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                      19221
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       9 '3D 1H-13C NOESY aliphatic' . . . 19221 1 
      10 '3D 1H-15N NOESY'           . . . 19221 1 

   stop_

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

         1 . 1 1   1   1 PHE HA   H  1   3.870 0.02 . 1 . . . A   1 PHE HA   . 19221 1 
         2 . 1 1   1   1 PHE HB2  H  1   2.970 0.02 . 2 . . . A   1 PHE HB2  . 19221 1 
         3 . 1 1   1   1 PHE HD1  H  1   7.161 0.02 . 3 . . . A   1 PHE HD1  . 19221 1 
         4 . 1 1   1   1 PHE CA   C 13  58.040 0.2  . 1 . . . A   1 PHE CA   . 19221 1 
         5 . 1 1   1   1 PHE CB   C 13  41.616 0.2  . 1 . . . A   1 PHE CB   . 19221 1 
         6 . 1 1   1   1 PHE CD1  C 13 132.570 0.2  . 3 . . . A   1 PHE CD1  . 19221 1 
         7 . 1 1   2   2 LYS HA   H  1   4.140 0.02 . 1 . . . A   2 LYS HA   . 19221 1 
         8 . 1 1   2   2 LYS HB2  H  1   1.573 0.02 . 2 . . . A   2 LYS HB2  . 19221 1 
         9 . 1 1   2   2 LYS HB3  H  1   1.673 0.02 . 2 . . . A   2 LYS HB3  . 19221 1 
        10 . 1 1   2   2 LYS HG2  H  1   1.194 0.02 . 2 . . . A   2 LYS HG2  . 19221 1 
        11 . 1 1   2   2 LYS HG3  H  1   1.245 0.02 . 2 . . . A   2 LYS HG3  . 19221 1 
        12 . 1 1   2   2 LYS HD2  H  1   1.608 0.02 . 2 . . . A   2 LYS HD2  . 19221 1 
        13 . 1 1   2   2 LYS HE2  H  1   2.884 0.02 . 2 . . . A   2 LYS HE2  . 19221 1 
        14 . 1 1   2   2 LYS CA   C 13  56.090 0.2  . 1 . . . A   2 LYS CA   . 19221 1 
        15 . 1 1   2   2 LYS CB   C 13  32.930 0.2  . 1 . . . A   2 LYS CB   . 19221 1 
        16 . 1 1   2   2 LYS CG   C 13  24.530 0.2  . 1 . . . A   2 LYS CG   . 19221 1 
        17 . 1 1   2   2 LYS CD   C 13  29.150 0.2  . 1 . . . A   2 LYS CD   . 19221 1 
        18 . 1 1   2   2 LYS CE   C 13  42.170 0.2  . 1 . . . A   2 LYS CE   . 19221 1 
        19 . 1 1   4   4 ASP C    C 13 176.140 0.2  . 1 . . . A   4 ASP C    . 19221 1 
        20 . 1 1   4   4 ASP CA   C 13  55.530 0.2  . 1 . . . A   4 ASP CA   . 19221 1 
        21 . 1 1   4   4 ASP CB   C 13  41.980 0.2  . 1 . . . A   4 ASP CB   . 19221 1 
        22 . 1 1   5   5 PHE H    H  1   7.853 0.02 . 1 . . . A   5 PHE H    . 19221 1 
        23 . 1 1   5   5 PHE HA   H  1   4.179 0.02 . 1 . . . A   5 PHE HA   . 19221 1 
        24 . 1 1   5   5 PHE HB2  H  1   2.548 0.02 . 2 . . . A   5 PHE HB2  . 19221 1 
        25 . 1 1   5   5 PHE HB3  H  1   3.471 0.02 . 2 . . . A   5 PHE HB3  . 19221 1 
        26 . 1 1   5   5 PHE HD1  H  1   6.995 0.02 . 3 . . . A   5 PHE HD1  . 19221 1 
        27 . 1 1   5   5 PHE C    C 13 177.706 0.2  . 1 . . . A   5 PHE C    . 19221 1 
        28 . 1 1   5   5 PHE CA   C 13  61.880 0.2  . 1 . . . A   5 PHE CA   . 19221 1 
        29 . 1 1   5   5 PHE CB   C 13  38.900 0.2  . 1 . . . A   5 PHE CB   . 19221 1 
        30 . 1 1   5   5 PHE CD1  C 13 132.920 0.2  . 3 . . . A   5 PHE CD1  . 19221 1 
        31 . 1 1   5   5 PHE N    N 15 122.270 0.2  . 1 . . . A   5 PHE N    . 19221 1 
        32 . 1 1   6   6 ASN H    H  1   8.051 0.02 . 1 . . . A   6 ASN H    . 19221 1 
        33 . 1 1   6   6 ASN HA   H  1   4.401 0.02 . 1 . . . A   6 ASN HA   . 19221 1 
        34 . 1 1   6   6 ASN HB2  H  1   2.729 0.02 . 2 . . . A   6 ASN HB2  . 19221 1 
        35 . 1 1   6   6 ASN HB3  H  1   3.033 0.02 . 2 . . . A   6 ASN HB3  . 19221 1 
        36 . 1 1   6   6 ASN HD22 H  1   7.716 0.02 . 2 . . . A   6 ASN HD22 . 19221 1 
        37 . 1 1   6   6 ASN C    C 13 176.990 0.2  . 1 . . . A   6 ASN C    . 19221 1 
        38 . 1 1   6   6 ASN CA   C 13  56.470 0.2  . 1 . . . A   6 ASN CA   . 19221 1 
        39 . 1 1   6   6 ASN CB   C 13  39.223 0.2  . 1 . . . A   6 ASN CB   . 19221 1 
        40 . 1 1   6   6 ASN N    N 15 114.920 0.2  . 1 . . . A   6 ASN N    . 19221 1 
        41 . 1 1   6   6 ASN ND2  N 15 116.705 0.2  . 1 . . . A   6 ASN ND2  . 19221 1 
        42 . 1 1   7   7 SER H    H  1   8.041 0.02 . 1 . . . A   7 SER H    . 19221 1 
        43 . 1 1   7   7 SER HA   H  1   4.435 0.02 . 1 . . . A   7 SER HA   . 19221 1 
        44 . 1 1   7   7 SER HB2  H  1   3.939 0.02 . 2 . . . A   7 SER HB2  . 19221 1 
        45 . 1 1   7   7 SER C    C 13 177.780 0.2  . 1 . . . A   7 SER C    . 19221 1 
        46 . 1 1   7   7 SER CA   C 13  61.440 0.2  . 1 . . . A   7 SER CA   . 19221 1 
        47 . 1 1   7   7 SER CB   C 13  62.770 0.2  . 1 . . . A   7 SER CB   . 19221 1 
        48 . 1 1   7   7 SER N    N 15 112.970 0.2  . 1 . . . A   7 SER N    . 19221 1 
        49 . 1 1   8   8 PHE H    H  1   8.364 0.02 . 1 . . . A   8 PHE H    . 19221 1 
        50 . 1 1   8   8 PHE HA   H  1   4.067 0.02 . 1 . . . A   8 PHE HA   . 19221 1 
        51 . 1 1   8   8 PHE HB2  H  1   3.220 0.02 . 2 . . . A   8 PHE HB2  . 19221 1 
        52 . 1 1   8   8 PHE HD1  H  1   7.236 0.02 . 3 . . . A   8 PHE HD1  . 19221 1 
        53 . 1 1   8   8 PHE C    C 13 177.959 0.2  . 1 . . . A   8 PHE C    . 19221 1 
        54 . 1 1   8   8 PHE CA   C 13  62.110 0.2  . 1 . . . A   8 PHE CA   . 19221 1 
        55 . 1 1   8   8 PHE CB   C 13  38.966 0.2  . 1 . . . A   8 PHE CB   . 19221 1 
        56 . 1 1   8   8 PHE N    N 15 123.560 0.2  . 1 . . . A   8 PHE N    . 19221 1 
        57 . 1 1   9   9 TYR H    H  1   8.230 0.02 . 1 . . . A   9 TYR H    . 19221 1 
        58 . 1 1   9   9 TYR HA   H  1   4.000 0.02 . 1 . . . A   9 TYR HA   . 19221 1 
        59 . 1 1   9   9 TYR HB2  H  1   3.004 0.02 . 2 . . . A   9 TYR HB2  . 19221 1 
        60 . 1 1   9   9 TYR HB3  H  1   3.078 0.02 . 2 . . . A   9 TYR HB3  . 19221 1 
        61 . 1 1   9   9 TYR HD1  H  1   6.376 0.02 . 3 . . . A   9 TYR HD1  . 19221 1 
        62 . 1 1   9   9 TYR HE1  H  1   6.502 0.02 . 3 . . . A   9 TYR HE1  . 19221 1 
        63 . 1 1   9   9 TYR C    C 13 176.360 0.2  . 1 . . . A   9 TYR C    . 19221 1 
        64 . 1 1   9   9 TYR CA   C 13  62.010 0.2  . 1 . . . A   9 TYR CA   . 19221 1 
        65 . 1 1   9   9 TYR CB   C 13  38.200 0.2  . 1 . . . A   9 TYR CB   . 19221 1 
        66 . 1 1   9   9 TYR CD1  C 13 133.200 0.2  . 3 . . . A   9 TYR CD1  . 19221 1 
        67 . 1 1   9   9 TYR CE1  C 13 118.010 0.2  . 3 . . . A   9 TYR CE1  . 19221 1 
        68 . 1 1   9   9 TYR N    N 15 122.550 0.2  . 1 . . . A   9 TYR N    . 19221 1 
        69 . 1 1  10  10 TYR H    H  1   7.958 0.02 . 1 . . . A  10 TYR H    . 19221 1 
        70 . 1 1  10  10 TYR HA   H  1   4.106 0.02 . 1 . . . A  10 TYR HA   . 19221 1 
        71 . 1 1  10  10 TYR HB2  H  1   3.206 0.02 . 2 . . . A  10 TYR HB2  . 19221 1 
        72 . 1 1  10  10 TYR HB3  H  1   2.962 0.02 . 2 . . . A  10 TYR HB3  . 19221 1 
        73 . 1 1  10  10 TYR HD1  H  1   7.374 0.02 . 3 . . . A  10 TYR HD1  . 19221 1 
        74 . 1 1  10  10 TYR HE1  H  1   6.897 0.02 . 3 . . . A  10 TYR HE1  . 19221 1 
        75 . 1 1  10  10 TYR C    C 13 180.280 0.2  . 1 . . . A  10 TYR C    . 19221 1 
        76 . 1 1  10  10 TYR CA   C 13  62.520 0.2  . 1 . . . A  10 TYR CA   . 19221 1 
        77 . 1 1  10  10 TYR CB   C 13  37.930 0.2  . 1 . . . A  10 TYR CB   . 19221 1 
        78 . 1 1  10  10 TYR CD2  C 13 133.652 0.2  . 3 . . . A  10 TYR CD2  . 19221 1 
        79 . 1 1  10  10 TYR CE2  C 13 118.040 0.2  . 3 . . . A  10 TYR CE2  . 19221 1 
        80 . 1 1  10  10 TYR N    N 15 115.490 0.2  . 1 . . . A  10 TYR N    . 19221 1 
        81 . 1 1  11  11 THR H    H  1   8.806 0.02 . 1 . . . A  11 THR H    . 19221 1 
        82 . 1 1  11  11 THR HA   H  1   3.934 0.02 . 1 . . . A  11 THR HA   . 19221 1 
        83 . 1 1  11  11 THR HB   H  1   4.133 0.02 . 1 . . . A  11 THR HB   . 19221 1 
        84 . 1 1  11  11 THR HG21 H  1   1.221 0.02 . 1 . . . A  11 THR HG21 . 19221 1 
        85 . 1 1  11  11 THR HG22 H  1   1.221 0.02 . 1 . . . A  11 THR HG22 . 19221 1 
        86 . 1 1  11  11 THR HG23 H  1   1.221 0.02 . 1 . . . A  11 THR HG23 . 19221 1 
        87 . 1 1  11  11 THR CA   C 13  66.560 0.2  . 1 . . . A  11 THR CA   . 19221 1 
        88 . 1 1  11  11 THR CB   C 13  68.750 0.2  . 1 . . . A  11 THR CB   . 19221 1 
        89 . 1 1  11  11 THR CG2  C 13  21.671 0.2  . 1 . . . A  11 THR CG2  . 19221 1 
        90 . 1 1  11  11 THR N    N 15 115.140 0.2  . 1 . . . A  11 THR N    . 19221 1 
        91 . 1 1  12  12 SER H    H  1   8.151 0.02 . 1 . . . A  12 SER H    . 19221 1 
        92 . 1 1  12  12 SER HA   H  1   3.346 0.02 . 1 . . . A  12 SER HA   . 19221 1 
        93 . 1 1  12  12 SER HB2  H  1   4.515 0.02 . 2 . . . A  12 SER HB2  . 19221 1 
        94 . 1 1  12  12 SER HB3  H  1   4.331 0.02 . 2 . . . A  12 SER HB3  . 19221 1 
        95 . 1 1  12  12 SER C    C 13 175.891 0.2  . 1 . . . A  12 SER C    . 19221 1 
        96 . 1 1  12  12 SER CA   C 13  62.740 0.2  . 1 . . . A  12 SER CA   . 19221 1 
        97 . 1 1  12  12 SER CB   C 13  62.580 0.2  . 1 . . . A  12 SER CB   . 19221 1 
        98 . 1 1  12  12 SER N    N 15 120.384 0.2  . 1 . . . A  12 SER N    . 19221 1 
        99 . 1 1  13  13 LEU H    H  1   7.893 0.02 . 1 . . . A  13 LEU H    . 19221 1 
       100 . 1 1  13  13 LEU HA   H  1   3.801 0.02 . 1 . . . A  13 LEU HA   . 19221 1 
       101 . 1 1  13  13 LEU HB2  H  1   1.343 0.02 . 2 . . . A  13 LEU HB2  . 19221 1 
       102 . 1 1  13  13 LEU HB3  H  1   1.603 0.02 . 2 . . . A  13 LEU HB3  . 19221 1 
       103 . 1 1  13  13 LEU HG   H  1   1.247 0.02 . 1 . . . A  13 LEU HG   . 19221 1 
       104 . 1 1  13  13 LEU HD11 H  1   0.390 0.02 . 2 . . . A  13 LEU HD11 . 19221 1 
       105 . 1 1  13  13 LEU HD12 H  1   0.390 0.02 . 2 . . . A  13 LEU HD12 . 19221 1 
       106 . 1 1  13  13 LEU HD13 H  1   0.390 0.02 . 2 . . . A  13 LEU HD13 . 19221 1 
       107 . 1 1  13  13 LEU HD21 H  1   0.487 0.02 . 2 . . . A  13 LEU HD21 . 19221 1 
       108 . 1 1  13  13 LEU HD22 H  1   0.487 0.02 . 2 . . . A  13 LEU HD22 . 19221 1 
       109 . 1 1  13  13 LEU HD23 H  1   0.487 0.02 . 2 . . . A  13 LEU HD23 . 19221 1 
       110 . 1 1  13  13 LEU C    C 13 180.374 0.2  . 1 . . . A  13 LEU C    . 19221 1 
       111 . 1 1  13  13 LEU CA   C 13  58.350 0.2  . 1 . . . A  13 LEU CA   . 19221 1 
       112 . 1 1  13  13 LEU CB   C 13  41.410 0.2  . 1 . . . A  13 LEU CB   . 19221 1 
       113 . 1 1  13  13 LEU CG   C 13  26.340 0.2  . 1 . . . A  13 LEU CG   . 19221 1 
       114 . 1 1  13  13 LEU CD1  C 13  25.290 0.2  . 2 . . . A  13 LEU CD1  . 19221 1 
       115 . 1 1  13  13 LEU CD2  C 13  23.160 0.2  . 2 . . . A  13 LEU CD2  . 19221 1 
       116 . 1 1  13  13 LEU N    N 15 121.640 0.2  . 1 . . . A  13 LEU N    . 19221 1 
       117 . 1 1  14  14 LEU H    H  1   7.528 0.02 . 1 . . . A  14 LEU H    . 19221 1 
       118 . 1 1  14  14 LEU HA   H  1   4.161 0.02 . 1 . . . A  14 LEU HA   . 19221 1 
       119 . 1 1  14  14 LEU HB2  H  1   1.754 0.02 . 2 . . . A  14 LEU HB2  . 19221 1 
       120 . 1 1  14  14 LEU HG   H  1   1.652 0.02 . 1 . . . A  14 LEU HG   . 19221 1 
       121 . 1 1  14  14 LEU HD11 H  1   0.908 0.02 . 2 . . . A  14 LEU HD11 . 19221 1 
       122 . 1 1  14  14 LEU HD12 H  1   0.908 0.02 . 2 . . . A  14 LEU HD12 . 19221 1 
       123 . 1 1  14  14 LEU HD13 H  1   0.908 0.02 . 2 . . . A  14 LEU HD13 . 19221 1 
       124 . 1 1  14  14 LEU HD21 H  1   0.870 0.02 . 2 . . . A  14 LEU HD21 . 19221 1 
       125 . 1 1  14  14 LEU HD22 H  1   0.870 0.02 . 2 . . . A  14 LEU HD22 . 19221 1 
       126 . 1 1  14  14 LEU HD23 H  1   0.870 0.02 . 2 . . . A  14 LEU HD23 . 19221 1 
       127 . 1 1  14  14 LEU C    C 13 179.880 0.2  . 1 . . . A  14 LEU C    . 19221 1 
       128 . 1 1  14  14 LEU CA   C 13  58.000 0.2  . 1 . . . A  14 LEU CA   . 19221 1 
       129 . 1 1  14  14 LEU CB   C 13  41.550 0.2  . 1 . . . A  14 LEU CB   . 19221 1 
       130 . 1 1  14  14 LEU CG   C 13  26.870 0.2  . 1 . . . A  14 LEU CG   . 19221 1 
       131 . 1 1  14  14 LEU CD1  C 13  23.780 0.2  . 2 . . . A  14 LEU CD1  . 19221 1 
       132 . 1 1  14  14 LEU CD2  C 13  24.400 0.2  . 2 . . . A  14 LEU CD2  . 19221 1 
       133 . 1 1  14  14 LEU N    N 15 120.470 0.2  . 1 . . . A  14 LEU N    . 19221 1 
       134 . 1 1  15  15 TYR H    H  1   8.135 0.02 . 1 . . . A  15 TYR H    . 19221 1 
       135 . 1 1  15  15 TYR HA   H  1   4.265 0.02 . 1 . . . A  15 TYR HA   . 19221 1 
       136 . 1 1  15  15 TYR HB2  H  1   3.124 0.02 . 2 . . . A  15 TYR HB2  . 19221 1 
       137 . 1 1  15  15 TYR HB3  H  1   3.234 0.02 . 2 . . . A  15 TYR HB3  . 19221 1 
       138 . 1 1  15  15 TYR HD1  H  1   7.013 0.02 . 3 . . . A  15 TYR HD1  . 19221 1 
       139 . 1 1  15  15 TYR HE1  H  1   6.693 0.02 . 3 . . . A  15 TYR HE1  . 19221 1 
       140 . 1 1  15  15 TYR C    C 13 177.033 0.2  . 1 . . . A  15 TYR C    . 19221 1 
       141 . 1 1  15  15 TYR CA   C 13  60.730 0.2  . 1 . . . A  15 TYR CA   . 19221 1 
       142 . 1 1  15  15 TYR CB   C 13  38.100 0.2  . 1 . . . A  15 TYR CB   . 19221 1 
       143 . 1 1  15  15 TYR CD2  C 13 133.037 0.2  . 3 . . . A  15 TYR CD2  . 19221 1 
       144 . 1 1  15  15 TYR CE2  C 13 118.160 0.2  . 3 . . . A  15 TYR CE2  . 19221 1 
       145 . 1 1  15  15 TYR N    N 15 122.257 0.2  . 1 . . . A  15 TYR N    . 19221 1 
       146 . 1 1  16  16 LEU H    H  1   8.452 0.02 . 1 . . . A  16 LEU H    . 19221 1 
       147 . 1 1  16  16 LEU HA   H  1   3.805 0.02 . 1 . . . A  16 LEU HA   . 19221 1 
       148 . 1 1  16  16 LEU HB2  H  1   1.877 0.02 . 2 . . . A  16 LEU HB2  . 19221 1 
       149 . 1 1  16  16 LEU HB3  H  1   1.521 0.02 . 2 . . . A  16 LEU HB3  . 19221 1 
       150 . 1 1  16  16 LEU HG   H  1   1.889 0.02 . 1 . . . A  16 LEU HG   . 19221 1 
       151 . 1 1  16  16 LEU HD11 H  1   0.531 0.02 . 2 . . . A  16 LEU HD11 . 19221 1 
       152 . 1 1  16  16 LEU HD12 H  1   0.531 0.02 . 2 . . . A  16 LEU HD12 . 19221 1 
       153 . 1 1  16  16 LEU HD13 H  1   0.531 0.02 . 2 . . . A  16 LEU HD13 . 19221 1 
       154 . 1 1  16  16 LEU HD21 H  1   0.849 0.02 . 2 . . . A  16 LEU HD21 . 19221 1 
       155 . 1 1  16  16 LEU HD22 H  1   0.849 0.02 . 2 . . . A  16 LEU HD22 . 19221 1 
       156 . 1 1  16  16 LEU HD23 H  1   0.849 0.02 . 2 . . . A  16 LEU HD23 . 19221 1 
       157 . 1 1  16  16 LEU C    C 13 179.055 0.2  . 1 . . . A  16 LEU C    . 19221 1 
       158 . 1 1  16  16 LEU CA   C 13  57.213 0.2  . 1 . . . A  16 LEU CA   . 19221 1 
       159 . 1 1  16  16 LEU CB   C 13  42.065 0.2  . 1 . . . A  16 LEU CB   . 19221 1 
       160 . 1 1  16  16 LEU CG   C 13  27.133 0.2  . 1 . . . A  16 LEU CG   . 19221 1 
       161 . 1 1  16  16 LEU CD1  C 13  25.865 0.2  . 2 . . . A  16 LEU CD1  . 19221 1 
       162 . 1 1  16  16 LEU CD2  C 13  23.440 0.2  . 2 . . . A  16 LEU CD2  . 19221 1 
       163 . 1 1  16  16 LEU N    N 15 118.440 0.2  . 1 . . . A  16 LEU N    . 19221 1 
       164 . 1 1  17  17 SER H    H  1   7.848 0.02 . 1 . . . A  17 SER H    . 19221 1 
       165 . 1 1  17  17 SER HA   H  1   4.430 0.02 . 1 . . . A  17 SER HA   . 19221 1 
       166 . 1 1  17  17 SER HB2  H  1   4.091 0.02 . 2 . . . A  17 SER HB2  . 19221 1 
       167 . 1 1  17  17 SER C    C 13 175.197 0.2  . 1 . . . A  17 SER C    . 19221 1 
       168 . 1 1  17  17 SER CA   C 13  61.040 0.2  . 1 . . . A  17 SER CA   . 19221 1 
       169 . 1 1  17  17 SER CB   C 13  63.460 0.2  . 1 . . . A  17 SER CB   . 19221 1 
       170 . 1 1  17  17 SER N    N 15 114.450 0.2  . 1 . . . A  17 SER N    . 19221 1 
       171 . 1 1  18  18 THR H    H  1   7.505 0.02 . 1 . . . A  18 THR H    . 19221 1 
       172 . 1 1  18  18 THR HA   H  1   4.452 0.02 . 1 . . . A  18 THR HA   . 19221 1 
       173 . 1 1  18  18 THR HB   H  1   4.414 0.02 . 1 . . . A  18 THR HB   . 19221 1 
       174 . 1 1  18  18 THR HG21 H  1   1.236 0.02 . 1 . . . A  18 THR HG21 . 19221 1 
       175 . 1 1  18  18 THR HG22 H  1   1.236 0.02 . 1 . . . A  18 THR HG22 . 19221 1 
       176 . 1 1  18  18 THR HG23 H  1   1.236 0.02 . 1 . . . A  18 THR HG23 . 19221 1 
       177 . 1 1  18  18 THR C    C 13 174.439 0.2  . 1 . . . A  18 THR C    . 19221 1 
       178 . 1 1  18  18 THR CA   C 13  61.421 0.2  . 1 . . . A  18 THR CA   . 19221 1 
       179 . 1 1  18  18 THR CB   C 13  69.940 0.2  . 1 . . . A  18 THR CB   . 19221 1 
       180 . 1 1  18  18 THR CG2  C 13  21.272 0.2  . 1 . . . A  18 THR CG2  . 19221 1 
       181 . 1 1  18  18 THR N    N 15 110.850 0.2  . 1 . . . A  18 THR N    . 19221 1 
       182 . 1 1  19  19 LEU H    H  1   7.095 0.02 . 1 . . . A  19 LEU H    . 19221 1 
       183 . 1 1  19  19 LEU HA   H  1   4.160 0.02 . 1 . . . A  19 LEU HA   . 19221 1 
       184 . 1 1  19  19 LEU HB2  H  1   1.453 0.02 . 2 . . . A  19 LEU HB2  . 19221 1 
       185 . 1 1  19  19 LEU HB3  H  1   1.501 0.02 . 2 . . . A  19 LEU HB3  . 19221 1 
       186 . 1 1  19  19 LEU HG   H  1   1.505 0.02 . 1 . . . A  19 LEU HG   . 19221 1 
       187 . 1 1  19  19 LEU HD11 H  1   0.749 0.02 . 2 . . . A  19 LEU HD11 . 19221 1 
       188 . 1 1  19  19 LEU HD12 H  1   0.749 0.02 . 2 . . . A  19 LEU HD12 . 19221 1 
       189 . 1 1  19  19 LEU HD13 H  1   0.749 0.02 . 2 . . . A  19 LEU HD13 . 19221 1 
       190 . 1 1  19  19 LEU HD21 H  1   0.665 0.02 . 2 . . . A  19 LEU HD21 . 19221 1 
       191 . 1 1  19  19 LEU HD22 H  1   0.665 0.02 . 2 . . . A  19 LEU HD22 . 19221 1 
       192 . 1 1  19  19 LEU HD23 H  1   0.665 0.02 . 2 . . . A  19 LEU HD23 . 19221 1 
       193 . 1 1  19  19 LEU C    C 13 176.926 0.2  . 1 . . . A  19 LEU C    . 19221 1 
       194 . 1 1  19  19 LEU CA   C 13  55.290 0.2  . 1 . . . A  19 LEU CA   . 19221 1 
       195 . 1 1  19  19 LEU CB   C 13  42.448 0.2  . 1 . . . A  19 LEU CB   . 19221 1 
       196 . 1 1  19  19 LEU CG   C 13  25.980 0.2  . 1 . . . A  19 LEU CG   . 19221 1 
       197 . 1 1  19  19 LEU CD1  C 13  24.868 0.2  . 2 . . . A  19 LEU CD1  . 19221 1 
       198 . 1 1  19  19 LEU CD2  C 13  23.891 0.2  . 2 . . . A  19 LEU CD2  . 19221 1 
       199 . 1 1  19  19 LEU N    N 15 123.180 0.2  . 1 . . . A  19 LEU N    . 19221 1 
       200 . 1 1  20  20 GLU H    H  1   8.535 0.02 . 1 . . . A  20 GLU H    . 19221 1 
       201 . 1 1  20  20 GLU HA   H  1   4.608 0.02 . 1 . . . A  20 GLU HA   . 19221 1 
       202 . 1 1  20  20 GLU HB2  H  1   2.138 0.02 . 2 . . . A  20 GLU HB2  . 19221 1 
       203 . 1 1  20  20 GLU HB3  H  1   1.925 0.02 . 2 . . . A  20 GLU HB3  . 19221 1 
       204 . 1 1  20  20 GLU HG2  H  1   2.352 0.02 . 2 . . . A  20 GLU HG2  . 19221 1 
       205 . 1 1  20  20 GLU HG3  H  1   2.298 0.02 . 2 . . . A  20 GLU HG3  . 19221 1 
       206 . 1 1  20  20 GLU C    C 13 175.915 0.2  . 1 . . . A  20 GLU C    . 19221 1 
       207 . 1 1  20  20 GLU CA   C 13  54.773 0.2  . 1 . . . A  20 GLU CA   . 19221 1 
       208 . 1 1  20  20 GLU CB   C 13  29.590 0.2  . 1 . . . A  20 GLU CB   . 19221 1 
       209 . 1 1  20  20 GLU CG   C 13  36.260 0.2  . 1 . . . A  20 GLU CG   . 19221 1 
       210 . 1 1  20  20 GLU N    N 15 125.330 0.2  . 1 . . . A  20 GLU N    . 19221 1 
       211 . 1 1  21  21 PRO HA   H  1   4.333 0.02 . 1 . . . A  21 PRO HA   . 19221 1 
       212 . 1 1  21  21 PRO HB2  H  1   2.309 0.02 . 2 . . . A  21 PRO HB2  . 19221 1 
       213 . 1 1  21  21 PRO HB3  H  1   1.961 0.02 . 2 . . . A  21 PRO HB3  . 19221 1 
       214 . 1 1  21  21 PRO HG2  H  1   2.095 0.02 . 2 . . . A  21 PRO HG2  . 19221 1 
       215 . 1 1  21  21 PRO HD2  H  1   3.894 0.02 . 2 . . . A  21 PRO HD2  . 19221 1 
       216 . 1 1  21  21 PRO HD3  H  1   3.801 0.02 . 2 . . . A  21 PRO HD3  . 19221 1 
       217 . 1 1  21  21 PRO C    C 13 177.196 0.2  . 1 . . . A  21 PRO C    . 19221 1 
       218 . 1 1  21  21 PRO CA   C 13  64.780 0.2  . 1 . . . A  21 PRO CA   . 19221 1 
       219 . 1 1  21  21 PRO CB   C 13  31.850 0.2  . 1 . . . A  21 PRO CB   . 19221 1 
       220 . 1 1  21  21 PRO CG   C 13  27.685 0.2  . 1 . . . A  21 PRO CG   . 19221 1 
       221 . 1 1  21  21 PRO CD   C 13  50.838 0.2  . 1 . . . A  21 PRO CD   . 19221 1 
       222 . 1 1  22  22 SER H    H  1   7.967 0.02 . 1 . . . A  22 SER H    . 19221 1 
       223 . 1 1  22  22 SER HA   H  1   4.398 0.02 . 1 . . . A  22 SER HA   . 19221 1 
       224 . 1 1  22  22 SER HB2  H  1   4.030 0.02 . 2 . . . A  22 SER HB2  . 19221 1 
       225 . 1 1  22  22 SER HB3  H  1   3.841 0.02 . 2 . . . A  22 SER HB3  . 19221 1 
       226 . 1 1  22  22 SER C    C 13 175.056 0.2  . 1 . . . A  22 SER C    . 19221 1 
       227 . 1 1  22  22 SER CA   C 13  58.530 0.2  . 1 . . . A  22 SER CA   . 19221 1 
       228 . 1 1  22  22 SER CB   C 13  63.500 0.2  . 1 . . . A  22 SER CB   . 19221 1 
       229 . 1 1  22  22 SER N    N 15 111.220 0.2  . 1 . . . A  22 SER N    . 19221 1 
       230 . 1 1  23  23 THR H    H  1   7.936 0.02 . 1 . . . A  23 THR H    . 19221 1 
       231 . 1 1  23  23 THR HA   H  1   4.279 0.02 . 1 . . . A  23 THR HA   . 19221 1 
       232 . 1 1  23  23 THR HB   H  1   4.291 0.02 . 1 . . . A  23 THR HB   . 19221 1 
       233 . 1 1  23  23 THR HG21 H  1   1.224 0.02 . 1 . . . A  23 THR HG21 . 19221 1 
       234 . 1 1  23  23 THR HG22 H  1   1.224 0.02 . 1 . . . A  23 THR HG22 . 19221 1 
       235 . 1 1  23  23 THR HG23 H  1   1.224 0.02 . 1 . . . A  23 THR HG23 . 19221 1 
       236 . 1 1  23  23 THR C    C 13 174.573 0.2  . 1 . . . A  23 THR C    . 19221 1 
       237 . 1 1  23  23 THR CA   C 13  62.920 0.2  . 1 . . . A  23 THR CA   . 19221 1 
       238 . 1 1  23  23 THR CB   C 13  69.260 0.2  . 1 . . . A  23 THR CB   . 19221 1 
       239 . 1 1  23  23 THR CG2  C 13  21.608 0.2  . 1 . . . A  23 THR CG2  . 19221 1 
       240 . 1 1  23  23 THR N    N 15 117.440 0.2  . 1 . . . A  23 THR N    . 19221 1 
       241 . 1 1  24  24 SER H    H  1   8.438 0.02 . 1 . . . A  24 SER H    . 19221 1 
       242 . 1 1  24  24 SER HA   H  1   4.485 0.02 . 1 . . . A  24 SER HA   . 19221 1 
       243 . 1 1  24  24 SER HB2  H  1   3.886 0.02 . 2 . . . A  24 SER HB2  . 19221 1 
       244 . 1 1  24  24 SER C    C 13 174.082 0.2  . 1 . . . A  24 SER C    . 19221 1 
       245 . 1 1  24  24 SER CA   C 13  58.600 0.2  . 1 . . . A  24 SER CA   . 19221 1 
       246 . 1 1  24  24 SER CB   C 13  63.430 0.2  . 1 . . . A  24 SER CB   . 19221 1 
       247 . 1 1  24  24 SER N    N 15 119.820 0.2  . 1 . . . A  24 SER N    . 19221 1 
       248 . 1 1  25  25 ILE H    H  1   7.870 0.02 . 1 . . . A  25 ILE H    . 19221 1 
       249 . 1 1  25  25 ILE HA   H  1   4.479 0.02 . 1 . . . A  25 ILE HA   . 19221 1 
       250 . 1 1  25  25 ILE HB   H  1   1.817 0.02 . 1 . . . A  25 ILE HB   . 19221 1 
       251 . 1 1  25  25 ILE HG12 H  1   1.531 0.02 . 2 . . . A  25 ILE HG12 . 19221 1 
       252 . 1 1  25  25 ILE HG13 H  1   1.189 0.02 . 2 . . . A  25 ILE HG13 . 19221 1 
       253 . 1 1  25  25 ILE HG21 H  1   0.979 0.02 . 1 . . . A  25 ILE HG21 . 19221 1 
       254 . 1 1  25  25 ILE HG22 H  1   0.979 0.02 . 1 . . . A  25 ILE HG22 . 19221 1 
       255 . 1 1  25  25 ILE HG23 H  1   0.979 0.02 . 1 . . . A  25 ILE HG23 . 19221 1 
       256 . 1 1  25  25 ILE HD11 H  1   0.843 0.02 . 1 . . . A  25 ILE HD11 . 19221 1 
       257 . 1 1  25  25 ILE HD12 H  1   0.843 0.02 . 1 . . . A  25 ILE HD12 . 19221 1 
       258 . 1 1  25  25 ILE HD13 H  1   0.843 0.02 . 1 . . . A  25 ILE HD13 . 19221 1 
       259 . 1 1  25  25 ILE C    C 13 176.472 0.2  . 1 . . . A  25 ILE C    . 19221 1 
       260 . 1 1  25  25 ILE CA   C 13  61.010 0.2  . 1 . . . A  25 ILE CA   . 19221 1 
       261 . 1 1  25  25 ILE CB   C 13  39.460 0.2  . 1 . . . A  25 ILE CB   . 19221 1 
       262 . 1 1  25  25 ILE CG1  C 13  27.319 0.2  . 1 . . . A  25 ILE CG1  . 19221 1 
       263 . 1 1  25  25 ILE CG2  C 13  17.582 0.2  . 1 . . . A  25 ILE CG2  . 19221 1 
       264 . 1 1  25  25 ILE CD1  C 13  13.430 0.2  . 1 . . . A  25 ILE CD1  . 19221 1 
       265 . 1 1  25  25 ILE N    N 15 123.140 0.2  . 1 . . . A  25 ILE N    . 19221 1 
       266 . 1 1  26  26 THR H    H  1   8.649 0.02 . 1 . . . A  26 THR H    . 19221 1 
       267 . 1 1  26  26 THR HA   H  1   4.394 0.02 . 1 . . . A  26 THR HA   . 19221 1 
       268 . 1 1  26  26 THR HB   H  1   4.682 0.02 . 1 . . . A  26 THR HB   . 19221 1 
       269 . 1 1  26  26 THR HG21 H  1   1.402 0.02 . 1 . . . A  26 THR HG21 . 19221 1 
       270 . 1 1  26  26 THR HG22 H  1   1.402 0.02 . 1 . . . A  26 THR HG22 . 19221 1 
       271 . 1 1  26  26 THR HG23 H  1   1.402 0.02 . 1 . . . A  26 THR HG23 . 19221 1 
       272 . 1 1  26  26 THR C    C 13 175.540 0.2  . 1 . . . A  26 THR C    . 19221 1 
       273 . 1 1  26  26 THR CA   C 13  61.890 0.2  . 1 . . . A  26 THR CA   . 19221 1 
       274 . 1 1  26  26 THR CB   C 13  71.320 0.2  . 1 . . . A  26 THR CB   . 19221 1 
       275 . 1 1  26  26 THR CG2  C 13  21.914 0.2  . 1 . . . A  26 THR CG2  . 19221 1 
       276 . 1 1  26  26 THR N    N 15 118.120 0.2  . 1 . . . A  26 THR N    . 19221 1 
       277 . 1 1  27  27 LEU H    H  1   8.766 0.02 . 1 . . . A  27 LEU H    . 19221 1 
       278 . 1 1  27  27 LEU HA   H  1   4.089 0.02 . 1 . . . A  27 LEU HA   . 19221 1 
       279 . 1 1  27  27 LEU HB2  H  1   1.846 0.02 . 2 . . . A  27 LEU HB2  . 19221 1 
       280 . 1 1  27  27 LEU HB3  H  1   1.687 0.02 . 2 . . . A  27 LEU HB3  . 19221 1 
       281 . 1 1  27  27 LEU HG   H  1   1.539 0.02 . 1 . . . A  27 LEU HG   . 19221 1 
       282 . 1 1  27  27 LEU HD11 H  1   0.982 0.02 . 2 . . . A  27 LEU HD11 . 19221 1 
       283 . 1 1  27  27 LEU HD12 H  1   0.982 0.02 . 2 . . . A  27 LEU HD12 . 19221 1 
       284 . 1 1  27  27 LEU HD13 H  1   0.982 0.02 . 2 . . . A  27 LEU HD13 . 19221 1 
       285 . 1 1  27  27 LEU HD21 H  1   1.028 0.02 . 2 . . . A  27 LEU HD21 . 19221 1 
       286 . 1 1  27  27 LEU HD22 H  1   1.028 0.02 . 2 . . . A  27 LEU HD22 . 19221 1 
       287 . 1 1  27  27 LEU HD23 H  1   1.028 0.02 . 2 . . . A  27 LEU HD23 . 19221 1 
       288 . 1 1  27  27 LEU C    C 13 178.653 0.2  . 1 . . . A  27 LEU C    . 19221 1 
       289 . 1 1  27  27 LEU CA   C 13  58.760 0.2  . 1 . . . A  27 LEU CA   . 19221 1 
       290 . 1 1  27  27 LEU CB   C 13  41.180 0.2  . 1 . . . A  27 LEU CB   . 19221 1 
       291 . 1 1  27  27 LEU CG   C 13  27.150 0.2  . 1 . . . A  27 LEU CG   . 19221 1 
       292 . 1 1  27  27 LEU CD1  C 13  24.940 0.2  . 2 . . . A  27 LEU CD1  . 19221 1 
       293 . 1 1  27  27 LEU CD2  C 13  23.349 0.2  . 2 . . . A  27 LEU CD2  . 19221 1 
       294 . 1 1  27  27 LEU N    N 15 123.130 0.2  . 1 . . . A  27 LEU N    . 19221 1 
       295 . 1 1  28  28 ALA H    H  1   8.546 0.02 . 1 . . . A  28 ALA H    . 19221 1 
       296 . 1 1  28  28 ALA HA   H  1   4.263 0.02 . 1 . . . A  28 ALA HA   . 19221 1 
       297 . 1 1  28  28 ALA HB1  H  1   1.465 0.02 . 1 . . . A  28 ALA HB1  . 19221 1 
       298 . 1 1  28  28 ALA HB2  H  1   1.465 0.02 . 1 . . . A  28 ALA HB2  . 19221 1 
       299 . 1 1  28  28 ALA HB3  H  1   1.465 0.02 . 1 . . . A  28 ALA HB3  . 19221 1 
       300 . 1 1  28  28 ALA C    C 13 178.218 0.2  . 1 . . . A  28 ALA C    . 19221 1 
       301 . 1 1  28  28 ALA CA   C 13  55.320 0.2  . 1 . . . A  28 ALA CA   . 19221 1 
       302 . 1 1  28  28 ALA CB   C 13  18.120 0.2  . 1 . . . A  28 ALA CB   . 19221 1 
       303 . 1 1  28  28 ALA N    N 15 119.510 0.2  . 1 . . . A  28 ALA N    . 19221 1 
       304 . 1 1  29  29 GLU H    H  1   7.719 0.02 . 1 . . . A  29 GLU H    . 19221 1 
       305 . 1 1  29  29 GLU HA   H  1   4.081 0.02 . 1 . . . A  29 GLU HA   . 19221 1 
       306 . 1 1  29  29 GLU HB2  H  1   2.001 0.02 . 2 . . . A  29 GLU HB2  . 19221 1 
       307 . 1 1  29  29 GLU HB3  H  1   2.340 0.02 . 2 . . . A  29 GLU HB3  . 19221 1 
       308 . 1 1  29  29 GLU HG3  H  1   2.296 0.02 . 2 . . . A  29 GLU HG3  . 19221 1 
       309 . 1 1  29  29 GLU C    C 13 179.929 0.2  . 1 . . . A  29 GLU C    . 19221 1 
       310 . 1 1  29  29 GLU CA   C 13  59.300 0.2  . 1 . . . A  29 GLU CA   . 19221 1 
       311 . 1 1  29  29 GLU CB   C 13  30.076 0.2  . 1 . . . A  29 GLU CB   . 19221 1 
       312 . 1 1  29  29 GLU CG   C 13  37.655 0.2  . 1 . . . A  29 GLU CG   . 19221 1 
       313 . 1 1  29  29 GLU N    N 15 118.210 0.2  . 1 . . . A  29 GLU N    . 19221 1 
       314 . 1 1  30  30 ARG H    H  1   8.410 0.02 . 1 . . . A  30 ARG H    . 19221 1 
       315 . 1 1  30  30 ARG HA   H  1   3.959 0.02 . 1 . . . A  30 ARG HA   . 19221 1 
       316 . 1 1  30  30 ARG HB2  H  1   2.160 0.02 . 2 . . . A  30 ARG HB2  . 19221 1 
       317 . 1 1  30  30 ARG HB3  H  1   1.936 0.02 . 2 . . . A  30 ARG HB3  . 19221 1 
       318 . 1 1  30  30 ARG HG2  H  1   1.477 0.02 . 2 . . . A  30 ARG HG2  . 19221 1 
       319 . 1 1  30  30 ARG HG3  H  1   1.882 0.02 . 2 . . . A  30 ARG HG3  . 19221 1 
       320 . 1 1  30  30 ARG HD2  H  1   3.148 0.02 . 2 . . . A  30 ARG HD2  . 19221 1 
       321 . 1 1  30  30 ARG HD3  H  1   3.234 0.02 . 2 . . . A  30 ARG HD3  . 19221 1 
       322 . 1 1  30  30 ARG HE   H  1   6.911 0.02 . 1 . . . A  30 ARG HE   . 19221 1 
       323 . 1 1  30  30 ARG C    C 13 177.538 0.2  . 1 . . . A  30 ARG C    . 19221 1 
       324 . 1 1  30  30 ARG CA   C 13  60.645 0.2  . 1 . . . A  30 ARG CA   . 19221 1 
       325 . 1 1  30  30 ARG CB   C 13  31.000 0.2  . 1 . . . A  30 ARG CB   . 19221 1 
       326 . 1 1  30  30 ARG CG   C 13  29.355 0.2  . 1 . . . A  30 ARG CG   . 19221 1 
       327 . 1 1  30  30 ARG CD   C 13  43.811 0.2  . 1 . . . A  30 ARG CD   . 19221 1 
       328 . 1 1  30  30 ARG N    N 15 121.350 0.2  . 1 . . . A  30 ARG N    . 19221 1 
       329 . 1 1  30  30 ARG NE   N 15  84.370 0.2  . 1 . . . A  30 ARG NE   . 19221 1 
       330 . 1 1  31  31 GLN H    H  1   8.742 0.02 . 1 . . . A  31 GLN H    . 19221 1 
       331 . 1 1  31  31 GLN HA   H  1   3.952 0.02 . 1 . . . A  31 GLN HA   . 19221 1 
       332 . 1 1  31  31 GLN HB2  H  1   2.261 0.02 . 2 . . . A  31 GLN HB2  . 19221 1 
       333 . 1 1  31  31 GLN HB3  H  1   1.702 0.02 . 2 . . . A  31 GLN HB3  . 19221 1 
       334 . 1 1  31  31 GLN HG2  H  1   2.594 0.02 . 2 . . . A  31 GLN HG2  . 19221 1 
       335 . 1 1  31  31 GLN HG3  H  1   1.997 0.02 . 2 . . . A  31 GLN HG3  . 19221 1 
       336 . 1 1  31  31 GLN HE21 H  1   7.361 0.02 . 2 . . . A  31 GLN HE21 . 19221 1 
       337 . 1 1  31  31 GLN HE22 H  1   7.671 0.02 . 2 . . . A  31 GLN HE22 . 19221 1 
       338 . 1 1  31  31 GLN C    C 13 178.220 0.2  . 1 . . . A  31 GLN C    . 19221 1 
       339 . 1 1  31  31 GLN CA   C 13  58.955 0.2  . 1 . . . A  31 GLN CA   . 19221 1 
       340 . 1 1  31  31 GLN CB   C 13  28.630 0.2  . 1 . . . A  31 GLN CB   . 19221 1 
       341 . 1 1  31  31 GLN CG   C 13  34.748 0.2  . 1 . . . A  31 GLN CG   . 19221 1 
       342 . 1 1  31  31 GLN N    N 15 117.670 0.2  . 1 . . . A  31 GLN N    . 19221 1 
       343 . 1 1  31  31 GLN NE2  N 15 112.750 0.2  . 1 . . . A  31 GLN NE2  . 19221 1 
       344 . 1 1  32  32 GLN H    H  1   7.732 0.02 . 1 . . . A  32 GLN H    . 19221 1 
       345 . 1 1  32  32 GLN HA   H  1   3.987 0.02 . 1 . . . A  32 GLN HA   . 19221 1 
       346 . 1 1  32  32 GLN HB2  H  1   2.174 0.02 . 2 . . . A  32 GLN HB2  . 19221 1 
       347 . 1 1  32  32 GLN HB3  H  1   2.260 0.02 . 2 . . . A  32 GLN HB3  . 19221 1 
       348 . 1 1  32  32 GLN HG2  H  1   2.479 0.02 . 2 . . . A  32 GLN HG2  . 19221 1 
       349 . 1 1  32  32 GLN HE21 H  1   8.071 0.02 . 2 . . . A  32 GLN HE21 . 19221 1 
       350 . 1 1  32  32 GLN HE22 H  1   6.685 0.02 . 2 . . . A  32 GLN HE22 . 19221 1 
       351 . 1 1  32  32 GLN C    C 13 177.712 0.2  . 1 . . . A  32 GLN C    . 19221 1 
       352 . 1 1  32  32 GLN CA   C 13  58.330 0.2  . 1 . . . A  32 GLN CA   . 19221 1 
       353 . 1 1  32  32 GLN CB   C 13  28.320 0.2  . 1 . . . A  32 GLN CB   . 19221 1 
       354 . 1 1  32  32 GLN CG   C 13  33.491 0.2  . 1 . . . A  32 GLN CG   . 19221 1 
       355 . 1 1  32  32 GLN N    N 15 117.910 0.2  . 1 . . . A  32 GLN N    . 19221 1 
       356 . 1 1  32  32 GLN NE2  N 15 115.900 0.2  . 1 . . . A  32 GLN NE2  . 19221 1 
       357 . 1 1  33  33 LEU H    H  1   7.846 0.02 . 1 . . . A  33 LEU H    . 19221 1 
       358 . 1 1  33  33 LEU HA   H  1   4.404 0.02 . 1 . . . A  33 LEU HA   . 19221 1 
       359 . 1 1  33  33 LEU HB2  H  1   1.684 0.02 . 2 . . . A  33 LEU HB2  . 19221 1 
       360 . 1 1  33  33 LEU HB3  H  1   1.917 0.02 . 2 . . . A  33 LEU HB3  . 19221 1 
       361 . 1 1  33  33 LEU HG   H  1   1.749 0.02 . 1 . . . A  33 LEU HG   . 19221 1 
       362 . 1 1  33  33 LEU HD11 H  1   0.998 0.02 . 2 . . . A  33 LEU HD11 . 19221 1 
       363 . 1 1  33  33 LEU HD12 H  1   0.998 0.02 . 2 . . . A  33 LEU HD12 . 19221 1 
       364 . 1 1  33  33 LEU HD13 H  1   0.998 0.02 . 2 . . . A  33 LEU HD13 . 19221 1 
       365 . 1 1  33  33 LEU HD21 H  1   1.049 0.02 . 2 . . . A  33 LEU HD21 . 19221 1 
       366 . 1 1  33  33 LEU HD22 H  1   1.049 0.02 . 2 . . . A  33 LEU HD22 . 19221 1 
       367 . 1 1  33  33 LEU HD23 H  1   1.049 0.02 . 2 . . . A  33 LEU HD23 . 19221 1 
       368 . 1 1  33  33 LEU C    C 13 178.876 0.2  . 1 . . . A  33 LEU C    . 19221 1 
       369 . 1 1  33  33 LEU CA   C 13  58.050 0.2  . 1 . . . A  33 LEU CA   . 19221 1 
       370 . 1 1  33  33 LEU CB   C 13  41.800 0.2  . 1 . . . A  33 LEU CB   . 19221 1 
       371 . 1 1  33  33 LEU CG   C 13  27.417 0.2  . 1 . . . A  33 LEU CG   . 19221 1 
       372 . 1 1  33  33 LEU CD1  C 13  24.920 0.2  . 2 . . . A  33 LEU CD1  . 19221 1 
       373 . 1 1  33  33 LEU CD2  C 13  24.546 0.2  . 2 . . . A  33 LEU CD2  . 19221 1 
       374 . 1 1  33  33 LEU N    N 15 119.680 0.2  . 1 . . . A  33 LEU N    . 19221 1 
       375 . 1 1  34  34 ALA H    H  1   8.308 0.02 . 1 . . . A  34 ALA H    . 19221 1 
       376 . 1 1  34  34 ALA HA   H  1   3.741 0.02 . 1 . . . A  34 ALA HA   . 19221 1 
       377 . 1 1  34  34 ALA HB1  H  1   1.388 0.02 . 1 . . . A  34 ALA HB1  . 19221 1 
       378 . 1 1  34  34 ALA HB2  H  1   1.388 0.02 . 1 . . . A  34 ALA HB2  . 19221 1 
       379 . 1 1  34  34 ALA HB3  H  1   1.388 0.02 . 1 . . . A  34 ALA HB3  . 19221 1 
       380 . 1 1  34  34 ALA C    C 13 180.025 0.2  . 1 . . . A  34 ALA C    . 19221 1 
       381 . 1 1  34  34 ALA CA   C 13  55.670 0.2  . 1 . . . A  34 ALA CA   . 19221 1 
       382 . 1 1  34  34 ALA CB   C 13  18.940 0.2  . 1 . . . A  34 ALA CB   . 19221 1 
       383 . 1 1  34  34 ALA N    N 15 121.660 0.2  . 1 . . . A  34 ALA N    . 19221 1 
       384 . 1 1  35  35 TYR H    H  1   8.457 0.02 . 1 . . . A  35 TYR H    . 19221 1 
       385 . 1 1  35  35 TYR HA   H  1   3.758 0.02 . 1 . . . A  35 TYR HA   . 19221 1 
       386 . 1 1  35  35 TYR HB2  H  1   2.831 0.02 . 2 . . . A  35 TYR HB2  . 19221 1 
       387 . 1 1  35  35 TYR HB3  H  1   3.279 0.02 . 2 . . . A  35 TYR HB3  . 19221 1 
       388 . 1 1  35  35 TYR HD1  H  1   7.067 0.02 . 3 . . . A  35 TYR HD1  . 19221 1 
       389 . 1 1  35  35 TYR HE1  H  1   6.686 0.02 . 3 . . . A  35 TYR HE1  . 19221 1 
       390 . 1 1  35  35 TYR C    C 13 176.384 0.2  . 1 . . . A  35 TYR C    . 19221 1 
       391 . 1 1  35  35 TYR CA   C 13  62.020 0.2  . 1 . . . A  35 TYR CA   . 19221 1 
       392 . 1 1  35  35 TYR CB   C 13  38.460 0.2  . 1 . . . A  35 TYR CB   . 19221 1 
       393 . 1 1  35  35 TYR CD1  C 13 133.340 0.2  . 3 . . . A  35 TYR CD1  . 19221 1 
       394 . 1 1  35  35 TYR CE1  C 13 118.208 0.2  . 3 . . . A  35 TYR CE1  . 19221 1 
       395 . 1 1  35  35 TYR N    N 15 120.860 0.2  . 1 . . . A  35 TYR N    . 19221 1 
       396 . 1 1  36  36 ASP H    H  1   9.072 0.02 . 1 . . . A  36 ASP H    . 19221 1 
       397 . 1 1  36  36 ASP HA   H  1   4.235 0.02 . 1 . . . A  36 ASP HA   . 19221 1 
       398 . 1 1  36  36 ASP HB2  H  1   2.508 0.02 . 2 . . . A  36 ASP HB2  . 19221 1 
       399 . 1 1  36  36 ASP HB3  H  1   2.903 0.02 . 2 . . . A  36 ASP HB3  . 19221 1 
       400 . 1 1  36  36 ASP C    C 13 180.544 0.2  . 1 . . . A  36 ASP C    . 19221 1 
       401 . 1 1  36  36 ASP CA   C 13  57.940 0.2  . 1 . . . A  36 ASP CA   . 19221 1 
       402 . 1 1  36  36 ASP CB   C 13  40.470 0.2  . 1 . . . A  36 ASP CB   . 19221 1 
       403 . 1 1  36  36 ASP N    N 15 120.570 0.2  . 1 . . . A  36 ASP N    . 19221 1 
       404 . 1 1  37  37 LEU H    H  1   9.068 0.02 . 1 . . . A  37 LEU H    . 19221 1 
       405 . 1 1  37  37 LEU HA   H  1   4.146 0.02 . 1 . . . A  37 LEU HA   . 19221 1 
       406 . 1 1  37  37 LEU HB2  H  1   1.657 0.02 . 2 . . . A  37 LEU HB2  . 19221 1 
       407 . 1 1  37  37 LEU HB3  H  1   1.787 0.02 . 2 . . . A  37 LEU HB3  . 19221 1 
       408 . 1 1  37  37 LEU HG   H  1   0.855 0.02 . 1 . . . A  37 LEU HG   . 19221 1 
       409 . 1 1  37  37 LEU HD11 H  1   0.580 0.02 . 2 . . . A  37 LEU HD11 . 19221 1 
       410 . 1 1  37  37 LEU HD12 H  1   0.580 0.02 . 2 . . . A  37 LEU HD12 . 19221 1 
       411 . 1 1  37  37 LEU HD13 H  1   0.580 0.02 . 2 . . . A  37 LEU HD13 . 19221 1 
       412 . 1 1  37  37 LEU HD21 H  1   0.529 0.02 . 2 . . . A  37 LEU HD21 . 19221 1 
       413 . 1 1  37  37 LEU HD22 H  1   0.529 0.02 . 2 . . . A  37 LEU HD22 . 19221 1 
       414 . 1 1  37  37 LEU HD23 H  1   0.529 0.02 . 2 . . . A  37 LEU HD23 . 19221 1 
       415 . 1 1  37  37 LEU C    C 13 178.743 0.2  . 1 . . . A  37 LEU C    . 19221 1 
       416 . 1 1  37  37 LEU CA   C 13  58.614 0.2  . 1 . . . A  37 LEU CA   . 19221 1 
       417 . 1 1  37  37 LEU CB   C 13  42.810 0.2  . 1 . . . A  37 LEU CB   . 19221 1 
       418 . 1 1  37  37 LEU CG   C 13  26.810 0.2  . 1 . . . A  37 LEU CG   . 19221 1 
       419 . 1 1  37  37 LEU CD1  C 13  25.685 0.2  . 2 . . . A  37 LEU CD1  . 19221 1 
       420 . 1 1  37  37 LEU CD2  C 13  25.865 0.2  . 2 . . . A  37 LEU CD2  . 19221 1 
       421 . 1 1  37  37 LEU N    N 15 123.000 0.2  . 1 . . . A  37 LEU N    . 19221 1 
       422 . 1 1  38  38 SER H    H  1   7.824 0.02 . 1 . . . A  38 SER H    . 19221 1 
       423 . 1 1  38  38 SER HA   H  1   3.680 0.02 . 1 . . . A  38 SER HA   . 19221 1 
       424 . 1 1  38  38 SER HB2  H  1   3.971 0.02 . 2 . . . A  38 SER HB2  . 19221 1 
       425 . 1 1  38  38 SER HB3  H  1   3.228 0.02 . 2 . . . A  38 SER HB3  . 19221 1 
       426 . 1 1  38  38 SER C    C 13 174.113 0.2  . 1 . . . A  38 SER C    . 19221 1 
       427 . 1 1  38  38 SER CA   C 13  59.430 0.2  . 1 . . . A  38 SER CA   . 19221 1 
       428 . 1 1  38  38 SER CB   C 13  63.559 0.2  . 1 . . . A  38 SER CB   . 19221 1 
       429 . 1 1  38  38 SER N    N 15 116.650 0.2  . 1 . . . A  38 SER N    . 19221 1 
       430 . 1 1  39  39 ILE H    H  1   8.313 0.02 . 1 . . . A  39 ILE H    . 19221 1 
       431 . 1 1  39  39 ILE HA   H  1   3.405 0.02 . 1 . . . A  39 ILE HA   . 19221 1 
       432 . 1 1  39  39 ILE HB   H  1   1.843 0.02 . 1 . . . A  39 ILE HB   . 19221 1 
       433 . 1 1  39  39 ILE HG12 H  1   0.917 0.02 . 2 . . . A  39 ILE HG12 . 19221 1 
       434 . 1 1  39  39 ILE HG13 H  1   1.019 0.02 . 2 . . . A  39 ILE HG13 . 19221 1 
       435 . 1 1  39  39 ILE HG21 H  1   0.533 0.02 . 1 . . . A  39 ILE HG21 . 19221 1 
       436 . 1 1  39  39 ILE HG22 H  1   0.533 0.02 . 1 . . . A  39 ILE HG22 . 19221 1 
       437 . 1 1  39  39 ILE HG23 H  1   0.533 0.02 . 1 . . . A  39 ILE HG23 . 19221 1 
       438 . 1 1  39  39 ILE HD11 H  1   0.463 0.02 . 1 . . . A  39 ILE HD11 . 19221 1 
       439 . 1 1  39  39 ILE HD12 H  1   0.463 0.02 . 1 . . . A  39 ILE HD12 . 19221 1 
       440 . 1 1  39  39 ILE HD13 H  1   0.463 0.02 . 1 . . . A  39 ILE HD13 . 19221 1 
       441 . 1 1  39  39 ILE C    C 13 176.113 0.2  . 1 . . . A  39 ILE C    . 19221 1 
       442 . 1 1  39  39 ILE CA   C 13  62.360 0.2  . 1 . . . A  39 ILE CA   . 19221 1 
       443 . 1 1  39  39 ILE CB   C 13  35.348 0.2  . 1 . . . A  39 ILE CB   . 19221 1 
       444 . 1 1  39  39 ILE CG1  C 13  26.940 0.2  . 1 . . . A  39 ILE CG1  . 19221 1 
       445 . 1 1  39  39 ILE CG2  C 13  17.800 0.2  . 1 . . . A  39 ILE CG2  . 19221 1 
       446 . 1 1  39  39 ILE CD1  C 13   8.920 0.2  . 1 . . . A  39 ILE CD1  . 19221 1 
       447 . 1 1  39  39 ILE N    N 15 121.198 0.2  . 1 . . . A  39 ILE N    . 19221 1 
       448 . 1 1  40  40 SER H    H  1   7.961 0.02 . 1 . . . A  40 SER H    . 19221 1 
       449 . 1 1  40  40 SER HA   H  1   4.534 0.02 . 1 . . . A  40 SER HA   . 19221 1 
       450 . 1 1  40  40 SER HB3  H  1   4.336 0.02 . 2 . . . A  40 SER HB3  . 19221 1 
       451 . 1 1  40  40 SER C    C 13 174.881 0.2  . 1 . . . A  40 SER C    . 19221 1 
       452 . 1 1  40  40 SER CA   C 13  62.520 0.2  . 1 . . . A  40 SER CA   . 19221 1 
       453 . 1 1  40  40 SER CB   C 13  62.670 0.2  . 1 . . . A  40 SER CB   . 19221 1 
       454 . 1 1  40  40 SER N    N 15 115.537 0.2  . 1 . . . A  40 SER N    . 19221 1 
       455 . 1 1  41  41 ALA H    H  1   7.878 0.02 . 1 . . . A  41 ALA H    . 19221 1 
       456 . 1 1  41  41 ALA HA   H  1   3.592 0.02 . 1 . . . A  41 ALA HA   . 19221 1 
       457 . 1 1  41  41 ALA HB1  H  1   1.204 0.02 . 1 . . . A  41 ALA HB1  . 19221 1 
       458 . 1 1  41  41 ALA HB2  H  1   1.204 0.02 . 1 . . . A  41 ALA HB2  . 19221 1 
       459 . 1 1  41  41 ALA HB3  H  1   1.204 0.02 . 1 . . . A  41 ALA HB3  . 19221 1 
       460 . 1 1  41  41 ALA C    C 13 178.822 0.2  . 1 . . . A  41 ALA C    . 19221 1 
       461 . 1 1  41  41 ALA CA   C 13  54.122 0.2  . 1 . . . A  41 ALA CA   . 19221 1 
       462 . 1 1  41  41 ALA CB   C 13  18.390 0.2  . 1 . . . A  41 ALA CB   . 19221 1 
       463 . 1 1  41  41 ALA N    N 15 123.360 0.2  . 1 . . . A  41 ALA N    . 19221 1 
       464 . 1 1  42  42 LEU H    H  1   7.737 0.02 . 1 . . . A  42 LEU H    . 19221 1 
       465 . 1 1  42  42 LEU HA   H  1   3.576 0.02 . 1 . . . A  42 LEU HA   . 19221 1 
       466 . 1 1  42  42 LEU HB2  H  1   1.169 0.02 . 2 . . . A  42 LEU HB2  . 19221 1 
       467 . 1 1  42  42 LEU HB3  H  1   1.846 0.02 . 2 . . . A  42 LEU HB3  . 19221 1 
       468 . 1 1  42  42 LEU HG   H  1   1.521 0.02 . 1 . . . A  42 LEU HG   . 19221 1 
       469 . 1 1  42  42 LEU HD11 H  1   0.622 0.02 . 2 . . . A  42 LEU HD11 . 19221 1 
       470 . 1 1  42  42 LEU HD12 H  1   0.622 0.02 . 2 . . . A  42 LEU HD12 . 19221 1 
       471 . 1 1  42  42 LEU HD13 H  1   0.622 0.02 . 2 . . . A  42 LEU HD13 . 19221 1 
       472 . 1 1  42  42 LEU HD21 H  1   0.598 0.02 . 2 . . . A  42 LEU HD21 . 19221 1 
       473 . 1 1  42  42 LEU HD22 H  1   0.598 0.02 . 2 . . . A  42 LEU HD22 . 19221 1 
       474 . 1 1  42  42 LEU HD23 H  1   0.598 0.02 . 2 . . . A  42 LEU HD23 . 19221 1 
       475 . 1 1  42  42 LEU C    C 13 179.683 0.2  . 1 . . . A  42 LEU C    . 19221 1 
       476 . 1 1  42  42 LEU CA   C 13  58.731 0.2  . 1 . . . A  42 LEU CA   . 19221 1 
       477 . 1 1  42  42 LEU CB   C 13  42.210 0.2  . 1 . . . A  42 LEU CB   . 19221 1 
       478 . 1 1  42  42 LEU CG   C 13  26.598 0.2  . 1 . . . A  42 LEU CG   . 19221 1 
       479 . 1 1  42  42 LEU CD1  C 13  25.990 0.2  . 2 . . . A  42 LEU CD1  . 19221 1 
       480 . 1 1  42  42 LEU CD2  C 13  24.733 0.2  . 2 . . . A  42 LEU CD2  . 19221 1 
       481 . 1 1  42  42 LEU N    N 15 115.790 0.2  . 1 . . . A  42 LEU N    . 19221 1 
       482 . 1 1  43  43 LEU H    H  1   7.798 0.02 . 1 . . . A  43 LEU H    . 19221 1 
       483 . 1 1  43  43 LEU HA   H  1   4.007 0.02 . 1 . . . A  43 LEU HA   . 19221 1 
       484 . 1 1  43  43 LEU HB2  H  1   0.236 0.02 . 2 . . . A  43 LEU HB2  . 19221 1 
       485 . 1 1  43  43 LEU HB3  H  1   0.326 0.02 . 2 . . . A  43 LEU HB3  . 19221 1 
       486 . 1 1  43  43 LEU HG   H  1   1.268 0.02 . 1 . . . A  43 LEU HG   . 19221 1 
       487 . 1 1  43  43 LEU HD11 H  1  -0.107 0.02 . 2 . . . A  43 LEU HD11 . 19221 1 
       488 . 1 1  43  43 LEU HD12 H  1  -0.107 0.02 . 2 . . . A  43 LEU HD12 . 19221 1 
       489 . 1 1  43  43 LEU HD13 H  1  -0.107 0.02 . 2 . . . A  43 LEU HD13 . 19221 1 
       490 . 1 1  43  43 LEU HD21 H  1   0.450 0.02 . 2 . . . A  43 LEU HD21 . 19221 1 
       491 . 1 1  43  43 LEU HD22 H  1   0.450 0.02 . 2 . . . A  43 LEU HD22 . 19221 1 
       492 . 1 1  43  43 LEU HD23 H  1   0.450 0.02 . 2 . . . A  43 LEU HD23 . 19221 1 
       493 . 1 1  43  43 LEU C    C 13 177.279 0.2  . 1 . . . A  43 LEU C    . 19221 1 
       494 . 1 1  43  43 LEU CA   C 13  54.930 0.2  . 1 . . . A  43 LEU CA   . 19221 1 
       495 . 1 1  43  43 LEU CB   C 13  40.820 0.2  . 1 . . . A  43 LEU CB   . 19221 1 
       496 . 1 1  43  43 LEU CG   C 13  25.850 0.2  . 1 . . . A  43 LEU CG   . 19221 1 
       497 . 1 1  43  43 LEU CD1  C 13  26.093 0.2  . 2 . . . A  43 LEU CD1  . 19221 1 
       498 . 1 1  43  43 LEU CD2  C 13  22.584 0.2  . 2 . . . A  43 LEU CD2  . 19221 1 
       499 . 1 1  43  43 LEU N    N 15 113.670 0.2  . 1 . . . A  43 LEU N    . 19221 1 
       500 . 1 1  44  44 GLY H    H  1   7.984 0.02 . 1 . . . A  44 GLY H    . 19221 1 
       501 . 1 1  44  44 GLY HA2  H  1   3.979 0.02 . 2 . . . A  44 GLY HA2  . 19221 1 
       502 . 1 1  44  44 GLY HA3  H  1   3.497 0.02 . 2 . . . A  44 GLY HA3  . 19221 1 
       503 . 1 1  44  44 GLY C    C 13 177.020 0.2  . 1 . . . A  44 GLY C    . 19221 1 
       504 . 1 1  44  44 GLY CA   C 13  46.890 0.2  . 1 . . . A  44 GLY CA   . 19221 1 
       505 . 1 1  44  44 GLY N    N 15 108.270 0.2  . 1 . . . A  44 GLY N    . 19221 1 
       506 . 1 1  45  45 ASP H    H  1   9.073 0.02 . 1 . . . A  45 ASP H    . 19221 1 
       507 . 1 1  45  45 ASP HA   H  1   4.559 0.02 . 1 . . . A  45 ASP HA   . 19221 1 
       508 . 1 1  45  45 ASP HB2  H  1   2.688 0.02 . 2 . . . A  45 ASP HB2  . 19221 1 
       509 . 1 1  45  45 ASP HB3  H  1   3.314 0.02 . 2 . . . A  45 ASP HB3  . 19221 1 
       510 . 1 1  45  45 ASP C    C 13 177.183 0.2  . 1 . . . A  45 ASP C    . 19221 1 
       511 . 1 1  45  45 ASP CA   C 13  55.450 0.2  . 1 . . . A  45 ASP CA   . 19221 1 
       512 . 1 1  45  45 ASP CB   C 13  39.790 0.2  . 1 . . . A  45 ASP CB   . 19221 1 
       513 . 1 1  45  45 ASP N    N 15 128.400 0.2  . 1 . . . A  45 ASP N    . 19221 1 
       514 . 1 1  46  46 LYS H    H  1   8.987 0.02 . 1 . . . A  46 LYS H    . 19221 1 
       515 . 1 1  46  46 LYS HA   H  1   4.945 0.02 . 1 . . . A  46 LYS HA   . 19221 1 
       516 . 1 1  46  46 LYS HB2  H  1   2.289 0.02 . 2 . . . A  46 LYS HB2  . 19221 1 
       517 . 1 1  46  46 LYS HB3  H  1   1.547 0.02 . 2 . . . A  46 LYS HB3  . 19221 1 
       518 . 1 1  46  46 LYS HG2  H  1   1.583 0.02 . 2 . . . A  46 LYS HG2  . 19221 1 
       519 . 1 1  46  46 LYS HG3  H  1   1.686 0.02 . 2 . . . A  46 LYS HG3  . 19221 1 
       520 . 1 1  46  46 LYS HD3  H  1   1.870 0.02 . 2 . . . A  46 LYS HD3  . 19221 1 
       521 . 1 1  46  46 LYS HE2  H  1   3.110 0.02 . 2 . . . A  46 LYS HE2  . 19221 1 
       522 . 1 1  46  46 LYS C    C 13 176.544 0.2  . 1 . . . A  46 LYS C    . 19221 1 
       523 . 1 1  46  46 LYS CA   C 13  55.610 0.2  . 1 . . . A  46 LYS CA   . 19221 1 
       524 . 1 1  46  46 LYS CB   C 13  33.960 0.2  . 1 . . . A  46 LYS CB   . 19221 1 
       525 . 1 1  46  46 LYS CG   C 13  25.667 0.2  . 1 . . . A  46 LYS CG   . 19221 1 
       526 . 1 1  46  46 LYS CD   C 13  29.219 0.2  . 1 . . . A  46 LYS CD   . 19221 1 
       527 . 1 1  46  46 LYS CE   C 13  42.453 0.2  . 1 . . . A  46 LYS CE   . 19221 1 
       528 . 1 1  46  46 LYS N    N 15 117.230 0.2  . 1 . . . A  46 LYS N    . 19221 1 
       529 . 1 1  47  47 ILE H    H  1   6.840 0.02 . 1 . . . A  47 ILE H    . 19221 1 
       530 . 1 1  47  47 ILE HA   H  1   4.097 0.02 . 1 . . . A  47 ILE HA   . 19221 1 
       531 . 1 1  47  47 ILE HB   H  1   1.844 0.02 . 1 . . . A  47 ILE HB   . 19221 1 
       532 . 1 1  47  47 ILE HG12 H  1   1.085 0.02 . 2 . . . A  47 ILE HG12 . 19221 1 
       533 . 1 1  47  47 ILE HG13 H  1   0.906 0.02 . 2 . . . A  47 ILE HG13 . 19221 1 
       534 . 1 1  47  47 ILE HG21 H  1   0.311 0.02 . 1 . . . A  47 ILE HG21 . 19221 1 
       535 . 1 1  47  47 ILE HG22 H  1   0.311 0.02 . 1 . . . A  47 ILE HG22 . 19221 1 
       536 . 1 1  47  47 ILE HG23 H  1   0.311 0.02 . 1 . . . A  47 ILE HG23 . 19221 1 
       537 . 1 1  47  47 ILE HD11 H  1   0.386 0.02 . 1 . . . A  47 ILE HD11 . 19221 1 
       538 . 1 1  47  47 ILE HD12 H  1   0.386 0.02 . 1 . . . A  47 ILE HD12 . 19221 1 
       539 . 1 1  47  47 ILE HD13 H  1   0.386 0.02 . 1 . . . A  47 ILE HD13 . 19221 1 
       540 . 1 1  47  47 ILE C    C 13 174.082 0.2  . 1 . . . A  47 ILE C    . 19221 1 
       541 . 1 1  47  47 ILE CA   C 13  61.080 0.2  . 1 . . . A  47 ILE CA   . 19221 1 
       542 . 1 1  47  47 ILE CB   C 13  37.008 0.2  . 1 . . . A  47 ILE CB   . 19221 1 
       543 . 1 1  47  47 ILE CG1  C 13  26.528 0.2  . 1 . . . A  47 ILE CG1  . 19221 1 
       544 . 1 1  47  47 ILE CG2  C 13  17.832 0.2  . 1 . . . A  47 ILE CG2  . 19221 1 
       545 . 1 1  47  47 ILE CD1  C 13  13.579 0.2  . 1 . . . A  47 ILE CD1  . 19221 1 
       546 . 1 1  47  47 ILE N    N 15 121.540 0.2  . 1 . . . A  47 ILE N    . 19221 1 
       547 . 1 1  48  48 TYR H    H  1   8.511 0.02 . 1 . . . A  48 TYR H    . 19221 1 
       548 . 1 1  48  48 TYR HA   H  1   4.309 0.02 . 1 . . . A  48 TYR HA   . 19221 1 
       549 . 1 1  48  48 TYR HB2  H  1   2.399 0.02 . 2 . . . A  48 TYR HB2  . 19221 1 
       550 . 1 1  48  48 TYR HB3  H  1   3.249 0.02 . 2 . . . A  48 TYR HB3  . 19221 1 
       551 . 1 1  48  48 TYR HD1  H  1   6.852 0.02 . 3 . . . A  48 TYR HD1  . 19221 1 
       552 . 1 1  48  48 TYR HE1  H  1   6.734 0.02 . 3 . . . A  48 TYR HE1  . 19221 1 
       553 . 1 1  48  48 TYR C    C 13 173.249 0.2  . 1 . . . A  48 TYR C    . 19221 1 
       554 . 1 1  48  48 TYR CA   C 13  57.350 0.2  . 1 . . . A  48 TYR CA   . 19221 1 
       555 . 1 1  48  48 TYR CB   C 13  39.230 0.2  . 1 . . . A  48 TYR CB   . 19221 1 
       556 . 1 1  48  48 TYR CD2  C 13 132.690 0.2  . 3 . . . A  48 TYR CD2  . 19221 1 
       557 . 1 1  48  48 TYR CE2  C 13 118.300 0.2  . 3 . . . A  48 TYR CE2  . 19221 1 
       558 . 1 1  48  48 TYR N    N 15 123.820 0.2  . 1 . . . A  48 TYR N    . 19221 1 
       559 . 1 1  49  49 ASN H    H  1   6.906 0.02 . 1 . . . A  49 ASN H    . 19221 1 
       560 . 1 1  49  49 ASN HA   H  1   4.451 0.02 . 1 . . . A  49 ASN HA   . 19221 1 
       561 . 1 1  49  49 ASN HB2  H  1   2.830 0.02 . 2 . . . A  49 ASN HB2  . 19221 1 
       562 . 1 1  49  49 ASN HB3  H  1   2.712 0.02 . 2 . . . A  49 ASN HB3  . 19221 1 
       563 . 1 1  49  49 ASN HD21 H  1   7.128 0.02 . 2 . . . A  49 ASN HD21 . 19221 1 
       564 . 1 1  49  49 ASN HD22 H  1   7.869 0.02 . 2 . . . A  49 ASN HD22 . 19221 1 
       565 . 1 1  49  49 ASN C    C 13 175.429 0.2  . 1 . . . A  49 ASN C    . 19221 1 
       566 . 1 1  49  49 ASN CA   C 13  53.077 0.2  . 1 . . . A  49 ASN CA   . 19221 1 
       567 . 1 1  49  49 ASN CB   C 13  39.916 0.2  . 1 . . . A  49 ASN CB   . 19221 1 
       568 . 1 1  49  49 ASN N    N 15 116.100 0.2  . 1 . . . A  49 ASN N    . 19221 1 
       569 . 1 1  49  49 ASN ND2  N 15 113.516 0.2  . 1 . . . A  49 ASN ND2  . 19221 1 
       570 . 1 1  50  50 PHE H    H  1   8.980 0.02 . 1 . . . A  50 PHE H    . 19221 1 
       571 . 1 1  50  50 PHE HA   H  1   5.011 0.02 . 1 . . . A  50 PHE HA   . 19221 1 
       572 . 1 1  50  50 PHE HB2  H  1   2.750 0.02 . 2 . . . A  50 PHE HB2  . 19221 1 
       573 . 1 1  50  50 PHE HB3  H  1   3.345 0.02 . 2 . . . A  50 PHE HB3  . 19221 1 
       574 . 1 1  50  50 PHE HD1  H  1   6.901 0.02 . 3 . . . A  50 PHE HD1  . 19221 1 
       575 . 1 1  50  50 PHE C    C 13 176.190 0.2  . 1 . . . A  50 PHE C    . 19221 1 
       576 . 1 1  50  50 PHE CA   C 13  55.863 0.2  . 1 . . . A  50 PHE CA   . 19221 1 
       577 . 1 1  50  50 PHE CB   C 13  38.482 0.2  . 1 . . . A  50 PHE CB   . 19221 1 
       578 . 1 1  50  50 PHE CD2  C 13 130.644 0.2  . 3 . . . A  50 PHE CD2  . 19221 1 
       579 . 1 1  50  50 PHE N    N 15 124.360 0.2  . 1 . . . A  50 PHE N    . 19221 1 
       580 . 1 1  51  51 GLY H    H  1   8.658 0.02 . 1 . . . A  51 GLY H    . 19221 1 
       581 . 1 1  51  51 GLY HA2  H  1   4.037 0.02 . 2 . . . A  51 GLY HA2  . 19221 1 
       582 . 1 1  51  51 GLY HA3  H  1   3.747 0.02 . 2 . . . A  51 GLY HA3  . 19221 1 
       583 . 1 1  51  51 GLY C    C 13 175.758 0.2  . 1 . . . A  51 GLY C    . 19221 1 
       584 . 1 1  51  51 GLY CA   C 13  48.300 0.2  . 1 . . . A  51 GLY CA   . 19221 1 
       585 . 1 1  51  51 GLY N    N 15 109.740 0.2  . 1 . . . A  51 GLY N    . 19221 1 
       586 . 1 1  52  52 GLU H    H  1   8.321 0.02 . 1 . . . A  52 GLU H    . 19221 1 
       587 . 1 1  52  52 GLU HA   H  1   4.082 0.02 . 1 . . . A  52 GLU HA   . 19221 1 
       588 . 1 1  52  52 GLU HB2  H  1   2.218 0.02 . 2 . . . A  52 GLU HB2  . 19221 1 
       589 . 1 1  52  52 GLU HB3  H  1   2.054 0.02 . 2 . . . A  52 GLU HB3  . 19221 1 
       590 . 1 1  52  52 GLU HG2  H  1   2.321 0.02 . 2 . . . A  52 GLU HG2  . 19221 1 
       591 . 1 1  52  52 GLU HG3  H  1   2.238 0.02 . 2 . . . A  52 GLU HG3  . 19221 1 
       592 . 1 1  52  52 GLU C    C 13 178.240 0.2  . 1 . . . A  52 GLU C    . 19221 1 
       593 . 1 1  52  52 GLU CA   C 13  59.210 0.2  . 1 . . . A  52 GLU CA   . 19221 1 
       594 . 1 1  52  52 GLU CB   C 13  29.739 0.2  . 1 . . . A  52 GLU CB   . 19221 1 
       595 . 1 1  52  52 GLU CG   C 13  36.780 0.2  . 1 . . . A  52 GLU CG   . 19221 1 
       596 . 1 1  52  52 GLU N    N 15 120.700 0.2  . 1 . . . A  52 GLU N    . 19221 1 
       597 . 1 1  53  53 LEU H    H  1   7.694 0.02 . 1 . . . A  53 LEU H    . 19221 1 
       598 . 1 1  53  53 LEU HA   H  1   4.158 0.02 . 1 . . . A  53 LEU HA   . 19221 1 
       599 . 1 1  53  53 LEU HB2  H  1   1.991 0.02 . 2 . . . A  53 LEU HB2  . 19221 1 
       600 . 1 1  53  53 LEU HB3  H  1   1.781 0.02 . 2 . . . A  53 LEU HB3  . 19221 1 
       601 . 1 1  53  53 LEU HG   H  1   1.506 0.02 . 1 . . . A  53 LEU HG   . 19221 1 
       602 . 1 1  53  53 LEU HD11 H  1   0.897 0.02 . 2 . . . A  53 LEU HD11 . 19221 1 
       603 . 1 1  53  53 LEU HD12 H  1   0.897 0.02 . 2 . . . A  53 LEU HD12 . 19221 1 
       604 . 1 1  53  53 LEU HD13 H  1   0.897 0.02 . 2 . . . A  53 LEU HD13 . 19221 1 
       605 . 1 1  53  53 LEU HD21 H  1   0.850 0.02 . 2 . . . A  53 LEU HD21 . 19221 1 
       606 . 1 1  53  53 LEU HD22 H  1   0.850 0.02 . 2 . . . A  53 LEU HD22 . 19221 1 
       607 . 1 1  53  53 LEU HD23 H  1   0.850 0.02 . 2 . . . A  53 LEU HD23 . 19221 1 
       608 . 1 1  53  53 LEU C    C 13 178.344 0.2  . 1 . . . A  53 LEU C    . 19221 1 
       609 . 1 1  53  53 LEU CA   C 13  57.790 0.2  . 1 . . . A  53 LEU CA   . 19221 1 
       610 . 1 1  53  53 LEU CB   C 13  42.840 0.2  . 1 . . . A  53 LEU CB   . 19221 1 
       611 . 1 1  53  53 LEU CG   C 13  27.380 0.2  . 1 . . . A  53 LEU CG   . 19221 1 
       612 . 1 1  53  53 LEU CD1  C 13  23.966 0.2  . 2 . . . A  53 LEU CD1  . 19221 1 
       613 . 1 1  53  53 LEU CD2  C 13  26.800 0.2  . 2 . . . A  53 LEU CD2  . 19221 1 
       614 . 1 1  53  53 LEU N    N 15 119.400 0.2  . 1 . . . A  53 LEU N    . 19221 1 
       615 . 1 1  54  54 LEU H    H  1   8.369 0.02 . 1 . . . A  54 LEU H    . 19221 1 
       616 . 1 1  54  54 LEU HA   H  1   3.923 0.02 . 1 . . . A  54 LEU HA   . 19221 1 
       617 . 1 1  54  54 LEU HB2  H  1   1.692 0.02 . 2 . . . A  54 LEU HB2  . 19221 1 
       618 . 1 1  54  54 LEU HB3  H  1   1.342 0.02 . 2 . . . A  54 LEU HB3  . 19221 1 
       619 . 1 1  54  54 LEU HG   H  1   1.689 0.02 . 1 . . . A  54 LEU HG   . 19221 1 
       620 . 1 1  54  54 LEU HD11 H  1   0.878 0.02 . 2 . . . A  54 LEU HD11 . 19221 1 
       621 . 1 1  54  54 LEU HD12 H  1   0.878 0.02 . 2 . . . A  54 LEU HD12 . 19221 1 
       622 . 1 1  54  54 LEU HD13 H  1   0.878 0.02 . 2 . . . A  54 LEU HD13 . 19221 1 
       623 . 1 1  54  54 LEU HD21 H  1   0.857 0.02 . 2 . . . A  54 LEU HD21 . 19221 1 
       624 . 1 1  54  54 LEU HD22 H  1   0.857 0.02 . 2 . . . A  54 LEU HD22 . 19221 1 
       625 . 1 1  54  54 LEU HD23 H  1   0.857 0.02 . 2 . . . A  54 LEU HD23 . 19221 1 
       626 . 1 1  54  54 LEU C    C 13 178.643 0.2  . 1 . . . A  54 LEU C    . 19221 1 
       627 . 1 1  54  54 LEU CA   C 13  57.730 0.2  . 1 . . . A  54 LEU CA   . 19221 1 
       628 . 1 1  54  54 LEU CB   C 13  41.850 0.2  . 1 . . . A  54 LEU CB   . 19221 1 
       629 . 1 1  54  54 LEU CG   C 13  27.500 0.2  . 1 . . . A  54 LEU CG   . 19221 1 
       630 . 1 1  54  54 LEU CD1  C 13  23.375 0.2  . 2 . . . A  54 LEU CD1  . 19221 1 
       631 . 1 1  54  54 LEU CD2  C 13  25.450 0.2  . 2 . . . A  54 LEU CD2  . 19221 1 
       632 . 1 1  54  54 LEU N    N 15 114.230 0.2  . 1 . . . A  54 LEU N    . 19221 1 
       633 . 1 1  55  55 HIS H    H  1   7.569 0.02 . 1 . . . A  55 HIS H    . 19221 1 
       634 . 1 1  55  55 HIS HA   H  1   4.707 0.02 . 1 . . . A  55 HIS HA   . 19221 1 
       635 . 1 1  55  55 HIS HB2  H  1   3.466 0.02 . 2 . . . A  55 HIS HB2  . 19221 1 
       636 . 1 1  55  55 HIS HB3  H  1   3.030 0.02 . 2 . . . A  55 HIS HB3  . 19221 1 
       637 . 1 1  55  55 HIS HD2  H  1   7.225 0.02 . 1 . . . A  55 HIS HD2  . 19221 1 
       638 . 1 1  55  55 HIS HE1  H  1   7.672 0.02 . 1 . . . A  55 HIS HE1  . 19221 1 
       639 . 1 1  55  55 HIS C    C 13 173.981 0.2  . 1 . . . A  55 HIS C    . 19221 1 
       640 . 1 1  55  55 HIS CA   C 13  55.520 0.2  . 1 . . . A  55 HIS CA   . 19221 1 
       641 . 1 1  55  55 HIS CB   C 13  29.280 0.2  . 1 . . . A  55 HIS CB   . 19221 1 
       642 . 1 1  55  55 HIS CD2  C 13 120.770 0.2  . 1 . . . A  55 HIS CD2  . 19221 1 
       643 . 1 1  55  55 HIS CE1  C 13 137.483 0.2  . 1 . . . A  55 HIS CE1  . 19221 1 
       644 . 1 1  55  55 HIS N    N 15 113.420 0.2  . 1 . . . A  55 HIS N    . 19221 1 
       645 . 1 1  56  56 HIS H    H  1   8.068 0.02 . 1 . . . A  56 HIS H    . 19221 1 
       646 . 1 1  56  56 HIS HA   H  1   4.481 0.02 . 1 . . . A  56 HIS HA   . 19221 1 
       647 . 1 1  56  56 HIS HB2  H  1   3.526 0.02 . 2 . . . A  56 HIS HB2  . 19221 1 
       648 . 1 1  56  56 HIS HB3  H  1   3.135 0.02 . 2 . . . A  56 HIS HB3  . 19221 1 
       649 . 1 1  56  56 HIS HD2  H  1   6.986 0.02 . 1 . . . A  56 HIS HD2  . 19221 1 
       650 . 1 1  56  56 HIS HE1  H  1   7.640 0.02 . 1 . . . A  56 HIS HE1  . 19221 1 
       651 . 1 1  56  56 HIS C    C 13 176.705 0.2  . 1 . . . A  56 HIS C    . 19221 1 
       652 . 1 1  56  56 HIS CA   C 13  57.350 0.2  . 1 . . . A  56 HIS CA   . 19221 1 
       653 . 1 1  56  56 HIS CB   C 13  31.720 0.2  . 1 . . . A  56 HIS CB   . 19221 1 
       654 . 1 1  56  56 HIS CD2  C 13 117.900 0.2  . 1 . . . A  56 HIS CD2  . 19221 1 
       655 . 1 1  56  56 HIS CE1  C 13 137.430 0.2  . 1 . . . A  56 HIS CE1  . 19221 1 
       656 . 1 1  56  56 HIS N    N 15 126.050 0.2  . 1 . . . A  56 HIS N    . 19221 1 
       657 . 1 1  57  57 PRO HA   H  1   4.377 0.02 . 1 . . . A  57 PRO HA   . 19221 1 
       658 . 1 1  57  57 PRO HB2  H  1   2.360 0.02 . 2 . . . A  57 PRO HB2  . 19221 1 
       659 . 1 1  57  57 PRO HB3  H  1   1.861 0.02 . 2 . . . A  57 PRO HB3  . 19221 1 
       660 . 1 1  57  57 PRO HG2  H  1   1.886 0.02 . 2 . . . A  57 PRO HG2  . 19221 1 
       661 . 1 1  57  57 PRO HD2  H  1   2.280 0.02 . 2 . . . A  57 PRO HD2  . 19221 1 
       662 . 1 1  57  57 PRO HD3  H  1   3.612 0.02 . 2 . . . A  57 PRO HD3  . 19221 1 
       663 . 1 1  57  57 PRO C    C 13 179.790 0.2  . 1 . . . A  57 PRO C    . 19221 1 
       664 . 1 1  57  57 PRO CA   C 13  65.440 0.2  . 1 . . . A  57 PRO CA   . 19221 1 
       665 . 1 1  57  57 PRO CB   C 13  32.430 0.2  . 1 . . . A  57 PRO CB   . 19221 1 
       666 . 1 1  57  57 PRO CG   C 13  27.335 0.2  . 1 . . . A  57 PRO CG   . 19221 1 
       667 . 1 1  57  57 PRO CD   C 13  50.980 0.2  . 1 . . . A  57 PRO CD   . 19221 1 
       668 . 1 1  58  58 ILE H    H  1  11.871 0.02 . 1 . . . A  58 ILE H    . 19221 1 
       669 . 1 1  58  58 ILE HA   H  1   4.270 0.02 . 1 . . . A  58 ILE HA   . 19221 1 
       670 . 1 1  58  58 ILE HB   H  1   2.004 0.02 . 1 . . . A  58 ILE HB   . 19221 1 
       671 . 1 1  58  58 ILE HG12 H  1   1.570 0.02 . 2 . . . A  58 ILE HG12 . 19221 1 
       672 . 1 1  58  58 ILE HG13 H  1   1.296 0.02 . 2 . . . A  58 ILE HG13 . 19221 1 
       673 . 1 1  58  58 ILE HG21 H  1   0.660 0.02 . 1 . . . A  58 ILE HG21 . 19221 1 
       674 . 1 1  58  58 ILE HG22 H  1   0.660 0.02 . 1 . . . A  58 ILE HG22 . 19221 1 
       675 . 1 1  58  58 ILE HG23 H  1   0.660 0.02 . 1 . . . A  58 ILE HG23 . 19221 1 
       676 . 1 1  58  58 ILE HD11 H  1   0.981 0.02 . 1 . . . A  58 ILE HD11 . 19221 1 
       677 . 1 1  58  58 ILE HD12 H  1   0.981 0.02 . 1 . . . A  58 ILE HD12 . 19221 1 
       678 . 1 1  58  58 ILE HD13 H  1   0.981 0.02 . 1 . . . A  58 ILE HD13 . 19221 1 
       679 . 1 1  58  58 ILE C    C 13 177.782 0.2  . 1 . . . A  58 ILE C    . 19221 1 
       680 . 1 1  58  58 ILE CA   C 13  62.530 0.2  . 1 . . . A  58 ILE CA   . 19221 1 
       681 . 1 1  58  58 ILE CB   C 13  38.270 0.2  . 1 . . . A  58 ILE CB   . 19221 1 
       682 . 1 1  58  58 ILE CG1  C 13  29.660 0.2  . 1 . . . A  58 ILE CG1  . 19221 1 
       683 . 1 1  58  58 ILE CG2  C 13  18.730 0.2  . 1 . . . A  58 ILE CG2  . 19221 1 
       684 . 1 1  58  58 ILE CD1  C 13  14.748 0.2  . 1 . . . A  58 ILE CD1  . 19221 1 
       685 . 1 1  58  58 ILE N    N 15 124.900 0.2  . 1 . . . A  58 ILE N    . 19221 1 
       686 . 1 1  59  59 MET H    H  1   8.152 0.02 . 1 . . . A  59 MET H    . 19221 1 
       687 . 1 1  59  59 MET HA   H  1   4.431 0.02 . 1 . . . A  59 MET HA   . 19221 1 
       688 . 1 1  59  59 MET HB2  H  1   2.118 0.02 . 2 . . . A  59 MET HB2  . 19221 1 
       689 . 1 1  59  59 MET HB3  H  1   2.335 0.02 . 2 . . . A  59 MET HB3  . 19221 1 
       690 . 1 1  59  59 MET HG2  H  1   2.995 0.02 . 2 . . . A  59 MET HG2  . 19221 1 
       691 . 1 1  59  59 MET HG3  H  1   2.608 0.02 . 2 . . . A  59 MET HG3  . 19221 1 
       692 . 1 1  59  59 MET HE1  H  1   1.712 0.02 . 1 . . . A  59 MET HE1  . 19221 1 
       693 . 1 1  59  59 MET HE2  H  1   1.712 0.02 . 1 . . . A  59 MET HE2  . 19221 1 
       694 . 1 1  59  59 MET HE3  H  1   1.712 0.02 . 1 . . . A  59 MET HE3  . 19221 1 
       695 . 1 1  59  59 MET C    C 13 178.757 0.2  . 1 . . . A  59 MET C    . 19221 1 
       696 . 1 1  59  59 MET CA   C 13  55.720 0.2  . 1 . . . A  59 MET CA   . 19221 1 
       697 . 1 1  59  59 MET CB   C 13  30.980 0.2  . 1 . . . A  59 MET CB   . 19221 1 
       698 . 1 1  59  59 MET CG   C 13  34.220 0.2  . 1 . . . A  59 MET CG   . 19221 1 
       699 . 1 1  59  59 MET CE   C 13  17.710 0.2  . 1 . . . A  59 MET CE   . 19221 1 
       700 . 1 1  59  59 MET N    N 15 120.230 0.2  . 1 . . . A  59 MET N    . 19221 1 
       701 . 1 1  60  60 GLU H    H  1   7.889 0.02 . 1 . . . A  60 GLU H    . 19221 1 
       702 . 1 1  60  60 GLU HA   H  1   4.008 0.02 . 1 . . . A  60 GLU HA   . 19221 1 
       703 . 1 1  60  60 GLU HB3  H  1   2.111 0.02 . 2 . . . A  60 GLU HB3  . 19221 1 
       704 . 1 1  60  60 GLU HG2  H  1   2.310 0.02 . 2 . . . A  60 GLU HG2  . 19221 1 
       705 . 1 1  60  60 GLU HG3  H  1   2.398 0.02 . 2 . . . A  60 GLU HG3  . 19221 1 
       706 . 1 1  60  60 GLU C    C 13 178.242 0.2  . 1 . . . A  60 GLU C    . 19221 1 
       707 . 1 1  60  60 GLU CA   C 13  58.520 0.2  . 1 . . . A  60 GLU CA   . 19221 1 
       708 . 1 1  60  60 GLU CB   C 13  29.547 0.2  . 1 . . . A  60 GLU CB   . 19221 1 
       709 . 1 1  60  60 GLU CG   C 13  36.547 0.2  . 1 . . . A  60 GLU CG   . 19221 1 
       710 . 1 1  60  60 GLU N    N 15 119.080 0.2  . 1 . . . A  60 GLU N    . 19221 1 
       711 . 1 1  61  61 THR H    H  1   7.558 0.02 . 1 . . . A  61 THR H    . 19221 1 
       712 . 1 1  61  61 THR HA   H  1   4.120 0.02 . 1 . . . A  61 THR HA   . 19221 1 
       713 . 1 1  61  61 THR HB   H  1   4.161 0.02 . 1 . . . A  61 THR HB   . 19221 1 
       714 . 1 1  61  61 THR HG1  H  1   4.368 0.02 . 1 . . . A  61 THR HG1  . 19221 1 
       715 . 1 1  61  61 THR HG21 H  1   1.320 0.02 . 1 . . . A  61 THR HG21 . 19221 1 
       716 . 1 1  61  61 THR HG22 H  1   1.320 0.02 . 1 . . . A  61 THR HG22 . 19221 1 
       717 . 1 1  61  61 THR HG23 H  1   1.320 0.02 . 1 . . . A  61 THR HG23 . 19221 1 
       718 . 1 1  61  61 THR C    C 13 176.056 0.2  . 1 . . . A  61 THR C    . 19221 1 
       719 . 1 1  61  61 THR CA   C 13  64.520 0.2  . 1 . . . A  61 THR CA   . 19221 1 
       720 . 1 1  61  61 THR CB   C 13  69.420 0.2  . 1 . . . A  61 THR CB   . 19221 1 
       721 . 1 1  61  61 THR CG2  C 13  22.246 0.2  . 1 . . . A  61 THR CG2  . 19221 1 
       722 . 1 1  61  61 THR N    N 15 106.740 0.2  . 1 . . . A  61 THR N    . 19221 1 
       723 . 1 1  62  62 ILE H    H  1   7.235 0.02 . 1 . . . A  62 ILE H    . 19221 1 
       724 . 1 1  62  62 ILE HA   H  1   4.587 0.02 . 1 . . . A  62 ILE HA   . 19221 1 
       725 . 1 1  62  62 ILE HB   H  1   1.867 0.02 . 1 . . . A  62 ILE HB   . 19221 1 
       726 . 1 1  62  62 ILE HG12 H  1   1.551 0.02 . 2 . . . A  62 ILE HG12 . 19221 1 
       727 . 1 1  62  62 ILE HG13 H  1   0.985 0.02 . 2 . . . A  62 ILE HG13 . 19221 1 
       728 . 1 1  62  62 ILE HG21 H  1   0.519 0.02 . 1 . . . A  62 ILE HG21 . 19221 1 
       729 . 1 1  62  62 ILE HG22 H  1   0.519 0.02 . 1 . . . A  62 ILE HG22 . 19221 1 
       730 . 1 1  62  62 ILE HG23 H  1   0.519 0.02 . 1 . . . A  62 ILE HG23 . 19221 1 
       731 . 1 1  62  62 ILE HD11 H  1   0.502 0.02 . 1 . . . A  62 ILE HD11 . 19221 1 
       732 . 1 1  62  62 ILE HD12 H  1   0.502 0.02 . 1 . . . A  62 ILE HD12 . 19221 1 
       733 . 1 1  62  62 ILE HD13 H  1   0.502 0.02 . 1 . . . A  62 ILE HD13 . 19221 1 
       734 . 1 1  62  62 ILE C    C 13 176.843 0.2  . 1 . . . A  62 ILE C    . 19221 1 
       735 . 1 1  62  62 ILE CA   C 13  61.790 0.2  . 1 . . . A  62 ILE CA   . 19221 1 
       736 . 1 1  62  62 ILE CB   C 13  40.370 0.2  . 1 . . . A  62 ILE CB   . 19221 1 
       737 . 1 1  62  62 ILE CG1  C 13  26.210 0.2  . 1 . . . A  62 ILE CG1  . 19221 1 
       738 . 1 1  62  62 ILE CG2  C 13  18.606 0.2  . 1 . . . A  62 ILE CG2  . 19221 1 
       739 . 1 1  62  62 ILE CD1  C 13  12.972 0.2  . 1 . . . A  62 ILE CD1  . 19221 1 
       740 . 1 1  62  62 ILE N    N 15 113.140 0.2  . 1 . . . A  62 ILE N    . 19221 1 
       741 . 1 1  63  63 VAL H    H  1   7.436 0.02 . 1 . . . A  63 VAL H    . 19221 1 
       742 . 1 1  63  63 VAL HA   H  1   3.346 0.02 . 1 . . . A  63 VAL HA   . 19221 1 
       743 . 1 1  63  63 VAL HB   H  1   1.739 0.02 . 1 . . . A  63 VAL HB   . 19221 1 
       744 . 1 1  63  63 VAL HG11 H  1   0.316 0.02 . 2 . . . A  63 VAL HG11 . 19221 1 
       745 . 1 1  63  63 VAL HG12 H  1   0.316 0.02 . 2 . . . A  63 VAL HG12 . 19221 1 
       746 . 1 1  63  63 VAL HG13 H  1   0.316 0.02 . 2 . . . A  63 VAL HG13 . 19221 1 
       747 . 1 1  63  63 VAL HG21 H  1   0.703 0.02 . 2 . . . A  63 VAL HG21 . 19221 1 
       748 . 1 1  63  63 VAL HG22 H  1   0.703 0.02 . 2 . . . A  63 VAL HG22 . 19221 1 
       749 . 1 1  63  63 VAL HG23 H  1   0.703 0.02 . 2 . . . A  63 VAL HG23 . 19221 1 
       750 . 1 1  63  63 VAL C    C 13 175.165 0.2  . 1 . . . A  63 VAL C    . 19221 1 
       751 . 1 1  63  63 VAL CA   C 13  64.440 0.2  . 1 . . . A  63 VAL CA   . 19221 1 
       752 . 1 1  63  63 VAL CB   C 13  31.199 0.2  . 1 . . . A  63 VAL CB   . 19221 1 
       753 . 1 1  63  63 VAL CG1  C 13  21.208 0.2  . 2 . . . A  63 VAL CG1  . 19221 1 
       754 . 1 1  63  63 VAL CG2  C 13  19.660 0.2  . 2 . . . A  63 VAL CG2  . 19221 1 
       755 . 1 1  63  63 VAL N    N 15 122.110 0.2  . 1 . . . A  63 VAL N    . 19221 1 
       756 . 1 1  64  64 ASN H    H  1   8.352 0.02 . 1 . . . A  64 ASN H    . 19221 1 
       757 . 1 1  64  64 ASN HA   H  1   4.781 0.02 . 1 . . . A  64 ASN HA   . 19221 1 
       758 . 1 1  64  64 ASN HB2  H  1   2.693 0.02 . 2 . . . A  64 ASN HB2  . 19221 1 
       759 . 1 1  64  64 ASN HB3  H  1   2.950 0.02 . 2 . . . A  64 ASN HB3  . 19221 1 
       760 . 1 1  64  64 ASN HD21 H  1   7.569 0.02 . 2 . . . A  64 ASN HD21 . 19221 1 
       761 . 1 1  64  64 ASN HD22 H  1   6.922 0.02 . 2 . . . A  64 ASN HD22 . 19221 1 
       762 . 1 1  64  64 ASN C    C 13 174.101 0.2  . 1 . . . A  64 ASN C    . 19221 1 
       763 . 1 1  64  64 ASN CA   C 13  52.900 0.2  . 1 . . . A  64 ASN CA   . 19221 1 
       764 . 1 1  64  64 ASN CB   C 13  38.779 0.2  . 1 . . . A  64 ASN CB   . 19221 1 
       765 . 1 1  64  64 ASN N    N 15 116.810 0.2  . 1 . . . A  64 ASN N    . 19221 1 
       766 . 1 1  64  64 ASN ND2  N 15 114.200 0.2  . 1 . . . A  64 ASN ND2  . 19221 1 
       767 . 1 1  65  65 ASP H    H  1   7.453 0.02 . 1 . . . A  65 ASP H    . 19221 1 
       768 . 1 1  65  65 ASP HA   H  1   4.880 0.02 . 1 . . . A  65 ASP HA   . 19221 1 
       769 . 1 1  65  65 ASP HB2  H  1   3.279 0.02 . 2 . . . A  65 ASP HB2  . 19221 1 
       770 . 1 1  65  65 ASP HB3  H  1   2.513 0.02 . 2 . . . A  65 ASP HB3  . 19221 1 
       771 . 1 1  65  65 ASP C    C 13 177.534 0.2  . 1 . . . A  65 ASP C    . 19221 1 
       772 . 1 1  65  65 ASP CA   C 13  53.170 0.2  . 1 . . . A  65 ASP CA   . 19221 1 
       773 . 1 1  65  65 ASP CB   C 13  43.100 0.2  . 1 . . . A  65 ASP CB   . 19221 1 
       774 . 1 1  65  65 ASP N    N 15 120.930 0.2  . 1 . . . A  65 ASP N    . 19221 1 
       775 . 1 1  66  66 SER H    H  1   7.010 0.02 . 1 . . . A  66 SER H    . 19221 1 
       776 . 1 1  66  66 SER HA   H  1   4.356 0.02 . 1 . . . A  66 SER HA   . 19221 1 
       777 . 1 1  66  66 SER HB2  H  1   4.009 0.02 . 2 . . . A  66 SER HB2  . 19221 1 
       778 . 1 1  66  66 SER C    C 13 176.310 0.2  . 1 . . . A  66 SER C    . 19221 1 
       779 . 1 1  66  66 SER CA   C 13  61.350 0.2  . 1 . . . A  66 SER CA   . 19221 1 
       780 . 1 1  66  66 SER CB   C 13  63.120 0.2  . 1 . . . A  66 SER CB   . 19221 1 
       781 . 1 1  67  67 ASN H    H  1   9.014 0.02 . 1 . . . A  67 ASN H    . 19221 1 
       782 . 1 1  67  67 ASN HA   H  1   4.605 0.02 . 1 . . . A  67 ASN HA   . 19221 1 
       783 . 1 1  67  67 ASN HB2  H  1   2.557 0.02 . 2 . . . A  67 ASN HB2  . 19221 1 
       784 . 1 1  67  67 ASN HB3  H  1   2.269 0.02 . 2 . . . A  67 ASN HB3  . 19221 1 
       785 . 1 1  67  67 ASN HD21 H  1   6.958 0.02 . 2 . . . A  67 ASN HD21 . 19221 1 
       786 . 1 1  67  67 ASN HD22 H  1   7.989 0.02 . 2 . . . A  67 ASN HD22 . 19221 1 
       787 . 1 1  67  67 ASN C    C 13 176.107 0.2  . 1 . . . A  67 ASN C    . 19221 1 
       788 . 1 1  67  67 ASN CA   C 13  55.570 0.2  . 1 . . . A  67 ASN CA   . 19221 1 
       789 . 1 1  67  67 ASN CB   C 13  38.600 0.2  . 1 . . . A  67 ASN CB   . 19221 1 
       790 . 1 1  67  67 ASN N    N 15 120.050 0.2  . 1 . . . A  67 ASN N    . 19221 1 
       791 . 1 1  67  67 ASN ND2  N 15 116.188 0.2  . 1 . . . A  67 ASN ND2  . 19221 1 
       792 . 1 1  68  68 TYR H    H  1   8.276 0.02 . 1 . . . A  68 TYR H    . 19221 1 
       793 . 1 1  68  68 TYR HA   H  1   4.519 0.02 . 1 . . . A  68 TYR HA   . 19221 1 
       794 . 1 1  68  68 TYR HB2  H  1   3.324 0.02 . 2 . . . A  68 TYR HB2  . 19221 1 
       795 . 1 1  68  68 TYR HB3  H  1   2.984 0.02 . 2 . . . A  68 TYR HB3  . 19221 1 
       796 . 1 1  68  68 TYR HD1  H  1   7.017 0.02 . 3 . . . A  68 TYR HD1  . 19221 1 
       797 . 1 1  68  68 TYR HE1  H  1   6.695 0.02 . 3 . . . A  68 TYR HE1  . 19221 1 
       798 . 1 1  68  68 TYR C    C 13 175.709 0.2  . 1 . . . A  68 TYR C    . 19221 1 
       799 . 1 1  68  68 TYR CA   C 13  57.610 0.2  . 1 . . . A  68 TYR CA   . 19221 1 
       800 . 1 1  68  68 TYR CB   C 13  39.750 0.2  . 1 . . . A  68 TYR CB   . 19221 1 
       801 . 1 1  68  68 TYR CD2  C 13 132.880 0.2  . 3 . . . A  68 TYR CD2  . 19221 1 
       802 . 1 1  68  68 TYR CE2  C 13 118.250 0.2  . 3 . . . A  68 TYR CE2  . 19221 1 
       803 . 1 1  68  68 TYR N    N 15 114.840 0.2  . 1 . . . A  68 TYR N    . 19221 1 
       804 . 1 1  69  69 ASP H    H  1   7.806 0.02 . 1 . . . A  69 ASP H    . 19221 1 
       805 . 1 1  69  69 ASP HA   H  1   4.452 0.02 . 1 . . . A  69 ASP HA   . 19221 1 
       806 . 1 1  69  69 ASP HB2  H  1   2.794 0.02 . 2 . . . A  69 ASP HB2  . 19221 1 
       807 . 1 1  69  69 ASP HB3  H  1   2.904 0.02 . 2 . . . A  69 ASP HB3  . 19221 1 
       808 . 1 1  69  69 ASP C    C 13 178.371 0.2  . 1 . . . A  69 ASP C    . 19221 1 
       809 . 1 1  69  69 ASP CA   C 13  58.630 0.2  . 1 . . . A  69 ASP CA   . 19221 1 
       810 . 1 1  69  69 ASP CB   C 13  40.630 0.2  . 1 . . . A  69 ASP CB   . 19221 1 
       811 . 1 1  69  69 ASP N    N 15 122.810 0.2  . 1 . . . A  69 ASP N    . 19221 1 
       812 . 1 1  70  70 TRP H    H  1   8.172 0.02 . 1 . . . A  70 TRP H    . 19221 1 
       813 . 1 1  70  70 TRP HA   H  1   4.164 0.02 . 1 . . . A  70 TRP HA   . 19221 1 
       814 . 1 1  70  70 TRP HB2  H  1   3.181 0.02 . 1 . . . A  70 TRP HB2  . 19221 1 
       815 . 1 1  70  70 TRP HB3  H  1   3.181 0.02 . 1 . . . A  70 TRP HB3  . 19221 1 
       816 . 1 1  70  70 TRP HD1  H  1   7.570 0.02 . 1 . . . A  70 TRP HD1  . 19221 1 
       817 . 1 1  70  70 TRP HE1  H  1  10.208 0.02 . 1 . . . A  70 TRP HE1  . 19221 1 
       818 . 1 1  70  70 TRP HE3  H  1   7.082 0.02 . 1 . . . A  70 TRP HE3  . 19221 1 
       819 . 1 1  70  70 TRP HZ2  H  1   7.706 0.02 . 1 . . . A  70 TRP HZ2  . 19221 1 
       820 . 1 1  70  70 TRP HZ3  H  1   6.635 0.02 . 1 . . . A  70 TRP HZ3  . 19221 1 
       821 . 1 1  70  70 TRP HH2  H  1   7.042 0.02 . 1 . . . A  70 TRP HH2  . 19221 1 
       822 . 1 1  70  70 TRP C    C 13 176.090 0.2  . 1 . . . A  70 TRP C    . 19221 1 
       823 . 1 1  70  70 TRP CA   C 13  58.530 0.2  . 1 . . . A  70 TRP CA   . 19221 1 
       824 . 1 1  70  70 TRP CB   C 13  27.550 0.2  . 1 . . . A  70 TRP CB   . 19221 1 
       825 . 1 1  70  70 TRP CD1  C 13 128.208 0.2  . 1 . . . A  70 TRP CD1  . 19221 1 
       826 . 1 1  70  70 TRP CE3  C 13 119.422 0.2  . 1 . . . A  70 TRP CE3  . 19221 1 
       827 . 1 1  70  70 TRP CZ2  C 13 114.970 0.2  . 1 . . . A  70 TRP CZ2  . 19221 1 
       828 . 1 1  70  70 TRP CZ3  C 13 121.005 0.2  . 1 . . . A  70 TRP CZ3  . 19221 1 
       829 . 1 1  70  70 TRP CH2  C 13 124.390 0.2  . 1 . . . A  70 TRP CH2  . 19221 1 
       830 . 1 1  70  70 TRP N    N 15 117.270 0.2  . 1 . . . A  70 TRP N    . 19221 1 
       831 . 1 1  70  70 TRP NE1  N 15 130.045 0.2  . 1 . . . A  70 TRP NE1  . 19221 1 
       832 . 1 1  71  71 LEU H    H  1   6.251 0.02 . 1 . . . A  71 LEU H    . 19221 1 
       833 . 1 1  71  71 LEU HA   H  1   3.240 0.02 . 1 . . . A  71 LEU HA   . 19221 1 
       834 . 1 1  71  71 LEU HB2  H  1  -0.138 0.02 . 2 . . . A  71 LEU HB2  . 19221 1 
       835 . 1 1  71  71 LEU HB3  H  1   1.197 0.02 . 2 . . . A  71 LEU HB3  . 19221 1 
       836 . 1 1  71  71 LEU HG   H  1   0.489 0.02 . 1 . . . A  71 LEU HG   . 19221 1 
       837 . 1 1  71  71 LEU HD11 H  1   0.334 0.02 . 2 . . . A  71 LEU HD11 . 19221 1 
       838 . 1 1  71  71 LEU HD12 H  1   0.334 0.02 . 2 . . . A  71 LEU HD12 . 19221 1 
       839 . 1 1  71  71 LEU HD13 H  1   0.334 0.02 . 2 . . . A  71 LEU HD13 . 19221 1 
       840 . 1 1  71  71 LEU HD21 H  1   0.393 0.02 . 2 . . . A  71 LEU HD21 . 19221 1 
       841 . 1 1  71  71 LEU HD22 H  1   0.393 0.02 . 2 . . . A  71 LEU HD22 . 19221 1 
       842 . 1 1  71  71 LEU HD23 H  1   0.393 0.02 . 2 . . . A  71 LEU HD23 . 19221 1 
       843 . 1 1  71  71 LEU C    C 13 178.306 0.2  . 1 . . . A  71 LEU C    . 19221 1 
       844 . 1 1  71  71 LEU CA   C 13  57.610 0.2  . 1 . . . A  71 LEU CA   . 19221 1 
       845 . 1 1  71  71 LEU CB   C 13  41.190 0.2  . 1 . . . A  71 LEU CB   . 19221 1 
       846 . 1 1  71  71 LEU CG   C 13  26.156 0.2  . 1 . . . A  71 LEU CG   . 19221 1 
       847 . 1 1  71  71 LEU CD1  C 13  25.180 0.2  . 2 . . . A  71 LEU CD1  . 19221 1 
       848 . 1 1  71  71 LEU CD2  C 13  23.055 0.2  . 2 . . . A  71 LEU CD2  . 19221 1 
       849 . 1 1  71  71 LEU N    N 15 125.263 0.2  . 1 . . . A  71 LEU N    . 19221 1 
       850 . 1 1  72  72 PHE H    H  1   6.996 0.02 . 1 . . . A  72 PHE H    . 19221 1 
       851 . 1 1  72  72 PHE HA   H  1   3.813 0.02 . 1 . . . A  72 PHE HA   . 19221 1 
       852 . 1 1  72  72 PHE HB2  H  1   2.956 0.02 . 2 . . . A  72 PHE HB2  . 19221 1 
       853 . 1 1  72  72 PHE HB3  H  1   3.111 0.02 . 2 . . . A  72 PHE HB3  . 19221 1 
       854 . 1 1  72  72 PHE HD1  H  1   7.240 0.02 . 3 . . . A  72 PHE HD1  . 19221 1 
       855 . 1 1  72  72 PHE C    C 13 178.797 0.2  . 1 . . . A  72 PHE C    . 19221 1 
       856 . 1 1  72  72 PHE CA   C 13  62.571 0.2  . 1 . . . A  72 PHE CA   . 19221 1 
       857 . 1 1  72  72 PHE CB   C 13  38.810 0.2  . 1 . . . A  72 PHE CB   . 19221 1 
       858 . 1 1  72  72 PHE CD1  C 13 131.644 0.2  . 3 . . . A  72 PHE CD1  . 19221 1 
       859 . 1 1  72  72 PHE N    N 15 117.630 0.2  . 1 . . . A  72 PHE N    . 19221 1 
       860 . 1 1  73  73 GLN H    H  1   8.415 0.02 . 1 . . . A  73 GLN H    . 19221 1 
       861 . 1 1  73  73 GLN HA   H  1   4.066 0.02 . 1 . . . A  73 GLN HA   . 19221 1 
       862 . 1 1  73  73 GLN HB2  H  1   2.222 0.02 . 2 . . . A  73 GLN HB2  . 19221 1 
       863 . 1 1  73  73 GLN HB3  H  1   2.077 0.02 . 2 . . . A  73 GLN HB3  . 19221 1 
       864 . 1 1  73  73 GLN HG2  H  1   2.653 0.02 . 2 . . . A  73 GLN HG2  . 19221 1 
       865 . 1 1  73  73 GLN HG3  H  1   2.502 0.02 . 2 . . . A  73 GLN HG3  . 19221 1 
       866 . 1 1  73  73 GLN HE21 H  1   6.810 0.02 . 2 . . . A  73 GLN HE21 . 19221 1 
       867 . 1 1  73  73 GLN HE22 H  1   7.787 0.02 . 2 . . . A  73 GLN HE22 . 19221 1 
       868 . 1 1  73  73 GLN C    C 13 179.341 0.2  . 1 . . . A  73 GLN C    . 19221 1 
       869 . 1 1  73  73 GLN CA   C 13  59.090 0.2  . 1 . . . A  73 GLN CA   . 19221 1 
       870 . 1 1  73  73 GLN CB   C 13  28.250 0.2  . 1 . . . A  73 GLN CB   . 19221 1 
       871 . 1 1  73  73 GLN CG   C 13  33.530 0.2  . 1 . . . A  73 GLN CG   . 19221 1 
       872 . 1 1  73  73 GLN N    N 15 117.950 0.2  . 1 . . . A  73 GLN N    . 19221 1 
       873 . 1 1  73  73 GLN NE2  N 15 112.225 0.2  . 1 . . . A  73 GLN NE2  . 19221 1 
       874 . 1 1  74  74 LEU H    H  1   8.365 0.02 . 1 . . . A  74 LEU H    . 19221 1 
       875 . 1 1  74  74 LEU HA   H  1   4.070 0.02 . 1 . . . A  74 LEU HA   . 19221 1 
       876 . 1 1  74  74 LEU HB2  H  1   1.928 0.02 . 2 . . . A  74 LEU HB2  . 19221 1 
       877 . 1 1  74  74 LEU HB3  H  1   1.873 0.02 . 2 . . . A  74 LEU HB3  . 19221 1 
       878 . 1 1  74  74 LEU HD11 H  1   0.994 0.02 . 2 . . . A  74 LEU HD11 . 19221 1 
       879 . 1 1  74  74 LEU HD12 H  1   0.994 0.02 . 2 . . . A  74 LEU HD12 . 19221 1 
       880 . 1 1  74  74 LEU HD13 H  1   0.994 0.02 . 2 . . . A  74 LEU HD13 . 19221 1 
       881 . 1 1  74  74 LEU HD21 H  1   0.914 0.02 . 2 . . . A  74 LEU HD21 . 19221 1 
       882 . 1 1  74  74 LEU HD22 H  1   0.914 0.02 . 2 . . . A  74 LEU HD22 . 19221 1 
       883 . 1 1  74  74 LEU HD23 H  1   0.914 0.02 . 2 . . . A  74 LEU HD23 . 19221 1 
       884 . 1 1  74  74 LEU C    C 13 177.889 0.2  . 1 . . . A  74 LEU C    . 19221 1 
       885 . 1 1  74  74 LEU CA   C 13  58.570 0.2  . 1 . . . A  74 LEU CA   . 19221 1 
       886 . 1 1  74  74 LEU CB   C 13  42.180 0.2  . 1 . . . A  74 LEU CB   . 19221 1 
       887 . 1 1  74  74 LEU CD1  C 13  24.930 0.2  . 2 . . . A  74 LEU CD1  . 19221 1 
       888 . 1 1  74  74 LEU CD2  C 13  26.980 0.2  . 2 . . . A  74 LEU CD2  . 19221 1 
       889 . 1 1  74  74 LEU N    N 15 122.275 0.2  . 1 . . . A  74 LEU N    . 19221 1 
       890 . 1 1  75  75 LEU H    H  1   8.210 0.02 . 1 . . . A  75 LEU H    . 19221 1 
       891 . 1 1  75  75 LEU HA   H  1   3.727 0.02 . 1 . . . A  75 LEU HA   . 19221 1 
       892 . 1 1  75  75 LEU HB2  H  1   1.759 0.02 . 2 . . . A  75 LEU HB2  . 19221 1 
       893 . 1 1  75  75 LEU HB3  H  1   1.080 0.02 . 2 . . . A  75 LEU HB3  . 19221 1 
       894 . 1 1  75  75 LEU HG   H  1   1.490 0.02 . 1 . . . A  75 LEU HG   . 19221 1 
       895 . 1 1  75  75 LEU HD11 H  1   0.376 0.02 . 2 . . . A  75 LEU HD11 . 19221 1 
       896 . 1 1  75  75 LEU HD12 H  1   0.376 0.02 . 2 . . . A  75 LEU HD12 . 19221 1 
       897 . 1 1  75  75 LEU HD13 H  1   0.376 0.02 . 2 . . . A  75 LEU HD13 . 19221 1 
       898 . 1 1  75  75 LEU HD21 H  1   0.054 0.02 . 2 . . . A  75 LEU HD21 . 19221 1 
       899 . 1 1  75  75 LEU HD22 H  1   0.054 0.02 . 2 . . . A  75 LEU HD22 . 19221 1 
       900 . 1 1  75  75 LEU HD23 H  1   0.054 0.02 . 2 . . . A  75 LEU HD23 . 19221 1 
       901 . 1 1  75  75 LEU C    C 13 180.172 0.2  . 1 . . . A  75 LEU C    . 19221 1 
       902 . 1 1  75  75 LEU CA   C 13  58.453 0.2  . 1 . . . A  75 LEU CA   . 19221 1 
       903 . 1 1  75  75 LEU CB   C 13  42.340 0.2  . 1 . . . A  75 LEU CB   . 19221 1 
       904 . 1 1  75  75 LEU CG   C 13  26.886 0.2  . 1 . . . A  75 LEU CG   . 19221 1 
       905 . 1 1  75  75 LEU CD1  C 13  25.834 0.2  . 2 . . . A  75 LEU CD1  . 19221 1 
       906 . 1 1  75  75 LEU CD2  C 13  22.497 0.2  . 2 . . . A  75 LEU CD2  . 19221 1 
       907 . 1 1  75  75 LEU N    N 15 118.123 0.2  . 1 . . . A  75 LEU N    . 19221 1 
       908 . 1 1  76  76 ASN H    H  1   8.363 0.02 . 1 . . . A  76 ASN H    . 19221 1 
       909 . 1 1  76  76 ASN HA   H  1   4.375 0.02 . 1 . . . A  76 ASN HA   . 19221 1 
       910 . 1 1  76  76 ASN HB2  H  1   2.730 0.02 . 2 . . . A  76 ASN HB2  . 19221 1 
       911 . 1 1  76  76 ASN HB3  H  1   2.698 0.02 . 2 . . . A  76 ASN HB3  . 19221 1 
       912 . 1 1  76  76 ASN HD21 H  1   6.703 0.02 . 2 . . . A  76 ASN HD21 . 19221 1 
       913 . 1 1  76  76 ASN HD22 H  1   7.440 0.02 . 2 . . . A  76 ASN HD22 . 19221 1 
       914 . 1 1  76  76 ASN C    C 13 176.582 0.2  . 1 . . . A  76 ASN C    . 19221 1 
       915 . 1 1  76  76 ASN CA   C 13  56.960 0.2  . 1 . . . A  76 ASN CA   . 19221 1 
       916 . 1 1  76  76 ASN CB   C 13  38.950 0.2  . 1 . . . A  76 ASN CB   . 19221 1 
       917 . 1 1  76  76 ASN N    N 15 117.960 0.2  . 1 . . . A  76 ASN N    . 19221 1 
       918 . 1 1  76  76 ASN ND2  N 15 112.225 0.2  . 1 . . . A  76 ASN ND2  . 19221 1 
       919 . 1 1  77  77 ALA H    H  1   8.385 0.02 . 1 . . . A  77 ALA H    . 19221 1 
       920 . 1 1  77  77 ALA HA   H  1   4.167 0.02 . 1 . . . A  77 ALA HA   . 19221 1 
       921 . 1 1  77  77 ALA HB1  H  1   1.621 0.02 . 1 . . . A  77 ALA HB1  . 19221 1 
       922 . 1 1  77  77 ALA HB2  H  1   1.621 0.02 . 1 . . . A  77 ALA HB2  . 19221 1 
       923 . 1 1  77  77 ALA HB3  H  1   1.621 0.02 . 1 . . . A  77 ALA HB3  . 19221 1 
       924 . 1 1  77  77 ALA C    C 13 179.988 0.2  . 1 . . . A  77 ALA C    . 19221 1 
       925 . 1 1  77  77 ALA CA   C 13  55.560 0.2  . 1 . . . A  77 ALA CA   . 19221 1 
       926 . 1 1  77  77 ALA CB   C 13  17.330 0.2  . 1 . . . A  77 ALA CB   . 19221 1 
       927 . 1 1  77  77 ALA N    N 15 121.740 0.2  . 1 . . . A  77 ALA N    . 19221 1 
       928 . 1 1  78  78 LEU H    H  1   7.965 0.02 . 1 . . . A  78 LEU H    . 19221 1 
       929 . 1 1  78  78 LEU HA   H  1   3.653 0.02 . 1 . . . A  78 LEU HA   . 19221 1 
       930 . 1 1  78  78 LEU HB2  H  1   1.796 0.02 . 2 . . . A  78 LEU HB2  . 19221 1 
       931 . 1 1  78  78 LEU HB3  H  1   1.743 0.02 . 2 . . . A  78 LEU HB3  . 19221 1 
       932 . 1 1  78  78 LEU HG   H  1   1.518 0.02 . 1 . . . A  78 LEU HG   . 19221 1 
       933 . 1 1  78  78 LEU HD11 H  1   0.746 0.02 . 2 . . . A  78 LEU HD11 . 19221 1 
       934 . 1 1  78  78 LEU HD12 H  1   0.746 0.02 . 2 . . . A  78 LEU HD12 . 19221 1 
       935 . 1 1  78  78 LEU HD13 H  1   0.746 0.02 . 2 . . . A  78 LEU HD13 . 19221 1 
       936 . 1 1  78  78 LEU HD21 H  1   0.685 0.02 . 2 . . . A  78 LEU HD21 . 19221 1 
       937 . 1 1  78  78 LEU HD22 H  1   0.685 0.02 . 2 . . . A  78 LEU HD22 . 19221 1 
       938 . 1 1  78  78 LEU HD23 H  1   0.685 0.02 . 2 . . . A  78 LEU HD23 . 19221 1 
       939 . 1 1  78  78 LEU C    C 13 177.576 0.2  . 1 . . . A  78 LEU C    . 19221 1 
       940 . 1 1  78  78 LEU CA   C 13  58.984 0.2  . 1 . . . A  78 LEU CA   . 19221 1 
       941 . 1 1  78  78 LEU CB   C 13  42.010 0.2  . 1 . . . A  78 LEU CB   . 19221 1 
       942 . 1 1  78  78 LEU CG   C 13  29.428 0.2  . 1 . . . A  78 LEU CG   . 19221 1 
       943 . 1 1  78  78 LEU CD1  C 13  25.683 0.2  . 2 . . . A  78 LEU CD1  . 19221 1 
       944 . 1 1  78  78 LEU CD2  C 13  25.424 0.2  . 2 . . . A  78 LEU CD2  . 19221 1 
       945 . 1 1  78  78 LEU N    N 15 116.550 0.2  . 1 . . . A  78 LEU N    . 19221 1 
       946 . 1 1  79  79 THR H    H  1   7.565 0.02 . 1 . . . A  79 THR H    . 19221 1 
       947 . 1 1  79  79 THR HA   H  1   3.807 0.02 . 1 . . . A  79 THR HA   . 19221 1 
       948 . 1 1  79  79 THR HB   H  1   4.416 0.02 . 1 . . . A  79 THR HB   . 19221 1 
       949 . 1 1  79  79 THR HG1  H  1   5.077 0.02 . 1 . . . A  79 THR HG1  . 19221 1 
       950 . 1 1  79  79 THR HG21 H  1   1.236 0.02 . 1 . . . A  79 THR HG21 . 19221 1 
       951 . 1 1  79  79 THR HG22 H  1   1.236 0.02 . 1 . . . A  79 THR HG22 . 19221 1 
       952 . 1 1  79  79 THR HG23 H  1   1.236 0.02 . 1 . . . A  79 THR HG23 . 19221 1 
       953 . 1 1  79  79 THR C    C 13 176.163 0.2  . 1 . . . A  79 THR C    . 19221 1 
       954 . 1 1  79  79 THR CA   C 13  66.980 0.2  . 1 . . . A  79 THR CA   . 19221 1 
       955 . 1 1  79  79 THR CB   C 13  69.240 0.2  . 1 . . . A  79 THR CB   . 19221 1 
       956 . 1 1  79  79 THR CG2  C 13  21.170 0.2  . 1 . . . A  79 THR CG2  . 19221 1 
       957 . 1 1  79  79 THR N    N 15 113.220 0.2  . 1 . . . A  79 THR N    . 19221 1 
       958 . 1 1  80  80 VAL H    H  1   7.792 0.02 . 1 . . . A  80 VAL H    . 19221 1 
       959 . 1 1  80  80 VAL HA   H  1   4.509 0.02 . 1 . . . A  80 VAL HA   . 19221 1 
       960 . 1 1  80  80 VAL HB   H  1   2.468 0.02 . 1 . . . A  80 VAL HB   . 19221 1 
       961 . 1 1  80  80 VAL HG11 H  1   0.946 0.02 . 2 . . . A  80 VAL HG11 . 19221 1 
       962 . 1 1  80  80 VAL HG12 H  1   0.946 0.02 . 2 . . . A  80 VAL HG12 . 19221 1 
       963 . 1 1  80  80 VAL HG13 H  1   0.946 0.02 . 2 . . . A  80 VAL HG13 . 19221 1 
       964 . 1 1  80  80 VAL HG21 H  1   0.986 0.02 . 2 . . . A  80 VAL HG21 . 19221 1 
       965 . 1 1  80  80 VAL HG22 H  1   0.986 0.02 . 2 . . . A  80 VAL HG22 . 19221 1 
       966 . 1 1  80  80 VAL HG23 H  1   0.986 0.02 . 2 . . . A  80 VAL HG23 . 19221 1 
       967 . 1 1  80  80 VAL C    C 13 176.751 0.2  . 1 . . . A  80 VAL C    . 19221 1 
       968 . 1 1  80  80 VAL CA   C 13  60.890 0.2  . 1 . . . A  80 VAL CA   . 19221 1 
       969 . 1 1  80  80 VAL CB   C 13  32.005 0.2  . 1 . . . A  80 VAL CB   . 19221 1 
       970 . 1 1  80  80 VAL CG1  C 13  20.941 0.2  . 2 . . . A  80 VAL CG1  . 19221 1 
       971 . 1 1  80  80 VAL CG2  C 13  19.228 0.2  . 2 . . . A  80 VAL CG2  . 19221 1 
       972 . 1 1  80  80 VAL N    N 15 110.800 0.2  . 1 . . . A  80 VAL N    . 19221 1 
       973 . 1 1  81  81 GLY H    H  1   7.506 0.02 . 1 . . . A  81 GLY H    . 19221 1 
       974 . 1 1  81  81 GLY HA2  H  1   3.149 0.02 . 2 . . . A  81 GLY HA2  . 19221 1 
       975 . 1 1  81  81 GLY HA3  H  1   3.853 0.02 . 2 . . . A  81 GLY HA3  . 19221 1 
       976 . 1 1  81  81 GLY C    C 13 173.874 0.2  . 1 . . . A  81 GLY C    . 19221 1 
       977 . 1 1  81  81 GLY CA   C 13  47.280 0.2  . 1 . . . A  81 GLY CA   . 19221 1 
       978 . 1 1  81  81 GLY N    N 15 112.910 0.2  . 1 . . . A  81 GLY N    . 19221 1 
       979 . 1 1  82  82 ASP H    H  1   8.254 0.02 . 1 . . . A  82 ASP H    . 19221 1 
       980 . 1 1  82  82 ASP HA   H  1   4.840 0.02 . 1 . . . A  82 ASP HA   . 19221 1 
       981 . 1 1  82  82 ASP HB2  H  1   2.886 0.02 . 2 . . . A  82 ASP HB2  . 19221 1 
       982 . 1 1  82  82 ASP HB3  H  1   2.401 0.02 . 2 . . . A  82 ASP HB3  . 19221 1 
       983 . 1 1  82  82 ASP C    C 13 175.706 0.2  . 1 . . . A  82 ASP C    . 19221 1 
       984 . 1 1  82  82 ASP CA   C 13  51.920 0.2  . 1 . . . A  82 ASP CA   . 19221 1 
       985 . 1 1  82  82 ASP CB   C 13  39.950 0.2  . 1 . . . A  82 ASP CB   . 19221 1 
       986 . 1 1  82  82 ASP N    N 15 119.112 0.2  . 1 . . . A  82 ASP N    . 19221 1 
       987 . 1 1  83  83 PHE H    H  1   8.025 0.02 . 1 . . . A  83 PHE H    . 19221 1 
       988 . 1 1  83  83 PHE HA   H  1   3.828 0.02 . 1 . . . A  83 PHE HA   . 19221 1 
       989 . 1 1  83  83 PHE HB2  H  1   2.803 0.02 . 2 . . . A  83 PHE HB2  . 19221 1 
       990 . 1 1  83  83 PHE HB3  H  1   3.088 0.02 . 2 . . . A  83 PHE HB3  . 19221 1 
       991 . 1 1  83  83 PHE HD1  H  1   7.156 0.02 . 3 . . . A  83 PHE HD1  . 19221 1 
       992 . 1 1  83  83 PHE C    C 13 177.950 0.2  . 1 . . . A  83 PHE C    . 19221 1 
       993 . 1 1  83  83 PHE CA   C 13  62.570 0.2  . 1 . . . A  83 PHE CA   . 19221 1 
       994 . 1 1  83  83 PHE CB   C 13  39.120 0.2  . 1 . . . A  83 PHE CB   . 19221 1 
       995 . 1 1  83  83 PHE CD1  C 13 131.258 0.2  . 3 . . . A  83 PHE CD1  . 19221 1 
       996 . 1 1  83  83 PHE N    N 15 123.870 0.2  . 1 . . . A  83 PHE N    . 19221 1 
       997 . 1 1  84  84 ASP H    H  1   8.464 0.02 . 1 . . . A  84 ASP H    . 19221 1 
       998 . 1 1  84  84 ASP HA   H  1   4.522 0.02 . 1 . . . A  84 ASP HA   . 19221 1 
       999 . 1 1  84  84 ASP HB2  H  1   2.764 0.02 . 2 . . . A  84 ASP HB2  . 19221 1 
      1000 . 1 1  84  84 ASP HB3  H  1   2.809 0.02 . 2 . . . A  84 ASP HB3  . 19221 1 
      1001 . 1 1  84  84 ASP C    C 13 179.005 0.2  . 1 . . . A  84 ASP C    . 19221 1 
      1002 . 1 1  84  84 ASP CA   C 13  57.660 0.2  . 1 . . . A  84 ASP CA   . 19221 1 
      1003 . 1 1  84  84 ASP CB   C 13  40.560 0.2  . 1 . . . A  84 ASP CB   . 19221 1 
      1004 . 1 1  84  84 ASP N    N 15 119.583 0.2  . 1 . . . A  84 ASP N    . 19221 1 
      1005 . 1 1  85  85 LYS H    H  1   8.009 0.02 . 1 . . . A  85 LYS H    . 19221 1 
      1006 . 1 1  85  85 LYS HA   H  1   4.092 0.02 . 1 . . . A  85 LYS HA   . 19221 1 
      1007 . 1 1  85  85 LYS HB2  H  1   1.569 0.02 . 2 . . . A  85 LYS HB2  . 19221 1 
      1008 . 1 1  85  85 LYS HB3  H  1   1.819 0.02 . 2 . . . A  85 LYS HB3  . 19221 1 
      1009 . 1 1  85  85 LYS HG2  H  1   1.482 0.02 . 2 . . . A  85 LYS HG2  . 19221 1 
      1010 . 1 1  85  85 LYS HG3  H  1   1.445 0.02 . 2 . . . A  85 LYS HG3  . 19221 1 
      1011 . 1 1  85  85 LYS HD2  H  1   1.733 0.02 . 2 . . . A  85 LYS HD2  . 19221 1 
      1012 . 1 1  85  85 LYS HE3  H  1   3.012 0.02 . 2 . . . A  85 LYS HE3  . 19221 1 
      1013 . 1 1  85  85 LYS C    C 13 178.580 0.2  . 1 . . . A  85 LYS C    . 19221 1 
      1014 . 1 1  85  85 LYS CA   C 13  58.250 0.2  . 1 . . . A  85 LYS CA   . 19221 1 
      1015 . 1 1  85  85 LYS CB   C 13  32.310 0.2  . 1 . . . A  85 LYS CB   . 19221 1 
      1016 . 1 1  85  85 LYS CG   C 13  24.780 0.2  . 1 . . . A  85 LYS CG   . 19221 1 
      1017 . 1 1  85  85 LYS CD   C 13  28.541 0.2  . 1 . . . A  85 LYS CD   . 19221 1 
      1018 . 1 1  85  85 LYS CE   C 13  42.127 0.2  . 1 . . . A  85 LYS CE   . 19221 1 
      1019 . 1 1  85  85 LYS N    N 15 122.200 0.2  . 1 . . . A  85 LYS N    . 19221 1 
      1020 . 1 1  86  86 PHE H    H  1   8.331 0.02 . 1 . . . A  86 PHE H    . 19221 1 
      1021 . 1 1  86  86 PHE HA   H  1   3.836 0.02 . 1 . . . A  86 PHE HA   . 19221 1 
      1022 . 1 1  86  86 PHE HB2  H  1   2.813 0.02 . 2 . . . A  86 PHE HB2  . 19221 1 
      1023 . 1 1  86  86 PHE HB3  H  1   3.121 0.02 . 2 . . . A  86 PHE HB3  . 19221 1 
      1024 . 1 1  86  86 PHE HD1  H  1   7.131 0.02 . 3 . . . A  86 PHE HD1  . 19221 1 
      1025 . 1 1  86  86 PHE C    C 13 175.649 0.2  . 1 . . . A  86 PHE C    . 19221 1 
      1026 . 1 1  86  86 PHE CA   C 13  62.410 0.2  . 1 . . . A  86 PHE CA   . 19221 1 
      1027 . 1 1  86  86 PHE CB   C 13  40.080 0.2  . 1 . . . A  86 PHE CB   . 19221 1 
      1028 . 1 1  86  86 PHE CD2  C 13 131.820 0.2  . 3 . . . A  86 PHE CD2  . 19221 1 
      1029 . 1 1  86  86 PHE N    N 15 118.590 0.2  . 1 . . . A  86 PHE N    . 19221 1 
      1030 . 1 1  87  87 ASP H    H  1   8.560 0.02 . 1 . . . A  87 ASP H    . 19221 1 
      1031 . 1 1  87  87 ASP HA   H  1   4.198 0.02 . 1 . . . A  87 ASP HA   . 19221 1 
      1032 . 1 1  87  87 ASP HB2  H  1   2.954 0.02 . 2 . . . A  87 ASP HB2  . 19221 1 
      1033 . 1 1  87  87 ASP HB3  H  1   2.689 0.02 . 2 . . . A  87 ASP HB3  . 19221 1 
      1034 . 1 1  87  87 ASP C    C 13 178.542 0.2  . 1 . . . A  87 ASP C    . 19221 1 
      1035 . 1 1  87  87 ASP CA   C 13  57.840 0.2  . 1 . . . A  87 ASP CA   . 19221 1 
      1036 . 1 1  87  87 ASP CB   C 13  41.890 0.2  . 1 . . . A  87 ASP CB   . 19221 1 
      1037 . 1 1  87  87 ASP N    N 15 117.790 0.2  . 1 . . . A  87 ASP N    . 19221 1 
      1038 . 1 1  88  88 SER H    H  1   7.757 0.02 . 1 . . . A  88 SER H    . 19221 1 
      1039 . 1 1  88  88 SER HA   H  1   4.153 0.02 . 1 . . . A  88 SER HA   . 19221 1 
      1040 . 1 1  88  88 SER HB2  H  1   4.001 0.02 . 2 . . . A  88 SER HB2  . 19221 1 
      1041 . 1 1  88  88 SER C    C 13 176.823 0.2  . 1 . . . A  88 SER C    . 19221 1 
      1042 . 1 1  88  88 SER CA   C 13  61.590 0.2  . 1 . . . A  88 SER CA   . 19221 1 
      1043 . 1 1  88  88 SER CB   C 13  63.085 0.2  . 1 . . . A  88 SER CB   . 19221 1 
      1044 . 1 1  88  88 SER N    N 15 112.940 0.2  . 1 . . . A  88 SER N    . 19221 1 
      1045 . 1 1  89  89 LEU H    H  1   8.173 0.02 . 1 . . . A  89 LEU H    . 19221 1 
      1046 . 1 1  89  89 LEU HA   H  1   4.168 0.02 . 1 . . . A  89 LEU HA   . 19221 1 
      1047 . 1 1  89  89 LEU HB2  H  1   1.964 0.02 . 2 . . . A  89 LEU HB2  . 19221 1 
      1048 . 1 1  89  89 LEU HB3  H  1   1.252 0.02 . 2 . . . A  89 LEU HB3  . 19221 1 
      1049 . 1 1  89  89 LEU HG   H  1   1.845 0.02 . 1 . . . A  89 LEU HG   . 19221 1 
      1050 . 1 1  89  89 LEU HD11 H  1   1.014 0.02 . 2 . . . A  89 LEU HD11 . 19221 1 
      1051 . 1 1  89  89 LEU HD12 H  1   1.014 0.02 . 2 . . . A  89 LEU HD12 . 19221 1 
      1052 . 1 1  89  89 LEU HD13 H  1   1.014 0.02 . 2 . . . A  89 LEU HD13 . 19221 1 
      1053 . 1 1  89  89 LEU HD21 H  1   0.849 0.02 . 2 . . . A  89 LEU HD21 . 19221 1 
      1054 . 1 1  89  89 LEU HD22 H  1   0.849 0.02 . 2 . . . A  89 LEU HD22 . 19221 1 
      1055 . 1 1  89  89 LEU HD23 H  1   0.849 0.02 . 2 . . . A  89 LEU HD23 . 19221 1 
      1056 . 1 1  89  89 LEU C    C 13 180.006 0.2  . 1 . . . A  89 LEU C    . 19221 1 
      1057 . 1 1  89  89 LEU CA   C 13  57.830 0.2  . 1 . . . A  89 LEU CA   . 19221 1 
      1058 . 1 1  89  89 LEU CB   C 13  43.380 0.2  . 1 . . . A  89 LEU CB   . 19221 1 
      1059 . 1 1  89  89 LEU CG   C 13  27.130 0.2  . 1 . . . A  89 LEU CG   . 19221 1 
      1060 . 1 1  89  89 LEU CD1  C 13  23.635 0.2  . 2 . . . A  89 LEU CD1  . 19221 1 
      1061 . 1 1  89  89 LEU CD2  C 13  26.800 0.2  . 2 . . . A  89 LEU CD2  . 19221 1 
      1062 . 1 1  89  89 LEU N    N 15 121.710 0.2  . 1 . . . A  89 LEU N    . 19221 1 
      1063 . 1 1  90  90 ILE H    H  1   8.424 0.02 . 1 . . . A  90 ILE H    . 19221 1 
      1064 . 1 1  90  90 ILE HA   H  1   3.545 0.02 . 1 . . . A  90 ILE HA   . 19221 1 
      1065 . 1 1  90  90 ILE HB   H  1   1.660 0.02 . 1 . . . A  90 ILE HB   . 19221 1 
      1066 . 1 1  90  90 ILE HG12 H  1   0.915 0.02 . 1 . . . A  90 ILE HG12 . 19221 1 
      1067 . 1 1  90  90 ILE HG13 H  1   0.915 0.02 . 1 . . . A  90 ILE HG13 . 19221 1 
      1068 . 1 1  90  90 ILE HG21 H  1   0.705 0.02 . 1 . . . A  90 ILE HG21 . 19221 1 
      1069 . 1 1  90  90 ILE HG22 H  1   0.705 0.02 . 1 . . . A  90 ILE HG22 . 19221 1 
      1070 . 1 1  90  90 ILE HG23 H  1   0.705 0.02 . 1 . . . A  90 ILE HG23 . 19221 1 
      1071 . 1 1  90  90 ILE HD11 H  1   0.449 0.02 . 1 . . . A  90 ILE HD11 . 19221 1 
      1072 . 1 1  90  90 ILE HD12 H  1   0.449 0.02 . 1 . . . A  90 ILE HD12 . 19221 1 
      1073 . 1 1  90  90 ILE HD13 H  1   0.449 0.02 . 1 . . . A  90 ILE HD13 . 19221 1 
      1074 . 1 1  90  90 ILE C    C 13 177.083 0.2  . 1 . . . A  90 ILE C    . 19221 1 
      1075 . 1 1  90  90 ILE CA   C 13  62.910 0.2  . 1 . . . A  90 ILE CA   . 19221 1 
      1076 . 1 1  90  90 ILE CB   C 13  36.080 0.2  . 1 . . . A  90 ILE CB   . 19221 1 
      1077 . 1 1  90  90 ILE CG1  C 13  27.842 0.2  . 1 . . . A  90 ILE CG1  . 19221 1 
      1078 . 1 1  90  90 ILE CG2  C 13  18.285 0.2  . 1 . . . A  90 ILE CG2  . 19221 1 
      1079 . 1 1  90  90 ILE CD1  C 13  11.847 0.2  . 1 . . . A  90 ILE CD1  . 19221 1 
      1080 . 1 1  90  90 ILE N    N 15 119.830 0.2  . 1 . . . A  90 ILE N    . 19221 1 
      1081 . 1 1  91  91 LYS H    H  1   7.569 0.02 . 1 . . . A  91 LYS H    . 19221 1 
      1082 . 1 1  91  91 LYS HA   H  1   3.901 0.02 . 1 . . . A  91 LYS HA   . 19221 1 
      1083 . 1 1  91  91 LYS HB2  H  1   1.881 0.02 . 2 . . . A  91 LYS HB2  . 19221 1 
      1084 . 1 1  91  91 LYS HB3  H  1   1.829 0.02 . 2 . . . A  91 LYS HB3  . 19221 1 
      1085 . 1 1  91  91 LYS HG2  H  1   1.521 0.02 . 2 . . . A  91 LYS HG2  . 19221 1 
      1086 . 1 1  91  91 LYS HG3  H  1   1.403 0.02 . 2 . . . A  91 LYS HG3  . 19221 1 
      1087 . 1 1  91  91 LYS HD2  H  1   1.638 0.02 . 1 . . . A  91 LYS HD2  . 19221 1 
      1088 . 1 1  91  91 LYS HD3  H  1   1.638 0.02 . 1 . . . A  91 LYS HD3  . 19221 1 
      1089 . 1 1  91  91 LYS HE2  H  1   2.946 0.02 . 1 . . . A  91 LYS HE2  . 19221 1 
      1090 . 1 1  91  91 LYS HE3  H  1   2.946 0.02 . 1 . . . A  91 LYS HE3  . 19221 1 
      1091 . 1 1  91  91 LYS C    C 13 178.803 0.2  . 1 . . . A  91 LYS C    . 19221 1 
      1092 . 1 1  91  91 LYS CA   C 13  59.510 0.2  . 1 . . . A  91 LYS CA   . 19221 1 
      1093 . 1 1  91  91 LYS CB   C 13  32.760 0.2  . 1 . . . A  91 LYS CB   . 19221 1 
      1094 . 1 1  91  91 LYS CG   C 13  25.801 0.2  . 1 . . . A  91 LYS CG   . 19221 1 
      1095 . 1 1  91  91 LYS CD   C 13  29.373 0.2  . 1 . . . A  91 LYS CD   . 19221 1 
      1096 . 1 1  91  91 LYS CE   C 13  42.131 0.2  . 1 . . . A  91 LYS CE   . 19221 1 
      1097 . 1 1  91  91 LYS N    N 15 117.980 0.2  . 1 . . . A  91 LYS N    . 19221 1 
      1098 . 1 1  92  92 VAL H    H  1   7.432 0.02 . 1 . . . A  92 VAL H    . 19221 1 
      1099 . 1 1  92  92 VAL HA   H  1   3.928 0.02 . 1 . . . A  92 VAL HA   . 19221 1 
      1100 . 1 1  92  92 VAL HB   H  1   2.068 0.02 . 1 . . . A  92 VAL HB   . 19221 1 
      1101 . 1 1  92  92 VAL HG11 H  1   0.854 0.02 . 2 . . . A  92 VAL HG11 . 19221 1 
      1102 . 1 1  92  92 VAL HG12 H  1   0.854 0.02 . 2 . . . A  92 VAL HG12 . 19221 1 
      1103 . 1 1  92  92 VAL HG13 H  1   0.854 0.02 . 2 . . . A  92 VAL HG13 . 19221 1 
      1104 . 1 1  92  92 VAL HG21 H  1   1.016 0.02 . 2 . . . A  92 VAL HG21 . 19221 1 
      1105 . 1 1  92  92 VAL HG22 H  1   1.016 0.02 . 2 . . . A  92 VAL HG22 . 19221 1 
      1106 . 1 1  92  92 VAL HG23 H  1   1.016 0.02 . 2 . . . A  92 VAL HG23 . 19221 1 
      1107 . 1 1  92  92 VAL C    C 13 177.767 0.2  . 1 . . . A  92 VAL C    . 19221 1 
      1108 . 1 1  92  92 VAL CA   C 13  64.550 0.2  . 1 . . . A  92 VAL CA   . 19221 1 
      1109 . 1 1  92  92 VAL CB   C 13  32.790 0.2  . 1 . . . A  92 VAL CB   . 19221 1 
      1110 . 1 1  92  92 VAL CG1  C 13  21.180 0.2  . 2 . . . A  92 VAL CG1  . 19221 1 
      1111 . 1 1  92  92 VAL CG2  C 13  21.701 0.2  . 2 . . . A  92 VAL CG2  . 19221 1 
      1112 . 1 1  92  92 VAL N    N 15 115.450 0.2  . 1 . . . A  92 VAL N    . 19221 1 
      1113 . 1 1  93  93 GLN H    H  1   8.127 0.02 . 1 . . . A  93 GLN H    . 19221 1 
      1114 . 1 1  93  93 GLN HA   H  1   3.997 0.02 . 1 . . . A  93 GLN HA   . 19221 1 
      1115 . 1 1  93  93 GLN HB2  H  1   1.589 0.02 . 2 . . . A  93 GLN HB2  . 19221 1 
      1116 . 1 1  93  93 GLN HB3  H  1   1.439 0.02 . 2 . . . A  93 GLN HB3  . 19221 1 
      1117 . 1 1  93  93 GLN HG2  H  1   2.167 0.02 . 2 . . . A  93 GLN HG2  . 19221 1 
      1118 . 1 1  93  93 GLN HG3  H  1   1.835 0.02 . 2 . . . A  93 GLN HG3  . 19221 1 
      1119 . 1 1  93  93 GLN HE21 H  1   5.945 0.02 . 2 . . . A  93 GLN HE21 . 19221 1 
      1120 . 1 1  93  93 GLN HE22 H  1   6.496 0.02 . 2 . . . A  93 GLN HE22 . 19221 1 
      1121 . 1 1  93  93 GLN C    C 13 178.756 0.2  . 1 . . . A  93 GLN C    . 19221 1 
      1122 . 1 1  93  93 GLN CA   C 13  57.560 0.2  . 1 . . . A  93 GLN CA   . 19221 1 
      1123 . 1 1  93  93 GLN CB   C 13  28.670 0.2  . 1 . . . A  93 GLN CB   . 19221 1 
      1124 . 1 1  93  93 GLN CG   C 13  33.101 0.2  . 1 . . . A  93 GLN CG   . 19221 1 
      1125 . 1 1  93  93 GLN N    N 15 117.250 0.2  . 1 . . . A  93 GLN N    . 19221 1 
      1126 . 1 1  93  93 GLN NE2  N 15 108.050 0.2  . 1 . . . A  93 GLN NE2  . 19221 1 
      1127 . 1 1  94  94 ILE H    H  1   8.390 0.02 . 1 . . . A  94 ILE H    . 19221 1 
      1128 . 1 1  94  94 ILE HA   H  1   3.640 0.02 . 1 . . . A  94 ILE HA   . 19221 1 
      1129 . 1 1  94  94 ILE HB   H  1   1.971 0.02 . 1 . . . A  94 ILE HB   . 19221 1 
      1130 . 1 1  94  94 ILE HG12 H  1   1.267 0.02 . 2 . . . A  94 ILE HG12 . 19221 1 
      1131 . 1 1  94  94 ILE HG13 H  1   1.304 0.02 . 2 . . . A  94 ILE HG13 . 19221 1 
      1132 . 1 1  94  94 ILE HG21 H  1   0.829 0.02 . 1 . . . A  94 ILE HG21 . 19221 1 
      1133 . 1 1  94  94 ILE HG22 H  1   0.829 0.02 . 1 . . . A  94 ILE HG22 . 19221 1 
      1134 . 1 1  94  94 ILE HG23 H  1   0.829 0.02 . 1 . . . A  94 ILE HG23 . 19221 1 
      1135 . 1 1  94  94 ILE HD11 H  1   0.769 0.02 . 1 . . . A  94 ILE HD11 . 19221 1 
      1136 . 1 1  94  94 ILE HD12 H  1   0.769 0.02 . 1 . . . A  94 ILE HD12 . 19221 1 
      1137 . 1 1  94  94 ILE HD13 H  1   0.769 0.02 . 1 . . . A  94 ILE HD13 . 19221 1 
      1138 . 1 1  94  94 ILE C    C 13 176.252 0.2  . 1 . . . A  94 ILE C    . 19221 1 
      1139 . 1 1  94  94 ILE CA   C 13  64.980 0.2  . 1 . . . A  94 ILE CA   . 19221 1 
      1140 . 1 1  94  94 ILE CB   C 13  37.130 0.2  . 1 . . . A  94 ILE CB   . 19221 1 
      1141 . 1 1  94  94 ILE CG1  C 13  28.550 0.2  . 1 . . . A  94 ILE CG1  . 19221 1 
      1142 . 1 1  94  94 ILE CG2  C 13  17.739 0.2  . 1 . . . A  94 ILE CG2  . 19221 1 
      1143 . 1 1  94  94 ILE CD1  C 13  14.024 0.2  . 1 . . . A  94 ILE CD1  . 19221 1 
      1144 . 1 1  94  94 ILE N    N 15 118.013 0.2  . 1 . . . A  94 ILE N    . 19221 1 
      1145 . 1 1  95  95 SER H    H  1   7.227 0.02 . 1 . . . A  95 SER H    . 19221 1 
      1146 . 1 1  95  95 SER HA   H  1   4.158 0.02 . 1 . . . A  95 SER HA   . 19221 1 
      1147 . 1 1  95  95 SER HB2  H  1   3.883 0.02 . 1 . . . A  95 SER HB2  . 19221 1 
      1148 . 1 1  95  95 SER HB3  H  1   3.883 0.02 . 1 . . . A  95 SER HB3  . 19221 1 
      1149 . 1 1  95  95 SER C    C 13 174.893 0.2  . 1 . . . A  95 SER C    . 19221 1 
      1150 . 1 1  95  95 SER CA   C 13  59.890 0.2  . 1 . . . A  95 SER CA   . 19221 1 
      1151 . 1 1  95  95 SER CB   C 13  63.170 0.2  . 1 . . . A  95 SER CB   . 19221 1 
      1152 . 1 1  95  95 SER N    N 15 112.220 0.2  . 1 . . . A  95 SER N    . 19221 1 
      1153 . 1 1  96  96 LYS H    H  1   7.250 0.02 . 1 . . . A  96 LYS H    . 19221 1 
      1154 . 1 1  96  96 LYS HA   H  1   4.325 0.02 . 1 . . . A  96 LYS HA   . 19221 1 
      1155 . 1 1  96  96 LYS HB2  H  1   1.874 0.02 . 2 . . . A  96 LYS HB2  . 19221 1 
      1156 . 1 1  96  96 LYS HB3  H  1   1.653 0.02 . 2 . . . A  96 LYS HB3  . 19221 1 
      1157 . 1 1  96  96 LYS HG2  H  1   1.286 0.02 . 2 . . . A  96 LYS HG2  . 19221 1 
      1158 . 1 1  96  96 LYS HG3  H  1   1.340 0.02 . 2 . . . A  96 LYS HG3  . 19221 1 
      1159 . 1 1  96  96 LYS HD3  H  1   1.517 0.02 . 2 . . . A  96 LYS HD3  . 19221 1 
      1160 . 1 1  96  96 LYS HE2  H  1   2.859 0.02 . 2 . . . A  96 LYS HE2  . 19221 1 
      1161 . 1 1  96  96 LYS C    C 13 175.903 0.2  . 1 . . . A  96 LYS C    . 19221 1 
      1162 . 1 1  96  96 LYS CA   C 13  56.600 0.2  . 1 . . . A  96 LYS CA   . 19221 1 
      1163 . 1 1  96  96 LYS CB   C 13  33.940 0.2  . 1 . . . A  96 LYS CB   . 19221 1 
      1164 . 1 1  96  96 LYS CG   C 13  24.663 0.2  . 1 . . . A  96 LYS CG   . 19221 1 
      1165 . 1 1  96  96 LYS CD   C 13  28.965 0.2  . 1 . . . A  96 LYS CD   . 19221 1 
      1166 . 1 1  96  96 LYS CE   C 13  42.094 0.2  . 1 . . . A  96 LYS CE   . 19221 1 
      1167 . 1 1  96  96 LYS N    N 15 119.000 0.2  . 1 . . . A  96 LYS N    . 19221 1 
      1168 . 1 1  97  97 ILE H    H  1   7.713 0.02 . 1 . . . A  97 ILE H    . 19221 1 
      1169 . 1 1  97  97 ILE HA   H  1   4.599 0.02 . 1 . . . A  97 ILE HA   . 19221 1 
      1170 . 1 1  97  97 ILE HB   H  1   1.975 0.02 . 1 . . . A  97 ILE HB   . 19221 1 
      1171 . 1 1  97  97 ILE HG12 H  1   1.074 0.02 . 1 . . . A  97 ILE HG12 . 19221 1 
      1172 . 1 1  97  97 ILE HG13 H  1   1.074 0.02 . 1 . . . A  97 ILE HG13 . 19221 1 
      1173 . 1 1  97  97 ILE HG21 H  1   0.973 0.02 . 1 . . . A  97 ILE HG21 . 19221 1 
      1174 . 1 1  97  97 ILE HG22 H  1   0.973 0.02 . 1 . . . A  97 ILE HG22 . 19221 1 
      1175 . 1 1  97  97 ILE HG23 H  1   0.973 0.02 . 1 . . . A  97 ILE HG23 . 19221 1 
      1176 . 1 1  97  97 ILE HD11 H  1   0.451 0.02 . 1 . . . A  97 ILE HD11 . 19221 1 
      1177 . 1 1  97  97 ILE HD12 H  1   0.451 0.02 . 1 . . . A  97 ILE HD12 . 19221 1 
      1178 . 1 1  97  97 ILE HD13 H  1   0.451 0.02 . 1 . . . A  97 ILE HD13 . 19221 1 
      1179 . 1 1  97  97 ILE C    C 13 173.784 0.2  . 1 . . . A  97 ILE C    . 19221 1 
      1180 . 1 1  97  97 ILE CA   C 13  57.412 0.2  . 1 . . . A  97 ILE CA   . 19221 1 
      1181 . 1 1  97  97 ILE CB   C 13  37.560 0.2  . 1 . . . A  97 ILE CB   . 19221 1 
      1182 . 1 1  97  97 ILE CG1  C 13  25.701 0.2  . 1 . . . A  97 ILE CG1  . 19221 1 
      1183 . 1 1  97  97 ILE CG2  C 13  18.470 0.2  . 1 . . . A  97 ILE CG2  . 19221 1 
      1184 . 1 1  97  97 ILE CD1  C 13  11.891 0.2  . 1 . . . A  97 ILE CD1  . 19221 1 
      1185 . 1 1  97  97 ILE N    N 15 120.530 0.2  . 1 . . . A  97 ILE N    . 19221 1 
      1186 . 1 1  98  98 PRO HA   H  1   4.293 0.02 . 1 . . . A  98 PRO HA   . 19221 1 
      1187 . 1 1  98  98 PRO HB2  H  1   2.381 0.02 . 2 . . . A  98 PRO HB2  . 19221 1 
      1188 . 1 1  98  98 PRO HB3  H  1   1.975 0.02 . 2 . . . A  98 PRO HB3  . 19221 1 
      1189 . 1 1  98  98 PRO HG2  H  1   2.158 0.02 . 2 . . . A  98 PRO HG2  . 19221 1 
      1190 . 1 1  98  98 PRO HG3  H  1   1.983 0.02 . 2 . . . A  98 PRO HG3  . 19221 1 
      1191 . 1 1  98  98 PRO HD3  H  1   3.895 0.02 . 2 . . . A  98 PRO HD3  . 19221 1 
      1192 . 1 1  98  98 PRO C    C 13 178.885 0.2  . 1 . . . A  98 PRO C    . 19221 1 
      1193 . 1 1  98  98 PRO CA   C 13  66.320 0.2  . 1 . . . A  98 PRO CA   . 19221 1 
      1194 . 1 1  98  98 PRO CB   C 13  32.270 0.2  . 1 . . . A  98 PRO CB   . 19221 1 
      1195 . 1 1  98  98 PRO CG   C 13  27.178 0.2  . 1 . . . A  98 PRO CG   . 19221 1 
      1196 . 1 1  98  98 PRO CD   C 13  50.840 0.2  . 1 . . . A  98 PRO CD   . 19221 1 
      1197 . 1 1  99  99 ILE H    H  1   8.552 0.02 . 1 . . . A  99 ILE H    . 19221 1 
      1198 . 1 1  99  99 ILE HA   H  1   4.292 0.02 . 1 . . . A  99 ILE HA   . 19221 1 
      1199 . 1 1  99  99 ILE HB   H  1   1.984 0.02 . 1 . . . A  99 ILE HB   . 19221 1 
      1200 . 1 1  99  99 ILE HG12 H  1   1.321 0.02 . 2 . . . A  99 ILE HG12 . 19221 1 
      1201 . 1 1  99  99 ILE HG13 H  1   1.613 0.02 . 2 . . . A  99 ILE HG13 . 19221 1 
      1202 . 1 1  99  99 ILE HG21 H  1   0.907 0.02 . 1 . . . A  99 ILE HG21 . 19221 1 
      1203 . 1 1  99  99 ILE HG22 H  1   0.907 0.02 . 1 . . . A  99 ILE HG22 . 19221 1 
      1204 . 1 1  99  99 ILE HG23 H  1   0.907 0.02 . 1 . . . A  99 ILE HG23 . 19221 1 
      1205 . 1 1  99  99 ILE HD11 H  1   1.045 0.02 . 1 . . . A  99 ILE HD11 . 19221 1 
      1206 . 1 1  99  99 ILE HD12 H  1   1.045 0.02 . 1 . . . A  99 ILE HD12 . 19221 1 
      1207 . 1 1  99  99 ILE HD13 H  1   1.045 0.02 . 1 . . . A  99 ILE HD13 . 19221 1 
      1208 . 1 1  99  99 ILE C    C 13 177.025 0.2  . 1 . . . A  99 ILE C    . 19221 1 
      1209 . 1 1  99  99 ILE CA   C 13  63.780 0.2  . 1 . . . A  99 ILE CA   . 19221 1 
      1210 . 1 1  99  99 ILE CB   C 13  38.080 0.2  . 1 . . . A  99 ILE CB   . 19221 1 
      1211 . 1 1  99  99 ILE CG1  C 13  29.820 0.2  . 1 . . . A  99 ILE CG1  . 19221 1 
      1212 . 1 1  99  99 ILE CG2  C 13  17.882 0.2  . 1 . . . A  99 ILE CG2  . 19221 1 
      1213 . 1 1  99  99 ILE CD1  C 13  14.466 0.2  . 1 . . . A  99 ILE CD1  . 19221 1 
      1214 . 1 1  99  99 ILE N    N 15 115.600 0.2  . 1 . . . A  99 ILE N    . 19221 1 
      1215 . 1 1 100 100 LEU H    H  1   7.404 0.02 . 1 . . . A 100 LEU H    . 19221 1 
      1216 . 1 1 100 100 LEU HA   H  1   4.223 0.02 . 1 . . . A 100 LEU HA   . 19221 1 
      1217 . 1 1 100 100 LEU HB2  H  1   1.918 0.02 . 2 . . . A 100 LEU HB2  . 19221 1 
      1218 . 1 1 100 100 LEU HB3  H  1   1.287 0.02 . 2 . . . A 100 LEU HB3  . 19221 1 
      1219 . 1 1 100 100 LEU HG   H  1   0.962 0.02 . 1 . . . A 100 LEU HG   . 19221 1 
      1220 . 1 1 100 100 LEU HD11 H  1   0.757 0.02 . 2 . . . A 100 LEU HD11 . 19221 1 
      1221 . 1 1 100 100 LEU HD12 H  1   0.757 0.02 . 2 . . . A 100 LEU HD12 . 19221 1 
      1222 . 1 1 100 100 LEU HD13 H  1   0.757 0.02 . 2 . . . A 100 LEU HD13 . 19221 1 
      1223 . 1 1 100 100 LEU HD21 H  1   0.449 0.02 . 2 . . . A 100 LEU HD21 . 19221 1 
      1224 . 1 1 100 100 LEU HD22 H  1   0.449 0.02 . 2 . . . A 100 LEU HD22 . 19221 1 
      1225 . 1 1 100 100 LEU HD23 H  1   0.449 0.02 . 2 . . . A 100 LEU HD23 . 19221 1 
      1226 . 1 1 100 100 LEU C    C 13 178.223 0.2  . 1 . . . A 100 LEU C    . 19221 1 
      1227 . 1 1 100 100 LEU CA   C 13  57.110 0.2  . 1 . . . A 100 LEU CA   . 19221 1 
      1228 . 1 1 100 100 LEU CB   C 13  42.220 0.2  . 1 . . . A 100 LEU CB   . 19221 1 
      1229 . 1 1 100 100 LEU CG   C 13  25.953 0.2  . 1 . . . A 100 LEU CG   . 19221 1 
      1230 . 1 1 100 100 LEU CD1  C 13  22.730 0.2  . 2 . . . A 100 LEU CD1  . 19221 1 
      1231 . 1 1 100 100 LEU CD2  C 13  22.596 0.2  . 2 . . . A 100 LEU CD2  . 19221 1 
      1232 . 1 1 100 100 LEU N    N 15 119.430 0.2  . 1 . . . A 100 LEU N    . 19221 1 
      1233 . 1 1 101 101 ALA H    H  1   7.839 0.02 . 1 . . . A 101 ALA H    . 19221 1 
      1234 . 1 1 101 101 ALA HA   H  1   3.917 0.02 . 1 . . . A 101 ALA HA   . 19221 1 
      1235 . 1 1 101 101 ALA HB1  H  1   1.563 0.02 . 1 . . . A 101 ALA HB1  . 19221 1 
      1236 . 1 1 101 101 ALA HB2  H  1   1.563 0.02 . 1 . . . A 101 ALA HB2  . 19221 1 
      1237 . 1 1 101 101 ALA HB3  H  1   1.563 0.02 . 1 . . . A 101 ALA HB3  . 19221 1 
      1238 . 1 1 101 101 ALA C    C 13 181.827 0.2  . 1 . . . A 101 ALA C    . 19221 1 
      1239 . 1 1 101 101 ALA CA   C 13  55.410 0.2  . 1 . . . A 101 ALA CA   . 19221 1 
      1240 . 1 1 101 101 ALA CB   C 13  17.950 0.2  . 1 . . . A 101 ALA CB   . 19221 1 
      1241 . 1 1 101 101 ALA N    N 15 121.390 0.2  . 1 . . . A 101 ALA N    . 19221 1 
      1242 . 1 1 102 102 GLN H    H  1   8.276 0.02 . 1 . . . A 102 GLN H    . 19221 1 
      1243 . 1 1 102 102 GLN HA   H  1   4.077 0.02 . 1 . . . A 102 GLN HA   . 19221 1 
      1244 . 1 1 102 102 GLN HB2  H  1   2.061 0.02 . 2 . . . A 102 GLN HB2  . 19221 1 
      1245 . 1 1 102 102 GLN HB3  H  1   1.922 0.02 . 2 . . . A 102 GLN HB3  . 19221 1 
      1246 . 1 1 102 102 GLN HG2  H  1   2.272 0.02 . 2 . . . A 102 GLN HG2  . 19221 1 
      1247 . 1 1 102 102 GLN HG3  H  1   2.140 0.02 . 2 . . . A 102 GLN HG3  . 19221 1 
      1248 . 1 1 102 102 GLN HE21 H  1   6.758 0.02 . 2 . . . A 102 GLN HE21 . 19221 1 
      1249 . 1 1 102 102 GLN HE22 H  1   7.331 0.02 . 2 . . . A 102 GLN HE22 . 19221 1 
      1250 . 1 1 102 102 GLN C    C 13 176.572 0.2  . 1 . . . A 102 GLN C    . 19221 1 
      1251 . 1 1 102 102 GLN CA   C 13  57.580 0.2  . 1 . . . A 102 GLN CA   . 19221 1 
      1252 . 1 1 102 102 GLN CB   C 13  28.630 0.2  . 1 . . . A 102 GLN CB   . 19221 1 
      1253 . 1 1 102 102 GLN CG   C 13  33.512 0.2  . 1 . . . A 102 GLN CG   . 19221 1 
      1254 . 1 1 102 102 GLN N    N 15 115.470 0.2  . 1 . . . A 102 GLN N    . 19221 1 
      1255 . 1 1 102 102 GLN NE2  N 15 110.610 0.2  . 1 . . . A 102 GLN NE2  . 19221 1 
      1256 . 1 1 103 103 HIS H    H  1   7.450 0.02 . 1 . . . A 103 HIS H    . 19221 1 
      1257 . 1 1 103 103 HIS HA   H  1   5.124 0.02 . 1 . . . A 103 HIS HA   . 19221 1 
      1258 . 1 1 103 103 HIS HB2  H  1   3.674 0.02 . 2 . . . A 103 HIS HB2  . 19221 1 
      1259 . 1 1 103 103 HIS HB3  H  1   2.744 0.02 . 2 . . . A 103 HIS HB3  . 19221 1 
      1260 . 1 1 103 103 HIS HD2  H  1   7.003 0.02 . 1 . . . A 103 HIS HD2  . 19221 1 
      1261 . 1 1 103 103 HIS HE1  H  1   7.781 0.02 . 1 . . . A 103 HIS HE1  . 19221 1 
      1262 . 1 1 103 103 HIS C    C 13 175.326 0.2  . 1 . . . A 103 HIS C    . 19221 1 
      1263 . 1 1 103 103 HIS CA   C 13  56.350 0.2  . 1 . . . A 103 HIS CA   . 19221 1 
      1264 . 1 1 103 103 HIS CB   C 13  30.990 0.2  . 1 . . . A 103 HIS CB   . 19221 1 
      1265 . 1 1 103 103 HIS CD2  C 13 119.570 0.2  . 1 . . . A 103 HIS CD2  . 19221 1 
      1266 . 1 1 103 103 HIS CE1  C 13 138.140 0.2  . 1 . . . A 103 HIS CE1  . 19221 1 
      1267 . 1 1 103 103 HIS N    N 15 115.980 0.2  . 1 . . . A 103 HIS N    . 19221 1 
      1268 . 1 1 104 104 GLU H    H  1   7.332 0.02 . 1 . . . A 104 GLU H    . 19221 1 
      1269 . 1 1 104 104 GLU HA   H  1   3.813 0.02 . 1 . . . A 104 GLU HA   . 19221 1 
      1270 . 1 1 104 104 GLU HB2  H  1   2.262 0.02 . 2 . . . A 104 GLU HB2  . 19221 1 
      1271 . 1 1 104 104 GLU HB3  H  1   2.055 0.02 . 2 . . . A 104 GLU HB3  . 19221 1 
      1272 . 1 1 104 104 GLU HG3  H  1   2.238 0.02 . 2 . . . A 104 GLU HG3  . 19221 1 
      1273 . 1 1 104 104 GLU C    C 13 177.960 0.2  . 1 . . . A 104 GLU C    . 19221 1 
      1274 . 1 1 104 104 GLU CA   C 13  61.510 0.2  . 1 . . . A 104 GLU CA   . 19221 1 
      1275 . 1 1 104 104 GLU CB   C 13  29.500 0.2  . 1 . . . A 104 GLU CB   . 19221 1 
      1276 . 1 1 104 104 GLU CG   C 13  35.820 0.2  . 1 . . . A 104 GLU CG   . 19221 1 
      1277 . 1 1 104 104 GLU N    N 15 122.920 0.2  . 1 . . . A 104 GLU N    . 19221 1 
      1278 . 1 1 105 105 SER H    H  1   8.931 0.02 . 1 . . . A 105 SER H    . 19221 1 
      1279 . 1 1 105 105 SER HA   H  1   4.234 0.02 . 1 . . . A 105 SER HA   . 19221 1 
      1280 . 1 1 105 105 SER HB3  H  1   3.993 0.02 . 2 . . . A 105 SER HB3  . 19221 1 
      1281 . 1 1 105 105 SER C    C 13 177.512 0.2  . 1 . . . A 105 SER C    . 19221 1 
      1282 . 1 1 105 105 SER CA   C 13  62.100 0.2  . 1 . . . A 105 SER CA   . 19221 1 
      1283 . 1 1 105 105 SER CB   C 13  62.100 0.2  . 1 . . . A 105 SER CB   . 19221 1 
      1284 . 1 1 105 105 SER N    N 15 113.180 0.2  . 1 . . . A 105 SER N    . 19221 1 
      1285 . 1 1 106 106 PHE H    H  1   8.040 0.02 . 1 . . . A 106 PHE H    . 19221 1 
      1286 . 1 1 106 106 PHE HA   H  1   4.427 0.02 . 1 . . . A 106 PHE HA   . 19221 1 
      1287 . 1 1 106 106 PHE HB2  H  1   3.555 0.02 . 2 . . . A 106 PHE HB2  . 19221 1 
      1288 . 1 1 106 106 PHE HB3  H  1   3.339 0.02 . 2 . . . A 106 PHE HB3  . 19221 1 
      1289 . 1 1 106 106 PHE HD1  H  1   7.344 0.02 . 3 . . . A 106 PHE HD1  . 19221 1 
      1290 . 1 1 106 106 PHE C    C 13 178.007 0.2  . 1 . . . A 106 PHE C    . 19221 1 
      1291 . 1 1 106 106 PHE CA   C 13  61.390 0.2  . 1 . . . A 106 PHE CA   . 19221 1 
      1292 . 1 1 106 106 PHE CB   C 13  39.130 0.2  . 1 . . . A 106 PHE CB   . 19221 1 
      1293 . 1 1 106 106 PHE CD2  C 13 131.610 0.2  . 3 . . . A 106 PHE CD2  . 19221 1 
      1294 . 1 1 106 106 PHE N    N 15 123.770 0.2  . 1 . . . A 106 PHE N    . 19221 1 
      1295 . 1 1 107 107 LEU H    H  1   8.481 0.02 . 1 . . . A 107 LEU H    . 19221 1 
      1296 . 1 1 107 107 LEU HA   H  1   4.006 0.02 . 1 . . . A 107 LEU HA   . 19221 1 
      1297 . 1 1 107 107 LEU HB2  H  1   2.213 0.02 . 2 . . . A 107 LEU HB2  . 19221 1 
      1298 . 1 1 107 107 LEU HB3  H  1   1.667 0.02 . 2 . . . A 107 LEU HB3  . 19221 1 
      1299 . 1 1 107 107 LEU HG   H  1   1.961 0.02 . 1 . . . A 107 LEU HG   . 19221 1 
      1300 . 1 1 107 107 LEU HD11 H  1   0.949 0.02 . 2 . . . A 107 LEU HD11 . 19221 1 
      1301 . 1 1 107 107 LEU HD12 H  1   0.949 0.02 . 2 . . . A 107 LEU HD12 . 19221 1 
      1302 . 1 1 107 107 LEU HD13 H  1   0.949 0.02 . 2 . . . A 107 LEU HD13 . 19221 1 
      1303 . 1 1 107 107 LEU HD21 H  1   0.960 0.02 . 2 . . . A 107 LEU HD21 . 19221 1 
      1304 . 1 1 107 107 LEU HD22 H  1   0.960 0.02 . 2 . . . A 107 LEU HD22 . 19221 1 
      1305 . 1 1 107 107 LEU HD23 H  1   0.960 0.02 . 2 . . . A 107 LEU HD23 . 19221 1 
      1306 . 1 1 107 107 LEU C    C 13 178.165 0.2  . 1 . . . A 107 LEU C    . 19221 1 
      1307 . 1 1 107 107 LEU CA   C 13  58.280 0.2  . 1 . . . A 107 LEU CA   . 19221 1 
      1308 . 1 1 107 107 LEU CB   C 13  42.169 0.2  . 1 . . . A 107 LEU CB   . 19221 1 
      1309 . 1 1 107 107 LEU CG   C 13  27.242 0.2  . 1 . . . A 107 LEU CG   . 19221 1 
      1310 . 1 1 107 107 LEU CD1  C 13  24.790 0.2  . 2 . . . A 107 LEU CD1  . 19221 1 
      1311 . 1 1 107 107 LEU CD2  C 13  25.958 0.2  . 2 . . . A 107 LEU CD2  . 19221 1 
      1312 . 1 1 107 107 LEU N    N 15 121.397 0.2  . 1 . . . A 107 LEU N    . 19221 1 
      1313 . 1 1 108 108 ARG H    H  1   8.480 0.02 . 1 . . . A 108 ARG H    . 19221 1 
      1314 . 1 1 108 108 ARG HA   H  1   4.139 0.02 . 1 . . . A 108 ARG HA   . 19221 1 
      1315 . 1 1 108 108 ARG HB2  H  1   1.893 0.02 . 2 . . . A 108 ARG HB2  . 19221 1 
      1316 . 1 1 108 108 ARG HB3  H  1   2.045 0.02 . 2 . . . A 108 ARG HB3  . 19221 1 
      1317 . 1 1 108 108 ARG HG2  H  1   1.519 0.02 . 2 . . . A 108 ARG HG2  . 19221 1 
      1318 . 1 1 108 108 ARG HG3  H  1   1.611 0.02 . 2 . . . A 108 ARG HG3  . 19221 1 
      1319 . 1 1 108 108 ARG HD2  H  1   3.269 0.02 . 2 . . . A 108 ARG HD2  . 19221 1 
      1320 . 1 1 108 108 ARG HD3  H  1   3.392 0.02 . 2 . . . A 108 ARG HD3  . 19221 1 
      1321 . 1 1 108 108 ARG HE   H  1   8.299 0.02 . 1 . . . A 108 ARG HE   . 19221 1 
      1322 . 1 1 108 108 ARG C    C 13 178.343 0.2  . 1 . . . A 108 ARG C    . 19221 1 
      1323 . 1 1 108 108 ARG CA   C 13  59.580 0.2  . 1 . . . A 108 ARG CA   . 19221 1 
      1324 . 1 1 108 108 ARG CB   C 13  29.170 0.2  . 1 . . . A 108 ARG CB   . 19221 1 
      1325 . 1 1 108 108 ARG CG   C 13  26.480 0.2  . 1 . . . A 108 ARG CG   . 19221 1 
      1326 . 1 1 108 108 ARG CD   C 13  42.960 0.2  . 1 . . . A 108 ARG CD   . 19221 1 
      1327 . 1 1 108 108 ARG N    N 15 117.450 0.2  . 1 . . . A 108 ARG N    . 19221 1 
      1328 . 1 1 108 108 ARG NE   N 15  85.081 0.2  . 1 . . . A 108 ARG NE   . 19221 1 
      1329 . 1 1 109 109 GLN H    H  1   7.886 0.02 . 1 . . . A 109 GLN H    . 19221 1 
      1330 . 1 1 109 109 GLN HA   H  1   4.075 0.02 . 1 . . . A 109 GLN HA   . 19221 1 
      1331 . 1 1 109 109 GLN HB2  H  1   2.197 0.02 . 2 . . . A 109 GLN HB2  . 19221 1 
      1332 . 1 1 109 109 GLN HB3  H  1   2.039 0.02 . 2 . . . A 109 GLN HB3  . 19221 1 
      1333 . 1 1 109 109 GLN HG2  H  1   2.401 0.02 . 2 . . . A 109 GLN HG2  . 19221 1 
      1334 . 1 1 109 109 GLN HG3  H  1   2.232 0.02 . 2 . . . A 109 GLN HG3  . 19221 1 
      1335 . 1 1 109 109 GLN HE21 H  1   7.118 0.02 . 2 . . . A 109 GLN HE21 . 19221 1 
      1336 . 1 1 109 109 GLN HE22 H  1   7.829 0.02 . 2 . . . A 109 GLN HE22 . 19221 1 
      1337 . 1 1 109 109 GLN CA   C 13  59.295 0.2  . 1 . . . A 109 GLN CA   . 19221 1 
      1338 . 1 1 109 109 GLN CB   C 13  29.508 0.2  . 1 . . . A 109 GLN CB   . 19221 1 
      1339 . 1 1 109 109 GLN CG   C 13  34.980 0.2  . 1 . . . A 109 GLN CG   . 19221 1 
      1340 . 1 1 109 109 GLN N    N 15 119.098 0.2  . 1 . . . A 109 GLN N    . 19221 1 
      1341 . 1 1 109 109 GLN NE2  N 15 111.512 0.2  . 1 . . . A 109 GLN NE2  . 19221 1 
      1342 . 1 1 110 110 LYS H    H  1   8.356 0.02 . 1 . . . A 110 LYS H    . 19221 1 
      1343 . 1 1 110 110 LYS HA   H  1   3.988 0.02 . 1 . . . A 110 LYS HA   . 19221 1 
      1344 . 1 1 110 110 LYS HB2  H  1   1.884 0.02 . 2 . . . A 110 LYS HB2  . 19221 1 
      1345 . 1 1 110 110 LYS HB3  H  1   1.523 0.02 . 2 . . . A 110 LYS HB3  . 19221 1 
      1346 . 1 1 110 110 LYS HG2  H  1   1.427 0.02 . 2 . . . A 110 LYS HG2  . 19221 1 
      1347 . 1 1 110 110 LYS HG3  H  1   1.572 0.02 . 2 . . . A 110 LYS HG3  . 19221 1 
      1348 . 1 1 110 110 LYS HD2  H  1   1.690 0.02 . 2 . . . A 110 LYS HD2  . 19221 1 
      1349 . 1 1 110 110 LYS HD3  H  1   1.831 0.02 . 2 . . . A 110 LYS HD3  . 19221 1 
      1350 . 1 1 110 110 LYS HE2  H  1   2.301 0.02 . 2 . . . A 110 LYS HE2  . 19221 1 
      1351 . 1 1 110 110 LYS HE3  H  1   2.781 0.02 . 2 . . . A 110 LYS HE3  . 19221 1 
      1352 . 1 1 110 110 LYS C    C 13 178.368 0.2  . 1 . . . A 110 LYS C    . 19221 1 
      1353 . 1 1 110 110 LYS CA   C 13  61.550 0.2  . 1 . . . A 110 LYS CA   . 19221 1 
      1354 . 1 1 110 110 LYS CB   C 13  30.260 0.2  . 1 . . . A 110 LYS CB   . 19221 1 
      1355 . 1 1 110 110 LYS CG   C 13  26.190 0.2  . 1 . . . A 110 LYS CG   . 19221 1 
      1356 . 1 1 110 110 LYS CD   C 13  29.440 0.2  . 1 . . . A 110 LYS CD   . 19221 1 
      1357 . 1 1 110 110 LYS CE   C 13  42.150 0.2  . 1 . . . A 110 LYS CE   . 19221 1 
      1358 . 1 1 110 110 LYS N    N 15 121.110 0.2  . 1 . . . A 110 LYS N    . 19221 1 
      1359 . 1 1 111 111 ILE H    H  1   7.848 0.02 . 1 . . . A 111 ILE H    . 19221 1 
      1360 . 1 1 111 111 ILE HA   H  1   3.898 0.02 . 1 . . . A 111 ILE HA   . 19221 1 
      1361 . 1 1 111 111 ILE HB   H  1   0.980 0.02 . 1 . . . A 111 ILE HB   . 19221 1 
      1362 . 1 1 111 111 ILE HG12 H  1   0.537 0.02 . 2 . . . A 111 ILE HG12 . 19221 1 
      1363 . 1 1 111 111 ILE HG13 H  1   1.153 0.02 . 2 . . . A 111 ILE HG13 . 19221 1 
      1364 . 1 1 111 111 ILE HG21 H  1   0.719 0.02 . 1 . . . A 111 ILE HG21 . 19221 1 
      1365 . 1 1 111 111 ILE HG22 H  1   0.719 0.02 . 1 . . . A 111 ILE HG22 . 19221 1 
      1366 . 1 1 111 111 ILE HG23 H  1   0.719 0.02 . 1 . . . A 111 ILE HG23 . 19221 1 
      1367 . 1 1 111 111 ILE HD11 H  1  -0.189 0.02 . 1 . . . A 111 ILE HD11 . 19221 1 
      1368 . 1 1 111 111 ILE HD12 H  1  -0.189 0.02 . 1 . . . A 111 ILE HD12 . 19221 1 
      1369 . 1 1 111 111 ILE HD13 H  1  -0.189 0.02 . 1 . . . A 111 ILE HD13 . 19221 1 
      1370 . 1 1 111 111 ILE C    C 13 178.036 0.2  . 1 . . . A 111 ILE C    . 19221 1 
      1371 . 1 1 111 111 ILE CA   C 13  65.101 0.2  . 1 . . . A 111 ILE CA   . 19221 1 
      1372 . 1 1 111 111 ILE CB   C 13  36.915 0.2  . 1 . . . A 111 ILE CB   . 19221 1 
      1373 . 1 1 111 111 ILE CG1  C 13  29.169 0.2  . 1 . . . A 111 ILE CG1  . 19221 1 
      1374 . 1 1 111 111 ILE CG2  C 13  16.036 0.2  . 1 . . . A 111 ILE CG2  . 19221 1 
      1375 . 1 1 111 111 ILE CD1  C 13  13.151 0.2  . 1 . . . A 111 ILE CD1  . 19221 1 
      1376 . 1 1 111 111 ILE N    N 15 116.870 0.2  . 1 . . . A 111 ILE N    . 19221 1 
      1377 . 1 1 112 112 CYS H    H  1   7.473 0.02 . 1 . . . A 112 CYS H    . 19221 1 
      1378 . 1 1 112 112 CYS HA   H  1   4.081 0.02 . 1 . . . A 112 CYS HA   . 19221 1 
      1379 . 1 1 112 112 CYS HB2  H  1   2.857 0.02 . 2 . . . A 112 CYS HB2  . 19221 1 
      1380 . 1 1 112 112 CYS HB3  H  1   3.185 0.02 . 2 . . . A 112 CYS HB3  . 19221 1 
      1381 . 1 1 112 112 CYS HG   H  1   4.320 0.02 . 1 . . . A 112 CYS HG   . 19221 1 
      1382 . 1 1 112 112 CYS C    C 13 176.276 0.2  . 1 . . . A 112 CYS C    . 19221 1 
      1383 . 1 1 112 112 CYS CA   C 13  65.400 0.2  . 1 . . . A 112 CYS CA   . 19221 1 
      1384 . 1 1 112 112 CYS CB   C 13  27.370 0.2  . 1 . . . A 112 CYS CB   . 19221 1 
      1385 . 1 1 112 112 CYS N    N 15 123.990 0.2  . 1 . . . A 112 CYS N    . 19221 1 
      1386 . 1 1 113 113 LEU H    H  1   8.443 0.02 . 1 . . . A 113 LEU H    . 19221 1 
      1387 . 1 1 113 113 LEU HA   H  1   3.843 0.02 . 1 . . . A 113 LEU HA   . 19221 1 
      1388 . 1 1 113 113 LEU HB2  H  1   1.073 0.02 . 2 . . . A 113 LEU HB2  . 19221 1 
      1389 . 1 1 113 113 LEU HB3  H  1   2.016 0.02 . 2 . . . A 113 LEU HB3  . 19221 1 
      1390 . 1 1 113 113 LEU HG   H  1   0.744 0.02 . 1 . . . A 113 LEU HG   . 19221 1 
      1391 . 1 1 113 113 LEU HD11 H  1   0.656 0.02 . 2 . . . A 113 LEU HD11 . 19221 1 
      1392 . 1 1 113 113 LEU HD12 H  1   0.656 0.02 . 2 . . . A 113 LEU HD12 . 19221 1 
      1393 . 1 1 113 113 LEU HD13 H  1   0.656 0.02 . 2 . . . A 113 LEU HD13 . 19221 1 
      1394 . 1 1 113 113 LEU C    C 13 178.584 0.2  . 1 . . . A 113 LEU C    . 19221 1 
      1395 . 1 1 113 113 LEU CA   C 13  58.520 0.2  . 1 . . . A 113 LEU CA   . 19221 1 
      1396 . 1 1 113 113 LEU CB   C 13  42.550 0.2  . 1 . . . A 113 LEU CB   . 19221 1 
      1397 . 1 1 113 113 LEU CG   C 13  26.715 0.2  . 1 . . . A 113 LEU CG   . 19221 1 
      1398 . 1 1 113 113 LEU CD1  C 13  24.280 0.2  . 2 . . . A 113 LEU CD1  . 19221 1 
      1399 . 1 1 113 113 LEU N    N 15 120.218 0.2  . 1 . . . A 113 LEU N    . 19221 1 
      1400 . 1 1 114 114 MET H    H  1   8.840 0.02 . 1 . . . A 114 MET H    . 19221 1 
      1401 . 1 1 114 114 MET HA   H  1   3.952 0.02 . 1 . . . A 114 MET HA   . 19221 1 
      1402 . 1 1 114 114 MET HB2  H  1   2.358 0.02 . 2 . . . A 114 MET HB2  . 19221 1 
      1403 . 1 1 114 114 MET HB3  H  1   1.940 0.02 . 2 . . . A 114 MET HB3  . 19221 1 
      1404 . 1 1 114 114 MET HG2  H  1   2.756 0.02 . 2 . . . A 114 MET HG2  . 19221 1 
      1405 . 1 1 114 114 MET HG3  H  1   2.846 0.02 . 2 . . . A 114 MET HG3  . 19221 1 
      1406 . 1 1 114 114 MET HE1  H  1   1.725 0.02 . 1 . . . A 114 MET HE1  . 19221 1 
      1407 . 1 1 114 114 MET HE2  H  1   1.725 0.02 . 1 . . . A 114 MET HE2  . 19221 1 
      1408 . 1 1 114 114 MET HE3  H  1   1.725 0.02 . 1 . . . A 114 MET HE3  . 19221 1 
      1409 . 1 1 114 114 MET C    C 13 178.724 0.2  . 1 . . . A 114 MET C    . 19221 1 
      1410 . 1 1 114 114 MET CA   C 13  60.070 0.2  . 1 . . . A 114 MET CA   . 19221 1 
      1411 . 1 1 114 114 MET CB   C 13  32.910 0.2  . 1 . . . A 114 MET CB   . 19221 1 
      1412 . 1 1 114 114 MET CG   C 13  33.680 0.2  . 1 . . . A 114 MET CG   . 19221 1 
      1413 . 1 1 114 114 MET CE   C 13  15.833 0.2  . 1 . . . A 114 MET CE   . 19221 1 
      1414 . 1 1 114 114 MET N    N 15 116.910 0.2  . 1 . . . A 114 MET N    . 19221 1 
      1415 . 1 1 115 115 THR H    H  1   8.095 0.02 . 1 . . . A 115 THR H    . 19221 1 
      1416 . 1 1 115 115 THR HA   H  1   4.083 0.02 . 1 . . . A 115 THR HA   . 19221 1 
      1417 . 1 1 115 115 THR HB   H  1   4.241 0.02 . 1 . . . A 115 THR HB   . 19221 1 
      1418 . 1 1 115 115 THR HG21 H  1   1.348 0.02 . 1 . . . A 115 THR HG21 . 19221 1 
      1419 . 1 1 115 115 THR HG22 H  1   1.348 0.02 . 1 . . . A 115 THR HG22 . 19221 1 
      1420 . 1 1 115 115 THR HG23 H  1   1.348 0.02 . 1 . . . A 115 THR HG23 . 19221 1 
      1421 . 1 1 115 115 THR C    C 13 177.434 0.2  . 1 . . . A 115 THR C    . 19221 1 
      1422 . 1 1 115 115 THR CA   C 13  66.740 0.2  . 1 . . . A 115 THR CA   . 19221 1 
      1423 . 1 1 115 115 THR CB   C 13  68.630 0.2  . 1 . . . A 115 THR CB   . 19221 1 
      1424 . 1 1 115 115 THR CG2  C 13  21.579 0.2  . 1 . . . A 115 THR CG2  . 19221 1 
      1425 . 1 1 115 115 THR N    N 15 115.670 0.2  . 1 . . . A 115 THR N    . 19221 1 
      1426 . 1 1 116 116 LEU H    H  1   8.164 0.02 . 1 . . . A 116 LEU H    . 19221 1 
      1427 . 1 1 116 116 LEU HA   H  1   3.855 0.02 . 1 . . . A 116 LEU HA   . 19221 1 
      1428 . 1 1 116 116 LEU HB2  H  1   1.393 0.02 . 2 . . . A 116 LEU HB2  . 19221 1 
      1429 . 1 1 116 116 LEU HB3  H  1   2.188 0.02 . 2 . . . A 116 LEU HB3  . 19221 1 
      1430 . 1 1 116 116 LEU HG   H  1   0.754 0.02 . 1 . . . A 116 LEU HG   . 19221 1 
      1431 . 1 1 116 116 LEU HD11 H  1   0.742 0.02 . 2 . . . A 116 LEU HD11 . 19221 1 
      1432 . 1 1 116 116 LEU HD12 H  1   0.742 0.02 . 2 . . . A 116 LEU HD12 . 19221 1 
      1433 . 1 1 116 116 LEU HD13 H  1   0.742 0.02 . 2 . . . A 116 LEU HD13 . 19221 1 
      1434 . 1 1 116 116 LEU HD21 H  1   0.689 0.02 . 2 . . . A 116 LEU HD21 . 19221 1 
      1435 . 1 1 116 116 LEU HD22 H  1   0.689 0.02 . 2 . . . A 116 LEU HD22 . 19221 1 
      1436 . 1 1 116 116 LEU HD23 H  1   0.689 0.02 . 2 . . . A 116 LEU HD23 . 19221 1 
      1437 . 1 1 116 116 LEU C    C 13 176.903 0.2  . 1 . . . A 116 LEU C    . 19221 1 
      1438 . 1 1 116 116 LEU CA   C 13  58.936 0.2  . 1 . . . A 116 LEU CA   . 19221 1 
      1439 . 1 1 116 116 LEU CB   C 13  41.676 0.2  . 1 . . . A 116 LEU CB   . 19221 1 
      1440 . 1 1 116 116 LEU CG   C 13  26.710 0.2  . 1 . . . A 116 LEU CG   . 19221 1 
      1441 . 1 1 116 116 LEU CD1  C 13  23.223 0.2  . 2 . . . A 116 LEU CD1  . 19221 1 
      1442 . 1 1 116 116 LEU CD2  C 13  26.054 0.2  . 2 . . . A 116 LEU CD2  . 19221 1 
      1443 . 1 1 116 116 LEU N    N 15 125.420 0.2  . 1 . . . A 116 LEU N    . 19221 1 
      1444 . 1 1 117 117 ILE H    H  1   8.032 0.02 . 1 . . . A 117 ILE H    . 19221 1 
      1445 . 1 1 117 117 ILE HA   H  1   3.619 0.02 . 1 . . . A 117 ILE HA   . 19221 1 
      1446 . 1 1 117 117 ILE HB   H  1   1.974 0.02 . 1 . . . A 117 ILE HB   . 19221 1 
      1447 . 1 1 117 117 ILE HG12 H  1   1.613 0.02 . 2 . . . A 117 ILE HG12 . 19221 1 
      1448 . 1 1 117 117 ILE HG13 H  1   1.374 0.02 . 2 . . . A 117 ILE HG13 . 19221 1 
      1449 . 1 1 117 117 ILE HG21 H  1   0.868 0.02 . 1 . . . A 117 ILE HG21 . 19221 1 
      1450 . 1 1 117 117 ILE HG22 H  1   0.868 0.02 . 1 . . . A 117 ILE HG22 . 19221 1 
      1451 . 1 1 117 117 ILE HG23 H  1   0.868 0.02 . 1 . . . A 117 ILE HG23 . 19221 1 
      1452 . 1 1 117 117 ILE HD11 H  1   0.669 0.02 . 1 . . . A 117 ILE HD11 . 19221 1 
      1453 . 1 1 117 117 ILE HD12 H  1   0.669 0.02 . 1 . . . A 117 ILE HD12 . 19221 1 
      1454 . 1 1 117 117 ILE HD13 H  1   0.669 0.02 . 1 . . . A 117 ILE HD13 . 19221 1 
      1455 . 1 1 117 117 ILE C    C 13 177.806 0.2  . 1 . . . A 117 ILE C    . 19221 1 
      1456 . 1 1 117 117 ILE CA   C 13  64.590 0.2  . 1 . . . A 117 ILE CA   . 19221 1 
      1457 . 1 1 117 117 ILE CB   C 13  36.360 0.2  . 1 . . . A 117 ILE CB   . 19221 1 
      1458 . 1 1 117 117 ILE CG1  C 13  27.050 0.2  . 1 . . . A 117 ILE CG1  . 19221 1 
      1459 . 1 1 117 117 ILE CG2  C 13  18.191 0.2  . 1 . . . A 117 ILE CG2  . 19221 1 
      1460 . 1 1 117 117 ILE CD1  C 13  12.542 0.2  . 1 . . . A 117 ILE CD1  . 19221 1 
      1461 . 1 1 117 117 ILE N    N 15 114.740 0.2  . 1 . . . A 117 ILE N    . 19221 1 
      1462 . 1 1 118 118 GLU H    H  1   8.176 0.02 . 1 . . . A 118 GLU H    . 19221 1 
      1463 . 1 1 118 118 GLU HA   H  1   4.200 0.02 . 1 . . . A 118 GLU HA   . 19221 1 
      1464 . 1 1 118 118 GLU HB2  H  1   2.119 0.02 . 2 . . . A 118 GLU HB2  . 19221 1 
      1465 . 1 1 118 118 GLU HB3  H  1   2.268 0.02 . 2 . . . A 118 GLU HB3  . 19221 1 
      1466 . 1 1 118 118 GLU HG2  H  1   2.507 0.02 . 2 . . . A 118 GLU HG2  . 19221 1 
      1467 . 1 1 118 118 GLU HG3  H  1   2.317 0.02 . 2 . . . A 118 GLU HG3  . 19221 1 
      1468 . 1 1 118 118 GLU C    C 13 178.314 0.2  . 1 . . . A 118 GLU C    . 19221 1 
      1469 . 1 1 118 118 GLU CA   C 13  59.980 0.2  . 1 . . . A 118 GLU CA   . 19221 1 
      1470 . 1 1 118 118 GLU CB   C 13  29.380 0.2  . 1 . . . A 118 GLU CB   . 19221 1 
      1471 . 1 1 118 118 GLU CG   C 13  34.970 0.2  . 1 . . . A 118 GLU CG   . 19221 1 
      1472 . 1 1 118 118 GLU N    N 15 121.200 0.2  . 1 . . . A 118 GLU N    . 19221 1 
      1473 . 1 1 119 119 THR H    H  1   8.008 0.02 . 1 . . . A 119 THR H    . 19221 1 
      1474 . 1 1 119 119 THR HA   H  1   3.917 0.02 . 1 . . . A 119 THR HA   . 19221 1 
      1475 . 1 1 119 119 THR HB   H  1   4.345 0.02 . 1 . . . A 119 THR HB   . 19221 1 
      1476 . 1 1 119 119 THR HG1  H  1   5.383 0.02 . 1 . . . A 119 THR HG1  . 19221 1 
      1477 . 1 1 119 119 THR HG21 H  1   1.149 0.02 . 1 . . . A 119 THR HG21 . 19221 1 
      1478 . 1 1 119 119 THR HG22 H  1   1.149 0.02 . 1 . . . A 119 THR HG22 . 19221 1 
      1479 . 1 1 119 119 THR HG23 H  1   1.149 0.02 . 1 . . . A 119 THR HG23 . 19221 1 
      1480 . 1 1 119 119 THR C    C 13 175.551 0.2  . 1 . . . A 119 THR C    . 19221 1 
      1481 . 1 1 119 119 THR CA   C 13  67.470 0.2  . 1 . . . A 119 THR CA   . 19221 1 
      1482 . 1 1 119 119 THR CB   C 13  69.110 0.2  . 1 . . . A 119 THR CB   . 19221 1 
      1483 . 1 1 119 119 THR CG2  C 13  20.480 0.2  . 1 . . . A 119 THR CG2  . 19221 1 
      1484 . 1 1 119 119 THR N    N 15 114.460 0.2  . 1 . . . A 119 THR N    . 19221 1 
      1485 . 1 1 120 120 VAL H    H  1   7.800 0.02 . 1 . . . A 120 VAL H    . 19221 1 
      1486 . 1 1 120 120 VAL HA   H  1   3.620 0.02 . 1 . . . A 120 VAL HA   . 19221 1 
      1487 . 1 1 120 120 VAL HB   H  1   2.142 0.02 . 1 . . . A 120 VAL HB   . 19221 1 
      1488 . 1 1 120 120 VAL HG11 H  1   0.923 0.02 . 2 . . . A 120 VAL HG11 . 19221 1 
      1489 . 1 1 120 120 VAL HG12 H  1   0.923 0.02 . 2 . . . A 120 VAL HG12 . 19221 1 
      1490 . 1 1 120 120 VAL HG13 H  1   0.923 0.02 . 2 . . . A 120 VAL HG13 . 19221 1 
      1491 . 1 1 120 120 VAL HG21 H  1   0.901 0.02 . 2 . . . A 120 VAL HG21 . 19221 1 
      1492 . 1 1 120 120 VAL HG22 H  1   0.901 0.02 . 2 . . . A 120 VAL HG22 . 19221 1 
      1493 . 1 1 120 120 VAL HG23 H  1   0.901 0.02 . 2 . . . A 120 VAL HG23 . 19221 1 
      1494 . 1 1 120 120 VAL C    C 13 178.213 0.2  . 1 . . . A 120 VAL C    . 19221 1 
      1495 . 1 1 120 120 VAL CA   C 13  66.020 0.2  . 1 . . . A 120 VAL CA   . 19221 1 
      1496 . 1 1 120 120 VAL CB   C 13  31.830 0.2  . 1 . . . A 120 VAL CB   . 19221 1 
      1497 . 1 1 120 120 VAL CG1  C 13  22.576 0.2  . 2 . . . A 120 VAL CG1  . 19221 1 
      1498 . 1 1 120 120 VAL CG2  C 13  22.076 0.2  . 2 . . . A 120 VAL CG2  . 19221 1 
      1499 . 1 1 120 120 VAL N    N 15 118.050 0.2  . 1 . . . A 120 VAL N    . 19221 1 
      1500 . 1 1 121 121 PHE H    H  1   8.370 0.02 . 1 . . . A 121 PHE H    . 19221 1 
      1501 . 1 1 121 121 PHE HA   H  1   4.220 0.02 . 1 . . . A 121 PHE HA   . 19221 1 
      1502 . 1 1 121 121 PHE HB2  H  1   3.113 0.02 . 1 . . . A 121 PHE HB2  . 19221 1 
      1503 . 1 1 121 121 PHE HB3  H  1   3.113 0.02 . 1 . . . A 121 PHE HB3  . 19221 1 
      1504 . 1 1 121 121 PHE HD1  H  1   7.131 0.02 . 3 . . . A 121 PHE HD1  . 19221 1 
      1505 . 1 1 121 121 PHE C    C 13 178.739 0.2  . 1 . . . A 121 PHE C    . 19221 1 
      1506 . 1 1 121 121 PHE CA   C 13  61.540 0.2  . 1 . . . A 121 PHE CA   . 19221 1 
      1507 . 1 1 121 121 PHE CB   C 13  40.130 0.2  . 1 . . . A 121 PHE CB   . 19221 1 
      1508 . 1 1 121 121 PHE CD1  C 13 132.154 0.2  . 3 . . . A 121 PHE CD1  . 19221 1 
      1509 . 1 1 121 121 PHE N    N 15 118.360 0.2  . 1 . . . A 121 PHE N    . 19221 1 
      1510 . 1 1 122 122 VAL H    H  1   8.959 0.02 . 1 . . . A 122 VAL H    . 19221 1 
      1511 . 1 1 122 122 VAL HA   H  1   3.625 0.02 . 1 . . . A 122 VAL HA   . 19221 1 
      1512 . 1 1 122 122 VAL HB   H  1   2.277 0.02 . 1 . . . A 122 VAL HB   . 19221 1 
      1513 . 1 1 122 122 VAL HG11 H  1   1.048 0.02 . 2 . . . A 122 VAL HG11 . 19221 1 
      1514 . 1 1 122 122 VAL HG12 H  1   1.048 0.02 . 2 . . . A 122 VAL HG12 . 19221 1 
      1515 . 1 1 122 122 VAL HG13 H  1   1.048 0.02 . 2 . . . A 122 VAL HG13 . 19221 1 
      1516 . 1 1 122 122 VAL HG21 H  1   1.221 0.02 . 2 . . . A 122 VAL HG21 . 19221 1 
      1517 . 1 1 122 122 VAL HG22 H  1   1.221 0.02 . 2 . . . A 122 VAL HG22 . 19221 1 
      1518 . 1 1 122 122 VAL HG23 H  1   1.221 0.02 . 2 . . . A 122 VAL HG23 . 19221 1 
      1519 . 1 1 122 122 VAL C    C 13 178.247 0.2  . 1 . . . A 122 VAL C    . 19221 1 
      1520 . 1 1 122 122 VAL CA   C 13  65.850 0.2  . 1 . . . A 122 VAL CA   . 19221 1 
      1521 . 1 1 122 122 VAL CB   C 13  31.881 0.2  . 1 . . . A 122 VAL CB   . 19221 1 
      1522 . 1 1 122 122 VAL CG1  C 13  21.414 0.2  . 2 . . . A 122 VAL CG1  . 19221 1 
      1523 . 1 1 122 122 VAL CG2  C 13  22.770 0.2  . 2 . . . A 122 VAL CG2  . 19221 1 
      1524 . 1 1 122 122 VAL N    N 15 118.710 0.2  . 1 . . . A 122 VAL N    . 19221 1 
      1525 . 1 1 123 123 LYS H    H  1   7.688 0.02 . 1 . . . A 123 LYS H    . 19221 1 
      1526 . 1 1 123 123 LYS HA   H  1   4.316 0.02 . 1 . . . A 123 LYS HA   . 19221 1 
      1527 . 1 1 123 123 LYS HB2  H  1   2.286 0.02 . 2 . . . A 123 LYS HB2  . 19221 1 
      1528 . 1 1 123 123 LYS HB3  H  1   1.947 0.02 . 2 . . . A 123 LYS HB3  . 19221 1 
      1529 . 1 1 123 123 LYS HG2  H  1   1.467 0.02 . 2 . . . A 123 LYS HG2  . 19221 1 
      1530 . 1 1 123 123 LYS HG3  H  1   1.640 0.02 . 2 . . . A 123 LYS HG3  . 19221 1 
      1531 . 1 1 123 123 LYS HD3  H  1   1.672 0.02 . 2 . . . A 123 LYS HD3  . 19221 1 
      1532 . 1 1 123 123 LYS HE2  H  1   3.009 0.02 . 2 . . . A 123 LYS HE2  . 19221 1 
      1533 . 1 1 123 123 LYS C    C 13 176.148 0.2  . 1 . . . A 123 LYS C    . 19221 1 
      1534 . 1 1 123 123 LYS CA   C 13  56.530 0.2  . 1 . . . A 123 LYS CA   . 19221 1 
      1535 . 1 1 123 123 LYS CB   C 13  32.030 0.2  . 1 . . . A 123 LYS CB   . 19221 1 
      1536 . 1 1 123 123 LYS CG   C 13  26.210 0.2  . 1 . . . A 123 LYS CG   . 19221 1 
      1537 . 1 1 123 123 LYS CD   C 13  29.050 0.2  . 1 . . . A 123 LYS CD   . 19221 1 
      1538 . 1 1 123 123 LYS CE   C 13  42.120 0.2  . 1 . . . A 123 LYS CE   . 19221 1 
      1539 . 1 1 123 123 LYS N    N 15 115.960 0.2  . 1 . . . A 123 LYS N    . 19221 1 
      1540 . 1 1 124 124 ASN H    H  1   7.560 0.02 . 1 . . . A 124 ASN H    . 19221 1 
      1541 . 1 1 124 124 ASN HA   H  1   4.344 0.02 . 1 . . . A 124 ASN HA   . 19221 1 
      1542 . 1 1 124 124 ASN HB2  H  1   3.091 0.02 . 2 . . . A 124 ASN HB2  . 19221 1 
      1543 . 1 1 124 124 ASN HB3  H  1   2.519 0.02 . 2 . . . A 124 ASN HB3  . 19221 1 
      1544 . 1 1 124 124 ASN HD21 H  1   7.490 0.02 . 2 . . . A 124 ASN HD21 . 19221 1 
      1545 . 1 1 124 124 ASN HD22 H  1   6.716 0.02 . 2 . . . A 124 ASN HD22 . 19221 1 
      1546 . 1 1 124 124 ASN C    C 13 174.205 0.2  . 1 . . . A 124 ASN C    . 19221 1 
      1547 . 1 1 124 124 ASN CA   C 13  53.920 0.2  . 1 . . . A 124 ASN CA   . 19221 1 
      1548 . 1 1 124 124 ASN CB   C 13  37.070 0.2  . 1 . . . A 124 ASN CB   . 19221 1 
      1549 . 1 1 124 124 ASN N    N 15 117.440 0.2  . 1 . . . A 124 ASN N    . 19221 1 
      1550 . 1 1 124 124 ASN ND2  N 15 112.019 0.2  . 1 . . . A 124 ASN ND2  . 19221 1 
      1551 . 1 1 125 125 ILE H    H  1   7.658 0.02 . 1 . . . A 125 ILE H    . 19221 1 
      1552 . 1 1 125 125 ILE HA   H  1   4.110 0.02 . 1 . . . A 125 ILE HA   . 19221 1 
      1553 . 1 1 125 125 ILE HB   H  1   1.733 0.02 . 1 . . . A 125 ILE HB   . 19221 1 
      1554 . 1 1 125 125 ILE HG12 H  1   1.502 0.02 . 2 . . . A 125 ILE HG12 . 19221 1 
      1555 . 1 1 125 125 ILE HG13 H  1   1.131 0.02 . 2 . . . A 125 ILE HG13 . 19221 1 
      1556 . 1 1 125 125 ILE HG21 H  1   0.919 0.02 . 1 . . . A 125 ILE HG21 . 19221 1 
      1557 . 1 1 125 125 ILE HG22 H  1   0.919 0.02 . 1 . . . A 125 ILE HG22 . 19221 1 
      1558 . 1 1 125 125 ILE HG23 H  1   0.919 0.02 . 1 . . . A 125 ILE HG23 . 19221 1 
      1559 . 1 1 125 125 ILE HD11 H  1   0.851 0.02 . 1 . . . A 125 ILE HD11 . 19221 1 
      1560 . 1 1 125 125 ILE HD12 H  1   0.851 0.02 . 1 . . . A 125 ILE HD12 . 19221 1 
      1561 . 1 1 125 125 ILE HD13 H  1   0.851 0.02 . 1 . . . A 125 ILE HD13 . 19221 1 
      1562 . 1 1 125 125 ILE C    C 13 175.909 0.2  . 1 . . . A 125 ILE C    . 19221 1 
      1563 . 1 1 125 125 ILE CA   C 13  61.570 0.2  . 1 . . . A 125 ILE CA   . 19221 1 
      1564 . 1 1 125 125 ILE CB   C 13  39.970 0.2  . 1 . . . A 125 ILE CB   . 19221 1 
      1565 . 1 1 125 125 ILE CG1  C 13  27.738 0.2  . 1 . . . A 125 ILE CG1  . 19221 1 
      1566 . 1 1 125 125 ILE CG2  C 13  18.815 0.2  . 1 . . . A 125 ILE CG2  . 19221 1 
      1567 . 1 1 125 125 ILE CD1  C 13  13.442 0.2  . 1 . . . A 125 ILE CD1  . 19221 1 
      1568 . 1 1 125 125 ILE N    N 15 116.780 0.2  . 1 . . . A 125 ILE N    . 19221 1 
      1569 . 1 1 126 126 ARG H    H  1   8.658 0.02 . 1 . . . A 126 ARG H    . 19221 1 
      1570 . 1 1 126 126 ARG HA   H  1   4.631 0.02 . 1 . . . A 126 ARG HA   . 19221 1 
      1571 . 1 1 126 126 ARG HB2  H  1   2.243 0.02 . 2 . . . A 126 ARG HB2  . 19221 1 
      1572 . 1 1 126 126 ARG HB3  H  1   1.746 0.02 . 2 . . . A 126 ARG HB3  . 19221 1 
      1573 . 1 1 126 126 ARG HG2  H  1   1.550 0.02 . 2 . . . A 126 ARG HG2  . 19221 1 
      1574 . 1 1 126 126 ARG HG3  H  1   1.698 0.02 . 2 . . . A 126 ARG HG3  . 19221 1 
      1575 . 1 1 126 126 ARG HD3  H  1   3.155 0.02 . 2 . . . A 126 ARG HD3  . 19221 1 
      1576 . 1 1 126 126 ARG C    C 13 175.296 0.2  . 1 . . . A 126 ARG C    . 19221 1 
      1577 . 1 1 126 126 ARG CA   C 13  55.210 0.2  . 1 . . . A 126 ARG CA   . 19221 1 
      1578 . 1 1 126 126 ARG CB   C 13  31.217 0.2  . 1 . . . A 126 ARG CB   . 19221 1 
      1579 . 1 1 126 126 ARG CG   C 13  27.128 0.2  . 1 . . . A 126 ARG CG   . 19221 1 
      1580 . 1 1 126 126 ARG CD   C 13  42.846 0.2  . 1 . . . A 126 ARG CD   . 19221 1 
      1581 . 1 1 126 126 ARG N    N 15 122.400 0.2  . 1 . . . A 126 ARG N    . 19221 1 
      1582 . 1 1 127 127 MET H    H  1   7.487 0.02 . 1 . . . A 127 MET H    . 19221 1 
      1583 . 1 1 127 127 MET HA   H  1   5.412 0.02 . 1 . . . A 127 MET HA   . 19221 1 
      1584 . 1 1 127 127 MET HB2  H  1   2.002 0.02 . 1 . . . A 127 MET HB2  . 19221 1 
      1585 . 1 1 127 127 MET HB3  H  1   2.002 0.02 . 1 . . . A 127 MET HB3  . 19221 1 
      1586 . 1 1 127 127 MET HG2  H  1   2.468 0.02 . 1 . . . A 127 MET HG2  . 19221 1 
      1587 . 1 1 127 127 MET HG3  H  1   2.468 0.02 . 1 . . . A 127 MET HG3  . 19221 1 
      1588 . 1 1 127 127 MET HE1  H  1   1.168 0.02 . 1 . . . A 127 MET HE1  . 19221 1 
      1589 . 1 1 127 127 MET HE2  H  1   1.168 0.02 . 1 . . . A 127 MET HE2  . 19221 1 
      1590 . 1 1 127 127 MET HE3  H  1   1.168 0.02 . 1 . . . A 127 MET HE3  . 19221 1 
      1591 . 1 1 127 127 MET C    C 13 174.169 0.2  . 1 . . . A 127 MET C    . 19221 1 
      1592 . 1 1 127 127 MET CA   C 13  55.130 0.2  . 1 . . . A 127 MET CA   . 19221 1 
      1593 . 1 1 127 127 MET CB   C 13  35.300 0.2  . 1 . . . A 127 MET CB   . 19221 1 
      1594 . 1 1 127 127 MET CG   C 13  31.618 0.2  . 1 . . . A 127 MET CG   . 19221 1 
      1595 . 1 1 127 127 MET CE   C 13  21.365 0.2  . 1 . . . A 127 MET CE   . 19221 1 
      1596 . 1 1 127 127 MET N    N 15 119.870 0.2  . 1 . . . A 127 MET N    . 19221 1 
      1597 . 1 1 128 128 LEU H    H  1   8.961 0.02 . 1 . . . A 128 LEU H    . 19221 1 
      1598 . 1 1 128 128 LEU HA   H  1   4.890 0.02 . 1 . . . A 128 LEU HA   . 19221 1 
      1599 . 1 1 128 128 LEU HB2  H  1   1.716 0.02 . 2 . . . A 128 LEU HB2  . 19221 1 
      1600 . 1 1 128 128 LEU HB3  H  1   1.606 0.02 . 2 . . . A 128 LEU HB3  . 19221 1 
      1601 . 1 1 128 128 LEU HG   H  1   0.708 0.02 . 1 . . . A 128 LEU HG   . 19221 1 
      1602 . 1 1 128 128 LEU HD11 H  1   0.810 0.02 . 2 . . . A 128 LEU HD11 . 19221 1 
      1603 . 1 1 128 128 LEU HD12 H  1   0.810 0.02 . 2 . . . A 128 LEU HD12 . 19221 1 
      1604 . 1 1 128 128 LEU HD13 H  1   0.810 0.02 . 2 . . . A 128 LEU HD13 . 19221 1 
      1605 . 1 1 128 128 LEU C    C 13 174.857 0.2  . 1 . . . A 128 LEU C    . 19221 1 
      1606 . 1 1 128 128 LEU CA   C 13  54.170 0.2  . 1 . . . A 128 LEU CA   . 19221 1 
      1607 . 1 1 128 128 LEU CB   C 13  46.090 0.2  . 1 . . . A 128 LEU CB   . 19221 1 
      1608 . 1 1 128 128 LEU CG   C 13  26.080 0.2  . 1 . . . A 128 LEU CG   . 19221 1 
      1609 . 1 1 128 128 LEU CD1  C 13  25.085 0.2  . 2 . . . A 128 LEU CD1  . 19221 1 
      1610 . 1 1 128 128 LEU N    N 15 124.940 0.2  . 1 . . . A 128 LEU N    . 19221 1 
      1611 . 1 1 129 129 SER H    H  1   9.512 0.02 . 1 . . . A 129 SER H    . 19221 1 
      1612 . 1 1 129 129 SER HA   H  1   5.503 0.02 . 1 . . . A 129 SER HA   . 19221 1 
      1613 . 1 1 129 129 SER HB2  H  1   4.051 0.02 . 2 . . . A 129 SER HB2  . 19221 1 
      1614 . 1 1 129 129 SER HB3  H  1   4.698 0.02 . 2 . . . A 129 SER HB3  . 19221 1 
      1615 . 1 1 129 129 SER HG   H  1   5.742 0.02 . 1 . . . A 129 SER HG   . 19221 1 
      1616 . 1 1 129 129 SER C    C 13 176.225 0.2  . 1 . . . A 129 SER C    . 19221 1 
      1617 . 1 1 129 129 SER CA   C 13  56.630 0.2  . 1 . . . A 129 SER CA   . 19221 1 
      1618 . 1 1 129 129 SER CB   C 13  66.030 0.2  . 1 . . . A 129 SER CB   . 19221 1 
      1619 . 1 1 129 129 SER N    N 15 119.080 0.2  . 1 . . . A 129 SER N    . 19221 1 
      1620 . 1 1 130 130 PHE H    H  1   8.712 0.02 . 1 . . . A 130 PHE H    . 19221 1 
      1621 . 1 1 130 130 PHE HA   H  1   4.440 0.02 . 1 . . . A 130 PHE HA   . 19221 1 
      1622 . 1 1 130 130 PHE HB2  H  1   3.454 0.02 . 2 . . . A 130 PHE HB2  . 19221 1 
      1623 . 1 1 130 130 PHE HB3  H  1   3.098 0.02 . 2 . . . A 130 PHE HB3  . 19221 1 
      1624 . 1 1 130 130 PHE HD1  H  1   6.992 0.02 . 3 . . . A 130 PHE HD1  . 19221 1 
      1625 . 1 1 130 130 PHE HE1  H  1   7.243 0.02 . 3 . . . A 130 PHE HE1  . 19221 1 
      1626 . 1 1 130 130 PHE C    C 13 179.046 0.2  . 1 . . . A 130 PHE C    . 19221 1 
      1627 . 1 1 130 130 PHE CA   C 13  58.730 0.2  . 1 . . . A 130 PHE CA   . 19221 1 
      1628 . 1 1 130 130 PHE CB   C 13  36.520 0.2  . 1 . . . A 130 PHE CB   . 19221 1 
      1629 . 1 1 130 130 PHE CD1  C 13 129.319 0.2  . 3 . . . A 130 PHE CD1  . 19221 1 
      1630 . 1 1 130 130 PHE CE1  C 13 131.310 0.2  . 3 . . . A 130 PHE CE1  . 19221 1 
      1631 . 1 1 130 130 PHE N    N 15 120.530 0.2  . 1 . . . A 130 PHE N    . 19221 1 
      1632 . 1 1 131 131 GLU H    H  1   8.961 0.02 . 1 . . . A 131 GLU H    . 19221 1 
      1633 . 1 1 131 131 GLU HA   H  1   4.025 0.02 . 1 . . . A 131 GLU HA   . 19221 1 
      1634 . 1 1 131 131 GLU HB2  H  1   2.181 0.02 . 2 . . . A 131 GLU HB2  . 19221 1 
      1635 . 1 1 131 131 GLU HB3  H  1   2.008 0.02 . 2 . . . A 131 GLU HB3  . 19221 1 
      1636 . 1 1 131 131 GLU HG2  H  1   2.321 0.02 . 1 . . . A 131 GLU HG2  . 19221 1 
      1637 . 1 1 131 131 GLU HG3  H  1   2.321 0.02 . 1 . . . A 131 GLU HG3  . 19221 1 
      1638 . 1 1 131 131 GLU C    C 13 178.039 0.2  . 1 . . . A 131 GLU C    . 19221 1 
      1639 . 1 1 131 131 GLU CA   C 13  59.870 0.2  . 1 . . . A 131 GLU CA   . 19221 1 
      1640 . 1 1 131 131 GLU CB   C 13  29.470 0.2  . 1 . . . A 131 GLU CB   . 19221 1 
      1641 . 1 1 131 131 GLU CG   C 13  36.055 0.2  . 1 . . . A 131 GLU CG   . 19221 1 
      1642 . 1 1 131 131 GLU N    N 15 121.180 0.2  . 1 . . . A 131 GLU N    . 19221 1 
      1643 . 1 1 132 132 ASP H    H  1   8.369 0.02 . 1 . . . A 132 ASP H    . 19221 1 
      1644 . 1 1 132 132 ASP HA   H  1   4.397 0.02 . 1 . . . A 132 ASP HA   . 19221 1 
      1645 . 1 1 132 132 ASP HB2  H  1   2.555 0.02 . 2 . . . A 132 ASP HB2  . 19221 1 
      1646 . 1 1 132 132 ASP HB3  H  1   3.114 0.02 . 2 . . . A 132 ASP HB3  . 19221 1 
      1647 . 1 1 132 132 ASP C    C 13 180.369 0.2  . 1 . . . A 132 ASP C    . 19221 1 
      1648 . 1 1 132 132 ASP CA   C 13  57.690 0.2  . 1 . . . A 132 ASP CA   . 19221 1 
      1649 . 1 1 132 132 ASP CB   C 13  40.740 0.2  . 1 . . . A 132 ASP CB   . 19221 1 
      1650 . 1 1 132 132 ASP N    N 15 120.930 0.2  . 1 . . . A 132 ASP N    . 19221 1 
      1651 . 1 1 133 133 ILE H    H  1   8.062 0.02 . 1 . . . A 133 ILE H    . 19221 1 
      1652 . 1 1 133 133 ILE HA   H  1   3.509 0.02 . 1 . . . A 133 ILE HA   . 19221 1 
      1653 . 1 1 133 133 ILE HB   H  1   1.885 0.02 . 1 . . . A 133 ILE HB   . 19221 1 
      1654 . 1 1 133 133 ILE HG12 H  1   0.637 0.02 . 2 . . . A 133 ILE HG12 . 19221 1 
      1655 . 1 1 133 133 ILE HG13 H  1   2.027 0.02 . 2 . . . A 133 ILE HG13 . 19221 1 
      1656 . 1 1 133 133 ILE HG21 H  1   0.782 0.02 . 1 . . . A 133 ILE HG21 . 19221 1 
      1657 . 1 1 133 133 ILE HG22 H  1   0.782 0.02 . 1 . . . A 133 ILE HG22 . 19221 1 
      1658 . 1 1 133 133 ILE HG23 H  1   0.782 0.02 . 1 . . . A 133 ILE HG23 . 19221 1 
      1659 . 1 1 133 133 ILE HD11 H  1   0.629 0.02 . 1 . . . A 133 ILE HD11 . 19221 1 
      1660 . 1 1 133 133 ILE HD12 H  1   0.629 0.02 . 1 . . . A 133 ILE HD12 . 19221 1 
      1661 . 1 1 133 133 ILE HD13 H  1   0.629 0.02 . 1 . . . A 133 ILE HD13 . 19221 1 
      1662 . 1 1 133 133 ILE C    C 13 178.895 0.2  . 1 . . . A 133 ILE C    . 19221 1 
      1663 . 1 1 133 133 ILE CA   C 13  66.280 0.2  . 1 . . . A 133 ILE CA   . 19221 1 
      1664 . 1 1 133 133 ILE CB   C 13  37.530 0.2  . 1 . . . A 133 ILE CB   . 19221 1 
      1665 . 1 1 133 133 ILE CG1  C 13  30.094 0.2  . 1 . . . A 133 ILE CG1  . 19221 1 
      1666 . 1 1 133 133 ILE CG2  C 13  19.122 0.2  . 1 . . . A 133 ILE CG2  . 19221 1 
      1667 . 1 1 133 133 ILE CD1  C 13  13.451 0.2  . 1 . . . A 133 ILE CD1  . 19221 1 
      1668 . 1 1 133 133 ILE N    N 15 120.360 0.2  . 1 . . . A 133 ILE N    . 19221 1 
      1669 . 1 1 134 134 SER H    H  1   8.823 0.02 . 1 . . . A 134 SER H    . 19221 1 
      1670 . 1 1 134 134 SER HA   H  1   4.074 0.02 . 1 . . . A 134 SER HA   . 19221 1 
      1671 . 1 1 134 134 SER HB2  H  1   4.093 0.02 . 2 . . . A 134 SER HB2  . 19221 1 
      1672 . 1 1 134 134 SER HB3  H  1   3.856 0.02 . 2 . . . A 134 SER HB3  . 19221 1 
      1673 . 1 1 134 134 SER HG   H  1   5.716 0.02 . 1 . . . A 134 SER HG   . 19221 1 
      1674 . 1 1 134 134 SER C    C 13 176.934 0.2  . 1 . . . A 134 SER C    . 19221 1 
      1675 . 1 1 134 134 SER CA   C 13  61.240 0.2  . 1 . . . A 134 SER CA   . 19221 1 
      1676 . 1 1 134 134 SER CB   C 13  63.400 0.2  . 1 . . . A 134 SER CB   . 19221 1 
      1677 . 1 1 134 134 SER N    N 15 120.050 0.2  . 1 . . . A 134 SER N    . 19221 1 
      1678 . 1 1 135 135 LYS H    H  1   8.258 0.02 . 1 . . . A 135 LYS H    . 19221 1 
      1679 . 1 1 135 135 LYS HA   H  1   3.930 0.02 . 1 . . . A 135 LYS HA   . 19221 1 
      1680 . 1 1 135 135 LYS HB3  H  1   1.890 0.02 . 2 . . . A 135 LYS HB3  . 19221 1 
      1681 . 1 1 135 135 LYS HG2  H  1   1.636 0.02 . 2 . . . A 135 LYS HG2  . 19221 1 
      1682 . 1 1 135 135 LYS HG3  H  1   1.442 0.02 . 2 . . . A 135 LYS HG3  . 19221 1 
      1683 . 1 1 135 135 LYS HD3  H  1   1.698 0.02 . 2 . . . A 135 LYS HD3  . 19221 1 
      1684 . 1 1 135 135 LYS HE3  H  1   2.999 0.02 . 2 . . . A 135 LYS HE3  . 19221 1 
      1685 . 1 1 135 135 LYS C    C 13 178.986 0.2  . 1 . . . A 135 LYS C    . 19221 1 
      1686 . 1 1 135 135 LYS CA   C 13  59.270 0.2  . 1 . . . A 135 LYS CA   . 19221 1 
      1687 . 1 1 135 135 LYS CB   C 13  32.470 0.2  . 1 . . . A 135 LYS CB   . 19221 1 
      1688 . 1 1 135 135 LYS CG   C 13  25.627 0.2  . 1 . . . A 135 LYS CG   . 19221 1 
      1689 . 1 1 135 135 LYS CD   C 13  29.210 0.2  . 1 . . . A 135 LYS CD   . 19221 1 
      1690 . 1 1 135 135 LYS CE   C 13  42.138 0.2  . 1 . . . A 135 LYS CE   . 19221 1 
      1691 . 1 1 135 135 LYS N    N 15 119.060 0.2  . 1 . . . A 135 LYS N    . 19221 1 
      1692 . 1 1 136 136 ALA H    H  1   7.538 0.02 . 1 . . . A 136 ALA H    . 19221 1 
      1693 . 1 1 136 136 ALA HA   H  1   4.202 0.02 . 1 . . . A 136 ALA HA   . 19221 1 
      1694 . 1 1 136 136 ALA HB1  H  1   1.460 0.02 . 1 . . . A 136 ALA HB1  . 19221 1 
      1695 . 1 1 136 136 ALA HB2  H  1   1.460 0.02 . 1 . . . A 136 ALA HB2  . 19221 1 
      1696 . 1 1 136 136 ALA HB3  H  1   1.460 0.02 . 1 . . . A 136 ALA HB3  . 19221 1 
      1697 . 1 1 136 136 ALA C    C 13 178.653 0.2  . 1 . . . A 136 ALA C    . 19221 1 
      1698 . 1 1 136 136 ALA CA   C 13  54.480 0.2  . 1 . . . A 136 ALA CA   . 19221 1 
      1699 . 1 1 136 136 ALA CB   C 13  18.841 0.2  . 1 . . . A 136 ALA CB   . 19221 1 
      1700 . 1 1 136 136 ALA N    N 15 118.350 0.2  . 1 . . . A 136 ALA N    . 19221 1 
      1701 . 1 1 137 137 THR H    H  1   7.777 0.02 . 1 . . . A 137 THR H    . 19221 1 
      1702 . 1 1 137 137 THR HA   H  1   4.274 0.02 . 1 . . . A 137 THR HA   . 19221 1 
      1703 . 1 1 137 137 THR HB   H  1   4.327 0.02 . 1 . . . A 137 THR HB   . 19221 1 
      1704 . 1 1 137 137 THR HG1  H  1   3.740 0.02 . 1 . . . A 137 THR HG1  . 19221 1 
      1705 . 1 1 137 137 THR HG21 H  1   1.201 0.02 . 1 . . . A 137 THR HG21 . 19221 1 
      1706 . 1 1 137 137 THR HG22 H  1   1.201 0.02 . 1 . . . A 137 THR HG22 . 19221 1 
      1707 . 1 1 137 137 THR HG23 H  1   1.201 0.02 . 1 . . . A 137 THR HG23 . 19221 1 
      1708 . 1 1 137 137 THR C    C 13 172.932 0.2  . 1 . . . A 137 THR C    . 19221 1 
      1709 . 1 1 137 137 THR CA   C 13  61.990 0.2  . 1 . . . A 137 THR CA   . 19221 1 
      1710 . 1 1 137 137 THR CB   C 13  71.200 0.2  . 1 . . . A 137 THR CB   . 19221 1 
      1711 . 1 1 137 137 THR CG2  C 13  21.960 0.2  . 1 . . . A 137 THR CG2  . 19221 1 
      1712 . 1 1 137 137 THR N    N 15 101.770 0.2  . 1 . . . A 137 THR N    . 19221 1 
      1713 . 1 1 138 138 HIS H    H  1   7.567 0.02 . 1 . . . A 138 HIS H    . 19221 1 
      1714 . 1 1 138 138 HIS HA   H  1   3.959 0.02 . 1 . . . A 138 HIS HA   . 19221 1 
      1715 . 1 1 138 138 HIS HB2  H  1   2.900 0.02 . 2 . . . A 138 HIS HB2  . 19221 1 
      1716 . 1 1 138 138 HIS HB3  H  1   3.043 0.02 . 2 . . . A 138 HIS HB3  . 19221 1 
      1717 . 1 1 138 138 HIS HD2  H  1   6.154 0.02 . 1 . . . A 138 HIS HD2  . 19221 1 
      1718 . 1 1 138 138 HIS C    C 13 173.700 0.2  . 1 . . . A 138 HIS C    . 19221 1 
      1719 . 1 1 138 138 HIS CA   C 13  56.330 0.2  . 1 . . . A 138 HIS CA   . 19221 1 
      1720 . 1 1 138 138 HIS CB   C 13  25.410 0.2  . 1 . . . A 138 HIS CB   . 19221 1 
      1721 . 1 1 138 138 HIS CD2  C 13 118.810 0.2  . 1 . . . A 138 HIS CD2  . 19221 1 
      1722 . 1 1 138 138 HIS N    N 15 113.660 0.2  . 1 . . . A 138 HIS N    . 19221 1 
      1723 . 1 1 139 139 LEU H    H  1   7.513 0.02 . 1 . . . A 139 LEU H    . 19221 1 
      1724 . 1 1 139 139 LEU HA   H  1   4.843 0.02 . 1 . . . A 139 LEU HA   . 19221 1 
      1725 . 1 1 139 139 LEU HB2  H  1   1.437 0.02 . 2 . . . A 139 LEU HB2  . 19221 1 
      1726 . 1 1 139 139 LEU HB3  H  1   1.282 0.02 . 2 . . . A 139 LEU HB3  . 19221 1 
      1727 . 1 1 139 139 LEU HG   H  1   1.703 0.02 . 1 . . . A 139 LEU HG   . 19221 1 
      1728 . 1 1 139 139 LEU HD11 H  1   0.948 0.02 . 2 . . . A 139 LEU HD11 . 19221 1 
      1729 . 1 1 139 139 LEU HD12 H  1   0.948 0.02 . 2 . . . A 139 LEU HD12 . 19221 1 
      1730 . 1 1 139 139 LEU HD13 H  1   0.948 0.02 . 2 . . . A 139 LEU HD13 . 19221 1 
      1731 . 1 1 139 139 LEU HD21 H  1   0.932 0.02 . 2 . . . A 139 LEU HD21 . 19221 1 
      1732 . 1 1 139 139 LEU HD22 H  1   0.932 0.02 . 2 . . . A 139 LEU HD22 . 19221 1 
      1733 . 1 1 139 139 LEU HD23 H  1   0.932 0.02 . 2 . . . A 139 LEU HD23 . 19221 1 
      1734 . 1 1 139 139 LEU C    C 13 174.376 0.2  . 1 . . . A 139 LEU C    . 19221 1 
      1735 . 1 1 139 139 LEU CA   C 13  51.870 0.2  . 1 . . . A 139 LEU CA   . 19221 1 
      1736 . 1 1 139 139 LEU CB   C 13  44.750 0.2  . 1 . . . A 139 LEU CB   . 19221 1 
      1737 . 1 1 139 139 LEU CG   C 13  26.340 0.2  . 1 . . . A 139 LEU CG   . 19221 1 
      1738 . 1 1 139 139 LEU CD1  C 13  24.018 0.2  . 2 . . . A 139 LEU CD1  . 19221 1 
      1739 . 1 1 139 139 LEU CD2  C 13  26.406 0.2  . 2 . . . A 139 LEU CD2  . 19221 1 
      1740 . 1 1 139 139 LEU N    N 15 120.070 0.2  . 1 . . . A 139 LEU N    . 19221 1 
      1741 . 1 1 140 140 PRO HA   H  1   4.391 0.02 . 1 . . . A 140 PRO HA   . 19221 1 
      1742 . 1 1 140 140 PRO HB2  H  1   2.370 0.02 . 2 . . . A 140 PRO HB2  . 19221 1 
      1743 . 1 1 140 140 PRO HB3  H  1   1.971 0.02 . 2 . . . A 140 PRO HB3  . 19221 1 
      1744 . 1 1 140 140 PRO HG2  H  1   2.053 0.02 . 2 . . . A 140 PRO HG2  . 19221 1 
      1745 . 1 1 140 140 PRO HG3  H  1   1.992 0.02 . 2 . . . A 140 PRO HG3  . 19221 1 
      1746 . 1 1 140 140 PRO HD2  H  1   3.489 0.02 . 2 . . . A 140 PRO HD2  . 19221 1 
      1747 . 1 1 140 140 PRO HD3  H  1   3.902 0.02 . 2 . . . A 140 PRO HD3  . 19221 1 
      1748 . 1 1 140 140 PRO C    C 13 177.985 0.2  . 1 . . . A 140 PRO C    . 19221 1 
      1749 . 1 1 140 140 PRO CA   C 13  62.390 0.2  . 1 . . . A 140 PRO CA   . 19221 1 
      1750 . 1 1 140 140 PRO CB   C 13  32.070 0.2  . 1 . . . A 140 PRO CB   . 19221 1 
      1751 . 1 1 140 140 PRO CG   C 13  28.010 0.2  . 1 . . . A 140 PRO CG   . 19221 1 
      1752 . 1 1 140 140 PRO CD   C 13  50.800 0.2  . 1 . . . A 140 PRO CD   . 19221 1 
      1753 . 1 1 141 141 LYS H    H  1   8.950 0.02 . 1 . . . A 141 LYS H    . 19221 1 
      1754 . 1 1 141 141 LYS HA   H  1   3.819 0.02 . 1 . . . A 141 LYS HA   . 19221 1 
      1755 . 1 1 141 141 LYS HB2  H  1   1.919 0.02 . 2 . . . A 141 LYS HB2  . 19221 1 
      1756 . 1 1 141 141 LYS HG3  H  1   1.589 0.02 . 2 . . . A 141 LYS HG3  . 19221 1 
      1757 . 1 1 141 141 LYS HD3  H  1   1.890 0.02 . 2 . . . A 141 LYS HD3  . 19221 1 
      1758 . 1 1 141 141 LYS HE2  H  1   3.062 0.02 . 2 . . . A 141 LYS HE2  . 19221 1 
      1759 . 1 1 141 141 LYS HE3  H  1   3.012 0.02 . 2 . . . A 141 LYS HE3  . 19221 1 
      1760 . 1 1 141 141 LYS C    C 13 178.083 0.2  . 1 . . . A 141 LYS C    . 19221 1 
      1761 . 1 1 141 141 LYS CA   C 13  60.830 0.2  . 1 . . . A 141 LYS CA   . 19221 1 
      1762 . 1 1 141 141 LYS CB   C 13  31.890 0.2  . 1 . . . A 141 LYS CB   . 19221 1 
      1763 . 1 1 141 141 LYS CG   C 13  26.107 0.2  . 1 . . . A 141 LYS CG   . 19221 1 
      1764 . 1 1 141 141 LYS CD   C 13  29.271 0.2  . 1 . . . A 141 LYS CD   . 19221 1 
      1765 . 1 1 141 141 LYS CE   C 13  41.315 0.2  . 1 . . . A 141 LYS CE   . 19221 1 
      1766 . 1 1 141 141 LYS N    N 15 123.930 0.2  . 1 . . . A 141 LYS N    . 19221 1 
      1767 . 1 1 142 142 ASP H    H  1   8.491 0.02 . 1 . . . A 142 ASP H    . 19221 1 
      1768 . 1 1 142 142 ASP HA   H  1   4.495 0.02 . 1 . . . A 142 ASP HA   . 19221 1 
      1769 . 1 1 142 142 ASP HB2  H  1   2.713 0.02 . 2 . . . A 142 ASP HB2  . 19221 1 
      1770 . 1 1 142 142 ASP C    C 13 176.656 0.2  . 1 . . . A 142 ASP C    . 19221 1 
      1771 . 1 1 142 142 ASP CA   C 13  55.590 0.2  . 1 . . . A 142 ASP CA   . 19221 1 
      1772 . 1 1 142 142 ASP CB   C 13  39.740 0.2  . 1 . . . A 142 ASP CB   . 19221 1 
      1773 . 1 1 142 142 ASP N    N 15 114.510 0.2  . 1 . . . A 142 ASP N    . 19221 1 
      1774 . 1 1 143 143 ASN H    H  1   8.191 0.02 . 1 . . . A 143 ASN H    . 19221 1 
      1775 . 1 1 143 143 ASN HA   H  1   5.066 0.02 . 1 . . . A 143 ASN HA   . 19221 1 
      1776 . 1 1 143 143 ASN HB2  H  1   3.019 0.02 . 2 . . . A 143 ASN HB2  . 19221 1 
      1777 . 1 1 143 143 ASN HB3  H  1   2.628 0.02 . 2 . . . A 143 ASN HB3  . 19221 1 
      1778 . 1 1 143 143 ASN HD21 H  1   6.934 0.02 . 2 . . . A 143 ASN HD21 . 19221 1 
      1779 . 1 1 143 143 ASN HD22 H  1   7.219 0.02 . 2 . . . A 143 ASN HD22 . 19221 1 
      1780 . 1 1 143 143 ASN C    C 13 175.954 0.2  . 1 . . . A 143 ASN C    . 19221 1 
      1781 . 1 1 143 143 ASN CA   C 13  53.220 0.2  . 1 . . . A 143 ASN CA   . 19221 1 
      1782 . 1 1 143 143 ASN CB   C 13  40.950 0.2  . 1 . . . A 143 ASN CB   . 19221 1 
      1783 . 1 1 143 143 ASN N    N 15 116.400 0.2  . 1 . . . A 143 ASN N    . 19221 1 
      1784 . 1 1 143 143 ASN ND2  N 15 109.670 0.2  . 1 . . . A 143 ASN ND2  . 19221 1 
      1785 . 1 1 144 144 VAL H    H  1   7.472 0.02 . 1 . . . A 144 VAL H    . 19221 1 
      1786 . 1 1 144 144 VAL HA   H  1   3.323 0.02 . 1 . . . A 144 VAL HA   . 19221 1 
      1787 . 1 1 144 144 VAL HB   H  1   1.785 0.02 . 1 . . . A 144 VAL HB   . 19221 1 
      1788 . 1 1 144 144 VAL HG11 H  1   0.872 0.02 . 2 . . . A 144 VAL HG11 . 19221 1 
      1789 . 1 1 144 144 VAL HG12 H  1   0.872 0.02 . 2 . . . A 144 VAL HG12 . 19221 1 
      1790 . 1 1 144 144 VAL HG13 H  1   0.872 0.02 . 2 . . . A 144 VAL HG13 . 19221 1 
      1791 . 1 1 144 144 VAL HG21 H  1   0.410 0.02 . 2 . . . A 144 VAL HG21 . 19221 1 
      1792 . 1 1 144 144 VAL HG22 H  1   0.410 0.02 . 2 . . . A 144 VAL HG22 . 19221 1 
      1793 . 1 1 144 144 VAL HG23 H  1   0.410 0.02 . 2 . . . A 144 VAL HG23 . 19221 1 
      1794 . 1 1 144 144 VAL C    C 13 176.423 0.2  . 1 . . . A 144 VAL C    . 19221 1 
      1795 . 1 1 144 144 VAL CA   C 13  66.990 0.2  . 1 . . . A 144 VAL CA   . 19221 1 
      1796 . 1 1 144 144 VAL CB   C 13  31.440 0.2  . 1 . . . A 144 VAL CB   . 19221 1 
      1797 . 1 1 144 144 VAL CG1  C 13  22.746 0.2  . 2 . . . A 144 VAL CG1  . 19221 1 
      1798 . 1 1 144 144 VAL CG2  C 13  21.392 0.2  . 2 . . . A 144 VAL CG2  . 19221 1 
      1799 . 1 1 144 144 VAL N    N 15 120.490 0.2  . 1 . . . A 144 VAL N    . 19221 1 
      1800 . 1 1 145 145 GLU H    H  1   9.141 0.02 . 1 . . . A 145 GLU H    . 19221 1 
      1801 . 1 1 145 145 GLU HA   H  1   3.261 0.02 . 1 . . . A 145 GLU HA   . 19221 1 
      1802 . 1 1 145 145 GLU HB2  H  1   1.890 0.02 . 1 . . . A 145 GLU HB2  . 19221 1 
      1803 . 1 1 145 145 GLU HB3  H  1   1.890 0.02 . 1 . . . A 145 GLU HB3  . 19221 1 
      1804 . 1 1 145 145 GLU HG2  H  1   2.028 0.02 . 1 . . . A 145 GLU HG2  . 19221 1 
      1805 . 1 1 145 145 GLU HG3  H  1   2.028 0.02 . 1 . . . A 145 GLU HG3  . 19221 1 
      1806 . 1 1 145 145 GLU C    C 13 177.853 0.2  . 1 . . . A 145 GLU C    . 19221 1 
      1807 . 1 1 145 145 GLU CA   C 13  60.830 0.2  . 1 . . . A 145 GLU CA   . 19221 1 
      1808 . 1 1 145 145 GLU CB   C 13  28.810 0.2  . 1 . . . A 145 GLU CB   . 19221 1 
      1809 . 1 1 145 145 GLU CG   C 13  36.640 0.2  . 1 . . . A 145 GLU CG   . 19221 1 
      1810 . 1 1 145 145 GLU N    N 15 122.340 0.2  . 1 . . . A 145 GLU N    . 19221 1 
      1811 . 1 1 146 146 HIS H    H  1   8.162 0.02 . 1 . . . A 146 HIS H    . 19221 1 
      1812 . 1 1 146 146 HIS HA   H  1   4.174 0.02 . 1 . . . A 146 HIS HA   . 19221 1 
      1813 . 1 1 146 146 HIS HB2  H  1   3.033 0.02 . 2 . . . A 146 HIS HB2  . 19221 1 
      1814 . 1 1 146 146 HIS HB3  H  1   3.098 0.02 . 2 . . . A 146 HIS HB3  . 19221 1 
      1815 . 1 1 146 146 HIS HD2  H  1   6.954 0.02 . 1 . . . A 146 HIS HD2  . 19221 1 
      1816 . 1 1 146 146 HIS C    C 13 177.947 0.2  . 1 . . . A 146 HIS C    . 19221 1 
      1817 . 1 1 146 146 HIS CA   C 13  59.540 0.2  . 1 . . . A 146 HIS CA   . 19221 1 
      1818 . 1 1 146 146 HIS CB   C 13  30.450 0.2  . 1 . . . A 146 HIS CB   . 19221 1 
      1819 . 1 1 146 146 HIS CD2  C 13 118.223 0.2  . 1 . . . A 146 HIS CD2  . 19221 1 
      1820 . 1 1 146 146 HIS N    N 15 116.970 0.2  . 1 . . . A 146 HIS N    . 19221 1 
      1821 . 1 1 147 147 LEU H    H  1   7.336 0.02 . 1 . . . A 147 LEU H    . 19221 1 
      1822 . 1 1 147 147 LEU HA   H  1   3.960 0.02 . 1 . . . A 147 LEU HA   . 19221 1 
      1823 . 1 1 147 147 LEU HB2  H  1   1.946 0.02 . 2 . . . A 147 LEU HB2  . 19221 1 
      1824 . 1 1 147 147 LEU HB3  H  1   1.548 0.02 . 2 . . . A 147 LEU HB3  . 19221 1 
      1825 . 1 1 147 147 LEU HG   H  1   0.844 0.02 . 1 . . . A 147 LEU HG   . 19221 1 
      1826 . 1 1 147 147 LEU HD11 H  1   0.872 0.02 . 2 . . . A 147 LEU HD11 . 19221 1 
      1827 . 1 1 147 147 LEU HD12 H  1   0.872 0.02 . 2 . . . A 147 LEU HD12 . 19221 1 
      1828 . 1 1 147 147 LEU HD13 H  1   0.872 0.02 . 2 . . . A 147 LEU HD13 . 19221 1 
      1829 . 1 1 147 147 LEU C    C 13 178.427 0.2  . 1 . . . A 147 LEU C    . 19221 1 
      1830 . 1 1 147 147 LEU CA   C 13  58.270 0.2  . 1 . . . A 147 LEU CA   . 19221 1 
      1831 . 1 1 147 147 LEU CB   C 13  41.736 0.2  . 1 . . . A 147 LEU CB   . 19221 1 
      1832 . 1 1 147 147 LEU CG   C 13  26.780 0.2  . 1 . . . A 147 LEU CG   . 19221 1 
      1833 . 1 1 147 147 LEU CD1  C 13  24.120 0.2  . 2 . . . A 147 LEU CD1  . 19221 1 
      1834 . 1 1 147 147 LEU N    N 15 120.670 0.2  . 1 . . . A 147 LEU N    . 19221 1 
      1835 . 1 1 148 148 VAL H    H  1   8.172 0.02 . 1 . . . A 148 VAL H    . 19221 1 
      1836 . 1 1 148 148 VAL HA   H  1   3.223 0.02 . 1 . . . A 148 VAL HA   . 19221 1 
      1837 . 1 1 148 148 VAL HB   H  1   1.968 0.02 . 1 . . . A 148 VAL HB   . 19221 1 
      1838 . 1 1 148 148 VAL HG11 H  1   0.844 0.02 . 2 . . . A 148 VAL HG11 . 19221 1 
      1839 . 1 1 148 148 VAL HG12 H  1   0.844 0.02 . 2 . . . A 148 VAL HG12 . 19221 1 
      1840 . 1 1 148 148 VAL HG13 H  1   0.844 0.02 . 2 . . . A 148 VAL HG13 . 19221 1 
      1841 . 1 1 148 148 VAL HG21 H  1   0.779 0.02 . 2 . . . A 148 VAL HG21 . 19221 1 
      1842 . 1 1 148 148 VAL HG22 H  1   0.779 0.02 . 2 . . . A 148 VAL HG22 . 19221 1 
      1843 . 1 1 148 148 VAL HG23 H  1   0.779 0.02 . 2 . . . A 148 VAL HG23 . 19221 1 
      1844 . 1 1 148 148 VAL C    C 13 177.801 0.2  . 1 . . . A 148 VAL C    . 19221 1 
      1845 . 1 1 148 148 VAL CA   C 13  66.961 0.2  . 1 . . . A 148 VAL CA   . 19221 1 
      1846 . 1 1 148 148 VAL CB   C 13  31.010 0.2  . 1 . . . A 148 VAL CB   . 19221 1 
      1847 . 1 1 148 148 VAL CG1  C 13  23.368 0.2  . 2 . . . A 148 VAL CG1  . 19221 1 
      1848 . 1 1 148 148 VAL CG2  C 13  21.778 0.2  . 2 . . . A 148 VAL CG2  . 19221 1 
      1849 . 1 1 148 148 VAL N    N 15 118.060 0.2  . 1 . . . A 148 VAL N    . 19221 1 
      1850 . 1 1 149 149 MET H    H  1   8.585 0.02 . 1 . . . A 149 MET H    . 19221 1 
      1851 . 1 1 149 149 MET HA   H  1   4.123 0.02 . 1 . . . A 149 MET HA   . 19221 1 
      1852 . 1 1 149 149 MET HB2  H  1   2.084 0.02 . 2 . . . A 149 MET HB2  . 19221 1 
      1853 . 1 1 149 149 MET HB3  H  1   2.152 0.02 . 2 . . . A 149 MET HB3  . 19221 1 
      1854 . 1 1 149 149 MET HG2  H  1   2.752 0.02 . 2 . . . A 149 MET HG2  . 19221 1 
      1855 . 1 1 149 149 MET HG3  H  1   2.552 0.02 . 2 . . . A 149 MET HG3  . 19221 1 
      1856 . 1 1 149 149 MET HE1  H  1   0.911 0.02 . 1 . . . A 149 MET HE1  . 19221 1 
      1857 . 1 1 149 149 MET HE2  H  1   0.911 0.02 . 1 . . . A 149 MET HE2  . 19221 1 
      1858 . 1 1 149 149 MET HE3  H  1   0.911 0.02 . 1 . . . A 149 MET HE3  . 19221 1 
      1859 . 1 1 149 149 MET C    C 13 179.823 0.2  . 1 . . . A 149 MET C    . 19221 1 
      1860 . 1 1 149 149 MET CA   C 13  58.630 0.2  . 1 . . . A 149 MET CA   . 19221 1 
      1861 . 1 1 149 149 MET CB   C 13  31.496 0.2  . 1 . . . A 149 MET CB   . 19221 1 
      1862 . 1 1 149 149 MET CG   C 13  32.400 0.2  . 1 . . . A 149 MET CG   . 19221 1 
      1863 . 1 1 149 149 MET CE   C 13  14.750 0.2  . 1 . . . A 149 MET CE   . 19221 1 
      1864 . 1 1 149 149 MET N    N 15 117.770 0.2  . 1 . . . A 149 MET N    . 19221 1 
      1865 . 1 1 150 150 ARG H    H  1   8.160 0.02 . 1 . . . A 150 ARG H    . 19221 1 
      1866 . 1 1 150 150 ARG HA   H  1   4.094 0.02 . 1 . . . A 150 ARG HA   . 19221 1 
      1867 . 1 1 150 150 ARG HB2  H  1   1.914 0.02 . 2 . . . A 150 ARG HB2  . 19221 1 
      1868 . 1 1 150 150 ARG HB3  H  1   2.026 0.02 . 2 . . . A 150 ARG HB3  . 19221 1 
      1869 . 1 1 150 150 ARG HG2  H  1   1.578 0.02 . 2 . . . A 150 ARG HG2  . 19221 1 
      1870 . 1 1 150 150 ARG HD2  H  1   3.175 0.02 . 2 . . . A 150 ARG HD2  . 19221 1 
      1871 . 1 1 150 150 ARG HD3  H  1   3.285 0.02 . 2 . . . A 150 ARG HD3  . 19221 1 
      1872 . 1 1 150 150 ARG C    C 13 177.928 0.2  . 1 . . . A 150 ARG C    . 19221 1 
      1873 . 1 1 150 150 ARG CA   C 13  58.150 0.2  . 1 . . . A 150 ARG CA   . 19221 1 
      1874 . 1 1 150 150 ARG CB   C 13  28.750 0.2  . 1 . . . A 150 ARG CB   . 19221 1 
      1875 . 1 1 150 150 ARG CG   C 13  26.501 0.2  . 1 . . . A 150 ARG CG   . 19221 1 
      1876 . 1 1 150 150 ARG CD   C 13  42.800 0.2  . 1 . . . A 150 ARG CD   . 19221 1 
      1877 . 1 1 150 150 ARG N    N 15 121.900 0.2  . 1 . . . A 150 ARG N    . 19221 1 
      1878 . 1 1 151 151 ALA H    H  1   8.165 0.02 . 1 . . . A 151 ALA H    . 19221 1 
      1879 . 1 1 151 151 ALA HA   H  1   3.798 0.02 . 1 . . . A 151 ALA HA   . 19221 1 
      1880 . 1 1 151 151 ALA HB1  H  1   1.374 0.02 . 1 . . . A 151 ALA HB1  . 19221 1 
      1881 . 1 1 151 151 ALA HB2  H  1   1.374 0.02 . 1 . . . A 151 ALA HB2  . 19221 1 
      1882 . 1 1 151 151 ALA HB3  H  1   1.374 0.02 . 1 . . . A 151 ALA HB3  . 19221 1 
      1883 . 1 1 151 151 ALA C    C 13 179.518 0.2  . 1 . . . A 151 ALA C    . 19221 1 
      1884 . 1 1 151 151 ALA CA   C 13  55.740 0.2  . 1 . . . A 151 ALA CA   . 19221 1 
      1885 . 1 1 151 151 ALA CB   C 13  17.890 0.2  . 1 . . . A 151 ALA CB   . 19221 1 
      1886 . 1 1 151 151 ALA N    N 15 121.710 0.2  . 1 . . . A 151 ALA N    . 19221 1 
      1887 . 1 1 152 152 ILE H    H  1   8.331 0.02 . 1 . . . A 152 ILE H    . 19221 1 
      1888 . 1 1 152 152 ILE HA   H  1   4.382 0.02 . 1 . . . A 152 ILE HA   . 19221 1 
      1889 . 1 1 152 152 ILE HB   H  1   1.940 0.02 . 1 . . . A 152 ILE HB   . 19221 1 
      1890 . 1 1 152 152 ILE HG12 H  1   0.875 0.02 . 2 . . . A 152 ILE HG12 . 19221 1 
      1891 . 1 1 152 152 ILE HG13 H  1   1.781 0.02 . 2 . . . A 152 ILE HG13 . 19221 1 
      1892 . 1 1 152 152 ILE HG21 H  1   1.079 0.02 . 1 . . . A 152 ILE HG21 . 19221 1 
      1893 . 1 1 152 152 ILE HG22 H  1   1.079 0.02 . 1 . . . A 152 ILE HG22 . 19221 1 
      1894 . 1 1 152 152 ILE HG23 H  1   1.079 0.02 . 1 . . . A 152 ILE HG23 . 19221 1 
      1895 . 1 1 152 152 ILE HD11 H  1   0.741 0.02 . 1 . . . A 152 ILE HD11 . 19221 1 
      1896 . 1 1 152 152 ILE HD12 H  1   0.741 0.02 . 1 . . . A 152 ILE HD12 . 19221 1 
      1897 . 1 1 152 152 ILE HD13 H  1   0.741 0.02 . 1 . . . A 152 ILE HD13 . 19221 1 
      1898 . 1 1 152 152 ILE C    C 13 181.439 0.2  . 1 . . . A 152 ILE C    . 19221 1 
      1899 . 1 1 152 152 ILE CA   C 13  64.560 0.2  . 1 . . . A 152 ILE CA   . 19221 1 
      1900 . 1 1 152 152 ILE CB   C 13  38.700 0.2  . 1 . . . A 152 ILE CB   . 19221 1 
      1901 . 1 1 152 152 ILE CG1  C 13  29.577 0.2  . 1 . . . A 152 ILE CG1  . 19221 1 
      1902 . 1 1 152 152 ILE CG2  C 13  16.921 0.2  . 1 . . . A 152 ILE CG2  . 19221 1 
      1903 . 1 1 152 152 ILE CD1  C 13  13.319 0.2  . 1 . . . A 152 ILE CD1  . 19221 1 
      1904 . 1 1 152 152 ILE N    N 15 118.590 0.2  . 1 . . . A 152 ILE N    . 19221 1 
      1905 . 1 1 153 153 SER H    H  1   8.756 0.02 . 1 . . . A 153 SER H    . 19221 1 
      1906 . 1 1 153 153 SER HA   H  1   4.279 0.02 . 1 . . . A 153 SER HA   . 19221 1 
      1907 . 1 1 153 153 SER HB3  H  1   4.101 0.02 . 2 . . . A 153 SER HB3  . 19221 1 
      1908 . 1 1 153 153 SER C    C 13 176.745 0.2  . 1 . . . A 153 SER C    . 19221 1 
      1909 . 1 1 153 153 SER CA   C 13  62.040 0.2  . 1 . . . A 153 SER CA   . 19221 1 
      1910 . 1 1 153 153 SER CB   C 13  62.930 0.2  . 1 . . . A 153 SER CB   . 19221 1 
      1911 . 1 1 153 153 SER N    N 15 120.250 0.2  . 1 . . . A 153 SER N    . 19221 1 
      1912 . 1 1 154 154 LEU H    H  1   8.129 0.02 . 1 . . . A 154 LEU H    . 19221 1 
      1913 . 1 1 154 154 LEU HA   H  1   4.345 0.02 . 1 . . . A 154 LEU HA   . 19221 1 
      1914 . 1 1 154 154 LEU HB2  H  1   1.587 0.02 . 2 . . . A 154 LEU HB2  . 19221 1 
      1915 . 1 1 154 154 LEU HB3  H  1   1.755 0.02 . 2 . . . A 154 LEU HB3  . 19221 1 
      1916 . 1 1 154 154 LEU HG   H  1   0.780 0.02 . 1 . . . A 154 LEU HG   . 19221 1 
      1917 . 1 1 154 154 LEU HD11 H  1   1.057 0.02 . 2 . . . A 154 LEU HD11 . 19221 1 
      1918 . 1 1 154 154 LEU HD12 H  1   1.057 0.02 . 2 . . . A 154 LEU HD12 . 19221 1 
      1919 . 1 1 154 154 LEU HD13 H  1   1.057 0.02 . 2 . . . A 154 LEU HD13 . 19221 1 
      1920 . 1 1 154 154 LEU C    C 13 177.351 0.2  . 1 . . . A 154 LEU C    . 19221 1 
      1921 . 1 1 154 154 LEU CA   C 13  55.455 0.2  . 1 . . . A 154 LEU CA   . 19221 1 
      1922 . 1 1 154 154 LEU CB   C 13  44.000 0.2  . 1 . . . A 154 LEU CB   . 19221 1 
      1923 . 1 1 154 154 LEU CG   C 13  26.791 0.2  . 1 . . . A 154 LEU CG   . 19221 1 
      1924 . 1 1 154 154 LEU CD1  C 13  22.487 0.2  . 2 . . . A 154 LEU CD1  . 19221 1 
      1925 . 1 1 154 154 LEU N    N 15 119.480 0.2  . 1 . . . A 154 LEU N    . 19221 1 
      1926 . 1 1 155 155 GLY H    H  1   8.023 0.02 . 1 . . . A 155 GLY H    . 19221 1 
      1927 . 1 1 155 155 GLY HA2  H  1   4.206 0.02 . 2 . . . A 155 GLY HA2  . 19221 1 
      1928 . 1 1 155 155 GLY HA3  H  1   4.053 0.02 . 2 . . . A 155 GLY HA3  . 19221 1 
      1929 . 1 1 155 155 GLY C    C 13 174.867 0.2  . 1 . . . A 155 GLY C    . 19221 1 
      1930 . 1 1 155 155 GLY CA   C 13  45.800 0.2  . 1 . . . A 155 GLY CA   . 19221 1 
      1931 . 1 1 155 155 GLY N    N 15 106.990 0.2  . 1 . . . A 155 GLY N    . 19221 1 
      1932 . 1 1 156 156 LEU H    H  1   8.101 0.02 . 1 . . . A 156 LEU H    . 19221 1 
      1933 . 1 1 156 156 LEU HA   H  1   4.260 0.02 . 1 . . . A 156 LEU HA   . 19221 1 
      1934 . 1 1 156 156 LEU HB2  H  1   1.413 0.02 . 2 . . . A 156 LEU HB2  . 19221 1 
      1935 . 1 1 156 156 LEU HB3  H  1   1.524 0.02 . 2 . . . A 156 LEU HB3  . 19221 1 
      1936 . 1 1 156 156 LEU HG   H  1   1.434 0.02 . 1 . . . A 156 LEU HG   . 19221 1 
      1937 . 1 1 156 156 LEU HD11 H  1   0.607 0.02 . 2 . . . A 156 LEU HD11 . 19221 1 
      1938 . 1 1 156 156 LEU HD12 H  1   0.607 0.02 . 2 . . . A 156 LEU HD12 . 19221 1 
      1939 . 1 1 156 156 LEU HD13 H  1   0.607 0.02 . 2 . . . A 156 LEU HD13 . 19221 1 
      1940 . 1 1 156 156 LEU HD21 H  1   0.280 0.02 . 2 . . . A 156 LEU HD21 . 19221 1 
      1941 . 1 1 156 156 LEU HD22 H  1   0.280 0.02 . 2 . . . A 156 LEU HD22 . 19221 1 
      1942 . 1 1 156 156 LEU HD23 H  1   0.280 0.02 . 2 . . . A 156 LEU HD23 . 19221 1 
      1943 . 1 1 156 156 LEU C    C 13 175.387 0.2  . 1 . . . A 156 LEU C    . 19221 1 
      1944 . 1 1 156 156 LEU CA   C 13  55.930 0.2  . 1 . . . A 156 LEU CA   . 19221 1 
      1945 . 1 1 156 156 LEU CB   C 13  43.220 0.2  . 1 . . . A 156 LEU CB   . 19221 1 
      1946 . 1 1 156 156 LEU CG   C 13  26.720 0.2  . 1 . . . A 156 LEU CG   . 19221 1 
      1947 . 1 1 156 156 LEU CD1  C 13  21.603 0.2  . 2 . . . A 156 LEU CD1  . 19221 1 
      1948 . 1 1 156 156 LEU CD2  C 13  25.051 0.2  . 2 . . . A 156 LEU CD2  . 19221 1 
      1949 . 1 1 156 156 LEU N    N 15 116.510 0.2  . 1 . . . A 156 LEU N    . 19221 1 
      1950 . 1 1 157 157 LEU H    H  1   7.194 0.02 . 1 . . . A 157 LEU H    . 19221 1 
      1951 . 1 1 157 157 LEU HA   H  1   5.000 0.02 . 1 . . . A 157 LEU HA   . 19221 1 
      1952 . 1 1 157 157 LEU HB2  H  1   1.556 0.02 . 2 . . . A 157 LEU HB2  . 19221 1 
      1953 . 1 1 157 157 LEU HB3  H  1   1.481 0.02 . 2 . . . A 157 LEU HB3  . 19221 1 
      1954 . 1 1 157 157 LEU HG   H  1   1.498 0.02 . 1 . . . A 157 LEU HG   . 19221 1 
      1955 . 1 1 157 157 LEU HD11 H  1   0.708 0.02 . 2 . . . A 157 LEU HD11 . 19221 1 
      1956 . 1 1 157 157 LEU HD12 H  1   0.708 0.02 . 2 . . . A 157 LEU HD12 . 19221 1 
      1957 . 1 1 157 157 LEU HD13 H  1   0.708 0.02 . 2 . . . A 157 LEU HD13 . 19221 1 
      1958 . 1 1 157 157 LEU HD21 H  1   0.748 0.02 . 2 . . . A 157 LEU HD21 . 19221 1 
      1959 . 1 1 157 157 LEU HD22 H  1   0.748 0.02 . 2 . . . A 157 LEU HD22 . 19221 1 
      1960 . 1 1 157 157 LEU HD23 H  1   0.748 0.02 . 2 . . . A 157 LEU HD23 . 19221 1 
      1961 . 1 1 157 157 LEU C    C 13 175.382 0.2  . 1 . . . A 157 LEU C    . 19221 1 
      1962 . 1 1 157 157 LEU CA   C 13  53.640 0.2  . 1 . . . A 157 LEU CA   . 19221 1 
      1963 . 1 1 157 157 LEU CB   C 13  46.560 0.2  . 1 . . . A 157 LEU CB   . 19221 1 
      1964 . 1 1 157 157 LEU CG   C 13  26.210 0.2  . 1 . . . A 157 LEU CG   . 19221 1 
      1965 . 1 1 157 157 LEU CD1  C 13  25.280 0.2  . 2 . . . A 157 LEU CD1  . 19221 1 
      1966 . 1 1 157 157 LEU CD2  C 13  25.840 0.2  . 2 . . . A 157 LEU CD2  . 19221 1 
      1967 . 1 1 157 157 LEU N    N 15 112.790 0.2  . 1 . . . A 157 LEU N    . 19221 1 
      1968 . 1 1 158 158 LYS H    H  1   9.056 0.02 . 1 . . . A 158 LYS H    . 19221 1 
      1969 . 1 1 158 158 LYS HA   H  1   4.795 0.02 . 1 . . . A 158 LYS HA   . 19221 1 
      1970 . 1 1 158 158 LYS HB2  H  1   1.865 0.02 . 2 . . . A 158 LYS HB2  . 19221 1 
      1971 . 1 1 158 158 LYS HB3  H  1   1.916 0.02 . 2 . . . A 158 LYS HB3  . 19221 1 
      1972 . 1 1 158 158 LYS HG2  H  1   1.409 0.02 . 2 . . . A 158 LYS HG2  . 19221 1 
      1973 . 1 1 158 158 LYS HG3  H  1   1.477 0.02 . 2 . . . A 158 LYS HG3  . 19221 1 
      1974 . 1 1 158 158 LYS HD2  H  1   1.557 0.02 . 2 . . . A 158 LYS HD2  . 19221 1 
      1975 . 1 1 158 158 LYS HD3  H  1   1.290 0.02 . 2 . . . A 158 LYS HD3  . 19221 1 
      1976 . 1 1 158 158 LYS HE2  H  1   2.548 0.02 . 2 . . . A 158 LYS HE2  . 19221 1 
      1977 . 1 1 158 158 LYS HE3  H  1   2.438 0.02 . 2 . . . A 158 LYS HE3  . 19221 1 
      1978 . 1 1 158 158 LYS C    C 13 175.461 0.2  . 1 . . . A 158 LYS C    . 19221 1 
      1979 . 1 1 158 158 LYS CA   C 13  56.060 0.2  . 1 . . . A 158 LYS CA   . 19221 1 
      1980 . 1 1 158 158 LYS CB   C 13  36.190 0.2  . 1 . . . A 158 LYS CB   . 19221 1 
      1981 . 1 1 158 158 LYS CG   C 13  25.933 0.2  . 1 . . . A 158 LYS CG   . 19221 1 
      1982 . 1 1 158 158 LYS CD   C 13  29.220 0.2  . 1 . . . A 158 LYS CD   . 19221 1 
      1983 . 1 1 158 158 LYS CE   C 13  41.980 0.2  . 1 . . . A 158 LYS CE   . 19221 1 
      1984 . 1 1 158 158 LYS N    N 15 121.010 0.2  . 1 . . . A 158 LYS N    . 19221 1 
      1985 . 1 1 159 159 GLY H    H  1   8.287 0.02 . 1 . . . A 159 GLY H    . 19221 1 
      1986 . 1 1 159 159 GLY HA2  H  1   4.636 0.02 . 2 . . . A 159 GLY HA2  . 19221 1 
      1987 . 1 1 159 159 GLY HA3  H  1   4.220 0.02 . 2 . . . A 159 GLY HA3  . 19221 1 
      1988 . 1 1 159 159 GLY C    C 13 170.992 0.2  . 1 . . . A 159 GLY C    . 19221 1 
      1989 . 1 1 159 159 GLY CA   C 13  46.140 0.2  . 1 . . . A 159 GLY CA   . 19221 1 
      1990 . 1 1 159 159 GLY N    N 15 109.800 0.2  . 1 . . . A 159 GLY N    . 19221 1 
      1991 . 1 1 160 160 SER H    H  1   8.847 0.02 . 1 . . . A 160 SER H    . 19221 1 
      1992 . 1 1 160 160 SER HA   H  1   4.780 0.02 . 1 . . . A 160 SER HA   . 19221 1 
      1993 . 1 1 160 160 SER HB2  H  1   3.771 0.02 . 2 . . . A 160 SER HB2  . 19221 1 
      1994 . 1 1 160 160 SER C    C 13 172.525 0.2  . 1 . . . A 160 SER C    . 19221 1 
      1995 . 1 1 160 160 SER CA   C 13  56.840 0.2  . 1 . . . A 160 SER CA   . 19221 1 
      1996 . 1 1 160 160 SER CB   C 13  65.660 0.2  . 1 . . . A 160 SER CB   . 19221 1 
      1997 . 1 1 160 160 SER N    N 15 112.940 0.2  . 1 . . . A 160 SER N    . 19221 1 
      1998 . 1 1 161 161 ILE H    H  1   8.867 0.02 . 1 . . . A 161 ILE H    . 19221 1 
      1999 . 1 1 161 161 ILE HA   H  1   4.406 0.02 . 1 . . . A 161 ILE HA   . 19221 1 
      2000 . 1 1 161 161 ILE HB   H  1   1.906 0.02 . 1 . . . A 161 ILE HB   . 19221 1 
      2001 . 1 1 161 161 ILE HG12 H  1   1.613 0.02 . 2 . . . A 161 ILE HG12 . 19221 1 
      2002 . 1 1 161 161 ILE HG13 H  1   0.876 0.02 . 2 . . . A 161 ILE HG13 . 19221 1 
      2003 . 1 1 161 161 ILE HG21 H  1   0.992 0.02 . 1 . . . A 161 ILE HG21 . 19221 1 
      2004 . 1 1 161 161 ILE HG22 H  1   0.992 0.02 . 1 . . . A 161 ILE HG22 . 19221 1 
      2005 . 1 1 161 161 ILE HG23 H  1   0.992 0.02 . 1 . . . A 161 ILE HG23 . 19221 1 
      2006 . 1 1 161 161 ILE HD11 H  1   0.912 0.02 . 1 . . . A 161 ILE HD11 . 19221 1 
      2007 . 1 1 161 161 ILE HD12 H  1   0.912 0.02 . 1 . . . A 161 ILE HD12 . 19221 1 
      2008 . 1 1 161 161 ILE HD13 H  1   0.912 0.02 . 1 . . . A 161 ILE HD13 . 19221 1 
      2009 . 1 1 161 161 ILE C    C 13 174.457 0.2  . 1 . . . A 161 ILE C    . 19221 1 
      2010 . 1 1 161 161 ILE CA   C 13  61.419 0.2  . 1 . . . A 161 ILE CA   . 19221 1 
      2011 . 1 1 161 161 ILE CB   C 13  40.228 0.2  . 1 . . . A 161 ILE CB   . 19221 1 
      2012 . 1 1 161 161 ILE CG1  C 13  28.420 0.2  . 1 . . . A 161 ILE CG1  . 19221 1 
      2013 . 1 1 161 161 ILE CG2  C 13  18.203 0.2  . 1 . . . A 161 ILE CG2  . 19221 1 
      2014 . 1 1 161 161 ILE CD1  C 13  14.801 0.2  . 1 . . . A 161 ILE CD1  . 19221 1 
      2015 . 1 1 161 161 ILE N    N 15 123.020 0.2  . 1 . . . A 161 ILE N    . 19221 1 
      2016 . 1 1 162 162 ASP H    H  1   8.955 0.02 . 1 . . . A 162 ASP H    . 19221 1 
      2017 . 1 1 162 162 ASP HA   H  1   4.916 0.02 . 1 . . . A 162 ASP HA   . 19221 1 
      2018 . 1 1 162 162 ASP HB2  H  1   2.979 0.02 . 2 . . . A 162 ASP HB2  . 19221 1 
      2019 . 1 1 162 162 ASP HB3  H  1   2.581 0.02 . 2 . . . A 162 ASP HB3  . 19221 1 
      2020 . 1 1 162 162 ASP C    C 13 176.575 0.2  . 1 . . . A 162 ASP C    . 19221 1 
      2021 . 1 1 162 162 ASP CA   C 13  51.740 0.2  . 1 . . . A 162 ASP CA   . 19221 1 
      2022 . 1 1 162 162 ASP CB   C 13  41.140 0.2  . 1 . . . A 162 ASP CB   . 19221 1 
      2023 . 1 1 162 162 ASP N    N 15 128.130 0.2  . 1 . . . A 162 ASP N    . 19221 1 
      2024 . 1 1 163 163 GLN H    H  1   8.982 0.02 . 1 . . . A 163 GLN H    . 19221 1 
      2025 . 1 1 163 163 GLN HA   H  1   3.853 0.02 . 1 . . . A 163 GLN HA   . 19221 1 
      2026 . 1 1 163 163 GLN HB2  H  1   2.194 0.02 . 2 . . . A 163 GLN HB2  . 19221 1 
      2027 . 1 1 163 163 GLN HG2  H  1   2.521 0.02 . 2 . . . A 163 GLN HG2  . 19221 1 
      2028 . 1 1 163 163 GLN HG3  H  1   2.553 0.02 . 2 . . . A 163 GLN HG3  . 19221 1 
      2029 . 1 1 163 163 GLN HE21 H  1   8.484 0.02 . 2 . . . A 163 GLN HE21 . 19221 1 
      2030 . 1 1 163 163 GLN HE22 H  1   6.807 0.02 . 2 . . . A 163 GLN HE22 . 19221 1 
      2031 . 1 1 163 163 GLN C    C 13 177.627 0.2  . 1 . . . A 163 GLN C    . 19221 1 
      2032 . 1 1 163 163 GLN CA   C 13  59.210 0.2  . 1 . . . A 163 GLN CA   . 19221 1 
      2033 . 1 1 163 163 GLN CB   C 13  28.920 0.2  . 1 . . . A 163 GLN CB   . 19221 1 
      2034 . 1 1 163 163 GLN CG   C 13  34.271 0.2  . 1 . . . A 163 GLN CG   . 19221 1 
      2035 . 1 1 163 163 GLN N    N 15 123.480 0.2  . 1 . . . A 163 GLN N    . 19221 1 
      2036 . 1 1 163 163 GLN NE2  N 15 113.470 0.2  . 1 . . . A 163 GLN NE2  . 19221 1 
      2037 . 1 1 164 164 VAL H    H  1   7.974 0.02 . 1 . . . A 164 VAL H    . 19221 1 
      2038 . 1 1 164 164 VAL HA   H  1   3.683 0.02 . 1 . . . A 164 VAL HA   . 19221 1 
      2039 . 1 1 164 164 VAL HB   H  1   2.060 0.02 . 1 . . . A 164 VAL HB   . 19221 1 
      2040 . 1 1 164 164 VAL HG11 H  1   1.047 0.02 . 2 . . . A 164 VAL HG11 . 19221 1 
      2041 . 1 1 164 164 VAL HG12 H  1   1.047 0.02 . 2 . . . A 164 VAL HG12 . 19221 1 
      2042 . 1 1 164 164 VAL HG13 H  1   1.047 0.02 . 2 . . . A 164 VAL HG13 . 19221 1 
      2043 . 1 1 164 164 VAL HG21 H  1   0.855 0.02 . 2 . . . A 164 VAL HG21 . 19221 1 
      2044 . 1 1 164 164 VAL HG22 H  1   0.855 0.02 . 2 . . . A 164 VAL HG22 . 19221 1 
      2045 . 1 1 164 164 VAL HG23 H  1   0.855 0.02 . 2 . . . A 164 VAL HG23 . 19221 1 
      2046 . 1 1 164 164 VAL C    C 13 177.519 0.2  . 1 . . . A 164 VAL C    . 19221 1 
      2047 . 1 1 164 164 VAL CA   C 13  65.770 0.2  . 1 . . . A 164 VAL CA   . 19221 1 
      2048 . 1 1 164 164 VAL CB   C 13  31.930 0.2  . 1 . . . A 164 VAL CB   . 19221 1 
      2049 . 1 1 164 164 VAL CG1  C 13  22.343 0.2  . 2 . . . A 164 VAL CG1  . 19221 1 
      2050 . 1 1 164 164 VAL CG2  C 13  20.704 0.2  . 2 . . . A 164 VAL CG2  . 19221 1 
      2051 . 1 1 164 164 VAL N    N 15 119.220 0.2  . 1 . . . A 164 VAL N    . 19221 1 
      2052 . 1 1 165 165 ASN H    H  1   7.502 0.02 . 1 . . . A 165 ASN H    . 19221 1 
      2053 . 1 1 165 165 ASN HA   H  1   4.601 0.02 . 1 . . . A 165 ASN HA   . 19221 1 
      2054 . 1 1 165 165 ASN HB2  H  1   2.661 0.02 . 2 . . . A 165 ASN HB2  . 19221 1 
      2055 . 1 1 165 165 ASN HB3  H  1   2.193 0.02 . 2 . . . A 165 ASN HB3  . 19221 1 
      2056 . 1 1 165 165 ASN HD21 H  1   8.957 0.02 . 2 . . . A 165 ASN HD21 . 19221 1 
      2057 . 1 1 165 165 ASN HD22 H  1   6.936 0.02 . 2 . . . A 165 ASN HD22 . 19221 1 
      2058 . 1 1 165 165 ASN C    C 13 172.795 0.2  . 1 . . . A 165 ASN C    . 19221 1 
      2059 . 1 1 165 165 ASN CA   C 13  52.900 0.2  . 1 . . . A 165 ASN CA   . 19221 1 
      2060 . 1 1 165 165 ASN CB   C 13  38.830 0.2  . 1 . . . A 165 ASN CB   . 19221 1 
      2061 . 1 1 165 165 ASN N    N 15 114.430 0.2  . 1 . . . A 165 ASN N    . 19221 1 
      2062 . 1 1 165 165 ASN ND2  N 15 118.680 0.2  . 1 . . . A 165 ASN ND2  . 19221 1 
      2063 . 1 1 166 166 GLU H    H  1   7.268 0.02 . 1 . . . A 166 GLU H    . 19221 1 
      2064 . 1 1 166 166 GLU HA   H  1   2.014 0.02 . 1 . . . A 166 GLU HA   . 19221 1 
      2065 . 1 1 166 166 GLU HB2  H  1   1.255 0.02 . 2 . . . A 166 GLU HB2  . 19221 1 
      2066 . 1 1 166 166 GLU HB3  H  1   2.050 0.02 . 2 . . . A 166 GLU HB3  . 19221 1 
      2067 . 1 1 166 166 GLU HG2  H  1   1.919 0.02 . 2 . . . A 166 GLU HG2  . 19221 1 
      2068 . 1 1 166 166 GLU HG3  H  1   1.517 0.02 . 2 . . . A 166 GLU HG3  . 19221 1 
      2069 . 1 1 166 166 GLU C    C 13 174.562 0.2  . 1 . . . A 166 GLU C    . 19221 1 
      2070 . 1 1 166 166 GLU CA   C 13  56.228 0.2  . 1 . . . A 166 GLU CA   . 19221 1 
      2071 . 1 1 166 166 GLU CB   C 13  26.816 0.2  . 1 . . . A 166 GLU CB   . 19221 1 
      2072 . 1 1 166 166 GLU CG   C 13  36.243 0.2  . 1 . . . A 166 GLU CG   . 19221 1 
      2073 . 1 1 166 166 GLU N    N 15 116.970 0.2  . 1 . . . A 166 GLU N    . 19221 1 
      2074 . 1 1 167 167 LEU H    H  1   7.699 0.02 . 1 . . . A 167 LEU H    . 19221 1 
      2075 . 1 1 167 167 LEU HA   H  1   4.998 0.02 . 1 . . . A 167 LEU HA   . 19221 1 
      2076 . 1 1 167 167 LEU HB2  H  1   1.382 0.02 . 1 . . . A 167 LEU HB2  . 19221 1 
      2077 . 1 1 167 167 LEU HB3  H  1   1.382 0.02 . 1 . . . A 167 LEU HB3  . 19221 1 
      2078 . 1 1 167 167 LEU HG   H  1   1.370 0.02 . 1 . . . A 167 LEU HG   . 19221 1 
      2079 . 1 1 167 167 LEU HD11 H  1   0.776 0.02 . 2 . . . A 167 LEU HD11 . 19221 1 
      2080 . 1 1 167 167 LEU HD12 H  1   0.776 0.02 . 2 . . . A 167 LEU HD12 . 19221 1 
      2081 . 1 1 167 167 LEU HD13 H  1   0.776 0.02 . 2 . . . A 167 LEU HD13 . 19221 1 
      2082 . 1 1 167 167 LEU HD21 H  1   0.794 0.02 . 2 . . . A 167 LEU HD21 . 19221 1 
      2083 . 1 1 167 167 LEU HD22 H  1   0.794 0.02 . 2 . . . A 167 LEU HD22 . 19221 1 
      2084 . 1 1 167 167 LEU HD23 H  1   0.794 0.02 . 2 . . . A 167 LEU HD23 . 19221 1 
      2085 . 1 1 167 167 LEU C    C 13 175.659 0.2  . 1 . . . A 167 LEU C    . 19221 1 
      2086 . 1 1 167 167 LEU CA   C 13  53.670 0.2  . 1 . . . A 167 LEU CA   . 19221 1 
      2087 . 1 1 167 167 LEU CB   C 13  47.310 0.2  . 1 . . . A 167 LEU CB   . 19221 1 
      2088 . 1 1 167 167 LEU CG   C 13  26.211 0.2  . 1 . . . A 167 LEU CG   . 19221 1 
      2089 . 1 1 167 167 LEU CD1  C 13  24.124 0.2  . 2 . . . A 167 LEU CD1  . 19221 1 
      2090 . 1 1 167 167 LEU CD2  C 13  24.550 0.2  . 2 . . . A 167 LEU CD2  . 19221 1 
      2091 . 1 1 167 167 LEU N    N 15 117.360 0.2  . 1 . . . A 167 LEU N    . 19221 1 
      2092 . 1 1 168 168 VAL H    H  1   9.445 0.02 . 1 . . . A 168 VAL H    . 19221 1 
      2093 . 1 1 168 168 VAL HA   H  1   4.839 0.02 . 1 . . . A 168 VAL HA   . 19221 1 
      2094 . 1 1 168 168 VAL HB   H  1   2.088 0.02 . 1 . . . A 168 VAL HB   . 19221 1 
      2095 . 1 1 168 168 VAL HG11 H  1   0.782 0.02 . 2 . . . A 168 VAL HG11 . 19221 1 
      2096 . 1 1 168 168 VAL HG12 H  1   0.782 0.02 . 2 . . . A 168 VAL HG12 . 19221 1 
      2097 . 1 1 168 168 VAL HG13 H  1   0.782 0.02 . 2 . . . A 168 VAL HG13 . 19221 1 
      2098 . 1 1 168 168 VAL HG21 H  1   0.970 0.02 . 2 . . . A 168 VAL HG21 . 19221 1 
      2099 . 1 1 168 168 VAL HG22 H  1   0.970 0.02 . 2 . . . A 168 VAL HG22 . 19221 1 
      2100 . 1 1 168 168 VAL HG23 H  1   0.970 0.02 . 2 . . . A 168 VAL HG23 . 19221 1 
      2101 . 1 1 168 168 VAL C    C 13 174.792 0.2  . 1 . . . A 168 VAL C    . 19221 1 
      2102 . 1 1 168 168 VAL CA   C 13  61.130 0.2  . 1 . . . A 168 VAL CA   . 19221 1 
      2103 . 1 1 168 168 VAL CB   C 13  34.349 0.2  . 1 . . . A 168 VAL CB   . 19221 1 
      2104 . 1 1 168 168 VAL CG1  C 13  20.643 0.2  . 2 . . . A 168 VAL CG1  . 19221 1 
      2105 . 1 1 168 168 VAL CG2  C 13  22.199 0.2  . 2 . . . A 168 VAL CG2  . 19221 1 
      2106 . 1 1 168 168 VAL N    N 15 125.350 0.2  . 1 . . . A 168 VAL N    . 19221 1 
      2107 . 1 1 169 169 THR H    H  1   8.824 0.02 . 1 . . . A 169 THR H    . 19221 1 
      2108 . 1 1 169 169 THR HA   H  1   4.869 0.02 . 1 . . . A 169 THR HA   . 19221 1 
      2109 . 1 1 169 169 THR HB   H  1   4.077 0.02 . 1 . . . A 169 THR HB   . 19221 1 
      2110 . 1 1 169 169 THR HG21 H  1   1.171 0.02 . 1 . . . A 169 THR HG21 . 19221 1 
      2111 . 1 1 169 169 THR HG22 H  1   1.171 0.02 . 1 . . . A 169 THR HG22 . 19221 1 
      2112 . 1 1 169 169 THR HG23 H  1   1.171 0.02 . 1 . . . A 169 THR HG23 . 19221 1 
      2113 . 1 1 169 169 THR C    C 13 173.876 0.2  . 1 . . . A 169 THR C    . 19221 1 
      2114 . 1 1 169 169 THR CA   C 13  61.580 0.2  . 1 . . . A 169 THR CA   . 19221 1 
      2115 . 1 1 169 169 THR CB   C 13  69.750 0.2  . 1 . . . A 169 THR CB   . 19221 1 
      2116 . 1 1 169 169 THR CG2  C 13  21.361 0.2  . 1 . . . A 169 THR CG2  . 19221 1 
      2117 . 1 1 169 169 THR N    N 15 123.020 0.2  . 1 . . . A 169 THR N    . 19221 1 
      2118 . 1 1 170 170 ILE H    H  1   8.911 0.02 . 1 . . . A 170 ILE H    . 19221 1 
      2119 . 1 1 170 170 ILE HA   H  1   4.542 0.02 . 1 . . . A 170 ILE HA   . 19221 1 
      2120 . 1 1 170 170 ILE HB   H  1   1.855 0.02 . 1 . . . A 170 ILE HB   . 19221 1 
      2121 . 1 1 170 170 ILE HG12 H  1   1.038 0.02 . 2 . . . A 170 ILE HG12 . 19221 1 
      2122 . 1 1 170 170 ILE HG13 H  1   1.351 0.02 . 2 . . . A 170 ILE HG13 . 19221 1 
      2123 . 1 1 170 170 ILE HG21 H  1   0.880 0.02 . 1 . . . A 170 ILE HG21 . 19221 1 
      2124 . 1 1 170 170 ILE HG22 H  1   0.880 0.02 . 1 . . . A 170 ILE HG22 . 19221 1 
      2125 . 1 1 170 170 ILE HG23 H  1   0.880 0.02 . 1 . . . A 170 ILE HG23 . 19221 1 
      2126 . 1 1 170 170 ILE HD11 H  1   0.657 0.02 . 1 . . . A 170 ILE HD11 . 19221 1 
      2127 . 1 1 170 170 ILE HD12 H  1   0.657 0.02 . 1 . . . A 170 ILE HD12 . 19221 1 
      2128 . 1 1 170 170 ILE HD13 H  1   0.657 0.02 . 1 . . . A 170 ILE HD13 . 19221 1 
      2129 . 1 1 170 170 ILE C    C 13 175.672 0.2  . 1 . . . A 170 ILE C    . 19221 1 
      2130 . 1 1 170 170 ILE CA   C 13  60.330 0.2  . 1 . . . A 170 ILE CA   . 19221 1 
      2131 . 1 1 170 170 ILE CB   C 13  39.610 0.2  . 1 . . . A 170 ILE CB   . 19221 1 
      2132 . 1 1 170 170 ILE CG1  C 13  27.886 0.2  . 1 . . . A 170 ILE CG1  . 19221 1 
      2133 . 1 1 170 170 ILE CG2  C 13  18.640 0.2  . 1 . . . A 170 ILE CG2  . 19221 1 
      2134 . 1 1 170 170 ILE CD1  C 13  13.442 0.2  . 1 . . . A 170 ILE CD1  . 19221 1 
      2135 . 1 1 170 170 ILE N    N 15 126.700 0.2  . 1 . . . A 170 ILE N    . 19221 1 
      2136 . 1 1 171 171 SER H    H  1   9.242 0.02 . 1 . . . A 171 SER H    . 19221 1 
      2137 . 1 1 171 171 SER HA   H  1   4.670 0.02 . 1 . . . A 171 SER HA   . 19221 1 
      2138 . 1 1 171 171 SER HB2  H  1   3.932 0.02 . 2 . . . A 171 SER HB2  . 19221 1 
      2139 . 1 1 171 171 SER HB3  H  1   3.758 0.02 . 2 . . . A 171 SER HB3  . 19221 1 
      2140 . 1 1 171 171 SER C    C 13 174.700 0.2  . 1 . . . A 171 SER C    . 19221 1 
      2141 . 1 1 171 171 SER CA   C 13  58.280 0.2  . 1 . . . A 171 SER CA   . 19221 1 
      2142 . 1 1 171 171 SER CB   C 13  64.560 0.2  . 1 . . . A 171 SER CB   . 19221 1 
      2143 . 1 1 171 171 SER N    N 15 122.780 0.2  . 1 . . . A 171 SER N    . 19221 1 
      2144 . 1 1 172 172 TRP H    H  1   7.929 0.02 . 1 . . . A 172 TRP H    . 19221 1 
      2145 . 1 1 172 172 TRP HA   H  1   4.635 0.02 . 1 . . . A 172 TRP HA   . 19221 1 
      2146 . 1 1 172 172 TRP HB2  H  1   3.542 0.02 . 2 . . . A 172 TRP HB2  . 19221 1 
      2147 . 1 1 172 172 TRP HB3  H  1   2.706 0.02 . 2 . . . A 172 TRP HB3  . 19221 1 
      2148 . 1 1 172 172 TRP HD1  H  1   7.423 0.02 . 1 . . . A 172 TRP HD1  . 19221 1 
      2149 . 1 1 172 172 TRP HE1  H  1  10.233 0.02 . 1 . . . A 172 TRP HE1  . 19221 1 
      2150 . 1 1 172 172 TRP HE3  H  1   7.046 0.02 . 1 . . . A 172 TRP HE3  . 19221 1 
      2151 . 1 1 172 172 TRP HZ2  H  1   7.525 0.02 . 1 . . . A 172 TRP HZ2  . 19221 1 
      2152 . 1 1 172 172 TRP HZ3  H  1   6.881 0.02 . 1 . . . A 172 TRP HZ3  . 19221 1 
      2153 . 1 1 172 172 TRP HH2  H  1   7.308 0.02 . 1 . . . A 172 TRP HH2  . 19221 1 
      2154 . 1 1 172 172 TRP C    C 13 172.618 0.2  . 1 . . . A 172 TRP C    . 19221 1 
      2155 . 1 1 172 172 TRP CA   C 13  58.910 0.2  . 1 . . . A 172 TRP CA   . 19221 1 
      2156 . 1 1 172 172 TRP CB   C 13  31.650 0.2  . 1 . . . A 172 TRP CB   . 19221 1 
      2157 . 1 1 172 172 TRP CD1  C 13 127.470 0.2  . 1 . . . A 172 TRP CD1  . 19221 1 
      2158 . 1 1 172 172 TRP CE3  C 13 119.068 0.2  . 1 . . . A 172 TRP CE3  . 19221 1 
      2159 . 1 1 172 172 TRP CZ2  C 13 114.650 0.2  . 1 . . . A 172 TRP CZ2  . 19221 1 
      2160 . 1 1 172 172 TRP CZ3  C 13 122.168 0.2  . 1 . . . A 172 TRP CZ3  . 19221 1 
      2161 . 1 1 172 172 TRP CH2  C 13 124.590 0.2  . 1 . . . A 172 TRP CH2  . 19221 1 
      2162 . 1 1 172 172 TRP N    N 15 123.970 0.2  . 1 . . . A 172 TRP N    . 19221 1 
      2163 . 1 1 172 172 TRP NE1  N 15 130.368 0.2  . 1 . . . A 172 TRP NE1  . 19221 1 
      2164 . 1 1 173 173 VAL H    H  1   6.764 0.02 . 1 . . . A 173 VAL H    . 19221 1 
      2165 . 1 1 173 173 VAL HA   H  1   4.130 0.02 . 1 . . . A 173 VAL HA   . 19221 1 
      2166 . 1 1 173 173 VAL HB   H  1   1.635 0.02 . 1 . . . A 173 VAL HB   . 19221 1 
      2167 . 1 1 173 173 VAL HG11 H  1   0.855 0.02 . 2 . . . A 173 VAL HG11 . 19221 1 
      2168 . 1 1 173 173 VAL HG12 H  1   0.855 0.02 . 2 . . . A 173 VAL HG12 . 19221 1 
      2169 . 1 1 173 173 VAL HG13 H  1   0.855 0.02 . 2 . . . A 173 VAL HG13 . 19221 1 
      2170 . 1 1 173 173 VAL HG21 H  1   0.701 0.02 . 2 . . . A 173 VAL HG21 . 19221 1 
      2171 . 1 1 173 173 VAL HG22 H  1   0.701 0.02 . 2 . . . A 173 VAL HG22 . 19221 1 
      2172 . 1 1 173 173 VAL HG23 H  1   0.701 0.02 . 2 . . . A 173 VAL HG23 . 19221 1 
      2173 . 1 1 173 173 VAL C    C 13 170.746 0.2  . 1 . . . A 173 VAL C    . 19221 1 
      2174 . 1 1 173 173 VAL CA   C 13  59.100 0.2  . 1 . . . A 173 VAL CA   . 19221 1 
      2175 . 1 1 173 173 VAL CB   C 13  35.220 0.2  . 1 . . . A 173 VAL CB   . 19221 1 
      2176 . 1 1 173 173 VAL CG1  C 13  21.450 0.2  . 2 . . . A 173 VAL CG1  . 19221 1 
      2177 . 1 1 173 173 VAL CG2  C 13  20.056 0.2  . 2 . . . A 173 VAL CG2  . 19221 1 
      2178 . 1 1 173 173 VAL N    N 15 123.660 0.2  . 1 . . . A 173 VAL N    . 19221 1 
      2179 . 1 1 174 174 GLN H    H  1   7.071 0.02 . 1 . . . A 174 GLN H    . 19221 1 
      2180 . 1 1 174 174 GLN HA   H  1   3.606 0.02 . 1 . . . A 174 GLN HA   . 19221 1 
      2181 . 1 1 174 174 GLN HB2  H  1   1.832 0.02 . 2 . . . A 174 GLN HB2  . 19221 1 
      2182 . 1 1 174 174 GLN HB3  H  1   2.015 0.02 . 2 . . . A 174 GLN HB3  . 19221 1 
      2183 . 1 1 174 174 GLN HG3  H  1   2.358 0.02 . 2 . . . A 174 GLN HG3  . 19221 1 
      2184 . 1 1 174 174 GLN HE21 H  1   6.847 0.02 . 2 . . . A 174 GLN HE21 . 19221 1 
      2185 . 1 1 174 174 GLN HE22 H  1   7.640 0.02 . 2 . . . A 174 GLN HE22 . 19221 1 
      2186 . 1 1 174 174 GLN C    C 13 172.955 0.2  . 1 . . . A 174 GLN C    . 19221 1 
      2187 . 1 1 174 174 GLN CA   C 13  54.050 0.2  . 1 . . . A 174 GLN CA   . 19221 1 
      2188 . 1 1 174 174 GLN CB   C 13  29.760 0.2  . 1 . . . A 174 GLN CB   . 19221 1 
      2189 . 1 1 174 174 GLN CG   C 13  33.520 0.2  . 1 . . . A 174 GLN CG   . 19221 1 
      2190 . 1 1 174 174 GLN N    N 15 126.430 0.2  . 1 . . . A 174 GLN N    . 19221 1 
      2191 . 1 1 174 174 GLN NE2  N 15 111.655 0.2  . 1 . . . A 174 GLN NE2  . 19221 1 
      2192 . 1 1 175 175 PRO HA   H  1   3.861 0.02 . 1 . . . A 175 PRO HA   . 19221 1 
      2193 . 1 1 175 175 PRO HB2  H  1   1.846 0.02 . 2 . . . A 175 PRO HB2  . 19221 1 
      2194 . 1 1 175 175 PRO HB3  H  1   2.145 0.02 . 2 . . . A 175 PRO HB3  . 19221 1 
      2195 . 1 1 175 175 PRO HG2  H  1   1.991 0.02 . 2 . . . A 175 PRO HG2  . 19221 1 
      2196 . 1 1 175 175 PRO HD3  H  1   3.632 0.02 . 2 . . . A 175 PRO HD3  . 19221 1 
      2197 . 1 1 175 175 PRO C    C 13 175.955 0.2  . 1 . . . A 175 PRO C    . 19221 1 
      2198 . 1 1 175 175 PRO CA   C 13  62.750 0.2  . 1 . . . A 175 PRO CA   . 19221 1 
      2199 . 1 1 175 175 PRO CB   C 13  32.400 0.2  . 1 . . . A 175 PRO CB   . 19221 1 
      2200 . 1 1 175 175 PRO CG   C 13  27.287 0.2  . 1 . . . A 175 PRO CG   . 19221 1 
      2201 . 1 1 175 175 PRO CD   C 13  50.937 0.2  . 1 . . . A 175 PRO CD   . 19221 1 
      2202 . 1 1 176 176 ARG H    H  1   6.457 0.02 . 1 . . . A 176 ARG H    . 19221 1 
      2203 . 1 1 176 176 ARG HA   H  1   4.021 0.02 . 1 . . . A 176 ARG HA   . 19221 1 
      2204 . 1 1 176 176 ARG HB2  H  1   1.676 0.02 . 2 . . . A 176 ARG HB2  . 19221 1 
      2205 . 1 1 176 176 ARG HB3  H  1   1.425 0.02 . 2 . . . A 176 ARG HB3  . 19221 1 
      2206 . 1 1 176 176 ARG HG2  H  1   1.251 0.02 . 2 . . . A 176 ARG HG2  . 19221 1 
      2207 . 1 1 176 176 ARG HG3  H  1   1.307 0.02 . 2 . . . A 176 ARG HG3  . 19221 1 
      2208 . 1 1 176 176 ARG HD3  H  1   2.900 0.02 . 2 . . . A 176 ARG HD3  . 19221 1 
      2209 . 1 1 176 176 ARG HE   H  1   7.593 0.02 . 1 . . . A 176 ARG HE   . 19221 1 
      2210 . 1 1 176 176 ARG C    C 13 180.731 0.2  . 1 . . . A 176 ARG C    . 19221 1 
      2211 . 1 1 176 176 ARG CA   C 13  56.790 0.2  . 1 . . . A 176 ARG CA   . 19221 1 
      2212 . 1 1 176 176 ARG CB   C 13  31.240 0.2  . 1 . . . A 176 ARG CB   . 19221 1 
      2213 . 1 1 176 176 ARG CG   C 13  26.683 0.2  . 1 . . . A 176 ARG CG   . 19221 1 
      2214 . 1 1 176 176 ARG CD   C 13  43.356 0.2  . 1 . . . A 176 ARG CD   . 19221 1 
      2215 . 1 1 176 176 ARG N    N 15 124.370 0.2  . 1 . . . A 176 ARG N    . 19221 1 
      2216 . 1 1 176 176 ARG NE   N 15  85.473 0.2  . 1 . . . A 176 ARG NE   . 19221 1 

   stop_

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