 1H-15N TOCSY'           . . . 18624 1 
      12 '3D 1H-15N NOESY'           . . . 18624 1 
      13 '3D 1H-13C NOESY aliphatic' . . . 18624 1 
      14 '3D 1H-13C NOESY aromatic'  . . . 18624 1 

   stop_

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

         1 . 1 1   3   3 SER HA   H  1   4.5200 0.02 . 1 . . . A  64 SER HA   . 18624 1 
         2 . 1 1   3   3 SER HB2  H  1   3.8840 0.02 . 2 . . . A  64 SER HB2  . 18624 1 
         3 . 1 1   3   3 SER HB3  H  1   3.8840 0.02 . 2 . . . A  64 SER HB3  . 18624 1 
         4 . 1 1   3   3 SER C    C 13 174.0600 0.3  . 1 . . . A  64 SER C    . 18624 1 
         5 . 1 1   3   3 SER CA   C 13  58.2690 0.3  . 1 . . . A  64 SER CA   . 18624 1 
         6 . 1 1   3   3 SER CB   C 13  64.1290 0.3  . 1 . . . A  64 SER CB   . 18624 1 
         7 . 1 1   4   4 ALA H    H  1   8.6000 0.02 . 1 . . . A  65 ALA H    . 18624 1 
         8 . 1 1   4   4 ALA HA   H  1   4.4100 0.02 . 1 . . . A  65 ALA HA   . 18624 1 
         9 . 1 1   4   4 ALA HB1  H  1   1.4000 0.02 . 1 . . . A  65 ALA HB1  . 18624 1 
        10 . 1 1   4   4 ALA HB2  H  1   1.4000 0.02 . 1 . . . A  65 ALA HB2  . 18624 1 
        11 . 1 1   4   4 ALA HB3  H  1   1.4000 0.02 . 1 . . . A  65 ALA HB3  . 18624 1 
        12 . 1 1   4   4 ALA C    C 13 177.3480 0.3  . 1 . . . A  65 ALA C    . 18624 1 
        13 . 1 1   4   4 ALA CA   C 13  52.5850 0.3  . 1 . . . A  65 ALA CA   . 18624 1 
        14 . 1 1   4   4 ALA CB   C 13  19.7270 0.3  . 1 . . . A  65 ALA CB   . 18624 1 
        15 . 1 1   4   4 ALA N    N 15 126.6120 0.2  . 1 . . . A  65 ALA N    . 18624 1 
        16 . 1 1   5   5 VAL H    H  1   7.9350 0.02 . 1 . . . A  66 VAL H    . 18624 1 
        17 . 1 1   5   5 VAL HA   H  1   4.1710 0.02 . 1 . . . A  66 VAL HA   . 18624 1 
        18 . 1 1   5   5 VAL HB   H  1   1.9640 0.02 . 1 . . . A  66 VAL HB   . 18624 1 
        19 . 1 1   5   5 VAL HG11 H  1   0.7670 0.02 . 2 . . . A  66 VAL HG11 . 18624 1 
        20 . 1 1   5   5 VAL HG12 H  1   0.7670 0.02 . 2 . . . A  66 VAL HG12 . 18624 1 
        21 . 1 1   5   5 VAL HG13 H  1   0.7670 0.02 . 2 . . . A  66 VAL HG13 . 18624 1 
        22 . 1 1   5   5 VAL HG21 H  1   0.7670 0.02 . 2 . . . A  66 VAL HG21 . 18624 1 
        23 . 1 1   5   5 VAL HG22 H  1   0.7670 0.02 . 2 . . . A  66 VAL HG22 . 18624 1 
        24 . 1 1   5   5 VAL HG23 H  1   0.7670 0.02 . 2 . . . A  66 VAL HG23 . 18624 1 
        25 . 1 1   5   5 VAL C    C 13 175.8400 0.3  . 1 . . . A  66 VAL C    . 18624 1 
        26 . 1 1   5   5 VAL CA   C 13  61.5300 0.3  . 1 . . . A  66 VAL CA   . 18624 1 
        27 . 1 1   5   5 VAL CB   C 13  33.2620 0.3  . 1 . . . A  66 VAL CB   . 18624 1 
        28 . 1 1   5   5 VAL CG1  C 13  21.0790 0.3  . 2 . . . A  66 VAL CG1  . 18624 1 
        29 . 1 1   5   5 VAL CG2  C 13  21.0790 0.3  . 2 . . . A  66 VAL CG2  . 18624 1 
        30 . 1 1   5   5 VAL N    N 15 118.4250 0.2  . 1 . . . A  66 VAL N    . 18624 1 
        31 . 1 1   6   6 LYS H    H  1   8.6480 0.02 . 1 . . . A  67 LYS H    . 18624 1 
        32 . 1 1   6   6 LYS HA   H  1   4.3550 0.02 . 1 . . . A  67 LYS HA   . 18624 1 
        33 . 1 1   6   6 LYS HB2  H  1   1.8640 0.02 . 2 . . . A  67 LYS HB2  . 18624 1 
        34 . 1 1   6   6 LYS HB3  H  1   1.8640 0.02 . 2 . . . A  67 LYS HB3  . 18624 1 
        35 . 1 1   6   6 LYS HG2  H  1   1.6650 0.02 . 2 . . . A  67 LYS HG2  . 18624 1 
        36 . 1 1   6   6 LYS HG3  H  1   1.6650 0.02 . 2 . . . A  67 LYS HG3  . 18624 1 
        37 . 1 1   6   6 LYS HD2  H  1   1.7510 0.02 . 2 . . . A  67 LYS HD2  . 18624 1 
        38 . 1 1   6   6 LYS HD3  H  1   1.7510 0.02 . 2 . . . A  67 LYS HD3  . 18624 1 
        39 . 1 1   6   6 LYS HE2  H  1   2.9630 0.02 . 2 . . . A  67 LYS HE2  . 18624 1 
        40 . 1 1   6   6 LYS HE3  H  1   2.9630 0.02 . 2 . . . A  67 LYS HE3  . 18624 1 
        41 . 1 1   6   6 LYS C    C 13 175.5700 0.3  . 1 . . . A  67 LYS C    . 18624 1 
        42 . 1 1   6   6 LYS CA   C 13  56.3100 0.3  . 1 . . . A  67 LYS CA   . 18624 1 
        43 . 1 1   6   6 LYS CB   C 13  33.7410 0.3  . 1 . . . A  67 LYS CB   . 18624 1 
        44 . 1 1   6   6 LYS CG   C 13  24.9920 0.3  . 1 . . . A  67 LYS CG   . 18624 1 
        45 . 1 1   6   6 LYS CD   C 13  29.2470 0.3  . 1 . . . A  67 LYS CD   . 18624 1 
        46 . 1 1   6   6 LYS CE   C 13  42.2660 0.3  . 1 . . . A  67 LYS CE   . 18624 1 
        47 . 1 1   6   6 LYS N    N 15 126.7130 0.2  . 1 . . . A  67 LYS N    . 18624 1 
        48 . 1 1   7   7 SER H    H  1   8.4910 0.02 . 1 . . . A  68 SER H    . 18624 1 
        49 . 1 1   7   7 SER HA   H  1   4.4140 0.02 . 1 . . . A  68 SER HA   . 18624 1 
        50 . 1 1   7   7 SER HB2  H  1   4.5410 0.02 . 2 . . . A  68 SER HB2  . 18624 1 
        51 . 1 1   7   7 SER HB3  H  1   3.9250 0.02 . 2 . . . A  68 SER HB3  . 18624 1 
        52 . 1 1   7   7 SER C    C 13 175.6080 0.3  . 1 . . . A  68 SER C    . 18624 1 
        53 . 1 1   7   7 SER CA   C 13  58.4000 0.3  . 1 . . . A  68 SER CA   . 18624 1 
        54 . 1 1   7   7 SER CB   C 13  64.1720 0.3  . 1 . . . A  68 SER CB   . 18624 1 
        55 . 1 1   7   7 SER N    N 15 115.3070 0.2  . 1 . . . A  68 SER N    . 18624 1 
        56 . 1 1   8   8 LEU H    H  1   9.3790 0.02 . 1 . . . A  69 LEU H    . 18624 1 
        57 . 1 1   8   8 LEU HA   H  1   2.6270 0.02 . 1 . . . A  69 LEU HA   . 18624 1 
        58 . 1 1   8   8 LEU HB2  H  1   0.5060 0.02 . 2 . . . A  69 LEU HB2  . 18624 1 
        59 . 1 1   8   8 LEU HB3  H  1   1.1720 0.02 . 2 . . . A  69 LEU HB3  . 18624 1 
        60 . 1 1   8   8 LEU HG   H  1   0.7720 0.02 . 1 . . . A  69 LEU HG   . 18624 1 
        61 . 1 1   8   8 LEU HD11 H  1   0.4240 0.02 . 2 . . . A  69 LEU HD11 . 18624 1 
        62 . 1 1   8   8 LEU HD12 H  1   0.4240 0.02 . 2 . . . A  69 LEU HD12 . 18624 1 
        63 . 1 1   8   8 LEU HD13 H  1   0.4240 0.02 . 2 . . . A  69 LEU HD13 . 18624 1 
        64 . 1 1   8   8 LEU HD21 H  1  -0.0060  .   . 2 . . . A  69 LEU HD21 . 18624 1 
        65 . 1 1   8   8 LEU HD22 H  1  -0.0060  .   . 2 . . . A  69 LEU HD22 . 18624 1 
        66 . 1 1   8   8 LEU HD23 H  1  -0.0060  .   . 2 . . . A  69 LEU HD23 . 18624 1 
        67 . 1 1   8   8 LEU C    C 13 180.2700 0.3  . 1 . . . A  69 LEU C    . 18624 1 
        68 . 1 1   8   8 LEU CA   C 13  58.5140 0.3  . 1 . . . A  69 LEU CA   . 18624 1 
        69 . 1 1   8   8 LEU CB   C 13  41.6310 0.3  . 1 . . . A  69 LEU CB   . 18624 1 
        70 . 1 1   8   8 LEU CG   C 13  25.3990 0.3  . 1 . . . A  69 LEU CG   . 18624 1 
        71 . 1 1   8   8 LEU CD1  C 13  25.5640 0.3  . 2 . . . A  69 LEU CD1  . 18624 1 
        72 . 1 1   8   8 LEU CD2  C 13  23.3490 0.3  . 2 . . . A  69 LEU CD2  . 18624 1 
        73 . 1 1   8   8 LEU N    N 15 129.2300 0.2  . 1 . . . A  69 LEU N    . 18624 1 
        74 . 1 1   9   9 THR H    H  1   8.2980 0.02 . 1 . . . A  70 THR H    . 18624 1 
        75 . 1 1   9   9 THR HA   H  1   3.7050 0.02 . 1 . . . A  70 THR HA   . 18624 1 
        76 . 1 1   9   9 THR HB   H  1   4.0390 0.02 . 1 . . . A  70 THR HB   . 18624 1 
        77 . 1 1   9   9 THR HG21 H  1   1.1460 0.02 . 1 . . . A  70 THR HG21 . 18624 1 
        78 . 1 1   9   9 THR HG22 H  1   1.1460 0.02 . 1 . . . A  70 THR HG22 . 18624 1 
        79 . 1 1   9   9 THR HG23 H  1   1.1460 0.02 . 1 . . . A  70 THR HG23 . 18624 1 
        80 . 1 1   9   9 THR C    C 13 175.8100 0.3  . 1 . . . A  70 THR C    . 18624 1 
        81 . 1 1   9   9 THR CA   C 13  65.5960 0.3  . 1 . . . A  70 THR CA   . 18624 1 
        82 . 1 1   9   9 THR CB   C 13  68.7910 0.3  . 1 . . . A  70 THR CB   . 18624 1 
        83 . 1 1   9   9 THR CG2  C 13  21.4890 0.3  . 1 . . . A  70 THR CG2  . 18624 1 
        84 . 1 1   9   9 THR N    N 15 112.0350 0.2  . 1 . . . A  70 THR N    . 18624 1 
        85 . 1 1  10  10 GLU H    H  1   7.3670 0.02 . 1 . . . A  71 GLU H    . 18624 1 
        86 . 1 1  10  10 GLU HA   H  1   4.2140 0.02 . 1 . . . A  71 GLU HA   . 18624 1 
        87 . 1 1  10  10 GLU HB2  H  1   2.1050 0.02 . 2 . . . A  71 GLU HB2  . 18624 1 
        88 . 1 1  10  10 GLU HB3  H  1   1.9720 0.02 . 2 . . . A  71 GLU HB3  . 18624 1 
        89 . 1 1  10  10 GLU HG2  H  1   2.2520 0.02 . 2 . . . A  71 GLU HG2  . 18624 1 
        90 . 1 1  10  10 GLU HG3  H  1   2.2520 0.02 . 2 . . . A  71 GLU HG3  . 18624 1 
        91 . 1 1  10  10 GLU C    C 13 176.2000 0.3  . 1 . . . A  71 GLU C    . 18624 1 
        92 . 1 1  10  10 GLU CA   C 13  56.4580 0.3  . 1 . . . A  71 GLU CA   . 18624 1 
        93 . 1 1  10  10 GLU CB   C 13  30.8190 0.3  . 1 . . . A  71 GLU CB   . 18624 1 
        94 . 1 1  10  10 GLU CG   C 13  36.4190 0.3  . 1 . . . A  71 GLU CG   . 18624 1 
        95 . 1 1  10  10 GLU N    N 15 118.5520 0.2  . 1 . . . A  71 GLU N    . 18624 1 
        96 . 1 1  11  11 THR H    H  1   7.2410 0.02 . 1 . . . A  72 THR H    . 18624 1 
        97 . 1 1  11  11 THR HA   H  1   4.0780 0.02 . 1 . . . A  72 THR HA   . 18624 1 
        98 . 1 1  11  11 THR HB   H  1   3.9260 0.02 . 1 . . . A  72 THR HB   . 18624 1 
        99 . 1 1  11  11 THR HG21 H  1   1.6270 0.02 . 1 . . . A  72 THR HG21 . 18624 1 
       100 . 1 1  11  11 THR HG22 H  1   1.6270 0.02 . 1 . . . A  72 THR HG22 . 18624 1 
       101 . 1 1  11  11 THR HG23 H  1   1.6270 0.02 . 1 . . . A  72 THR HG23 . 18624 1 
       102 . 1 1  11  11 THR C    C 13 173.4600 0.3  . 1 . . . A  72 THR C    . 18624 1 
       103 . 1 1  11  11 THR CA   C 13  64.8780 0.3  . 1 . . . A  72 THR CA   . 18624 1 
       104 . 1 1  11  11 THR CB   C 13  69.3540 0.3  . 1 . . . A  72 THR CB   . 18624 1 
       105 . 1 1  11  11 THR CG2  C 13  23.1080 0.3  . 1 . . . A  72 THR CG2  . 18624 1 
       106 . 1 1  11  11 THR N    N 15 119.5570 0.2  . 1 . . . A  72 THR N    . 18624 1 
       107 . 1 1  12  12 GLU H    H  1   8.9320 0.02 . 1 . . . A  73 GLU H    . 18624 1 
       108 . 1 1  12  12 GLU HA   H  1   4.0730 0.02 . 1 . . . A  73 GLU HA   . 18624 1 
       109 . 1 1  12  12 GLU HB2  H  1   2.0140 0.02 . 2 . . . A  73 GLU HB2  . 18624 1 
       110 . 1 1  12  12 GLU HB3  H  1   2.0140 0.02 . 2 . . . A  73 GLU HB3  . 18624 1 
       111 . 1 1  12  12 GLU HG2  H  1   2.3220 0.02 . 2 . . . A  73 GLU HG2  . 18624 1 
       112 . 1 1  12  12 GLU HG3  H  1   2.3220 0.02 . 2 . . . A  73 GLU HG3  . 18624 1 
       113 . 1 1  12  12 GLU C    C 13 175.1200 0.3  . 1 . . . A  73 GLU C    . 18624 1 
       114 . 1 1  12  12 GLU CA   C 13  56.8770 0.3  . 1 . . . A  73 GLU CA   . 18624 1 
       115 . 1 1  12  12 GLU CB   C 13  30.4300 0.3  . 1 . . . A  73 GLU CB   . 18624 1 
       116 . 1 1  12  12 GLU CG   C 13  36.2120 0.3  . 1 . . . A  73 GLU CG   . 18624 1 
       117 . 1 1  12  12 GLU N    N 15 128.1550 0.2  . 1 . . . A  73 GLU N    . 18624 1 
       118 . 1 1  13  13 LEU H    H  1   8.4050 0.02 . 1 . . . A  74 LEU H    . 18624 1 
       119 . 1 1  13  13 LEU HA   H  1   4.1850 0.02 . 1 . . . A  74 LEU HA   . 18624 1 
       120 . 1 1  13  13 LEU HB2  H  1   1.2640 0.02 . 2 . . . A  74 LEU HB2  . 18624 1 
       121 . 1 1  13  13 LEU HB3  H  1   1.4760 0.02 . 2 . . . A  74 LEU HB3  . 18624 1 
       122 . 1 1  13  13 LEU HG   H  1   1.1570 0.02 . 1 . . . A  74 LEU HG   . 18624 1 
       123 . 1 1  13  13 LEU HD11 H  1   0.3960 0.02 . 2 . . . A  74 LEU HD11 . 18624 1 
       124 . 1 1  13  13 LEU HD12 H  1   0.3960 0.02 . 2 . . . A  74 LEU HD12 . 18624 1 
       125 . 1 1  13  13 LEU HD13 H  1   0.3960 0.02 . 2 . . . A  74 LEU HD13 . 18624 1 
       126 . 1 1  13  13 LEU HD21 H  1   0.3400 0.02 . 2 . . . A  74 LEU HD21 . 18624 1 
       127 . 1 1  13  13 LEU HD22 H  1   0.3400 0.02 . 2 . . . A  74 LEU HD22 . 18624 1 
       128 . 1 1  13  13 LEU HD23 H  1   0.3400 0.02 . 2 . . . A  74 LEU HD23 . 18624 1 
       129 . 1 1  13  13 LEU C    C 13 176.4000 0.3  . 1 . . . A  74 LEU C    . 18624 1 
       130 . 1 1  13  13 LEU CA   C 13  54.7110 0.3  . 1 . . . A  74 LEU CA   . 18624 1 
       131 . 1 1  13  13 LEU CB   C 13  43.5530 0.3  . 1 . . . A  74 LEU CB   . 18624 1 
       132 . 1 1  13  13 LEU CG   C 13  26.6290 0.3  . 1 . . . A  74 LEU CG   . 18624 1 
       133 . 1 1  13  13 LEU CD1  C 13  24.7000 0.3  . 2 . . . A  74 LEU CD1  . 18624 1 
       134 . 1 1  13  13 LEU CD2  C 13  24.7000 0.3  . 2 . . . A  74 LEU CD2  . 18624 1 
       135 . 1 1  13  13 LEU N    N 15 123.4240 0.2  . 1 . . . A  74 LEU N    . 18624 1 
       136 . 1 1  14  14 LEU H    H  1   9.3190 0.02 . 1 . . . A  75 LEU H    . 18624 1 
       137 . 1 1  14  14 LEU HA   H  1   4.9910 0.02 . 1 . . . A  75 LEU HA   . 18624 1 
       138 . 1 1  14  14 LEU HB2  H  1   1.5520 0.02 . 2 . . . A  75 LEU HB2  . 18624 1 
       139 . 1 1  14  14 LEU HB3  H  1   1.7730 0.02 . 2 . . . A  75 LEU HB3  . 18624 1 
       140 . 1 1  14  14 LEU HG   H  1   1.7860 0.02 . 1 . . . A  75 LEU HG   . 18624 1 
       141 . 1 1  14  14 LEU HD11 H  1   0.9450 0.02 . 2 . . . A  75 LEU HD11 . 18624 1 
       142 . 1 1  14  14 LEU HD12 H  1   0.9450 0.02 . 2 . . . A  75 LEU HD12 . 18624 1 
       143 . 1 1  14  14 LEU HD13 H  1   0.9450 0.02 . 2 . . . A  75 LEU HD13 . 18624 1 
       144 . 1 1  14  14 LEU HD21 H  1   0.8310 0.02 . 2 . . . A  75 LEU HD21 . 18624 1 
       145 . 1 1  14  14 LEU HD22 H  1   0.8310 0.02 . 2 . . . A  75 LEU HD22 . 18624 1 
       146 . 1 1  14  14 LEU HD23 H  1   0.8310 0.02 . 2 . . . A  75 LEU HD23 . 18624 1 
       147 . 1 1  14  14 LEU CA   C 13  51.6050 0.3  . 1 . . . A  75 LEU CA   . 18624 1 
       148 . 1 1  14  14 LEU CB   C 13  43.2400 0.3  . 1 . . . A  75 LEU CB   . 18624 1 
       149 . 1 1  14  14 LEU CG   C 13  25.9760 0.3  . 1 . . . A  75 LEU CG   . 18624 1 
       150 . 1 1  14  14 LEU CD1  C 13  25.6390 0.3  . 2 . . . A  75 LEU CD1  . 18624 1 
       151 . 1 1  14  14 LEU CD2  C 13  24.0670 0.3  . 2 . . . A  75 LEU CD2  . 18624 1 
       152 . 1 1  14  14 LEU N    N 15 128.9190 0.2  . 1 . . . A  75 LEU N    . 18624 1 
       153 . 1 1  15  15 PRO HA   H  1   4.6190 0.02 . 1 . . . A  76 PRO HA   . 18624 1 
       154 . 1 1  15  15 PRO HB2  H  1   2.4470 0.02 . 2 . . . A  76 PRO HB2  . 18624 1 
       155 . 1 1  15  15 PRO HB3  H  1   1.9700 0.02 . 2 . . . A  76 PRO HB3  . 18624 1 
       156 . 1 1  15  15 PRO HG2  H  1   2.0420 0.02 . 2 . . . A  76 PRO HG2  . 18624 1 
       157 . 1 1  15  15 PRO HG3  H  1   2.1320 0.02 . 2 . . . A  76 PRO HG3  . 18624 1 
       158 . 1 1  15  15 PRO HD2  H  1   3.6750 0.02 . 2 . . . A  76 PRO HD2  . 18624 1 
       159 . 1 1  15  15 PRO HD3  H  1   3.9240 0.02 . 2 . . . A  76 PRO HD3  . 18624 1 
       160 . 1 1  15  15 PRO C    C 13 178.5600 0.3  . 1 . . . A  76 PRO C    . 18624 1 
       161 . 1 1  15  15 PRO CA   C 13  62.9180 0.3  . 1 . . . A  76 PRO CA   . 18624 1 
       162 . 1 1  15  15 PRO CB   C 13  32.3370 0.3  . 1 . . . A  76 PRO CB   . 18624 1 
       163 . 1 1  15  15 PRO CG   C 13  27.8370 0.3  . 1 . . . A  76 PRO CG   . 18624 1 
       164 . 1 1  15  15 PRO CD   C 13  50.7430 0.3  . 1 . . . A  76 PRO CD   . 18624 1 
       165 . 1 1  16  16 ILE H    H  1   8.0300 0.02 . 1 . . . A  77 ILE H    . 18624 1 
       166 . 1 1  16  16 ILE HA   H  1   3.9820 0.02 . 1 . . . A  77 ILE HA   . 18624 1 
       167 . 1 1  16  16 ILE HB   H  1   1.5860 0.02 . 1 . . . A  77 ILE HB   . 18624 1 
       168 . 1 1  16  16 ILE HG12 H  1   1.2610 0.02 . 2 . . . A  77 ILE HG12 . 18624 1 
       169 . 1 1  16  16 ILE HG13 H  1   1.5350 0.02 . 2 . . . A  77 ILE HG13 . 18624 1 
       170 . 1 1  16  16 ILE HG21 H  1   0.9320 0.02 . 1 . . . A  77 ILE HG21 . 18624 1 
       171 . 1 1  16  16 ILE HG22 H  1   0.9320 0.02 . 1 . . . A  77 ILE HG22 . 18624 1 
       172 . 1 1  16  16 ILE HG23 H  1   0.9320 0.02 . 1 . . . A  77 ILE HG23 . 18624 1 
       173 . 1 1  16  16 ILE HD11 H  1   0.8220 0.02 . 1 . . . A  77 ILE HD11 . 18624 1 
       174 . 1 1  16  16 ILE HD12 H  1   0.8220 0.02 . 1 . . . A  77 ILE HD12 . 18624 1 
       175 . 1 1  16  16 ILE HD13 H  1   0.8220 0.02 . 1 . . . A  77 ILE HD13 . 18624 1 
       176 . 1 1  16  16 ILE C    C 13 175.7200 0.3  . 1 . . . A  77 ILE C    . 18624 1 
       177 . 1 1  16  16 ILE CA   C 13  62.3420 0.3  . 1 . . . A  77 ILE CA   . 18624 1 
       178 . 1 1  16  16 ILE CB   C 13  38.8230 0.3  . 1 . . . A  77 ILE CB   . 18624 1 
       179 . 1 1  16  16 ILE CG1  C 13  29.5890 0.3  . 1 . . . A  77 ILE CG1  . 18624 1 
       180 . 1 1  16  16 ILE CG2  C 13  18.7340 0.3  . 1 . . . A  77 ILE CG2  . 18624 1 
       181 . 1 1  16  16 ILE CD1  C 13  14.4970 0.3  . 1 . . . A  77 ILE CD1  . 18624 1 
       182 . 1 1  16  16 ILE N    N 15 121.8880 0.2  . 1 . . . A  77 ILE N    . 18624 1 
       183 . 1 1  17  17 THR H    H  1   7.5690 0.02 . 1 . . . A  78 THR H    . 18624 1 
       184 . 1 1  17  17 THR HA   H  1   4.2070 0.02 . 1 . . . A  78 THR HA   . 18624 1 
       185 . 1 1  17  17 THR HB   H  1   4.4500 0.02 . 1 . . . A  78 THR HB   . 18624 1 
       186 . 1 1  17  17 THR HG21 H  1   1.2940 0.02 . 1 . . . A  78 THR HG21 . 18624 1 
       187 . 1 1  17  17 THR HG22 H  1   1.2940 0.02 . 1 . . . A  78 THR HG22 . 18624 1 
       188 . 1 1  17  17 THR HG23 H  1   1.2940 0.02 . 1 . . . A  78 THR HG23 . 18624 1 
       189 . 1 1  17  17 THR C    C 13 175.7400 0.3  . 1 . . . A  78 THR C    . 18624 1 
       190 . 1 1  17  17 THR CA   C 13  62.3160 0.3  . 1 . . . A  78 THR CA   . 18624 1 
       191 . 1 1  17  17 THR CB   C 13  68.7360 0.3  . 1 . . . A  78 THR CB   . 18624 1 
       192 . 1 1  17  17 THR CG2  C 13  22.4240 0.3  . 1 . . . A  78 THR CG2  . 18624 1 
       193 . 1 1  17  17 THR N    N 15 110.7250 0.2  . 1 . . . A  78 THR N    . 18624 1 
       194 . 1 1  18  18 GLU H    H  1   7.9030 0.02 . 1 . . . A  79 GLU H    . 18624 1 
       195 . 1 1  18  18 GLU HA   H  1   4.6080 0.02 . 1 . . . A  79 GLU HA   . 18624 1 
       196 . 1 1  18  18 GLU HB2  H  1   1.9030 0.02 . 2 . . . A  79 GLU HB2  . 18624 1 
       197 . 1 1  18  18 GLU HB3  H  1   2.3220 0.02 . 2 . . . A  79 GLU HB3  . 18624 1 
       198 . 1 1  18  18 GLU HG2  H  1   2.2880 0.02 . 2 . . . A  79 GLU HG2  . 18624 1 
       199 . 1 1  18  18 GLU HG3  H  1   2.2030 0.02 . 2 . . . A  79 GLU HG3  . 18624 1 
       200 . 1 1  18  18 GLU C    C 13 176.9200 0.3  . 1 . . . A  79 GLU C    . 18624 1 
       201 . 1 1  18  18 GLU CA   C 13  54.8470 0.3  . 1 . . . A  79 GLU CA   . 18624 1 
       202 . 1 1  18  18 GLU CB   C 13  28.5810 0.3  . 1 . . . A  79 GLU CB   . 18624 1 
       203 . 1 1  18  18 GLU CG   C 13  36.2510 0.3  . 1 . . . A  79 GLU CG   . 18624 1 
       204 . 1 1  18  18 GLU N    N 15 121.9270 0.2  . 1 . . . A  79 GLU N    . 18624 1 
       205 . 1 1  19  19 ALA H    H  1   7.7470 0.02 . 1 . . . A  80 ALA H    . 18624 1 
       206 . 1 1  19  19 ALA HA   H  1   3.9610 0.02 . 1 . . . A  80 ALA HA   . 18624 1 
       207 . 1 1  19  19 ALA HB1  H  1   1.4340 0.02 . 1 . . . A  80 ALA HB1  . 18624 1 
       208 . 1 1  19  19 ALA HB2  H  1   1.4340 0.02 . 1 . . . A  80 ALA HB2  . 18624 1 
       209 . 1 1  19  19 ALA HB3  H  1   1.4340 0.02 . 1 . . . A  80 ALA HB3  . 18624 1 
       210 . 1 1  19  19 ALA C    C 13 179.0300 0.3  . 1 . . . A  80 ALA C    . 18624 1 
       211 . 1 1  19  19 ALA CA   C 13  54.8010 0.3  . 1 . . . A  80 ALA CA   . 18624 1 
       212 . 1 1  19  19 ALA CB   C 13  18.6400 0.3  . 1 . . . A  80 ALA CB   . 18624 1 
       213 . 1 1  19  19 ALA N    N 15 123.7490 0.2  . 1 . . . A  80 ALA N    . 18624 1 
       214 . 1 1  20  20 ASP H    H  1   8.6220 0.02 . 1 . . . A  81 ASP H    . 18624 1 
       215 . 1 1  20  20 ASP HA   H  1   4.4770 0.02 . 1 . . . A  81 ASP HA   . 18624 1 
       216 . 1 1  20  20 ASP HB2  H  1   2.6570 0.02 . 2 . . . A  81 ASP HB2  . 18624 1 
       217 . 1 1  20  20 ASP HB3  H  1   2.7010 0.02 . 2 . . . A  81 ASP HB3  . 18624 1 
       218 . 1 1  20  20 ASP C    C 13 177.1300 0.3  . 1 . . . A  81 ASP C    . 18624 1 
       219 . 1 1  20  20 ASP CA   C 13  56.3220 0.3  . 1 . . . A  81 ASP CA   . 18624 1 
       220 . 1 1  20  20 ASP CB   C 13  39.9960 0.3  . 1 . . . A  81 ASP CB   . 18624 1 
       221 . 1 1  20  20 ASP N    N 15 116.4350 0.2  . 1 . . . A  81 ASP N    . 18624 1 
       222 . 1 1  21  21 SER H    H  1   8.0300 0.02 . 1 . . . A  82 SER H    . 18624 1 
       223 . 1 1  21  21 SER HA   H  1   4.4860 0.02 . 1 . . . A  82 SER HA   . 18624 1 
       224 . 1 1  21  21 SER HB2  H  1   4.0180 0.02 . 2 . . . A  82 SER HB2  . 18624 1 
       225 . 1 1  21  21 SER HB3  H  1   4.0180 0.02 . 2 . . . A  82 SER HB3  . 18624 1 
       226 . 1 1  21  21 SER C    C 13 173.8700 0.3  . 1 . . . A  82 SER C    . 18624 1 
       227 . 1 1  21  21 SER CA   C 13  58.6540 0.3  . 1 . . . A  82 SER CA   . 18624 1 
       228 . 1 1  21  21 SER CB   C 13  64.1950 0.3  . 1 . . . A  82 SER CB   . 18624 1 
       229 . 1 1  21  21 SER N    N 15 113.8240 0.2  . 1 . . . A  82 SER N    . 18624 1 
       230 . 1 1  22  22 ILE H    H  1   7.5580 0.02 . 1 . . . A  83 ILE H    . 18624 1 
       231 . 1 1  22  22 ILE HA   H  1   4.2190 0.02 . 1 . . . A  83 ILE HA   . 18624 1 
       232 . 1 1  22  22 ILE HB   H  1   1.8780 0.02 . 1 . . . A  83 ILE HB   . 18624 1 
       233 . 1 1  22  22 ILE HG12 H  1   0.9440 0.02 . 2 . . . A  83 ILE HG12 . 18624 1 
       234 . 1 1  22  22 ILE HG13 H  1   1.7280 0.02 . 2 . . . A  83 ILE HG13 . 18624 1 
       235 . 1 1  22  22 ILE HG21 H  1   0.8950 0.02 . 1 . . . A  83 ILE HG21 . 18624 1 
       236 . 1 1  22  22 ILE HG22 H  1   0.8950 0.02 . 1 . . . A  83 ILE HG22 . 18624 1 
       237 . 1 1  22  22 ILE HG23 H  1   0.8950 0.02 . 1 . . . A  83 ILE HG23 . 18624 1 
       238 . 1 1  22  22 ILE HD11 H  1   0.8430 0.02 . 1 . . . A  83 ILE HD11 . 18624 1 
       239 . 1 1  22  22 ILE HD12 H  1   0.8430 0.02 . 1 . . . A  83 ILE HD12 . 18624 1 
       240 . 1 1  22  22 ILE HD13 H  1   0.8430 0.02 . 1 . . . A  83 ILE HD13 . 18624 1 
       241 . 1 1  22  22 ILE CA   C 13  59.1170 0.3  . 1 . . . A  83 ILE CA   . 18624 1 
       242 . 1 1  22  22 ILE CB   C 13  38.3500 0.3  . 1 . . . A  83 ILE CB   . 18624 1 
       243 . 1 1  22  22 ILE CG1  C 13  28.3700 0.3  . 1 . . . A  83 ILE CG1  . 18624 1 
       244 . 1 1  22  22 ILE CG2  C 13  17.2380 0.3  . 1 . . . A  83 ILE CG2  . 18624 1 
       245 . 1 1  22  22 ILE CD1  C 13  13.7270 0.3  . 1 . . . A  83 ILE CD1  . 18624 1 
       246 . 1 1  22  22 ILE N    N 15 124.6840 0.2  . 1 . . . A  83 ILE N    . 18624 1 
       247 . 1 1  23  23 PRO HA   H  1   4.4690 0.02 . 1 . . . A  84 PRO HA   . 18624 1 
       248 . 1 1  23  23 PRO HB2  H  1   1.7660 0.02 . 2 . . . A  84 PRO HB2  . 18624 1 
       249 . 1 1  23  23 PRO HB3  H  1   2.4150 0.02 . 2 . . . A  84 PRO HB3  . 18624 1 
       250 . 1 1  23  23 PRO HG2  H  1   2.1000 0.02 . 2 . . . A  84 PRO HG2  . 18624 1 
       251 . 1 1  23  23 PRO HG3  H  1   1.9760 0.02 . 2 . . . A  84 PRO HG3  . 18624 1 
       252 . 1 1  23  23 PRO HD2  H  1   4.0780 0.02 . 2 . . . A  84 PRO HD2  . 18624 1 
       253 . 1 1  23  23 PRO HD3  H  1   3.4840 0.02 . 2 . . . A  84 PRO HD3  . 18624 1 
       254 . 1 1  23  23 PRO C    C 13 177.2000 0.3  . 1 . . . A  84 PRO C    . 18624 1 
       255 . 1 1  23  23 PRO CA   C 13  63.2510 0.3  . 1 . . . A  84 PRO CA   . 18624 1 
       256 . 1 1  23  23 PRO CB   C 13  32.8910 0.3  . 1 . . . A  84 PRO CB   . 18624 1 
       257 . 1 1  23  23 PRO CG   C 13  27.4000 0.3  . 1 . . . A  84 PRO CG   . 18624 1 
       258 . 1 1  23  23 PRO CD   C 13  51.3370 0.3  . 1 . . . A  84 PRO CD   . 18624 1 
       259 . 1 1  24  24 SER H    H  1   8.6320 0.02 . 1 . . . A  85 SER H    . 18624 1 
       260 . 1 1  24  24 SER HA   H  1   4.7670 0.02 . 1 . . . A  85 SER HA   . 18624 1 
       261 . 1 1  24  24 SER HB2  H  1   3.8540 0.02 . 2 . . . A  85 SER HB2  . 18624 1 
       262 . 1 1  24  24 SER HB3  H  1   3.9670 0.02 . 2 . . . A  85 SER HB3  . 18624 1 
       263 . 1 1  24  24 SER C    C 13 174.0600 0.3  . 1 . . . A  85 SER C    . 18624 1 
       264 . 1 1  24  24 SER CA   C 13  56.2990 0.3  . 1 . . . A  85 SER CA   . 18624 1 
       265 . 1 1  24  24 SER CB   C 13  62.2220 0.3  . 1 . . . A  85 SER CB   . 18624 1 
       266 . 1 1  24  24 SER N    N 15 118.9780 0.2  . 1 . . . A  85 SER N    . 18624 1 
       267 . 1 1  25  25 ALA H    H  1   6.9390 0.02 . 1 . . . A  86 ALA H    . 18624 1 
       268 . 1 1  25  25 ALA HA   H  1   4.6820 0.02 . 1 . . . A  86 ALA HA   . 18624 1 
       269 . 1 1  25  25 ALA HB1  H  1   1.4270 0.02 . 1 . . . A  86 ALA HB1  . 18624 1 
       270 . 1 1  25  25 ALA HB2  H  1   1.4270 0.02 . 1 . . . A  86 ALA HB2  . 18624 1 
       271 . 1 1  25  25 ALA HB3  H  1   1.4270 0.02 . 1 . . . A  86 ALA HB3  . 18624 1 
       272 . 1 1  25  25 ALA C    C 13 175.5400 0.3  . 1 . . . A  86 ALA C    . 18624 1 
       273 . 1 1  25  25 ALA CA   C 13  50.3820 0.3  . 1 . . . A  86 ALA CA   . 18624 1 
       274 . 1 1  25  25 ALA CB   C 13  22.7580 0.3  . 1 . . . A  86 ALA CB   . 18624 1 
       275 . 1 1  25  25 ALA N    N 15 122.5850 0.2  . 1 . . . A  86 ALA N    . 18624 1 
       276 . 1 1  26  26 SER H    H  1   8.3000 0.02 . 1 . . . A  87 SER H    . 18624 1 
       277 . 1 1  26  26 SER HA   H  1   4.8650 0.02 . 1 . . . A  87 SER HA   . 18624 1 
       278 . 1 1  26  26 SER HB2  H  1   3.8700 0.02 . 2 . . . A  87 SER HB2  . 18624 1 
       279 . 1 1  26  26 SER HB3  H  1   3.9450 0.02 . 2 . . . A  87 SER HB3  . 18624 1 
       280 . 1 1  26  26 SER C    C 13 174.1700 0.3  . 1 . . . A  87 SER C    . 18624 1 
       281 . 1 1  26  26 SER CA   C 13  57.0430 0.3  . 1 . . . A  87 SER CA   . 18624 1 
       282 . 1 1  26  26 SER CB   C 13  65.1760 0.3  . 1 . . . A  87 SER CB   . 18624 1 
       283 . 1 1  26  26 SER N    N 15 113.2230 0.2  . 1 . . . A  87 SER N    . 18624 1 
       284 . 1 1  27  27 GLY H    H  1   8.7440 0.02 . 1 . . . A  88 GLY H    . 18624 1 
       285 . 1 1  27  27 GLY HA2  H  1   3.5500 0.02 . 2 . . . A  88 GLY HA2  . 18624 1 
       286 . 1 1  27  27 GLY HA3  H  1   5.0450 0.02 . 2 . . . A  88 GLY HA3  . 18624 1 
       287 . 1 1  27  27 GLY C    C 13 170.9000 0.3  . 1 . . . A  88 GLY C    . 18624 1 
       288 . 1 1  27  27 GLY CA   C 13  46.3240 0.3  . 1 . . . A  88 GLY CA   . 18624 1 
       289 . 1 1  27  27 GLY N    N 15 106.4610 0.2  . 1 . . . A  88 GLY N    . 18624 1 
       290 . 1 1  28  28 VAL H    H  1   8.6150 0.02 . 1 . . . A  89 VAL H    . 18624 1 
       291 . 1 1  28  28 VAL HA   H  1   5.2740 0.02 . 1 . . . A  89 VAL HA   . 18624 1 
       292 . 1 1  28  28 VAL HB   H  1   1.4540 0.02 . 1 . . . A  89 VAL HB   . 18624 1 
       293 . 1 1  28  28 VAL HG11 H  1   0.1300 0.02 . 2 . . . A  89 VAL HG11 . 18624 1 
       294 . 1 1  28  28 VAL HG12 H  1   0.1300 0.02 . 2 . . . A  89 VAL HG12 . 18624 1 
       295 . 1 1  28  28 VAL HG13 H  1   0.1300 0.02 . 2 . . . A  89 VAL HG13 . 18624 1 
       296 . 1 1  28  28 VAL HG21 H  1   0.1300 0.02 . 2 . . . A  89 VAL HG21 . 18624 1 
       297 . 1 1  28  28 VAL HG22 H  1   0.1300 0.02 . 2 . . . A  89 VAL HG22 . 18624 1 
       298 . 1 1  28  28 VAL HG23 H  1   0.1300 0.02 . 2 . . . A  89 VAL HG23 . 18624 1 
       299 . 1 1  28  28 VAL C    C 13 172.9400 0.3  . 1 . . . A  89 VAL C    . 18624 1 
       300 . 1 1  28  28 VAL CA   C 13  57.6450 0.3  . 1 . . . A  89 VAL CA   . 18624 1 
       301 . 1 1  28  28 VAL CB   C 13  34.9500 0.3  . 1 . . . A  89 VAL CB   . 18624 1 
       302 . 1 1  28  28 VAL CG1  C 13  19.6360 0.3  . 2 . . . A  89 VAL CG1  . 18624 1 
       303 . 1 1  28  28 VAL CG2  C 13  19.6360 0.3  . 2 . . . A  89 VAL CG2  . 18624 1 
       304 . 1 1  28  28 VAL N    N 15 117.1020 0.2  . 1 . . . A  89 VAL N    . 18624 1 
       305 . 1 1  29  29 TYR H    H  1   8.6370 0.02 . 1 . . . A  90 TYR H    . 18624 1 
       306 . 1 1  29  29 TYR HA   H  1   5.9480 0.02 . 1 . . . A  90 TYR HA   . 18624 1 
       307 . 1 1  29  29 TYR HB2  H  1   2.8720 0.02 . 2 . . . A  90 TYR HB2  . 18624 1 
       308 . 1 1  29  29 TYR HB3  H  1   3.0210 0.02 . 2 . . . A  90 TYR HB3  . 18624 1 
       309 . 1 1  29  29 TYR HD1  H  1   6.7900 0.02 . 3 . . . A  90 TYR HD1  . 18624 1 
       310 . 1 1  29  29 TYR HD2  H  1   6.7900 0.02 . 3 . . . A  90 TYR HD2  . 18624 1 
       311 . 1 1  29  29 TYR HE1  H  1   6.7740 0.02 . 3 . . . A  90 TYR HE1  . 18624 1 
       312 . 1 1  29  29 TYR HE2  H  1   6.7740 0.02 . 3 . . . A  90 TYR HE2  . 18624 1 
       313 . 1 1  29  29 TYR C    C 13 171.9500 0.3  . 1 . . . A  90 TYR C    . 18624 1 
       314 . 1 1  29  29 TYR CA   C 13  56.2930 0.3  . 1 . . . A  90 TYR CA   . 18624 1 
       315 . 1 1  29  29 TYR CB   C 13  41.4290 0.3  . 1 . . . A  90 TYR CB   . 18624 1 
       316 . 1 1  29  29 TYR CD1  C 13 133.3500 0.3  . 3 . . . A  90 TYR CD1  . 18624 1 
       317 . 1 1  29  29 TYR CD2  C 13 133.3500 0.3  . 3 . . . A  90 TYR CD2  . 18624 1 
       318 . 1 1  29  29 TYR CE1  C 13 116.9800 0.3  . 3 . . . A  90 TYR CE1  . 18624 1 
       319 . 1 1  29  29 TYR CE2  C 13 116.9800 0.3  . 3 . . . A  90 TYR CE2  . 18624 1 
       320 . 1 1  29  29 TYR N    N 15 118.7180 0.2  . 1 . . . A  90 TYR N    . 18624 1 
       321 . 1 1  30  30 ALA H    H  1   9.4650 0.02 . 1 . . . A  91 ALA H    . 18624 1 
       322 . 1 1  30  30 ALA HA   H  1   5.5800 0.02 . 1 . . . A  91 ALA HA   . 18624 1 
       323 . 1 1  30  30 ALA HB1  H  1   1.3450 0.02 . 1 . . . A  91 ALA HB1  . 18624 1 
       324 . 1 1  30  30 ALA HB2  H  1   1.3450 0.02 . 1 . . . A  91 ALA HB2  . 18624 1 
       325 . 1 1  30  30 ALA HB3  H  1   1.3450 0.02 . 1 . . . A  91 ALA HB3  . 18624 1 
       326 . 1 1  30  30 ALA C    C 13 176.1600 0.3  . 1 . . . A  91 ALA C    . 18624 1 
       327 . 1 1  30  30 ALA CA   C 13  49.7930 0.3  . 1 . . . A  91 ALA CA   . 18624 1 
       328 . 1 1  30  30 ALA CB   C 13  23.3170 0.3  . 1 . . . A  91 ALA CB   . 18624 1 
       329 . 1 1  30  30 ALA N    N 15 123.4950 0.2  . 1 . . . A  91 ALA N    . 18624 1 
       330 . 1 1  31  31 VAL H    H  1   8.9630 0.02 . 1 . . . A  92 VAL H    . 18624 1 
       331 . 1 1  31  31 VAL HA   H  1   4.7720 0.02 . 1 . . . A  92 VAL HA   . 18624 1 
       332 . 1 1  31  31 VAL HB   H  1   1.7630 0.02 . 1 . . . A  92 VAL HB   . 18624 1 
       333 . 1 1  31  31 VAL HG11 H  1   1.2530 0.02 . 2 . . . A  92 VAL HG11 . 18624 1 
       334 . 1 1  31  31 VAL HG12 H  1   1.2530 0.02 . 2 . . . A  92 VAL HG12 . 18624 1 
       335 . 1 1  31  31 VAL HG13 H  1   1.2530 0.02 . 2 . . . A  92 VAL HG13 . 18624 1 
       336 . 1 1  31  31 VAL HG21 H  1   1.2530 0.02 . 2 . . . A  92 VAL HG21 . 18624 1 
       337 . 1 1  31  31 VAL HG22 H  1   1.2530 0.02 . 2 . . . A  92 VAL HG22 . 18624 1 
       338 . 1 1  31  31 VAL HG23 H  1   1.2530 0.02 . 2 . . . A  92 VAL HG23 . 18624 1 
       339 . 1 1  31  31 VAL C    C 13 174.3500 0.3  . 1 . . . A  92 VAL C    . 18624 1 
       340 . 1 1  31  31 VAL CA   C 13  61.9360 0.3  . 1 . . . A  92 VAL CA   . 18624 1 
       341 . 1 1  31  31 VAL CB   C 13  33.9440 0.3  . 1 . . . A  92 VAL CB   . 18624 1 
       342 . 1 1  31  31 VAL CG1  C 13  21.4890 0.3  . 2 . . . A  92 VAL CG1  . 18624 1 
       343 . 1 1  31  31 VAL CG2  C 13  21.4890 0.3  . 2 . . . A  92 VAL CG2  . 18624 1 
       344 . 1 1  31  31 VAL N    N 15 121.2050 0.2  . 1 . . . A  92 VAL N    . 18624 1 
       345 . 1 1  32  32 TYR H    H  1   9.5230 0.02 . 1 . . . A  93 TYR H    . 18624 1 
       346 . 1 1  32  32 TYR HA   H  1   5.0660 0.02 . 1 . . . A  93 TYR HA   . 18624 1 
       347 . 1 1  32  32 TYR HB2  H  1   2.5660 0.02 . 2 . . . A  93 TYR HB2  . 18624 1 
       348 . 1 1  32  32 TYR HB3  H  1   3.0660 0.02 . 2 . . . A  93 TYR HB3  . 18624 1 
       349 . 1 1  32  32 TYR HD1  H  1   6.7020 0.02 . 3 . . . A  93 TYR HD1  . 18624 1 
       350 . 1 1  32  32 TYR HD2  H  1   6.7020 0.02 . 3 . . . A  93 TYR HD2  . 18624 1 
       351 . 1 1  32  32 TYR HE1  H  1   6.4300 0.02 . 3 . . . A  93 TYR HE1  . 18624 1 
       352 . 1 1  32  32 TYR HE2  H  1   6.4300 0.02 . 3 . . . A  93 TYR HE2  . 18624 1 
       353 . 1 1  32  32 TYR C    C 13 176.5000 0.3  . 1 . . . A  93 TYR C    . 18624 1 
       354 . 1 1  32  32 TYR CA   C 13  56.4290 0.3  . 1 . . . A  93 TYR CA   . 18624 1 
       355 . 1 1  32  32 TYR CB   C 13  41.3740 0.3  . 1 . . . A  93 TYR CB   . 18624 1 
       356 . 1 1  32  32 TYR CD1  C 13 133.0900 0.3  . 3 . . . A  93 TYR CD1  . 18624 1 
       357 . 1 1  32  32 TYR CD2  C 13 133.0900 0.3  . 3 . . . A  93 TYR CD2  . 18624 1 
       358 . 1 1  32  32 TYR CE1  C 13 117.7400 0.3  . 3 . . . A  93 TYR CE1  . 18624 1 
       359 . 1 1  32  32 TYR CE2  C 13 117.7400 0.3  . 3 . . . A  93 TYR CE2  . 18624 1 
       360 . 1 1  32  32 TYR N    N 15 128.4050 0.2  . 1 . . . A  93 TYR N    . 18624 1 
       361 . 1 1  33  33 ASP H    H  1   8.9550 0.02 . 1 . . . A  94 ASP H    . 18624 1 
       362 . 1 1  33  33 ASP HA   H  1   4.8040 0.02 . 1 . . . A  94 ASP HA   . 18624 1 
       363 . 1 1  33  33 ASP HB2  H  1   2.8300 0.02 . 2 . . . A  94 ASP HB2  . 18624 1 
       364 . 1 1  33  33 ASP HB3  H  1   3.7010 0.02 . 2 . . . A  94 ASP HB3  . 18624 1 
       365 . 1 1  33  33 ASP C    C 13 178.8400 0.3  . 1 . . . A  94 ASP C    . 18624 1 
       366 . 1 1  33  33 ASP CA   C 13  53.1020 0.3  . 1 . . . A  94 ASP CA   . 18624 1 
       367 . 1 1  33  33 ASP CB   C 13  41.6400 0.3  . 1 . . . A  94 ASP CB   . 18624 1 
       368 . 1 1  33  33 ASP N    N 15 121.9850 0.2  . 1 . . . A  94 ASP N    . 18624 1 
       369 . 1 1  34  34 LYS H    H  1   8.8570 0.02 . 1 . . . A  95 LYS H    . 18624 1 
       370 . 1 1  34  34 LYS HA   H  1   4.2410 0.02 . 1 . . . A  95 LYS HA   . 18624 1 
       371 . 1 1  34  34 LYS HB2  H  1   2.0550 0.02 . 2 . . . A  95 LYS HB2  . 18624 1 
       372 . 1 1  34  34 LYS HB3  H  1   1.9790 0.02 . 2 . . . A  95 LYS HB3  . 18624 1 
       373 . 1 1  34  34 LYS HG2  H  1   1.5010 0.02 . 2 . . . A  95 LYS HG2  . 18624 1 
       374 . 1 1  34  34 LYS HG3  H  1   1.4050 0.02 . 2 . . . A  95 LYS HG3  . 18624 1 
       375 . 1 1  34  34 LYS HD2  H  1   1.7610 0.02 . 2 . . . A  95 LYS HD2  . 18624 1 
       376 . 1 1  34  34 LYS HD3  H  1   1.7610 0.02 . 2 . . . A  95 LYS HD3  . 18624 1 
       377 . 1 1  34  34 LYS HE2  H  1   3.0420 0.02 . 2 . . . A  95 LYS HE2  . 18624 1 
       378 . 1 1  34  34 LYS HE3  H  1   3.0420 0.02 . 2 . . . A  95 LYS HE3  . 18624 1 
       379 . 1 1  34  34 LYS C    C 13 177.0900 0.3  . 1 . . . A  95 LYS C    . 18624 1 
       380 . 1 1  34  34 LYS CA   C 13  58.7290 0.3  . 1 . . . A  95 LYS CA   . 18624 1 
       381 . 1 1  34  34 LYS CB   C 13  31.4270 0.3  . 1 . . . A  95 LYS CB   . 18624 1 
       382 . 1 1  34  34 LYS CG   C 13  26.0700 0.3  . 1 . . . A  95 LYS CG   . 18624 1 
       383 . 1 1  34  34 LYS CD   C 13  29.3860 0.3  . 1 . . . A  95 LYS CD   . 18624 1 
       384 . 1 1  34  34 LYS CE   C 13  42.2300 0.3  . 1 . . . A  95 LYS CE   . 18624 1 
       385 . 1 1  34  34 LYS N    N 15 117.1580 0.2  . 1 . . . A  95 LYS N    . 18624 1 
       386 . 1 1  35  35 SER H    H  1   8.6270 0.02 . 1 . . . A  96 SER H    . 18624 1 
       387 . 1 1  35  35 SER HA   H  1   4.6680 0.02 . 1 . . . A  96 SER HA   . 18624 1 
       388 . 1 1  35  35 SER HB2  H  1   4.0390 0.02 . 2 . . . A  96 SER HB2  . 18624 1 
       389 . 1 1  35  35 SER HB3  H  1   4.0390 0.02 . 2 . . . A  96 SER HB3  . 18624 1 
       390 . 1 1  35  35 SER C    C 13 173.1000 0.3  . 1 . . . A  96 SER C    . 18624 1 
       391 . 1 1  35  35 SER CA   C 13  57.7840 0.3  . 1 . . . A  96 SER CA   . 18624 1 
       392 . 1 1  35  35 SER CB   C 13  63.6270 0.3  . 1 . . . A  96 SER CB   . 18624 1 
       393 . 1 1  35  35 SER N    N 15 117.3420 0.2  . 1 . . . A  96 SER N    . 18624 1 
       394 . 1 1  36  36 ASP H    H  1   8.1230 0.02 . 1 . . . A  97 ASP H    . 18624 1 
       395 . 1 1  36  36 ASP HA   H  1   4.1810 0.02 . 1 . . . A  97 ASP HA   . 18624 1 
       396 . 1 1  36  36 ASP HB2  H  1   2.8600 0.02 . 2 . . . A  97 ASP HB2  . 18624 1 
       397 . 1 1  36  36 ASP HB3  H  1   3.0470 0.02 . 2 . . . A  97 ASP HB3  . 18624 1 
       398 . 1 1  36  36 ASP C    C 13 174.4500 0.3  . 1 . . . A  97 ASP C    . 18624 1 
       399 . 1 1  36  36 ASP CA   C 13  56.3180 0.3  . 1 . . . A  97 ASP CA   . 18624 1 
       400 . 1 1  36  36 ASP CB   C 13  38.2430 0.3  . 1 . . . A  97 ASP CB   . 18624 1 
       401 . 1 1  36  36 ASP N    N 15 114.6640 0.2  . 1 . . . A  97 ASP N    . 18624 1 
       402 . 1 1  37  37 GLU H    H  1   8.5130 0.02 . 1 . . . A  98 GLU H    . 18624 1 
       403 . 1 1  37  37 GLU HA   H  1   4.7020 0.02 . 1 . . . A  98 GLU HA   . 18624 1 
       404 . 1 1  37  37 GLU HB2  H  1   2.0500 0.02 . 2 . . . A  98 GLU HB2  . 18624 1 
       405 . 1 1  37  37 GLU HB3  H  1   2.0500 0.02 . 2 . . . A  98 GLU HB3  . 18624 1 
       406 . 1 1  37  37 GLU HG2  H  1   2.1290 0.02 . 2 . . . A  98 GLU HG2  . 18624 1 
       407 . 1 1  37  37 GLU HG3  H  1   2.1290 0.02 . 2 . . . A  98 GLU HG3  . 18624 1 
       408 . 1 1  37  37 GLU C    C 13 177.4200 0.3  . 1 . . . A  98 GLU C    . 18624 1 
       409 . 1 1  37  37 GLU CA   C 13  55.3610 0.3  . 1 . . . A  98 GLU CA   . 18624 1 
       410 . 1 1  37  37 GLU CB   C 13  30.2910 0.3  . 1 . . . A  98 GLU CB   . 18624 1 
       411 . 1 1  37  37 GLU CG   C 13  36.2680 0.3  . 1 . . . A  98 GLU CG   . 18624 1 
       412 . 1 1  37  37 GLU N    N 15 120.0520 0.2  . 1 . . . A  98 GLU N    . 18624 1 
       413 . 1 1  38  38 LEU H    H  1   8.8550 0.02 . 1 . . . A  99 LEU H    . 18624 1 
       414 . 1 1  38  38 LEU HA   H  1   3.1940 0.02 . 1 . . . A  99 LEU HA   . 18624 1 
       415 . 1 1  38  38 LEU HB2  H  1   0.7790 0.02 . 2 . . . A  99 LEU HB2  . 18624 1 
       416 . 1 1  38  38 LEU HB3  H  1   1.1550 0.02 . 2 . . . A  99 LEU HB3  . 18624 1 
       417 . 1 1  38  38 LEU HG   H  1   0.4560 0.02 . 1 . . . A  99 LEU HG   . 18624 1 
       418 . 1 1  38  38 LEU HD11 H  1  -0.2130  .   . 2 . . . A  99 LEU HD11 . 18624 1 
       419 . 1 1  38  38 LEU HD12 H  1  -0.2130  .   . 2 . . . A  99 LEU HD12 . 18624 1 
       420 . 1 1  38  38 LEU HD13 H  1  -0.2130  .   . 2 . . . A  99 LEU HD13 . 18624 1 
       421 . 1 1  38  38 LEU HD21 H  1  -0.0270  .   . 2 . . . A  99 LEU HD21 . 18624 1 
       422 . 1 1  38  38 LEU HD22 H  1  -0.0270  .   . 2 . . . A  99 LEU HD22 . 18624 1 
       423 . 1 1  38  38 LEU HD23 H  1  -0.0270  .   . 2 . . . A  99 LEU HD23 . 18624 1 
       424 . 1 1  38  38 LEU C    C 13 176.0800 0.3  . 1 . . . A  99 LEU C    . 18624 1 
       425 . 1 1  38  38 LEU CA   C 13  56.4740 0.3  . 1 . . . A  99 LEU CA   . 18624 1 
       426 . 1 1  38  38 LEU CB   C 13  40.6720 0.3  . 1 . . . A  99 LEU CB   . 18624 1 
       427 . 1 1  38  38 LEU CG   C 13  25.5680 0.3  . 1 . . . A  99 LEU CG   . 18624 1 
       428 . 1 1  38  38 LEU CD1  C 13  25.1790 0.3  . 2 . . . A  99 LEU CD1  . 18624 1 
       429 . 1 1  38  38 LEU CD2  C 13  23.2300 0.3  . 2 . . . A  99 LEU CD2  . 18624 1 
       430 . 1 1  38  38 LEU N    N 15 129.0250 0.2  . 1 . . . A  99 LEU N    . 18624 1 
       431 . 1 1  39  39 GLN H    H  1   9.2070 0.02 . 1 . . . A 100 GLN H    . 18624 1 
       432 . 1 1  39  39 GLN HA   H  1   4.1540 0.02 . 1 . . . A 100 GLN HA   . 18624 1 
       433 . 1 1  39  39 GLN HB2  H  1   1.4350 0.02 . 2 . . . A 100 GLN HB2  . 18624 1 
       434 . 1 1  39  39 GLN HB3  H  1   1.4350 0.02 . 2 . . . A 100 GLN HB3  . 18624 1 
       435 . 1 1  39  39 GLN HG2  H  1   2.2450 0.02 . 2 . . . A 100 GLN HG2  . 18624 1 
       436 . 1 1  39  39 GLN HG3  H  1   2.2450 0.02 . 2 . . . A 100 GLN HG3  . 18624 1 
       437 . 1 1  39  39 GLN HE21 H  1   6.8350 0.02 . 2 . . . A 100 GLN HE21 . 18624 1 
       438 . 1 1  39  39 GLN HE22 H  1   7.3490 0.02 . 2 . . . A 100 GLN HE22 . 18624 1 
       439 . 1 1  39  39 GLN C    C 13 176.0800 0.3  . 1 . . . A 100 GLN C    . 18624 1 
       440 . 1 1  39  39 GLN CA   C 13  56.2980 0.3  . 1 . . . A 100 GLN CA   . 18624 1 
       441 . 1 1  39  39 GLN CB   C 13  31.0320 0.3  . 1 . . . A 100 GLN CB   . 18624 1 
       442 . 1 1  39  39 GLN CG   C 13  33.9260 0.3  . 1 . . . A 100 GLN CG   . 18624 1 
       443 . 1 1  39  39 GLN N    N 15 124.6370 0.2  . 1 . . . A 100 GLN N    . 18624 1 
       444 . 1 1  39  39 GLN NE2  N 15 112.4500 0.2  . 1 . . . A 100 GLN NE2  . 18624 1 
       445 . 1 1  40  40 PHE H    H  1   6.8540 0.02 . 1 . . . A 101 PHE H    . 18624 1 
       446 . 1 1  40  40 PHE HA   H  1   4.4070 0.02 . 1 . . . A 101 PHE HA   . 18624 1 
       447 . 1 1  40  40 PHE HB2  H  1   1.6940 0.02 . 2 . . . A 101 PHE HB2  . 18624 1 
       448 . 1 1  40  40 PHE HB3  H  1   1.1710 0.02 . 2 . . . A 101 PHE HB3  . 18624 1 
       449 . 1 1  40  40 PHE HD1  H  1   6.3830 0.02 . 3 . . . A 101 PHE HD1  . 18624 1 
       450 . 1 1  40  40 PHE HD2  H  1   6.3830 0.02 . 3 . . . A 101 PHE HD2  . 18624 1 
       451 . 1 1  40  40 PHE HE1  H  1   7.3300 0.02 . 3 . . . A 101 PHE HE1  . 18624 1 
       452 . 1 1  40  40 PHE HE2  H  1   7.3300 0.02 . 3 . . . A 101 PHE HE2  . 18624 1 
       453 . 1 1  40  40 PHE HZ   H  1   7.2660 0.02 . 1 . . . A 101 PHE HZ   . 18624 1 
       454 . 1 1  40  40 PHE C    C 13 172.2800 0.3  . 1 . . . A 101 PHE C    . 18624 1 
       455 . 1 1  40  40 PHE CA   C 13  56.7070 0.3  . 1 . . . A 101 PHE CA   . 18624 1 
       456 . 1 1  40  40 PHE CB   C 13  42.2800 0.3  . 1 . . . A 101 PHE CB   . 18624 1 
       457 . 1 1  40  40 PHE CD1  C 13 131.4400 0.3  . 3 . . . A 101 PHE CD1  . 18624 1 
       458 . 1 1  40  40 PHE CD2  C 13 131.4400 0.3  . 3 . . . A 101 PHE CD2  . 18624 1 
       459 . 1 1  40  40 PHE CE1  C 13 131.4800 0.3  . 3 . . . A 101 PHE CE1  . 18624 1 
       460 . 1 1  40  40 PHE CE2  C 13 131.4800 0.3  . 3 . . . A 101 PHE CE2  . 18624 1 
       461 . 1 1  40  40 PHE CZ   C 13 129.7700 0.3  . 1 . . . A 101 PHE CZ   . 18624 1 
       462 . 1 1  40  40 PHE N    N 15 116.5510 0.2  . 1 . . . A 101 PHE N    . 18624 1 
       463 . 1 1  41  41 VAL H    H  1   8.6760 0.02 . 1 . . . A 102 VAL H    . 18624 1 
       464 . 1 1  41  41 VAL HA   H  1   4.5300 0.02 . 1 . . . A 102 VAL HA   . 18624 1 
       465 . 1 1  41  41 VAL HB   H  1   1.4260 0.02 . 1 . . . A 102 VAL HB   . 18624 1 
       466 . 1 1  41  41 VAL HG11 H  1   0.5960 0.02 . 2 . . . A 102 VAL HG11 . 18624 1 
       467 . 1 1  41  41 VAL HG12 H  1   0.5960 0.02 . 2 . . . A 102 VAL HG12 . 18624 1 
       468 . 1 1  41  41 VAL HG13 H  1   0.5960 0.02 . 2 . . . A 102 VAL HG13 . 18624 1 
       469 . 1 1  41  41 VAL HG21 H  1   0.8810 0.02 . 2 . . . A 102 VAL HG21 . 18624 1 
       470 . 1 1  41  41 VAL HG22 H  1   0.8810 0.02 . 2 . . . A 102 VAL HG22 . 18624 1 
       471 . 1 1  41  41 VAL HG23 H  1   0.8810 0.02 . 2 . . . A 102 VAL HG23 . 18624 1 
       472 . 1 1  41  41 VAL C    C 13 174.8800 0.3  . 1 . . . A 102 VAL C    . 18624 1 
       473 . 1 1  41  41 VAL CA   C 13  60.4990 0.3  . 1 . . . A 102 VAL CA   . 18624 1 
       474 . 1 1  41  41 VAL CB   C 13  32.6320 0.3  . 1 . . . A 102 VAL CB   . 18624 1 
       475 . 1 1  41  41 VAL CG1  C 13  22.1240 0.3  . 2 . . . A 102 VAL CG1  . 18624 1 
       476 . 1 1  41  41 VAL CG2  C 13  22.1240 0.3  . 2 . . . A 102 VAL CG2  . 18624 1 
       477 . 1 1  41  41 VAL N    N 15 127.9360 0.2  . 1 . . . A 102 VAL N    . 18624 1 
       478 . 1 1  42  42 GLY H    H  1   8.5450 0.02 . 1 . . . A 103 GLY H    . 18624 1 
       479 . 1 1  42  42 GLY HA2  H  1   3.0220 0.02 . 2 . . . A 103 GLY HA2  . 18624 1 
       480 . 1 1  42  42 GLY HA3  H  1   4.4630 0.02 . 2 . . . A 103 GLY HA3  . 18624 1 
       481 . 1 1  42  42 GLY C    C 13 171.2400 0.3  . 1 . . . A 103 GLY C    . 18624 1 
       482 . 1 1  42  42 GLY CA   C 13  44.5340 0.3  . 1 . . . A 103 GLY CA   . 18624 1 
       483 . 1 1  42  42 GLY N    N 15 114.4200 0.2  . 1 . . . A 103 GLY N    . 18624 1 
       484 . 1 1  43  43 ILE H    H  1   8.1520 0.02 . 1 . . . A 104 ILE H    . 18624 1 
       485 . 1 1  43  43 ILE HA   H  1   5.0290 0.02 . 1 . . . A 104 ILE HA   . 18624 1 
       486 . 1 1  43  43 ILE HB   H  1   1.5060 0.02 . 1 . . . A 104 ILE HB   . 18624 1 
       487 . 1 1  43  43 ILE HG12 H  1   0.7430 0.02 . 2 . . . A 104 ILE HG12 . 18624 1 
       488 . 1 1  43  43 ILE HG13 H  1   1.3370 0.02 . 2 . . . A 104 ILE HG13 . 18624 1 
       489 . 1 1  43  43 ILE HG21 H  1   0.8550 0.02 . 1 . . . A 104 ILE HG21 . 18624 1 
       490 . 1 1  43  43 ILE HG22 H  1   0.8550 0.02 . 1 . . . A 104 ILE HG22 . 18624 1 
       491 . 1 1  43  43 ILE HG23 H  1   0.8550 0.02 . 1 . . . A 104 ILE HG23 . 18624 1 
       492 . 1 1  43  43 ILE HD11 H  1   0.4630 0.02 . 1 . . . A 104 ILE HD11 . 18624 1 
       493 . 1 1  43  43 ILE HD12 H  1   0.4630 0.02 . 1 . . . A 104 ILE HD12 . 18624 1 
       494 . 1 1  43  43 ILE HD13 H  1   0.4630 0.02 . 1 . . . A 104 ILE HD13 . 18624 1 
       495 . 1 1  43  43 ILE C    C 13 176.4000 0.3  . 1 . . . A 104 ILE C    . 18624 1 
       496 . 1 1  43  43 ILE CA   C 13  59.7350 0.3  . 1 . . . A 104 ILE CA   . 18624 1 
       497 . 1 1  43  43 ILE CB   C 13  41.9000 0.3  . 1 . . . A 104 ILE CB   . 18624 1 
       498 . 1 1  43  43 ILE CG1  C 13  26.7920 0.3  . 1 . . . A 104 ILE CG1  . 18624 1 
       499 . 1 1  43  43 ILE CG2  C 13  19.6570 0.3  . 1 . . . A 104 ILE CG2  . 18624 1 
       500 . 1 1  43  43 ILE CD1  C 13  13.7020 0.3  . 1 . . . A 104 ILE CD1  . 18624 1 
       501 . 1 1  43  43 ILE N    N 15 113.0360 0.2  . 1 . . . A 104 ILE N    . 18624 1 
       502 . 1 1  44  44 SER H    H  1   8.7940 0.02 . 1 . . . A 105 SER H    . 18624 1 
       503 . 1 1  44  44 SER HA   H  1   4.7570 0.02 . 1 . . . A 105 SER HA   . 18624 1 
       504 . 1 1  44  44 SER HB2  H  1   4.0960 0.02 . 2 . . . A 105 SER HB2  . 18624 1 
       505 . 1 1  44  44 SER HB3  H  1   3.2420 0.02 . 2 . . . A 105 SER HB3  . 18624 1 
       506 . 1 1  44  44 SER C    C 13 173.8600 0.3  . 1 . . . A 105 SER C    . 18624 1 
       507 . 1 1  44  44 SER CA   C 13  56.5300 0.3  . 1 . . . A 105 SER CA   . 18624 1 
       508 . 1 1  44  44 SER CB   C 13  64.8540 0.3  . 1 . . . A 105 SER CB   . 18624 1 
       509 . 1 1  44  44 SER N    N 15 115.3350 0.2  . 1 . . . A 105 SER N    . 18624 1 
       510 . 1 1  45  45 ARG H    H  1   8.8200 0.02 . 1 . . . A 106 ARG H    . 18624 1 
       511 . 1 1  45  45 ARG HA   H  1   4.5210 0.02 . 1 . . . A 106 ARG HA   . 18624 1 
       512 . 1 1  45  45 ARG HB2  H  1   1.9540 0.02 . 2 . . . A 106 ARG HB2  . 18624 1 
       513 . 1 1  45  45 ARG HB3  H  1   1.7210 0.02 . 2 . . . A 106 ARG HB3  . 18624 1 
       514 . 1 1  45  45 ARG HG2  H  1   1.6190 0.02 . 2 . . . A 106 ARG HG2  . 18624 1 
       515 . 1 1  45  45 ARG HG3  H  1   1.6870 0.02 . 2 . . . A 106 ARG HG3  . 18624 1 
       516 . 1 1  45  45 ARG HD2  H  1   3.1730 0.02 . 2 . . . A 106 ARG HD2  . 18624 1 
       517 . 1 1  45  45 ARG HD3  H  1   3.1730 0.02 . 2 . . . A 106 ARG HD3  . 18624 1 
       518 . 1 1  45  45 ARG C    C 13 175.8300 0.3  . 1 . . . A 106 ARG C    . 18624 1 
       519 . 1 1  45  45 ARG CA   C 13  55.9560 0.3  . 1 . . . A 106 ARG CA   . 18624 1 
       520 . 1 1  45  45 ARG CB   C 13  29.7530 0.3  . 1 . . . A 106 ARG CB   . 18624 1 
       521 . 1 1  45  45 ARG CG   C 13  27.3060 0.3  . 1 . . . A 106 ARG CG   . 18624 1 
       522 . 1 1  45  45 ARG CD   C 13  42.2320 0.3  . 1 . . . A 106 ARG CD   . 18624 1 
       523 . 1 1  45  45 ARG N    N 15 123.2890 0.2  . 1 . . . A 106 ARG N    . 18624 1 
       524 . 1 1  46  46 ASN H    H  1   8.8420 0.02 . 1 . . . A 107 ASN H    . 18624 1 
       525 . 1 1  46  46 ASN HA   H  1   4.2490 0.02 . 1 . . . A 107 ASN HA   . 18624 1 
       526 . 1 1  46  46 ASN HB2  H  1   2.6490 0.02 . 2 . . . A 107 ASN HB2  . 18624 1 
       527 . 1 1  46  46 ASN HB3  H  1   2.7450 0.02 . 2 . . . A 107 ASN HB3  . 18624 1 
       528 . 1 1  46  46 ASN HD21 H  1   6.8140 0.02 . 2 . . . A 107 ASN HD21 . 18624 1 
       529 . 1 1  46  46 ASN HD22 H  1   7.4000 0.02 . 2 . . . A 107 ASN HD22 . 18624 1 
       530 . 1 1  46  46 ASN C    C 13 175.1600 0.3  . 1 . . . A 107 ASN C    . 18624 1 
       531 . 1 1  46  46 ASN CA   C 13  52.7850 0.3  . 1 . . . A 107 ASN CA   . 18624 1 
       532 . 1 1  46  46 ASN CB   C 13  37.4320 0.3  . 1 . . . A 107 ASN CB   . 18624 1 
       533 . 1 1  46  46 ASN N    N 15 117.9620 0.2  . 1 . . . A 107 ASN N    . 18624 1 
       534 . 1 1  46  46 ASN ND2  N 15 110.0670 0.2  . 1 . . . A 107 ASN ND2  . 18624 1 
       535 . 1 1  47  47 ILE H    H  1   8.9840 0.02 . 1 . . . A 108 ILE H    . 18624 1 
       536 . 1 1  47  47 ILE HA   H  1   3.1390 0.02 . 1 . . . A 108 ILE HA   . 18624 1 
       537 . 1 1  47  47 ILE HB   H  1   1.7300 0.02 . 1 . . . A 108 ILE HB   . 18624 1 
       538 . 1 1  47  47 ILE HG12 H  1   0.6720 0.02 . 2 . . . A 108 ILE HG12 . 18624 1 
       539 . 1 1  47  47 ILE HG13 H  1   1.9120 0.02 . 2 . . . A 108 ILE HG13 . 18624 1 
       540 . 1 1  47  47 ILE HG21 H  1   0.6510 0.02 . 1 . . . A 108 ILE HG21 . 18624 1 
       541 . 1 1  47  47 ILE HG22 H  1   0.6510 0.02 . 1 . . . A 108 ILE HG22 . 18624 1 
       542 . 1 1  47  47 ILE HG23 H  1   0.6510 0.02 . 1 . . . A 108 ILE HG23 . 18624 1 
       543 . 1 1  47  47 ILE HD11 H  1   0.6510 0.02 . 1 . . . A 108 ILE HD11 . 18624 1 
       544 . 1 1  47  47 ILE HD12 H  1   0.6510 0.02 . 1 . . . A 108 ILE HD12 . 18624 1 
       545 . 1 1  47  47 ILE HD13 H  1   0.6510 0.02 . 1 . . . A 108 ILE HD13 . 18624 1 
       546 . 1 1  47  47 ILE C    C 13 176.7900 0.3  . 1 . . . A 108 ILE C    . 18624 1 
       547 . 1 1  47  47 ILE CA   C 13  66.6810 0.3  . 1 . . . A 108 ILE CA   . 18624 1 
       548 . 1 1  47  47 ILE CB   C 13  38.3740 0.3  . 1 . . . A 108 ILE CB   . 18624 1 
       549 . 1 1  47  47 ILE CG1  C 13  29.9270 0.3  . 1 . . . A 108 ILE CG1  . 18624 1 
       550 . 1 1  47  47 ILE CG2  C 13  17.7380 0.3  . 1 . . . A 108 ILE CG2  . 18624 1 
       551 . 1 1  47  47 ILE CD1  C 13  14.6510 0.3  . 1 . . . A 108 ILE CD1  . 18624 1 
       552 . 1 1  47  47 ILE N    N 15 125.9090 0.2  . 1 . . . A 108 ILE N    . 18624 1 
       553 . 1 1  48  48 ALA H    H  1   7.7430 0.02 . 1 . . . A 109 ALA H    . 18624 1 
       554 . 1 1  48  48 ALA HA   H  1   3.6650 0.02 . 1 . . . A 109 ALA HA   . 18624 1 
       555 . 1 1  48  48 ALA HB1  H  1   1.2890 0.02 . 1 . . . A 109 ALA HB1  . 18624 1 
       556 . 1 1  48  48 ALA HB2  H  1   1.2890 0.02 . 1 . . . A 109 ALA HB2  . 18624 1 
       557 . 1 1  48  48 ALA HB3  H  1   1.2890 0.02 . 1 . . . A 109 ALA HB3  . 18624 1 
       558 . 1 1  48  48 ALA C    C 13 180.1500 0.3  . 1 . . . A 109 ALA C    . 18624 1 
       559 . 1 1  48  48 ALA CA   C 13  56.0040 0.3  . 1 . . . A 109 ALA CA   . 18624 1 
       560 . 1 1  48  48 ALA CB   C 13  17.8200 0.3  . 1 . . . A 109 ALA CB   . 18624 1 
       561 . 1 1  48  48 ALA N    N 15 120.7060 0.2  . 1 . . . A 109 ALA N    . 18624 1 
       562 . 1 1  49  49 ALA H    H  1   7.4330 0.02 . 1 . . . A 110 ALA H    . 18624 1 
       563 . 1 1  49  49 ALA HA   H  1   4.0290 0.02 . 1 . . . A 110 ALA HA   . 18624 1 
       564 . 1 1  49  49 ALA HB1  H  1   1.3090 0.02 . 1 . . . A 110 ALA HB1  . 18624 1 
       565 . 1 1  49  49 ALA HB2  H  1   1.3090 0.02 . 1 . . . A 110 ALA HB2  . 18624 1 
       566 . 1 1  49  49 ALA HB3  H  1   1.3090 0.02 . 1 . . . A 110 ALA HB3  . 18624 1 
       567 . 1 1  49  49 ALA C    C 13 181.5000 0.3  . 1 . . . A 110 ALA C    . 18624 1 
       568 . 1 1  49  49 ALA CA   C 13  54.4570 0.3  . 1 . . . A 110 ALA CA   . 18624 1 
       569 . 1 1  49  49 ALA CB   C 13  17.7320 0.3  . 1 . . . A 110 ALA CB   . 18624 1 
       570 . 1 1  49  49 ALA N    N 15 120.7720 0.2  . 1 . . . A 110 ALA N    . 18624 1 
       571 . 1 1  50  50 SER H    H  1   8.1520 0.02 . 1 . . . A 111 SER H    . 18624 1 
       572 . 1 1  50  50 SER HA   H  1   3.9670 0.02 . 1 . . . A 111 SER HA   . 18624 1 
       573 . 1 1  50  50 SER HB2  H  1   3.5720 0.02 . 2 . . . A 111 SER HB2  . 18624 1 
       574 . 1 1  50  50 SER HB3  H  1   3.5720 0.02 . 2 . . . A 111 SER HB3  . 18624 1 
       575 . 1 1  50  50 SER C    C 13 174.8300 0.3  . 1 . . . A 111 SER C    . 18624 1 
       576 . 1 1  50  50 SER CA   C 13  62.6670 0.3  . 1 . . . A 111 SER CA   . 18624 1 
       577 . 1 1  50  50 SER CB   C 13  61.7940 0.3  . 1 . . . A 111 SER CB   . 18624 1 
       578 . 1 1  50  50 SER N    N 15 118.2970 0.2  . 1 . . . A 111 SER N    . 18624 1 
       579 . 1 1  51  51 VAL H    H  1   8.6060 0.02 . 1 . . . A 112 VAL H    . 18624 1 
       580 . 1 1  51  51 VAL HA   H  1   3.4710 0.02 . 1 . . . A 112 VAL HA   . 18624 1 
       581 . 1 1  51  51 VAL HB   H  1   2.0030 0.02 . 1 . . . A 112 VAL HB   . 18624 1 
       582 . 1 1  51  51 VAL HG11 H  1   0.9140 0.02 . 2 . . . A 112 VAL HG11 . 18624 1 
       583 . 1 1  51  51 VAL HG12 H  1   0.9140 0.02 . 2 . . . A 112 VAL HG12 . 18624 1 
       584 . 1 1  51  51 VAL HG13 H  1   0.9140 0.02 . 2 . . . A 112 VAL HG13 . 18624 1 
       585 . 1 1  51  51 VAL HG21 H  1   0.7500 0.02 . 2 . . . A 112 VAL HG21 . 18624 1 
       586 . 1 1  51  51 VAL HG22 H  1   0.7500 0.02 . 2 . . . A 112 VAL HG22 . 18624 1 
       587 . 1 1  51  51 VAL HG23 H  1   0.7500 0.02 . 2 . . . A 112 VAL HG23 . 18624 1 
       588 . 1 1  51  51 VAL C    C 13 177.6400 0.3  . 1 . . . A 112 VAL C    . 18624 1 
       589 . 1 1  51  51 VAL CA   C 13  67.4130 0.3  . 1 . . . A 112 VAL CA   . 18624 1 
       590 . 1 1  51  51 VAL CB   C 13  30.8880 0.3  . 1 . . . A 112 VAL CB   . 18624 1 
       591 . 1 1  51  51 VAL CG1  C 13  21.8310 0.3  . 2 . . . A 112 VAL CG1  . 18624 1 
       592 . 1 1  51  51 VAL CG2  C 13  24.2130 0.3  . 2 . . . A 112 VAL CG2  . 18624 1 
       593 . 1 1  51  51 VAL N    N 15 120.7530 0.2  . 1 . . . A 112 VAL N    . 18624 1 
       594 . 1 1  52  52 SER H    H  1   8.1090 0.02 . 1 . . . A 113 SER H    . 18624 1 
       595 . 1 1  52  52 SER HA   H  1   3.9220 0.02 . 1 . . . A 113 SER HA   . 18624 1 
       596 . 1 1  52  52 SER HB2  H  1   4.0420 0.02 . 2 . . . A 113 SER HB2  . 18624 1 
       597 . 1 1  52  52 SER HB3  H  1   4.0420 0.02 . 2 . . . A 113 SER HB3  . 18624 1 
       598 . 1 1  52  52 SER C    C 13 176.7000 0.3  . 1 . . . A 113 SER C    . 18624 1 
       599 . 1 1  52  52 SER CA   C 13  62.5950 0.3  . 1 . . . A 113 SER CA   . 18624 1 
       600 . 1 1  52  52 SER CB   C 13  62.5950 0.3  . 1 . . . A 113 SER CB   . 18624 1 
       601 . 1 1  52  52 SER N    N 15 114.2140 0.2  . 1 . . . A 113 SER N    . 18624 1 
       602 . 1 1  53  53 ALA H    H  1   7.4800 0.02 . 1 . . . A 114 ALA H    . 18624 1 
       603 . 1 1  53  53 ALA HA   H  1   4.1300 0.02 . 1 . . . A 114 ALA HA   . 18624 1 
       604 . 1 1  53  53 ALA HB1  H  1   1.3810 0.02 . 1 . . . A 114 ALA HB1  . 18624 1 
       605 . 1 1  53  53 ALA HB2  H  1   1.3810 0.02 . 1 . . . A 114 ALA HB2  . 18624 1 
       606 . 1 1  53  53 ALA HB3  H  1   1.3810 0.02 . 1 . . . A 114 ALA HB3  . 18624 1 
       607 . 1 1  53  53 ALA C    C 13 181.8600 0.3  . 1 . . . A 114 ALA C    . 18624 1 
       608 . 1 1  53  53 ALA CA   C 13  54.7940 0.3  . 1 . . . A 114 ALA CA   . 18624 1 
       609 . 1 1  53  53 ALA CB   C 13  17.7040 0.3  . 1 . . . A 114 ALA CB   . 18624 1 
       610 . 1 1  53  53 ALA N    N 15 122.4320 0.2  . 1 . . . A 114 ALA N    . 18624 1 
       611 . 1 1  54  54 HIS H    H  1   7.9480 0.02 . 1 . . . A 115 HIS H    . 18624 1 
       612 . 1 1  54  54 HIS HA   H  1   4.5980 0.02 . 1 . . . A 115 HIS HA   . 18624 1 
       613 . 1 1  54  54 HIS HB2  H  1   3.0100 0.02 . 2 . . . A 115 HIS HB2  . 18624 1 
       614 . 1 1  54  54 HIS HB3  H  1   3.4370 0.02 . 2 . . . A 115 HIS HB3  . 18624 1 
       615 . 1 1  54  54 HIS HD2  H  1   6.7690 0.02 . 1 . . . A 115 HIS HD2  . 18624 1 
       616 . 1 1  54  54 HIS HE1  H  1   8.0900 0.02 . 1 . . . A 115 HIS HE1  . 18624 1 
       617 . 1 1  54  54 HIS C    C 13 177.1200 0.3  . 1 . . . A 115 HIS C    . 18624 1 
       618 . 1 1  54  54 HIS CA   C 13  58.1980 0.3  . 1 . . . A 115 HIS CA   . 18624 1 
       619 . 1 1  54  54 HIS CB   C 13  28.6090 0.3  . 1 . . . A 115 HIS CB   . 18624 1 
       620 . 1 1  54  54 HIS CD2  C 13 117.0200 0.3  . 1 . . . A 115 HIS CD2  . 18624 1 
       621 . 1 1  54  54 HIS CE1  C 13 139.5700 0.3  . 1 . . . A 115 HIS CE1  . 18624 1 
       622 . 1 1  54  54 HIS N    N 15 118.9190 0.2  . 1 . . . A 115 HIS N    . 18624 1 
       623 . 1 1  55  55 LEU H    H  1   8.5440 0.02 . 1 . . . A 116 LEU H    . 18624 1 
       624 . 1 1  55  55 LEU HA   H  1   4.0190 0.02 . 1 . . . A 116 LEU HA   . 18624 1 
       625 . 1 1  55  55 LEU HB2  H  1   1.7510 0.02 . 2 . . . A 116 LEU HB2  . 18624 1 
       626 . 1 1  55  55 LEU HB3  H  1   1.7510 0.02 . 2 . . . A 116 LEU HB3  . 18624 1 
       627 . 1 1  55  55 LEU HG   H  1   1.7440 0.02 . 1 . . . A 116 LEU HG   . 18624 1 
       628 . 1 1  55  55 LEU HD21 H  1   0.9370 0.02 . 2 . . . A 116 LEU HD21 . 18624 1 
       629 . 1 1  55  55 LEU HD22 H  1   0.9370 0.02 . 2 . . . A 116 LEU HD22 . 18624 1 
       630 . 1 1  55  55 LEU HD23 H  1   0.9370 0.02 . 2 . . . A 116 LEU HD23 . 18624 1 
       631 . 1 1  55  55 LEU C    C 13 178.4700 0.3  . 1 . . . A 116 LEU C    . 18624 1 
       632 . 1 1  55  55 LEU CA   C 13  58.2030 0.3  . 1 . . . A 116 LEU CA   . 18624 1 
       633 . 1 1  55  55 LEU CB   C 13  41.9880 0.3  . 1 . . . A 116 LEU CB   . 18624 1 
       634 . 1 1  55  55 LEU CG   C 13  27.0260 0.3  . 1 . . . A 116 LEU CG   . 18624 1 
       635 . 1 1  55  55 LEU CD1  C 13  24.6500 0.3  . 2 . . . A 116 LEU CD1  . 18624 1 
       636 . 1 1  55  55 LEU CD2  C 13  24.6500 0.3  . 2 . . . A 116 LEU CD2  . 18624 1 
       637 . 1 1  55  55 LEU N    N 15 119.8180 0.2  . 1 . . . A 116 LEU N    . 18624 1 
       638 . 1 1  56  56 LYS H    H  1   7.4620 0.02 . 1 . . . A 117 LYS H    . 18624 1 
       639 . 1 1  56  56 LYS HA   H  1   4.1630 0.02 . 1 . . . A 117 LYS HA   . 18624 1 
       640 . 1 1  56  56 LYS HB2  H  1   1.8670 0.02 . 2 . . . A 117 LYS HB2  . 18624 1 
       641 . 1 1  56  56 LYS HB3  H  1   1.9280 0.02 . 2 . . . A 117 LYS HB3  . 18624 1 
       642 . 1 1  56  56 LYS HG2  H  1   1.4640 0.02 . 2 . . . A 117 LYS HG2  . 18624 1 
       643 . 1 1  56  56 LYS HG3  H  1   1.5810 0.02 . 2 . . . A 117 LYS HG3  . 18624 1 
       644 . 1 1  56  56 LYS HD2  H  1   1.6670 0.02 . 2 . . . A 117 LYS HD2  . 18624 1 
       645 . 1 1  56  56 LYS HD3  H  1   1.6670 0.02 . 2 . . . A 117 LYS HD3  . 18624 1 
       646 . 1 1  56  56 LYS HE2  H  1   2.9490 0.02 . 2 . . . A 117 LYS HE2  . 18624 1 
       647 . 1 1  56  56 LYS HE3  H  1   2.9490 0.02 . 2 . . . A 117 LYS HE3  . 18624 1 
       648 . 1 1  56  56 LYS C    C 13 177.9000 0.3  . 1 . . . A 117 LYS C    . 18624 1 
       649 . 1 1  56  56 LYS CA   C 13  57.8260 0.3  . 1 . . . A 117 LYS CA   . 18624 1 
       650 . 1 1  56  56 LYS CB   C 13  32.9510 0.3  . 1 . . . A 117 LYS CB   . 18624 1 
       651 . 1 1  56  56 LYS CG   C 13  25.0920 0.3  . 1 . . . A 117 LYS CG   . 18624 1 
       652 . 1 1  56  56 LYS CD   C 13  29.3440 0.3  . 1 . . . A 117 LYS CD   . 18624 1 
       653 . 1 1  56  56 LYS CE   C 13  42.2790 0.3  . 1 . . . A 117 LYS CE   . 18624 1 
       654 . 1 1  56  56 LYS N    N 15 115.1920 0.2  . 1 . . . A 117 LYS N    . 18624 1 
       655 . 1 1  57  57 SER H    H  1   7.6060 0.02 . 1 . . . A 118 SER H    . 18624 1 
       656 . 1 1  57  57 SER HA   H  1   4.5020 0.02 . 1 . . . A 118 SER HA   . 18624 1 
       657 . 1 1  57  57 SER HB2  H  1   3.9280 0.02 . 2 . . . A 118 SER HB2  . 18624 1 
       658 . 1 1  57  57 SER HB3  H  1   3.9280 0.02 . 2 . . . A 118 SER HB3  . 18624 1 
       659 . 1 1  57  57 SER C    C 13 175.0700 0.3  . 1 . . . A 118 SER C    . 18624 1 
       660 . 1 1  57  57 SER CA   C 13  60.5320 0.3  . 1 . . . A 118 SER CA   . 18624 1 
       661 . 1 1  57  57 SER CB   C 13  64.7840 0.3  . 1 . . . A 118 SER CB   . 18624 1 
       662 . 1 1  57  57 SER N    N 15 112.9940 0.2  . 1 . . . A 118 SER N    . 18624 1 
       663 . 1 1  58  58 VAL H    H  1   8.8160 0.02 . 1 . . . A 119 VAL H    . 18624 1 
       664 . 1 1  58  58 VAL HA   H  1   4.8100 0.02 . 1 . . . A 119 VAL HA   . 18624 1 
       665 . 1 1  58  58 VAL HB   H  1   1.9750 0.02 . 1 . . . A 119 VAL HB   . 18624 1 
       666 . 1 1  58  58 VAL HG11 H  1   0.4540 0.02 . 2 . . . A 119 VAL HG11 . 18624 1 
       667 . 1 1  58  58 VAL HG12 H  1   0.4540 0.02 . 2 . . . A 119 VAL HG12 . 18624 1 
       668 . 1 1  58  58 VAL HG13 H  1   0.4540 0.02 . 2 . . . A 119 VAL HG13 . 18624 1 
       669 . 1 1  58  58 VAL HG21 H  1   0.6490 0.02 . 2 . . . A 119 VAL HG21 . 18624 1 
       670 . 1 1  58  58 VAL HG22 H  1   0.6490 0.02 . 2 . . . A 119 VAL HG22 . 18624 1 
       671 . 1 1  58  58 VAL HG23 H  1   0.6490 0.02 . 2 . . . A 119 VAL HG23 . 18624 1 
       672 . 1 1  58  58 VAL CA   C 13  58.2700 0.3  . 1 . . . A 119 VAL CA   . 18624 1 
       673 . 1 1  58  58 VAL CB   C 13  32.2630 0.3  . 1 . . . A 119 VAL CB   . 18624 1 
       674 . 1 1  58  58 VAL CG1  C 13  18.9750 0.3  . 2 . . . A 119 VAL CG1  . 18624 1 
       675 . 1 1  58  58 VAL CG2  C 13  21.9270 0.3  . 2 . . . A 119 VAL CG2  . 18624 1 
       676 . 1 1  58  58 VAL N    N 15 115.7290 0.2  . 1 . . . A 119 VAL N    . 18624 1 
       677 . 1 1  59  59 PRO HA   H  1   4.2530 0.02 . 1 . . . A 120 PRO HA   . 18624 1 
       678 . 1 1  59  59 PRO HB2  H  1   2.7000 0.02 . 2 . . . A 120 PRO HB2  . 18624 1 
       679 . 1 1  59  59 PRO HB3  H  1   1.9670 0.02 . 2 . . . A 120 PRO HB3  . 18624 1 
       680 . 1 1  59  59 PRO HG2  H  1   2.0210 0.02 . 2 . . . A 120 PRO HG2  . 18624 1 
       681 . 1 1  59  59 PRO HG3  H  1   2.0210 0.02 . 2 . . . A 120 PRO HG3  . 18624 1 
       682 . 1 1  59  59 PRO HD2  H  1   3.5960 0.02 . 2 . . . A 120 PRO HD2  . 18624 1 
       683 . 1 1  59  59 PRO HD3  H  1   3.2640 0.02 . 2 . . . A 120 PRO HD3  . 18624 1 
       684 . 1 1  59  59 PRO C    C 13 179.7200 0.3  . 1 . . . A 120 PRO C    . 18624 1 
       685 . 1 1  59  59 PRO CA   C 13  66.0810 0.3  . 1 . . . A 120 PRO CA   . 18624 1 
       686 . 1 1  59  59 PRO CB   C 13  30.4640 0.3  . 1 . . . A 120 PRO CB   . 18624 1 
       687 . 1 1  59  59 PRO CG   C 13  27.6000 0.3  . 1 . . . A 120 PRO CG   . 18624 1 
       688 . 1 1  59  59 PRO CD   C 13  50.2530 0.3  . 1 . . . A 120 PRO CD   . 18624 1 
       689 . 1 1  60  60 GLU H    H  1   9.7790 0.02 . 1 . . . A 121 GLU H    . 18624 1 
       690 . 1 1  60  60 GLU HA   H  1   4.1910 0.02 . 1 . . . A 121 GLU HA   . 18624 1 
       691 . 1 1  60  60 GLU HB2  H  1   1.9780 0.02 . 2 . . . A 121 GLU HB2  . 18624 1 
       692 . 1 1  60  60 GLU HB3  H  1   2.1220 0.02 . 2 . . . A 121 GLU HB3  . 18624 1 
       693 . 1 1  60  60 GLU HG2  H  1   2.4220 0.02 . 2 . . . A 121 GLU HG2  . 18624 1 
       694 . 1 1  60  60 GLU HG3  H  1   2.4220 0.02 . 2 . . . A 121 GLU HG3  . 18624 1 
       695 . 1 1  60  60 GLU C    C 13 177.5200 0.3  . 1 . . . A 121 GLU C    . 18624 1 
       696 . 1 1  60  60 GLU CA   C 13  58.5590 0.3  . 1 . . . A 121 GLU CA   . 18624 1 
       697 . 1 1  60  60 GLU CB   C 13  28.1560 0.3  . 1 . . . A 121 GLU CB   . 18624 1 
       698 . 1 1  60  60 GLU CG   C 13  35.7800 0.3  . 1 . . . A 121 GLU CG   . 18624 1 
       699 . 1 1  60  60 GLU N    N 15 117.2930 0.2  . 1 . . . A 121 GLU N    . 18624 1 
       700 . 1 1  61  61 LEU H    H  1   7.8070 0.02 . 1 . . . A 122 LEU H    . 18624 1 
       701 . 1 1  61  61 LEU HA   H  1   4.6350 0.02 . 1 . . . A 122 LEU HA   . 18624 1 
       702 . 1 1  61  61 LEU HB2  H  1   1.8560 0.02 . 2 . . . A 122 LEU HB2  . 18624 1 
       703 . 1 1  61  61 LEU HB3  H  1   1.8560 0.02 . 2 . . . A 122 LEU HB3  . 18624 1 
       704 . 1 1  61  61 LEU HG   H  1   1.5730 0.02 . 1 . . . A 122 LEU HG   . 18624 1 
       705 . 1 1  61  61 LEU HD11 H  1   0.9250 0.02 . 2 . . . A 122 LEU HD11 . 18624 1 
       706 . 1 1  61  61 LEU HD12 H  1   0.9250 0.02 . 2 . . . A 122 LEU HD12 . 18624 1 
       707 . 1 1  61  61 LEU HD13 H  1   0.9250 0.02 . 2 . . . A 122 LEU HD13 . 18624 1 
       708 . 1 1  61  61 LEU C    C 13 174.6600 0.3  . 1 . . . A 122 LEU C    . 18624 1 
       709 . 1 1  61  61 LEU CA   C 13  54.3770 0.3  . 1 . . . A 122 LEU CA   . 18624 1 
       710 . 1 1  61  61 LEU CB   C 13  43.3680 0.3  . 1 . . . A 122 LEU CB   . 18624 1 
       711 . 1 1  61  61 LEU CG   C 13  26.2000 0.3  . 1 . . . A 122 LEU CG   . 18624 1 
       712 . 1 1  61  61 LEU CD1  C 13  22.2180 0.3  . 2 . . . A 122 LEU CD1  . 18624 1 
       713 . 1 1  61  61 LEU N    N 15 118.9650 0.2  . 1 . . . A 122 LEU N    . 18624 1 
       714 . 1 1  62  62 CYS H    H  1   7.0790 0.02 . 1 . . . A 123 CYS H    . 18624 1 
       715 . 1 1  62  62 CYS HA   H  1   4.5350 0.02 . 1 . . . A 123 CYS HA   . 18624 1 
       716 . 1 1  62  62 CYS HB2  H  1   2.3520 0.02 . 2 . . . A 123 CYS HB2  . 18624 1 
       717 . 1 1  62  62 CYS HB3  H  1   3.1270 0.02 . 2 . . . A 123 CYS HB3  . 18624 1 
       718 . 1 1  62  62 CYS C    C 13 173.8000 0.3  . 1 . . . A 123 CYS C    . 18624 1 
       719 . 1 1  62  62 CYS CA   C 13  58.1590 0.3  . 1 . . . A 123 CYS CA   . 18624 1 
       720 . 1 1  62  62 CYS CB   C 13  28.8730 0.3  . 1 . . . A 123 CYS CB   . 18624 1 
       721 . 1 1  62  62 CYS N    N 15 113.9560 0.2  . 1 . . . A 123 CYS N    . 18624 1 
       722 . 1 1  63  63 GLY H    H  1   9.5340 0.02 . 1 . . . A 124 GLY H    . 18624 1 
       723 . 1 1  63  63 GLY HA2  H  1   3.4280 0.02 . 2 . . . A 124 GLY HA2  . 18624 1 
       724 . 1 1  63  63 GLY HA3  H  1   4.4040 0.02 . 2 . . . A 124 GLY HA3  . 18624 1 
       725 . 1 1  63  63 GLY C    C 13 173.8600 0.3  . 1 . . . A 124 GLY C    . 18624 1 
       726 . 1 1  63  63 GLY CA   C 13  46.3560 0.3  . 1 . . . A 124 GLY CA   . 18624 1 
       727 . 1 1  63  63 GLY N    N 15 112.1890 0.2  . 1 . . . A 124 GLY N    . 18624 1 
       728 . 1 1  64  64 SER H    H  1   8.7470 0.02 . 1 . . . A 125 SER H    . 18624 1 
       729 . 1 1  64  64 SER HA   H  1   5.1340 0.02 . 1 . . . A 125 SER HA   . 18624 1 
       730 . 1 1  64  64 SER HB2  H  1   3.4850 0.02 . 2 . . . A 125 SER HB2  . 18624 1 
       731 . 1 1  64  64 SER HB3  H  1   3.8780 0.02 . 2 . . . A 125 SER HB3  . 18624 1 
       732 . 1 1  64  64 SER C    C 13 172.0300 0.3  . 1 . . . A 125 SER C    . 18624 1 
       733 . 1 1  64  64 SER CA   C 13  58.7600 0.3  . 1 . . . A 125 SER CA   . 18624 1 
       734 . 1 1  64  64 SER CB   C 13  66.4300 0.3  . 1 . . . A 125 SER CB   . 18624 1 
       735 . 1 1  64  64 SER N    N 15 116.6060 0.2  . 1 . . . A 125 SER N    . 18624 1 
       736 . 1 1  65  65 VAL H    H  1   9.5640 0.02 . 1 . . . A 126 VAL H    . 18624 1 
       737 . 1 1  65  65 VAL HA   H  1   6.1240 0.02 . 1 . . . A 126 VAL HA   . 18624 1 
       738 . 1 1  65  65 VAL HB   H  1   2.1710 0.02 . 1 . . . A 126 VAL HB   . 18624 1 
       739 . 1 1  65  65 VAL HG11 H  1   1.0750 0.02 . 2 . . . A 126 VAL HG11 . 18624 1 
       740 . 1 1  65  65 VAL HG12 H  1   1.0750 0.02 . 2 . . . A 126 VAL HG12 . 18624 1 
       741 . 1 1  65  65 VAL HG13 H  1   1.0750 0.02 . 2 . . . A 126 VAL HG13 . 18624 1 
       742 . 1 1  65  65 VAL HG21 H  1   1.0750 0.02 . 2 . . . A 126 VAL HG21 . 18624 1 
       743 . 1 1  65  65 VAL HG22 H  1   1.0750 0.02 . 2 . . . A 126 VAL HG22 . 18624 1 
       744 . 1 1  65  65 VAL HG23 H  1   1.0750 0.02 . 2 . . . A 126 VAL HG23 . 18624 1 
       745 . 1 1  65  65 VAL C    C 13 174.2000 0.3  . 1 . . . A 126 VAL C    . 18624 1 
       746 . 1 1  65  65 VAL CA   C 13  58.7900 0.3  . 1 . . . A 126 VAL CA   . 18624 1 
       747 . 1 1  65  65 VAL CB   C 13  37.1090 0.3  . 1 . . . A 126 VAL CB   . 18624 1 
       748 . 1 1  65  65 VAL CG1  C 13  21.5590 0.3  . 2 . . . A 126 VAL CG1  . 18624 1 
       749 . 1 1  65  65 VAL CG2  C 13  21.5590 0.3  . 2 . . . A 126 VAL CG2  . 18624 1 
       750 . 1 1  65  65 VAL N    N 15 117.7850 0.2  . 1 . . . A 126 VAL N    . 18624 1 
       751 . 1 1  66  66 LYS H    H  1   9.0760 0.02 . 1 . . . A 127 LYS H    . 18624 1 
       752 . 1 1  66  66 LYS HA   H  1   5.1610 0.02 . 1 . . . A 127 LYS HA   . 18624 1 
       753 . 1 1  66  66 LYS HB3  H  1   1.7390 0.02 . 2 . . . A 127 LYS HB3  . 18624 1 
       754 . 1 1  66  66 LYS C    C 13 176.5000 0.3  . 1 . . . A 127 LYS C    . 18624 1 
       755 . 1 1  66  66 LYS CA   C 13  56.2470 0.3  . 1 . . . A 127 LYS CA   . 18624 1 
       756 . 1 1  66  66 LYS CB   C 13  37.4020 0.3  . 1 . . . A 127 LYS CB   . 18624 1 
       757 . 1 1  66  66 LYS N    N 15 122.0340 0.2  . 1 . . . A 127 LYS N    . 18624 1 
       758 . 1 1  67  67 VAL H    H  1   9.2930 0.02 . 1 . . . A 128 VAL H    . 18624 1 
       759 . 1 1  67  67 VAL HA   H  1   5.1220 0.02 . 1 . . . A 128 VAL HA   . 18624 1 
       760 . 1 1  67  67 VAL HB   H  1   2.1950 0.02 . 1 . . . A 128 VAL HB   . 18624 1 
       761 . 1 1  67  67 VAL HG11 H  1   1.0180 0.02 . 2 . . . A 128 VAL HG11 . 18624 1 
       762 . 1 1  67  67 VAL HG12 H  1   1.0180 0.02 . 2 . . . A 128 VAL HG12 . 18624 1 
       763 . 1 1  67  67 VAL HG13 H  1   1.0180 0.02 . 2 . . . A 128 VAL HG13 . 18624 1 
       764 . 1 1  67  67 VAL HG21 H  1   1.0470 0.02 . 2 . . . A 128 VAL HG21 . 18624 1 
       765 . 1 1  67  67 VAL HG22 H  1   1.0470 0.02 . 2 . . . A 128 VAL HG22 . 18624 1 
       766 . 1 1  67  67 VAL HG23 H  1   1.0470 0.02 . 2 . . . A 128 VAL HG23 . 18624 1 
       767 . 1 1  67  67 VAL C    C 13 175.0200 0.3  . 1 . . . A 128 VAL C    . 18624 1 
       768 . 1 1  67  67 VAL CA   C 13  61.1150 0.3  . 1 . . . A 128 VAL CA   . 18624 1 
       769 . 1 1  67  67 VAL CB   C 13  35.2160 0.3  . 1 . . . A 128 VAL CB   . 18624 1 
       770 . 1 1  67  67 VAL CG1  C 13  20.5270 0.3  . 2 . . . A 128 VAL CG1  . 18624 1 
       771 . 1 1  67  67 VAL CG2  C 13  22.6360 0.3  . 2 . . . A 128 VAL CG2  . 18624 1 
       772 . 1 1  67  67 VAL N    N 15 117.7880 0.2  . 1 . . . A 128 VAL N    . 18624 1 
       773 . 1 1  68  68 GLY H    H  1   9.1820 0.02 . 1 . . . A 129 GLY H    . 18624 1 
       774 . 1 1  68  68 GLY HA2  H  1   2.9840 0.02 . 2 . . . A 129 GLY HA2  . 18624 1 
       775 . 1 1  68  68 GLY HA3  H  1   4.6010 0.02 . 2 . . . A 129 GLY HA3  . 18624 1 
       776 . 1 1  68  68 GLY C    C 13 171.9300 0.3  . 1 . . . A 129 GLY C    . 18624 1 
       777 . 1 1  68  68 GLY CA   C 13  45.6570 0.3  . 1 . . . A 129 GLY CA   . 18624 1 
       778 . 1 1  68  68 GLY N    N 15 116.1860 0.2  . 1 . . . A 129 GLY N    . 18624 1 
       779 . 1 1  69  69 ILE H    H  1   8.5810 0.02 . 1 . . . A 130 ILE H    . 18624 1 
       780 . 1 1  69  69 ILE HA   H  1   4.1070 0.02 . 1 . . . A 130 ILE HA   . 18624 1 
       781 . 1 1  69  69 ILE HB   H  1   1.8440 0.02 . 1 . . . A 130 ILE HB   . 18624 1 
       782 . 1 1  69  69 ILE HG12 H  1   1.1000 0.02 . 2 . . . A 130 ILE HG12 . 18624 1 
       783 . 1 1  69  69 ILE HG13 H  1   1.5580 0.02 . 2 . . . A 130 ILE HG13 . 18624 1 
       784 . 1 1  69  69 ILE HG21 H  1   0.8980 0.02 . 1 . . . A 130 ILE HG21 . 18624 1 
       785 . 1 1  69  69 ILE HG22 H  1   0.8980 0.02 . 1 . . . A 130 ILE HG22 . 18624 1 
       786 . 1 1  69  69 ILE HG23 H  1   0.8980 0.02 . 1 . . . A 130 ILE HG23 . 18624 1 
       787 . 1 1  69  69 ILE HD11 H  1   0.7890 0.02 . 1 . . . A 130 ILE HD11 . 18624 1 
       788 . 1 1  69  69 ILE HD12 H  1   0.7890 0.02 . 1 . . . A 130 ILE HD12 . 18624 1 
       789 . 1 1  69  69 ILE HD13 H  1   0.7890 0.02 . 1 . . . A 130 ILE HD13 . 18624 1 
       790 . 1 1  69  69 ILE C    C 13 176.4900 0.3  . 1 . . . A 130 ILE C    . 18624 1 
       791 . 1 1  69  69 ILE CA   C 13  61.7940 0.3  . 1 . . . A 130 ILE CA   . 18624 1 
       792 . 1 1  69  69 ILE CB   C 13  37.8300 0.3  . 1 . . . A 130 ILE CB   . 18624 1 
       793 . 1 1  69  69 ILE CG1  C 13  28.0000 0.3  . 1 . . . A 130 ILE CG1  . 18624 1 
       794 . 1 1  69  69 ILE CG2  C 13  17.7600 0.3  . 1 . . . A 130 ILE CG2  . 18624 1 
       795 . 1 1  69  69 ILE CD1  C 13  12.5500 0.3  . 1 . . . A 130 ILE CD1  . 18624 1 
       796 . 1 1  69  69 ILE N    N 15 125.2490 0.2  . 1 . . . A 130 ILE N    . 18624 1 
       797 . 1 1  70  70 VAL H    H  1   8.5350 0.02 . 1 . . . A 131 VAL H    . 18624 1 
       798 . 1 1  70  70 VAL HA   H  1   4.2440 0.02 . 1 . . . A 131 VAL HA   . 18624 1 
       799 . 1 1  70  70 VAL HB   H  1   1.7580 0.02 . 1 . . . A 131 VAL HB   . 18624 1 
       800 . 1 1  70  70 VAL HG11 H  1   0.7540 0.02 . 2 . . . A 131 VAL HG11 . 18624 1 
       801 . 1 1  70  70 VAL HG12 H  1   0.7540 0.02 . 2 . . . A 131 VAL HG12 . 18624 1 
       802 . 1 1  70  70 VAL HG13 H  1   0.7540 0.02 . 2 . . . A 131 VAL HG13 . 18624 1 
       803 . 1 1  70  70 VAL HG21 H  1   0.8210 0.02 . 2 . . . A 131 VAL HG21 . 18624 1 
       804 . 1 1  70  70 VAL HG22 H  1   0.8210 0.02 . 2 . . . A 131 VAL HG22 . 18624 1 
       805 . 1 1  70  70 VAL HG23 H  1   0.8210 0.02 . 2 . . . A 131 VAL HG23 . 18624 1 
       806 . 1 1  70  70 VAL C    C 13 175.3900 0.3  . 1 . . . A 131 VAL C    . 18624 1 
       807 . 1 1  70  70 VAL CA   C 13  60.7940 0.3  . 1 . . . A 131 VAL CA   . 18624 1 
       808 . 1 1  70  70 VAL CB   C 13  33.7200 0.3  . 1 . . . A 131 VAL CB   . 18624 1 
       809 . 1 1  70  70 VAL CG1  C 13  21.4200 0.3  . 2 . . . A 131 VAL CG1  . 18624 1 
       810 . 1 1  70  70 VAL CG2  C 13  21.4200 0.3  . 2 . . . A 131 VAL CG2  . 18624 1 
       811 . 1 1  70  70 VAL N    N 15 127.2930 0.2  . 1 . . . A 131 VAL N    . 18624 1 
       812 . 1 1  71  71 GLU H    H  1   8.7470 0.02 . 1 . . . A 132 GLU H    . 18624 1 
       813 . 1 1  71  71 GLU HA   H  1   4.1190 0.02 . 1 . . . A 132 GLU HA   . 18624 1 
       814 . 1 1  71  71 GLU HB2  H  1   2.0910 0.02 . 2 . . . A 132 GLU HB2  . 18624 1 
       815 . 1 1  71  71 GLU HB3  H  1   1.9570 0.02 . 2 . . . A 132 GLU HB3  . 18624 1 
       816 . 1 1  71  71 GLU HG2  H  1   2.3150 0.02 . 2 . . . A 132 GLU HG2  . 18624 1 
       817 . 1 1  71  71 GLU HG3  H  1   2.2500 0.02 . 2 . . . A 132 GLU HG3  . 18624 1 
       818 . 1 1  71  71 GLU C    C 13 176.3900 0.3  . 1 . . . A 132 GLU C    . 18624 1 
       819 . 1 1  71  71 GLU CA   C 13  57.9960 0.3  . 1 . . . A 132 GLU CA   . 18624 1 
       820 . 1 1  71  71 GLU CB   C 13  30.3870 0.3  . 1 . . . A 132 GLU CB   . 18624 1 
       821 . 1 1  71  71 GLU CG   C 13  37.0300 0.3  . 1 . . . A 132 GLU CG   . 18624 1 
       822 . 1 1  71  71 GLU N    N 15 126.3870 0.2  . 1 . . . A 132 GLU N    . 18624 1 
       823 . 1 1  72  72 GLU H    H  1   8.1700 0.02 . 1 . . . A 133 GLU H    . 18624 1 
       824 . 1 1  72  72 GLU HA   H  1   4.5560 0.02 . 1 . . . A 133 GLU HA   . 18624 1 
       825 . 1 1  72  72 GLU HB2  H  1   2.0440 0.02 . 2 . . . A 133 GLU HB2  . 18624 1 
       826 . 1 1  72  72 GLU HB3  H  1   1.9360 0.02 . 2 . . . A 133 GLU HB3  . 18624 1 
       827 . 1 1  72  72 GLU HG2  H  1   2.2510 0.02 . 2 . . . A 133 GLU HG2  . 18624 1 
       828 . 1 1  72  72 GLU HG3  H  1   2.2510 0.02 . 2 . . . A 133 GLU HG3  . 18624 1 
       829 . 1 1  72  72 GLU CA   C 13  54.4830 0.3  . 1 . . . A 133 GLU CA   . 18624 1 
       830 . 1 1  72  72 GLU CB   C 13  29.8490 0.3  . 1 . . . A 133 GLU CB   . 18624 1 
       831 . 1 1  72  72 GLU CG   C 13  36.4000 0.3  . 1 . . . A 133 GLU CG   . 18624 1 
       832 . 1 1  72  72 GLU N    N 15 118.7700 0.2  . 1 . . . A 133 GLU N    . 18624 1 
       833 . 1 1  73  73 PRO HA   H  1   4.2590 0.02 . 1 . . . A 134 PRO HA   . 18624 1 
       834 . 1 1  73  73 PRO HB2  H  1   2.0550 0.02 . 2 . . . A 134 PRO HB2  . 18624 1 
       835 . 1 1  73  73 PRO HB3  H  1   1.9880 0.02 . 2 . . . A 134 PRO HB3  . 18624 1 
       836 . 1 1  73  73 PRO HG2  H  1   2.0770 0.02 . 2 . . . A 134 PRO HG2  . 18624 1 
       837 . 1 1  73  73 PRO HG3  H  1   2.0010 0.02 . 2 . . . A 134 PRO HG3  . 18624 1 
       838 . 1 1  73  73 PRO HD2  H  1   3.7540 0.02 . 2 . . . A 134 PRO HD2  . 18624 1 
       839 . 1 1  73  73 PRO HD3  H  1   3.7540 0.02 . 2 . . . A 134 PRO HD3  . 18624 1 
       840 . 1 1  73  73 PRO C    C 13 176.1700 0.3  . 1 . . . A 134 PRO C    . 18624 1 
       841 . 1 1  73  73 PRO CA   C 13  63.3360 0.3  . 1 . . . A 134 PRO CA   . 18624 1 
       842 . 1 1  73  73 PRO CB   C 13  30.9570 0.3  . 1 . . . A 134 PRO CB   . 18624 1 
       843 . 1 1  73  73 PRO CG   C 13  27.2910 0.3  . 1 . . . A 134 PRO CG   . 18624 1 
       844 . 1 1  73  73 PRO CD   C 13  50.6240 0.3  . 1 . . . A 134 PRO CD   . 18624 1 
       845 . 1 1  74  74 ASP H    H  1   7.5850 0.02 . 1 . . . A 135 ASP H    . 18624 1 
       846 . 1 1  74  74 ASP HA   H  1   4.5530 0.02 . 1 . . . A 135 ASP HA   . 18624 1 
       847 . 1 1  74  74 ASP HB3  H  1   2.7630 0.02 . 2 . . . A 135 ASP HB3  . 18624 1 
       848 . 1 1  74  74 ASP CA   C 13  53.9040 0.3  . 1 . . . A 135 ASP CA   . 18624 1 
       849 . 1 1  74  74 ASP CB   C 13  42.3210 0.3  . 1 . . . A 135 ASP CB   . 18624 1 
       850 . 1 1  74  74 ASP N    N 15 119.8590 0.2  . 1 . . . A 135 ASP N    . 18624 1 
       851 . 1 1  75  75 LYS HA   H  1   3.9220 0.02 . 1 . . . A 136 LYS HA   . 18624 1 
       852 . 1 1  75  75 LYS HB2  H  1   1.8750 0.02 . 2 . . . A 136 LYS HB2  . 18624 1 
       853 . 1 1  75  75 LYS HB3  H  1   1.8750 0.02 . 2 . . . A 136 LYS HB3  . 18624 1 
       854 . 1 1  75  75 LYS HG2  H  1   1.5200 0.02 . 2 . . . A 136 LYS HG2  . 18624 1 
       855 . 1 1  75  75 LYS HG3  H  1   1.5200 0.02 . 2 . . . A 136 LYS HG3  . 18624 1 
       856 . 1 1  75  75 LYS HD2  H  1   1.6650 0.02 . 2 . . . A 136 LYS HD2  . 18624 1 
       857 . 1 1  75  75 LYS HD3  H  1   1.6650 0.02 . 2 . . . A 136 LYS HD3  . 18624 1 
       858 . 1 1  75  75 LYS HE2  H  1   2.9500 0.02 . 2 . . . A 136 LYS HE2  . 18624 1 
       859 . 1 1  75  75 LYS HE3  H  1   2.9500 0.02 . 2 . . . A 136 LYS HE3  . 18624 1 
       860 . 1 1  75  75 LYS C    C 13 178.3900 0.3  . 1 . . . A 136 LYS C    . 18624 1 
       861 . 1 1  75  75 LYS CA   C 13  59.9860 0.3  . 1 . . . A 136 LYS CA   . 18624 1 
       862 . 1 1  75  75 LYS CB   C 13  32.3800 0.3  . 1 . . . A 136 LYS CB   . 18624 1 
       863 . 1 1  75  75 LYS CG   C 13  24.9310 0.3  . 1 . . . A 136 LYS CG   . 18624 1 
       864 . 1 1  75  75 LYS CD   C 13  29.4120 0.3  . 1 . . . A 136 LYS CD   . 18624 1 
       865 . 1 1  75  75 LYS CE   C 13  42.3180 0.3  . 1 . . . A 136 LYS CE   . 18624 1 
       866 . 1 1  76  76 ALA H    H  1   8.5380 0.02 . 1 . . . A 137 ALA H    . 18624 1 
       867 . 1 1  76  76 ALA HA   H  1   4.1740 0.02 . 1 . . . A 137 ALA HA   . 18624 1 
       868 . 1 1  76  76 ALA HB1  H  1   1.4880 0.02 . 1 . . . A 137 ALA HB1  . 18624 1 
       869 . 1 1  76  76 ALA HB2  H  1   1.4880 0.02 . 1 . . . A 137 ALA HB2  . 18624 1 
       870 . 1 1  76  76 ALA HB3  H  1   1.4880 0.02 . 1 . . . A 137 ALA HB3  . 18624 1 
       871 . 1 1  76  76 ALA C    C 13 180.6800 0.3  . 1 . . . A 137 ALA C    . 18624 1 
       872 . 1 1  76  76 ALA CA   C 13  55.2930 0.3  . 1 . . . A 137 ALA CA   . 18624 1 
       873 . 1 1  76  76 ALA CB   C 13  18.1810 0.3  . 1 . . . A 137 ALA CB   . 18624 1 
       874 . 1 1  76  76 ALA N    N 15 122.6910 0.2  . 1 . . . A 137 ALA N    . 18624 1 
       875 . 1 1  77  77 VAL H    H  1   7.9640 0.02 . 1 . . . A 138 VAL H    . 18624 1 
       876 . 1 1  77  77 VAL HA   H  1   3.8000 0.02 . 1 . . . A 138 VAL HA   . 18624 1 
       877 . 1 1  77  77 VAL HB   H  1   2.1160 0.02 . 1 . . . A 138 VAL HB   . 18624 1 
       878 . 1 1  77  77 VAL HG11 H  1   1.0210 0.02 . 2 . . . A 138 VAL HG11 . 18624 1 
       879 . 1 1  77  77 VAL HG12 H  1   1.0210 0.02 . 2 . . . A 138 VAL HG12 . 18624 1 
       880 . 1 1  77  77 VAL HG13 H  1   1.0210 0.02 . 2 . . . A 138 VAL HG13 . 18624 1 
       881 . 1 1  77  77 VAL HG21 H  1   1.0730 0.02 . 2 . . . A 138 VAL HG21 . 18624 1 
       882 . 1 1  77  77 VAL HG22 H  1   1.0730 0.02 . 2 . . . A 138 VAL HG22 . 18624 1 
       883 . 1 1  77  77 VAL HG23 H  1   1.0730 0.02 . 2 . . . A 138 VAL HG23 . 18624 1 
       884 . 1 1  77  77 VAL C    C 13 179.1800 0.3  . 1 . . . A 138 VAL C    . 18624 1 
       885 . 1 1  77  77 VAL CA   C 13  65.7940 0.3  . 1 . . . A 138 VAL CA   . 18624 1 
       886 . 1 1  77  77 VAL CB   C 13  31.8100 0.3  . 1 . . . A 138 VAL CB   . 18624 1 
       887 . 1 1  77  77 VAL CG1  C 13  21.9700 0.3  . 2 . . . A 138 VAL CG1  . 18624 1 
       888 . 1 1  77  77 VAL CG2  C 13  21.9700 0.3  . 2 . . . A 138 VAL CG2  . 18624 1 
       889 . 1 1  77  77 VAL N    N 15 119.3040 0.2  . 1 . . . A 138 VAL N    . 18624 1 
       890 . 1 1  78  78 LEU H    H  1   7.9200 0.02 . 1 . . . A 139 LEU H    . 18624 1 
       891 . 1 1  78  78 LEU HA   H  1   3.9560 0.02 . 1 . . . A 139 LEU HA   . 18624 1 
       892 . 1 1  78  78 LEU HB2  H  1   1.4330 0.02 . 2 . . . A 139 LEU HB2  . 18624 1 
       893 . 1 1  78  78 LEU HB3  H  1   1.8810 0.02 . 2 . . . A 139 LEU HB3  . 18624 1 
       894 . 1 1  78  78 LEU HG   H  1   1.8710 0.02 . 1 . . . A 139 LEU HG   . 18624 1 
       895 . 1 1  78  78 LEU HD11 H  1   0.7770 0.02 . 2 . . . A 139 LEU HD11 . 18624 1 
       896 . 1 1  78  78 LEU HD12 H  1   0.7770 0.02 . 2 . . . A 139 LEU HD12 . 18624 1 
       897 . 1 1  78  78 LEU HD13 H  1   0.7770 0.02 . 2 . . . A 139 LEU HD13 . 18624 1 
       898 . 1 1  78  78 LEU HD21 H  1   0.7770 0.02 . 2 . . . A 139 LEU HD21 . 18624 1 
       899 . 1 1  78  78 LEU HD22 H  1   0.7770 0.02 . 2 . . . A 139 LEU HD22 . 18624 1 
       900 . 1 1  78  78 LEU HD23 H  1   0.7770 0.02 . 2 . . . A 139 LEU HD23 . 18624 1 
       901 . 1 1  78  78 LEU C    C 13 178.3400 0.3  . 1 . . . A 139 LEU C    . 18624 1 
       902 . 1 1  78  78 LEU CA   C 13  58.3870 0.3  . 1 . . . A 139 LEU CA   . 18624 1 
       903 . 1 1  78  78 LEU CB   C 13  41.6940 0.3  . 1 . . . A 139 LEU CB   . 18624 1 
       904 . 1 1  78  78 LEU CG   C 13  27.0300 0.3  . 1 . . . A 139 LEU CG   . 18624 1 
       905 . 1 1  78  78 LEU CD1  C 13  24.8000 0.3  . 2 . . . A 139 LEU CD1  . 18624 1 
       906 . 1 1  78  78 LEU CD2  C 13  24.8000 0.3  . 2 . . . A 139 LEU CD2  . 18624 1 
       907 . 1 1  78  78 LEU N    N 15 120.7180 0.2  . 1 . . . A 139 LEU N    . 18624 1 
       908 . 1 1  79  79 THR H    H  1   8.1170 0.02 . 1 . . . A 140 THR H    . 18624 1 
       909 . 1 1  79  79 THR HA   H  1   3.9030 0.02 . 1 . . . A 140 THR HA   . 18624 1 
       910 . 1 1  79  79 THR HB   H  1   4.2740 0.02 . 1 . . . A 140 THR HB   . 18624 1 
       911 . 1 1  79  79 THR HG21 H  1   1.2690 0.02 . 1 . . . A 140 THR HG21 . 18624 1 
       912 . 1 1  79  79 THR HG22 H  1   1.2690 0.02 . 1 . . . A 140 THR HG22 . 18624 1 
       913 . 1 1  79  79 THR HG23 H  1   1.2690 0.02 . 1 . . . A 140 THR HG23 . 18624 1 
       914 . 1 1  79  79 THR C    C 13 176.2800 0.3  . 1 . . . A 140 THR C    . 18624 1 
       915 . 1 1  79  79 THR CA   C 13  67.3740 0.3  . 1 . . . A 140 THR CA   . 18624 1 
       916 . 1 1  79  79 THR CB   C 13  68.6110 0.3  . 1 . . . A 140 THR CB   . 18624 1 
       917 . 1 1  79  79 THR CG2  C 13  21.8910 0.3  . 1 . . . A 140 THR CG2  . 18624 1 
       918 . 1 1  79  79 THR N    N 15 113.9120 0.2  . 1 . . . A 140 THR N    . 18624 1 
       919 . 1 1  80  80 GLN H    H  1   7.9050 0.02 . 1 . . . A 141 GLN H    . 18624 1 
       920 . 1 1  80  80 GLN HA   H  1   4.1190 0.02 . 1 . . . A 141 GLN HA   . 18624 1 
       921 . 1 1  80  80 GLN HB2  H  1   2.1930 0.02 . 2 . . . A 141 GLN HB2  . 18624 1 
       922 . 1 1  80  80 GLN HB3  H  1   2.2360 0.02 . 2 . . . A 141 GLN HB3  . 18624 1 
       923 . 1 1  80  80 GLN HG2  H  1   2.4680 0.02 . 2 . . . A 141 GLN HG2  . 18624 1 
       924 . 1 1  80  80 GLN HG3  H  1   2.5110 0.02 . 2 . . . A 141 GLN HG3  . 18624 1 
       925 . 1 1  80  80 GLN HE21 H  1   6.9430 0.02 . 2 . . . A 141 GLN HE21 . 18624 1 
       926 . 1 1  80  80 GLN HE22 H  1   7.4000 0.02 . 2 . . . A 141 GLN HE22 . 18624 1 
       927 . 1 1  80  80 GLN C    C 13 178.0500 0.3  . 1 . . . A 141 GLN C    . 18624 1 
       928 . 1 1  80  80 GLN CA   C 13  59.0500 0.3  . 1 . . . A 141 GLN CA   . 18624 1 
       929 . 1 1  80  80 GLN CB   C 13  28.3110 0.3  . 1 . . . A 141 GLN CB   . 18624 1 
       930 . 1 1  80  80 GLN CG   C 13  33.8400 0.3  . 1 . . . A 141 GLN CG   . 18624 1 
       931 . 1 1  80  80 GLN N    N 15 121.0080 0.2  . 1 . . . A 141 GLN N    . 18624 1 
       932 . 1 1  80  80 GLN NE2  N 15 111.4000 0.2  . 1 . . . A 141 GLN NE2  . 18624 1 
       933 . 1 1  81  81 ALA H    H  1   7.8330 0.02 . 1 . . . A 142 ALA H    . 18624 1 
       934 . 1 1  81  81 ALA HA   H  1   3.9810 0.02 . 1 . . . A 142 ALA HA   . 18624 1 
       935 . 1 1  81  81 ALA HB1  H  1   1.2380 0.02 . 1 . . . A 142 ALA HB1  . 18624 1 
       936 . 1 1  81  81 ALA HB2  H  1   1.2380 0.02 . 1 . . . A 142 ALA HB2  . 18624 1 
       937 . 1 1  81  81 ALA HB3  H  1   1.2380 0.02 . 1 . . . A 142 ALA HB3  . 18624 1 
       938 . 1 1  81  81 ALA C    C 13 177.7400 0.3  . 1 . . . A 142 ALA C    . 18624 1 
       939 . 1 1  81  81 ALA CA   C 13  55.0140 0.3  . 1 . . . A 142 ALA CA   . 18624 1 
       940 . 1 1  81  81 ALA CB   C 13  17.8460 0.3  . 1 . . . A 142 ALA CB   . 18624 1 
       941 . 1 1  81  81 ALA N    N 15 122.8730 0.2  . 1 . . . A 142 ALA N    . 18624 1 
       942 . 1 1  82  82 TRP H    H  1   7.9770 0.02 . 1 . . . A 143 TRP H    . 18624 1 
       943 . 1 1  82  82 TRP HA   H  1   3.6230 0.02 . 1 . . . A 143 TRP HA   . 18624 1 
       944 . 1 1  82  82 TRP HB2  H  1   3.5800 0.02 . 2 . . . A 143 TRP HB2  . 18624 1 
       945 . 1 1  82  82 TRP HB3  H  1   2.9860 0.02 . 2 . . . A 143 TRP HB3  . 18624 1 
       946 . 1 1  82  82 TRP HD1  H  1   6.5220 0.02 . 1 . . . A 143 TRP HD1  . 18624 1 
       947 . 1 1  82  82 TRP HE1  H  1   9.1650 0.02 . 1 . . . A 143 TRP HE1  . 18624 1 
       948 . 1 1  82  82 TRP HE3  H  1   7.5880 0.02 . 1 . . . A 143 TRP HE3  . 18624 1 
       949 . 1 1  82  82 TRP HZ2  H  1   7.3550 0.02 . 1 . . . A 143 TRP HZ2  . 18624 1 
       950 . 1 1  82  82 TRP HZ3  H  1   7.0840 0.02 . 1 . . . A 143 TRP HZ3  . 18624 1 
       951 . 1 1  82  82 TRP HH2  H  1   7.1830 0.02 . 1 . . . A 143 TRP HH2  . 18624 1 
       952 . 1 1  82  82 TRP C    C 13 176.8300 0.3  . 1 . . . A 143 TRP C    . 18624 1 
       953 . 1 1  82  82 TRP CA   C 13  62.2100 0.3  . 1 . . . A 143 TRP CA   . 18624 1 
       954 . 1 1  82  82 TRP CB   C 13  28.7450 0.3  . 1 . . . A 143 TRP CB   . 18624 1 
       955 . 1 1  82  82 TRP CD1  C 13 125.8000 0.3  . 1 . . . A 143 TRP CD1  . 18624 1 
       956 . 1 1  82  82 TRP CE3  C 13 120.5000 0.3  . 1 . . . A 143 TRP CE3  . 18624 1 
       957 . 1 1  82  82 TRP CZ2  C 13 114.5700 0.3  . 1 . . . A 143 TRP CZ2  . 18624 1 
       958 . 1 1  82  82 TRP CZ3  C 13 122.1000 0.3  . 1 . . . A 143 TRP CZ3  . 18624 1 
       959 . 1 1  82  82 TRP CH2  C 13 124.6000 0.3  . 1 . . . A 143 TRP CH2  . 18624 1 
       960 . 1 1  82  82 TRP N    N 15 118.2790 0.2  . 1 . . . A 143 TRP N    . 18624 1 
       961 . 1 1  82  82 TRP NE1  N 15 128.0800 0.2  . 1 . . . A 143 TRP NE1  . 18624 1 
       962 . 1 1  83  83 LYS H    H  1   8.4710 0.02 . 1 . . . A 144 LYS H    . 18624 1 
       963 . 1 1  83  83 LYS HA   H  1   3.4860 0.02 . 1 . . . A 144 LYS HA   . 18624 1 
       964 . 1 1  83  83 LYS HB2  H  1   2.0160 0.02 . 2 . . . A 144 LYS HB2  . 18624 1 
       965 . 1 1  83  83 LYS HB3  H  1   1.9490 0.02 . 2 . . . A 144 LYS HB3  . 18624 1 
       966 . 1 1  83  83 LYS HG2  H  1   1.4740 0.02 . 2 . . . A 144 LYS HG2  . 18624 1 
       967 . 1 1  83  83 LYS HG3  H  1   1.7720 0.02 . 2 . . . A 144 LYS HG3  . 18624 1 
       968 . 1 1  83  83 LYS HD2  H  1   1.7560 0.02 . 2 . . . A 144 LYS HD2  . 18624 1 
       969 . 1 1  83  83 LYS HD3  H  1   1.7560 0.02 . 2 . . . A 144 LYS HD3  . 18624 1 
       970 . 1 1  83  83 LYS HE2  H  1   3.0380 0.02 . 2 . . . A 144 LYS HE2  . 18624 1 
       971 . 1 1  83  83 LYS HE3  H  1   3.0380 0.02 . 2 . . . A 144 LYS HE3  . 18624 1 
       972 . 1 1  83  83 LYS C    C 13 178.3400 0.3  . 1 . . . A 144 LYS C    . 18624 1 
       973 . 1 1  83  83 LYS CA   C 13  59.3460 0.3  . 1 . . . A 144 LYS CA   . 18624 1 
       974 . 1 1  83  83 LYS CB   C 13  32.9220 0.3  . 1 . . . A 144 LYS CB   . 18624 1 
       975 . 1 1  83  83 LYS CG   C 13  25.6450 0.3  . 1 . . . A 144 LYS CG   . 18624 1 
       976 . 1 1  83  83 LYS CD   C 13  29.9090 0.3  . 1 . . . A 144 LYS CD   . 18624 1 
       977 . 1 1  83  83 LYS CE   C 13  42.1400 0.3  . 1 . . . A 144 LYS CE   . 18624 1 
       978 . 1 1  83  83 LYS N    N 15 117.4540 0.2  . 1 . . . A 144 LYS N    . 18624 1 
       979 . 1 1  84  84 LEU H    H  1   7.9900 0.02 . 1 . . . A 145 LEU H    . 18624 1 
       980 . 1 1  84  84 LEU HA   H  1   4.0960 0.02 . 1 . . . A 145 LEU HA   . 18624 1 
       981 . 1 1  84  84 LEU HB2  H  1   1.8980 0.02 . 2 . . . A 145 LEU HB2  . 18624 1 
       982 . 1 1  84  84 LEU HB3  H  1   1.8980 0.02 . 2 . . . A 145 LEU HB3  . 18624 1 
       983 . 1 1  84  84 LEU HG   H  1   1.8670 0.02 . 1 . . . A 145 LEU HG   . 18624 1 
       984 . 1 1  84  84 LEU HD11 H  1   0.9900 0.02 . 2 . . . A 145 LEU HD11 . 18624 1 
       985 . 1 1  84  84 LEU HD12 H  1   0.9900 0.02 . 2 . . . A 145 LEU HD12 . 18624 1 
       986 . 1 1  84  84 LEU HD13 H  1   0.9900 0.02 . 2 . . . A 145 LEU HD13 . 18624 1 
       987 . 1 1  84  84 LEU HD21 H  1   0.9900 0.02 . 2 . . . A 145 LEU HD21 . 18624 1 
       988 . 1 1  84  84 LEU HD22 H  1   0.9900 0.02 . 2 . . . A 145 LEU HD22 . 18624 1 
       989 . 1 1  84  84 LEU HD23 H  1   0.9900 0.02 . 2 . . . A 145 LEU HD23 . 18624 1 
       990 . 1 1  84  84 LEU C    C 13 181.2000 0.3  . 1 . . . A 145 LEU C    . 18624 1 
       991 . 1 1  84  84 LEU CA   C 13  58.1900 0.3  . 1 . . . A 145 LEU CA   . 18624 1 
       992 . 1 1  84  84 LEU CB   C 13  41.7600 0.3  . 1 . . . A 145 LEU CB   . 18624 1 
       993 . 1 1  84  84 LEU CG   C 13  26.9520 0.3  . 1 . . . A 145 LEU CG   . 18624 1 
       994 . 1 1  84  84 LEU CD1  C 13  24.7170 0.3  . 2 . . . A 145 LEU CD1  . 18624 1 
       995 . 1 1  84  84 LEU CD2  C 13  24.7170 0.3  . 2 . . . A 145 LEU CD2  . 18624 1 
       996 . 1 1  84  84 LEU N    N 15 117.9940 0.2  . 1 . . . A 145 LEU N    . 18624 1 
       997 . 1 1  85  85 TRP H    H  1   7.9340 0.02 . 1 . . . A 146 TRP H    . 18624 1 
       998 . 1 1  85  85 TRP HA   H  1   4.6770 0.02 . 1 . . . A 146 TRP HA   . 18624 1 
       999 . 1 1  85  85 TRP HB2  H  1   2.8200 0.02 . 2 . . . A 146 TRP HB2  . 18624 1 
      1000 . 1 1  85  85 TRP HB3  H  1   3.1350 0.02 . 2 . . . A 146 TRP HB3  . 18624 1 
      1001 . 1 1  85  85 TRP HD1  H  1   6.9790 0.02 . 1 . . . A 146 TRP HD1  . 18624 1 
      1002 . 1 1  85  85 TRP HE1  H  1  10.6390 0.02 . 1 . . . A 146 TRP HE1  . 18624 1 
      1003 . 1 1  85  85 TRP HE3  H  1   6.8380 0.02 . 1 . . . A 146 TRP HE3  . 18624 1 
      1004 . 1 1  85  85 TRP HZ2  H  1   7.2880 0.02 . 1 . . . A 146 TRP HZ2  . 18624 1 
      1005 . 1 1  85  85 TRP HH2  H  1   6.5780 0.02 . 1 . . . A 146 TRP HH2  . 18624 1 
      1006 . 1 1  85  85 TRP C    C 13 177.6900 0.3  . 1 . . . A 146 TRP C    . 18624 1 
      1007 . 1 1  85  85 TRP CA   C 13  60.7860 0.3  . 1 . . . A 146 TRP CA   . 18624 1 
      1008 . 1 1  85  85 TRP CB   C 13  29.8860 0.3  . 1 . . . A 146 TRP CB   . 18624 1 
      1009 . 1 1  85  85 TRP CD1  C 13 123.3000 0.3  . 1 . . . A 146 TRP CD1  . 18624 1 
      1010 . 1 1  85  85 TRP CE3  C 13 119.3000 0.3  . 1 . . . A 146 TRP CE3  . 18624 1 
      1011 . 1 1  85  85 TRP CZ2  C 13 114.0360 0.3  . 1 . . . A 146 TRP CZ2  . 18624 1 
      1012 . 1 1  85  85 TRP CH2  C 13 123.4000 0.3  . 1 . . . A 146 TRP CH2  . 18624 1 
      1013 . 1 1  85  85 TRP N    N 15 121.0050 0.2  . 1 . . . A 146 TRP N    . 18624 1 
      1014 . 1 1  85  85 TRP NE1  N 15 129.2200 0.2  . 1 . . . A 146 TRP NE1  . 18624 1 
      1015 . 1 1  86  86 ILE H    H  1   8.2930 0.02 . 1 . . . A 147 ILE H    . 18624 1 
      1016 . 1 1  86  86 ILE HA   H  1   3.5210 0.02 . 1 . . . A 147 ILE HA   . 18624 1 
      1017 . 1 1  86  86 ILE HB   H  1   0.9970 0.02 . 1 . . . A 147 ILE HB   . 18624 1 
      1018 . 1 1  86  86 ILE HG12 H  1   0.5610 0.02 . 2 . . . A 147 ILE HG12 . 18624 1 
      1019 . 1 1  86  86 ILE HG13 H  1   0.6670 0.02 . 2 . . . A 147 ILE HG13 . 18624 1 
      1020 . 1 1  86  86 ILE HG21 H  1   0.2620 0.02 . 1 . . . A 147 ILE HG21 . 18624 1 
      1021 . 1 1  86  86 ILE HG22 H  1   0.2620 0.02 . 1 . . . A 147 ILE HG22 . 18624 1 
      1022 . 1 1  86  86 ILE HG23 H  1   0.2620 0.02 . 1 . . . A 147 ILE HG23 . 18624 1 
      1023 . 1 1  86  86 ILE HD11 H  1   0.2790 0.02 . 1 . . . A 147 ILE HD11 . 18624 1 
      1024 . 1 1  86  86 ILE HD12 H  1   0.2790 0.02 . 1 . . . A 147 ILE HD12 . 18624 1 
      1025 . 1 1  86  86 ILE HD13 H  1   0.2790 0.02 . 1 . . . A 147 ILE HD13 . 18624 1 
      1026 . 1 1  86  86 ILE C    C 13 177.6400 0.3  . 1 . . . A 147 ILE C    . 18624 1 
      1027 . 1 1  86  86 ILE CA   C 13  65.1470 0.3  . 1 . . . A 147 ILE CA   . 18624 1 
      1028 . 1 1  86  86 ILE CB   C 13  36.8840 0.3  . 1 . . . A 147 ILE CB   . 18624 1 
      1029 . 1 1  86  86 ILE CG1  C 13  28.9820 0.3  . 1 . . . A 147 ILE CG1  . 18624 1 
      1030 . 1 1  86  86 ILE CG2  C 13  16.2290 0.3  . 1 . . . A 147 ILE CG2  . 18624 1 
      1031 . 1 1  86  86 ILE CD1  C 13  12.3420 0.3  . 1 . . . A 147 ILE CD1  . 18624 1 
      1032 . 1 1  86  86 ILE N    N 15 118.6800 0.2  . 1 . . . A 147 ILE N    . 18624 1 
      1033 . 1 1  87  87 GLU H    H  1   8.5570 0.02 . 1 . . . A 148 GLU H    . 18624 1 
      1034 . 1 1  87  87 GLU HA   H  1   3.8460 0.02 . 1 . . . A 148 GLU HA   . 18624 1 
      1035 . 1 1  87  87 GLU HB2  H  1   2.1740 0.02 . 2 . . . A 148 GLU HB2  . 18624 1 
      1036 . 1 1  87  87 GLU HB3  H  1   1.9460 0.02 . 2 . . . A 148 GLU HB3  . 18624 1 
      1037 . 1 1  87  87 GLU HG2  H  1   2.1940 0.02 . 2 . . . A 148 GLU HG2  . 18624 1 
      1038 . 1 1  87  87 GLU HG3  H  1   2.5150 0.02 . 2 . . . A 148 GLU HG3  . 18624 1 
      1039 . 1 1  87  87 GLU C    C 13 179.6500 0.3  . 1 . . . A 148 GLU C    . 18624 1 
      1040 . 1 1  87  87 GLU CA   C 13  59.9660 0.3  . 1 . . . A 148 GLU CA   . 18624 1 
      1041 . 1 1  87  87 GLU CB   C 13  28.7560 0.3  . 1 . . . A 148 GLU CB   . 18624 1 
      1042 . 1 1  87  87 GLU CG   C 13  37.8300 0.3  . 1 . . . A 148 GLU CG   . 18624 1 
      1043 . 1 1  87  87 GLU N    N 15 118.6800 0.2  . 1 . . . A 148 GLU N    . 18624 1 
      1044 . 1 1  88  88 GLU H    H  1   7.8030 0.02 . 1 . . . A 149 GLU H    . 18624 1 
      1045 . 1 1  88  88 GLU HA   H  1   4.0670 0.02 . 1 . . . A 149 GLU HA   . 18624 1 
      1046 . 1 1  88  88 GLU HB2  H  1   2.1920 0.02 . 2 . . . A 149 GLU HB2  . 18624 1 
      1047 . 1 1  88  88 GLU HB3  H  1   2.2730 0.02 . 2 . . . A 149 GLU HB3  . 18624 1 
      1048 . 1 1  88  88 GLU HG2  H  1   2.0720 0.02 . 2 . . . A 149 GLU HG2  . 18624 1 
      1049 . 1 1  88  88 GLU HG3  H  1   2.4350 0.02 . 2 . . . A 149 GLU HG3  . 18624 1 
      1050 . 1 1  88  88 GLU C    C 13 178.1200 0.3  . 1 . . . A 149 GLU C    . 18624 1 
      1051 . 1 1  88  88 GLU CA   C 13  59.6600 0.3  . 1 . . . A 149 GLU CA   . 18624 1 
      1052 . 1 1  88  88 GLU CB   C 13  29.7460 0.3  . 1 . . . A 149 GLU CB   . 18624 1 
      1053 . 1 1  88  88 GLU CG   C 13  36.4200 0.3  . 1 . . . A 149 GLU CG   . 18624 1 
      1054 . 1 1  88  88 GLU N    N 15 121.9160 0.2  . 1 . . . A 149 GLU N    . 18624 1 
      1055 . 1 1  89  89 HIS H    H  1   7.7180 0.02 . 1 . . . A 150 HIS H    . 18624 1 
      1056 . 1 1  89  89 HIS HA   H  1   4.1300 0.02 . 1 . . . A 150 HIS HA   . 18624 1 
      1057 . 1 1  89  89 HIS HB2  H  1   2.6910 0.02 . 2 . . . A 150 HIS HB2  . 18624 1 
      1058 . 1 1  89  89 HIS HB3  H  1   3.0240 0.02 . 2 . . . A 150 HIS HB3  . 18624 1 
      1059 . 1 1  89  89 HIS HD2  H  1   6.9260 0.02 . 1 . . . A 150 HIS HD2  . 18624 1 
      1060 . 1 1  89  89 HIS HE1  H  1   7.8400 0.02 . 1 . . . A 150 HIS HE1  . 18624 1 
      1061 . 1 1  89  89 HIS C    C 13 179.5400 0.3  . 1 . . . A 150 HIS C    . 18624 1 
      1062 . 1 1  89  89 HIS CA   C 13  60.5340 0.3  . 1 . . . A 150 HIS CA   . 18624 1 
      1063 . 1 1  89  89 HIS CB   C 13  30.8350 0.3  . 1 . . . A 150 HIS CB   . 18624 1 
      1064 . 1 1  89  89 HIS CD2  C 13 118.1200 0.3  . 1 . . . A 150 HIS CD2  . 18624 1 
      1065 . 1 1  89  89 HIS CE1  C 13 139.7200 0.3  . 1 . . . A 150 HIS CE1  . 18624 1 
      1066 . 1 1  89  89 HIS N    N 15 118.4270 0.2  . 1 . . . A 150 HIS N    . 18624 1 
      1067 . 1 1  90  90 ILE H    H  1   8.4970 0.02 . 1 . . . A 151 ILE H    . 18624 1 
      1068 . 1 1  90  90 ILE HA   H  1   3.4760 0.02 . 1 . . . A 151 ILE HA   . 18624 1 
      1069 . 1 1  90  90 ILE HB   H  1   1.6630 0.02 . 1 . . . A 151 ILE HB   . 18624 1 
      1070 . 1 1  90  90 ILE HG12 H  1   1.8250 0.02 . 2 . . . A 151 ILE HG12 . 18624 1 
      1071 . 1 1  90  90 ILE HG13 H  1   1.8250 0.02 . 2 . . . A 151 ILE HG13 . 18624 1 
      1072 . 1 1  90  90 ILE HG21 H  1   0.7000 0.02 . 1 . . . A 151 ILE HG21 . 18624 1 
      1073 . 1 1  90  90 ILE HG22 H  1   0.7000 0.02 . 1 . . . A 151 ILE HG22 . 18624 1 
      1074 . 1 1  90  90 ILE HG23 H  1   0.7000 0.02 . 1 . . . A 151 ILE HG23 . 18624 1 
      1075 . 1 1  90  90 ILE HD11 H  1   0.7030 0.02 . 1 . . . A 151 ILE HD11 . 18624 1 
      1076 . 1 1  90  90 ILE HD12 H  1   0.7030 0.02 . 1 . . . A 151 ILE HD12 . 18624 1 
      1077 . 1 1  90  90 ILE HD13 H  1   0.7030 0.02 . 1 . . . A 151 ILE HD13 . 18624 1 
      1078 . 1 1  90  90 ILE C    C 13 179.4400 0.3  . 1 . . . A 151 ILE C    . 18624 1 
      1079 . 1 1  90  90 ILE CA   C 13  65.3060 0.3  . 1 . . . A 151 ILE CA   . 18624 1 
      1080 . 1 1  90  90 ILE CB   C 13  38.3770 0.3  . 1 . . . A 151 ILE CB   . 18624 1 
      1081 . 1 1  90  90 ILE CG1  C 13  28.9800 0.3  . 1 . . . A 151 ILE CG1  . 18624 1 
      1082 . 1 1  90  90 ILE CG2  C 13  17.0070 0.3  . 1 . . . A 151 ILE CG2  . 18624 1 
      1083 . 1 1  90  90 ILE CD1  C 13  14.8800 0.3  . 1 . . . A 151 ILE CD1  . 18624 1 
      1084 . 1 1  90  90 ILE N    N 15 121.2410 0.2  . 1 . . . A 151 ILE N    . 18624 1 
      1085 . 1 1  91  91 LYS H    H  1   8.2420 0.02 . 1 . . . A 152 LYS H    . 18624 1 
      1086 . 1 1  91  91 LYS HA   H  1   3.9370 0.02 . 1 . . . A 152 LYS HA   . 18624 1 
      1087 . 1 1  91  91 LYS HB2  H  1   1.9960 0.02 . 2 . . . A 152 LYS HB2  . 18624 1 
      1088 . 1 1  91  91 LYS HB3  H  1   1.9960 0.02 . 2 . . . A 152 LYS HB3  . 18624 1 
      1089 . 1 1  91  91 LYS HG2  H  1   1.5250 0.02 . 2 . . . A 152 LYS HG2  . 18624 1 
      1090 . 1 1  91  91 LYS HG3  H  1   1.3740 0.02 . 2 . . . A 152 LYS HG3  . 18624 1 
      1091 . 1 1  91  91 LYS HD2  H  1   1.6750 0.02 . 2 . . . A 152 LYS HD2  . 18624 1 
      1092 . 1 1  91  91 LYS HD3  H  1   1.6750 0.02 . 2 . . . A 152 LYS HD3  . 18624 1 
      1093 . 1 1  91  91 LYS HE2  H  1   2.9500 0.02 . 2 . . . A 152 LYS HE2  . 18624 1 
      1094 . 1 1  91  91 LYS HE3  H  1   2.9500 0.02 . 2 . . . A 152 LYS HE3  . 18624 1 
      1095 . 1 1  91  91 LYS C    C 13 178.5100 0.3  . 1 . . . A 152 LYS C    . 18624 1 
      1096 . 1 1  91  91 LYS CA   C 13  59.7710 0.3  . 1 . . . A 152 LYS CA   . 18624 1 
      1097 . 1 1  91  91 LYS CB   C 13  32.2740 0.3  . 1 . . . A 152 LYS CB   . 18624 1 
      1098 . 1 1  91  91 LYS CG   C 13  25.1500 0.3  . 1 . . . A 152 LYS CG   . 18624 1 
      1099 . 1 1  91  91 LYS CD   C 13  29.4100 0.3  . 1 . . . A 152 LYS CD   . 18624 1 
      1100 . 1 1  91  91 LYS CE   C 13  42.2800 0.3  . 1 . . . A 152 LYS CE   . 18624 1 
      1101 . 1 1  91  91 LYS N    N 15 122.0460 0.2  . 1 . . . A 152 LYS N    . 18624 1 
      1102 . 1 1  92  92 VAL H    H  1   7.8460 0.02 . 1 . . . A 153 VAL H    . 18624 1 
      1103 . 1 1  92  92 VAL HA   H  1   3.8460 0.02 . 1 . . . A 153 VAL HA   . 18624 1 
      1104 . 1 1  92  92 VAL HB   H  1   2.0540 0.02 . 1 . . . A 153 VAL HB   . 18624 1 
      1105 . 1 1  92  92 VAL HG11 H  1   1.0550 0.02 . 2 . . . A 153 VAL HG11 . 18624 1 
      1106 . 1 1  92  92 VAL HG12 H  1   1.0550 0.02 . 2 . . . A 153 VAL HG12 . 18624 1 
      1107 . 1 1  92  92 VAL HG13 H  1   1.0550 0.02 . 2 . . . A 153 VAL HG13 . 18624 1 
      1108 . 1 1  92  92 VAL HG21 H  1   0.9100 0.02 . 2 . . . A 153 VAL HG21 . 18624 1 
      1109 . 1 1  92  92 VAL HG22 H  1   0.9100 0.02 . 2 . . . A 153 VAL HG22 . 18624 1 
      1110 . 1 1  92  92 VAL HG23 H  1   0.9100 0.02 . 2 . . . A 153 VAL HG23 . 18624 1 
      1111 . 1 1  92  92 VAL C    C 13 178.2700 0.3  . 1 . . . A 153 VAL C    . 18624 1 
      1112 . 1 1  92  92 VAL CA   C 13  65.3310 0.3  . 1 . . . A 153 VAL CA   . 18624 1 
      1113 . 1 1  92  92 VAL CB   C 13  32.5690 0.3  . 1 . . . A 153 VAL CB   . 18624 1 
      1114 . 1 1  92  92 VAL CG1  C 13  22.0740 0.3  . 2 . . . A 153 VAL CG1  . 18624 1 
      1115 . 1 1  92  92 VAL CG2  C 13  22.0740 0.3  . 2 . . . A 153 VAL CG2  . 18624 1 
      1116 . 1 1  92  92 VAL N    N 15 115.7040 0.2  . 1 . . . A 153 VAL N    . 18624 1 
      1117 . 1 1  93  93 THR H    H  1   8.1220 0.02 . 1 . . . A 154 THR H    . 18624 1 
      1118 . 1 1  93  93 THR HA   H  1   4.3970 0.02 . 1 . . . A 154 THR HA   . 18624 1 
      1119 . 1 1  93  93 THR HB   H  1   4.0330 0.02 . 1 . . . A 154 THR HB   . 18624 1 
      1120 . 1 1  93  93 THR HG21 H  1   0.9220 0.02 . 1 . . . A 154 THR HG21 . 18624 1 
      1121 . 1 1  93  93 THR HG22 H  1   0.9220 0.02 . 1 . . . A 154 THR HG22 . 18624 1 
      1122 . 1 1  93  93 THR HG23 H  1   0.9220 0.02 . 1 . . . A 154 THR HG23 . 18624 1 
      1123 . 1 1  93  93 THR C    C 13 176.5800 0.3  . 1 . . . A 154 THR C    . 18624 1 
      1124 . 1 1  93  93 THR CA   C 13  62.7420 0.3  . 1 . . . A 154 THR CA   . 18624 1 
      1125 . 1 1  93  93 THR CB   C 13  71.6950 0.3  . 1 . . . A 154 THR CB   . 18624 1 
      1126 . 1 1  93  93 THR CG2  C 13  21.4140 0.3  . 1 . . . A 154 THR CG2  . 18624 1 
      1127 . 1 1  93  93 THR N    N 15 107.8000 0.2  . 1 . . . A 154 THR N    . 18624 1 
      1128 . 1 1  94  94 GLY H    H  1   8.5810 0.02 . 1 . . . A 155 GLY H    . 18624 1 
      1129 . 1 1  94  94 GLY HA2  H  1   4.1750 0.02 . 2 . . . A 155 GLY HA2  . 18624 1 
      1130 . 1 1  94  94 GLY HA3  H  1   3.8200 0.02 . 2 . . . A 155 GLY HA3  . 18624 1 
      1131 . 1 1  94  94 GLY C    C 13 173.8900 0.3  . 1 . . . A 155 GLY C    . 18624 1 
      1132 . 1 1  94  94 GLY CA   C 13  45.7250 0.3  . 1 . . . A 155 GLY CA   . 18624 1 
      1133 . 1 1  94  94 GLY N    N 15 112.5470 0.2  . 1 . . . A 155 GLY N    . 18624 1 
      1134 . 1 1  95  95 LYS H    H  1   8.0100 0.02 . 1 . . . A 156 LYS H    . 18624 1 
      1135 . 1 1  95  95 LYS HA   H  1   4.6110 0.02 . 1 . . . A 156 LYS HA   . 18624 1 
      1136 . 1 1  95  95 LYS HB2  H  1   1.7520 0.02 . 2 . . . A 156 LYS HB2  . 18624 1 
      1137 . 1 1  95  95 LYS HB3  H  1   1.6000 0.02 . 2 . . . A 156 LYS HB3  . 18624 1 
      1138 . 1 1  95  95 LYS HG2  H  1   1.2860 0.02 . 2 . . . A 156 LYS HG2  . 18624 1 
      1139 . 1 1  95  95 LYS HG3  H  1   1.2860 0.02 . 2 . . . A 156 LYS HG3  . 18624 1 
      1140 . 1 1  95  95 LYS HD2  H  1   1.6940 0.02 . 2 . . . A 156 LYS HD2  . 18624 1 
      1141 . 1 1  95  95 LYS HD3  H  1   1.6940 0.02 . 2 . . . A 156 LYS HD3  . 18624 1 
      1142 . 1 1  95  95 LYS HE2  H  1   2.9800 0.02 . 2 . . . A 156 LYS HE2  . 18624 1 
      1143 . 1 1  95  95 LYS HE3  H  1   2.9800 0.02 . 2 . . . A 156 LYS HE3  . 18624 1 
      1144 . 1 1  95  95 LYS C    C 13 173.8500 0.3  . 1 . . . A 156 LYS C    . 18624 1 
      1145 . 1 1  95  95 LYS CA   C 13  54.9930 0.3  . 1 . . . A 156 LYS CA   . 18624 1 
      1146 . 1 1  95  95 LYS CB   C 13  35.5690 0.3  . 1 . . . A 156 LYS CB   . 18624 1 
      1147 . 1 1  95  95 LYS CG   C 13  24.5000 0.3  . 1 . . . A 156 LYS CG   . 18624 1 
      1148 . 1 1  95  95 LYS CD   C 13  29.4070 0.3  . 1 . . . A 156 LYS CD   . 18624 1 
      1149 . 1 1  95  95 LYS CE   C 13  42.3660 0.3  . 1 . . . A 156 LYS CE   . 18624 1 
      1150 . 1 1  95  95 LYS N    N 15 120.5640 0.2  . 1 . . . A 156 LYS N    . 18624 1 
      1151 . 1 1  96  96 VAL H    H  1   7.9640 0.02 . 1 . . . A 157 VAL H    . 18624 1 
      1152 . 1 1  96  96 VAL HA   H  1   4.1190 0.02 . 1 . . . A 157 VAL HA   . 18624 1 
      1153 . 1 1  96  96 VAL HB   H  1   1.9080 0.02 . 1 . . . A 157 VAL HB   . 18624 1 
      1154 . 1 1  96  96 VAL HG11 H  1   0.9390 0.02 . 2 . . . A 157 VAL HG11 . 18624 1 
      1155 . 1 1  96  96 VAL HG12 H  1   0.9390 0.02 . 2 . . . A 157 VAL HG12 . 18624 1 
      1156 . 1 1  96  96 VAL HG13 H  1   0.9390 0.02 . 2 . . . A 157 VAL HG13 . 18624 1 
      1157 . 1 1  96  96 VAL HG21 H  1   0.9390 0.02 . 2 . . . A 157 VAL HG21 . 18624 1 
      1158 . 1 1  96  96 VAL HG22 H  1   0.9390 0.02 . 2 . . . A 157 VAL HG22 . 18624 1 
      1159 . 1 1  96  96 VAL HG23 H  1   0.9390 0.02 . 2 . . . A 157 VAL HG23 . 18624 1 
      1160 . 1 1  96  96 VAL CA   C 13  59.8000 0.3  . 1 . . . A 157 VAL CA   . 18624 1 
      1161 . 1 1  96  96 VAL CB   C 13  33.0090 0.3  . 1 . . . A 157 VAL CB   . 18624 1 
      1162 . 1 1  96  96 VAL CG1  C 13  20.8520 0.3  . 2 . . . A 157 VAL CG1  . 18624 1 
      1163 . 1 1  96  96 VAL CG2  C 13  20.8520 0.3  . 2 . . . A 157 VAL CG2  . 18624 1 
      1164 . 1 1  96  96 VAL N    N 15 118.5770 0.2  . 1 . . . A 157 VAL N    . 18624 1 
      1165 . 1 1  98  98 PRO HA   H  1   4.1670 0.02 . 1 . . . A 159 PRO HA   . 18624 1 
      1166 . 1 1  98  98 PRO HB2  H  1   2.1720 0.02 . 2 . . . A 159 PRO HB2  . 18624 1 
      1167 . 1 1  98  98 PRO HB3  H  1   2.4680 0.02 . 2 . . . A 159 PRO HB3  . 18624 1 
      1168 . 1 1  98  98 PRO HG2  H  1   2.1800 0.02 . 2 . . . A 159 PRO HG2  . 18624 1 
      1169 . 1 1  98  98 PRO HG3  H  1   2.2500 0.02 . 2 . . . A 159 PRO HG3  . 18624 1 
      1170 . 1 1  98  98 PRO HD2  H  1   3.8470 0.02 . 2 . . . A 159 PRO HD2  . 18624 1 
      1171 . 1 1  98  98 PRO HD3  H  1   3.8470 0.02 . 2 . . . A 159 PRO HD3  . 18624 1 
      1172 . 1 1  98  98 PRO C    C 13 179.5500 0.3  . 1 . . . A 159 PRO C    . 18624 1 
      1173 . 1 1  98  98 PRO CA   C 13  65.5730 0.3  . 1 . . . A 159 PRO CA   . 18624 1 
      1174 . 1 1  98  98 PRO CB   C 13  31.8110 0.3  . 1 . . . A 159 PRO CB   . 18624 1 
      1175 . 1 1  98  98 PRO CG   C 13  27.7030 0.3  . 1 . . . A 159 PRO CG   . 18624 1 
      1176 . 1 1  98  98 PRO CD   C 13  50.6950 0.3  . 1 . . . A 159 PRO CD   . 18624 1 
      1177 . 1 1  99  99 GLY H    H  1   9.1570 0.02 . 1 . . . A 160 GLY H    . 18624 1 
      1178 . 1 1  99  99 GLY HA2  H  1   3.7680 0.02 . 2 . . . A 160 GLY HA2  . 18624 1 
      1179 . 1 1  99  99 GLY HA3  H  1   4.3200 0.02 . 2 . . . A 160 GLY HA3  . 18624 1 
      1180 . 1 1  99  99 GLY C    C 13 174.5200 0.3  . 1 . . . A 160 GLY C    . 18624 1 
      1181 . 1 1  99  99 GLY CA   C 13  46.5260 0.3  . 1 . . . A 160 GLY CA   . 18624 1 
      1182 . 1 1  99  99 GLY N    N 15 103.4950 0.2  . 1 . . . A 160 GLY N    . 18624 1 
      1183 . 1 1 100 100 ASN H    H  1   8.4270 0.02 . 1 . . . A 161 ASN H    . 18624 1 
      1184 . 1 1 100 100 ASN HA   H  1   5.2310 0.02 . 1 . . . A 161 ASN HA   . 18624 1 
      1185 . 1 1 100 100 ASN HB2  H  1   3.2510 0.02 . 2 . . . A 161 ASN HB2  . 18624 1 
      1186 . 1 1 100 100 ASN HB3  H  1   2.3350 0.02 . 2 . . . A 161 ASN HB3  . 18624 1 
      1187 . 1 1 100 100 ASN HD21 H  1   7.4120 0.02 . 2 . . . A 161 ASN HD21 . 18624 1 
      1188 . 1 1 100 100 ASN HD22 H  1   8.3210 0.02 . 2 . . . A 161 ASN HD22 . 18624 1 
      1189 . 1 1 100 100 ASN C    C 13 174.1700 0.3  . 1 . . . A 161 ASN C    . 18624 1 
      1190 . 1 1 100 100 ASN CA   C 13  54.8040 0.3  . 1 . . . A 161 ASN CA   . 18624 1 
      1191 . 1 1 100 100 ASN CB   C 13  41.0530 0.3  . 1 . . . A 161 ASN CB   . 18624 1 
      1192 . 1 1 100 100 ASN N    N 15 117.1070 0.2  . 1 . . . A 161 ASN N    . 18624 1 
      1193 . 1 1 100 100 ASN ND2  N 15 108.6500 0.2  . 1 . . . A 161 ASN ND2  . 18624 1 
      1194 . 1 1 101 101 LYS H    H  1   7.4920 0.02 . 1 . . . A 162 LYS H    . 18624 1 
      1195 . 1 1 101 101 LYS HA   H  1   4.3310 0.02 . 1 . . . A 162 LYS HA   . 18624 1 
      1196 . 1 1 101 101 LYS HB2  H  1   1.9460 0.02 . 2 . . . A 162 LYS HB2  . 18624 1 
      1197 . 1 1 101 101 LYS HB3  H  1   1.9460 0.02 . 2 . . . A 162 LYS HB3  . 18624 1 
      1198 . 1 1 101 101 LYS HG2  H  1   1.4640 0.02 . 2 . . . A 162 LYS HG2  . 18624 1 
      1199 . 1 1 101 101 LYS HG3  H  1   1.4640 0.02 . 2 . . . A 162 LYS HG3  . 18624 1 
      1200 . 1 1 101 101 LYS HD2  H  1   1.7570 0.02 . 2 . . . A 162 LYS HD2  . 18624 1 
      1201 . 1 1 101 101 LYS HD3  H  1   1.7570 0.02 . 2 . . . A 162 LYS HD3  . 18624 1 
      1202 . 1 1 101 101 LYS HE2  H  1   3.0710 0.02 . 2 . . . A 162 LYS HE2  . 18624 1 
      1203 . 1 1 101 101 LYS HE3  H  1   3.0710 0.02 . 2 . . . A 162 LYS HE3  . 18624 1 
      1204 . 1 1 101 101 LYS CA   C 13  56.8260 0.3  . 1 . . . A 162 LYS CA   . 18624 1 
      1205 . 1 1 101 101 LYS CB   C 13  33.3730 0.3  . 1 . . . A 162 LYS CB   . 18624 1 
      1206 . 1 1 101 101 LYS CG   C 13  25.1500 0.3  . 1 . . . A 162 LYS CG   . 18624 1 
      1207 . 1 1 101 101 LYS CD   C 13  29.3000 0.3  . 1 . . . A 162 LYS CD   . 18624 1 
      1208 . 1 1 101 101 LYS CE   C 13  42.2000 0.3  . 1 . . . A 162 LYS CE   . 18624 1 
      1209 . 1 1 101 101 LYS N    N 15 121.2800 0.2  . 1 . . . A 162 LYS N    . 18624 1 
      1210 . 1 1 103 103 GLY HA2  H  1   4.2630 0.02 . 2 . . . A 164 GLY HA2  . 18624 1 
      1211 . 1 1 103 103 GLY HA3  H  1   3.7530 0.02 . 2 . . . A 164 GLY HA3  . 18624 1 
      1212 . 1 1 103 103 GLY C    C 13 173.4900 0.3  . 1 . . . A 164 GLY C    . 18624 1 
      1213 . 1 1 103 103 GLY CA   C 13  45.3120 0.3  . 1 . . . A 164 GLY CA   . 18624 1 
      1214 . 1 1 104 104 ASN H    H  1   7.8030 0.02 . 1 . . . A 165 ASN H    . 18624 1 
      1215 . 1 1 104 104 ASN HA   H  1   4.8360 0.02 . 1 . . . A 165 ASN HA   . 18624 1 
      1216 . 1 1 104 104 ASN HB2  H  1   3.3220 0.02 . 2 . . . A 165 ASN HB2  . 18624 1 
      1217 . 1 1 104 104 ASN HB3  H  1   2.7470 0.02 . 2 . . . A 165 ASN HB3  . 18624 1 
      1218 . 1 1 104 104 ASN HD21 H  1   7.4500 0.02 . 2 . . . A 165 ASN HD21 . 18624 1 
      1219 . 1 1 104 104 ASN HD22 H  1   7.5100 0.02 . 2 . . . A 165 ASN HD22 . 18624 1 
      1220 . 1 1 104 104 ASN CA   C 13  52.7060 0.3  . 1 . . . A 165 ASN CA   . 18624 1 
      1221 . 1 1 104 104 ASN CB   C 13  39.2620 0.3  . 1 . . . A 165 ASN CB   . 18624 1 
      1222 . 1 1 104 104 ASN N    N 15 118.4100 0.2  . 1 . . . A 165 ASN N    . 18624 1 
      1223 . 1 1 104 104 ASN ND2  N 15 113.6200 0.2  . 1 . . . A 165 ASN ND2  . 18624 1 
      1224 . 1 1 105 105 ASN HA   H  1   5.1720 0.02 . 1 . . . A 166 ASN HA   . 18624 1 
      1225 . 1 1 105 105 ASN HB2  H  1   2.7680 0.02 . 2 . . . A 166 ASN HB2  . 18624 1 
      1226 . 1 1 105 105 ASN HB3  H  1   2.9210 0.02 . 2 . . . A 166 ASN HB3  . 18624 1 
      1227 . 1 1 105 105 ASN HD21 H  1   6.8960 0.02 . 2 . . . A 166 ASN HD21 . 18624 1 
      1228 . 1 1 105 105 ASN HD22 H  1   7.5320 0.02 . 2 . . . A 166 ASN HD22 . 18624 1 
      1229 . 1 1 105 105 ASN C    C 13 175.9600 0.3  . 1 . . . A 166 ASN C    . 18624 1 
      1230 . 1 1 105 105 ASN CA   C 13  52.7980 0.3  . 1 . . . A 166 ASN CA   . 18624 1 
      1231 . 1 1 105 105 ASN CB   C 13  39.2320 0.3  . 1 . . . A 166 ASN CB   . 18624 1 
      1232 . 1 1 105 105 ASN ND2  N 15 112.0900 0.2  . 1 . . . A 166 ASN ND2  . 18624 1 
      1233 . 1 1 106 106 THR H    H  1   8.1910 0.02 . 1 . . . A 167 THR H    . 18624 1 
      1234 . 1 1 106 106 THR HA   H  1   3.6630 0.02 . 1 . . . A 167 THR HA   . 18624 1 
      1235 . 1 1 106 106 THR HB   H  1   3.8780 0.02 . 1 . . . A 167 THR HB   . 18624 1 
      1236 . 1 1 106 106 THR HG21 H  1   0.8780 0.02 . 1 . . . A 167 THR HG21 . 18624 1 
      1237 . 1 1 106 106 THR HG22 H  1   0.8780 0.02 . 1 . . . A 167 THR HG22 . 18624 1 
      1238 . 1 1 106 106 THR HG23 H  1   0.8780 0.02 . 1 . . . A 167 THR HG23 . 18624 1 
      1239 . 1 1 106 106 THR C    C 13 174.8100 0.3  . 1 . . . A 167 THR C    . 18624 1 
      1240 . 1 1 106 106 THR CA   C 13  66.1450 0.3  . 1 . . . A 167 THR CA   . 18624 1 
      1241 . 1 1 106 106 THR CB   C 13  69.2910 0.3  . 1 . . . A 167 THR CB   . 18624 1 
      1242 . 1 1 106 106 THR CG2  C 13  22.5000 0.3  . 1 . . . A 167 THR CG2  . 18624 1 
      1243 . 1 1 106 106 THR N    N 15 114.7550 0.2  . 1 . . . A 167 THR N    . 18624 1 
      1244 . 1 1 107 107 PHE H    H  1   8.8010 0.02 . 1 . . . A 168 PHE H    . 18624 1 
      1245 . 1 1 107 107 PHE HA   H  1   4.0410 0.02 . 1 . . . A 168 PHE HA   . 18624 1 
      1246 . 1 1 107 107 PHE HB2  H  1   1.3150 0.02 . 2 . . . A 168 PHE HB2  . 18624 1 
      1247 . 1 1 107 107 PHE HB3  H  1   1.5980 0.02 . 2 . . . A 168 PHE HB3  . 18624 1 
      1248 . 1 1 107 107 PHE HD1  H  1   6.1180 0.02 . 3 . . . A 168 PHE HD1  . 18624 1 
      1249 . 1 1 107 107 PHE HD2  H  1   6.1180 0.02 . 3 . . . A 168 PHE HD2  . 18624 1 
      1250 . 1 1 107 107 PHE HE1  H  1   6.9640 0.02 . 3 . . . A 168 PHE HE1  . 18624 1 
      1251 . 1 1 107 107 PHE HE2  H  1   6.9640 0.02 . 3 . . . A 168 PHE HE2  . 18624 1 
      1252 . 1 1 107 107 PHE HZ   H  1   6.9550 0.02 . 1 . . . A 168 PHE HZ   . 18624 1 
      1253 . 1 1 107 107 PHE C    C 13 175.8000 0.3  . 1 . . . A 168 PHE C    . 18624 1 
      1254 . 1 1 107 107 PHE CA   C 13  59.0430 0.3  . 1 . . . A 168 PHE CA   . 18624 1 
      1255 . 1 1 107 107 PHE CB   C 13  38.5290 0.3  . 1 . . . A 168 PHE CB   . 18624 1 
      1256 . 1 1 107 107 PHE CD1  C 13 131.6000 0.3  . 3 . . . A 168 PHE CD1  . 18624 1 
      1257 . 1 1 107 107 PHE CD2  C 13 131.6000 0.3  . 3 . . . A 168 PHE CD2  . 18624 1 
      1258 . 1 1 107 107 PHE CE1  C 13 131.0560 0.3  . 3 . . . A 168 PHE CE1  . 18624 1 
      1259 . 1 1 107 107 PHE CE2  C 13 131.0560 0.3  . 3 . . . A 168 PHE CE2  . 18624 1 
      1260 . 1 1 107 107 PHE CZ   C 13 129.3170 0.3  . 1 . . . A 168 PHE CZ   . 18624 1 
      1261 . 1 1 107 107 PHE N    N 15 117.7310 0.2  . 1 . . . A 168 PHE N    . 18624 1 
      1262 . 1 1 108 108 VAL H    H  1   7.7350 0.02 . 1 . . . A 169 VAL H    . 18624 1 
      1263 . 1 1 108 108 VAL HA   H  1   4.1220 0.02 . 1 . . . A 169 VAL HA   . 18624 1 
      1264 . 1 1 108 108 VAL HB   H  1   2.1680 0.02 . 1 . . . A 169 VAL HB   . 18624 1 
      1265 . 1 1 108 108 VAL HG11 H  1   1.0720 0.02 . 2 . . . A 169 VAL HG11 . 18624 1 
      1266 . 1 1 108 108 VAL HG12 H  1   1.0720 0.02 . 2 . . . A 169 VAL HG12 . 18624 1 
      1267 . 1 1 108 108 VAL HG13 H  1   1.0720 0.02 . 2 . . . A 169 VAL HG13 . 18624 1 
      1268 . 1 1 108 108 VAL HG21 H  1   1.0720 0.02 . 2 . . . A 169 VAL HG21 . 18624 1 
      1269 . 1 1 108 108 VAL HG22 H  1   1.0720 0.02 . 2 . . . A 169 VAL HG22 . 18624 1 
      1270 . 1 1 108 108 VAL HG23 H  1   1.0720 0.02 . 2 . . . A 169 VAL HG23 . 18624 1 
      1271 . 1 1 108 108 VAL C    C 13 175.6300 0.3  . 1 . . . A 169 VAL C    . 18624 1 
      1272 . 1 1 108 108 VAL CA   C 13  62.3190 0.3  . 1 . . . A 169 VAL CA   . 18624 1 
      1273 . 1 1 108 108 VAL CB   C 13  33.2670 0.3  . 1 . . . A 169 VAL CB   . 18624 1 
      1274 . 1 1 108 108 VAL CG1  C 13  21.2640 0.3  . 2 . . . A 169 VAL CG1  . 18624 1 
      1275 . 1 1 108 108 VAL CG2  C 13  21.2640 0.3  . 2 . . . A 169 VAL CG2  . 18624 1 
      1276 . 1 1 108 108 VAL N    N 15 116.8400 0.2  . 1 . . . A 169 VAL N    . 18624 1 
      1277 . 1 1 109 109 LYS H    H  1   8.0190 0.02 . 1 . . . A 170 LYS H    . 18624 1 
      1278 . 1 1 109 109 LYS HA   H  1   4.3690 0.02 . 1 . . . A 170 LYS HA   . 18624 1 
      1279 . 1 1 109 109 LYS HB2  H  1   1.8260 0.02 . 2 . . . A 170 LYS HB2  . 18624 1 
      1280 . 1 1 109 109 LYS HB3  H  1   1.8260 0.02 . 2 . . . A 170 LYS HB3  . 18624 1 
      1281 . 1 1 109 109 LYS HG2  H  1   1.3850 0.02 . 2 . . . A 170 LYS HG2  . 18624 1 
      1282 . 1 1 109 109 LYS HG3  H  1   1.3850 0.02 . 2 . . . A 170 LYS HG3  . 18624 1 
      1283 . 1 1 109 109 LYS HD2  H  1   1.6640 0.02 . 2 . . . A 170 LYS HD2  . 18624 1 
      1284 . 1 1 109 109 LYS HD3  H  1   1.6640 0.02 . 2 . . . A 170 LYS HD3  . 18624 1 
      1285 . 1 1 109 109 LYS HE2  H  1   2.9500 0.02 . 2 . . . A 170 LYS HE2  . 18624 1 
      1286 . 1 1 109 109 LYS HE3  H  1   2.9500 0.02 . 2 . . . A 170 LYS HE3  . 18624 1 
      1287 . 1 1 109 109 LYS C    C 13 176.8100 0.3  . 1 . . . A 170 LYS C    . 18624 1 
      1288 . 1 1 109 109 LYS CA   C 13  56.7100 0.3  . 1 . . . A 170 LYS CA   . 18624 1 
      1289 . 1 1 109 109 LYS CB   C 13  32.7370 0.3  . 1 . . . A 170 LYS CB   . 18624 1 
      1290 . 1 1 109 109 LYS CG   C 13  24.7000 0.3  . 1 . . . A 170 LYS CG   . 18624 1 
      1291 . 1 1 109 109 LYS CD   C 13  29.3000 0.3  . 1 . . . A 170 LYS CD   . 18624 1 
      1292 . 1 1 109 109 LYS CE   C 13  42.4000 0.3  . 1 . . . A 170 LYS CE   . 18624 1 
      1293 . 1 1 109 109 LYS N    N 15 122.1380 0.2  . 1 . . . A 170 LYS N    . 18624 1 
      1294 . 1 1 110 110 VAL H    H  1   7.8910 0.02 . 1 . . . A 171 VAL H    . 18624 1 
      1295 . 1 1 110 110 VAL HA   H  1   4.1820 0.02 . 1 . . . A 171 VAL HA   . 18624 1 
      1296 . 1 1 110 110 VAL HB   H  1   2.0890 0.02 . 1 . . . A 171 VAL HB   . 18624 1 
      1297 . 1 1 110 110 VAL HG11 H  1   0.8670 0.02 . 2 . . . A 171 VAL HG11 . 18624 1 
      1298 . 1 1 110 110 VAL HG12 H  1   0.8670 0.02 . 2 . . . A 171 VAL HG12 . 18624 1 
      1299 . 1 1 110 110 VAL HG13 H  1   0.8670 0.02 . 2 . . . A 171 VAL HG13 . 18624 1 
      1300 . 1 1 110 110 VAL HG21 H  1   0.8670 0.02 . 2 . . . A 171 VAL HG21 . 18624 1 
      1301 . 1 1 110 110 VAL HG22 H  1   0.8670 0.02 . 2 . . . A 171 VAL HG22 . 18624 1 
      1302 . 1 1 110 110 VAL HG23 H  1   0.8670 0.02 . 2 . . . A 171 VAL HG23 . 18624 1 
      1303 . 1 1 110 110 VAL C    C 13 176.2300 0.3  . 1 . . . A 171 VAL C    . 18624 1 
      1304 . 1 1 110 110 VAL CA   C 13  62.2380 0.3  . 1 . . . A 171 VAL CA   . 18624 1 
      1305 . 1 1 110 110 VAL CB   C 13  32.6380 0.3  . 1 . . . A 171 VAL CB   . 18624 1 
      1306 . 1 1 110 110 VAL CG1  C 13  21.0700 0.3  . 2 . . . A 171 VAL CG1  . 18624 1 
      1307 . 1 1 110 110 VAL CG2  C 13  21.0700 0.3  . 2 . . . A 171 VAL CG2  . 18624 1 
      1308 . 1 1 110 110 VAL N    N 15 119.8300 0.2  . 1 . . . A 171 VAL N    . 18624 1 
      1309 . 1 1 111 111 THR H    H  1   8.1670 0.02 . 1 . . . A 172 THR H    . 18624 1 
      1310 . 1 1 111 111 THR HA   H  1   4.3670 0.02 . 1 . . . A 172 THR HA   . 18624 1 
      1311 . 1 1 111 111 THR HB   H  1   4.2730 0.02 . 1 . . . A 172 THR HB   . 18624 1 
      1312 . 1 1 111 111 THR HG21 H  1   1.2520 0.02 . 1 . . . A 172 THR HG21 . 18624 1 
      1313 . 1 1 111 111 THR HG22 H  1   1.2520 0.02 . 1 . . . A 172 THR HG22 . 18624 1 
      1314 . 1 1 111 111 THR HG23 H  1   1.2520 0.02 . 1 . . . A 172 THR HG23 . 18624 1 
      1315 . 1 1 111 111 THR C    C 13 174.5300 0.3  . 1 . . . A 172 THR C    . 18624 1 
      1316 . 1 1 111 111 THR CA   C 13  61.8310 0.3  . 1 . . . A 172 THR CA   . 18624 1 
      1317 . 1 1 111 111 THR CB   C 13  69.8180 0.3  . 1 . . . A 172 THR CB   . 18624 1 
      1318 . 1 1 111 111 THR CG2  C 13  21.8400 0.3  . 1 . . . A 172 THR CG2  . 18624 1 
      1319 . 1 1 111 111 THR N    N 15 117.6530 0.2  . 1 . . . A 172 THR N    . 18624 1 
      1320 . 1 1 112 112 LEU H    H  1   8.2380 0.02 . 1 . . . A 173 LEU H    . 18624 1 
      1321 . 1 1 112 112 LEU HA   H  1   4.3010 0.02 . 1 . . . A 173 LEU HA   . 18624 1 
      1322 . 1 1 112 112 LEU HB2  H  1   1.4780 0.02 . 2 . . . A 173 LEU HB2  . 18624 1 
      1323 . 1 1 112 112 LEU HB3  H  1   1.5770 0.02 . 2 . . . A 173 LEU HB3  . 18624 1 
      1324 . 1 1 112 112 LEU HG   H  1   1.5820 0.02 . 1 . . . A 173 LEU HG   . 18624 1 
      1325 . 1 1 112 112 LEU HD11 H  1   0.8480 0.02 . 2 . . . A 173 LEU HD11 . 18624 1 
      1326 . 1 1 112 112 LEU HD12 H  1   0.8480 0.02 . 2 . . . A 173 LEU HD12 . 18624 1 
      1327 . 1 1 112 112 LEU HD13 H  1   0.8480 0.02 . 2 . . . A 173 LEU HD13 . 18624 1 
      1328 . 1 1 112 112 LEU HD21 H  1   0.7850 0.02 . 2 . . . A 173 LEU HD21 . 18624 1 
      1329 . 1 1 112 112 LEU HD22 H  1   0.7850 0.02 . 2 . . . A 173 LEU HD22 . 18624 1 
      1330 . 1 1 112 112 LEU HD23 H  1   0.7850 0.02 . 2 . . . A 173 LEU HD23 . 18624 1 
      1331 . 1 1 112 112 LEU C    C 13 177.2800 0.3  . 1 . . . A 173 LEU C    . 18624 1 
      1332 . 1 1 112 112 LEU CA   C 13  55.2560 0.3  . 1 . . . A 173 LEU CA   . 18624 1 
      1333 . 1 1 112 112 LEU CB   C 13  42.2560 0.3  . 1 . . . A 173 LEU CB   . 18624 1 
      1334 . 1 1 112 112 LEU CG   C 13  27.0900 0.3  . 1 . . . A 173 LEU CG   . 18624 1 
      1335 . 1 1 112 112 LEU CD1  C 13  25.0400 0.3  . 2 . . . A 173 LEU CD1  . 18624 1 
      1336 . 1 1 112 112 LEU CD2  C 13  23.4700 0.3  . 2 . . . A 173 LEU CD2  . 18624 1 
      1337 . 1 1 112 112 LEU N    N 15 124.1550 0.2  . 1 . . . A 173 LEU N    . 18624 1 
      1338 . 1 1 113 113 GLU H    H  1   8.2840 0.02 . 1 . . . A 174 GLU H    . 18624 1 
      1339 . 1 1 113 113 GLU HA   H  1   4.1740 0.02 . 1 . . . A 174 GLU HA   . 18624 1 
      1340 . 1 1 113 113 GLU HB2  H  1   1.8650 0.02 . 2 . . . A 174 GLU HB2  . 18624 1 
      1341 . 1 1 113 113 GLU HB3  H  1   1.8650 0.02 . 2 . . . A 174 GLU HB3  . 18624 1 
      1342 . 1 1 113 113 GLU HG2  H  1   2.1370 0.02 . 2 . . . A 174 GLU HG2  . 18624 1 
      1343 . 1 1 113 113 GLU HG3  H  1   2.1370 0.02 . 2 . . . A 174 GLU HG3  . 18624 1 
      1344 . 1 1 113 113 GLU C    C 13 176.2500 0.3  . 1 . . . A 174 GLU C    . 18624 1 
      1345 . 1 1 113 113 GLU CA   C 13  56.6610 0.3  . 1 . . . A 174 GLU CA   . 18624 1 
      1346 . 1 1 113 113 GLU CB   C 13  30.3470 0.3  . 1 . . . A 174 GLU CB   . 18624 1 
      1347 . 1 1 113 113 GLU CG   C 13  36.4380 0.3  . 1 . . . A 174 GLU CG   . 18624 1 
      1348 . 1 1 113 113 GLU N    N 15 120.7360 0.2  . 1 . . . A 174 GLU N    . 18624 1 
      1349 . 1 1 114 114 HIS H    H  1   8.2000 0.02 . 1 . . . A 175 HIS H    . 18624 1 
      1350 . 1 1 114 114 HIS HA   H  1   4.5210 0.02 . 1 . . . A 175 HIS HA   . 18624 1 
      1351 . 1 1 114 114 HIS HB2  H  1   2.9360 0.02 . 2 . . . A 175 HIS HB2  . 18624 1 
      1352 . 1 1 114 114 HIS HB3  H  1   2.9360 0.02 . 2 . . . A 175 HIS HB3  . 18624 1 
      1353 . 1 1 114 114 HIS C    C 13 175.0400 0.3  . 1 . . . A 175 HIS C    . 18624 1 
      1354 . 1 1 114 114 HIS CA   C 13  56.2940 0.3  . 1 . . . A 175 HIS CA   . 18624 1 
      1355 . 1 1 114 114 HIS CB   C 13  30.8720 0.3  . 1 . . . A 175 HIS CB   . 18624 1 
      1356 . 1 1 114 114 HIS N    N 15 119.7820 0.2  . 1 . . . A 175 HIS N    . 18624 1 
      1357 . 1 1 115 115 HIS H    H  1   8.2650 0.02 . 1 . . . A 176 HIS H    . 18624 1 
      1358 . 1 1 115 115 HIS HA   H  1   4.1670 0.02 . 1 . . . A 176 HIS HA   . 18624 1 
      1359 . 1 1 115 115 HIS HB2  H  1   1.8520 0.02 . 2 . . . A 176 HIS HB2  . 18624 1 
      1360 . 1 1 115 115 HIS HB3  H  1   2.1430 0.02 . 2 . . . A 176 HIS HB3  . 18624 1 
      1361 . 1 1 115 115 HIS CA   C 13  56.2110 0.3  . 1 . . . A 176 HIS CA   . 18624 1 
      1362 . 1 1 115 115 HIS CB   C 13  30.8290 0.3  . 1 . . . A 176 HIS CB   . 18624 1 
      1363 . 1 1 115 115 HIS N    N 15 120.7250 0.2  . 1 . . . A 176 HIS N    . 18624 1 
      1364 . 1 1 119 119 HIS H    H  1   7.9890 0.02 . 1 . . . A 180 HIS H    . 18624 1 
      1365 . 1 1 119 119 HIS CA   C 13  57.6980 0.3  . 1 . . . A 180 HIS CA   . 18624 1 
      1366 . 1 1 119 119 HIS CB   C 13  30.7600 0.3  . 1 . . . A 180 HIS CB   . 18624 1 
      1367 . 1 1 119 119 HIS N    N 15 125.7310 0.2  . 1 . . . A 180 HIS N    . 18624 1 

   stop_

save_