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                      17767
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '2D 1H-15N HSQC' . . . 17767 1 
      2 '3D CBCA(CO)NH'  . . . 17767 1 
      3 '3D HNCACB'      . . . 17767 1 
      4 '3D HNCO'        . . . 17767 1 
      5 '3D HCCH-TOCSY'  . . . 17767 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 ALA HA   H  1   4.030 0.001 . 1 . . . A   1 ALA HA   . 17767 1 
         2 . 1 1   1   1 ALA HB1  H  1   1.580 0.001 . 1 . . . A   1 ALA HB1  . 17767 1 
         3 . 1 1   1   1 ALA HB2  H  1   1.580 0.001 . 1 . . . A   1 ALA HB2  . 17767 1 
         4 . 1 1   1   1 ALA HB3  H  1   1.580 0.001 . 1 . . . A   1 ALA HB3  . 17767 1 
         5 . 1 1   1   1 ALA CA   C 13  52.400 0.03  . 1 . . . A   1 ALA CA   . 17767 1 
         6 . 1 1   1   1 ALA CB   C 13  20.080 0.03  . 1 . . . A   1 ALA CB   . 17767 1 
         7 . 1 1   2   2 PHE HA   H  1   4.460 0.001 . 1 . . . A   2 PHE HA   . 17767 1 
         8 . 1 1   2   2 PHE HB2  H  1   3.030 0.001 . 2 . . . A   2 PHE HB2  . 17767 1 
         9 . 1 1   2   2 PHE HB3  H  1   3.330 0.001 . 2 . . . A   2 PHE HB3  . 17767 1 
        10 . 1 1   2   2 PHE HD1  H  1   7.380 0.001 . 3 . . . A   2 PHE HD1  . 17767 1 
        11 . 1 1   2   2 PHE HE1  H  1   7.240 0.001 . 3 . . . A   2 PHE HE1  . 17767 1 
        12 . 1 1   2   2 PHE HZ   H  1   7.610 0.001 . 1 . . . A   2 PHE HZ   . 17767 1 
        13 . 1 1   2   2 PHE C    C 13 175.900 0.03  . 1 . . . A   2 PHE C    . 17767 1 
        14 . 1 1   2   2 PHE CA   C 13  61.170 0.03  . 1 . . . A   2 PHE CA   . 17767 1 
        15 . 1 1   2   2 PHE CB   C 13  40.690 0.03  . 1 . . . A   2 PHE CB   . 17767 1 
        16 . 1 1   2   2 PHE CD1  C 13 128.200 0.03  . 3 . . . A   2 PHE CD1  . 17767 1 
        17 . 1 1   2   2 PHE CE1  C 13 128.500 0.03  . 3 . . . A   2 PHE CE1  . 17767 1 
        18 . 1 1   2   2 PHE CZ   C 13 127.900 0.03  . 1 . . . A   2 PHE CZ   . 17767 1 
        19 . 1 1   3   3 SER H    H  1   7.968 0.001 . 1 . . . A   3 SER H    . 17767 1 
        20 . 1 1   3   3 SER HA   H  1   4.420 0.001 . 1 . . . A   3 SER HA   . 17767 1 
        21 . 1 1   3   3 SER HB2  H  1   4.050 0.001 . 2 . . . A   3 SER HB2  . 17767 1 
        22 . 1 1   3   3 SER C    C 13 174.700 0.03  . 1 . . . A   3 SER C    . 17767 1 
        23 . 1 1   3   3 SER CA   C 13  60.000 0.03  . 1 . . . A   3 SER CA   . 17767 1 
        24 . 1 1   3   3 SER CB   C 13  64.140 0.03  . 1 . . . A   3 SER CB   . 17767 1 
        25 . 1 1   3   3 SER N    N 15 111.380 0.01  . 1 . . . A   3 SER N    . 17767 1 
        26 . 1 1   4   4 GLY H    H  1   9.080 0.001 . 1 . . . A   4 GLY H    . 17767 1 
        27 . 1 1   4   4 GLY HA2  H  1   3.850 0.001 . 2 . . . A   4 GLY HA2  . 17767 1 
        28 . 1 1   4   4 GLY HA3  H  1   4.100 0.001 . 2 . . . A   4 GLY HA3  . 17767 1 
        29 . 1 1   4   4 GLY C    C 13 171.800 0.03  . 1 . . . A   4 GLY C    . 17767 1 
        30 . 1 1   4   4 GLY CA   C 13  44.150 0.03  . 1 . . . A   4 GLY CA   . 17767 1 
        31 . 1 1   4   4 GLY N    N 15 111.480 0.01  . 1 . . . A   4 GLY N    . 17767 1 
        32 . 1 1   5   5 THR H    H  1   8.270 0.001 . 1 . . . A   5 THR H    . 17767 1 
        33 . 1 1   5   5 THR HA   H  1   4.980 0.001 . 1 . . . A   5 THR HA   . 17767 1 
        34 . 1 1   5   5 THR HB   H  1   3.910 0.001 . 1 . . . A   5 THR HB   . 17767 1 
        35 . 1 1   5   5 THR HG21 H  1   1.140 0.001 . 1 . . . A   5 THR HG21 . 17767 1 
        36 . 1 1   5   5 THR HG22 H  1   1.140 0.001 . 1 . . . A   5 THR HG22 . 17767 1 
        37 . 1 1   5   5 THR HG23 H  1   1.140 0.001 . 1 . . . A   5 THR HG23 . 17767 1 
        38 . 1 1   5   5 THR C    C 13 173.190 0.03  . 1 . . . A   5 THR C    . 17767 1 
        39 . 1 1   5   5 THR CA   C 13  62.930 0.03  . 1 . . . A   5 THR CA   . 17767 1 
        40 . 1 1   5   5 THR CB   C 13  69.310 0.03  . 1 . . . A   5 THR CB   . 17767 1 
        41 . 1 1   5   5 THR CG2  C 13  22.140 0.03  . 1 . . . A   5 THR CG2  . 17767 1 
        42 . 1 1   5   5 THR N    N 15 117.770 0.01  . 1 . . . A   5 THR N    . 17767 1 
        43 . 1 1   6   6 TRP H    H  1   9.560 0.001 . 1 . . . A   6 TRP H    . 17767 1 
        44 . 1 1   6   6 TRP HA   H  1   5.130 0.001 . 1 . . . A   6 TRP HA   . 17767 1 
        45 . 1 1   6   6 TRP HB2  H  1   3.060 0.001 . 2 . . . A   6 TRP HB2  . 17767 1 
        46 . 1 1   6   6 TRP HB3  H  1   3.230 0.001 . 2 . . . A   6 TRP HB3  . 17767 1 
        47 . 1 1   6   6 TRP HD1  H  1   7.070 0.001 . 1 . . . A   6 TRP HD1  . 17767 1 
        48 . 1 1   6   6 TRP HE1  H  1   9.500 0.001 . 1 . . . A   6 TRP HE1  . 17767 1 
        49 . 1 1   6   6 TRP HE3  H  1   6.960 0.001 . 1 . . . A   6 TRP HE3  . 17767 1 
        50 . 1 1   6   6 TRP HZ2  H  1   7.390 0.001 . 1 . . . A   6 TRP HZ2  . 17767 1 
        51 . 1 1   6   6 TRP HZ3  H  1   6.800 0.001 . 1 . . . A   6 TRP HZ3  . 17767 1 
        52 . 1 1   6   6 TRP HH2  H  1   6.990 0.001 . 1 . . . A   6 TRP HH2  . 17767 1 
        53 . 1 1   6   6 TRP CA   C 13  55.300 0.03  . 1 . . . A   6 TRP CA   . 17767 1 
        54 . 1 1   6   6 TRP CB   C 13  32.290 0.03  . 1 . . . A   6 TRP CB   . 17767 1 
        55 . 1 1   6   6 TRP CD1  C 13 124.700 0.03  . 1 . . . A   6 TRP CD1  . 17767 1 
        56 . 1 1   6   6 TRP CE3  C 13 116.470 0.03  . 1 . . . A   6 TRP CE3  . 17767 1 
        57 . 1 1   6   6 TRP CZ2  C 13 112.370 0.03  . 1 . . . A   6 TRP CZ2  . 17767 1 
        58 . 1 1   6   6 TRP CH2  C 13 121.170 0.03  . 1 . . . A   6 TRP CH2  . 17767 1 
        59 . 1 1   6   6 TRP N    N 15 127.500 0.01  . 1 . . . A   6 TRP N    . 17767 1 
        60 . 1 1   6   6 TRP NE1  N 15 126.111 0.01  . 1 . . . A   6 TRP NE1  . 17767 1 
        61 . 1 1   7   7 GLN HA   H  1   4.970 0.001 . 1 . . . A   7 GLN HA   . 17767 1 
        62 . 1 1   7   7 GLN HB2  H  1   2.170 0.001 . 2 . . . A   7 GLN HB2  . 17767 1 
        63 . 1 1   7   7 GLN HG2  H  1   2.450 0.001 . 2 . . . A   7 GLN HG2  . 17767 1 
        64 . 1 1   7   7 GLN HG3  H  1   2.400 0.001 . 2 . . . A   7 GLN HG3  . 17767 1 
        65 . 1 1   7   7 GLN C    C 13 175.900 0.03  . 1 . . . A   7 GLN C    . 17767 1 
        66 . 1 1   7   7 GLN CA   C 13  54.720 0.03  . 1 . . . A   7 GLN CA   . 17767 1 
        67 . 1 1   7   7 GLN CB   C 13  32.400 0.03  . 1 . . . A   7 GLN CB   . 17767 1 
        68 . 1 1   7   7 GLN CG   C 13  34.040 0.03  . 1 . . . A   7 GLN CG   . 17767 1 
        69 . 1 1   8   8 VAL H    H  1   8.270 0.001 . 1 . . . A   8 VAL H    . 17767 1 
        70 . 1 1   8   8 VAL HA   H  1   4.450 0.001 . 1 . . . A   8 VAL HA   . 17767 1 
        71 . 1 1   8   8 VAL HB   H  1   2.000 0.001 . 1 . . . A   8 VAL HB   . 17767 1 
        72 . 1 1   8   8 VAL HG11 H  1   0.780 0.001 . 2 . . . A   8 VAL HG11 . 17767 1 
        73 . 1 1   8   8 VAL HG12 H  1   0.780 0.001 . 2 . . . A   8 VAL HG12 . 17767 1 
        74 . 1 1   8   8 VAL HG13 H  1   0.780 0.001 . 2 . . . A   8 VAL HG13 . 17767 1 
        75 . 1 1   8   8 VAL HG21 H  1   0.890 0.001 . 2 . . . A   8 VAL HG21 . 17767 1 
        76 . 1 1   8   8 VAL HG22 H  1   0.890 0.001 . 2 . . . A   8 VAL HG22 . 17767 1 
        77 . 1 1   8   8 VAL HG23 H  1   0.890 0.001 . 2 . . . A   8 VAL HG23 . 17767 1 
        78 . 1 1   8   8 VAL CA   C 13  63.500 0.03  . 1 . . . A   8 VAL CA   . 17767 1 
        79 . 1 1   8   8 VAL CB   C 13  32.300 0.03  . 1 . . . A   8 VAL CB   . 17767 1 
        80 . 1 1   8   8 VAL CG1  C 13  20.270 0.03  . 1 . . . A   8 VAL CG1  . 17767 1 
        81 . 1 1   8   8 VAL CG2  C 13  22.050 0.03  . 1 . . . A   8 VAL CG2  . 17767 1 
        82 . 1 1   8   8 VAL N    N 15 131.400 0.01  . 1 . . . A   8 VAL N    . 17767 1 
        83 . 1 1   9   9 TYR H    H  1   9.570 0.001 . 1 . . . A   9 TYR H    . 17767 1 
        84 . 1 1   9   9 TYR HA   H  1   5.140 0.001 . 1 . . . A   9 TYR HA   . 17767 1 
        85 . 1 1   9   9 TYR HB2  H  1   3.390 0.001 . 2 . . . A   9 TYR HB2  . 17767 1 
        86 . 1 1   9   9 TYR HB3  H  1   2.840 0.001 . 2 . . . A   9 TYR HB3  . 17767 1 
        87 . 1 1   9   9 TYR HD1  H  1   7.130 0.001 . 3 . . . A   9 TYR HD1  . 17767 1 
        88 . 1 1   9   9 TYR HE1  H  1   6.820 0.001 . 3 . . . A   9 TYR HE1  . 17767 1 
        89 . 1 1   9   9 TYR C    C 13 174.600 0.03  . 1 . . . A   9 TYR C    . 17767 1 
        90 . 1 1   9   9 TYR CA   C 13  56.600 0.03  . 1 . . . A   9 TYR CA   . 17767 1 
        91 . 1 1   9   9 TYR CB   C 13  40.880 0.03  . 1 . . . A   9 TYR CB   . 17767 1 
        92 . 1 1   9   9 TYR CD1  C 13 130.860 0.03  . 3 . . . A   9 TYR CD1  . 17767 1 
        93 . 1 1   9   9 TYR CE1  C 13 115.890 0.03  . 3 . . . A   9 TYR CE1  . 17767 1 
        94 . 1 1   9   9 TYR N    N 15 123.300 0.01  . 1 . . . A   9 TYR N    . 17767 1 
        95 . 1 1  10  10 ALA H    H  1   7.330 0.001 . 1 . . . A  10 ALA H    . 17767 1 
        96 . 1 1  10  10 ALA HA   H  1   4.680 0.001 . 1 . . . A  10 ALA HA   . 17767 1 
        97 . 1 1  10  10 ALA HB1  H  1   1.180 0.001 . 1 . . . A  10 ALA HB1  . 17767 1 
        98 . 1 1  10  10 ALA HB2  H  1   1.180 0.001 . 1 . . . A  10 ALA HB2  . 17767 1 
        99 . 1 1  10  10 ALA HB3  H  1   1.180 0.001 . 1 . . . A  10 ALA HB3  . 17767 1 
       100 . 1 1  10  10 ALA C    C 13 175.200 0.03  . 1 . . . A  10 ALA C    . 17767 1 
       101 . 1 1  10  10 ALA CA   C 13  51.780 0.03  . 1 . . . A  10 ALA CA   . 17767 1 
       102 . 1 1  10  10 ALA CB   C 13  22.070 0.03  . 1 . . . A  10 ALA CB   . 17767 1 
       103 . 1 1  10  10 ALA N    N 15 125.800 0.01  . 1 . . . A  10 ALA N    . 17767 1 
       104 . 1 1  11  11 GLN H    H  1   8.700 0.001 . 1 . . . A  11 GLN H    . 17767 1 
       105 . 1 1  11  11 GLN HA   H  1   5.370 0.001 . 1 . . . A  11 GLN HA   . 17767 1 
       106 . 1 1  11  11 GLN HB2  H  1   1.790 0.001 . 2 . . . A  11 GLN HB2  . 17767 1 
       107 . 1 1  11  11 GLN HB3  H  1   1.840 0.001 . 2 . . . A  11 GLN HB3  . 17767 1 
       108 . 1 1  11  11 GLN HG2  H  1   1.900 0.001 . 2 . . . A  11 GLN HG2  . 17767 1 
       109 . 1 1  11  11 GLN HG3  H  1   2.000 0.001 . 2 . . . A  11 GLN HG3  . 17767 1 
       110 . 1 1  11  11 GLN HE21 H  1   6.780 0.001 . 2 . . . A  11 GLN HE21 . 17767 1 
       111 . 1 1  11  11 GLN C    C 13 174.700 0.03  . 1 . . . A  11 GLN C    . 17767 1 
       112 . 1 1  11  11 GLN CA   C 13  54.460 0.03  . 1 . . . A  11 GLN CA   . 17767 1 
       113 . 1 1  11  11 GLN CB   C 13  32.870 0.03  . 1 . . . A  11 GLN CB   . 17767 1 
       114 . 1 1  11  11 GLN CG   C 13  34.940 0.03  . 1 . . . A  11 GLN CG   . 17767 1 
       115 . 1 1  11  11 GLN N    N 15 118.300 0.01  . 1 . . . A  11 GLN N    . 17767 1 
       116 . 1 1  11  11 GLN NE2  N 15 105.300 0.01  . 1 . . . A  11 GLN NE2  . 17767 1 
       117 . 1 1  12  12 GLU H    H  1   9.130 0.001 . 1 . . . A  12 GLU H    . 17767 1 
       118 . 1 1  12  12 GLU HA   H  1   4.600 0.001 . 1 . . . A  12 GLU HA   . 17767 1 
       119 . 1 1  12  12 GLU HB2  H  1   2.110 0.001 . 2 . . . A  12 GLU HB2  . 17767 1 
       120 . 1 1  12  12 GLU HB3  H  1   1.930 0.001 . 2 . . . A  12 GLU HB3  . 17767 1 
       121 . 1 1  12  12 GLU HG2  H  1   2.220 0.001 . 2 . . . A  12 GLU HG2  . 17767 1 
       122 . 1 1  12  12 GLU HG3  H  1   2.300 0.001 . 2 . . . A  12 GLU HG3  . 17767 1 
       123 . 1 1  12  12 GLU C    C 13 175.700 0.03  . 1 . . . A  12 GLU C    . 17767 1 
       124 . 1 1  12  12 GLU CA   C 13  55.300 0.03  . 1 . . . A  12 GLU CA   . 17767 1 
       125 . 1 1  12  12 GLU CB   C 13  31.760 0.03  . 1 . . . A  12 GLU CB   . 17767 1 
       126 . 1 1  12  12 GLU CG   C 13  35.940 0.03  . 1 . . . A  12 GLU CG   . 17767 1 
       127 . 1 1  12  12 GLU N    N 15 123.800 0.01  . 1 . . . A  12 GLU N    . 17767 1 
       128 . 1 1  13  13 ASN H    H  1   9.130 0.001 . 1 . . . A  13 ASN H    . 17767 1 
       129 . 1 1  13  13 ASN HA   H  1   4.790 0.001 . 1 . . . A  13 ASN HA   . 17767 1 
       130 . 1 1  13  13 ASN HB2  H  1   3.200 0.001 . 2 . . . A  13 ASN HB2  . 17767 1 
       131 . 1 1  13  13 ASN HB3  H  1   3.510 0.001 . 2 . . . A  13 ASN HB3  . 17767 1 
       132 . 1 1  13  13 ASN HD21 H  1   7.790 0.001 . 2 . . . A  13 ASN HD21 . 17767 1 
       133 . 1 1  13  13 ASN HD22 H  1   7.080 0.001 . 2 . . . A  13 ASN HD22 . 17767 1 
       134 . 1 1  13  13 ASN C    C 13 175.600 0.03  . 1 . . . A  13 ASN C    . 17767 1 
       135 . 1 1  13  13 ASN CA   C 13  54.100 0.03  . 1 . . . A  13 ASN CA   . 17767 1 
       136 . 1 1  13  13 ASN CB   C 13  37.100 0.03  . 1 . . . A  13 ASN CB   . 17767 1 
       137 . 1 1  13  13 ASN N    N 15 117.550 0.01  . 1 . . . A  13 ASN N    . 17767 1 
       138 . 1 1  13  13 ASN ND2  N 15 113.500 0.01  . 1 . . . A  13 ASN ND2  . 17767 1 
       139 . 1 1  14  14 TYR H    H  1   7.900 0.001 . 1 . . . A  14 TYR H    . 17767 1 
       140 . 1 1  14  14 TYR HA   H  1   4.360 0.001 . 1 . . . A  14 TYR HA   . 17767 1 
       141 . 1 1  14  14 TYR HB2  H  1   2.870 0.001 . 2 . . . A  14 TYR HB2  . 17767 1 
       142 . 1 1  14  14 TYR HB3  H  1   3.040 0.001 . 2 . . . A  14 TYR HB3  . 17767 1 
       143 . 1 1  14  14 TYR HD1  H  1   7.085 0.001 . 3 . . . A  14 TYR HD1  . 17767 1 
       144 . 1 1  14  14 TYR HE1  H  1   6.890 0.001 . 3 . . . A  14 TYR HE1  . 17767 1 
       145 . 1 1  14  14 TYR C    C 13 176.500 0.03  . 1 . . . A  14 TYR C    . 17767 1 
       146 . 1 1  14  14 TYR CA   C 13  60.590 0.03  . 1 . . . A  14 TYR CA   . 17767 1 
       147 . 1 1  14  14 TYR CB   C 13  39.450 0.03  . 1 . . . A  14 TYR CB   . 17767 1 
       148 . 1 1  14  14 TYR CD1  C 13 129.400 0.03  . 3 . . . A  14 TYR CD1  . 17767 1 
       149 . 1 1  14  14 TYR CE1  C 13 115.600 0.03  . 3 . . . A  14 TYR CE1  . 17767 1 
       150 . 1 1  14  14 TYR N    N 15 118.280 0.01  . 1 . . . A  14 TYR N    . 17767 1 
       151 . 1 1  15  15 GLU H    H  1   8.960 0.001 . 1 . . . A  15 GLU H    . 17767 1 
       152 . 1 1  15  15 GLU HA   H  1   3.550 0.001 . 1 . . . A  15 GLU HA   . 17767 1 
       153 . 1 1  15  15 GLU HB2  H  1   2.020 0.001 . 2 . . . A  15 GLU HB2  . 17767 1 
       154 . 1 1  15  15 GLU HB3  H  1   2.080 0.001 . 2 . . . A  15 GLU HB3  . 17767 1 
       155 . 1 1  15  15 GLU HG2  H  1   2.250 0.001 . 2 . . . A  15 GLU HG2  . 17767 1 
       156 . 1 1  15  15 GLU HG3  H  1   2.320 0.001 . 2 . . . A  15 GLU HG3  . 17767 1 
       157 . 1 1  15  15 GLU C    C 13 178.500 0.03  . 1 . . . A  15 GLU C    . 17767 1 
       158 . 1 1  15  15 GLU CA   C 13  61.170 0.03  . 1 . . . A  15 GLU CA   . 17767 1 
       159 . 1 1  15  15 GLU CB   C 13  28.700 0.03  . 1 . . . A  15 GLU CB   . 17767 1 
       160 . 1 1  15  15 GLU CG   C 13  37.310 0.03  . 1 . . . A  15 GLU CG   . 17767 1 
       161 . 1 1  15  15 GLU N    N 15 118.600 0.01  . 1 . . . A  15 GLU N    . 17767 1 
       162 . 1 1  16  16 GLU H    H  1   9.090 0.001 . 1 . . . A  16 GLU H    . 17767 1 
       163 . 1 1  16  16 GLU HA   H  1   3.880 0.001 . 1 . . . A  16 GLU HA   . 17767 1 
       164 . 1 1  16  16 GLU HB2  H  1   1.960 0.001 . 2 . . . A  16 GLU HB2  . 17767 1 
       165 . 1 1  16  16 GLU HB3  H  1   2.070 0.001 . 2 . . . A  16 GLU HB3  . 17767 1 
       166 . 1 1  16  16 GLU HG2  H  1   2.340 0.001 . 2 . . . A  16 GLU HG2  . 17767 1 
       167 . 1 1  16  16 GLU HG3  H  1   2.370 0.001 . 2 . . . A  16 GLU HG3  . 17767 1 
       168 . 1 1  16  16 GLU C    C 13 178.600 0.03  . 1 . . . A  16 GLU C    . 17767 1 
       169 . 1 1  16  16 GLU CA   C 13  60.300 0.03  . 1 . . . A  16 GLU CA   . 17767 1 
       170 . 1 1  16  16 GLU CB   C 13  28.600 0.03  . 1 . . . A  16 GLU CB   . 17767 1 
       171 . 1 1  16  16 GLU CG   C 13  37.410 0.03  . 1 . . . A  16 GLU CG   . 17767 1 
       172 . 1 1  16  16 GLU N    N 15 118.800 0.01  . 1 . . . A  16 GLU N    . 17767 1 
       173 . 1 1  17  17 PHE H    H  1   8.410 0.001 . 1 . . . A  17 PHE H    . 17767 1 
       174 . 1 1  17  17 PHE HA   H  1   3.960 0.001 . 1 . . . A  17 PHE HA   . 17767 1 
       175 . 1 1  17  17 PHE HB2  H  1   3.240 0.001 . 2 . . . A  17 PHE HB2  . 17767 1 
       176 . 1 1  17  17 PHE HB3  H  1   3.340 0.001 . 2 . . . A  17 PHE HB3  . 17767 1 
       177 . 1 1  17  17 PHE HD1  H  1   6.990 0.001 . 3 . . . A  17 PHE HD1  . 17767 1 
       178 . 1 1  17  17 PHE HE1  H  1   7.280 0.001 . 3 . . . A  17 PHE HE1  . 17767 1 
       179 . 1 1  17  17 PHE C    C 13 176.400 0.03  . 1 . . . A  17 PHE C    . 17767 1 
       180 . 1 1  17  17 PHE CA   C 13  62.350 0.03  . 1 . . . A  17 PHE CA   . 17767 1 
       181 . 1 1  17  17 PHE CB   C 13  40.380 0.03  . 1 . . . A  17 PHE CB   . 17767 1 
       182 . 1 1  17  17 PHE CD1  C 13 128.800 0.03  . 3 . . . A  17 PHE CD1  . 17767 1 
       183 . 1 1  17  17 PHE CE1  C 13 128.800 0.03  . 3 . . . A  17 PHE CE1  . 17767 1 
       184 . 1 1  17  17 PHE N    N 15 124.200 0.01  . 1 . . . A  17 PHE N    . 17767 1 
       185 . 1 1  18  18 LEU H    H  1   8.200 0.001 . 1 . . . A  18 LEU H    . 17767 1 
       186 . 1 1  18  18 LEU HA   H  1   3.780 0.001 . 1 . . . A  18 LEU HA   . 17767 1 
       187 . 1 1  18  18 LEU HB2  H  1   1.140 0.001 . 2 . . . A  18 LEU HB2  . 17767 1 
       188 . 1 1  18  18 LEU HB3  H  1   1.830 0.001 . 2 . . . A  18 LEU HB3  . 17767 1 
       189 . 1 1  18  18 LEU HG   H  1   1.600 0.001 . 1 . . . A  18 LEU HG   . 17767 1 
       190 . 1 1  18  18 LEU HD11 H  1   0.660 0.001 . 2 . . . A  18 LEU HD11 . 17767 1 
       191 . 1 1  18  18 LEU HD12 H  1   0.660 0.001 . 2 . . . A  18 LEU HD12 . 17767 1 
       192 . 1 1  18  18 LEU HD13 H  1   0.660 0.001 . 2 . . . A  18 LEU HD13 . 17767 1 
       193 . 1 1  18  18 LEU HD21 H  1   0.300 0.001 . 2 . . . A  18 LEU HD21 . 17767 1 
       194 . 1 1  18  18 LEU HD22 H  1   0.300 0.001 . 2 . . . A  18 LEU HD22 . 17767 1 
       195 . 1 1  18  18 LEU HD23 H  1   0.300 0.001 . 2 . . . A  18 LEU HD23 . 17767 1 
       196 . 1 1  18  18 LEU C    C 13 178.800 0.03  . 1 . . . A  18 LEU C    . 17767 1 
       197 . 1 1  18  18 LEU CA   C 13  58.240 0.03  . 1 . . . A  18 LEU CA   . 17767 1 
       198 . 1 1  18  18 LEU CB   C 13  41.220 0.03  . 1 . . . A  18 LEU CB   . 17767 1 
       199 . 1 1  18  18 LEU CG   C 13  25.720 0.03  . 1 . . . A  18 LEU CG   . 17767 1 
       200 . 1 1  18  18 LEU CD1  C 13  22.090 0.03  . 1 . . . A  18 LEU CD1  . 17767 1 
       201 . 1 1  18  18 LEU CD2  C 13  25.950 0.03  . 1 . . . A  18 LEU CD2  . 17767 1 
       202 . 1 1  18  18 LEU N    N 15 116.400 0.01  . 1 . . . A  18 LEU N    . 17767 1 
       203 . 1 1  19  19 LYS H    H  1   7.790 0.001 . 1 . . . A  19 LYS H    . 17767 1 
       204 . 1 1  19  19 LYS HA   H  1   4.040 0.001 . 1 . . . A  19 LYS HA   . 17767 1 
       205 . 1 1  19  19 LYS HB2  H  1   1.880 0.001 . 2 . . . A  19 LYS HB2  . 17767 1 
       206 . 1 1  19  19 LYS HG2  H  1   1.610 0.001 . 2 . . . A  19 LYS HG2  . 17767 1 
       207 . 1 1  19  19 LYS HG3  H  1   1.410 0.001 . 2 . . . A  19 LYS HG3  . 17767 1 
       208 . 1 1  19  19 LYS HD2  H  1   1.690 0.001 . 2 . . . A  19 LYS HD2  . 17767 1 
       209 . 1 1  19  19 LYS HE2  H  1   2.960 0.001 . 2 . . . A  19 LYS HE2  . 17767 1 
       210 . 1 1  19  19 LYS C    C 13 179.800 0.03  . 1 . . . A  19 LYS C    . 17767 1 
       211 . 1 1  19  19 LYS CA   C 13  58.820 0.03  . 1 . . . A  19 LYS CA   . 17767 1 
       212 . 1 1  19  19 LYS CB   C 13  32.150 0.03  . 1 . . . A  19 LYS CB   . 17767 1 
       213 . 1 1  19  19 LYS CG   C 13  25.950 0.03  . 1 . . . A  19 LYS CG   . 17767 1 
       214 . 1 1  19  19 LYS CD   C 13  29.200 0.03  . 1 . . . A  19 LYS CD   . 17767 1 
       215 . 1 1  19  19 LYS CE   C 13  41.870 0.03  . 1 . . . A  19 LYS CE   . 17767 1 
       216 . 1 1  19  19 LYS N    N 15 116.590 0.01  . 1 . . . A  19 LYS N    . 17767 1 
       217 . 1 1  20  20 ALA H    H  1   7.990 0.001 . 1 . . . A  20 ALA H    . 17767 1 
       218 . 1 1  20  20 ALA HA   H  1   4.160 0.001 . 1 . . . A  20 ALA HA   . 17767 1 
       219 . 1 1  20  20 ALA HB1  H  1   1.540 0.001 . 1 . . . A  20 ALA HB1  . 17767 1 
       220 . 1 1  20  20 ALA HB2  H  1   1.540 0.001 . 1 . . . A  20 ALA HB2  . 17767 1 
       221 . 1 1  20  20 ALA HB3  H  1   1.540 0.001 . 1 . . . A  20 ALA HB3  . 17767 1 
       222 . 1 1  20  20 ALA C    C 13 178.600 0.03  . 1 . . . A  20 ALA C    . 17767 1 
       223 . 1 1  20  20 ALA CA   C 13  55.300 0.03  . 1 . . . A  20 ALA CA   . 17767 1 
       224 . 1 1  20  20 ALA CB   C 13  17.700 0.03  . 1 . . . A  20 ALA CB   . 17767 1 
       225 . 1 1  20  20 ALA N    N 15 126.110 0.01  . 1 . . . A  20 ALA N    . 17767 1 
       226 . 1 1  21  21 LEU H    H  1   7.380 0.001 . 1 . . . A  21 LEU H    . 17767 1 
       227 . 1 1  21  21 LEU HA   H  1   3.688 0.001 . 1 . . . A  21 LEU HA   . 17767 1 
       228 . 1 1  21  21 LEU HB2  H  1   1.270 0.001 . 2 . . . A  21 LEU HB2  . 17767 1 
       229 . 1 1  21  21 LEU HB3  H  1   1.510 0.001 . 2 . . . A  21 LEU HB3  . 17767 1 
       230 . 1 1  21  21 LEU HG   H  1   1.160 0.001 . 1 . . . A  21 LEU HG   . 17767 1 
       231 . 1 1  21  21 LEU HD11 H  1  -0.080 0.001 . 2 . . . A  21 LEU HD11 . 17767 1 
       232 . 1 1  21  21 LEU HD12 H  1  -0.080 0.001 . 2 . . . A  21 LEU HD12 . 17767 1 
       233 . 1 1  21  21 LEU HD13 H  1  -0.080 0.001 . 2 . . . A  21 LEU HD13 . 17767 1 
       234 . 1 1  21  21 LEU HD21 H  1   0.400 0.001 . 2 . . . A  21 LEU HD21 . 17767 1 
       235 . 1 1  21  21 LEU HD22 H  1   0.400 0.001 . 2 . . . A  21 LEU HD22 . 17767 1 
       236 . 1 1  21  21 LEU HD23 H  1   0.400 0.001 . 2 . . . A  21 LEU HD23 . 17767 1 
       237 . 1 1  21  21 LEU C    C 13 176.100 0.03  . 1 . . . A  21 LEU C    . 17767 1 
       238 . 1 1  21  21 LEU CA   C 13  55.400 0.03  . 1 . . . A  21 LEU CA   . 17767 1 
       239 . 1 1  21  21 LEU CB   C 13  42.700 0.03  . 1 . . . A  21 LEU CB   . 17767 1 
       240 . 1 1  21  21 LEU CG   C 13  25.960 0.03  . 1 . . . A  21 LEU CG   . 17767 1 
       241 . 1 1  21  21 LEU CD1  C 13  22.240 0.03  . 1 . . . A  21 LEU CD1  . 17767 1 
       242 . 1 1  21  21 LEU CD2  C 13  25.960 0.03  . 1 . . . A  21 LEU CD2  . 17767 1 
       243 . 1 1  21  21 LEU N    N 15 117.110 0.01  . 1 . . . A  21 LEU N    . 17767 1 
       244 . 1 1  22  22 ALA H    H  1   7.920 0.001 . 1 . . . A  22 ALA H    . 17767 1 
       245 . 1 1  22  22 ALA HA   H  1   3.985 0.001 . 1 . . . A  22 ALA HA   . 17767 1 
       246 . 1 1  22  22 ALA HB1  H  1   1.420 0.001 . 1 . . . A  22 ALA HB1  . 17767 1 
       247 . 1 1  22  22 ALA HB2  H  1   1.420 0.001 . 1 . . . A  22 ALA HB2  . 17767 1 
       248 . 1 1  22  22 ALA HB3  H  1   1.420 0.001 . 1 . . . A  22 ALA HB3  . 17767 1 
       249 . 1 1  22  22 ALA C    C 13 177.000 0.03  . 1 . . . A  22 ALA C    . 17767 1 
       250 . 1 1  22  22 ALA CA   C 13  52.370 0.03  . 1 . . . A  22 ALA CA   . 17767 1 
       251 . 1 1  22  22 ALA CB   C 13  15.960 0.03  . 1 . . . A  22 ALA CB   . 17767 1 
       252 . 1 1  22  22 ALA N    N 15 118.800 0.01  . 1 . . . A  22 ALA N    . 17767 1 
       253 . 1 1  23  23 LEU H    H  1   6.950 0.001 . 1 . . . A  23 LEU H    . 17767 1 
       254 . 1 1  23  23 LEU HA   H  1   4.425 0.001 . 1 . . . A  23 LEU HA   . 17767 1 
       255 . 1 1  23  23 LEU HB2  H  1   1.360 0.001 . 2 . . . A  23 LEU HB2  . 17767 1 
       256 . 1 1  23  23 LEU HG   H  1   1.710 0.001 . 1 . . . A  23 LEU HG   . 17767 1 
       257 . 1 1  23  23 LEU HD11 H  1   0.820 0.001 . 2 . . . A  23 LEU HD11 . 17767 1 
       258 . 1 1  23  23 LEU HD12 H  1   0.820 0.001 . 2 . . . A  23 LEU HD12 . 17767 1 
       259 . 1 1  23  23 LEU HD13 H  1   0.820 0.001 . 2 . . . A  23 LEU HD13 . 17767 1 
       260 . 1 1  23  23 LEU HD21 H  1   0.804 0.001 . 2 . . . A  23 LEU HD21 . 17767 1 
       261 . 1 1  23  23 LEU HD22 H  1   0.804 0.001 . 2 . . . A  23 LEU HD22 . 17767 1 
       262 . 1 1  23  23 LEU HD23 H  1   0.804 0.001 . 2 . . . A  23 LEU HD23 . 17767 1 
       263 . 1 1  23  23 LEU C    C 13 174.500 0.03  . 1 . . . A  23 LEU C    . 17767 1 
       264 . 1 1  23  23 LEU CA   C 13  54.130 0.03  . 1 . . . A  23 LEU CA   . 17767 1 
       265 . 1 1  23  23 LEU CB   C 13  41.220 0.03  . 1 . . . A  23 LEU CB   . 17767 1 
       266 . 1 1  23  23 LEU CG   C 13  27.130 0.03  . 1 . . . A  23 LEU CG   . 17767 1 
       267 . 1 1  23  23 LEU CD1  C 13  22.920 0.03  . 1 . . . A  23 LEU CD1  . 17767 1 
       268 . 1 1  23  23 LEU CD2  C 13  26.540 0.03  . 1 . . . A  23 LEU CD2  . 17767 1 
       269 . 1 1  23  23 LEU N    N 15 118.470 0.01  . 1 . . . A  23 LEU N    . 17767 1 
       270 . 1 1  24  24 PRO HA   H  1   4.475 0.001 . 1 . . . A  24 PRO HA   . 17767 1 
       271 . 1 1  24  24 PRO HB2  H  1   2.040 0.001 . 2 . . . A  24 PRO HB2  . 17767 1 
       272 . 1 1  24  24 PRO HB3  H  1   2.480 0.001 . 2 . . . A  24 PRO HB3  . 17767 1 
       273 . 1 1  24  24 PRO HG2  H  1   2.160 0.001 . 2 . . . A  24 PRO HG2  . 17767 1 
       274 . 1 1  24  24 PRO HD2  H  1   3.530 0.001 . 2 . . . A  24 PRO HD2  . 17767 1 
       275 . 1 1  24  24 PRO HD3  H  1   4.000 0.001 . 2 . . . A  24 PRO HD3  . 17767 1 
       276 . 1 1  24  24 PRO C    C 13 177.500 0.03  . 1 . . . A  24 PRO C    . 17767 1 
       277 . 1 1  24  24 PRO CA   C 13  62.940 0.03  . 1 . . . A  24 PRO CA   . 17767 1 
       278 . 1 1  24  24 PRO CB   C 13  32.600 0.03  . 1 . . . A  24 PRO CB   . 17767 1 
       279 . 1 1  24  24 PRO CG   C 13  28.300 0.03  . 1 . . . A  24 PRO CG   . 17767 1 
       280 . 1 1  24  24 PRO CD   C 13  50.570 0.03  . 1 . . . A  24 PRO CD   . 17767 1 
       281 . 1 1  25  25 GLU H    H  1   8.840 0.001 . 1 . . . A  25 GLU H    . 17767 1 
       282 . 1 1  25  25 GLU HA   H  1   3.860 0.001 . 1 . . . A  25 GLU HA   . 17767 1 
       283 . 1 1  25  25 GLU HB2  H  1   2.040 0.001 . 2 . . . A  25 GLU HB2  . 17767 1 
       284 . 1 1  25  25 GLU HB3  H  1   2.090 0.001 . 2 . . . A  25 GLU HB3  . 17767 1 
       285 . 1 1  25  25 GLU HG2  H  1   2.320 0.001 . 2 . . . A  25 GLU HG2  . 17767 1 
       286 . 1 1  25  25 GLU HG3  H  1   2.360 0.001 . 2 . . . A  25 GLU HG3  . 17767 1 
       287 . 1 1  25  25 GLU C    C 13 177.900 0.03  . 1 . . . A  25 GLU C    . 17767 1 
       288 . 1 1  25  25 GLU CA   C 13  60.100 0.03  . 1 . . . A  25 GLU CA   . 17767 1 
       289 . 1 1  25  25 GLU CB   C 13  29.690 0.03  . 1 . . . A  25 GLU CB   . 17767 1 
       290 . 1 1  25  25 GLU CG   C 13  36.250 0.03  . 1 . . . A  25 GLU CG   . 17767 1 
       291 . 1 1  25  25 GLU N    N 15 122.500 0.01  . 1 . . . A  25 GLU N    . 17767 1 
       292 . 1 1  26  26 ASP H    H  1   8.920 0.001 . 1 . . . A  26 ASP H    . 17767 1 
       293 . 1 1  26  26 ASP HA   H  1   4.360 0.001 . 1 . . . A  26 ASP HA   . 17767 1 
       294 . 1 1  26  26 ASP HB2  H  1   2.580 0.001 . 2 . . . A  26 ASP HB2  . 17767 1 
       295 . 1 1  26  26 ASP HB3  H  1   2.680 0.001 . 2 . . . A  26 ASP HB3  . 17767 1 
       296 . 1 1  26  26 ASP C    C 13 177.900 0.03  . 1 . . . A  26 ASP C    . 17767 1 
       297 . 1 1  26  26 ASP CA   C 13  57.080 0.03  . 1 . . . A  26 ASP CA   . 17767 1 
       298 . 1 1  26  26 ASP CB   C 13  40.040 0.03  . 1 . . . A  26 ASP CB   . 17767 1 
       299 . 1 1  26  26 ASP N    N 15 117.110 0.01  . 1 . . . A  26 ASP N    . 17767 1 
       300 . 1 1  27  27 LEU H    H  1   7.220 0.001 . 1 . . . A  27 LEU H    . 17767 1 
       301 . 1 1  27  27 LEU HA   H  1   4.270 0.001 . 1 . . . A  27 LEU HA   . 17767 1 
       302 . 1 1  27  27 LEU HB2  H  1   1.730 0.001 . 2 . . . A  27 LEU HB2  . 17767 1 
       303 . 1 1  27  27 LEU HG   H  1   1.630 0.001 . 1 . . . A  27 LEU HG   . 17767 1 
       304 . 1 1  27  27 LEU HD11 H  1   0.930 0.001 . 2 . . . A  27 LEU HD11 . 17767 1 
       305 . 1 1  27  27 LEU HD12 H  1   0.930 0.001 . 2 . . . A  27 LEU HD12 . 17767 1 
       306 . 1 1  27  27 LEU HD13 H  1   0.930 0.001 . 2 . . . A  27 LEU HD13 . 17767 1 
       307 . 1 1  27  27 LEU HD21 H  1   0.980 0.001 . 2 . . . A  27 LEU HD21 . 17767 1 
       308 . 1 1  27  27 LEU HD22 H  1   0.980 0.001 . 2 . . . A  27 LEU HD22 . 17767 1 
       309 . 1 1  27  27 LEU HD23 H  1   0.980 0.001 . 2 . . . A  27 LEU HD23 . 17767 1 
       310 . 1 1  27  27 LEU C    C 13 178.070 0.03  . 1 . . . A  27 LEU C    . 17767 1 
       311 . 1 1  27  27 LEU CA   C 13  57.650 0.03  . 1 . . . A  27 LEU CA   . 17767 1 
       312 . 1 1  27  27 LEU CB   C 13  42.230 0.03  . 1 . . . A  27 LEU CB   . 17767 1 
       313 . 1 1  27  27 LEU CG   C 13  27.700 0.03  . 1 . . . A  27 LEU CG   . 17767 1 
       314 . 1 1  27  27 LEU CD1  C 13  25.320 0.03  . 1 . . . A  27 LEU CD1  . 17767 1 
       315 . 1 1  27  27 LEU CD2  C 13  24.330 0.03  . 1 . . . A  27 LEU CD2  . 17767 1 
       316 . 1 1  27  27 LEU N    N 15 121.990 0.01  . 1 . . . A  27 LEU N    . 17767 1 
       317 . 1 1  28  28 ILE H    H  1   7.900 0.001 . 1 . . . A  28 ILE H    . 17767 1 
       318 . 1 1  28  28 ILE HA   H  1   3.317 0.001 . 1 . . . A  28 ILE HA   . 17767 1 
       319 . 1 1  28  28 ILE HB   H  1   1.870 0.001 . 1 . . . A  28 ILE HB   . 17767 1 
       320 . 1 1  28  28 ILE HG12 H  1   1.600 0.001 . 1 . . . A  28 ILE HG12 . 17767 1 
       321 . 1 1  28  28 ILE HG21 H  1   0.810 0.001 . 1 . . . A  28 ILE HG21 . 17767 1 
       322 . 1 1  28  28 ILE HG22 H  1   0.810 0.001 . 1 . . . A  28 ILE HG22 . 17767 1 
       323 . 1 1  28  28 ILE HG23 H  1   0.810 0.001 . 1 . . . A  28 ILE HG23 . 17767 1 
       324 . 1 1  28  28 ILE HD11 H  1   0.680 0.001 . 1 . . . A  28 ILE HD11 . 17767 1 
       325 . 1 1  28  28 ILE HD12 H  1   0.680 0.001 . 1 . . . A  28 ILE HD12 . 17767 1 
       326 . 1 1  28  28 ILE HD13 H  1   0.680 0.001 . 1 . . . A  28 ILE HD13 . 17767 1 
       327 . 1 1  28  28 ILE C    C 13 177.400 0.03  . 1 . . . A  28 ILE C    . 17767 1 
       328 . 1 1  28  28 ILE CA   C 13  67.040 0.03  . 1 . . . A  28 ILE CA   . 17767 1 
       329 . 1 1  28  28 ILE CB   C 13  37.110 0.03  . 1 . . . A  28 ILE CB   . 17767 1 
       330 . 1 1  28  28 ILE CG1  C 13  29.870 0.03  . 1 . . . A  28 ILE CG1  . 17767 1 
       331 . 1 1  28  28 ILE CG2  C 13  16.680 0.03  . 1 . . . A  28 ILE CG2  . 17767 1 
       332 . 1 1  28  28 ILE CD1  C 13  12.980 0.03  . 1 . . . A  28 ILE CD1  . 17767 1 
       333 . 1 1  28  28 ILE N    N 15 120.350 0.01  . 1 . . . A  28 ILE N    . 17767 1 
       334 . 1 1  29  29 LYS H    H  1   7.850 0.001 . 1 . . . A  29 LYS H    . 17767 1 
       335 . 1 1  29  29 LYS HA   H  1   3.947 0.001 . 1 . . . A  29 LYS HA   . 17767 1 
       336 . 1 1  29  29 LYS HB2  H  1   1.900 0.001 . 2 . . . A  29 LYS HB2  . 17767 1 
       337 . 1 1  29  29 LYS HG2  H  1   1.605 0.001 . 2 . . . A  29 LYS HG2  . 17767 1 
       338 . 1 1  29  29 LYS HG3  H  1   1.430 0.001 . 2 . . . A  29 LYS HG3  . 17767 1 
       339 . 1 1  29  29 LYS HD2  H  1   1.720 0.001 . 2 . . . A  29 LYS HD2  . 17767 1 
       340 . 1 1  29  29 LYS HE2  H  1   3.000 0.001 . 2 . . . A  29 LYS HE2  . 17767 1 
       341 . 1 1  29  29 LYS C    C 13 178.900 0.03  . 1 . . . A  29 LYS C    . 17767 1 
       342 . 1 1  29  29 LYS CA   C 13  60.000 0.03  . 1 . . . A  29 LYS CA   . 17767 1 
       343 . 1 1  29  29 LYS CB   C 13  32.390 0.03  . 1 . . . A  29 LYS CB   . 17767 1 
       344 . 1 1  29  29 LYS CG   C 13  25.500 0.03  . 1 . . . A  29 LYS CG   . 17767 1 
       345 . 1 1  29  29 LYS CD   C 13  29.300 0.03  . 1 . . . A  29 LYS CD   . 17767 1 
       346 . 1 1  29  29 LYS CE   C 13  41.860 0.03  . 1 . . . A  29 LYS CE   . 17767 1 
       347 . 1 1  29  29 LYS N    N 15 117.110 0.01  . 1 . . . A  29 LYS N    . 17767 1 
       348 . 1 1  30  30 MET H    H  1   7.450 0.001 . 1 . . . A  30 MET H    . 17767 1 
       349 . 1 1  30  30 MET HA   H  1   4.320 0.001 . 1 . . . A  30 MET HA   . 17767 1 
       350 . 1 1  30  30 MET HB2  H  1   2.160 0.001 . 2 . . . A  30 MET HB2  . 17767 1 
       351 . 1 1  30  30 MET HB3  H  1   2.280 0.001 . 2 . . . A  30 MET HB3  . 17767 1 
       352 . 1 1  30  30 MET HG2  H  1   2.790 0.001 . 2 . . . A  30 MET HG2  . 17767 1 
       353 . 1 1  30  30 MET HG3  H  1   2.630 0.001 . 2 . . . A  30 MET HG3  . 17767 1 
       354 . 1 1  30  30 MET HE1  H  1   2.070 0.001 . 1 . . . A  30 MET HE1  . 17767 1 
       355 . 1 1  30  30 MET HE2  H  1   2.070 0.001 . 1 . . . A  30 MET HE2  . 17767 1 
       356 . 1 1  30  30 MET HE3  H  1   2.070 0.001 . 1 . . . A  30 MET HE3  . 17767 1 
       357 . 1 1  30  30 MET C    C 13 177.500 0.03  . 1 . . . A  30 MET C    . 17767 1 
       358 . 1 1  30  30 MET CA   C 13  57.650 0.03  . 1 . . . A  30 MET CA   . 17767 1 
       359 . 1 1  30  30 MET CB   C 13  32.970 0.03  . 1 . . . A  30 MET CB   . 17767 1 
       360 . 1 1  30  30 MET CG   C 13  31.900 0.03  . 1 . . . A  30 MET CG   . 17767 1 
       361 . 1 1  30  30 MET CE   C 13  17.150 0.03  . 1 . . . A  30 MET CE   . 17767 1 
       362 . 1 1  30  30 MET N    N 15 117.110 0.01  . 1 . . . A  30 MET N    . 17767 1 
       363 . 1 1  31  31 ALA H    H  1   8.420 0.001 . 1 . . . A  31 ALA H    . 17767 1 
       364 . 1 1  31  31 ALA HA   H  1   4.270 0.001 . 1 . . . A  31 ALA HA   . 17767 1 
       365 . 1 1  31  31 ALA HB1  H  1   1.450 0.001 . 1 . . . A  31 ALA HB1  . 17767 1 
       366 . 1 1  31  31 ALA HB2  H  1   1.450 0.001 . 1 . . . A  31 ALA HB2  . 17767 1 
       367 . 1 1  31  31 ALA HB3  H  1   1.450 0.001 . 1 . . . A  31 ALA HB3  . 17767 1 
       368 . 1 1  31  31 ALA CA   C 13  53.545 0.03  . 1 . . . A  31 ALA CA   . 17767 1 
       369 . 1 1  31  31 ALA CB   C 13  19.290 0.03  . 1 . . . A  31 ALA CB   . 17767 1 
       370 . 1 1  31  31 ALA N    N 15 120.480 0.01  . 1 . . . A  31 ALA N    . 17767 1 
       371 . 1 1  32  32 ARG H    H  1   7.770 0.001 . 1 . . . A  32 ARG H    . 17767 1 
       372 . 1 1  32  32 ARG HA   H  1   4.109 0.001 . 1 . . . A  32 ARG HA   . 17767 1 
       373 . 1 1  32  32 ARG HB2  H  1   2.040 0.001 . 2 . . . A  32 ARG HB2  . 17767 1 
       374 . 1 1  32  32 ARG HB3  H  1   1.890 0.001 . 2 . . . A  32 ARG HB3  . 17767 1 
       375 . 1 1  32  32 ARG HG2  H  1   1.700 0.001 . 2 . . . A  32 ARG HG2  . 17767 1 
       376 . 1 1  32  32 ARG HG3  H  1   1.840 0.001 . 2 . . . A  32 ARG HG3  . 17767 1 
       377 . 1 1  32  32 ARG HD2  H  1   3.270 0.001 . 2 . . . A  32 ARG HD2  . 17767 1 
       378 . 1 1  32  32 ARG C    C 13 176.500 0.03  . 1 . . . A  32 ARG C    . 17767 1 
       379 . 1 1  32  32 ARG CA   C 13  61.170 0.03  . 1 . . . A  32 ARG CA   . 17767 1 
       380 . 1 1  32  32 ARG CB   C 13  30.600 0.03  . 1 . . . A  32 ARG CB   . 17767 1 
       381 . 1 1  32  32 ARG CG   C 13  27.050 0.03  . 1 . . . A  32 ARG CG   . 17767 1 
       382 . 1 1  32  32 ARG CD   C 13  43.520 0.03  . 1 . . . A  32 ARG CD   . 17767 1 
       383 . 1 1  32  32 ARG N    N 15 122.170 0.01  . 1 . . . A  32 ARG N    . 17767 1 
       384 . 1 1  33  33 ASP H    H  1   8.330 0.001 . 1 . . . A  33 ASP H    . 17767 1 
       385 . 1 1  33  33 ASP HA   H  1   4.920 0.001 . 1 . . . A  33 ASP HA   . 17767 1 
       386 . 1 1  33  33 ASP HB2  H  1   2.590 0.001 . 2 . . . A  33 ASP HB2  . 17767 1 
       387 . 1 1  33  33 ASP HB3  H  1   2.960 0.001 . 2 . . . A  33 ASP HB3  . 17767 1 
       388 . 1 1  33  33 ASP C    C 13 175.900 0.03  . 1 . . . A  33 ASP C    . 17767 1 
       389 . 1 1  33  33 ASP CA   C 13  54.130 0.03  . 1 . . . A  33 ASP CA   . 17767 1 
       390 . 1 1  33  33 ASP CB   C 13  41.760 0.03  . 1 . . . A  33 ASP CB   . 17767 1 
       391 . 1 1  33  33 ASP N    N 15 116.550 0.01  . 1 . . . A  33 ASP N    . 17767 1 
       392 . 1 1  34  34 ILE H    H  1   7.240 0.001 . 1 . . . A  34 ILE H    . 17767 1 
       393 . 1 1  34  34 ILE HA   H  1   4.120 0.001 . 1 . . . A  34 ILE HA   . 17767 1 
       394 . 1 1  34  34 ILE HB   H  1   1.940 0.001 . 1 . . . A  34 ILE HB   . 17767 1 
       395 . 1 1  34  34 ILE HG12 H  1   1.400 0.001 . 1 . . . A  34 ILE HG12 . 17767 1 
       396 . 1 1  34  34 ILE HG13 H  1   1.700 0.001 . 1 . . . A  34 ILE HG13 . 17767 1 
       397 . 1 1  34  34 ILE HG21 H  1   0.890 0.001 . 1 . . . A  34 ILE HG21 . 17767 1 
       398 . 1 1  34  34 ILE HG22 H  1   0.890 0.001 . 1 . . . A  34 ILE HG22 . 17767 1 
       399 . 1 1  34  34 ILE HG23 H  1   0.890 0.001 . 1 . . . A  34 ILE HG23 . 17767 1 
       400 . 1 1  34  34 ILE HD11 H  1   0.950 0.001 . 1 . . . A  34 ILE HD11 . 17767 1 
       401 . 1 1  34  34 ILE HD12 H  1   0.950 0.001 . 1 . . . A  34 ILE HD12 . 17767 1 
       402 . 1 1  34  34 ILE HD13 H  1   0.950 0.001 . 1 . . . A  34 ILE HD13 . 17767 1 
       403 . 1 1  34  34 ILE C    C 13 176.100 0.03  . 1 . . . A  34 ILE C    . 17767 1 
       404 . 1 1  34  34 ILE CA   C 13  61.170 0.03  . 1 . . . A  34 ILE CA   . 17767 1 
       405 . 1 1  34  34 ILE CB   C 13  37.860 0.03  . 1 . . . A  34 ILE CB   . 17767 1 
       406 . 1 1  34  34 ILE CG1  C 13  28.300 0.03  . 1 . . . A  34 ILE CG1  . 17767 1 
       407 . 1 1  34  34 ILE CG2  C 13  17.740 0.03  . 1 . . . A  34 ILE CG2  . 17767 1 
       408 . 1 1  34  34 ILE CD1  C 13  12.460 0.03  . 1 . . . A  34 ILE CD1  . 17767 1 
       409 . 1 1  34  34 ILE N    N 15 120.060 0.01  . 1 . . . A  34 ILE N    . 17767 1 
       410 . 1 1  35  35 LYS H    H  1   8.980 0.001 . 1 . . . A  35 LYS H    . 17767 1 
       411 . 1 1  35  35 LYS HA   H  1   4.700 0.001 . 1 . . . A  35 LYS HA   . 17767 1 
       412 . 1 1  35  35 LYS HB2  H  1   1.720 0.001 . 2 . . . A  35 LYS HB2  . 17767 1 
       413 . 1 1  35  35 LYS HB3  H  1   1.910 0.001 . 2 . . . A  35 LYS HB3  . 17767 1 
       414 . 1 1  35  35 LYS HG2  H  1   1.125 0.001 . 2 . . . A  35 LYS HG2  . 17767 1 
       415 . 1 1  35  35 LYS HG3  H  1   1.400 0.001 . 2 . . . A  35 LYS HG3  . 17767 1 
       416 . 1 1  35  35 LYS HD2  H  1   1.610 0.001 . 2 . . . A  35 LYS HD2  . 17767 1 
       417 . 1 1  35  35 LYS HE2  H  1   2.940 0.001 . 2 . . . A  35 LYS HE2  . 17767 1 
       418 . 1 1  35  35 LYS HE3  H  1   2.990 0.001 . 2 . . . A  35 LYS HE3  . 17767 1 
       419 . 1 1  35  35 LYS C    C 13 173.700 0.03  . 1 . . . A  35 LYS C    . 17767 1 
       420 . 1 1  35  35 LYS CA   C 13  52.970 0.03  . 1 . . . A  35 LYS CA   . 17767 1 
       421 . 1 1  35  35 LYS CB   C 13  32.750 0.03  . 1 . . . A  35 LYS CB   . 17767 1 
       422 . 1 1  35  35 LYS CG   C 13  24.900 0.03  . 1 . . . A  35 LYS CG   . 17767 1 
       423 . 1 1  35  35 LYS CD   C 13  27.700 0.03  . 1 . . . A  35 LYS CD   . 17767 1 
       424 . 1 1  35  35 LYS CE   C 13  42.120 0.03  . 1 . . . A  35 LYS CE   . 17767 1 
       425 . 1 1  35  35 LYS N    N 15 131.170 0.01  . 1 . . . A  35 LYS N    . 17767 1 
       426 . 1 1  36  36 PRO HA   H  1   4.510 0.001 . 1 . . . A  36 PRO HA   . 17767 1 
       427 . 1 1  36  36 PRO HB2  H  1   1.730 0.001 . 2 . . . A  36 PRO HB2  . 17767 1 
       428 . 1 1  36  36 PRO HB3  H  1   2.160 0.001 . 2 . . . A  36 PRO HB3  . 17767 1 
       429 . 1 1  36  36 PRO HG2  H  1   1.590 0.001 . 2 . . . A  36 PRO HG2  . 17767 1 
       430 . 1 1  36  36 PRO HG3  H  1   1.860 0.001 . 2 . . . A  36 PRO HG3  . 17767 1 
       431 . 1 1  36  36 PRO HD2  H  1   3.390 0.001 . 2 . . . A  36 PRO HD2  . 17767 1 
       432 . 1 1  36  36 PRO HD3  H  1   3.915 0.001 . 2 . . . A  36 PRO HD3  . 17767 1 
       433 . 1 1  36  36 PRO CA   C 13  63.523 0.03  . 1 . . . A  36 PRO CA   . 17767 1 
       434 . 1 1  36  36 PRO CB   C 13  32.840 0.03  . 1 . . . A  36 PRO CB   . 17767 1 
       435 . 1 1  36  36 PRO CG   C 13  27.260 0.03  . 1 . . . A  36 PRO CG   . 17767 1 
       436 . 1 1  36  36 PRO CD   C 13  51.780 0.03  . 1 . . . A  36 PRO CD   . 17767 1 
       437 . 1 1  37  37 ILE HA   H  1   4.920 0.001 . 1 . . . A  37 ILE HA   . 17767 1 
       438 . 1 1  37  37 ILE HB   H  1   1.710 0.001 . 1 . . . A  37 ILE HB   . 17767 1 
       439 . 1 1  37  37 ILE HG12 H  1   1.100 0.001 . 1 . . . A  37 ILE HG12 . 17767 1 
       440 . 1 1  37  37 ILE HG13 H  1   1.750 0.001 . 1 . . . A  37 ILE HG13 . 17767 1 
       441 . 1 1  37  37 ILE HG21 H  1   0.920 0.001 . 1 . . . A  37 ILE HG21 . 17767 1 
       442 . 1 1  37  37 ILE HG22 H  1   0.920 0.001 . 1 . . . A  37 ILE HG22 . 17767 1 
       443 . 1 1  37  37 ILE HG23 H  1   0.920 0.001 . 1 . . . A  37 ILE HG23 . 17767 1 
       444 . 1 1  37  37 ILE HD11 H  1   0.930 0.001 . 1 . . . A  37 ILE HD11 . 17767 1 
       445 . 1 1  37  37 ILE HD12 H  1   0.930 0.001 . 1 . . . A  37 ILE HD12 . 17767 1 
       446 . 1 1  37  37 ILE HD13 H  1   0.930 0.001 . 1 . . . A  37 ILE HD13 . 17767 1 
       447 . 1 1  37  37 ILE C    C 13 175.500 0.03  . 1 . . . A  37 ILE C    . 17767 1 
       448 . 1 1  37  37 ILE CA   C 13  60.588 0.03  . 1 . . . A  37 ILE CA   . 17767 1 
       449 . 1 1  37  37 ILE CB   C 13  40.630 0.03  . 1 . . . A  37 ILE CB   . 17767 1 
       450 . 1 1  37  37 ILE CG1  C 13  28.800 0.03  . 1 . . . A  37 ILE CG1  . 17767 1 
       451 . 1 1  37  37 ILE CG2  C 13  13.630 0.03  . 1 . . . A  37 ILE CG2  . 17767 1 
       452 . 1 1  37  37 ILE CD1  C 13  18.300 0.03  . 1 . . . A  37 ILE CD1  . 17767 1 
       453 . 1 1  38  38 VAL H    H  1   9.540 0.001 . 1 . . . A  38 VAL H    . 17767 1 
       454 . 1 1  38  38 VAL HA   H  1   5.120 0.001 . 1 . . . A  38 VAL HA   . 17767 1 
       455 . 1 1  38  38 VAL HB   H  1   2.050 0.001 . 1 . . . A  38 VAL HB   . 17767 1 
       456 . 1 1  38  38 VAL HG11 H  1   0.930 0.001 . 2 . . . A  38 VAL HG11 . 17767 1 
       457 . 1 1  38  38 VAL HG12 H  1   0.930 0.001 . 2 . . . A  38 VAL HG12 . 17767 1 
       458 . 1 1  38  38 VAL HG13 H  1   0.930 0.001 . 2 . . . A  38 VAL HG13 . 17767 1 
       459 . 1 1  38  38 VAL HG21 H  1   0.870 0.001 . 2 . . . A  38 VAL HG21 . 17767 1 
       460 . 1 1  38  38 VAL HG22 H  1   0.870 0.001 . 2 . . . A  38 VAL HG22 . 17767 1 
       461 . 1 1  38  38 VAL HG23 H  1   0.870 0.001 . 2 . . . A  38 VAL HG23 . 17767 1 
       462 . 1 1  38  38 VAL C    C 13 175.100 0.03  . 1 . . . A  38 VAL C    . 17767 1 
       463 . 1 1  38  38 VAL CA   C 13  61.176 0.03  . 1 . . . A  38 VAL CA   . 17767 1 
       464 . 1 1  38  38 VAL CB   C 13  34.850 0.03  . 1 . . . A  38 VAL CB   . 17767 1 
       465 . 1 1  38  38 VAL CG1  C 13  21.010 0.03  . 1 . . . A  38 VAL CG1  . 17767 1 
       466 . 1 1  38  38 VAL CG2  C 13  20.550 0.03  . 1 . . . A  38 VAL CG2  . 17767 1 
       467 . 1 1  38  38 VAL N    N 15 129.000 0.01  . 1 . . . A  38 VAL N    . 17767 1 
       468 . 1 1  39  39 GLU H    H  1   9.590 0.001 . 1 . . . A  39 GLU H    . 17767 1 
       469 . 1 1  39  39 GLU HA   H  1   5.440 0.001 . 1 . . . A  39 GLU HA   . 17767 1 
       470 . 1 1  39  39 GLU HB2  H  1   2.030 0.001 . 2 . . . A  39 GLU HB2  . 17767 1 
       471 . 1 1  39  39 GLU HB3  H  1   2.135 0.001 . 2 . . . A  39 GLU HB3  . 17767 1 
       472 . 1 1  39  39 GLU HG2  H  1   2.220 0.001 . 2 . . . A  39 GLU HG2  . 17767 1 
       473 . 1 1  39  39 GLU HG3  H  1   2.280 0.001 . 2 . . . A  39 GLU HG3  . 17767 1 
       474 . 1 1  39  39 GLU C    C 13 176.000 0.03  . 1 . . . A  39 GLU C    . 17767 1 
       475 . 1 1  39  39 GLU CA   C 13  54.720 0.03  . 1 . . . A  39 GLU CA   . 17767 1 
       476 . 1 1  39  39 GLU CB   C 13  32.410 0.03  . 1 . . . A  39 GLU CB   . 17767 1 
       477 . 1 1  39  39 GLU CG   C 13  36.520 0.03  . 1 . . . A  39 GLU CG   . 17767 1 
       478 . 1 1  39  39 GLU N    N 15 128.350 0.01  . 1 . . . A  39 GLU N    . 17767 1 
       479 . 1 1  40  40 ILE H    H  1   9.630 0.001 . 1 . . . A  40 ILE H    . 17767 1 
       480 . 1 1  40  40 ILE HA   H  1   5.050 0.001 . 1 . . . A  40 ILE HA   . 17767 1 
       481 . 1 1  40  40 ILE HB   H  1   2.450 0.001 . 1 . . . A  40 ILE HB   . 17767 1 
       482 . 1 1  40  40 ILE HG12 H  1   1.210 0.001 . 1 . . . A  40 ILE HG12 . 17767 1 
       483 . 1 1  40  40 ILE HG13 H  1   1.970 0.001 . 1 . . . A  40 ILE HG13 . 17767 1 
       484 . 1 1  40  40 ILE HG21 H  1   0.840 0.001 . 1 . . . A  40 ILE HG21 . 17767 1 
       485 . 1 1  40  40 ILE HG22 H  1   0.840 0.001 . 1 . . . A  40 ILE HG22 . 17767 1 
       486 . 1 1  40  40 ILE HG23 H  1   0.840 0.001 . 1 . . . A  40 ILE HG23 . 17767 1 
       487 . 1 1  40  40 ILE HD11 H  1   0.930 0.001 . 1 . . . A  40 ILE HD11 . 17767 1 
       488 . 1 1  40  40 ILE HD12 H  1   0.930 0.001 . 1 . . . A  40 ILE HD12 . 17767 1 
       489 . 1 1  40  40 ILE HD13 H  1   0.930 0.001 . 1 . . . A  40 ILE HD13 . 17767 1 
       490 . 1 1  40  40 ILE C    C 13 175.800 0.03  . 1 . . . A  40 ILE C    . 17767 1 
       491 . 1 1  40  40 ILE CA   C 13  61.330 0.03  . 1 . . . A  40 ILE CA   . 17767 1 
       492 . 1 1  40  40 ILE CB   C 13  40.160 0.03  . 1 . . . A  40 ILE CB   . 17767 1 
       493 . 1 1  40  40 ILE CG1  C 13  28.630 0.03  . 1 . . . A  40 ILE CG1  . 17767 1 
       494 . 1 1  40  40 ILE CG2  C 13  13.050 0.03  . 1 . . . A  40 ILE CG2  . 17767 1 
       495 . 1 1  40  40 ILE CD1  C 13  17.090 0.03  . 1 . . . A  40 ILE CD1  . 17767 1 
       496 . 1 1  40  40 ILE N    N 15 126.110 0.01  . 1 . . . A  40 ILE N    . 17767 1 
       497 . 1 1  41  41 GLN H    H  1   9.270 0.001 . 1 . . . A  41 GLN H    . 17767 1 
       498 . 1 1  41  41 GLN HA   H  1   4.720 0.001 . 1 . . . A  41 GLN HA   . 17767 1 
       499 . 1 1  41  41 GLN HB2  H  1   1.975 0.001 . 2 . . . A  41 GLN HB2  . 17767 1 
       500 . 1 1  41  41 GLN HB3  H  1   2.050 0.001 . 2 . . . A  41 GLN HB3  . 17767 1 
       501 . 1 1  41  41 GLN HG2  H  1   2.280 0.001 . 2 . . . A  41 GLN HG2  . 17767 1 
       502 . 1 1  41  41 GLN HE21 H  1   7.590 0.001 . 2 . . . A  41 GLN HE21 . 17767 1 
       503 . 1 1  41  41 GLN HE22 H  1   6.800 0.001 . 2 . . . A  41 GLN HE22 . 17767 1 
       504 . 1 1  41  41 GLN C    C 13 173.900 0.03  . 1 . . . A  41 GLN C    . 17767 1 
       505 . 1 1  41  41 GLN CA   C 13  54.940 0.03  . 1 . . . A  41 GLN CA   . 17767 1 
       506 . 1 1  41  41 GLN CB   C 13  31.820 0.03  . 1 . . . A  41 GLN CB   . 17767 1 
       507 . 1 1  41  41 GLN CG   C 13  33.600 0.03  . 1 . . . A  41 GLN CG   . 17767 1 
       508 . 1 1  41  41 GLN N    N 15 128.360 0.01  . 1 . . . A  41 GLN N    . 17767 1 
       509 . 1 1  41  41 GLN NE2  N 15 110.800 0.01  . 1 . . . A  41 GLN NE2  . 17767 1 
       510 . 1 1  42  42 GLN H    H  1   8.250 0.001 . 1 . . . A  42 GLN H    . 17767 1 
       511 . 1 1  42  42 GLN HA   H  1   4.380 0.001 . 1 . . . A  42 GLN HA   . 17767 1 
       512 . 1 1  42  42 GLN HB2  H  1   1.720 0.001 . 2 . . . A  42 GLN HB2  . 17767 1 
       513 . 1 1  42  42 GLN HG2  H  1   1.050 0.001 . 2 . . . A  42 GLN HG2  . 17767 1 
       514 . 1 1  42  42 GLN HG3  H  1   1.790 0.001 . 2 . . . A  42 GLN HG3  . 17767 1 
       515 . 1 1  42  42 GLN HE21 H  1   7.650 0.001 . 2 . . . A  42 GLN HE21 . 17767 1 
       516 . 1 1  42  42 GLN HE22 H  1   6.870 0.001 . 2 . . . A  42 GLN HE22 . 17767 1 
       517 . 1 1  42  42 GLN C    C 13 174.700 0.03  . 1 . . . A  42 GLN C    . 17767 1 
       518 . 1 1  42  42 GLN CA   C 13  54.150 0.03  . 1 . . . A  42 GLN CA   . 17767 1 
       519 . 1 1  42  42 GLN CB   C 13  30.000 0.03  . 1 . . . A  42 GLN CB   . 17767 1 
       520 . 1 1  42  42 GLN CG   C 13  33.000 0.03  . 1 . . . A  42 GLN CG   . 17767 1 
       521 . 1 1  42  42 GLN N    N 15 126.110 0.01  . 1 . . . A  42 GLN N    . 17767 1 
       522 . 1 1  42  42 GLN NE2  N 15 108.180 0.01  . 1 . . . A  42 GLN NE2  . 17767 1 
       523 . 1 1  43  43 LYS H    H  1   8.820 0.001 . 1 . . . A  43 LYS H    . 17767 1 
       524 . 1 1  43  43 LYS HA   H  1   4.460 0.001 . 1 . . . A  43 LYS HA   . 17767 1 
       525 . 1 1  43  43 LYS HB2  H  1   1.670 0.001 . 2 . . . A  43 LYS HB2  . 17767 1 
       526 . 1 1  43  43 LYS HB3  H  1   1.610 0.001 . 2 . . . A  43 LYS HB3  . 17767 1 
       527 . 1 1  43  43 LYS HG2  H  1   1.340 0.001 . 2 . . . A  43 LYS HG2  . 17767 1 
       528 . 1 1  43  43 LYS HD2  H  1   1.330 0.001 . 2 . . . A  43 LYS HD2  . 17767 1 
       529 . 1 1  43  43 LYS HD3  H  1   1.590 0.001 . 2 . . . A  43 LYS HD3  . 17767 1 
       530 . 1 1  43  43 LYS HE2  H  1   2.950 0.001 . 2 . . . A  43 LYS HE2  . 17767 1 
       531 . 1 1  43  43 LYS C    C 13 176.030 0.03  . 1 . . . A  43 LYS C    . 17767 1 
       532 . 1 1  43  43 LYS CA   C 13  55.306 0.03  . 1 . . . A  43 LYS CA   . 17767 1 
       533 . 1 1  43  43 LYS CB   C 13  33.270 0.03  . 1 . . . A  43 LYS CB   . 17767 1 
       534 . 1 1  43  43 LYS CG   C 13  24.230 0.03  . 1 . . . A  43 LYS CG   . 17767 1 
       535 . 1 1  43  43 LYS CD   C 13  29.140 0.03  . 1 . . . A  43 LYS CD   . 17767 1 
       536 . 1 1  43  43 LYS CE   C 13  41.810 0.03  . 1 . . . A  43 LYS CE   . 17767 1 
       537 . 1 1  43  43 LYS N    N 15 130.610 0.01  . 1 . . . A  43 LYS N    . 17767 1 
       538 . 1 1  44  44 GLY H    H  1   8.940 0.001 . 1 . . . A  44 GLY H    . 17767 1 
       539 . 1 1  44  44 GLY HA2  H  1   4.050 0.001 . 2 . . . A  44 GLY HA2  . 17767 1 
       540 . 1 1  44  44 GLY HA3  H  1   3.730 0.001 . 2 . . . A  44 GLY HA3  . 17767 1 
       541 . 1 1  44  44 GLY C    C 13 174.300 0.03  . 1 . . . A  44 GLY C    . 17767 1 
       542 . 1 1  44  44 GLY CA   C 13  47.480 0.03  . 1 . . . A  44 GLY CA   . 17767 1 
       543 . 1 1  44  44 GLY N    N 15 117.110 0.01  . 1 . . . A  44 GLY N    . 17767 1 
       544 . 1 1  45  45 ASP H    H  1   8.870 0.001 . 1 . . . A  45 ASP H    . 17767 1 
       545 . 1 1  45  45 ASP HA   H  1   4.870 0.001 . 1 . . . A  45 ASP HA   . 17767 1 
       546 . 1 1  45  45 ASP HB2  H  1   2.710 0.001 . 2 . . . A  45 ASP HB2  . 17767 1 
       547 . 1 1  45  45 ASP HB3  H  1   3.140 0.001 . 2 . . . A  45 ASP HB3  . 17767 1 
       548 . 1 1  45  45 ASP C    C 13 174.700 0.03  . 1 . . . A  45 ASP C    . 17767 1 
       549 . 1 1  45  45 ASP CA   C 13  54.719 0.03  . 1 . . . A  45 ASP CA   . 17767 1 
       550 . 1 1  45  45 ASP CB   C 13  41.270 0.03  . 1 . . . A  45 ASP CB   . 17767 1 
       551 . 1 1  45  45 ASP N    N 15 127.799 0.01  . 1 . . . A  45 ASP N    . 17767 1 
       552 . 1 1  46  46 ASP H    H  1   8.060 0.001 . 1 . . . A  46 ASP H    . 17767 1 
       553 . 1 1  46  46 ASP HA   H  1   5.230 0.001 . 1 . . . A  46 ASP HA   . 17767 1 
       554 . 1 1  46  46 ASP HB2  H  1   2.740 0.001 . 2 . . . A  46 ASP HB2  . 17767 1 
       555 . 1 1  46  46 ASP HB3  H  1   2.900 0.001 . 2 . . . A  46 ASP HB3  . 17767 1 
       556 . 1 1  46  46 ASP C    C 13 175.070 0.03  . 1 . . . A  46 ASP C    . 17767 1 
       557 . 1 1  46  46 ASP CA   C 13  54.132 0.03  . 1 . . . A  46 ASP CA   . 17767 1 
       558 . 1 1  46  46 ASP CB   C 13  41.570 0.03  . 1 . . . A  46 ASP CB   . 17767 1 
       559 . 1 1  46  46 ASP N    N 15 120.480 0.01  . 1 . . . A  46 ASP N    . 17767 1 
       560 . 1 1  47  47 PHE H    H  1   9.296 0.001 . 1 . . . A  47 PHE H    . 17767 1 
       561 . 1 1  47  47 PHE HA   H  1   5.090 0.001 . 1 . . . A  47 PHE HA   . 17767 1 
       562 . 1 1  47  47 PHE HB2  H  1   1.350 0.001 . 2 . . . A  47 PHE HB2  . 17767 1 
       563 . 1 1  47  47 PHE HB3  H  1   1.730 0.001 . 2 . . . A  47 PHE HB3  . 17767 1 
       564 . 1 1  47  47 PHE HD2  H  1   6.810 0.001 . 3 . . . A  47 PHE HD2  . 17767 1 
       565 . 1 1  47  47 PHE HE2  H  1   6.960 0.001 . 3 . . . A  47 PHE HE2  . 17767 1 
       566 . 1 1  47  47 PHE C    C 13 176.400 0.03  . 1 . . . A  47 PHE C    . 17767 1 
       567 . 1 1  47  47 PHE CA   C 13  56.420 0.03  . 1 . . . A  47 PHE CA   . 17767 1 
       568 . 1 1  47  47 PHE CB   C 13  44.150 0.03  . 1 . . . A  47 PHE CB   . 17767 1 
       569 . 1 1  47  47 PHE CD1  C 13 127.900 0.03  . 3 . . . A  47 PHE CD1  . 17767 1 
       570 . 1 1  47  47 PHE CD2  C 13 127.900 0.03  . 3 . . . A  47 PHE CD2  . 17767 1 
       571 . 1 1  47  47 PHE CE1  C 13 127.600 0.03  . 3 . . . A  47 PHE CE1  . 17767 1 
       572 . 1 1  47  47 PHE CE2  C 13 127.600 0.03  . 3 . . . A  47 PHE CE2  . 17767 1 
       573 . 1 1  47  47 PHE N    N 15 122.730 0.01  . 1 . . . A  47 PHE N    . 17767 1 
       574 . 1 1  48  48 VAL H    H  1   8.520 0.001 . 1 . . . A  48 VAL H    . 17767 1 
       575 . 1 1  48  48 VAL HA   H  1   4.500 0.001 . 1 . . . A  48 VAL HA   . 17767 1 
       576 . 1 1  48  48 VAL HB   H  1   1.870 0.001 . 1 . . . A  48 VAL HB   . 17767 1 
       577 . 1 1  48  48 VAL HG21 H  1   0.850 0.001 . 2 . . . A  48 VAL HG21 . 17767 1 
       578 . 1 1  48  48 VAL HG22 H  1   0.850 0.001 . 2 . . . A  48 VAL HG22 . 17767 1 
       579 . 1 1  48  48 VAL HG23 H  1   0.850 0.001 . 2 . . . A  48 VAL HG23 . 17767 1 
       580 . 1 1  48  48 VAL C    C 13 175.700 0.03  . 1 . . . A  48 VAL C    . 17767 1 
       581 . 1 1  48  48 VAL CA   C 13  62.930 0.03  . 1 . . . A  48 VAL CA   . 17767 1 
       582 . 1 1  48  48 VAL CB   C 13  34.670 0.03  . 1 . . . A  48 VAL CB   . 17767 1 
       583 . 1 1  48  48 VAL CG2  C 13  21.150 0.03  . 1 . . . A  48 VAL CG2  . 17767 1 
       584 . 1 1  48  48 VAL N    N 15 121.690 0.01  . 1 . . . A  48 VAL N    . 17767 1 
       585 . 1 1  49  49 VAL H    H  1   9.330 0.001 . 1 . . . A  49 VAL H    . 17767 1 
       586 . 1 1  49  49 VAL HA   H  1   5.250 0.001 . 1 . . . A  49 VAL HA   . 17767 1 
       587 . 1 1  49  49 VAL HB   H  1   2.060 0.001 . 1 . . . A  49 VAL HB   . 17767 1 
       588 . 1 1  49  49 VAL HG11 H  1   1.020 0.001 . 2 . . . A  49 VAL HG11 . 17767 1 
       589 . 1 1  49  49 VAL HG12 H  1   1.020 0.001 . 2 . . . A  49 VAL HG12 . 17767 1 
       590 . 1 1  49  49 VAL HG13 H  1   1.020 0.001 . 2 . . . A  49 VAL HG13 . 17767 1 
       591 . 1 1  49  49 VAL HG21 H  1   1.080 0.001 . 2 . . . A  49 VAL HG21 . 17767 1 
       592 . 1 1  49  49 VAL HG22 H  1   1.080 0.001 . 2 . . . A  49 VAL HG22 . 17767 1 
       593 . 1 1  49  49 VAL HG23 H  1   1.080 0.001 . 2 . . . A  49 VAL HG23 . 17767 1 
       594 . 1 1  49  49 VAL C    C 13 175.700 0.03  . 1 . . . A  49 VAL C    . 17767 1 
       595 . 1 1  49  49 VAL CA   C 13  61.180 0.03  . 1 . . . A  49 VAL CA   . 17767 1 
       596 . 1 1  49  49 VAL CB   C 13  34.660 0.03  . 1 . . . A  49 VAL CB   . 17767 1 
       597 . 1 1  49  49 VAL CG1  C 13  21.300 0.03  . 1 . . . A  49 VAL CG1  . 17767 1 
       598 . 1 1  49  49 VAL CG2  C 13  20.700 0.03  . 1 . . . A  49 VAL CG2  . 17767 1 
       599 . 1 1  49  49 VAL N    N 15 127.200 0.01  . 1 . . . A  49 VAL N    . 17767 1 
       600 . 1 1  50  50 THR H    H  1   9.730 0.001 . 1 . . . A  50 THR H    . 17767 1 
       601 . 1 1  50  50 THR HA   H  1   5.430 0.001 . 1 . . . A  50 THR HA   . 17767 1 
       602 . 1 1  50  50 THR HB   H  1   4.100 0.001 . 1 . . . A  50 THR HB   . 17767 1 
       603 . 1 1  50  50 THR HG21 H  1   1.140 0.001 . 1 . . . A  50 THR HG21 . 17767 1 
       604 . 1 1  50  50 THR HG22 H  1   1.140 0.001 . 1 . . . A  50 THR HG22 . 17767 1 
       605 . 1 1  50  50 THR HG23 H  1   1.140 0.001 . 1 . . . A  50 THR HG23 . 17767 1 
       606 . 1 1  50  50 THR C    C 13 173.810 0.03  . 1 . . . A  50 THR C    . 17767 1 
       607 . 1 1  50  50 THR CA   C 13  61.530 0.03  . 1 . . . A  50 THR CA   . 17767 1 
       608 . 1 1  50  50 THR CB   C 13  70.760 0.03  . 1 . . . A  50 THR CB   . 17767 1 
       609 . 1 1  50  50 THR CG2  C 13  21.740 0.03  . 1 . . . A  50 THR CG2  . 17767 1 
       610 . 1 1  50  50 THR N    N 15 128.500 0.01  . 1 . . . A  50 THR N    . 17767 1 
       611 . 1 1  51  51 SER H    H  1   9.190 0.001 . 1 . . . A  51 SER H    . 17767 1 
       612 . 1 1  51  51 SER HA   H  1   5.430 0.001 . 1 . . . A  51 SER HA   . 17767 1 
       613 . 1 1  51  51 SER HB2  H  1   3.790 0.001 . 2 . . . A  51 SER HB2  . 17767 1 
       614 . 1 1  51  51 SER HB3  H  1   3.870 0.001 . 2 . . . A  51 SER HB3  . 17767 1 
       615 . 1 1  51  51 SER C    C 13 173.800 0.03  . 1 . . . A  51 SER C    . 17767 1 
       616 . 1 1  51  51 SER CA   C 13  57.060 0.03  . 1 . . . A  51 SER CA   . 17767 1 
       617 . 1 1  51  51 SER CB   C 13  64.550 0.03  . 1 . . . A  51 SER CB   . 17767 1 
       618 . 1 1  51  51 SER N    N 15 122.730 0.01  . 1 . . . A  51 SER N    . 17767 1 
       619 . 1 1  52  52 LYS H    H  1   9.490 0.001 . 1 . . . A  52 LYS H    . 17767 1 
       620 . 1 1  52  52 LYS HA   H  1   5.310 0.001 . 1 . . . A  52 LYS HA   . 17767 1 
       621 . 1 1  52  52 LYS HB2  H  1   1.800 0.001 . 2 . . . A  52 LYS HB2  . 17767 1 
       622 . 1 1  52  52 LYS HB3  H  1   1.870 0.001 . 2 . . . A  52 LYS HB3  . 17767 1 
       623 . 1 1  52  52 LYS HG2  H  1   1.430 0.001 . 2 . . . A  52 LYS HG2  . 17767 1 
       624 . 1 1  52  52 LYS HD2  H  1   1.630 0.001 . 2 . . . A  52 LYS HD2  . 17767 1 
       625 . 1 1  52  52 LYS HE2  H  1   2.860 0.001 . 2 . . . A  52 LYS HE2  . 17767 1 
       626 . 1 1  52  52 LYS C    C 13 175.900 0.03  . 1 . . . A  52 LYS C    . 17767 1 
       627 . 1 1  52  52 LYS CA   C 13  56.120 0.03  . 1 . . . A  52 LYS CA   . 17767 1 
       628 . 1 1  52  52 LYS CB   C 13  36.130 0.03  . 1 . . . A  52 LYS CB   . 17767 1 
       629 . 1 1  52  52 LYS CG   C 13  25.300 0.03  . 1 . . . A  52 LYS CG   . 17767 1 
       630 . 1 1  52  52 LYS CD   C 13  29.540 0.03  . 1 . . . A  52 LYS CD   . 17767 1 
       631 . 1 1  52  52 LYS CE   C 13  41.920 0.03  . 1 . . . A  52 LYS CE   . 17767 1 
       632 . 1 1  52  52 LYS N    N 15 125.550 0.01  . 1 . . . A  52 LYS N    . 17767 1 
       633 . 1 1  53  53 THR H    H  1   8.760 0.001 . 1 . . . A  53 THR H    . 17767 1 
       634 . 1 1  53  53 THR HA   H  1   5.024 0.001 . 1 . . . A  53 THR HA   . 17767 1 
       635 . 1 1  53  53 THR HB   H  1   3.950 0.001 . 1 . . . A  53 THR HB   . 17767 1 
       636 . 1 1  53  53 THR HG21 H  1   1.170 0.001 . 1 . . . A  53 THR HG21 . 17767 1 
       637 . 1 1  53  53 THR HG22 H  1   1.170 0.001 . 1 . . . A  53 THR HG22 . 17767 1 
       638 . 1 1  53  53 THR HG23 H  1   1.170 0.001 . 1 . . . A  53 THR HG23 . 17767 1 
       639 . 1 1  53  53 THR C    C 13 173.400 0.03  . 1 . . . A  53 THR C    . 17767 1 
       640 . 1 1  53  53 THR CA   C 13  59.140 0.03  . 1 . . . A  53 THR CA   . 17767 1 
       641 . 1 1  53  53 THR CB   C 13  69.300 0.03  . 1 . . . A  53 THR CB   . 17767 1 
       642 . 1 1  53  53 THR CG2  C 13  22.760 0.03  . 1 . . . A  53 THR CG2  . 17767 1 
       643 . 1 1  53  53 THR N    N 15 115.980 0.01  . 1 . . . A  53 THR N    . 17767 1 
       644 . 1 1  54  54 PRO HA   H  1   4.350 0.001 . 1 . . . A  54 PRO HA   . 17767 1 
       645 . 1 1  54  54 PRO HB2  H  1   1.880 0.001 . 2 . . . A  54 PRO HB2  . 17767 1 
       646 . 1 1  54  54 PRO HB3  H  1   2.500 0.001 . 2 . . . A  54 PRO HB3  . 17767 1 
       647 . 1 1  54  54 PRO HG2  H  1   2.050 0.001 . 2 . . . A  54 PRO HG2  . 17767 1 
       648 . 1 1  54  54 PRO HG3  H  1   2.230 0.001 . 2 . . . A  54 PRO HG3  . 17767 1 
       649 . 1 1  54  54 PRO HD2  H  1   3.790 0.001 . 2 . . . A  54 PRO HD2  . 17767 1 
       650 . 1 1  54  54 PRO HD3  H  1   4.010 0.001 . 2 . . . A  54 PRO HD3  . 17767 1 
       651 . 1 1  54  54 PRO C    C 13 177.200 0.03  . 1 . . . A  54 PRO C    . 17767 1 
       652 . 1 1  54  54 PRO CA   C 13  66.458 0.03  . 1 . . . A  54 PRO CA   . 17767 1 
       653 . 1 1  54  54 PRO CB   C 13  32.400 0.03  . 1 . . . A  54 PRO CB   . 17767 1 
       654 . 1 1  54  54 PRO CG   C 13  28.890 0.03  . 1 . . . A  54 PRO CG   . 17767 1 
       655 . 1 1  54  54 PRO CD   C 13  50.760 0.03  . 1 . . . A  54 PRO CD   . 17767 1 
       656 . 1 1  55  55 ARG H    H  1   8.010 0.001 . 1 . . . A  55 ARG H    . 17767 1 
       657 . 1 1  55  55 ARG HA   H  1   4.510 0.001 . 1 . . . A  55 ARG HA   . 17767 1 
       658 . 1 1  55  55 ARG HB2  H  1   1.720 0.001 . 2 . . . A  55 ARG HB2  . 17767 1 
       659 . 1 1  55  55 ARG HB3  H  1   2.000 0.001 . 2 . . . A  55 ARG HB3  . 17767 1 
       660 . 1 1  55  55 ARG HG2  H  1   1.610 0.001 . 2 . . . A  55 ARG HG2  . 17767 1 
       661 . 1 1  55  55 ARG HD2  H  1   3.240 0.001 . 2 . . . A  55 ARG HD2  . 17767 1 
       662 . 1 1  55  55 ARG C    C 13 175.800 0.03  . 1 . . . A  55 ARG C    . 17767 1 
       663 . 1 1  55  55 ARG CA   C 13  55.893 0.03  . 1 . . . A  55 ARG CA   . 17767 1 
       664 . 1 1  55  55 ARG CB   C 13  32.520 0.03  . 1 . . . A  55 ARG CB   . 17767 1 
       665 . 1 1  55  55 ARG CG   C 13  27.570 0.03  . 1 . . . A  55 ARG CG   . 17767 1 
       666 . 1 1  55  55 ARG CD   C 13  43.000 0.03  . 1 . . . A  55 ARG CD   . 17767 1 
       667 . 1 1  55  55 ARG N    N 15 111.480 0.01  . 1 . . . A  55 ARG N    . 17767 1 
       668 . 1 1  56  56 GLN H    H  1   7.530 0.001 . 1 . . . A  56 GLN H    . 17767 1 
       669 . 1 1  56  56 GLN HA   H  1   4.830 0.001 . 1 . . . A  56 GLN HA   . 17767 1 
       670 . 1 1  56  56 GLN HB2  H  1   1.890 0.001 . 2 . . . A  56 GLN HB2  . 17767 1 
       671 . 1 1  56  56 GLN HB3  H  1   2.010 0.001 . 2 . . . A  56 GLN HB3  . 17767 1 
       672 . 1 1  56  56 GLN HG2  H  1   2.160 0.001 . 2 . . . A  56 GLN HG2  . 17767 1 
       673 . 1 1  56  56 GLN HG3  H  1   2.240 0.001 . 2 . . . A  56 GLN HG3  . 17767 1 
       674 . 1 1  56  56 GLN HE21 H  1   7.260 0.001 . 2 . . . A  56 GLN HE21 . 17767 1 
       675 . 1 1  56  56 GLN HE22 H  1   7.130 0.001 . 2 . . . A  56 GLN HE22 . 17767 1 
       676 . 1 1  56  56 GLN C    C 13 174.200 0.03  . 1 . . . A  56 GLN C    . 17767 1 
       677 . 1 1  56  56 GLN CA   C 13  55.610 0.03  . 1 . . . A  56 GLN CA   . 17767 1 
       678 . 1 1  56  56 GLN CB   C 13  32.880 0.03  . 1 . . . A  56 GLN CB   . 17767 1 
       679 . 1 1  56  56 GLN CG   C 13  33.700 0.03  . 1 . . . A  56 GLN CG   . 17767 1 
       680 . 1 1  56  56 GLN N    N 15 118.230 0.01  . 1 . . . A  56 GLN N    . 17767 1 
       681 . 1 1  56  56 GLN NE2  N 15 109.800 0.01  . 1 . . . A  56 GLN NE2  . 17767 1 
       682 . 1 1  57  57 THR H    H  1   8.610 0.001 . 1 . . . A  57 THR H    . 17767 1 
       683 . 1 1  57  57 THR HA   H  1   5.330 0.001 . 1 . . . A  57 THR HA   . 17767 1 
       684 . 1 1  57  57 THR HB   H  1   4.000 0.001 . 1 . . . A  57 THR HB   . 17767 1 
       685 . 1 1  57  57 THR HG21 H  1   1.140 0.001 . 1 . . . A  57 THR HG21 . 17767 1 
       686 . 1 1  57  57 THR HG22 H  1   1.140 0.001 . 1 . . . A  57 THR HG22 . 17767 1 
       687 . 1 1  57  57 THR HG23 H  1   1.140 0.001 . 1 . . . A  57 THR HG23 . 17767 1 
       688 . 1 1  57  57 THR C    C 13 174.000 0.03  . 1 . . . A  57 THR C    . 17767 1 
       689 . 1 1  57  57 THR CA   C 13  61.760 0.03  . 1 . . . A  57 THR CA   . 17767 1 
       690 . 1 1  57  57 THR CB   C 13  71.500 0.03  . 1 . . . A  57 THR CB   . 17767 1 
       691 . 1 1  57  57 THR CG2  C 13  21.740 0.03  . 1 . . . A  57 THR CG2  . 17767 1 
       692 . 1 1  57  57 THR N    N 15 120.480 0.01  . 1 . . . A  57 THR N    . 17767 1 
       693 . 1 1  58  58 VAL H    H  1   8.830 0.001 . 1 . . . A  58 VAL H    . 17767 1 
       694 . 1 1  58  58 VAL HA   H  1   4.540 0.001 . 1 . . . A  58 VAL HA   . 17767 1 
       695 . 1 1  58  58 VAL HB   H  1   1.960 0.001 . 1 . . . A  58 VAL HB   . 17767 1 
       696 . 1 1  58  58 VAL HG11 H  1   0.920 0.001 . 2 . . . A  58 VAL HG11 . 17767 1 
       697 . 1 1  58  58 VAL HG12 H  1   0.920 0.001 . 2 . . . A  58 VAL HG12 . 17767 1 
       698 . 1 1  58  58 VAL HG13 H  1   0.920 0.001 . 2 . . . A  58 VAL HG13 . 17767 1 
       699 . 1 1  58  58 VAL HG21 H  1   0.820 0.001 . 2 . . . A  58 VAL HG21 . 17767 1 
       700 . 1 1  58  58 VAL HG22 H  1   0.820 0.001 . 2 . . . A  58 VAL HG22 . 17767 1 
       701 . 1 1  58  58 VAL HG23 H  1   0.820 0.001 . 2 . . . A  58 VAL HG23 . 17767 1 
       702 . 1 1  58  58 VAL C    C 13 174.400 0.03  . 1 . . . A  58 VAL C    . 17767 1 
       703 . 1 1  58  58 VAL CA   C 13  61.170 0.03  . 1 . . . A  58 VAL CA   . 17767 1 
       704 . 1 1  58  58 VAL CB   C 13  35.560 0.03  . 1 . . . A  58 VAL CB   . 17767 1 
       705 . 1 1  58  58 VAL CG1  C 13  21.290 0.03  . 1 . . . A  58 VAL CG1  . 17767 1 
       706 . 1 1  58  58 VAL CG2  C 13  21.290 0.03  . 1 . . . A  58 VAL CG2  . 17767 1 
       707 . 1 1  58  58 VAL N    N 15 125.200 0.01  . 1 . . . A  58 VAL N    . 17767 1 
       708 . 1 1  59  59 THR H    H  1   8.870 0.001 . 1 . . . A  59 THR H    . 17767 1 
       709 . 1 1  59  59 THR HA   H  1   5.260 0.001 . 1 . . . A  59 THR HA   . 17767 1 
       710 . 1 1  59  59 THR HB   H  1   3.820 0.001 . 1 . . . A  59 THR HB   . 17767 1 
       711 . 1 1  59  59 THR HG21 H  1   1.120 0.001 . 1 . . . A  59 THR HG21 . 17767 1 
       712 . 1 1  59  59 THR HG22 H  1   1.120 0.001 . 1 . . . A  59 THR HG22 . 17767 1 
       713 . 1 1  59  59 THR HG23 H  1   1.120 0.001 . 1 . . . A  59 THR HG23 . 17767 1 
       714 . 1 1  59  59 THR C    C 13 173.400 0.03  . 1 . . . A  59 THR C    . 17767 1 
       715 . 1 1  59  59 THR CA   C 13  61.980 0.03  . 1 . . . A  59 THR CA   . 17767 1 
       716 . 1 1  59  59 THR CB   C 13  71.150 0.03  . 1 . . . A  59 THR CB   . 17767 1 
       717 . 1 1  59  59 THR CG2  C 13  21.700 0.03  . 1 . . . A  59 THR CG2  . 17767 1 
       718 . 1 1  59  59 THR N    N 15 125.500 0.01  . 1 . . . A  59 THR N    . 17767 1 
       719 . 1 1  60  60 ASN H    H  1   9.180 0.001 . 1 . . . A  60 ASN H    . 17767 1 
       720 . 1 1  60  60 ASN HA   H  1   5.270 0.001 . 1 . . . A  60 ASN HA   . 17767 1 
       721 . 1 1  60  60 ASN HB2  H  1   2.520 0.001 . 2 . . . A  60 ASN HB2  . 17767 1 
       722 . 1 1  60  60 ASN HB3  H  1   2.690 0.001 . 2 . . . A  60 ASN HB3  . 17767 1 
       723 . 1 1  60  60 ASN C    C 13 173.300 0.03  . 1 . . . A  60 ASN C    . 17767 1 
       724 . 1 1  60  60 ASN CA   C 13  53.000 0.03  . 1 . . . A  60 ASN CA   . 17767 1 
       725 . 1 1  60  60 ASN CB   C 13  44.700 0.03  . 1 . . . A  60 ASN CB   . 17767 1 
       726 . 1 1  60  60 ASN N    N 15 124.700 0.01  . 1 . . . A  60 ASN N    . 17767 1 
       727 . 1 1  61  61 SER H    H  1   8.840 0.001 . 1 . . . A  61 SER H    . 17767 1 
       728 . 1 1  61  61 SER HA   H  1   5.430 0.001 . 1 . . . A  61 SER HA   . 17767 1 
       729 . 1 1  61  61 SER HB2  H  1   3.920 0.001 . 2 . . . A  61 SER HB2  . 17767 1 
       730 . 1 1  61  61 SER C    C 13 173.300 0.03  . 1 . . . A  61 SER C    . 17767 1 
       731 . 1 1  61  61 SER CA   C 13  57.060 0.03  . 1 . . . A  61 SER CA   . 17767 1 
       732 . 1 1  61  61 SER CB   C 13  65.590 0.03  . 1 . . . A  61 SER CB   . 17767 1 
       733 . 1 1  61  61 SER N    N 15 115.980 0.01  . 1 . . . A  61 SER N    . 17767 1 
       734 . 1 1  62  62 PHE H    H  1   8.235 0.001 . 1 . . . A  62 PHE H    . 17767 1 
       735 . 1 1  62  62 PHE HA   H  1   5.020 0.001 . 1 . . . A  62 PHE HA   . 17767 1 
       736 . 1 1  62  62 PHE HB2  H  1   3.070 0.001 . 2 . . . A  62 PHE HB2  . 17767 1 
       737 . 1 1  62  62 PHE HB3  H  1   3.380 0.001 . 2 . . . A  62 PHE HB3  . 17767 1 
       738 . 1 1  62  62 PHE HD1  H  1   6.550 0.001 . 3 . . . A  62 PHE HD1  . 17767 1 
       739 . 1 1  62  62 PHE HE1  H  1   6.260 0.001 . 3 . . . A  62 PHE HE1  . 17767 1 
       740 . 1 1  62  62 PHE HZ   H  1   6.460 0.001 . 1 . . . A  62 PHE HZ   . 17767 1 
       741 . 1 1  62  62 PHE C    C 13 173.100 0.03  . 1 . . . A  62 PHE C    . 17767 1 
       742 . 1 1  62  62 PHE CA   C 13  56.590 0.03  . 1 . . . A  62 PHE CA   . 17767 1 
       743 . 1 1  62  62 PHE CB   C 13  40.030 0.03  . 1 . . . A  62 PHE CB   . 17767 1 
       744 . 1 1  62  62 PHE CD1  C 13 128.800 0.03  . 3 . . . A  62 PHE CD1  . 17767 1 
       745 . 1 1  62  62 PHE CD2  C 13 128.800 0.03  . 3 . . . A  62 PHE CD2  . 17767 1 
       746 . 1 1  62  62 PHE CE1  C 13 125.000 0.03  . 3 . . . A  62 PHE CE1  . 17767 1 
       747 . 1 1  62  62 PHE CE2  C 13 125.000 0.03  . 3 . . . A  62 PHE CE2  . 17767 1 
       748 . 1 1  62  62 PHE CZ   C 13 127.600 0.03  . 1 . . . A  62 PHE CZ   . 17767 1 
       749 . 1 1  62  62 PHE N    N 15 117.670 0.01  . 1 . . . A  62 PHE N    . 17767 1 
       750 . 1 1  63  63 THR H    H  1   9.650 0.001 . 1 . . . A  63 THR H    . 17767 1 
       751 . 1 1  63  63 THR HA   H  1   5.500 0.001 . 1 . . . A  63 THR HA   . 17767 1 
       752 . 1 1  63  63 THR HB   H  1   3.800 0.001 . 1 . . . A  63 THR HB   . 17767 1 
       753 . 1 1  63  63 THR HG21 H  1   1.470 0.001 . 1 . . . A  63 THR HG21 . 17767 1 
       754 . 1 1  63  63 THR HG22 H  1   1.470 0.001 . 1 . . . A  63 THR HG22 . 17767 1 
       755 . 1 1  63  63 THR HG23 H  1   1.470 0.001 . 1 . . . A  63 THR HG23 . 17767 1 
       756 . 1 1  63  63 THR C    C 13 175.600 0.03  . 1 . . . A  63 THR C    . 17767 1 
       757 . 1 1  63  63 THR CA   C 13  61.170 0.03  . 1 . . . A  63 THR CA   . 17767 1 
       758 . 1 1  63  63 THR CB   C 13  72.320 0.03  . 1 . . . A  63 THR CB   . 17767 1 
       759 . 1 1  63  63 THR CG2  C 13  21.850 0.03  . 1 . . . A  63 THR CG2  . 17767 1 
       760 . 1 1  63  63 THR N    N 15 119.920 0.01  . 1 . . . A  63 THR N    . 17767 1 
       761 . 1 1  64  64 LEU H    H  1   9.280 0.001 . 1 . . . A  64 LEU H    . 17767 1 
       762 . 1 1  64  64 LEU HA   H  1   4.430 0.001 . 1 . . . A  64 LEU HA   . 17767 1 
       763 . 1 1  64  64 LEU HB2  H  1   1.680 0.001 . 2 . . . A  64 LEU HB2  . 17767 1 
       764 . 1 1  64  64 LEU HB3  H  1   1.950 0.001 . 2 . . . A  64 LEU HB3  . 17767 1 
       765 . 1 1  64  64 LEU HG   H  1   2.340 0.001 . 1 . . . A  64 LEU HG   . 17767 1 
       766 . 1 1  64  64 LEU HD11 H  1   0.660 0.001 . 2 . . . A  64 LEU HD11 . 17767 1 
       767 . 1 1  64  64 LEU HD12 H  1   0.660 0.001 . 2 . . . A  64 LEU HD12 . 17767 1 
       768 . 1 1  64  64 LEU HD13 H  1   0.660 0.001 . 2 . . . A  64 LEU HD13 . 17767 1 
       769 . 1 1  64  64 LEU HD21 H  1   1.250 0.001 . 2 . . . A  64 LEU HD21 . 17767 1 
       770 . 1 1  64  64 LEU HD22 H  1   1.250 0.001 . 2 . . . A  64 LEU HD22 . 17767 1 
       771 . 1 1  64  64 LEU HD23 H  1   1.250 0.001 . 2 . . . A  64 LEU HD23 . 17767 1 
       772 . 1 1  64  64 LEU C    C 13 178.000 0.03  . 1 . . . A  64 LEU C    . 17767 1 
       773 . 1 1  64  64 LEU CA   C 13  56.100 0.03  . 1 . . . A  64 LEU CA   . 17767 1 
       774 . 1 1  64  64 LEU CB   C 13  41.330 0.03  . 1 . . . A  64 LEU CB   . 17767 1 
       775 . 1 1  64  64 LEU CG   C 13  26.600 0.03  . 1 . . . A  64 LEU CG   . 17767 1 
       776 . 1 1  64  64 LEU CD1  C 13  22.810 0.03  . 1 . . . A  64 LEU CD1  . 17767 1 
       777 . 1 1  64  64 LEU CD2  C 13  27.100 0.03  . 1 . . . A  64 LEU CD2  . 17767 1 
       778 . 1 1  64  64 LEU N    N 15 126.300 0.01  . 1 . . . A  64 LEU N    . 17767 1 
       779 . 1 1  65  65 GLY H    H  1   9.110 0.001 . 1 . . . A  65 GLY H    . 17767 1 
       780 . 1 1  65  65 GLY HA2  H  1   4.270 0.001 . 2 . . . A  65 GLY HA2  . 17767 1 
       781 . 1 1  65  65 GLY HA3  H  1   3.320 0.001 . 2 . . . A  65 GLY HA3  . 17767 1 
       782 . 1 1  65  65 GLY C    C 13 173.800 0.03  . 1 . . . A  65 GLY C    . 17767 1 
       783 . 1 1  65  65 GLY CA   C 13  45.780 0.03  . 1 . . . A  65 GLY CA   . 17767 1 
       784 . 1 1  65  65 GLY N    N 15 107.520 0.01  . 1 . . . A  65 GLY N    . 17767 1 
       785 . 1 1  66  66 LYS H    H  1   7.910 0.001 . 1 . . . A  66 LYS H    . 17767 1 
       786 . 1 1  66  66 LYS HA   H  1   4.780 0.001 . 1 . . . A  66 LYS HA   . 17767 1 
       787 . 1 1  66  66 LYS HB2  H  1   1.820 0.001 . 2 . . . A  66 LYS HB2  . 17767 1 
       788 . 1 1  66  66 LYS HB3  H  1   1.950 0.001 . 2 . . . A  66 LYS HB3  . 17767 1 
       789 . 1 1  66  66 LYS HG2  H  1   1.470 0.001 . 2 . . . A  66 LYS HG2  . 17767 1 
       790 . 1 1  66  66 LYS HG3  H  1   1.400 0.001 . 2 . . . A  66 LYS HG3  . 17767 1 
       791 . 1 1  66  66 LYS HD2  H  1   1.750 0.001 . 2 . . . A  66 LYS HD2  . 17767 1 
       792 . 1 1  66  66 LYS HE2  H  1   3.090 0.001 . 2 . . . A  66 LYS HE2  . 17767 1 
       793 . 1 1  66  66 LYS C    C 13 175.600 0.03  . 1 . . . A  66 LYS C    . 17767 1 
       794 . 1 1  66  66 LYS CA   C 13  54.100 0.03  . 1 . . . A  66 LYS CA   . 17767 1 
       795 . 1 1  66  66 LYS CB   C 13  34.620 0.03  . 1 . . . A  66 LYS CB   . 17767 1 
       796 . 1 1  66  66 LYS CG   C 13  24.800 0.03  . 1 . . . A  66 LYS CG   . 17767 1 
       797 . 1 1  66  66 LYS CD   C 13  29.080 0.03  . 1 . . . A  66 LYS CD   . 17767 1 
       798 . 1 1  66  66 LYS CE   C 13  42.070 0.03  . 1 . . . A  66 LYS CE   . 17767 1 
       799 . 1 1  66  66 LYS N    N 15 121.600 0.01  . 1 . . . A  66 LYS N    . 17767 1 
       800 . 1 1  67  67 GLU H    H  1   8.940 0.001 . 1 . . . A  67 GLU H    . 17767 1 
       801 . 1 1  67  67 GLU HA   H  1   4.070 0.001 . 1 . . . A  67 GLU HA   . 17767 1 
       802 . 1 1  67  67 GLU HB2  H  1   1.940 0.001 . 2 . . . A  67 GLU HB2  . 17767 1 
       803 . 1 1  67  67 GLU HG2  H  1   1.950 0.001 . 2 . . . A  67 GLU HG2  . 17767 1 
       804 . 1 1  67  67 GLU HG3  H  1   2.040 0.001 . 2 . . . A  67 GLU HG3  . 17767 1 
       805 . 1 1  67  67 GLU C    C 13 175.030 0.03  . 1 . . . A  67 GLU C    . 17767 1 
       806 . 1 1  67  67 GLU CA   C 13  59.220 0.03  . 1 . . . A  67 GLU CA   . 17767 1 
       807 . 1 1  67  67 GLU CB   C 13  30.400 0.03  . 1 . . . A  67 GLU CB   . 17767 1 
       808 . 1 1  67  67 GLU CG   C 13  37.700 0.03  . 1 . . . A  67 GLU CG   . 17767 1 
       809 . 1 1  67  67 GLU N    N 15 129.400 0.01  . 1 . . . A  67 GLU N    . 17767 1 
       810 . 1 1  68  68 ALA H    H  1   8.660 0.001 . 1 . . . A  68 ALA H    . 17767 1 
       811 . 1 1  68  68 ALA HA   H  1   4.900 0.001 . 1 . . . A  68 ALA HA   . 17767 1 
       812 . 1 1  68  68 ALA HB1  H  1   1.670 0.001 . 1 . . . A  68 ALA HB1  . 17767 1 
       813 . 1 1  68  68 ALA HB2  H  1   1.670 0.001 . 1 . . . A  68 ALA HB2  . 17767 1 
       814 . 1 1  68  68 ALA HB3  H  1   1.670 0.001 . 1 . . . A  68 ALA HB3  . 17767 1 
       815 . 1 1  68  68 ALA C    C 13 176.000 0.03  . 1 . . . A  68 ALA C    . 17767 1 
       816 . 1 1  68  68 ALA CA   C 13  51.000 0.03  . 1 . . . A  68 ALA CA   . 17767 1 
       817 . 1 1  68  68 ALA CB   C 13  22.440 0.03  . 1 . . . A  68 ALA CB   . 17767 1 
       818 . 1 1  68  68 ALA N    N 15 130.940 0.01  . 1 . . . A  68 ALA N    . 17767 1 
       819 . 1 1  69  69 ASP H    H  1   8.330 0.001 . 1 . . . A  69 ASP H    . 17767 1 
       820 . 1 1  69  69 ASP HA   H  1   5.000 0.001 . 1 . . . A  69 ASP HA   . 17767 1 
       821 . 1 1  69  69 ASP HB2  H  1   2.630 0.001 . 2 . . . A  69 ASP HB2  . 17767 1 
       822 . 1 1  69  69 ASP HB3  H  1   2.720 0.001 . 2 . . . A  69 ASP HB3  . 17767 1 
       823 . 1 1  69  69 ASP C    C 13 174.400 0.03  . 1 . . . A  69 ASP C    . 17767 1 
       824 . 1 1  69  69 ASP CA   C 13  54.670 0.03  . 1 . . . A  69 ASP CA   . 17767 1 
       825 . 1 1  69  69 ASP CB   C 13  41.930 0.03  . 1 . . . A  69 ASP CB   . 17767 1 
       826 . 1 1  69  69 ASP N    N 15 120.500 0.01  . 1 . . . A  69 ASP N    . 17767 1 
       827 . 1 1  70  70 ILE H    H  1   8.850 0.001 . 1 . . . A  70 ILE H    . 17767 1 
       828 . 1 1  70  70 ILE HA   H  1   4.510 0.001 . 1 . . . A  70 ILE HA   . 17767 1 
       829 . 1 1  70  70 ILE HB   H  1   1.580 0.001 . 1 . . . A  70 ILE HB   . 17767 1 
       830 . 1 1  70  70 ILE HG12 H  1   0.990 0.001 . 1 . . . A  70 ILE HG12 . 17767 1 
       831 . 1 1  70  70 ILE HG13 H  1   1.370 0.001 . 1 . . . A  70 ILE HG13 . 17767 1 
       832 . 1 1  70  70 ILE HG21 H  1   0.570 0.001 . 1 . . . A  70 ILE HG21 . 17767 1 
       833 . 1 1  70  70 ILE HG22 H  1   0.570 0.001 . 1 . . . A  70 ILE HG22 . 17767 1 
       834 . 1 1  70  70 ILE HG23 H  1   0.570 0.001 . 1 . . . A  70 ILE HG23 . 17767 1 
       835 . 1 1  70  70 ILE HD11 H  1   0.600 0.001 . 1 . . . A  70 ILE HD11 . 17767 1 
       836 . 1 1  70  70 ILE HD12 H  1   0.600 0.001 . 1 . . . A  70 ILE HD12 . 17767 1 
       837 . 1 1  70  70 ILE HD13 H  1   0.600 0.001 . 1 . . . A  70 ILE HD13 . 17767 1 
       838 . 1 1  70  70 ILE C    C 13 175.300 0.03  . 1 . . . A  70 ILE C    . 17767 1 
       839 . 1 1  70  70 ILE CA   C 13  57.690 0.03  . 1 . . . A  70 ILE CA   . 17767 1 
       840 . 1 1  70  70 ILE CB   C 13  40.040 0.03  . 1 . . . A  70 ILE CB   . 17767 1 
       841 . 1 1  70  70 ILE CG1  C 13  27.130 0.03  . 1 . . . A  70 ILE CG1  . 17767 1 
       842 . 1 1  70  70 ILE CG2  C 13  11.870 0.03  . 1 . . . A  70 ILE CG2  . 17767 1 
       843 . 1 1  70  70 ILE CD1  C 13  18.770 0.03  . 1 . . . A  70 ILE CD1  . 17767 1 
       844 . 1 1  70  70 ILE N    N 15 125.540 0.01  . 1 . . . A  70 ILE N    . 17767 1 
       845 . 1 1  71  71 THR H    H  1   9.460 0.001 . 1 . . . A  71 THR H    . 17767 1 
       846 . 1 1  71  71 THR HA   H  1   5.240 0.001 . 1 . . . A  71 THR HA   . 17767 1 
       847 . 1 1  71  71 THR HB   H  1   3.960 0.001 . 1 . . . A  71 THR HB   . 17767 1 
       848 . 1 1  71  71 THR HG21 H  1   1.300 0.001 . 1 . . . A  71 THR HG21 . 17767 1 
       849 . 1 1  71  71 THR HG22 H  1   1.300 0.001 . 1 . . . A  71 THR HG22 . 17767 1 
       850 . 1 1  71  71 THR HG23 H  1   1.300 0.001 . 1 . . . A  71 THR HG23 . 17767 1 
       851 . 1 1  71  71 THR C    C 13 174.600 0.03  . 1 . . . A  71 THR C    . 17767 1 
       852 . 1 1  71  71 THR CA   C 13  61.610 0.03  . 1 . . . A  71 THR CA   . 17767 1 
       853 . 1 1  71  71 THR CB   C 13  70.370 0.03  . 1 . . . A  71 THR CB   . 17767 1 
       854 . 1 1  71  71 THR CG2  C 13  21.300 0.03  . 1 . . . A  71 THR CG2  . 17767 1 
       855 . 1 1  71  71 THR N    N 15 123.860 0.01  . 1 . . . A  71 THR N    . 17767 1 
       856 . 1 1  72  72 THR H    H  1   8.700 0.001 . 1 . . . A  72 THR H    . 17767 1 
       857 . 1 1  72  72 THR HA   H  1   4.550 0.001 . 1 . . . A  72 THR HA   . 17767 1 
       858 . 1 1  72  72 THR HB   H  1   4.670 0.001 . 1 . . . A  72 THR HB   . 17767 1 
       859 . 1 1  72  72 THR HG21 H  1   0.990 0.001 . 1 . . . A  72 THR HG21 . 17767 1 
       860 . 1 1  72  72 THR HG22 H  1   0.990 0.001 . 1 . . . A  72 THR HG22 . 17767 1 
       861 . 1 1  72  72 THR HG23 H  1   0.990 0.001 . 1 . . . A  72 THR HG23 . 17767 1 
       862 . 1 1  72  72 THR C    C 13 177.300 0.03  . 1 . . . A  72 THR C    . 17767 1 
       863 . 1 1  72  72 THR CA   C 13  60.550 0.03  . 1 . . . A  72 THR CA   . 17767 1 
       864 . 1 1  72  72 THR CB   C 13  70.710 0.03  . 1 . . . A  72 THR CB   . 17767 1 
       865 . 1 1  72  72 THR CG2  C 13  22.700 0.03  . 1 . . . A  72 THR CG2  . 17767 1 
       866 . 1 1  72  72 THR N    N 15 115.980 0.01  . 1 . . . A  72 THR N    . 17767 1 
       867 . 1 1  73  73 MET H    H  1  10.360 0.001 . 1 . . . A  73 MET H    . 17767 1 
       868 . 1 1  73  73 MET HA   H  1   4.110 0.001 . 1 . . . A  73 MET HA   . 17767 1 
       869 . 1 1  73  73 MET HB2  H  1   2.480 0.001 . 2 . . . A  73 MET HB2  . 17767 1 
       870 . 1 1  73  73 MET HB3  H  1   2.800 0.001 . 2 . . . A  73 MET HB3  . 17767 1 
       871 . 1 1  73  73 MET HG2  H  1   2.580 0.001 . 2 . . . A  73 MET HG2  . 17767 1 
       872 . 1 1  73  73 MET HG3  H  1   2.750 0.001 . 2 . . . A  73 MET HG3  . 17767 1 
       873 . 1 1  73  73 MET HE1  H  1   2.060 0.001 . 1 . . . A  73 MET HE1  . 17767 1 
       874 . 1 1  73  73 MET HE2  H  1   2.060 0.001 . 1 . . . A  73 MET HE2  . 17767 1 
       875 . 1 1  73  73 MET HE3  H  1   2.060 0.001 . 1 . . . A  73 MET HE3  . 17767 1 
       876 . 1 1  73  73 MET C    C 13 176.200 0.03  . 1 . . . A  73 MET C    . 17767 1 
       877 . 1 1  73  73 MET CA   C 13  58.900 0.03  . 1 . . . A  73 MET CA   . 17767 1 
       878 . 1 1  73  73 MET CB   C 13  34.760 0.03  . 1 . . . A  73 MET CB   . 17767 1 
       879 . 1 1  73  73 MET CG   C 13  34.200 0.03  . 1 . . . A  73 MET CG   . 17767 1 
       880 . 1 1  73  73 MET CE   C 13  18.330 0.03  . 1 . . . A  73 MET CE   . 17767 1 
       881 . 1 1  73  73 MET N    N 15 119.830 0.01  . 1 . . . A  73 MET N    . 17767 1 
       882 . 1 1  74  74 ASP H    H  1   8.680 0.001 . 1 . . . A  74 ASP H    . 17767 1 
       883 . 1 1  74  74 ASP HA   H  1   4.800 0.001 . 1 . . . A  74 ASP HA   . 17767 1 
       884 . 1 1  74  74 ASP HB2  H  1   2.330 0.001 . 2 . . . A  74 ASP HB2  . 17767 1 
       885 . 1 1  74  74 ASP HB3  H  1   2.920 0.001 . 2 . . . A  74 ASP HB3  . 17767 1 
       886 . 1 1  74  74 ASP C    C 13 175.600 0.03  . 1 . . . A  74 ASP C    . 17767 1 
       887 . 1 1  74  74 ASP CA   C 13  52.630 0.03  . 1 . . . A  74 ASP CA   . 17767 1 
       888 . 1 1  74  74 ASP CB   C 13  38.870 0.03  . 1 . . . A  74 ASP CB   . 17767 1 
       889 . 1 1  74  74 ASP N    N 15 112.220 0.01  . 1 . . . A  74 ASP N    . 17767 1 
       890 . 1 1  75  75 GLY H    H  1   7.600 0.001 . 1 . . . A  75 GLY H    . 17767 1 
       891 . 1 1  75  75 GLY HA2  H  1   4.050 0.001 . 2 . . . A  75 GLY HA2  . 17767 1 
       892 . 1 1  75  75 GLY HA3  H  1   3.700 0.001 . 2 . . . A  75 GLY HA3  . 17767 1 
       893 . 1 1  75  75 GLY C    C 13 175.000 0.03  . 1 . . . A  75 GLY C    . 17767 1 
       894 . 1 1  75  75 GLY CA   C 13  46.400 0.03  . 1 . . . A  75 GLY CA   . 17767 1 
       895 . 1 1  75  75 GLY N    N 15 108.040 0.01  . 1 . . . A  75 GLY N    . 17767 1 
       896 . 1 1  76  76 LYS H    H  1   8.260 0.001 . 1 . . . A  76 LYS H    . 17767 1 
       897 . 1 1  76  76 LYS HA   H  1   4.440 0.001 . 1 . . . A  76 LYS HA   . 17767 1 
       898 . 1 1  76  76 LYS HB2  H  1   1.660 0.001 . 2 . . . A  76 LYS HB2  . 17767 1 
       899 . 1 1  76  76 LYS HB3  H  1   1.800 0.001 . 2 . . . A  76 LYS HB3  . 17767 1 
       900 . 1 1  76  76 LYS HG2  H  1   1.350 0.001 . 2 . . . A  76 LYS HG2  . 17767 1 
       901 . 1 1  76  76 LYS HD2  H  1   1.620 0.001 . 2 . . . A  76 LYS HD2  . 17767 1 
       902 . 1 1  76  76 LYS HE2  H  1   2.930 0.001 . 2 . . . A  76 LYS HE2  . 17767 1 
       903 . 1 1  76  76 LYS C    C 13 175.400 0.03  . 1 . . . A  76 LYS C    . 17767 1 
       904 . 1 1  76  76 LYS CA   C 13  55.240 0.03  . 1 . . . A  76 LYS CA   . 17767 1 
       905 . 1 1  76  76 LYS CB   C 13  33.500 0.03  . 1 . . . A  76 LYS CB   . 17767 1 
       906 . 1 1  76  76 LYS CG   C 13  24.520 0.03  . 1 . . . A  76 LYS CG   . 17767 1 
       907 . 1 1  76  76 LYS CD   C 13  29.150 0.03  . 1 . . . A  76 LYS CD   . 17767 1 
       908 . 1 1  76  76 LYS CE   C 13  42.060 0.03  . 1 . . . A  76 LYS CE   . 17767 1 
       909 . 1 1  76  76 LYS N    N 15 120.500 0.01  . 1 . . . A  76 LYS N    . 17767 1 
       910 . 1 1  77  77 LYS H    H  1   8.130 0.001 . 1 . . . A  77 LYS H    . 17767 1 
       911 . 1 1  77  77 LYS HA   H  1   5.370 0.001 . 1 . . . A  77 LYS HA   . 17767 1 
       912 . 1 1  77  77 LYS HB2  H  1   1.870 0.001 . 2 . . . A  77 LYS HB2  . 17767 1 
       913 . 1 1  77  77 LYS HB3  H  1   1.760 0.001 . 2 . . . A  77 LYS HB3  . 17767 1 
       914 . 1 1  77  77 LYS HG2  H  1   1.500 0.001 . 2 . . . A  77 LYS HG2  . 17767 1 
       915 . 1 1  77  77 LYS HG3  H  1   1.460 0.001 . 2 . . . A  77 LYS HG3  . 17767 1 
       916 . 1 1  77  77 LYS HD2  H  1   1.740 0.001 . 2 . . . A  77 LYS HD2  . 17767 1 
       917 . 1 1  77  77 LYS HD3  H  1   1.810 0.001 . 2 . . . A  77 LYS HD3  . 17767 1 
       918 . 1 1  77  77 LYS HE2  H  1   2.980 0.001 . 2 . . . A  77 LYS HE2  . 17767 1 
       919 . 1 1  77  77 LYS C    C 13 176.100 0.03  . 1 . . . A  77 LYS C    . 17767 1 
       920 . 1 1  77  77 LYS CA   C 13  54.360 0.03  . 1 . . . A  77 LYS CA   . 17767 1 
       921 . 1 1  77  77 LYS CB   C 13  32.840 0.03  . 1 . . . A  77 LYS CB   . 17767 1 
       922 . 1 1  77  77 LYS CG   C 13  24.100 0.03  . 1 . . . A  77 LYS CG   . 17767 1 
       923 . 1 1  77  77 LYS CD   C 13  33.780 0.03  . 1 . . . A  77 LYS CD   . 17767 1 
       924 . 1 1  77  77 LYS CE   C 13  41.650 0.03  . 1 . . . A  77 LYS CE   . 17767 1 
       925 . 1 1  77  77 LYS N    N 15 119.300 0.01  . 1 . . . A  77 LYS N    . 17767 1 
       926 . 1 1  78  78 LEU H    H  1   9.028 0.001 . 1 . . . A  78 LEU H    . 17767 1 
       927 . 1 1  78  78 LEU HA   H  1   4.910 0.001 . 1 . . . A  78 LEU HA   . 17767 1 
       928 . 1 1  78  78 LEU HB2  H  1   1.340 0.001 . 2 . . . A  78 LEU HB2  . 17767 1 
       929 . 1 1  78  78 LEU HB3  H  1   1.710 0.001 . 2 . . . A  78 LEU HB3  . 17767 1 
       930 . 1 1  78  78 LEU HG   H  1   1.330 0.001 . 1 . . . A  78 LEU HG   . 17767 1 
       931 . 1 1  78  78 LEU HD11 H  1   0.840 0.001 . 2 . . . A  78 LEU HD11 . 17767 1 
       932 . 1 1  78  78 LEU HD12 H  1   0.840 0.001 . 2 . . . A  78 LEU HD12 . 17767 1 
       933 . 1 1  78  78 LEU HD13 H  1   0.840 0.001 . 2 . . . A  78 LEU HD13 . 17767 1 
       934 . 1 1  78  78 LEU HD21 H  1   0.530 0.001 . 2 . . . A  78 LEU HD21 . 17767 1 
       935 . 1 1  78  78 LEU HD22 H  1   0.530 0.001 . 2 . . . A  78 LEU HD22 . 17767 1 
       936 . 1 1  78  78 LEU HD23 H  1   0.530 0.001 . 2 . . . A  78 LEU HD23 . 17767 1 
       937 . 1 1  78  78 LEU C    C 13 175.600 0.03  . 1 . . . A  78 LEU C    . 17767 1 
       938 . 1 1  78  78 LEU CA   C 13  53.170 0.03  . 1 . . . A  78 LEU CA   . 17767 1 
       939 . 1 1  78  78 LEU CB   C 13  45.780 0.03  . 1 . . . A  78 LEU CB   . 17767 1 
       940 . 1 1  78  78 LEU CG   C 13  26.900 0.03  . 1 . . . A  78 LEU CG   . 17767 1 
       941 . 1 1  78  78 LEU CD1  C 13  23.840 0.03  . 1 . . . A  78 LEU CD1  . 17767 1 
       942 . 1 1  78  78 LEU CD2  C 13  27.130 0.03  . 1 . . . A  78 LEU CD2  . 17767 1 
       943 . 1 1  78  78 LEU N    N 15 123.860 0.01  . 1 . . . A  78 LEU N    . 17767 1 
       944 . 1 1  79  79 LYS H    H  1   8.240 0.001 . 1 . . . A  79 LYS H    . 17767 1 
       945 . 1 1  79  79 LYS HA   H  1   5.615 0.001 . 1 . . . A  79 LYS HA   . 17767 1 
       946 . 1 1  79  79 LYS HB2  H  1   1.660 0.001 . 2 . . . A  79 LYS HB2  . 17767 1 
       947 . 1 1  79  79 LYS HG2  H  1   1.390 0.001 . 2 . . . A  79 LYS HG2  . 17767 1 
       948 . 1 1  79  79 LYS HG3  H  1   1.520 0.001 . 2 . . . A  79 LYS HG3  . 17767 1 
       949 . 1 1  79  79 LYS HD2  H  1   1.500 0.001 . 2 . . . A  79 LYS HD2  . 17767 1 
       950 . 1 1  79  79 LYS HE2  H  1   2.910 0.001 . 2 . . . A  79 LYS HE2  . 17767 1 
       951 . 1 1  79  79 LYS HE3  H  1   2.960 0.001 . 2 . . . A  79 LYS HE3  . 17767 1 
       952 . 1 1  79  79 LYS C    C 13 176.600 0.03  . 1 . . . A  79 LYS C    . 17767 1 
       953 . 1 1  79  79 LYS CA   C 13  55.000 0.03  . 1 . . . A  79 LYS CA   . 17767 1 
       954 . 1 1  79  79 LYS CB   C 13  36.850 0.03  . 1 . . . A  79 LYS CB   . 17767 1 
       955 . 1 1  79  79 LYS CG   C 13  24.960 0.03  . 1 . . . A  79 LYS CG   . 17767 1 
       956 . 1 1  79  79 LYS CD   C 13  29.480 0.03  . 1 . . . A  79 LYS CD   . 17767 1 
       957 . 1 1  79  79 LYS CE   C 13  42.220 0.03  . 1 . . . A  79 LYS CE   . 17767 1 
       958 . 1 1  79  79 LYS N    N 15 119.280 0.01  . 1 . . . A  79 LYS N    . 17767 1 
       959 . 1 1  80  80 CYS H    H  1   8.306 0.001 . 1 . . . A  80 CYS H    . 17767 1 
       960 . 1 1  80  80 CYS HA   H  1   4.700 0.001 . 1 . . . A  80 CYS HA   . 17767 1 
       961 . 1 1  80  80 CYS HB2  H  1   2.860 0.001 . 2 . . . A  80 CYS HB2  . 17767 1 
       962 . 1 1  80  80 CYS C    C 13 173.500 0.03  . 1 . . . A  80 CYS C    . 17767 1 
       963 . 1 1  80  80 CYS CA   C 13  56.500 0.03  . 1 . . . A  80 CYS CA   . 17767 1 
       964 . 1 1  80  80 CYS CB   C 13  45.700 0.03  . 1 . . . A  80 CYS CB   . 17767 1 
       965 . 1 1  80  80 CYS N    N 15 115.980 0.01  . 1 . . . A  80 CYS N    . 17767 1 
       966 . 1 1  81  81 THR H    H  1   8.840 0.001 . 1 . . . A  81 THR H    . 17767 1 
       967 . 1 1  81  81 THR HA   H  1   4.303 0.001 . 1 . . . A  81 THR HA   . 17767 1 
       968 . 1 1  81  81 THR HB   H  1   4.110 0.001 . 1 . . . A  81 THR HB   . 17767 1 
       969 . 1 1  81  81 THR HG21 H  1   0.760 0.001 . 1 . . . A  81 THR HG21 . 17767 1 
       970 . 1 1  81  81 THR HG22 H  1   0.760 0.001 . 1 . . . A  81 THR HG22 . 17767 1 
       971 . 1 1  81  81 THR HG23 H  1   0.760 0.001 . 1 . . . A  81 THR HG23 . 17767 1 
       972 . 1 1  81  81 THR C    C 13 173.100 0.03  . 1 . . . A  81 THR C    . 17767 1 
       973 . 1 1  81  81 THR CA   C 13  62.460 0.03  . 1 . . . A  81 THR CA   . 17767 1 
       974 . 1 1  81  81 THR CB   C 13  68.200 0.03  . 1 . . . A  81 THR CB   . 17767 1 
       975 . 1 1  81  81 THR CG2  C 13  20.990 0.03  . 1 . . . A  81 THR CG2  . 17767 1 
       976 . 1 1  81  81 THR N    N 15 122.000 0.01  . 1 . . . A  81 THR N    . 17767 1 
       977 . 1 1  82  82 VAL H    H  1   9.520 0.001 . 1 . . . A  82 VAL H    . 17767 1 
       978 . 1 1  82  82 VAL HA   H  1   4.449 0.001 . 1 . . . A  82 VAL HA   . 17767 1 
       979 . 1 1  82  82 VAL HB   H  1   1.430 0.001 . 1 . . . A  82 VAL HB   . 17767 1 
       980 . 1 1  82  82 VAL HG11 H  1  -0.079 0.001 . 2 . . . A  82 VAL HG11 . 17767 1 
       981 . 1 1  82  82 VAL HG12 H  1  -0.079 0.001 . 2 . . . A  82 VAL HG12 . 17767 1 
       982 . 1 1  82  82 VAL HG13 H  1  -0.079 0.001 . 2 . . . A  82 VAL HG13 . 17767 1 
       983 . 1 1  82  82 VAL HG21 H  1   0.340 0.001 . 2 . . . A  82 VAL HG21 . 17767 1 
       984 . 1 1  82  82 VAL HG22 H  1   0.340 0.001 . 2 . . . A  82 VAL HG22 . 17767 1 
       985 . 1 1  82  82 VAL HG23 H  1   0.340 0.001 . 2 . . . A  82 VAL HG23 . 17767 1 
       986 . 1 1  82  82 VAL C    C 13 175.100 0.03  . 1 . . . A  82 VAL C    . 17767 1 
       987 . 1 1  82  82 VAL CA   C 13  61.760 0.03  . 1 . . . A  82 VAL CA   . 17767 1 
       988 . 1 1  82  82 VAL CB   C 13  31.200 0.03  . 1 . . . A  82 VAL CB   . 17767 1 
       989 . 1 1  82  82 VAL CG1  C 13  22.430 0.03  . 1 . . . A  82 VAL CG1  . 17767 1 
       990 . 1 1  82  82 VAL CG2  C 13  22.470 0.03  . 1 . . . A  82 VAL CG2  . 17767 1 
       991 . 1 1  82  82 VAL N    N 15 132.160 0.01  . 1 . . . A  82 VAL N    . 17767 1 
       992 . 1 1  83  83 HIS H    H  1   8.740 0.001 . 1 . . . A  83 HIS H    . 17767 1 
       993 . 1 1  83  83 HIS HA   H  1   5.009 0.001 . 1 . . . A  83 HIS HA   . 17767 1 
       994 . 1 1  83  83 HIS HB2  H  1   2.940 0.001 . 2 . . . A  83 HIS HB2  . 17767 1 
       995 . 1 1  83  83 HIS HB3  H  1   3.070 0.001 . 2 . . . A  83 HIS HB3  . 17767 1 
       996 . 1 1  83  83 HIS HD2  H  1   6.910 0.001 . 1 . . . A  83 HIS HD2  . 17767 1 
       997 . 1 1  83  83 HIS HE1  H  1   7.830 0.001 . 1 . . . A  83 HIS HE1  . 17767 1 
       998 . 1 1  83  83 HIS C    C 13 173.500 0.03  . 1 . . . A  83 HIS C    . 17767 1 
       999 . 1 1  83  83 HIS CA   C 13  55.300 0.03  . 1 . . . A  83 HIS CA   . 17767 1 
      1000 . 1 1  83  83 HIS CB   C 13  33.400 0.03  . 1 . . . A  83 HIS CB   . 17767 1 
      1001 . 1 1  83  83 HIS CD2  C 13 120.000 0.03  . 1 . . . A  83 HIS CD2  . 17767 1 
      1002 . 1 1  83  83 HIS CE1  C 13 134.400 0.03  . 1 . . . A  83 HIS CE1  . 17767 1 
      1003 . 1 1  83  83 HIS N    N 15 123.860 0.01  . 1 . . . A  83 HIS N    . 17767 1 
      1004 . 1 1  83  83 HIS ND1  N 15 207.700 0.01  . 1 . . . A  83 HIS ND1  . 17767 1 
      1005 . 1 1  83  83 HIS NE2  N 15 197.600 0.01  . 1 . . . A  83 HIS NE2  . 17767 1 
      1006 . 1 1  84  84 LEU H    H  1   8.850 0.001 . 1 . . . A  84 LEU H    . 17767 1 
      1007 . 1 1  84  84 LEU HA   H  1   5.420 0.001 . 1 . . . A  84 LEU HA   . 17767 1 
      1008 . 1 1  84  84 LEU HB2  H  1   1.530 0.001 . 2 . . . A  84 LEU HB2  . 17767 1 
      1009 . 1 1  84  84 LEU HB3  H  1   1.800 0.001 . 2 . . . A  84 LEU HB3  . 17767 1 
      1010 . 1 1  84  84 LEU HG   H  1   1.580 0.001 . 1 . . . A  84 LEU HG   . 17767 1 
      1011 . 1 1  84  84 LEU HD11 H  1   0.960 0.001 . 2 . . . A  84 LEU HD11 . 17767 1 
      1012 . 1 1  84  84 LEU HD12 H  1   0.960 0.001 . 2 . . . A  84 LEU HD12 . 17767 1 
      1013 . 1 1  84  84 LEU HD13 H  1   0.960 0.001 . 2 . . . A  84 LEU HD13 . 17767 1 
      1014 . 1 1  84  84 LEU C    C 13 176.500 0.03  . 1 . . . A  84 LEU C    . 17767 1 
      1015 . 1 1  84  84 LEU CA   C 13  53.790 0.03  . 1 . . . A  84 LEU CA   . 17767 1 
      1016 . 1 1  84  84 LEU CB   C 13  44.740 0.03  . 1 . . . A  84 LEU CB   . 17767 1 
      1017 . 1 1  84  84 LEU CG   C 13  27.830 0.03  . 1 . . . A  84 LEU CG   . 17767 1 
      1018 . 1 1  84  84 LEU CD1  C 13  24.800 0.03  . 1 . . . A  84 LEU CD1  . 17767 1 
      1019 . 1 1  84  84 LEU N    N 15 121.600 0.01  . 1 . . . A  84 LEU N    . 17767 1 
      1020 . 1 1  85  85 ALA H    H  1   9.230 0.001 . 1 . . . A  85 ALA H    . 17767 1 
      1021 . 1 1  85  85 ALA HA   H  1   4.750 0.001 . 1 . . . A  85 ALA HA   . 17767 1 
      1022 . 1 1  85  85 ALA HB1  H  1   1.350 0.001 . 1 . . . A  85 ALA HB1  . 17767 1 
      1023 . 1 1  85  85 ALA HB2  H  1   1.350 0.001 . 1 . . . A  85 ALA HB2  . 17767 1 
      1024 . 1 1  85  85 ALA HB3  H  1   1.350 0.001 . 1 . . . A  85 ALA HB3  . 17767 1 
      1025 . 1 1  85  85 ALA C    C 13 177.000 0.03  . 1 . . . A  85 ALA C    . 17767 1 
      1026 . 1 1  85  85 ALA CA   C 13  51.480 0.03  . 1 . . . A  85 ALA CA   . 17767 1 
      1027 . 1 1  85  85 ALA CB   C 13  20.910 0.03  . 1 . . . A  85 ALA CB   . 17767 1 
      1028 . 1 1  85  85 ALA N    N 15 128.800 0.01  . 1 . . . A  85 ALA N    . 17767 1 
      1029 . 1 1  86  86 ASN HA   H  1   4.430 0.001 . 1 . . . A  86 ASN HA   . 17767 1 
      1030 . 1 1  86  86 ASN HB2  H  1   3.090 0.001 . 2 . . . A  86 ASN HB2  . 17767 1 
      1031 . 1 1  86  86 ASN HB3  H  1   2.790 0.001 . 2 . . . A  86 ASN HB3  . 17767 1 
      1032 . 1 1  86  86 ASN HD21 H  1   7.660 0.001 . 2 . . . A  86 ASN HD21 . 17767 1 
      1033 . 1 1  86  86 ASN HD22 H  1   6.960 0.001 . 2 . . . A  86 ASN HD22 . 17767 1 
      1034 . 1 1  86  86 ASN C    C 13 175.400 0.03  . 1 . . . A  86 ASN C    . 17767 1 
      1035 . 1 1  86  86 ASN CA   C 13  54.140 0.03  . 1 . . . A  86 ASN CA   . 17767 1 
      1036 . 1 1  86  86 ASN CB   C 13  37.550 0.03  . 1 . . . A  86 ASN CB   . 17767 1 
      1037 . 1 1  86  86 ASN ND2  N 15 111.910 0.01  . 1 . . . A  86 ASN ND2  . 17767 1 
      1038 . 1 1  87  87 GLY H    H  1   8.620 0.001 . 1 . . . A  87 GLY H    . 17767 1 
      1039 . 1 1  87  87 GLY HA2  H  1   4.310 0.001 . 2 . . . A  87 GLY HA2  . 17767 1 
      1040 . 1 1  87  87 GLY HA3  H  1   3.700 0.001 . 2 . . . A  87 GLY HA3  . 17767 1 
      1041 . 1 1  87  87 GLY C    C 13 173.800 0.03  . 1 . . . A  87 GLY C    . 17767 1 
      1042 . 1 1  87  87 GLY CA   C 13  45.670 0.03  . 1 . . . A  87 GLY CA   . 17767 1 
      1043 . 1 1  87  87 GLY N    N 15 103.430 0.01  . 1 . . . A  87 GLY N    . 17767 1 
      1044 . 1 1  88  88 LYS H    H  1   7.880 0.001 . 1 . . . A  88 LYS H    . 17767 1 
      1045 . 1 1  88  88 LYS HA   H  1   5.120 0.001 . 1 . . . A  88 LYS HA   . 17767 1 
      1046 . 1 1  88  88 LYS HB2  H  1   1.870 0.001 . 2 . . . A  88 LYS HB2  . 17767 1 
      1047 . 1 1  88  88 LYS HG2  H  1   1.250 0.001 . 2 . . . A  88 LYS HG2  . 17767 1 
      1048 . 1 1  88  88 LYS HD2  H  1   1.580 0.001 . 2 . . . A  88 LYS HD2  . 17767 1 
      1049 . 1 1  88  88 LYS HE2  H  1   2.910 0.001 . 2 . . . A  88 LYS HE2  . 17767 1 
      1050 . 1 1  88  88 LYS HE3  H  1   2.940 0.001 . 2 . . . A  88 LYS HE3  . 17767 1 
      1051 . 1 1  88  88 LYS C    C 13 175.500 0.03  . 1 . . . A  88 LYS C    . 17767 1 
      1052 . 1 1  88  88 LYS CA   C 13  55.140 0.03  . 1 . . . A  88 LYS CA   . 17767 1 
      1053 . 1 1  88  88 LYS CB   C 13  34.610 0.03  . 1 . . . A  88 LYS CB   . 17767 1 
      1054 . 1 1  88  88 LYS CG   C 13  25.290 0.03  . 1 . . . A  88 LYS CG   . 17767 1 
      1055 . 1 1  88  88 LYS CD   C 13  30.060 0.03  . 1 . . . A  88 LYS CD   . 17767 1 
      1056 . 1 1  88  88 LYS CE   C 13  41.770 0.03  . 1 . . . A  88 LYS CE   . 17767 1 
      1057 . 1 1  88  88 LYS N    N 15 120.490 0.01  . 1 . . . A  88 LYS N    . 17767 1 
      1058 . 1 1  89  89 LEU H    H  1   8.780 0.001 . 1 . . . A  89 LEU H    . 17767 1 
      1059 . 1 1  89  89 LEU HA   H  1   4.730 0.001 . 1 . . . A  89 LEU HA   . 17767 1 
      1060 . 1 1  89  89 LEU HB2  H  1   1.030 0.001 . 2 . . . A  89 LEU HB2  . 17767 1 
      1061 . 1 1  89  89 LEU HB3  H  1   1.080 0.001 . 2 . . . A  89 LEU HB3  . 17767 1 
      1062 . 1 1  89  89 LEU HG   H  1   0.810 0.001 . 1 . . . A  89 LEU HG   . 17767 1 
      1063 . 1 1  89  89 LEU HD11 H  1  -0.098 0.001 . 2 . . . A  89 LEU HD11 . 17767 1 
      1064 . 1 1  89  89 LEU HD12 H  1  -0.098 0.001 . 2 . . . A  89 LEU HD12 . 17767 1 
      1065 . 1 1  89  89 LEU HD13 H  1  -0.098 0.001 . 2 . . . A  89 LEU HD13 . 17767 1 
      1066 . 1 1  89  89 LEU HD21 H  1   0.120 0.001 . 2 . . . A  89 LEU HD21 . 17767 1 
      1067 . 1 1  89  89 LEU HD22 H  1   0.120 0.001 . 2 . . . A  89 LEU HD22 . 17767 1 
      1068 . 1 1  89  89 LEU HD23 H  1   0.120 0.001 . 2 . . . A  89 LEU HD23 . 17767 1 
      1069 . 1 1  89  89 LEU C    C 13 176.700 0.03  . 1 . . . A  89 LEU C    . 17767 1 
      1070 . 1 1  89  89 LEU CA   C 13  54.500 0.03  . 1 . . . A  89 LEU CA   . 17767 1 
      1071 . 1 1  89  89 LEU CB   C 13  44.150 0.03  . 1 . . . A  89 LEU CB   . 17767 1 
      1072 . 1 1  89  89 LEU CG   C 13  26.060 0.03  . 1 . . . A  89 LEU CG   . 17767 1 
      1073 . 1 1  89  89 LEU CD1  C 13  24.630 0.03  . 1 . . . A  89 LEU CD1  . 17767 1 
      1074 . 1 1  89  89 LEU CD2  C 13  24.190 0.03  . 1 . . . A  89 LEU CD2  . 17767 1 
      1075 . 1 1  89  89 LEU N    N 15 124.420 0.01  . 1 . . . A  89 LEU N    . 17767 1 
      1076 . 1 1  90  90 VAL H    H  1   9.050 0.001 . 1 . . . A  90 VAL H    . 17767 1 
      1077 . 1 1  90  90 VAL HA   H  1   5.420 0.001 . 1 . . . A  90 VAL HA   . 17767 1 
      1078 . 1 1  90  90 VAL HB   H  1   1.680 0.001 . 1 . . . A  90 VAL HB   . 17767 1 
      1079 . 1 1  90  90 VAL HG21 H  1   0.960 0.001 . 2 . . . A  90 VAL HG21 . 17767 1 
      1080 . 1 1  90  90 VAL HG22 H  1   0.960 0.001 . 2 . . . A  90 VAL HG22 . 17767 1 
      1081 . 1 1  90  90 VAL HG23 H  1   0.960 0.001 . 2 . . . A  90 VAL HG23 . 17767 1 
      1082 . 1 1  90  90 VAL C    C 13 175.200 0.03  . 1 . . . A  90 VAL C    . 17767 1 
      1083 . 1 1  90  90 VAL CA   C 13  60.350 0.03  . 1 . . . A  90 VAL CA   . 17767 1 
      1084 . 1 1  90  90 VAL CB   C 13  35.930 0.03  . 1 . . . A  90 VAL CB   . 17767 1 
      1085 . 1 1  90  90 VAL CG2  C 13  21.550 0.03  . 1 . . . A  90 VAL CG2  . 17767 1 
      1086 . 1 1  90  90 VAL N    N 15 122.500 0.01  . 1 . . . A  90 VAL N    . 17767 1 
      1087 . 1 1  91  91 CYS H    H  1   8.820 0.001 . 1 . . . A  91 CYS H    . 17767 1 
      1088 . 1 1  91  91 CYS HA   H  1   5.370 0.001 . 1 . . . A  91 CYS HA   . 17767 1 
      1089 . 1 1  91  91 CYS HB2  H  1   2.990 0.001 . 2 . . . A  91 CYS HB2  . 17767 1 
      1090 . 1 1  91  91 CYS HB3  H  1   3.290 0.001 . 2 . . . A  91 CYS HB3  . 17767 1 
      1091 . 1 1  91  91 CYS C    C 13 172.700 0.03  . 1 . . . A  91 CYS C    . 17767 1 
      1092 . 1 1  91  91 CYS CA   C 13  55.230 0.03  . 1 . . . A  91 CYS CA   . 17767 1 
      1093 . 1 1  91  91 CYS CB   C 13  42.970 0.03  . 1 . . . A  91 CYS CB   . 17767 1 
      1094 . 1 1  91  91 CYS N    N 15 123.100 0.01  . 1 . . . A  91 CYS N    . 17767 1 
      1095 . 1 1  92  92 LYS H    H  1   9.450 0.001 . 1 . . . A  92 LYS H    . 17767 1 
      1096 . 1 1  92  92 LYS HA   H  1   5.000 0.001 . 1 . . . A  92 LYS HA   . 17767 1 
      1097 . 1 1  92  92 LYS HB2  H  1   1.860 0.001 . 2 . . . A  92 LYS HB2  . 17767 1 
      1098 . 1 1  92  92 LYS HB3  H  1   1.930 0.001 . 2 . . . A  92 LYS HB3  . 17767 1 
      1099 . 1 1  92  92 LYS HG2  H  1   1.470 0.001 . 2 . . . A  92 LYS HG2  . 17767 1 
      1100 . 1 1  92  92 LYS HD2  H  1   1.700 0.001 . 2 . . . A  92 LYS HD2  . 17767 1 
      1101 . 1 1  92  92 LYS HE2  H  1   2.940 0.001 . 2 . . . A  92 LYS HE2  . 17767 1 
      1102 . 1 1  92  92 LYS C    C 13 174.270 0.03  . 1 . . . A  92 LYS C    . 17767 1 
      1103 . 1 1  92  92 LYS CA   C 13  55.360 0.03  . 1 . . . A  92 LYS CA   . 17767 1 
      1104 . 1 1  92  92 LYS CB   C 13  35.960 0.03  . 1 . . . A  92 LYS CB   . 17767 1 
      1105 . 1 1  92  92 LYS CG   C 13  24.800 0.03  . 1 . . . A  92 LYS CG   . 17767 1 
      1106 . 1 1  92  92 LYS CD   C 13  29.390 0.03  . 1 . . . A  92 LYS CD   . 17767 1 
      1107 . 1 1  92  92 LYS CE   C 13  41.960 0.03  . 1 . . . A  92 LYS CE   . 17767 1 
      1108 . 1 1  92  92 LYS N    N 15 128.900 0.01  . 1 . . . A  92 LYS N    . 17767 1 
      1109 . 1 1  93  93 SER H    H  1   8.620 0.001 . 1 . . . A  93 SER H    . 17767 1 
      1110 . 1 1  93  93 SER HA   H  1   4.710 0.001 . 1 . . . A  93 SER HA   . 17767 1 
      1111 . 1 1  93  93 SER HB2  H  1   3.800 0.001 . 2 . . . A  93 SER HB2  . 17767 1 
      1112 . 1 1  93  93 SER HB3  H  1   2.890 0.001 . 2 . . . A  93 SER HB3  . 17767 1 
      1113 . 1 1  93  93 SER C    C 13 174.200 0.03  . 1 . . . A  93 SER C    . 17767 1 
      1114 . 1 1  93  93 SER CA   C 13  55.430 0.03  . 1 . . . A  93 SER CA   . 17767 1 
      1115 . 1 1  93  93 SER CB   C 13  66.460 0.03  . 1 . . . A  93 SER CB   . 17767 1 
      1116 . 1 1  93  93 SER N    N 15 119.300 0.01  . 1 . . . A  93 SER N    . 17767 1 
      1117 . 1 1  94  94 GLU H    H  1   8.670 0.001 . 1 . . . A  94 GLU H    . 17767 1 
      1118 . 1 1  94  94 GLU HA   H  1   4.090 0.001 . 1 . . . A  94 GLU HA   . 17767 1 
      1119 . 1 1  94  94 GLU HB2  H  1   2.060 0.001 . 2 . . . A  94 GLU HB2  . 17767 1 
      1120 . 1 1  94  94 GLU HG2  H  1   2.280 0.001 . 2 . . . A  94 GLU HG2  . 17767 1 
      1121 . 1 1  94  94 GLU HG3  H  1   2.360 0.001 . 2 . . . A  94 GLU HG3  . 17767 1 
      1122 . 1 1  94  94 GLU C    C 13 177.600 0.03  . 1 . . . A  94 GLU C    . 17767 1 
      1123 . 1 1  94  94 GLU CA   C 13  59.440 0.03  . 1 . . . A  94 GLU CA   . 17767 1 
      1124 . 1 1  94  94 GLU CB   C 13  29.360 0.03  . 1 . . . A  94 GLU CB   . 17767 1 
      1125 . 1 1  94  94 GLU CG   C 13  36.420 0.03  . 1 . . . A  94 GLU CG   . 17767 1 
      1126 . 1 1  94  94 GLU N    N 15 119.900 0.01  . 1 . . . A  94 GLU N    . 17767 1 
      1127 . 1 1  95  95 LYS H    H  1   8.300 0.001 . 1 . . . A  95 LYS H    . 17767 1 
      1128 . 1 1  95  95 LYS HA   H  1   4.430 0.001 . 1 . . . A  95 LYS HA   . 17767 1 
      1129 . 1 1  95  95 LYS HB2  H  1   1.920 0.001 . 2 . . . A  95 LYS HB2  . 17767 1 
      1130 . 1 1  95  95 LYS HB3  H  1   2.020 0.001 . 2 . . . A  95 LYS HB3  . 17767 1 
      1131 . 1 1  95  95 LYS HG2  H  1   1.400 0.001 . 2 . . . A  95 LYS HG2  . 17767 1 
      1132 . 1 1  95  95 LYS HG3  H  1   1.590 0.001 . 2 . . . A  95 LYS HG3  . 17767 1 
      1133 . 1 1  95  95 LYS HD2  H  1   1.820 0.001 . 2 . . . A  95 LYS HD2  . 17767 1 
      1134 . 1 1  95  95 LYS HE2  H  1   3.060 0.001 . 2 . . . A  95 LYS HE2  . 17767 1 
      1135 . 1 1  95  95 LYS C    C 13 175.980 0.03  . 1 . . . A  95 LYS C    . 17767 1 
      1136 . 1 1  95  95 LYS CA   C 13  56.180 0.03  . 1 . . . A  95 LYS CA   . 17767 1 
      1137 . 1 1  95  95 LYS CB   C 13  35.220 0.03  . 1 . . . A  95 LYS CB   . 17767 1 
      1138 . 1 1  95  95 LYS CG   C 13  25.400 0.03  . 1 . . . A  95 LYS CG   . 17767 1 
      1139 . 1 1  95  95 LYS CD   C 13  29.000 0.03  . 1 . . . A  95 LYS CD   . 17767 1 
      1140 . 1 1  95  95 LYS CE   C 13  42.050 0.03  . 1 . . . A  95 LYS CE   . 17767 1 
      1141 . 1 1  95  95 LYS N    N 15 113.500 0.01  . 1 . . . A  95 LYS N    . 17767 1 
      1142 . 1 1  96  96 PHE H    H  1   7.000 0.001 . 1 . . . A  96 PHE H    . 17767 1 
      1143 . 1 1  96  96 PHE HA   H  1   5.860 0.001 . 1 . . . A  96 PHE HA   . 17767 1 
      1144 . 1 1  96  96 PHE HB2  H  1   3.600 0.001 . 2 . . . A  96 PHE HB2  . 17767 1 
      1145 . 1 1  96  96 PHE HB3  H  1   3.160 0.001 . 2 . . . A  96 PHE HB3  . 17767 1 
      1146 . 1 1  96  96 PHE HD2  H  1   6.970 0.001 . 3 . . . A  96 PHE HD2  . 17767 1 
      1147 . 1 1  96  96 PHE HE2  H  1   7.290 0.001 . 3 . . . A  96 PHE HE2  . 17767 1 
      1148 . 1 1  96  96 PHE HZ   H  1   7.280 0.001 . 1 . . . A  96 PHE HZ   . 17767 1 
      1149 . 1 1  96  96 PHE C    C 13 173.900 0.03  . 1 . . . A  96 PHE C    . 17767 1 
      1150 . 1 1  96  96 PHE CA   C 13  55.890 0.03  . 1 . . . A  96 PHE CA   . 17767 1 
      1151 . 1 1  96  96 PHE CB   C 13  43.560 0.03  . 1 . . . A  96 PHE CB   . 17767 1 
      1152 . 1 1  96  96 PHE CD1  C 13 128.200 0.03  . 3 . . . A  96 PHE CD1  . 17767 1 
      1153 . 1 1  96  96 PHE CD2  C 13 128.200 0.03  . 3 . . . A  96 PHE CD2  . 17767 1 
      1154 . 1 1  96  96 PHE CE1  C 13 128.200 0.03  . 3 . . . A  96 PHE CE1  . 17767 1 
      1155 . 1 1  96  96 PHE CE2  C 13 128.200 0.03  . 3 . . . A  96 PHE CE2  . 17767 1 
      1156 . 1 1  96  96 PHE CZ   C 13 128.200 0.03  . 1 . . . A  96 PHE CZ   . 17767 1 
      1157 . 1 1  96  96 PHE N    N 15 113.270 0.01  . 1 . . . A  96 PHE N    . 17767 1 
      1158 . 1 1  97  97 SER H    H  1   8.790 0.001 . 1 . . . A  97 SER H    . 17767 1 
      1159 . 1 1  97  97 SER HA   H  1   5.220 0.001 . 1 . . . A  97 SER HA   . 17767 1 
      1160 . 1 1  97  97 SER HB2  H  1   3.950 0.001 . 2 . . . A  97 SER HB2  . 17767 1 
      1161 . 1 1  97  97 SER C    C 13 172.560 0.03  . 1 . . . A  97 SER C    . 17767 1 
      1162 . 1 1  97  97 SER CA   C 13  57.870 0.03  . 1 . . . A  97 SER CA   . 17767 1 
      1163 . 1 1  97  97 SER CB   C 13  65.990 0.03  . 1 . . . A  97 SER CB   . 17767 1 
      1164 . 1 1  97  97 SER N    N 15 112.050 0.01  . 1 . . . A  97 SER N    . 17767 1 
      1165 . 1 1  98  98 HIS H    H  1   9.190 0.001 . 1 . . . A  98 HIS H    . 17767 1 
      1166 . 1 1  98  98 HIS HA   H  1   5.190 0.001 . 1 . . . A  98 HIS HA   . 17767 1 
      1167 . 1 1  98  98 HIS HB2  H  1   2.850 0.001 . 2 . . . A  98 HIS HB2  . 17767 1 
      1168 . 1 1  98  98 HIS HB3  H  1   3.340 0.001 . 2 . . . A  98 HIS HB3  . 17767 1 
      1169 . 1 1  98  98 HIS HD2  H  1   6.410 0.001 . 1 . . . A  98 HIS HD2  . 17767 1 
      1170 . 1 1  98  98 HIS HE1  H  1   7.830 0.001 . 1 . . . A  98 HIS HE1  . 17767 1 
      1171 . 1 1  98  98 HIS HE2  H  1  11.500 0.001 . 1 . . . A  98 HIS HE2  . 17767 1 
      1172 . 1 1  98  98 HIS C    C 13 174.500 0.03  . 1 . . . A  98 HIS C    . 17767 1 
      1173 . 1 1  98  98 HIS CA   C 13  56.260 0.03  . 1 . . . A  98 HIS CA   . 17767 1 
      1174 . 1 1  98  98 HIS CB   C 13  36.270 0.03  . 1 . . . A  98 HIS CB   . 17767 1 
      1175 . 1 1  98  98 HIS CD2  C 13 112.960 0.03  . 1 . . . A  98 HIS CD2  . 17767 1 
      1176 . 1 1  98  98 HIS CE1  C 13 135.200 0.03  . 1 . . . A  98 HIS CE1  . 17767 1 
      1177 . 1 1  98  98 HIS N    N 15 126.300 0.01  . 1 . . . A  98 HIS N    . 17767 1 
      1178 . 1 1  98  98 HIS ND1  N 15 257.700 0.01  . 1 . . . A  98 HIS ND1  . 17767 1 
      1179 . 1 1  98  98 HIS NE2  N 15 167.900 0.01  . 1 . . . A  98 HIS NE2  . 17767 1 
      1180 . 1 1  99  99 GLU H    H  1   8.350 0.001 . 1 . . . A  99 GLU H    . 17767 1 
      1181 . 1 1  99  99 GLU HA   H  1   5.390 0.001 . 1 . . . A  99 GLU HA   . 17767 1 
      1182 . 1 1  99  99 GLU HB2  H  1   1.910 0.001 . 2 . . . A  99 GLU HB2  . 17767 1 
      1183 . 1 1  99  99 GLU HB3  H  1   1.970 0.001 . 2 . . . A  99 GLU HB3  . 17767 1 
      1184 . 1 1  99  99 GLU HG2  H  1   2.190 0.001 . 2 . . . A  99 GLU HG2  . 17767 1 
      1185 . 1 1  99  99 GLU HG3  H  1   2.290 0.001 . 2 . . . A  99 GLU HG3  . 17767 1 
      1186 . 1 1  99  99 GLU C    C 13 175.400 0.03  . 1 . . . A  99 GLU C    . 17767 1 
      1187 . 1 1  99  99 GLU CA   C 13  55.000 0.03  . 1 . . . A  99 GLU CA   . 17767 1 
      1188 . 1 1  99  99 GLU CB   C 13  34.000 0.03  . 1 . . . A  99 GLU CB   . 17767 1 
      1189 . 1 1  99  99 GLU CG   C 13  36.980 0.03  . 1 . . . A  99 GLU CG   . 17767 1 
      1190 . 1 1  99  99 GLU N    N 15 126.670 0.01  . 1 . . . A  99 GLU N    . 17767 1 
      1191 . 1 1 100 100 GLN HE21 H  1   7.470 0.001 . 2 . . . A 100 GLN HE21 . 17767 1 
      1192 . 1 1 100 100 GLN HE22 H  1   6.030 0.001 . 2 . . . A 100 GLN HE22 . 17767 1 
      1193 . 1 1 100 100 GLN NE2  N 15 108.670 0.01  . 1 . . . A 100 GLN NE2  . 17767 1 
      1194 . 1 1 101 101 GLU H    H  1   8.900 0.001 . 1 . . . A 101 GLU H    . 17767 1 
      1195 . 1 1 101 101 GLU HA   H  1   5.160 0.001 . 1 . . . A 101 GLU HA   . 17767 1 
      1196 . 1 1 101 101 GLU HB2  H  1   1.870 0.001 . 2 . . . A 101 GLU HB2  . 17767 1 
      1197 . 1 1 101 101 GLU HB3  H  1   2.000 0.001 . 2 . . . A 101 GLU HB3  . 17767 1 
      1198 . 1 1 101 101 GLU HG2  H  1   2.140 0.001 . 2 . . . A 101 GLU HG2  . 17767 1 
      1199 . 1 1 101 101 GLU HG3  H  1   2.190 0.001 . 2 . . . A 101 GLU HG3  . 17767 1 
      1200 . 1 1 101 101 GLU CA   C 13  54.090 0.03  . 1 . . . A 101 GLU CA   . 17767 1 
      1201 . 1 1 101 101 GLU CB   C 13  34.800 0.03  . 1 . . . A 101 GLU CB   . 17767 1 
      1202 . 1 1 101 101 GLU CG   C 13  36.040 0.03  . 1 . . . A 101 GLU CG   . 17767 1 
      1203 . 1 1 101 101 GLU N    N 15 125.500 0.01  . 1 . . . A 101 GLU N    . 17767 1 
      1204 . 1 1 102 102 VAL H    H  1   8.790 0.001 . 1 . . . A 102 VAL H    . 17767 1 
      1205 . 1 1 102 102 VAL HA   H  1   4.630 0.001 . 1 . . . A 102 VAL HA   . 17767 1 
      1206 . 1 1 102 102 VAL HB   H  1   1.520 0.001 . 1 . . . A 102 VAL HB   . 17767 1 
      1207 . 1 1 102 102 VAL HG11 H  1   0.808 0.001 . 2 . . . A 102 VAL HG11 . 17767 1 
      1208 . 1 1 102 102 VAL HG12 H  1   0.808 0.001 . 2 . . . A 102 VAL HG12 . 17767 1 
      1209 . 1 1 102 102 VAL HG13 H  1   0.808 0.001 . 2 . . . A 102 VAL HG13 . 17767 1 
      1210 . 1 1 102 102 VAL HG21 H  1   0.570 0.001 . 2 . . . A 102 VAL HG21 . 17767 1 
      1211 . 1 1 102 102 VAL HG22 H  1   0.570 0.001 . 2 . . . A 102 VAL HG22 . 17767 1 
      1212 . 1 1 102 102 VAL HG23 H  1   0.570 0.001 . 2 . . . A 102 VAL HG23 . 17767 1 
      1213 . 1 1 102 102 VAL C    C 13 175.200 0.03  . 1 . . . A 102 VAL C    . 17767 1 
      1214 . 1 1 102 102 VAL CA   C 13  61.380 0.03  . 1 . . . A 102 VAL CA   . 17767 1 
      1215 . 1 1 102 102 VAL CB   C 13  34.100 0.03  . 1 . . . A 102 VAL CB   . 17767 1 
      1216 . 1 1 102 102 VAL CG1  C 13  21.140 0.03  . 1 . . . A 102 VAL CG1  . 17767 1 
      1217 . 1 1 102 102 VAL CG2  C 13  22.800 0.03  . 1 . . . A 102 VAL CG2  . 17767 1 
      1218 . 1 1 102 102 VAL N    N 15 124.420 0.01  . 1 . . . A 102 VAL N    . 17767 1 
      1219 . 1 1 103 103 LYS H    H  1   8.950 0.001 . 1 . . . A 103 LYS H    . 17767 1 
      1220 . 1 1 103 103 LYS HA   H  1   4.570 0.001 . 1 . . . A 103 LYS HA   . 17767 1 
      1221 . 1 1 103 103 LYS HB2  H  1   1.790 0.001 . 2 . . . A 103 LYS HB2  . 17767 1 
      1222 . 1 1 103 103 LYS HB3  H  1   1.720 0.001 . 2 . . . A 103 LYS HB3  . 17767 1 
      1223 . 1 1 103 103 LYS HG2  H  1   1.340 0.001 . 2 . . . A 103 LYS HG2  . 17767 1 
      1224 . 1 1 103 103 LYS HD2  H  1   1.700 0.001 . 2 . . . A 103 LYS HD2  . 17767 1 
      1225 . 1 1 103 103 LYS HE2  H  1   2.940 0.001 . 2 . . . A 103 LYS HE2  . 17767 1 
      1226 . 1 1 103 103 LYS C    C 13 176.500 0.03  . 1 . . . A 103 LYS C    . 17767 1 
      1227 . 1 1 103 103 LYS CA   C 13  55.340 0.03  . 1 . . . A 103 LYS CA   . 17767 1 
      1228 . 1 1 103 103 LYS CB   C 13  33.760 0.03  . 1 . . . A 103 LYS CB   . 17767 1 
      1229 . 1 1 103 103 LYS CG   C 13  24.500 0.03  . 1 . . . A 103 LYS CG   . 17767 1 
      1230 . 1 1 103 103 LYS CD   C 13  29.160 0.03  . 1 . . . A 103 LYS CD   . 17767 1 
      1231 . 1 1 103 103 LYS CE   C 13  41.780 0.03  . 1 . . . A 103 LYS CE   . 17767 1 
      1232 . 1 1 103 103 LYS N    N 15 129.480 0.01  . 1 . . . A 103 LYS N    . 17767 1 
      1233 . 1 1 104 104 GLY H    H  1   9.140 0.001 . 1 . . . A 104 GLY H    . 17767 1 
      1234 . 1 1 104 104 GLY HA2  H  1   3.620 0.001 . 2 . . . A 104 GLY HA2  . 17767 1 
      1235 . 1 1 104 104 GLY HA3  H  1   4.000 0.001 . 2 . . . A 104 GLY HA3  . 17767 1 
      1236 . 1 1 104 104 GLY C    C 13 174.500 0.03  . 1 . . . A 104 GLY C    . 17767 1 
      1237 . 1 1 104 104 GLY CA   C 13  47.680 0.03  . 1 . . . A 104 GLY CA   . 17767 1 
      1238 . 1 1 104 104 GLY N    N 15 116.700 0.01  . 1 . . . A 104 GLY N    . 17767 1 
      1239 . 1 1 105 105 ASN H    H  1   9.030 0.001 . 1 . . . A 105 ASN H    . 17767 1 
      1240 . 1 1 105 105 ASN HA   H  1   5.000 0.001 . 1 . . . A 105 ASN HA   . 17767 1 
      1241 . 1 1 105 105 ASN HB2  H  1   2.930 0.001 . 2 . . . A 105 ASN HB2  . 17767 1 
      1242 . 1 1 105 105 ASN HB3  H  1   3.300 0.001 . 2 . . . A 105 ASN HB3  . 17767 1 
      1243 . 1 1 105 105 ASN HD21 H  1   7.730 0.001 . 2 . . . A 105 ASN HD21 . 17767 1 
      1244 . 1 1 105 105 ASN HD22 H  1   7.050 0.001 . 2 . . . A 105 ASN HD22 . 17767 1 
      1245 . 1 1 105 105 ASN CA   C 13  53.130 0.03  . 1 . . . A 105 ASN CA   . 17767 1 
      1246 . 1 1 105 105 ASN CB   C 13  39.060 0.03  . 1 . . . A 105 ASN CB   . 17767 1 
      1247 . 1 1 105 105 ASN N    N 15 125.540 0.01  . 1 . . . A 105 ASN N    . 17767 1 
      1248 . 1 1 105 105 ASN ND2  N 15 112.970 0.01  . 1 . . . A 105 ASN ND2  . 17767 1 
      1249 . 1 1 106 106 GLU H    H  1   8.100 0.001 . 1 . . . A 106 GLU H    . 17767 1 
      1250 . 1 1 106 106 GLU HA   H  1   5.550 0.001 . 1 . . . A 106 GLU HA   . 17767 1 
      1251 . 1 1 106 106 GLU HB2  H  1   2.446 0.001 . 2 . . . A 106 GLU HB2  . 17767 1 
      1252 . 1 1 106 106 GLU HB3  H  1   2.160 0.001 . 2 . . . A 106 GLU HB3  . 17767 1 
      1253 . 1 1 106 106 GLU HG2  H  1   2.400 0.001 . 2 . . . A 106 GLU HG2  . 17767 1 
      1254 . 1 1 106 106 GLU HG3  H  1   2.540 0.001 . 2 . . . A 106 GLU HG3  . 17767 1 
      1255 . 1 1 106 106 GLU CA   C 13  55.550 0.03  . 1 . . . A 106 GLU CA   . 17767 1 
      1256 . 1 1 106 106 GLU CB   C 13  33.160 0.03  . 1 . . . A 106 GLU CB   . 17767 1 
      1257 . 1 1 106 106 GLU CG   C 13  36.300 0.03  . 1 . . . A 106 GLU CG   . 17767 1 
      1258 . 1 1 106 106 GLU N    N 15 120.480 0.01  . 1 . . . A 106 GLU N    . 17767 1 
      1259 . 1 1 107 107 MET H    H  1   8.930 0.001 . 1 . . . A 107 MET H    . 17767 1 
      1260 . 1 1 107 107 MET HA   H  1   5.120 0.001 . 1 . . . A 107 MET HA   . 17767 1 
      1261 . 1 1 107 107 MET HB2  H  1   1.550 0.001 . 2 . . . A 107 MET HB2  . 17767 1 
      1262 . 1 1 107 107 MET HG2  H  1   1.940 0.001 . 2 . . . A 107 MET HG2  . 17767 1 
      1263 . 1 1 107 107 MET HE1  H  1   1.110 0.001 . 1 . . . A 107 MET HE1  . 17767 1 
      1264 . 1 1 107 107 MET HE2  H  1   1.110 0.001 . 1 . . . A 107 MET HE2  . 17767 1 
      1265 . 1 1 107 107 MET HE3  H  1   1.110 0.001 . 1 . . . A 107 MET HE3  . 17767 1 
      1266 . 1 1 107 107 MET CA   C 13  53.700 0.03  . 1 . . . A 107 MET CA   . 17767 1 
      1267 . 1 1 107 107 MET CB   C 13  36.800 0.03  . 1 . . . A 107 MET CB   . 17767 1 
      1268 . 1 1 107 107 MET CG   C 13  30.550 0.03  . 1 . . . A 107 MET CG   . 17767 1 
      1269 . 1 1 107 107 MET CE   C 13  15.980 0.03  . 1 . . . A 107 MET CE   . 17767 1 
      1270 . 1 1 107 107 MET N    N 15 124.080 0.01  . 1 . . . A 107 MET N    . 17767 1 
      1271 . 1 1 108 108 VAL H    H  1   9.017 0.001 . 1 . . . A 108 VAL H    . 17767 1 
      1272 . 1 1 108 108 VAL HA   H  1   5.250 0.001 . 1 . . . A 108 VAL HA   . 17767 1 
      1273 . 1 1 108 108 VAL HB   H  1   2.080 0.001 . 1 . . . A 108 VAL HB   . 17767 1 
      1274 . 1 1 108 108 VAL HG11 H  1   1.030 0.001 . 2 . . . A 108 VAL HG11 . 17767 1 
      1275 . 1 1 108 108 VAL HG12 H  1   1.030 0.001 . 2 . . . A 108 VAL HG12 . 17767 1 
      1276 . 1 1 108 108 VAL HG13 H  1   1.030 0.001 . 2 . . . A 108 VAL HG13 . 17767 1 
      1277 . 1 1 108 108 VAL HG21 H  1   1.080 0.001 . 2 . . . A 108 VAL HG21 . 17767 1 
      1278 . 1 1 108 108 VAL HG22 H  1   1.080 0.001 . 2 . . . A 108 VAL HG22 . 17767 1 
      1279 . 1 1 108 108 VAL HG23 H  1   1.080 0.001 . 2 . . . A 108 VAL HG23 . 17767 1 
      1280 . 1 1 108 108 VAL CA   C 13  61.340 0.03  . 1 . . . A 108 VAL CA   . 17767 1 
      1281 . 1 1 108 108 VAL CB   C 13  34.900 0.03  . 1 . . . A 108 VAL CB   . 17767 1 
      1282 . 1 1 108 108 VAL CG1  C 13  21.900 0.03  . 1 . . . A 108 VAL CG1  . 17767 1 
      1283 . 1 1 108 108 VAL CG2  C 13  21.200 0.03  . 1 . . . A 108 VAL CG2  . 17767 1 
      1284 . 1 1 108 108 VAL N    N 15 126.820 0.01  . 1 . . . A 108 VAL N    . 17767 1 
      1285 . 1 1 109 109 GLU H    H  1   9.100 0.001 . 1 . . . A 109 GLU H    . 17767 1 
      1286 . 1 1 109 109 GLU HA   H  1   5.040 0.001 . 1 . . . A 109 GLU HA   . 17767 1 
      1287 . 1 1 109 109 GLU HB2  H  1   1.890 0.001 . 2 . . . A 109 GLU HB2  . 17767 1 
      1288 . 1 1 109 109 GLU HB3  H  1   1.620 0.001 . 2 . . . A 109 GLU HB3  . 17767 1 
      1289 . 1 1 109 109 GLU HG2  H  1   1.980 0.001 . 2 . . . A 109 GLU HG2  . 17767 1 
      1290 . 1 1 109 109 GLU HG3  H  1   1.780 0.001 . 2 . . . A 109 GLU HG3  . 17767 1 
      1291 . 1 1 109 109 GLU C    C 13 174.410 0.03  . 1 . . . A 109 GLU C    . 17767 1 
      1292 . 1 1 109 109 GLU CA   C 13  54.440 0.03  . 1 . . . A 109 GLU CA   . 17767 1 
      1293 . 1 1 109 109 GLU CB   C 13  34.760 0.03  . 1 . . . A 109 GLU CB   . 17767 1 
      1294 . 1 1 109 109 GLU CG   C 13  37.920 0.03  . 1 . . . A 109 GLU CG   . 17767 1 
      1295 . 1 1 109 109 GLU N    N 15 128.300 0.01  . 1 . . . A 109 GLU N    . 17767 1 
      1296 . 1 1 110 110 THR H    H  1   8.876 0.001 . 1 . . . A 110 THR H    . 17767 1 
      1297 . 1 1 110 110 THR HA   H  1   4.850 0.001 . 1 . . . A 110 THR HA   . 17767 1 
      1298 . 1 1 110 110 THR HB   H  1   3.900 0.001 . 1 . . . A 110 THR HB   . 17767 1 
      1299 . 1 1 110 110 THR HG21 H  1   0.990 0.001 . 1 . . . A 110 THR HG21 . 17767 1 
      1300 . 1 1 110 110 THR HG22 H  1   0.990 0.001 . 1 . . . A 110 THR HG22 . 17767 1 
      1301 . 1 1 110 110 THR HG23 H  1   0.990 0.001 . 1 . . . A 110 THR HG23 . 17767 1 
      1302 . 1 1 110 110 THR C    C 13 174.900 0.03  . 1 . . . A 110 THR C    . 17767 1 
      1303 . 1 1 110 110 THR CA   C 13  61.980 0.03  . 1 . . . A 110 THR CA   . 17767 1 
      1304 . 1 1 110 110 THR CB   C 13  69.520 0.03  . 1 . . . A 110 THR CB   . 17767 1 
      1305 . 1 1 110 110 THR CG2  C 13  21.160 0.03  . 1 . . . A 110 THR CG2  . 17767 1 
      1306 . 1 1 110 110 THR N    N 15 120.760 0.01  . 1 . . . A 110 THR N    . 17767 1 
      1307 . 1 1 111 111 ILE H    H  1   9.490 0.001 . 1 . . . A 111 ILE H    . 17767 1 
      1308 . 1 1 111 111 ILE HA   H  1   5.240 0.001 . 1 . . . A 111 ILE HA   . 17767 1 
      1309 . 1 1 111 111 ILE HB   H  1   1.480 0.001 . 1 . . . A 111 ILE HB   . 17767 1 
      1310 . 1 1 111 111 ILE HG12 H  1   1.150 0.001 . 1 . . . A 111 ILE HG12 . 17767 1 
      1311 . 1 1 111 111 ILE HG13 H  1   1.000 0.001 . 1 . . . A 111 ILE HG13 . 17767 1 
      1312 . 1 1 111 111 ILE HG21 H  1   1.080 0.001 . 1 . . . A 111 ILE HG21 . 17767 1 
      1313 . 1 1 111 111 ILE HG22 H  1   1.080 0.001 . 1 . . . A 111 ILE HG22 . 17767 1 
      1314 . 1 1 111 111 ILE HG23 H  1   1.080 0.001 . 1 . . . A 111 ILE HG23 . 17767 1 
      1315 . 1 1 111 111 ILE HD11 H  1   0.690 0.001 . 1 . . . A 111 ILE HD11 . 17767 1 
      1316 . 1 1 111 111 ILE HD12 H  1   0.690 0.001 . 1 . . . A 111 ILE HD12 . 17767 1 
      1317 . 1 1 111 111 ILE HD13 H  1   0.690 0.001 . 1 . . . A 111 ILE HD13 . 17767 1 
      1318 . 1 1 111 111 ILE C    C 13 174.600 0.03  . 1 . . . A 111 ILE C    . 17767 1 
      1319 . 1 1 111 111 ILE CA   C 13  60.310 0.03  . 1 . . . A 111 ILE CA   . 17767 1 
      1320 . 1 1 111 111 ILE CB   C 13  41.220 0.03  . 1 . . . A 111 ILE CB   . 17767 1 
      1321 . 1 1 111 111 ILE CG1  C 13  26.400 0.03  . 1 . . . A 111 ILE CG1  . 17767 1 
      1322 . 1 1 111 111 ILE CG2  C 13  19.500 0.03  . 1 . . . A 111 ILE CG2  . 17767 1 
      1323 . 1 1 111 111 ILE CD1  C 13  14.800 0.03  . 1 . . . A 111 ILE CD1  . 17767 1 
      1324 . 1 1 111 111 ILE N    N 15 131.030 0.01  . 1 . . . A 111 ILE N    . 17767 1 
      1325 . 1 1 112 112 THR H    H  1   9.490 0.001 . 1 . . . A 112 THR H    . 17767 1 
      1326 . 1 1 112 112 THR HA   H  1   5.960 0.001 . 1 . . . A 112 THR HA   . 17767 1 
      1327 . 1 1 112 112 THR HB   H  1   4.020 0.001 . 1 . . . A 112 THR HB   . 17767 1 
      1328 . 1 1 112 112 THR HG21 H  1   1.150 0.001 . 1 . . . A 112 THR HG21 . 17767 1 
      1329 . 1 1 112 112 THR HG22 H  1   1.150 0.001 . 1 . . . A 112 THR HG22 . 17767 1 
      1330 . 1 1 112 112 THR HG23 H  1   1.150 0.001 . 1 . . . A 112 THR HG23 . 17767 1 
      1331 . 1 1 112 112 THR C    C 13 174.370 0.03  . 1 . . . A 112 THR C    . 17767 1 
      1332 . 1 1 112 112 THR CA   C 13  61.180 0.03  . 1 . . . A 112 THR CA   . 17767 1 
      1333 . 1 1 112 112 THR CB   C 13  71.250 0.03  . 1 . . . A 112 THR CB   . 17767 1 
      1334 . 1 1 112 112 THR CG2  C 13  21.180 0.03  . 1 . . . A 112 THR CG2  . 17767 1 
      1335 . 1 1 112 112 THR N    N 15 122.800 0.01  . 1 . . . A 112 THR N    . 17767 1 
      1336 . 1 1 113 113 PHE H    H  1   9.000 0.001 . 1 . . . A 113 PHE H    . 17767 1 
      1337 . 1 1 113 113 PHE HA   H  1   4.820 0.001 . 1 . . . A 113 PHE HA   . 17767 1 
      1338 . 1 1 113 113 PHE HB2  H  1   2.640 0.001 . 2 . . . A 113 PHE HB2  . 17767 1 
      1339 . 1 1 113 113 PHE HB3  H  1   3.160 0.001 . 2 . . . A 113 PHE HB3  . 17767 1 
      1340 . 1 1 113 113 PHE HD2  H  1   6.900 0.001 . 3 . . . A 113 PHE HD2  . 17767 1 
      1341 . 1 1 113 113 PHE HE2  H  1   7.240 0.001 . 3 . . . A 113 PHE HE2  . 17767 1 
      1342 . 1 1 113 113 PHE HZ   H  1   7.480 0.001 . 1 . . . A 113 PHE HZ   . 17767 1 
      1343 . 1 1 113 113 PHE C    C 13 175.700 0.03  . 1 . . . A 113 PHE C    . 17767 1 
      1344 . 1 1 113 113 PHE CA   C 13  58.800 0.03  . 1 . . . A 113 PHE CA   . 17767 1 
      1345 . 1 1 113 113 PHE CB   C 13  43.480 0.03  . 1 . . . A 113 PHE CB   . 17767 1 
      1346 . 1 1 113 113 PHE CD1  C 13 125.300 0.03  . 3 . . . A 113 PHE CD1  . 17767 1 
      1347 . 1 1 113 113 PHE CD2  C 13 125.300 0.03  . 3 . . . A 113 PHE CD2  . 17767 1 
      1348 . 1 1 113 113 PHE CE1  C 13 128.500 0.03  . 3 . . . A 113 PHE CE1  . 17767 1 
      1349 . 1 1 113 113 PHE CE2  C 13 129.400 0.03  . 3 . . . A 113 PHE CE2  . 17767 1 
      1350 . 1 1 113 113 PHE CZ   C 13 129.400 0.03  . 1 . . . A 113 PHE CZ   . 17767 1 
      1351 . 1 1 113 113 PHE N    N 15 124.980 0.01  . 1 . . . A 113 PHE N    . 17767 1 
      1352 . 1 1 114 114 GLY H    H  1   8.410 0.001 . 1 . . . A 114 GLY H    . 17767 1 
      1353 . 1 1 114 114 GLY HA3  H  1   3.490 0.001 . 2 . . . A 114 GLY HA3  . 17767 1 
      1354 . 1 1 114 114 GLY C    C 13 175.300 0.03  . 1 . . . A 114 GLY C    . 17767 1 
      1355 . 1 1 114 114 GLY CA   C 13  46.840 0.03  . 1 . . . A 114 GLY CA   . 17767 1 
      1356 . 1 1 114 114 GLY N    N 15 116.550 0.01  . 1 . . . A 114 GLY N    . 17767 1 
      1357 . 1 1 115 115 GLY H    H  1   8.560 0.001 . 1 . . . A 115 GLY H    . 17767 1 
      1358 . 1 1 115 115 GLY HA2  H  1   4.140 0.001 . 2 . . . A 115 GLY HA2  . 17767 1 
      1359 . 1 1 115 115 GLY HA3  H  1   3.630 0.001 . 2 . . . A 115 GLY HA3  . 17767 1 
      1360 . 1 1 115 115 GLY C    C 13 174.200 0.03  . 1 . . . A 115 GLY C    . 17767 1 
      1361 . 1 1 115 115 GLY CA   C 13  44.890 0.03  . 1 . . . A 115 GLY CA   . 17767 1 
      1362 . 1 1 115 115 GLY N    N 15 105.640 0.01  . 1 . . . A 115 GLY N    . 17767 1 
      1363 . 1 1 116 116 VAL H    H  1   8.164 0.001 . 1 . . . A 116 VAL H    . 17767 1 
      1364 . 1 1 116 116 VAL HA   H  1   4.310 0.001 . 1 . . . A 116 VAL HA   . 17767 1 
      1365 . 1 1 116 116 VAL HB   H  1   2.310 0.001 . 1 . . . A 116 VAL HB   . 17767 1 
      1366 . 1 1 116 116 VAL HG11 H  1   0.980 0.001 . 2 . . . A 116 VAL HG11 . 17767 1 
      1367 . 1 1 116 116 VAL HG12 H  1   0.980 0.001 . 2 . . . A 116 VAL HG12 . 17767 1 
      1368 . 1 1 116 116 VAL HG13 H  1   0.980 0.001 . 2 . . . A 116 VAL HG13 . 17767 1 
      1369 . 1 1 116 116 VAL HG21 H  1   1.110 0.001 . 2 . . . A 116 VAL HG21 . 17767 1 
      1370 . 1 1 116 116 VAL HG22 H  1   1.110 0.001 . 2 . . . A 116 VAL HG22 . 17767 1 
      1371 . 1 1 116 116 VAL HG23 H  1   1.110 0.001 . 2 . . . A 116 VAL HG23 . 17767 1 
      1372 . 1 1 116 116 VAL C    C 13 174.640 0.03  . 1 . . . A 116 VAL C    . 17767 1 
      1373 . 1 1 116 116 VAL CA   C 13  62.250 0.03  . 1 . . . A 116 VAL CA   . 17767 1 
      1374 . 1 1 116 116 VAL CB   C 13  34.170 0.03  . 1 . . . A 116 VAL CB   . 17767 1 
      1375 . 1 1 116 116 VAL CG1  C 13  21.300 0.03  . 1 . . . A 116 VAL CG1  . 17767 1 
      1376 . 1 1 116 116 VAL CG2  C 13  22.500 0.03  . 1 . . . A 116 VAL CG2  . 17767 1 
      1377 . 1 1 116 116 VAL N    N 15 123.600 0.01  . 1 . . . A 116 VAL N    . 17767 1 
      1378 . 1 1 117 117 THR H    H  1   8.770 0.001 . 1 . . . A 117 THR H    . 17767 1 
      1379 . 1 1 117 117 THR HA   H  1   5.250 0.001 . 1 . . . A 117 THR HA   . 17767 1 
      1380 . 1 1 117 117 THR HB   H  1   3.840 0.001 . 1 . . . A 117 THR HB   . 17767 1 
      1381 . 1 1 117 117 THR HG21 H  1   1.020 0.001 . 1 . . . A 117 THR HG21 . 17767 1 
      1382 . 1 1 117 117 THR HG22 H  1   1.020 0.001 . 1 . . . A 117 THR HG22 . 17767 1 
      1383 . 1 1 117 117 THR HG23 H  1   1.020 0.001 . 1 . . . A 117 THR HG23 . 17767 1 
      1384 . 1 1 117 117 THR C    C 13 173.800 0.03  . 1 . . . A 117 THR C    . 17767 1 
      1385 . 1 1 117 117 THR CA   C 13  61.900 0.03  . 1 . . . A 117 THR CA   . 17767 1 
      1386 . 1 1 117 117 THR CB   C 13  70.450 0.03  . 1 . . . A 117 THR CB   . 17767 1 
      1387 . 1 1 117 117 THR CG2  C 13  22.050 0.03  . 1 . . . A 117 THR CG2  . 17767 1 
      1388 . 1 1 117 117 THR N    N 15 123.270 0.01  . 1 . . . A 117 THR N    . 17767 1 
      1389 . 1 1 118 118 LEU H    H  1   9.700 0.001 . 1 . . . A 118 LEU H    . 17767 1 
      1390 . 1 1 118 118 LEU HA   H  1   4.880 0.001 . 1 . . . A 118 LEU HA   . 17767 1 
      1391 . 1 1 118 118 LEU HB2  H  1   1.220 0.001 . 2 . . . A 118 LEU HB2  . 17767 1 
      1392 . 1 1 118 118 LEU HB3  H  1   0.830 0.001 . 2 . . . A 118 LEU HB3  . 17767 1 
      1393 . 1 1 118 118 LEU HG   H  1   0.390 0.001 . 1 . . . A 118 LEU HG   . 17767 1 
      1394 . 1 1 118 118 LEU HD11 H  1   0.840 0.001 . 2 . . . A 118 LEU HD11 . 17767 1 
      1395 . 1 1 118 118 LEU HD12 H  1   0.840 0.001 . 2 . . . A 118 LEU HD12 . 17767 1 
      1396 . 1 1 118 118 LEU HD13 H  1   0.840 0.001 . 2 . . . A 118 LEU HD13 . 17767 1 
      1397 . 1 1 118 118 LEU HD21 H  1   1.130 0.001 . 2 . . . A 118 LEU HD21 . 17767 1 
      1398 . 1 1 118 118 LEU HD22 H  1   1.130 0.001 . 2 . . . A 118 LEU HD22 . 17767 1 
      1399 . 1 1 118 118 LEU HD23 H  1   1.130 0.001 . 2 . . . A 118 LEU HD23 . 17767 1 
      1400 . 1 1 118 118 LEU C    C 13 175.200 0.03  . 1 . . . A 118 LEU C    . 17767 1 
      1401 . 1 1 118 118 LEU CA   C 13  53.570 0.03  . 1 . . . A 118 LEU CA   . 17767 1 
      1402 . 1 1 118 118 LEU CB   C 13  44.730 0.03  . 1 . . . A 118 LEU CB   . 17767 1 
      1403 . 1 1 118 118 LEU CG   C 13  28.890 0.03  . 1 . . . A 118 LEU CG   . 17767 1 
      1404 . 1 1 118 118 LEU CD1  C 13  24.780 0.03  . 1 . . . A 118 LEU CD1  . 17767 1 
      1405 . 1 1 118 118 LEU CD2  C 13  27.720 0.03  . 1 . . . A 118 LEU CD2  . 17767 1 
      1406 . 1 1 118 118 LEU N    N 15 132.800 0.01  . 1 . . . A 118 LEU N    . 17767 1 
      1407 . 1 1 119 119 ILE H    H  1   7.800 0.001 . 1 . . . A 119 ILE H    . 17767 1 
      1408 . 1 1 119 119 ILE HA   H  1   5.240 0.001 . 1 . . . A 119 ILE HA   . 17767 1 
      1409 . 1 1 119 119 ILE HB   H  1   1.660 0.001 . 1 . . . A 119 ILE HB   . 17767 1 
      1410 . 1 1 119 119 ILE HG12 H  1   1.470 0.001 . 1 . . . A 119 ILE HG12 . 17767 1 
      1411 . 1 1 119 119 ILE HG13 H  1   1.140 0.001 . 1 . . . A 119 ILE HG13 . 17767 1 
      1412 . 1 1 119 119 ILE HG21 H  1   0.710 0.001 . 1 . . . A 119 ILE HG21 . 17767 1 
      1413 . 1 1 119 119 ILE HG22 H  1   0.710 0.001 . 1 . . . A 119 ILE HG22 . 17767 1 
      1414 . 1 1 119 119 ILE HG23 H  1   0.710 0.001 . 1 . . . A 119 ILE HG23 . 17767 1 
      1415 . 1 1 119 119 ILE HD11 H  1   0.810 0.001 . 1 . . . A 119 ILE HD11 . 17767 1 
      1416 . 1 1 119 119 ILE HD12 H  1   0.810 0.001 . 1 . . . A 119 ILE HD12 . 17767 1 
      1417 . 1 1 119 119 ILE HD13 H  1   0.810 0.001 . 1 . . . A 119 ILE HD13 . 17767 1 
      1418 . 1 1 119 119 ILE C    C 13 175.900 0.03  . 1 . . . A 119 ILE C    . 17767 1 
      1419 . 1 1 119 119 ILE CA   C 13  59.340 0.03  . 1 . . . A 119 ILE CA   . 17767 1 
      1420 . 1 1 119 119 ILE CB   C 13  39.550 0.03  . 1 . . . A 119 ILE CB   . 17767 1 
      1421 . 1 1 119 119 ILE CG1  C 13  27.640 0.03  . 1 . . . A 119 ILE CG1  . 17767 1 
      1422 . 1 1 119 119 ILE CG2  C 13  17.740 0.03  . 1 . . . A 119 ILE CG2  . 17767 1 
      1423 . 1 1 119 119 ILE CD1  C 13  13.190 0.03  . 1 . . . A 119 ILE CD1  . 17767 1 
      1424 . 1 1 119 119 ILE N    N 15 124.980 0.01  . 1 . . . A 119 ILE N    . 17767 1 
      1425 . 1 1 120 120 ARG H    H  1   9.400 0.001 . 1 . . . A 120 ARG H    . 17767 1 
      1426 . 1 1 120 120 ARG HA   H  1   5.040 0.001 . 1 . . . A 120 ARG HA   . 17767 1 
      1427 . 1 1 120 120 ARG HB2  H  1   1.910 0.001 . 2 . . . A 120 ARG HB2  . 17767 1 
      1428 . 1 1 120 120 ARG HB3  H  1   1.590 0.001 . 2 . . . A 120 ARG HB3  . 17767 1 
      1429 . 1 1 120 120 ARG HG2  H  1   1.470 0.001 . 2 . . . A 120 ARG HG2  . 17767 1 
      1430 . 1 1 120 120 ARG HG3  H  1   1.590 0.001 . 2 . . . A 120 ARG HG3  . 17767 1 
      1431 . 1 1 120 120 ARG HD2  H  1   3.140 0.001 . 2 . . . A 120 ARG HD2  . 17767 1 
      1432 . 1 1 120 120 ARG HD3  H  1   2.920 0.001 . 2 . . . A 120 ARG HD3  . 17767 1 
      1433 . 1 1 120 120 ARG C    C 13 175.300 0.03  . 1 . . . A 120 ARG C    . 17767 1 
      1434 . 1 1 120 120 ARG CA   C 13  54.990 0.03  . 1 . . . A 120 ARG CA   . 17767 1 
      1435 . 1 1 120 120 ARG CB   C 13  34.760 0.03  . 1 . . . A 120 ARG CB   . 17767 1 
      1436 . 1 1 120 120 ARG CG   C 13  27.720 0.03  . 1 . . . A 120 ARG CG   . 17767 1 
      1437 . 1 1 120 120 ARG CD   C 13  45.330 0.03  . 1 . . . A 120 ARG CD   . 17767 1 
      1438 . 1 1 120 120 ARG N    N 15 126.110 0.01  . 1 . . . A 120 ARG N    . 17767 1 
      1439 . 1 1 121 121 ARG H    H  1   9.110 0.001 . 1 . . . A 121 ARG H    . 17767 1 
      1440 . 1 1 121 121 ARG HA   H  1   5.350 0.001 . 1 . . . A 121 ARG HA   . 17767 1 
      1441 . 1 1 121 121 ARG HB2  H  1   1.890 0.001 . 2 . . . A 121 ARG HB2  . 17767 1 
      1442 . 1 1 121 121 ARG HB3  H  1   1.090 0.001 . 2 . . . A 121 ARG HB3  . 17767 1 
      1443 . 1 1 121 121 ARG HG2  H  1   1.370 0.001 . 2 . . . A 121 ARG HG2  . 17767 1 
      1444 . 1 1 121 121 ARG HG3  H  1   1.490 0.001 . 2 . . . A 121 ARG HG3  . 17767 1 
      1445 . 1 1 121 121 ARG HD2  H  1   3.290 0.001 . 2 . . . A 121 ARG HD2  . 17767 1 
      1446 . 1 1 121 121 ARG C    C 13 175.020 0.03  . 1 . . . A 121 ARG C    . 17767 1 
      1447 . 1 1 121 121 ARG CA   C 13  55.250 0.03  . 1 . . . A 121 ARG CA   . 17767 1 
      1448 . 1 1 121 121 ARG CB   C 13  31.830 0.03  . 1 . . . A 121 ARG CB   . 17767 1 
      1449 . 1 1 121 121 ARG CG   C 13  28.590 0.03  . 1 . . . A 121 ARG CG   . 17767 1 
      1450 . 1 1 121 121 ARG CD   C 13  42.870 0.03  . 1 . . . A 121 ARG CD   . 17767 1 
      1451 . 1 1 121 121 ARG N    N 15 126.600 0.01  . 1 . . . A 121 ARG N    . 17767 1 
      1452 . 1 1 122 122 SER H    H  1   9.290 0.001 . 1 . . . A 122 SER H    . 17767 1 
      1453 . 1 1 122 122 SER HA   H  1   5.730 0.001 . 1 . . . A 122 SER HA   . 17767 1 
      1454 . 1 1 122 122 SER HB2  H  1   3.700 0.001 . 2 . . . A 122 SER HB2  . 17767 1 
      1455 . 1 1 122 122 SER HB3  H  1   3.870 0.001 . 2 . . . A 122 SER HB3  . 17767 1 
      1456 . 1 1 122 122 SER C    C 13 173.010 0.03  . 1 . . . A 122 SER C    . 17767 1 
      1457 . 1 1 122 122 SER CA   C 13  58.100 0.03  . 1 . . . A 122 SER CA   . 17767 1 
      1458 . 1 1 122 122 SER CB   C 13  66.850 0.03  . 1 . . . A 122 SER CB   . 17767 1 
      1459 . 1 1 122 122 SER N    N 15 118.200 0.01  . 1 . . . A 122 SER N    . 17767 1 
      1460 . 1 1 123 123 LYS H    H  1   8.650 0.001 . 1 . . . A 123 LYS H    . 17767 1 
      1461 . 1 1 123 123 LYS HA   H  1   5.780 0.001 . 1 . . . A 123 LYS HA   . 17767 1 
      1462 . 1 1 123 123 LYS HB2  H  1   2.000 0.001 . 2 . . . A 123 LYS HB2  . 17767 1 
      1463 . 1 1 123 123 LYS HG2  H  1   1.630 0.001 . 2 . . . A 123 LYS HG2  . 17767 1 
      1464 . 1 1 123 123 LYS HG3  H  1   1.520 0.001 . 2 . . . A 123 LYS HG3  . 17767 1 
      1465 . 1 1 123 123 LYS HD2  H  1   1.518 0.001 . 2 . . . A 123 LYS HD2  . 17767 1 
      1466 . 1 1 123 123 LYS HE2  H  1   2.590 0.001 . 2 . . . A 123 LYS HE2  . 17767 1 
      1467 . 1 1 123 123 LYS C    C 13 175.600 0.03  . 1 . . . A 123 LYS C    . 17767 1 
      1468 . 1 1 123 123 LYS CA   C 13  54.130 0.03  . 1 . . . A 123 LYS CA   . 17767 1 
      1469 . 1 1 123 123 LYS CB   C 13  36.330 0.03  . 1 . . . A 123 LYS CB   . 17767 1 
      1470 . 1 1 123 123 LYS CG   C 13  24.740 0.03  . 1 . . . A 123 LYS CG   . 17767 1 
      1471 . 1 1 123 123 LYS CD   C 13  29.230 0.03  . 1 . . . A 123 LYS CD   . 17767 1 
      1472 . 1 1 123 123 LYS CE   C 13  41.630 0.03  . 1 . . . A 123 LYS CE   . 17767 1 
      1473 . 1 1 123 123 LYS N    N 15 120.480 0.01  . 1 . . . A 123 LYS N    . 17767 1 
      1474 . 1 1 124 124 ARG H    H  1   8.200 0.001 . 1 . . . A 124 ARG H    . 17767 1 
      1475 . 1 1 124 124 ARG HA   H  1   3.940 0.001 . 1 . . . A 124 ARG HA   . 17767 1 
      1476 . 1 1 124 124 ARG HB2  H  1   1.380 0.001 . 2 . . . A 124 ARG HB2  . 17767 1 
      1477 . 1 1 124 124 ARG HB3  H  1   1.140 0.001 . 2 . . . A 124 ARG HB3  . 17767 1 
      1478 . 1 1 124 124 ARG HG2  H  1   0.780 0.001 . 2 . . . A 124 ARG HG2  . 17767 1 
      1479 . 1 1 124 124 ARG HD2  H  1   2.860 0.001 . 2 . . . A 124 ARG HD2  . 17767 1 
      1480 . 1 1 124 124 ARG HD3  H  1   2.990 0.001 . 2 . . . A 124 ARG HD3  . 17767 1 
      1481 . 1 1 124 124 ARG C    C 13 176.500 0.03  . 1 . . . A 124 ARG C    . 17767 1 
      1482 . 1 1 124 124 ARG CA   C 13  56.900 0.03  . 1 . . . A 124 ARG CA   . 17767 1 
      1483 . 1 1 124 124 ARG CB   C 13  30.380 0.03  . 1 . . . A 124 ARG CB   . 17767 1 
      1484 . 1 1 124 124 ARG CG   C 13  27.720 0.03  . 1 . . . A 124 ARG CG   . 17767 1 
      1485 . 1 1 124 124 ARG CD   C 13  43.560 0.03  . 1 . . . A 124 ARG CD   . 17767 1 
      1486 . 1 1 124 124 ARG N    N 15 124.980 0.01  . 1 . . . A 124 ARG N    . 17767 1 
      1487 . 1 1 125 125 VAL H    H  1   8.240 0.001 . 1 . . . A 125 VAL H    . 17767 1 
      1488 . 1 1 125 125 VAL HA   H  1   4.020 0.001 . 1 . . . A 125 VAL HA   . 17767 1 
      1489 . 1 1 125 125 VAL HB   H  1   2.000 0.001 . 1 . . . A 125 VAL HB   . 17767 1 
      1490 . 1 1 125 125 VAL HG11 H  1   0.800 0.001 . 2 . . . A 125 VAL HG11 . 17767 1 
      1491 . 1 1 125 125 VAL HG12 H  1   0.800 0.001 . 2 . . . A 125 VAL HG12 . 17767 1 
      1492 . 1 1 125 125 VAL HG13 H  1   0.800 0.001 . 2 . . . A 125 VAL HG13 . 17767 1 
      1493 . 1 1 125 125 VAL HG21 H  1   0.930 0.001 . 2 . . . A 125 VAL HG21 . 17767 1 
      1494 . 1 1 125 125 VAL HG22 H  1   0.930 0.001 . 2 . . . A 125 VAL HG22 . 17767 1 
      1495 . 1 1 125 125 VAL HG23 H  1   0.930 0.001 . 2 . . . A 125 VAL HG23 . 17767 1 
      1496 . 1 1 125 125 VAL CA   C 13  64.110 0.03  . 1 . . . A 125 VAL CA   . 17767 1 
      1497 . 1 1 125 125 VAL CB   C 13  33.180 0.03  . 1 . . . A 125 VAL CB   . 17767 1 
      1498 . 1 1 125 125 VAL CG1  C 13  20.630 0.03  . 1 . . . A 125 VAL CG1  . 17767 1 
      1499 . 1 1 125 125 VAL CG2  C 13  21.940 0.03  . 1 . . . A 125 VAL CG2  . 17767 1 
      1500 . 1 1 125 125 VAL N    N 15 128.530 0.01  . 1 . . . A 125 VAL N    . 17767 1 

   stop_

save_