Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34341
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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' . . . 34341 1
2 '3D 1H-15N NOESY' . . . 34341 1
3 '2D 1H-13C HSQC' . . . 34341 1
4 '3D 1H-13C NOESY' . . . 34341 1
5 '3D CBCA(CO)NH' . . . 34341 1
6 '3D HNCACB' . . . 34341 1
7 '3D C(CO)NH' . . . 34341 1
8 '3D HN(CO)CA' . . . 34341 1
9 '3D HNCO' . . . 34341 1
10 '3D HCCH-TOCSY' . . . 34341 1
11 '3D HBHA(CO)NH' . . . 34341 1
12 '3D H(CCO)NH' . . . 34341 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 31 31 TRP H H 1 8.542 0.028 . 1 . . . . A 74 TRP H . 34341 1
2 . 1 . 1 31 31 TRP HA H 1 4.881 0.012 . 1 . . . . A 74 TRP HA . 34341 1
3 . 1 . 1 31 31 TRP HB2 H 1 3.208 0.013 . 2 . . . . A 74 TRP HB2 . 34341 1
4 . 1 . 1 31 31 TRP HB3 H 1 3.616 0.008 . 2 . . . . A 74 TRP HB3 . 34341 1
5 . 1 . 1 31 31 TRP HD1 H 1 6.747 0.012 . 1 . . . . A 74 TRP HD1 . 34341 1
6 . 1 . 1 31 31 TRP HE1 H 1 11.509 0.017 . 1 . . . . A 74 TRP HE1 . 34341 1
7 . 1 . 1 31 31 TRP HE3 H 1 6.880 0.015 . 1 . . . . A 74 TRP HE3 . 34341 1
8 . 1 . 1 31 31 TRP HZ2 H 1 7.533 0.012 . 1 . . . . A 74 TRP HZ2 . 34341 1
9 . 1 . 1 31 31 TRP HZ3 H 1 7.183 0.008 . 1 . . . . A 74 TRP HZ3 . 34341 1
10 . 1 . 1 31 31 TRP HH2 H 1 7.526 0.009 . 1 . . . . A 74 TRP HH2 . 34341 1
11 . 1 . 1 31 31 TRP C C 13 174.878 0.000 . 1 . . . . A 74 TRP C . 34341 1
12 . 1 . 1 31 31 TRP CA C 13 55.150 0.000 . 1 . . . . A 74 TRP CA . 34341 1
13 . 1 . 1 31 31 TRP CB C 13 29.283 0.078 . 1 . . . . A 74 TRP CB . 34341 1
14 . 1 . 1 31 31 TRP CD1 C 13 133.795 0.074 . 1 . . . . A 74 TRP CD1 . 34341 1
15 . 1 . 1 31 31 TRP CE3 C 13 118.477 0.045 . 1 . . . . A 74 TRP CE3 . 34341 1
16 . 1 . 1 31 31 TRP CZ2 C 13 116.886 0.068 . 1 . . . . A 74 TRP CZ2 . 34341 1
17 . 1 . 1 31 31 TRP CZ3 C 13 118.322 0.046 . 1 . . . . A 74 TRP CZ3 . 34341 1
18 . 1 . 1 31 31 TRP CH2 C 13 125.018 0.118 . 1 . . . . A 74 TRP CH2 . 34341 1
19 . 1 . 1 31 31 TRP N N 15 122.808 0.050 . 1 . . . . A 74 TRP N . 34341 1
20 . 1 . 1 31 31 TRP NE1 N 15 131.961 0.057 . 1 . . . . A 74 TRP NE1 . 34341 1
21 . 1 . 1 32 32 ASP H H 1 8.181 0.005 . 1 . . . . A 75 ASP H . 34341 1
22 . 1 . 1 32 32 ASP HA H 1 4.366 0.019 . 1 . . . . A 75 ASP HA . 34341 1
23 . 1 . 1 32 32 ASP HB2 H 1 2.673 0.010 . 2 . . . . A 75 ASP HB2 . 34341 1
24 . 1 . 1 32 32 ASP HB3 H 1 3.477 0.014 . 2 . . . . A 75 ASP HB3 . 34341 1
25 . 1 . 1 32 32 ASP CA C 13 53.653 0.101 . 1 . . . . A 75 ASP CA . 34341 1
26 . 1 . 1 32 32 ASP CB C 13 41.898 0.152 . 1 . . . . A 75 ASP CB . 34341 1
27 . 1 . 1 32 32 ASP N N 15 129.250 0.044 . 1 . . . . A 75 ASP N . 34341 1
28 . 1 . 1 33 33 GLN HA H 1 1.205 0.011 . 1 . . . . A 76 GLN HA . 34341 1
29 . 1 . 1 33 33 GLN HB2 H 1 1.634 0.009 . 2 . . . . A 76 GLN HB2 . 34341 1
30 . 1 . 1 33 33 GLN HB3 H 1 2.096 0.009 . 2 . . . . A 76 GLN HB3 . 34341 1
31 . 1 . 1 33 33 GLN HG2 H 1 1.308 0.004 . 2 . . . . A 76 GLN HG2 . 34341 1
32 . 1 . 1 33 33 GLN HG3 H 1 1.040 0.012 . 2 . . . . A 76 GLN HG3 . 34341 1
33 . 1 . 1 33 33 GLN C C 13 176.251 0.000 . 1 . . . . A 76 GLN C . 34341 1
34 . 1 . 1 33 33 GLN CA C 13 59.024 0.100 . 1 . . . . A 76 GLN CA . 34341 1
35 . 1 . 1 33 33 GLN CB C 13 25.342 0.142 . 1 . . . . A 76 GLN CB . 34341 1
36 . 1 . 1 33 33 GLN CG C 13 35.375 0.055 . 1 . . . . A 76 GLN CG . 34341 1
37 . 1 . 1 34 34 SER H H 1 8.567 0.014 . 1 . . . . A 77 SER H . 34341 1
38 . 1 . 1 34 34 SER HA H 1 4.890 0.018 . 1 . . . . A 77 SER HA . 34341 1
39 . 1 . 1 34 34 SER HB2 H 1 3.772 0.011 . 2 . . . . A 77 SER HB2 . 34341 1
40 . 1 . 1 34 34 SER HB3 H 1 4.048 0.004 . 2 . . . . A 77 SER HB3 . 34341 1
41 . 1 . 1 34 34 SER C C 13 174.821 0.000 . 1 . . . . A 77 SER C . 34341 1
42 . 1 . 1 34 34 SER CA C 13 60.352 0.056 . 1 . . . . A 77 SER CA . 34341 1
43 . 1 . 1 34 34 SER CB C 13 64.591 0.156 . 1 . . . . A 77 SER CB . 34341 1
44 . 1 . 1 34 34 SER N N 15 119.215 0.037 . 1 . . . . A 77 SER N . 34341 1
45 . 1 . 1 35 35 ASP H H 1 8.563 0.014 . 1 . . . . A 78 ASP H . 34341 1
46 . 1 . 1 35 35 ASP HA H 1 5.677 0.008 . 1 . . . . A 78 ASP HA . 34341 1
47 . 1 . 1 35 35 ASP HB2 H 1 2.781 0.010 . 2 . . . . A 78 ASP HB2 . 34341 1
48 . 1 . 1 35 35 ASP HB3 H 1 3.354 0.008 . 2 . . . . A 78 ASP HB3 . 34341 1
49 . 1 . 1 35 35 ASP C C 13 172.788 0.000 . 1 . . . . A 78 ASP C . 34341 1
50 . 1 . 1 35 35 ASP CA C 13 55.097 0.120 . 1 . . . . A 78 ASP CA . 34341 1
51 . 1 . 1 35 35 ASP CB C 13 41.854 0.134 . 1 . . . . A 78 ASP CB . 34341 1
52 . 1 . 1 35 35 ASP N N 15 119.212 0.038 . 1 . . . . A 78 ASP N . 34341 1
53 . 1 . 1 36 36 LEU H H 1 6.006 0.009 . 1 . . . . A 79 LEU H . 34341 1
54 . 1 . 1 36 36 LEU HA H 1 4.873 0.010 . 1 . . . . A 79 LEU HA . 34341 1
55 . 1 . 1 36 36 LEU HB2 H 1 0.596 0.011 . 2 . . . . A 79 LEU HB2 . 34341 1
56 . 1 . 1 36 36 LEU HB3 H 1 -0.295 0.008 . 2 . . . . A 79 LEU HB3 . 34341 1
57 . 1 . 1 36 36 LEU HG H 1 0.320 0.006 . 1 . . . . A 79 LEU HG . 34341 1
58 . 1 . 1 36 36 LEU HD11 H 1 0.040 0.008 . 2 . . . . A 79 LEU HD11 . 34341 1
59 . 1 . 1 36 36 LEU HD12 H 1 0.040 0.008 . 2 . . . . A 79 LEU HD12 . 34341 1
60 . 1 . 1 36 36 LEU HD13 H 1 0.040 0.008 . 2 . . . . A 79 LEU HD13 . 34341 1
61 . 1 . 1 36 36 LEU HD21 H 1 -0.136 0.004 . 2 . . . . A 79 LEU HD21 . 34341 1
62 . 1 . 1 36 36 LEU HD22 H 1 -0.136 0.004 . 2 . . . . A 79 LEU HD22 . 34341 1
63 . 1 . 1 36 36 LEU HD23 H 1 -0.136 0.004 . 2 . . . . A 79 LEU HD23 . 34341 1
64 . 1 . 1 36 36 LEU C C 13 176.962 0.000 . 1 . . . . A 79 LEU C . 34341 1
65 . 1 . 1 36 36 LEU CA C 13 54.251 0.033 . 1 . . . . A 79 LEU CA . 34341 1
66 . 1 . 1 36 36 LEU CB C 13 43.003 0.065 . 1 . . . . A 79 LEU CB . 34341 1
67 . 1 . 1 36 36 LEU CG C 13 28.903 0.062 . 1 . . . . A 79 LEU CG . 34341 1
68 . 1 . 1 36 36 LEU CD1 C 13 24.087 0.027 . 2 . . . . A 79 LEU CD1 . 34341 1
69 . 1 . 1 36 36 LEU CD2 C 13 24.689 0.042 . 2 . . . . A 79 LEU CD2 . 34341 1
70 . 1 . 1 36 36 LEU N N 15 126.167 0.050 . 1 . . . . A 79 LEU N . 34341 1
71 . 1 . 1 37 37 HIS H H 1 8.753 0.011 . 1 . . . . A 80 HIS H . 34341 1
72 . 1 . 1 37 37 HIS HA H 1 5.111 0.012 . 1 . . . . A 80 HIS HA . 34341 1
73 . 1 . 1 37 37 HIS HB2 H 1 3.233 0.007 . 2 . . . . A 80 HIS HB2 . 34341 1
74 . 1 . 1 37 37 HIS HB3 H 1 3.342 0.013 . 2 . . . . A 80 HIS HB3 . 34341 1
75 . 1 . 1 37 37 HIS C C 13 174.334 0.000 . 1 . . . . A 80 HIS C . 34341 1
76 . 1 . 1 37 37 HIS CA C 13 53.875 0.000 . 1 . . . . A 80 HIS CA . 34341 1
77 . 1 . 1 37 37 HIS CB C 13 31.810 0.052 . 1 . . . . A 80 HIS CB . 34341 1
78 . 1 . 1 37 37 HIS N N 15 120.353 0.088 . 1 . . . . A 80 HIS N . 34341 1
79 . 1 . 1 38 38 ILE H H 1 9.499 0.003 . 1 . . . . A 81 ILE H . 34341 1
80 . 1 . 1 38 38 ILE HA H 1 4.184 0.016 . 1 . . . . A 81 ILE HA . 34341 1
81 . 1 . 1 38 38 ILE HB H 1 1.884 0.008 . 1 . . . . A 81 ILE HB . 34341 1
82 . 1 . 1 38 38 ILE HG12 H 1 0.629 0.004 . 2 . . . . A 81 ILE HG12 . 34341 1
83 . 1 . 1 38 38 ILE HG13 H 1 1.765 0.016 . 2 . . . . A 81 ILE HG13 . 34341 1
84 . 1 . 1 38 38 ILE HG21 H 1 1.017 0.013 . 1 . . . . A 81 ILE HG21 . 34341 1
85 . 1 . 1 38 38 ILE HG22 H 1 1.017 0.013 . 1 . . . . A 81 ILE HG22 . 34341 1
86 . 1 . 1 38 38 ILE HG23 H 1 1.017 0.013 . 1 . . . . A 81 ILE HG23 . 34341 1
87 . 1 . 1 38 38 ILE HD11 H 1 0.763 0.008 . 1 . . . . A 81 ILE HD11 . 34341 1
88 . 1 . 1 38 38 ILE HD12 H 1 0.763 0.008 . 1 . . . . A 81 ILE HD12 . 34341 1
89 . 1 . 1 38 38 ILE HD13 H 1 0.763 0.008 . 1 . . . . A 81 ILE HD13 . 34341 1
90 . 1 . 1 38 38 ILE C C 13 176.076 0.000 . 1 . . . . A 81 ILE C . 34341 1
91 . 1 . 1 38 38 ILE CA C 13 64.279 0.068 . 1 . . . . A 81 ILE CA . 34341 1
92 . 1 . 1 38 38 ILE CB C 13 38.099 0.058 . 1 . . . . A 81 ILE CB . 34341 1
93 . 1 . 1 38 38 ILE CG1 C 13 28.550 0.098 . 1 . . . . A 81 ILE CG1 . 34341 1
94 . 1 . 1 38 38 ILE CG2 C 13 17.596 0.110 . 1 . . . . A 81 ILE CG2 . 34341 1
95 . 1 . 1 38 38 ILE CD1 C 13 14.091 0.112 . 1 . . . . A 81 ILE CD1 . 34341 1
96 . 1 . 1 38 38 ILE N N 15 125.419 0.020 . 1 . . . . A 81 ILE N . 34341 1
97 . 1 . 1 39 39 SER H H 1 9.777 0.006 . 1 . . . . A 82 SER H . 34341 1
98 . 1 . 1 39 39 SER HA H 1 4.789 0.009 . 1 . . . . A 82 SER HA . 34341 1
99 . 1 . 1 39 39 SER HB2 H 1 3.594 0.018 . 2 . . . . A 82 SER HB2 . 34341 1
100 . 1 . 1 39 39 SER HB3 H 1 3.956 0.007 . 2 . . . . A 82 SER HB3 . 34341 1
101 . 1 . 1 39 39 SER C C 13 174.184 0.000 . 1 . . . . A 82 SER C . 34341 1
102 . 1 . 1 39 39 SER CA C 13 58.621 0.035 . 1 . . . . A 82 SER CA . 34341 1
103 . 1 . 1 39 39 SER CB C 13 65.617 0.086 . 1 . . . . A 82 SER CB . 34341 1
104 . 1 . 1 39 39 SER N N 15 125.388 0.018 . 1 . . . . A 82 SER N . 34341 1
105 . 1 . 1 40 40 ASP H H 1 8.167 0.004 . 1 . . . . A 83 ASP H . 34341 1
106 . 1 . 1 40 40 ASP HA H 1 4.953 0.011 . 1 . . . . A 83 ASP HA . 34341 1
107 . 1 . 1 40 40 ASP HB2 H 1 2.433 0.009 . 2 . . . . A 83 ASP HB2 . 34341 1
108 . 1 . 1 40 40 ASP HB3 H 1 2.960 0.018 . 2 . . . . A 83 ASP HB3 . 34341 1
109 . 1 . 1 40 40 ASP C C 13 174.127 0.000 . 1 . . . . A 83 ASP C . 34341 1
110 . 1 . 1 40 40 ASP CA C 13 53.461 0.000 . 1 . . . . A 83 ASP CA . 34341 1
111 . 1 . 1 40 40 ASP CB C 13 44.018 0.106 . 1 . . . . A 83 ASP CB . 34341 1
112 . 1 . 1 40 40 ASP N N 15 119.798 0.035 . 1 . . . . A 83 ASP N . 34341 1
113 . 1 . 1 41 41 GLN H H 1 8.712 0.006 . 1 . . . . A 84 GLN H . 34341 1
114 . 1 . 1 41 41 GLN HA H 1 4.757 0.012 . 1 . . . . A 84 GLN HA . 34341 1
115 . 1 . 1 41 41 GLN HB2 H 1 2.700 0.014 . 1 . . . . A 84 GLN HB2 . 34341 1
116 . 1 . 1 41 41 GLN HB3 H 1 2.700 0.014 . 1 . . . . A 84 GLN HB3 . 34341 1
117 . 1 . 1 41 41 GLN HG2 H 1 2.178 0.011 . 2 . . . . A 84 GLN HG2 . 34341 1
118 . 1 . 1 41 41 GLN HG3 H 1 2.323 0.013 . 2 . . . . A 84 GLN HG3 . 34341 1
119 . 1 . 1 41 41 GLN C C 13 174.010 0.000 . 1 . . . . A 84 GLN C . 34341 1
120 . 1 . 1 41 41 GLN CA C 13 56.314 0.000 . 1 . . . . A 84 GLN CA . 34341 1
121 . 1 . 1 41 41 GLN CB C 13 31.470 0.032 . 1 . . . . A 84 GLN CB . 34341 1
122 . 1 . 1 41 41 GLN CG C 13 33.839 0.183 . 1 . . . . A 84 GLN CG . 34341 1
123 . 1 . 1 41 41 GLN N N 15 115.397 0.100 . 1 . . . . A 84 GLN N . 34341 1
124 . 1 . 1 42 42 THR H H 1 7.372 0.005 . 1 . . . . A 85 THR H . 34341 1
125 . 1 . 1 42 42 THR HA H 1 3.541 0.007 . 1 . . . . A 85 THR HA . 34341 1
126 . 1 . 1 42 42 THR HB H 1 3.892 0.011 . 1 . . . . A 85 THR HB . 34341 1
127 . 1 . 1 42 42 THR HG21 H 1 1.362 0.011 . 1 . . . . A 85 THR HG21 . 34341 1
128 . 1 . 1 42 42 THR HG22 H 1 1.362 0.011 . 1 . . . . A 85 THR HG22 . 34341 1
129 . 1 . 1 42 42 THR HG23 H 1 1.362 0.011 . 1 . . . . A 85 THR HG23 . 34341 1
130 . 1 . 1 42 42 THR C C 13 172.980 0.000 . 1 . . . . A 85 THR C . 34341 1
131 . 1 . 1 42 42 THR CA C 13 65.900 0.086 . 1 . . . . A 85 THR CA . 34341 1
132 . 1 . 1 42 42 THR CB C 13 71.004 0.043 . 1 . . . . A 85 THR CB . 34341 1
133 . 1 . 1 42 42 THR CG2 C 13 22.081 0.101 . 1 . . . . A 85 THR CG2 . 34341 1
134 . 1 . 1 42 42 THR N N 15 116.498 0.024 . 1 . . . . A 85 THR N . 34341 1
135 . 1 . 1 43 43 ASP H H 1 8.824 0.003 . 1 . . . . A 86 ASP H . 34341 1
136 . 1 . 1 43 43 ASP HA H 1 4.767 0.001 . 1 . . . . A 86 ASP HA . 34341 1
137 . 1 . 1 43 43 ASP HB2 H 1 2.915 0.004 . 2 . . . . A 86 ASP HB2 . 34341 1
138 . 1 . 1 43 43 ASP HB3 H 1 3.020 0.002 . 2 . . . . A 86 ASP HB3 . 34341 1
139 . 1 . 1 43 43 ASP C C 13 177.131 0.000 . 1 . . . . A 86 ASP C . 34341 1
140 . 1 . 1 43 43 ASP CA C 13 54.023 0.000 . 1 . . . . A 86 ASP CA . 34341 1
141 . 1 . 1 43 43 ASP CB C 13 41.559 0.000 . 1 . . . . A 86 ASP CB . 34341 1
142 . 1 . 1 43 43 ASP N N 15 126.822 0.027 . 1 . . . . A 86 ASP N . 34341 1
143 . 1 . 1 44 44 THR H H 1 8.446 0.008 . 1 . . . . A 87 THR H . 34341 1
144 . 1 . 1 44 44 THR HA H 1 4.703 0.006 . 1 . . . . A 87 THR HA . 34341 1
145 . 1 . 1 44 44 THR HB H 1 5.086 0.011 . 1 . . . . A 87 THR HB . 34341 1
146 . 1 . 1 44 44 THR HG21 H 1 0.974 0.009 . 1 . . . . A 87 THR HG21 . 34341 1
147 . 1 . 1 44 44 THR HG22 H 1 0.974 0.009 . 1 . . . . A 87 THR HG22 . 34341 1
148 . 1 . 1 44 44 THR HG23 H 1 0.974 0.009 . 1 . . . . A 87 THR HG23 . 34341 1
149 . 1 . 1 44 44 THR C C 13 174.276 0.000 . 1 . . . . A 87 THR C . 34341 1
150 . 1 . 1 44 44 THR CA C 13 60.356 0.067 . 1 . . . . A 87 THR CA . 34341 1
151 . 1 . 1 44 44 THR CB C 13 68.366 0.057 . 1 . . . . A 87 THR CB . 34341 1
152 . 1 . 1 44 44 THR CG2 C 13 20.890 0.063 . 1 . . . . A 87 THR CG2 . 34341 1
153 . 1 . 1 44 44 THR N N 15 116.874 0.059 . 1 . . . . A 87 THR N . 34341 1
154 . 1 . 1 45 45 LYS H H 1 8.171 0.006 . 1 . . . . A 88 LYS H . 34341 1
155 . 1 . 1 45 45 LYS HA H 1 4.231 0.007 . 1 . . . . A 88 LYS HA . 34341 1
156 . 1 . 1 45 45 LYS HB2 H 1 1.875 0.005 . 2 . . . . A 88 LYS HB2 . 34341 1
157 . 1 . 1 45 45 LYS HB3 H 1 2.016 0.009 . 2 . . . . A 88 LYS HB3 . 34341 1
158 . 1 . 1 45 45 LYS HG2 H 1 1.606 0.011 . 2 . . . . A 88 LYS HG2 . 34341 1
159 . 1 . 1 45 45 LYS HG3 H 1 1.606 0.011 . 2 . . . . A 88 LYS HG3 . 34341 1
160 . 1 . 1 45 45 LYS HD2 H 1 1.804 0.011 . 1 . . . . A 88 LYS HD2 . 34341 1
161 . 1 . 1 45 45 LYS HD3 H 1 1.804 0.011 . 1 . . . . A 88 LYS HD3 . 34341 1
162 . 1 . 1 45 45 LYS HE2 H 1 3.119 0.009 . 1 . . . . A 88 LYS HE2 . 34341 1
163 . 1 . 1 45 45 LYS HE3 H 1 3.119 0.009 . 1 . . . . A 88 LYS HE3 . 34341 1
164 . 1 . 1 45 45 LYS C C 13 177.956 0.000 . 1 . . . . A 88 LYS C . 34341 1
165 . 1 . 1 45 45 LYS CA C 13 58.700 0.000 . 1 . . . . A 88 LYS CA . 34341 1
166 . 1 . 1 45 45 LYS CB C 13 32.423 0.174 . 1 . . . . A 88 LYS CB . 34341 1
167 . 1 . 1 45 45 LYS CG C 13 25.024 0.098 . 1 . . . . A 88 LYS CG . 34341 1
168 . 1 . 1 45 45 LYS CD C 13 29.413 0.115 . 1 . . . . A 88 LYS CD . 34341 1
169 . 1 . 1 45 45 LYS CE C 13 41.962 0.000 . 1 . . . . A 88 LYS CE . 34341 1
170 . 1 . 1 45 45 LYS N N 15 122.513 0.027 . 1 . . . . A 88 LYS N . 34341 1
171 . 1 . 1 46 46 GLY H H 1 8.354 0.003 . 1 . . . . A 89 GLY H . 34341 1
172 . 1 . 1 46 46 GLY HA2 H 1 3.823 0.014 . 2 . . . . A 89 GLY HA2 . 34341 1
173 . 1 . 1 46 46 GLY HA3 H 1 4.093 0.010 . 2 . . . . A 89 GLY HA3 . 34341 1
174 . 1 . 1 46 46 GLY C C 13 173.271 0.000 . 1 . . . . A 89 GLY C . 34341 1
175 . 1 . 1 46 46 GLY CA C 13 44.526 0.020 . 1 . . . . A 89 GLY CA . 34341 1
176 . 1 . 1 46 46 GLY N N 15 109.352 0.041 . 1 . . . . A 89 GLY N . 34341 1
177 . 1 . 1 47 47 THR H H 1 8.388 0.005 . 1 . . . . A 90 THR H . 34341 1
178 . 1 . 1 47 47 THR HA H 1 4.145 0.013 . 1 . . . . A 90 THR HA . 34341 1
179 . 1 . 1 47 47 THR HB H 1 4.072 0.007 . 1 . . . . A 90 THR HB . 34341 1
180 . 1 . 1 47 47 THR HG21 H 1 1.075 0.009 . 1 . . . . A 90 THR HG21 . 34341 1
181 . 1 . 1 47 47 THR HG22 H 1 1.075 0.009 . 1 . . . . A 90 THR HG22 . 34341 1
182 . 1 . 1 47 47 THR HG23 H 1 1.075 0.009 . 1 . . . . A 90 THR HG23 . 34341 1
183 . 1 . 1 47 47 THR C C 13 173.691 0.000 . 1 . . . . A 90 THR C . 34341 1
184 . 1 . 1 47 47 THR CA C 13 63.535 0.114 . 1 . . . . A 90 THR CA . 34341 1
185 . 1 . 1 47 47 THR CB C 13 69.665 0.063 . 1 . . . . A 90 THR CB . 34341 1
186 . 1 . 1 47 47 THR CG2 C 13 21.892 0.143 . 1 . . . . A 90 THR CG2 . 34341 1
187 . 1 . 1 47 47 THR N N 15 118.572 0.034 . 1 . . . . A 90 THR N . 34341 1
188 . 1 . 1 48 48 VAL H H 1 8.966 0.005 . 1 . . . . A 91 VAL H . 34341 1
189 . 1 . 1 48 48 VAL HA H 1 3.999 0.007 . 1 . . . . A 91 VAL HA . 34341 1
190 . 1 . 1 48 48 VAL HB H 1 1.867 0.008 . 1 . . . . A 91 VAL HB . 34341 1
191 . 1 . 1 48 48 VAL HG11 H 1 0.148 0.007 . 2 . . . . A 91 VAL HG11 . 34341 1
192 . 1 . 1 48 48 VAL HG12 H 1 0.148 0.007 . 2 . . . . A 91 VAL HG12 . 34341 1
193 . 1 . 1 48 48 VAL HG13 H 1 0.148 0.007 . 2 . . . . A 91 VAL HG13 . 34341 1
194 . 1 . 1 48 48 VAL HG21 H 1 0.808 0.007 . 2 . . . . A 91 VAL HG21 . 34341 1
195 . 1 . 1 48 48 VAL HG22 H 1 0.808 0.007 . 2 . . . . A 91 VAL HG22 . 34341 1
196 . 1 . 1 48 48 VAL HG23 H 1 0.808 0.007 . 2 . . . . A 91 VAL HG23 . 34341 1
197 . 1 . 1 48 48 VAL C C 13 175.017 0.000 . 1 . . . . A 91 VAL C . 34341 1
198 . 1 . 1 48 48 VAL CA C 13 62.001 0.058 . 1 . . . . A 91 VAL CA . 34341 1
199 . 1 . 1 48 48 VAL CB C 13 32.620 0.071 . 1 . . . . A 91 VAL CB . 34341 1
200 . 1 . 1 48 48 VAL CG1 C 13 20.744 0.030 . 2 . . . . A 91 VAL CG1 . 34341 1
201 . 1 . 1 48 48 VAL CG2 C 13 21.524 0.035 . 2 . . . . A 91 VAL CG2 . 34341 1
202 . 1 . 1 48 48 VAL N N 15 131.123 0.024 . 1 . . . . A 91 VAL N . 34341 1
203 . 1 . 1 49 49 CYS H H 1 8.618 0.004 . 1 . . . . A 92 CYS H . 34341 1
204 . 1 . 1 49 49 CYS HA H 1 4.702 0.005 . 1 . . . . A 92 CYS HA . 34341 1
205 . 1 . 1 49 49 CYS HB2 H 1 2.834 0.014 . 2 . . . . A 92 CYS HB2 . 34341 1
206 . 1 . 1 49 49 CYS HB3 H 1 3.175 0.006 . 2 . . . . A 92 CYS HB3 . 34341 1
207 . 1 . 1 49 49 CYS C C 13 175.455 0.000 . 1 . . . . A 92 CYS C . 34341 1
208 . 1 . 1 49 49 CYS CA C 13 55.433 0.000 . 1 . . . . A 92 CYS CA . 34341 1
209 . 1 . 1 49 49 CYS CB C 13 40.326 0.179 . 1 . . . . A 92 CYS CB . 34341 1
210 . 1 . 1 49 49 CYS N N 15 125.359 0.052 . 1 . . . . A 92 CYS N . 34341 1
211 . 1 . 1 50 50 SER H H 1 8.729 0.005 . 1 . . . . A 93 SER H . 34341 1
212 . 1 . 1 50 50 SER HA H 1 4.464 0.012 . 1 . . . . A 93 SER HA . 34341 1
213 . 1 . 1 50 50 SER HB2 H 1 3.880 0.022 . 2 . . . . A 93 SER HB2 . 34341 1
214 . 1 . 1 50 50 SER HB3 H 1 3.878 0.022 . 2 . . . . A 93 SER HB3 . 34341 1
215 . 1 . 1 50 50 SER C C 13 172.740 0.000 . 1 . . . . A 93 SER C . 34341 1
216 . 1 . 1 50 50 SER CA C 13 58.040 0.000 . 1 . . . . A 93 SER CA . 34341 1
217 . 1 . 1 50 50 SER CB C 13 64.003 0.130 . 1 . . . . A 93 SER CB . 34341 1
218 . 1 . 1 50 50 SER N N 15 116.722 0.068 . 1 . . . . A 93 SER N . 34341 1
219 . 1 . 1 51 51 PRO HA H 1 5.115 0.007 . 1 . . . . A 94 PRO HA . 34341 1
220 . 1 . 1 51 51 PRO HB2 H 1 1.996 0.003 . 2 . . . . A 94 PRO HB2 . 34341 1
221 . 1 . 1 51 51 PRO HB3 H 1 2.243 0.009 . 2 . . . . A 94 PRO HB3 . 34341 1
222 . 1 . 1 51 51 PRO HG2 H 1 2.130 0.005 . 2 . . . . A 94 PRO HG2 . 34341 1
223 . 1 . 1 51 51 PRO HG3 H 1 2.043 0.011 . 2 . . . . A 94 PRO HG3 . 34341 1
224 . 1 . 1 51 51 PRO HD2 H 1 3.732 0.010 . 2 . . . . A 94 PRO HD2 . 34341 1
225 . 1 . 1 51 51 PRO HD3 H 1 3.782 0.024 . 2 . . . . A 94 PRO HD3 . 34341 1
226 . 1 . 1 51 51 PRO C C 13 175.188 0.000 . 1 . . . . A 94 PRO C . 34341 1
227 . 1 . 1 51 51 PRO CA C 13 61.935 0.013 . 1 . . . . A 94 PRO CA . 34341 1
228 . 1 . 1 51 51 PRO CB C 13 34.193 0.120 . 1 . . . . A 94 PRO CB . 34341 1
229 . 1 . 1 51 51 PRO CG C 13 24.945 0.051 . 1 . . . . A 94 PRO CG . 34341 1
230 . 1 . 1 51 51 PRO CD C 13 50.938 0.094 . 1 . . . . A 94 PRO CD . 34341 1
231 . 1 . 1 52 52 PHE H H 1 7.916 0.007 . 1 . . . . A 95 PHE H . 34341 1
232 . 1 . 1 52 52 PHE HA H 1 4.647 0.008 . 1 . . . . A 95 PHE HA . 34341 1
233 . 1 . 1 52 52 PHE HB2 H 1 2.912 0.012 . 2 . . . . A 95 PHE HB2 . 34341 1
234 . 1 . 1 52 52 PHE HB3 H 1 3.272 0.008 . 2 . . . . A 95 PHE HB3 . 34341 1
235 . 1 . 1 52 52 PHE HD1 H 1 7.417 0.006 . 1 . . . . A 95 PHE HD1 . 34341 1
236 . 1 . 1 52 52 PHE HD2 H 1 7.417 0.006 . 1 . . . . A 95 PHE HD2 . 34341 1
237 . 1 . 1 52 52 PHE HZ H 1 7.203 0.003 . 1 . . . . A 95 PHE HZ . 34341 1
238 . 1 . 1 52 52 PHE C C 13 174.363 0.000 . 1 . . . . A 95 PHE C . 34341 1
239 . 1 . 1 52 52 PHE CA C 13 58.979 0.000 . 1 . . . . A 95 PHE CA . 34341 1
240 . 1 . 1 52 52 PHE CB C 13 45.556 0.084 . 1 . . . . A 95 PHE CB . 34341 1
241 . 1 . 1 52 52 PHE CD1 C 13 132.685 0.153 . 1 . . . . A 95 PHE CD1 . 34341 1
242 . 1 . 1 52 52 PHE CD2 C 13 132.685 0.153 . 1 . . . . A 95 PHE CD2 . 34341 1
243 . 1 . 1 52 52 PHE CZ C 13 132.328 0.048 . 1 . . . . A 95 PHE CZ . 34341 1
244 . 1 . 1 52 52 PHE N N 15 125.632 0.049 . 1 . . . . A 95 PHE N . 34341 1
245 . 1 . 1 53 53 ALA H H 1 8.363 0.006 . 1 . . . . A 96 ALA H . 34341 1
246 . 1 . 1 53 53 ALA HA H 1 4.412 0.007 . 1 . . . . A 96 ALA HA . 34341 1
247 . 1 . 1 53 53 ALA HB1 H 1 1.261 0.004 . 1 . . . . A 96 ALA HB1 . 34341 1
248 . 1 . 1 53 53 ALA HB2 H 1 1.261 0.004 . 1 . . . . A 96 ALA HB2 . 34341 1
249 . 1 . 1 53 53 ALA HB3 H 1 1.261 0.004 . 1 . . . . A 96 ALA HB3 . 34341 1
250 . 1 . 1 53 53 ALA C C 13 175.249 0.000 . 1 . . . . A 96 ALA C . 34341 1
251 . 1 . 1 53 53 ALA CA C 13 52.201 0.000 . 1 . . . . A 96 ALA CA . 34341 1
252 . 1 . 1 53 53 ALA CB C 13 19.135 0.044 . 1 . . . . A 96 ALA CB . 34341 1
253 . 1 . 1 53 53 ALA N N 15 131.421 0.033 . 1 . . . . A 96 ALA N . 34341 1
254 . 1 . 1 54 54 LEU H H 1 7.483 0.004 . 1 . . . . A 97 LEU H . 34341 1
255 . 1 . 1 54 54 LEU HA H 1 5.099 0.017 . 1 . . . . A 97 LEU HA . 34341 1
256 . 1 . 1 54 54 LEU HB2 H 1 1.463 0.019 . 2 . . . . A 97 LEU HB2 . 34341 1
257 . 1 . 1 54 54 LEU HB3 H 1 1.630 0.012 . 2 . . . . A 97 LEU HB3 . 34341 1
258 . 1 . 1 54 54 LEU HG H 1 1.588 0.019 . 1 . . . . A 97 LEU HG . 34341 1
259 . 1 . 1 54 54 LEU HD11 H 1 1.075 0.013 . 2 . . . . A 97 LEU HD11 . 34341 1
260 . 1 . 1 54 54 LEU HD12 H 1 1.075 0.013 . 2 . . . . A 97 LEU HD12 . 34341 1
261 . 1 . 1 54 54 LEU HD13 H 1 1.075 0.013 . 2 . . . . A 97 LEU HD13 . 34341 1
262 . 1 . 1 54 54 LEU HD21 H 1 0.548 0.006 . 2 . . . . A 97 LEU HD21 . 34341 1
263 . 1 . 1 54 54 LEU HD22 H 1 0.548 0.006 . 2 . . . . A 97 LEU HD22 . 34341 1
264 . 1 . 1 54 54 LEU HD23 H 1 0.548 0.006 . 2 . . . . A 97 LEU HD23 . 34341 1
265 . 1 . 1 54 54 LEU C C 13 175.831 0.000 . 1 . . . . A 97 LEU C . 34341 1
266 . 1 . 1 54 54 LEU CA C 13 53.485 0.028 . 1 . . . . A 97 LEU CA . 34341 1
267 . 1 . 1 54 54 LEU CB C 13 45.118 0.179 . 1 . . . . A 97 LEU CB . 34341 1
268 . 1 . 1 54 54 LEU CG C 13 27.318 0.113 . 1 . . . . A 97 LEU CG . 34341 1
269 . 1 . 1 54 54 LEU CD1 C 13 22.906 0.031 . 2 . . . . A 97 LEU CD1 . 34341 1
270 . 1 . 1 54 54 LEU CD2 C 13 26.710 0.000 . 2 . . . . A 97 LEU CD2 . 34341 1
271 . 1 . 1 54 54 LEU N N 15 117.840 0.028 . 1 . . . . A 97 LEU N . 34341 1
272 . 1 . 1 55 55 PHE H H 1 8.288 0.005 . 1 . . . . A 98 PHE H . 34341 1
273 . 1 . 1 55 55 PHE HA H 1 5.694 0.009 . 1 . . . . A 98 PHE HA . 34341 1
274 . 1 . 1 55 55 PHE HB2 H 1 2.970 0.020 . 2 . . . . A 98 PHE HB2 . 34341 1
275 . 1 . 1 55 55 PHE HB3 H 1 3.145 0.010 . 2 . . . . A 98 PHE HB3 . 34341 1
276 . 1 . 1 55 55 PHE HD1 H 1 7.049 0.007 . 1 . . . . A 98 PHE HD1 . 34341 1
277 . 1 . 1 55 55 PHE HD2 H 1 7.049 0.007 . 1 . . . . A 98 PHE HD2 . 34341 1
278 . 1 . 1 55 55 PHE HE1 H 1 6.658 0.010 . 1 . . . . A 98 PHE HE1 . 34341 1
279 . 1 . 1 55 55 PHE HE2 H 1 6.658 0.010 . 1 . . . . A 98 PHE HE2 . 34341 1
280 . 1 . 1 55 55 PHE HZ H 1 6.752 0.022 . 1 . . . . A 98 PHE HZ . 34341 1
281 . 1 . 1 55 55 PHE C C 13 172.567 0.000 . 1 . . . . A 98 PHE C . 34341 1
282 . 1 . 1 55 55 PHE CA C 13 56.149 0.102 . 1 . . . . A 98 PHE CA . 34341 1
283 . 1 . 1 55 55 PHE CB C 13 43.994 0.129 . 1 . . . . A 98 PHE CB . 34341 1
284 . 1 . 1 55 55 PHE CD1 C 13 132.636 0.051 . 1 . . . . A 98 PHE CD1 . 34341 1
285 . 1 . 1 55 55 PHE CD2 C 13 132.636 0.051 . 1 . . . . A 98 PHE CD2 . 34341 1
286 . 1 . 1 55 55 PHE CE1 C 13 131.551 0.106 . 1 . . . . A 98 PHE CE1 . 34341 1
287 . 1 . 1 55 55 PHE CE2 C 13 131.551 0.106 . 1 . . . . A 98 PHE CE2 . 34341 1
288 . 1 . 1 55 55 PHE CZ C 13 129.442 0.039 . 1 . . . . A 98 PHE CZ . 34341 1
289 . 1 . 1 55 55 PHE N N 15 115.705 0.032 . 1 . . . . A 98 PHE N . 34341 1
290 . 1 . 1 56 56 ALA H H 1 8.582 0.005 . 1 . . . . A 99 ALA H . 34341 1
291 . 1 . 1 56 56 ALA HA H 1 4.859 0.004 . 1 . . . . A 99 ALA HA . 34341 1
292 . 1 . 1 56 56 ALA HB1 H 1 0.849 0.014 . 1 . . . . A 99 ALA HB1 . 34341 1
293 . 1 . 1 56 56 ALA HB2 H 1 0.849 0.014 . 1 . . . . A 99 ALA HB2 . 34341 1
294 . 1 . 1 56 56 ALA HB3 H 1 0.849 0.014 . 1 . . . . A 99 ALA HB3 . 34341 1
295 . 1 . 1 56 56 ALA C C 13 174.847 0.000 . 1 . . . . A 99 ALA C . 34341 1
296 . 1 . 1 56 56 ALA CA C 13 51.137 0.000 . 1 . . . . A 99 ALA CA . 34341 1
297 . 1 . 1 56 56 ALA CB C 13 21.230 0.076 . 1 . . . . A 99 ALA CB . 34341 1
298 . 1 . 1 56 56 ALA N N 15 118.005 0.054 . 1 . . . . A 99 ALA N . 34341 1
299 . 1 . 1 57 57 VAL H H 1 8.767 0.011 . 1 . . . . A 100 VAL H . 34341 1
300 . 1 . 1 57 57 VAL HA H 1 4.990 0.013 . 1 . . . . A 100 VAL HA . 34341 1
301 . 1 . 1 57 57 VAL HB H 1 1.841 0.008 . 1 . . . . A 100 VAL HB . 34341 1
302 . 1 . 1 57 57 VAL HG11 H 1 1.012 0.013 . 2 . . . . A 100 VAL HG11 . 34341 1
303 . 1 . 1 57 57 VAL HG12 H 1 1.012 0.013 . 2 . . . . A 100 VAL HG12 . 34341 1
304 . 1 . 1 57 57 VAL HG13 H 1 1.012 0.013 . 2 . . . . A 100 VAL HG13 . 34341 1
305 . 1 . 1 57 57 VAL HG21 H 1 1.005 0.013 . 2 . . . . A 100 VAL HG21 . 34341 1
306 . 1 . 1 57 57 VAL HG22 H 1 1.005 0.013 . 2 . . . . A 100 VAL HG22 . 34341 1
307 . 1 . 1 57 57 VAL HG23 H 1 1.005 0.013 . 2 . . . . A 100 VAL HG23 . 34341 1
308 . 1 . 1 57 57 VAL C C 13 175.023 0.000 . 1 . . . . A 100 VAL C . 34341 1
309 . 1 . 1 57 57 VAL CA C 13 60.827 0.000 . 1 . . . . A 100 VAL CA . 34341 1
310 . 1 . 1 57 57 VAL CB C 13 34.709 0.017 . 1 . . . . A 100 VAL CB . 34341 1
311 . 1 . 1 57 57 VAL CG1 C 13 21.749 0.132 . 2 . . . . A 100 VAL CG1 . 34341 1
312 . 1 . 1 57 57 VAL CG2 C 13 21.678 0.095 . 2 . . . . A 100 VAL CG2 . 34341 1
313 . 1 . 1 57 57 VAL N N 15 121.177 0.071 . 1 . . . . A 100 VAL N . 34341 1
314 . 1 . 1 58 58 LEU H H 1 9.438 0.005 . 1 . . . . A 101 LEU H . 34341 1
315 . 1 . 1 58 58 LEU HA H 1 5.354 0.011 . 1 . . . . A 101 LEU HA . 34341 1
316 . 1 . 1 58 58 LEU HB2 H 1 1.264 0.016 . 2 . . . . A 101 LEU HB2 . 34341 1
317 . 1 . 1 58 58 LEU HB3 H 1 1.253 0.014 . 2 . . . . A 101 LEU HB3 . 34341 1
318 . 1 . 1 58 58 LEU HG H 1 1.443 0.017 . 1 . . . . A 101 LEU HG . 34341 1
319 . 1 . 1 58 58 LEU HD11 H 1 0.626 0.005 . 2 . . . . A 101 LEU HD11 . 34341 1
320 . 1 . 1 58 58 LEU HD12 H 1 0.626 0.005 . 2 . . . . A 101 LEU HD12 . 34341 1
321 . 1 . 1 58 58 LEU HD13 H 1 0.626 0.005 . 2 . . . . A 101 LEU HD13 . 34341 1
322 . 1 . 1 58 58 LEU HD21 H 1 0.627 0.012 . 2 . . . . A 101 LEU HD21 . 34341 1
323 . 1 . 1 58 58 LEU HD22 H 1 0.627 0.012 . 2 . . . . A 101 LEU HD22 . 34341 1
324 . 1 . 1 58 58 LEU HD23 H 1 0.627 0.012 . 2 . . . . A 101 LEU HD23 . 34341 1
325 . 1 . 1 58 58 LEU C C 13 174.246 0.000 . 1 . . . . A 101 LEU C . 34341 1
326 . 1 . 1 58 58 LEU CA C 13 54.375 0.107 . 1 . . . . A 101 LEU CA . 34341 1
327 . 1 . 1 58 58 LEU CB C 13 45.094 0.118 . 1 . . . . A 101 LEU CB . 34341 1
328 . 1 . 1 58 58 LEU CG C 13 29.606 0.087 . 1 . . . . A 101 LEU CG . 34341 1
329 . 1 . 1 58 58 LEU CD1 C 13 26.467 0.056 . 2 . . . . A 101 LEU CD1 . 34341 1
330 . 1 . 1 58 58 LEU CD2 C 13 28.399 0.031 . 2 . . . . A 101 LEU CD2 . 34341 1
331 . 1 . 1 58 58 LEU N N 15 125.825 0.032 . 1 . . . . A 101 LEU N . 34341 1
332 . 1 . 1 59 59 GLU H H 1 8.905 0.006 . 1 . . . . A 102 GLU H . 34341 1
333 . 1 . 1 59 59 GLU HA H 1 5.215 0.012 . 1 . . . . A 102 GLU HA . 34341 1
334 . 1 . 1 59 59 GLU HB2 H 1 1.899 0.011 . 2 . . . . A 102 GLU HB2 . 34341 1
335 . 1 . 1 59 59 GLU HB3 H 1 1.982 0.008 . 2 . . . . A 102 GLU HB3 . 34341 1
336 . 1 . 1 59 59 GLU HG2 H 1 2.088 0.013 . 2 . . . . A 102 GLU HG2 . 34341 1
337 . 1 . 1 59 59 GLU HG3 H 1 2.294 0.013 . 2 . . . . A 102 GLU HG3 . 34341 1
338 . 1 . 1 59 59 GLU C C 13 175.990 0.000 . 1 . . . . A 102 GLU C . 34341 1
339 . 1 . 1 59 59 GLU CA C 13 53.982 0.072 . 1 . . . . A 102 GLU CA . 34341 1
340 . 1 . 1 59 59 GLU CB C 13 32.740 0.094 . 1 . . . . A 102 GLU CB . 34341 1
341 . 1 . 1 59 59 GLU CG C 13 36.342 0.149 . 1 . . . . A 102 GLU CG . 34341 1
342 . 1 . 1 59 59 GLU N N 15 122.190 0.061 . 1 . . . . A 102 GLU N . 34341 1
343 . 1 . 1 60 60 ASN H H 1 9.200 0.006 . 1 . . . . A 103 ASN H . 34341 1
344 . 1 . 1 60 60 ASN HA H 1 5.359 0.012 . 1 . . . . A 103 ASN HA . 34341 1
345 . 1 . 1 60 60 ASN HB2 H 1 2.366 0.012 . 2 . . . . A 103 ASN HB2 . 34341 1
346 . 1 . 1 60 60 ASN HB3 H 1 3.268 0.012 . 2 . . . . A 103 ASN HB3 . 34341 1
347 . 1 . 1 60 60 ASN C C 13 176.254 0.000 . 1 . . . . A 103 ASN C . 34341 1
348 . 1 . 1 60 60 ASN CA C 13 51.112 0.178 . 1 . . . . A 103 ASN CA . 34341 1
349 . 1 . 1 60 60 ASN CB C 13 39.278 0.082 . 1 . . . . A 103 ASN CB . 34341 1
350 . 1 . 1 60 60 ASN N N 15 123.073 0.050 . 1 . . . . A 103 ASN N . 34341 1
351 . 1 . 1 61 61 THR H H 1 9.158 0.011 . 1 . . . . A 104 THR H . 34341 1
352 . 1 . 1 61 61 THR HA H 1 4.741 0.000 . 1 . . . . A 104 THR HA . 34341 1
353 . 1 . 1 61 61 THR HB H 1 4.823 0.004 . 1 . . . . A 104 THR HB . 34341 1
354 . 1 . 1 61 61 THR HG21 H 1 1.290 0.006 . 1 . . . . A 104 THR HG21 . 34341 1
355 . 1 . 1 61 61 THR HG22 H 1 1.290 0.006 . 1 . . . . A 104 THR HG22 . 34341 1
356 . 1 . 1 61 61 THR HG23 H 1 1.290 0.006 . 1 . . . . A 104 THR HG23 . 34341 1
357 . 1 . 1 61 61 THR C C 13 175.201 0.000 . 1 . . . . A 104 THR C . 34341 1
358 . 1 . 1 61 61 THR CA C 13 61.924 0.000 . 1 . . . . A 104 THR CA . 34341 1
359 . 1 . 1 61 61 THR CB C 13 68.581 0.065 . 1 . . . . A 104 THR CB . 34341 1
360 . 1 . 1 61 61 THR CG2 C 13 21.822 0.076 . 1 . . . . A 104 THR CG2 . 34341 1
361 . 1 . 1 61 61 THR N N 15 117.418 0.024 . 1 . . . . A 104 THR N . 34341 1
362 . 1 . 1 62 62 GLY H H 1 8.118 0.006 . 1 . . . . A 105 GLY H . 34341 1
363 . 1 . 1 62 62 GLY HA2 H 1 3.893 0.012 . 2 . . . . A 105 GLY HA2 . 34341 1
364 . 1 . 1 62 62 GLY HA3 H 1 4.918 0.011 . 2 . . . . A 105 GLY HA3 . 34341 1
365 . 1 . 1 62 62 GLY C C 13 174.155 0.000 . 1 . . . . A 105 GLY C . 34341 1
366 . 1 . 1 62 62 GLY CA C 13 44.314 0.176 . 1 . . . . A 105 GLY CA . 34341 1
367 . 1 . 1 62 62 GLY N N 15 112.182 0.044 . 1 . . . . A 105 GLY N . 34341 1
368 . 1 . 1 63 63 GLU H H 1 7.374 0.005 . 1 . . . . A 106 GLU H . 34341 1
369 . 1 . 1 63 63 GLU HA H 1 4.228 0.006 . 1 . . . . A 106 GLU HA . 34341 1
370 . 1 . 1 63 63 GLU HB2 H 1 1.650 0.008 . 2 . . . . A 106 GLU HB2 . 34341 1
371 . 1 . 1 63 63 GLU HB3 H 1 2.184 0.006 . 2 . . . . A 106 GLU HB3 . 34341 1
372 . 1 . 1 63 63 GLU HG2 H 1 2.130 0.013 . 2 . . . . A 106 GLU HG2 . 34341 1
373 . 1 . 1 63 63 GLU HG3 H 1 2.269 0.010 . 2 . . . . A 106 GLU HG3 . 34341 1
374 . 1 . 1 63 63 GLU C C 13 175.568 0.000 . 1 . . . . A 106 GLU C . 34341 1
375 . 1 . 1 63 63 GLU CA C 13 55.315 0.007 . 1 . . . . A 106 GLU CA . 34341 1
376 . 1 . 1 63 63 GLU CB C 13 29.916 0.040 . 1 . . . . A 106 GLU CB . 34341 1
377 . 1 . 1 63 63 GLU CG C 13 36.477 0.146 . 1 . . . . A 106 GLU CG . 34341 1
378 . 1 . 1 63 63 GLU N N 15 121.391 0.029 . 1 . . . . A 106 GLU N . 34341 1
379 . 1 . 1 64 64 LYS H H 1 8.286 0.008 . 1 . . . . A 107 LYS H . 34341 1
380 . 1 . 1 64 64 LYS HA H 1 3.782 0.010 . 1 . . . . A 107 LYS HA . 34341 1
381 . 1 . 1 64 64 LYS HB2 H 1 1.722 0.005 . 2 . . . . A 107 LYS HB2 . 34341 1
382 . 1 . 1 64 64 LYS HB3 H 1 1.792 0.010 . 2 . . . . A 107 LYS HB3 . 34341 1
383 . 1 . 1 64 64 LYS HG2 H 1 1.563 0.029 . 2 . . . . A 107 LYS HG2 . 34341 1
384 . 1 . 1 64 64 LYS HG3 H 1 1.601 0.011 . 2 . . . . A 107 LYS HG3 . 34341 1
385 . 1 . 1 64 64 LYS HD2 H 1 1.796 0.010 . 2 . . . . A 107 LYS HD2 . 34341 1
386 . 1 . 1 64 64 LYS HD3 H 1 1.798 0.006 . 2 . . . . A 107 LYS HD3 . 34341 1
387 . 1 . 1 64 64 LYS HE2 H 1 3.132 0.014 . 1 . . . . A 107 LYS HE2 . 34341 1
388 . 1 . 1 64 64 LYS HE3 H 1 3.132 0.014 . 1 . . . . A 107 LYS HE3 . 34341 1
389 . 1 . 1 64 64 LYS C C 13 175.355 0.000 . 1 . . . . A 107 LYS C . 34341 1
390 . 1 . 1 64 64 LYS CA C 13 57.498 0.164 . 1 . . . . A 107 LYS CA . 34341 1
391 . 1 . 1 64 64 LYS CB C 13 33.331 0.159 . 1 . . . . A 107 LYS CB . 34341 1
392 . 1 . 1 64 64 LYS CG C 13 24.981 0.214 . 1 . . . . A 107 LYS CG . 34341 1
393 . 1 . 1 64 64 LYS CD C 13 29.426 0.072 . 1 . . . . A 107 LYS CD . 34341 1
394 . 1 . 1 64 64 LYS CE C 13 42.379 0.149 . 1 . . . . A 107 LYS CE . 34341 1
395 . 1 . 1 64 64 LYS N N 15 118.723 0.058 . 1 . . . . A 107 LYS N . 34341 1
396 . 1 . 1 65 65 LEU H H 1 7.682 0.008 . 1 . . . . A 108 LEU H . 34341 1
397 . 1 . 1 65 65 LEU HA H 1 4.226 0.010 . 1 . . . . A 108 LEU HA . 34341 1
398 . 1 . 1 65 65 LEU HB2 H 1 1.016 0.007 . 2 . . . . A 108 LEU HB2 . 34341 1
399 . 1 . 1 65 65 LEU HB3 H 1 2.047 0.008 . 2 . . . . A 108 LEU HB3 . 34341 1
400 . 1 . 1 65 65 LEU HG H 1 1.602 0.015 . 1 . . . . A 108 LEU HG . 34341 1
401 . 1 . 1 65 65 LEU HD11 H 1 0.542 0.010 . 2 . . . . A 108 LEU HD11 . 34341 1
402 . 1 . 1 65 65 LEU HD12 H 1 0.542 0.010 . 2 . . . . A 108 LEU HD12 . 34341 1
403 . 1 . 1 65 65 LEU HD13 H 1 0.542 0.010 . 2 . . . . A 108 LEU HD13 . 34341 1
404 . 1 . 1 65 65 LEU HD21 H 1 1.201 0.009 . 2 . . . . A 108 LEU HD21 . 34341 1
405 . 1 . 1 65 65 LEU HD22 H 1 1.201 0.009 . 2 . . . . A 108 LEU HD22 . 34341 1
406 . 1 . 1 65 65 LEU HD23 H 1 1.201 0.009 . 2 . . . . A 108 LEU HD23 . 34341 1
407 . 1 . 1 65 65 LEU C C 13 176.187 0.000 . 1 . . . . A 108 LEU C . 34341 1
408 . 1 . 1 65 65 LEU CA C 13 56.972 0.159 . 1 . . . . A 108 LEU CA . 34341 1
409 . 1 . 1 65 65 LEU CB C 13 42.550 0.112 . 1 . . . . A 108 LEU CB . 34341 1
410 . 1 . 1 65 65 LEU CG C 13 27.265 0.111 . 1 . . . . A 108 LEU CG . 34341 1
411 . 1 . 1 65 65 LEU CD1 C 13 25.813 0.093 . 2 . . . . A 108 LEU CD1 . 34341 1
412 . 1 . 1 65 65 LEU CD2 C 13 25.554 0.096 . 2 . . . . A 108 LEU CD2 . 34341 1
413 . 1 . 1 65 65 LEU N N 15 124.088 0.030 . 1 . . . . A 108 LEU N . 34341 1
414 . 1 . 1 66 66 LYS H H 1 9.190 0.008 . 1 . . . . A 109 LYS H . 34341 1
415 . 1 . 1 66 66 LYS HA H 1 4.715 0.006 . 1 . . . . A 109 LYS HA . 34341 1
416 . 1 . 1 66 66 LYS HB2 H 1 1.861 0.008 . 2 . . . . A 109 LYS HB2 . 34341 1
417 . 1 . 1 66 66 LYS HB3 H 1 1.987 0.018 . 2 . . . . A 109 LYS HB3 . 34341 1
418 . 1 . 1 66 66 LYS HG2 H 1 1.462 0.000 . 2 . . . . A 109 LYS HG2 . 34341 1
419 . 1 . 1 66 66 LYS HG3 H 1 1.573 0.023 . 2 . . . . A 109 LYS HG3 . 34341 1
420 . 1 . 1 66 66 LYS HD2 H 1 1.812 0.009 . 2 . . . . A 109 LYS HD2 . 34341 1
421 . 1 . 1 66 66 LYS HD3 H 1 1.811 0.009 . 2 . . . . A 109 LYS HD3 . 34341 1
422 . 1 . 1 66 66 LYS HE2 H 1 3.057 0.018 . 1 . . . . A 109 LYS HE2 . 34341 1
423 . 1 . 1 66 66 LYS HE3 H 1 3.057 0.018 . 1 . . . . A 109 LYS HE3 . 34341 1
424 . 1 . 1 66 66 LYS C C 13 175.920 0.000 . 1 . . . . A 109 LYS C . 34341 1
425 . 1 . 1 66 66 LYS CA C 13 57.433 0.000 . 1 . . . . A 109 LYS CA . 34341 1
426 . 1 . 1 66 66 LYS CB C 13 35.912 0.178 . 1 . . . . A 109 LYS CB . 34341 1
427 . 1 . 1 66 66 LYS CG C 13 24.964 0.080 . 1 . . . . A 109 LYS CG . 34341 1
428 . 1 . 1 66 66 LYS CD C 13 29.442 0.089 . 1 . . . . A 109 LYS CD . 34341 1
429 . 1 . 1 66 66 LYS CE C 13 42.306 0.155 . 1 . . . . A 109 LYS CE . 34341 1
430 . 1 . 1 66 66 LYS N N 15 130.331 0.030 . 1 . . . . A 109 LYS N . 34341 1
431 . 1 . 1 67 67 LYS H H 1 9.120 0.008 . 1 . . . . A 110 LYS H . 34341 1
432 . 1 . 1 67 67 LYS HA H 1 4.747 0.004 . 1 . . . . A 110 LYS HA . 34341 1
433 . 1 . 1 67 67 LYS HB2 H 1 1.991 0.016 . 2 . . . . A 110 LYS HB2 . 34341 1
434 . 1 . 1 67 67 LYS HB3 H 1 1.993 0.017 . 2 . . . . A 110 LYS HB3 . 34341 1
435 . 1 . 1 67 67 LYS HG2 H 1 1.503 0.018 . 1 . . . . A 110 LYS HG2 . 34341 1
436 . 1 . 1 67 67 LYS HG3 H 1 1.503 0.018 . 1 . . . . A 110 LYS HG3 . 34341 1
437 . 1 . 1 67 67 LYS HD2 H 1 1.780 0.026 . 2 . . . . A 110 LYS HD2 . 34341 1
438 . 1 . 1 67 67 LYS HD3 H 1 1.783 0.025 . 2 . . . . A 110 LYS HD3 . 34341 1
439 . 1 . 1 67 67 LYS HE2 H 1 3.020 0.012 . 2 . . . . A 110 LYS HE2 . 34341 1
440 . 1 . 1 67 67 LYS HE3 H 1 3.015 0.012 . 2 . . . . A 110 LYS HE3 . 34341 1
441 . 1 . 1 67 67 LYS C C 13 176.840 0.000 . 1 . . . . A 110 LYS C . 34341 1
442 . 1 . 1 67 67 LYS CA C 13 56.459 0.000 . 1 . . . . A 110 LYS CA . 34341 1
443 . 1 . 1 67 67 LYS CB C 13 35.641 0.199 . 1 . . . . A 110 LYS CB . 34341 1
444 . 1 . 1 67 67 LYS CG C 13 24.983 0.032 . 1 . . . . A 110 LYS CG . 34341 1
445 . 1 . 1 67 67 LYS CD C 13 29.400 0.089 . 1 . . . . A 110 LYS CD . 34341 1
446 . 1 . 1 67 67 LYS CE C 13 42.164 0.046 . 1 . . . . A 110 LYS CE . 34341 1
447 . 1 . 1 67 67 LYS N N 15 118.164 0.040 . 1 . . . . A 110 LYS N . 34341 1
448 . 1 . 1 68 68 SER H H 1 8.813 0.009 . 1 . . . . A 111 SER H . 34341 1
449 . 1 . 1 68 68 SER HA H 1 4.425 0.007 . 1 . . . . A 111 SER HA . 34341 1
450 . 1 . 1 68 68 SER HB2 H 1 4.331 0.004 . 1 . . . . A 111 SER HB2 . 34341 1
451 . 1 . 1 68 68 SER HB3 H 1 4.331 0.004 . 1 . . . . A 111 SER HB3 . 34341 1
452 . 1 . 1 68 68 SER C C 13 173.529 0.000 . 1 . . . . A 111 SER C . 34341 1
453 . 1 . 1 68 68 SER CA C 13 62.576 0.000 . 1 . . . . A 111 SER CA . 34341 1
454 . 1 . 1 68 68 SER CB C 13 64.146 0.000 . 1 . . . . A 111 SER CB . 34341 1
455 . 1 . 1 68 68 SER N N 15 121.631 0.082 . 1 . . . . A 111 SER N . 34341 1
456 . 1 . 1 69 69 LYS H H 1 8.912 0.013 . 1 . . . . A 112 LYS H . 34341 1
457 . 1 . 1 69 69 LYS HA H 1 4.690 0.008 . 1 . . . . A 112 LYS HA . 34341 1
458 . 1 . 1 69 69 LYS HB2 H 1 1.516 0.012 . 2 . . . . A 112 LYS HB2 . 34341 1
459 . 1 . 1 69 69 LYS HB3 H 1 1.839 0.014 . 2 . . . . A 112 LYS HB3 . 34341 1
460 . 1 . 1 69 69 LYS HG2 H 1 1.194 0.013 . 2 . . . . A 112 LYS HG2 . 34341 1
461 . 1 . 1 69 69 LYS HG3 H 1 1.385 0.011 . 2 . . . . A 112 LYS HG3 . 34341 1
462 . 1 . 1 69 69 LYS HD2 H 1 1.217 0.015 . 2 . . . . A 112 LYS HD2 . 34341 1
463 . 1 . 1 69 69 LYS HD3 H 1 1.284 0.005 . 2 . . . . A 112 LYS HD3 . 34341 1
464 . 1 . 1 69 69 LYS HE2 H 1 2.526 0.011 . 2 . . . . A 112 LYS HE2 . 34341 1
465 . 1 . 1 69 69 LYS HE3 H 1 2.569 0.016 . 2 . . . . A 112 LYS HE3 . 34341 1
466 . 1 . 1 69 69 LYS C C 13 175.852 0.000 . 1 . . . . A 112 LYS C . 34341 1
467 . 1 . 1 69 69 LYS CA C 13 54.954 0.000 . 1 . . . . A 112 LYS CA . 34341 1
468 . 1 . 1 69 69 LYS CB C 13 32.646 0.103 . 1 . . . . A 112 LYS CB . 34341 1
469 . 1 . 1 69 69 LYS CG C 13 24.397 0.086 . 1 . . . . A 112 LYS CG . 34341 1
470 . 1 . 1 69 69 LYS CD C 13 28.700 0.078 . 1 . . . . A 112 LYS CD . 34341 1
471 . 1 . 1 69 69 LYS CE C 13 41.750 0.132 . 1 . . . . A 112 LYS CE . 34341 1
472 . 1 . 1 69 69 LYS N N 15 123.622 0.054 . 1 . . . . A 112 LYS N . 34341 1
473 . 1 . 1 70 70 TRP H H 1 10.005 0.007 . 1 . . . . A 113 TRP H . 34341 1
474 . 1 . 1 70 70 TRP HA H 1 4.487 0.020 . 1 . . . . A 113 TRP HA . 34341 1
475 . 1 . 1 70 70 TRP HB2 H 1 3.086 0.016 . 2 . . . . A 113 TRP HB2 . 34341 1
476 . 1 . 1 70 70 TRP HB3 H 1 3.207 0.012 . 2 . . . . A 113 TRP HB3 . 34341 1
477 . 1 . 1 70 70 TRP HD1 H 1 7.250 0.007 . 1 . . . . A 113 TRP HD1 . 34341 1
478 . 1 . 1 70 70 TRP HE1 H 1 10.591 0.005 . 1 . . . . A 113 TRP HE1 . 34341 1
479 . 1 . 1 70 70 TRP HE3 H 1 7.574 0.010 . 1 . . . . A 113 TRP HE3 . 34341 1
480 . 1 . 1 70 70 TRP HZ2 H 1 8.122 0.009 . 1 . . . . A 113 TRP HZ2 . 34341 1
481 . 1 . 1 70 70 TRP HZ3 H 1 7.142 0.013 . 1 . . . . A 113 TRP HZ3 . 34341 1
482 . 1 . 1 70 70 TRP HH2 H 1 7.555 0.015 . 1 . . . . A 113 TRP HH2 . 34341 1
483 . 1 . 1 70 70 TRP C C 13 174.940 0.000 . 1 . . . . A 113 TRP C . 34341 1
484 . 1 . 1 70 70 TRP CA C 13 56.580 0.113 . 1 . . . . A 113 TRP CA . 34341 1
485 . 1 . 1 70 70 TRP CB C 13 27.373 0.063 . 1 . . . . A 113 TRP CB . 34341 1
486 . 1 . 1 70 70 TRP CD1 C 13 127.628 0.036 . 1 . . . . A 113 TRP CD1 . 34341 1
487 . 1 . 1 70 70 TRP CE3 C 13 123.622 0.057 . 1 . . . . A 113 TRP CE3 . 34341 1
488 . 1 . 1 70 70 TRP CZ2 C 13 114.313 0.073 . 1 . . . . A 113 TRP CZ2 . 34341 1
489 . 1 . 1 70 70 TRP CZ3 C 13 123.125 0.122 . 1 . . . . A 113 TRP CZ3 . 34341 1
490 . 1 . 1 70 70 TRP CH2 C 13 124.608 0.014 . 1 . . . . A 113 TRP CH2 . 34341 1
491 . 1 . 1 70 70 TRP N N 15 130.884 0.049 . 1 . . . . A 113 TRP N . 34341 1
492 . 1 . 1 70 70 TRP NE1 N 15 130.039 0.028 . 1 . . . . A 113 TRP NE1 . 34341 1
493 . 1 . 1 71 71 LYS H H 1 8.720 0.004 . 1 . . . . A 114 LYS H . 34341 1
494 . 1 . 1 71 71 LYS HA H 1 4.686 0.008 . 1 . . . . A 114 LYS HA . 34341 1
495 . 1 . 1 71 71 LYS HB2 H 1 1.790 0.013 . 2 . . . . A 114 LYS HB2 . 34341 1
496 . 1 . 1 71 71 LYS HB3 H 1 1.854 0.017 . 2 . . . . A 114 LYS HB3 . 34341 1
497 . 1 . 1 71 71 LYS HG2 H 1 1.131 0.018 . 2 . . . . A 114 LYS HG2 . 34341 1
498 . 1 . 1 71 71 LYS HG3 H 1 1.220 0.017 . 2 . . . . A 114 LYS HG3 . 34341 1
499 . 1 . 1 71 71 LYS HD2 H 1 1.370 0.007 . 2 . . . . A 114 LYS HD2 . 34341 1
500 . 1 . 1 71 71 LYS HD3 H 1 1.449 0.012 . 2 . . . . A 114 LYS HD3 . 34341 1
501 . 1 . 1 71 71 LYS HE2 H 1 2.432 0.014 . 2 . . . . A 114 LYS HE2 . 34341 1
502 . 1 . 1 71 71 LYS HE3 H 1 2.577 0.012 . 2 . . . . A 114 LYS HE3 . 34341 1
503 . 1 . 1 71 71 LYS C C 13 174.578 0.000 . 1 . . . . A 114 LYS C . 34341 1
504 . 1 . 1 71 71 LYS CA C 13 56.550 0.000 . 1 . . . . A 114 LYS CA . 34341 1
505 . 1 . 1 71 71 LYS CB C 13 33.872 0.108 . 1 . . . . A 114 LYS CB . 34341 1
506 . 1 . 1 71 71 LYS CG C 13 25.596 0.036 . 1 . . . . A 114 LYS CG . 34341 1
507 . 1 . 1 71 71 LYS CD C 13 29.605 0.116 . 1 . . . . A 114 LYS CD . 34341 1
508 . 1 . 1 71 71 LYS CE C 13 41.795 0.110 . 1 . . . . A 114 LYS CE . 34341 1
509 . 1 . 1 71 71 LYS N N 15 127.252 0.054 . 1 . . . . A 114 LYS N . 34341 1
510 . 1 . 1 72 72 TRP H H 1 8.879 0.008 . 1 . . . . A 115 TRP H . 34341 1
511 . 1 . 1 72 72 TRP HA H 1 6.423 0.005 . 1 . . . . A 115 TRP HA . 34341 1
512 . 1 . 1 72 72 TRP HB2 H 1 2.932 0.008 . 2 . . . . A 115 TRP HB2 . 34341 1
513 . 1 . 1 72 72 TRP HB3 H 1 3.372 0.006 . 2 . . . . A 115 TRP HB3 . 34341 1
514 . 1 . 1 72 72 TRP HD1 H 1 6.725 0.007 . 1 . . . . A 115 TRP HD1 . 34341 1
515 . 1 . 1 72 72 TRP HE1 H 1 9.829 0.004 . 1 . . . . A 115 TRP HE1 . 34341 1
516 . 1 . 1 72 72 TRP HE3 H 1 7.382 0.007 . 1 . . . . A 115 TRP HE3 . 34341 1
517 . 1 . 1 72 72 TRP HZ2 H 1 7.624 0.006 . 1 . . . . A 115 TRP HZ2 . 34341 1
518 . 1 . 1 72 72 TRP HZ3 H 1 6.861 0.006 . 1 . . . . A 115 TRP HZ3 . 34341 1
519 . 1 . 1 72 72 TRP HH2 H 1 7.286 0.007 . 1 . . . . A 115 TRP HH2 . 34341 1
520 . 1 . 1 72 72 TRP C C 13 174.954 0.000 . 1 . . . . A 115 TRP C . 34341 1
521 . 1 . 1 72 72 TRP CA C 13 54.090 0.090 . 1 . . . . A 115 TRP CA . 34341 1
522 . 1 . 1 72 72 TRP CB C 13 35.422 0.102 . 1 . . . . A 115 TRP CB . 34341 1
523 . 1 . 1 72 72 TRP CD1 C 13 126.763 0.038 . 1 . . . . A 115 TRP CD1 . 34341 1
524 . 1 . 1 72 72 TRP CE3 C 13 119.511 0.064 . 1 . . . . A 115 TRP CE3 . 34341 1
525 . 1 . 1 72 72 TRP CZ2 C 13 114.829 0.048 . 1 . . . . A 115 TRP CZ2 . 34341 1
526 . 1 . 1 72 72 TRP CZ3 C 13 121.468 0.034 . 1 . . . . A 115 TRP CZ3 . 34341 1
527 . 1 . 1 72 72 TRP CH2 C 13 124.914 0.018 . 1 . . . . A 115 TRP CH2 . 34341 1
528 . 1 . 1 72 72 TRP N N 15 121.241 0.052 . 1 . . . . A 115 TRP N . 34341 1
529 . 1 . 1 72 72 TRP NE1 N 15 128.499 0.077 . 1 . . . . A 115 TRP NE1 . 34341 1
530 . 1 . 1 73 73 GLU H H 1 9.654 0.006 . 1 . . . . A 116 GLU H . 34341 1
531 . 1 . 1 73 73 GLU HA H 1 4.992 0.013 . 1 . . . . A 116 GLU HA . 34341 1
532 . 1 . 1 73 73 GLU HB2 H 1 2.118 0.014 . 2 . . . . A 116 GLU HB2 . 34341 1
533 . 1 . 1 73 73 GLU HB3 H 1 2.116 0.017 . 2 . . . . A 116 GLU HB3 . 34341 1
534 . 1 . 1 73 73 GLU HG2 H 1 2.302 0.014 . 2 . . . . A 116 GLU HG2 . 34341 1
535 . 1 . 1 73 73 GLU HG3 H 1 2.304 0.014 . 2 . . . . A 116 GLU HG3 . 34341 1
536 . 1 . 1 73 73 GLU C C 13 175.728 0.000 . 1 . . . . A 116 GLU C . 34341 1
537 . 1 . 1 73 73 GLU CA C 13 54.410 0.000 . 1 . . . . A 116 GLU CA . 34341 1
538 . 1 . 1 73 73 GLU CB C 13 36.292 0.223 . 1 . . . . A 116 GLU CB . 34341 1
539 . 1 . 1 73 73 GLU CG C 13 36.781 0.150 . 1 . . . . A 116 GLU CG . 34341 1
540 . 1 . 1 73 73 GLU N N 15 117.446 0.034 . 1 . . . . A 116 GLU N . 34341 1
541 . 1 . 1 74 74 LEU H H 1 9.628 0.006 . 1 . . . . A 117 LEU H . 34341 1
542 . 1 . 1 74 74 LEU HA H 1 5.161 0.011 . 1 . . . . A 117 LEU HA . 34341 1
543 . 1 . 1 74 74 LEU HB2 H 1 1.523 0.009 . 2 . . . . A 117 LEU HB2 . 34341 1
544 . 1 . 1 74 74 LEU HB3 H 1 2.075 0.010 . 2 . . . . A 117 LEU HB3 . 34341 1
545 . 1 . 1 74 74 LEU HG H 1 1.395 0.010 . 1 . . . . A 117 LEU HG . 34341 1
546 . 1 . 1 74 74 LEU HD11 H 1 0.164 0.007 . 2 . . . . A 117 LEU HD11 . 34341 1
547 . 1 . 1 74 74 LEU HD12 H 1 0.164 0.007 . 2 . . . . A 117 LEU HD12 . 34341 1
548 . 1 . 1 74 74 LEU HD13 H 1 0.164 0.007 . 2 . . . . A 117 LEU HD13 . 34341 1
549 . 1 . 1 74 74 LEU HD21 H 1 0.544 0.006 . 2 . . . . A 117 LEU HD21 . 34341 1
550 . 1 . 1 74 74 LEU HD22 H 1 0.544 0.006 . 2 . . . . A 117 LEU HD22 . 34341 1
551 . 1 . 1 74 74 LEU HD23 H 1 0.544 0.006 . 2 . . . . A 117 LEU HD23 . 34341 1
552 . 1 . 1 74 74 LEU C C 13 175.402 0.000 . 1 . . . . A 117 LEU C . 34341 1
553 . 1 . 1 74 74 LEU CA C 13 53.875 0.101 . 1 . . . . A 117 LEU CA . 34341 1
554 . 1 . 1 74 74 LEU CB C 13 43.213 0.110 . 1 . . . . A 117 LEU CB . 34341 1
555 . 1 . 1 74 74 LEU CG C 13 27.416 0.184 . 1 . . . . A 117 LEU CG . 34341 1
556 . 1 . 1 74 74 LEU CD1 C 13 23.297 0.060 . 2 . . . . A 117 LEU CD1 . 34341 1
557 . 1 . 1 74 74 LEU CD2 C 13 26.198 0.118 . 2 . . . . A 117 LEU CD2 . 34341 1
558 . 1 . 1 74 74 LEU N N 15 125.818 0.030 . 1 . . . . A 117 LEU N . 34341 1
559 . 1 . 1 75 75 HIS H H 1 9.610 0.007 . 1 . . . . A 118 HIS H . 34341 1
560 . 1 . 1 75 75 HIS HA H 1 5.159 0.008 . 1 . . . . A 118 HIS HA . 34341 1
561 . 1 . 1 75 75 HIS HB2 H 1 2.847 0.018 . 2 . . . . A 118 HIS HB2 . 34341 1
562 . 1 . 1 75 75 HIS HB3 H 1 3.528 0.007 . 2 . . . . A 118 HIS HB3 . 34341 1
563 . 1 . 1 75 75 HIS HD2 H 1 7.004 0.007 . 1 . . . . A 118 HIS HD2 . 34341 1
564 . 1 . 1 75 75 HIS HE1 H 1 7.629 0.006 . 1 . . . . A 118 HIS HE1 . 34341 1
565 . 1 . 1 75 75 HIS HE2 H 1 11.802 0.056 . 1 . . . . A 118 HIS HE2 . 34341 1
566 . 1 . 1 75 75 HIS C C 13 175.097 0.000 . 1 . . . . A 118 HIS C . 34341 1
567 . 1 . 1 75 75 HIS CA C 13 56.589 0.000 . 1 . . . . A 118 HIS CA . 34341 1
568 . 1 . 1 75 75 HIS CB C 13 35.926 0.116 . 1 . . . . A 118 HIS CB . 34341 1
569 . 1 . 1 75 75 HIS CD2 C 13 114.955 0.055 . 1 . . . . A 118 HIS CD2 . 34341 1
570 . 1 . 1 75 75 HIS CE1 C 13 137.807 0.042 . 1 . . . . A 118 HIS CE1 . 34341 1
571 . 1 . 1 75 75 HIS N N 15 128.256 0.042 . 1 . . . . A 118 HIS N . 34341 1
572 . 1 . 1 75 75 HIS NE2 N 15 167.195 0.024 . 1 . . . . A 118 HIS NE2 . 34341 1
573 . 1 . 1 76 76 LYS H H 1 9.445 0.007 . 1 . . . . A 119 LYS H . 34341 1
574 . 1 . 1 76 76 LYS HA H 1 4.791 0.014 . 1 . . . . A 119 LYS HA . 34341 1
575 . 1 . 1 76 76 LYS HB2 H 1 1.711 0.007 . 2 . . . . A 119 LYS HB2 . 34341 1
576 . 1 . 1 76 76 LYS HB3 H 1 2.042 0.005 . 2 . . . . A 119 LYS HB3 . 34341 1
577 . 1 . 1 76 76 LYS HE2 H 1 3.083 0.008 . 2 . . . . A 119 LYS HE2 . 34341 1
578 . 1 . 1 76 76 LYS HE3 H 1 3.201 0.015 . 2 . . . . A 119 LYS HE3 . 34341 1
579 . 1 . 1 76 76 LYS C C 13 176.765 0.000 . 1 . . . . A 119 LYS C . 34341 1
580 . 1 . 1 76 76 LYS CA C 13 55.890 0.000 . 1 . . . . A 119 LYS CA . 34341 1
581 . 1 . 1 76 76 LYS CB C 13 34.765 0.000 . 1 . . . . A 119 LYS CB . 34341 1
582 . 1 . 1 76 76 LYS CG C 13 25.839 0.000 . 1 . . . . A 119 LYS CG . 34341 1
583 . 1 . 1 76 76 LYS CD C 13 29.665 0.000 . 1 . . . . A 119 LYS CD . 34341 1
584 . 1 . 1 76 76 LYS CE C 13 42.791 0.286 . 1 . . . . A 119 LYS CE . 34341 1
585 . 1 . 1 76 76 LYS N N 15 123.530 0.031 . 1 . . . . A 119 LYS N . 34341 1
586 . 1 . 1 77 77 LEU H H 1 9.093 0.007 . 1 . . . . A 120 LEU H . 34341 1
587 . 1 . 1 77 77 LEU HA H 1 4.716 0.012 . 1 . . . . A 120 LEU HA . 34341 1
588 . 1 . 1 77 77 LEU HB2 H 1 1.237 0.009 . 2 . . . . A 120 LEU HB2 . 34341 1
589 . 1 . 1 77 77 LEU HB3 H 1 1.634 0.009 . 2 . . . . A 120 LEU HB3 . 34341 1
590 . 1 . 1 77 77 LEU HG H 1 0.700 0.009 . 1 . . . . A 120 LEU HG . 34341 1
591 . 1 . 1 77 77 LEU HD11 H 1 0.871 0.012 . 2 . . . . A 120 LEU HD11 . 34341 1
592 . 1 . 1 77 77 LEU HD12 H 1 0.871 0.012 . 2 . . . . A 120 LEU HD12 . 34341 1
593 . 1 . 1 77 77 LEU HD13 H 1 0.871 0.012 . 2 . . . . A 120 LEU HD13 . 34341 1
594 . 1 . 1 77 77 LEU HD21 H 1 0.872 0.011 . 2 . . . . A 120 LEU HD21 . 34341 1
595 . 1 . 1 77 77 LEU HD22 H 1 0.872 0.011 . 2 . . . . A 120 LEU HD22 . 34341 1
596 . 1 . 1 77 77 LEU HD23 H 1 0.872 0.011 . 2 . . . . A 120 LEU HD23 . 34341 1
597 . 1 . 1 77 77 LEU C C 13 176.868 0.000 . 1 . . . . A 120 LEU C . 34341 1
598 . 1 . 1 77 77 LEU CA C 13 53.667 0.073 . 1 . . . . A 120 LEU CA . 34341 1
599 . 1 . 1 77 77 LEU CB C 13 44.582 0.108 . 1 . . . . A 120 LEU CB . 34341 1
600 . 1 . 1 77 77 LEU CG C 13 26.990 0.077 . 1 . . . . A 120 LEU CG . 34341 1
601 . 1 . 1 77 77 LEU CD1 C 13 23.719 0.053 . 2 . . . . A 120 LEU CD1 . 34341 1
602 . 1 . 1 77 77 LEU CD2 C 13 23.722 0.054 . 2 . . . . A 120 LEU CD2 . 34341 1
603 . 1 . 1 77 77 LEU N N 15 129.929 0.029 . 1 . . . . A 120 LEU N . 34341 1
604 . 1 . 1 78 78 GLU H H 1 8.621 0.005 . 1 . . . . A 121 GLU H . 34341 1
605 . 1 . 1 78 78 GLU HA H 1 4.255 0.005 . 1 . . . . A 121 GLU HA . 34341 1
606 . 1 . 1 78 78 GLU HB2 H 1 2.000 0.015 . 2 . . . . A 121 GLU HB2 . 34341 1
607 . 1 . 1 78 78 GLU HB3 H 1 2.121 0.011 . 2 . . . . A 121 GLU HB3 . 34341 1
608 . 1 . 1 78 78 GLU HG2 H 1 2.310 0.014 . 2 . . . . A 121 GLU HG2 . 34341 1
609 . 1 . 1 78 78 GLU HG3 H 1 2.429 0.012 . 2 . . . . A 121 GLU HG3 . 34341 1
610 . 1 . 1 78 78 GLU C C 13 176.897 0.000 . 1 . . . . A 121 GLU C . 34341 1
611 . 1 . 1 78 78 GLU CA C 13 57.925 0.101 . 1 . . . . A 121 GLU CA . 34341 1
612 . 1 . 1 78 78 GLU CB C 13 30.659 0.028 . 1 . . . . A 121 GLU CB . 34341 1
613 . 1 . 1 78 78 GLU CG C 13 36.560 0.174 . 1 . . . . A 121 GLU CG . 34341 1
614 . 1 . 1 78 78 GLU N N 15 118.668 0.021 . 1 . . . . A 121 GLU N . 34341 1
615 . 1 . 1 79 79 ASN H H 1 7.644 0.006 . 1 . . . . A 122 ASN H . 34341 1
616 . 1 . 1 79 79 ASN HA H 1 4.485 0.010 . 1 . . . . A 122 ASN HA . 34341 1
617 . 1 . 1 79 79 ASN HB2 H 1 2.839 0.008 . 2 . . . . A 122 ASN HB2 . 34341 1
618 . 1 . 1 79 79 ASN HB3 H 1 2.965 0.009 . 2 . . . . A 122 ASN HB3 . 34341 1
619 . 1 . 1 79 79 ASN HD21 H 1 6.869 0.009 . 1 . . . . A 122 ASN HD21 . 34341 1
620 . 1 . 1 79 79 ASN HD22 H 1 7.757 0.009 . 1 . . . . A 122 ASN HD22 . 34341 1
621 . 1 . 1 79 79 ASN C C 13 172.419 0.000 . 1 . . . . A 122 ASN C . 34341 1
622 . 1 . 1 79 79 ASN CA C 13 52.626 0.087 . 1 . . . . A 122 ASN CA . 34341 1
623 . 1 . 1 79 79 ASN CB C 13 40.608 0.140 . 1 . . . . A 122 ASN CB . 34341 1
624 . 1 . 1 79 79 ASN N N 15 111.542 0.062 . 1 . . . . A 122 ASN N . 34341 1
625 . 1 . 1 79 79 ASN ND2 N 15 114.886 0.066 . 1 . . . . A 122 ASN ND2 . 34341 1
626 . 1 . 1 80 80 ALA H H 1 8.704 0.008 . 1 . . . . A 123 ALA H . 34341 1
627 . 1 . 1 80 80 ALA HA H 1 4.268 0.012 . 1 . . . . A 123 ALA HA . 34341 1
628 . 1 . 1 80 80 ALA HB1 H 1 1.323 0.008 . 1 . . . . A 123 ALA HB1 . 34341 1
629 . 1 . 1 80 80 ALA HB2 H 1 1.323 0.008 . 1 . . . . A 123 ALA HB2 . 34341 1
630 . 1 . 1 80 80 ALA HB3 H 1 1.323 0.008 . 1 . . . . A 123 ALA HB3 . 34341 1
631 . 1 . 1 80 80 ALA C C 13 175.884 0.000 . 1 . . . . A 123 ALA C . 34341 1
632 . 1 . 1 80 80 ALA CA C 13 50.754 0.063 . 1 . . . . A 123 ALA CA . 34341 1
633 . 1 . 1 80 80 ALA CB C 13 19.248 0.098 . 1 . . . . A 123 ALA CB . 34341 1
634 . 1 . 1 80 80 ALA N N 15 121.254 0.027 . 1 . . . . A 123 ALA N . 34341 1
635 . 1 . 1 81 81 ARG H H 1 8.056 0.006 . 1 . . . . A 124 ARG H . 34341 1
636 . 1 . 1 81 81 ARG HA H 1 4.063 0.008 . 1 . . . . A 124 ARG HA . 34341 1
637 . 1 . 1 81 81 ARG HB2 H 1 1.702 0.011 . 1 . . . . A 124 ARG HB2 . 34341 1
638 . 1 . 1 81 81 ARG HB3 H 1 1.702 0.011 . 1 . . . . A 124 ARG HB3 . 34341 1
639 . 1 . 1 81 81 ARG HG2 H 1 1.597 0.017 . 1 . . . . A 124 ARG HG2 . 34341 1
640 . 1 . 1 81 81 ARG HG3 H 1 1.597 0.017 . 1 . . . . A 124 ARG HG3 . 34341 1
641 . 1 . 1 81 81 ARG HD2 H 1 3.208 0.013 . 1 . . . . A 124 ARG HD2 . 34341 1
642 . 1 . 1 81 81 ARG HD3 H 1 3.208 0.013 . 1 . . . . A 124 ARG HD3 . 34341 1
643 . 1 . 1 81 81 ARG C C 13 175.277 0.000 . 1 . . . . A 124 ARG C . 34341 1
644 . 1 . 1 81 81 ARG CA C 13 56.835 0.120 . 1 . . . . A 124 ARG CA . 34341 1
645 . 1 . 1 81 81 ARG CB C 13 30.366 0.016 . 1 . . . . A 124 ARG CB . 34341 1
646 . 1 . 1 81 81 ARG CG C 13 27.597 0.109 . 1 . . . . A 124 ARG CG . 34341 1
647 . 1 . 1 81 81 ARG CD C 13 43.478 0.226 . 1 . . . . A 124 ARG CD . 34341 1
648 . 1 . 1 81 81 ARG N N 15 120.255 0.076 . 1 . . . . A 124 ARG N . 34341 1
649 . 1 . 1 82 82 LYS H H 1 8.230 0.003 . 1 . . . . A 125 LYS H . 34341 1
650 . 1 . 1 82 82 LYS HA H 1 4.158 0.016 . 1 . . . . A 125 LYS HA . 34341 1
651 . 1 . 1 82 82 LYS HB2 H 1 1.655 0.014 . 1 . . . . A 125 LYS HB2 . 34341 1
652 . 1 . 1 82 82 LYS HB3 H 1 1.655 0.014 . 1 . . . . A 125 LYS HB3 . 34341 1
653 . 1 . 1 82 82 LYS HG2 H 1 1.317 0.008 . 2 . . . . A 125 LYS HG2 . 34341 1
654 . 1 . 1 82 82 LYS HG3 H 1 1.311 0.006 . 2 . . . . A 125 LYS HG3 . 34341 1
655 . 1 . 1 82 82 LYS HD2 H 1 1.794 0.000 . 1 . . . . A 125 LYS HD2 . 34341 1
656 . 1 . 1 82 82 LYS HD3 H 1 1.794 0.000 . 1 . . . . A 125 LYS HD3 . 34341 1
657 . 1 . 1 82 82 LYS C C 13 175.741 0.000 . 1 . . . . A 125 LYS C . 34341 1
658 . 1 . 1 82 82 LYS CA C 13 54.586 0.083 . 1 . . . . A 125 LYS CA . 34341 1
659 . 1 . 1 82 82 LYS CB C 13 32.551 0.025 . 1 . . . . A 125 LYS CB . 34341 1
660 . 1 . 1 82 82 LYS N N 15 122.712 0.052 . 1 . . . . A 125 LYS N . 34341 1
661 . 1 . 1 83 83 PRO HA H 1 4.514 0.008 . 1 . . . . A 126 PRO HA . 34341 1
662 . 1 . 1 83 83 PRO HB2 H 1 2.191 0.008 . 2 . . . . A 126 PRO HB2 . 34341 1
663 . 1 . 1 83 83 PRO HB3 H 1 2.480 0.005 . 2 . . . . A 126 PRO HB3 . 34341 1
664 . 1 . 1 83 83 PRO HG2 H 1 2.038 0.008 . 2 . . . . A 126 PRO HG2 . 34341 1
665 . 1 . 1 83 83 PRO HG3 H 1 2.013 0.007 . 2 . . . . A 126 PRO HG3 . 34341 1
666 . 1 . 1 83 83 PRO HD2 H 1 3.588 0.018 . 2 . . . . A 126 PRO HD2 . 34341 1
667 . 1 . 1 83 83 PRO HD3 H 1 3.615 0.009 . 2 . . . . A 126 PRO HD3 . 34341 1
668 . 1 . 1 83 83 PRO C C 13 175.900 0.000 . 1 . . . . A 126 PRO C . 34341 1
669 . 1 . 1 83 83 PRO CA C 13 62.014 0.119 . 1 . . . . A 126 PRO CA . 34341 1
670 . 1 . 1 83 83 PRO CB C 13 34.125 0.092 . 1 . . . . A 126 PRO CB . 34341 1
671 . 1 . 1 83 83 PRO CG C 13 25.290 0.070 . 1 . . . . A 126 PRO CG . 34341 1
672 . 1 . 1 83 83 PRO CD C 13 50.761 0.096 . 1 . . . . A 126 PRO CD . 34341 1
673 . 1 . 1 84 84 LEU H H 1 8.313 0.007 . 1 . . . . A 127 LEU H . 34341 1
674 . 1 . 1 84 84 LEU HA H 1 3.933 0.010 . 1 . . . . A 127 LEU HA . 34341 1
675 . 1 . 1 84 84 LEU HB2 H 1 -0.142 0.014 . 2 . . . . A 127 LEU HB2 . 34341 1
676 . 1 . 1 84 84 LEU HB3 H 1 -0.143 0.014 . 2 . . . . A 127 LEU HB3 . 34341 1
677 . 1 . 1 84 84 LEU HG H 1 1.304 0.007 . 1 . . . . A 127 LEU HG . 34341 1
678 . 1 . 1 84 84 LEU HD11 H 1 0.334 0.005 . 2 . . . . A 127 LEU HD11 . 34341 1
679 . 1 . 1 84 84 LEU HD12 H 1 0.334 0.005 . 2 . . . . A 127 LEU HD12 . 34341 1
680 . 1 . 1 84 84 LEU HD13 H 1 0.334 0.005 . 2 . . . . A 127 LEU HD13 . 34341 1
681 . 1 . 1 84 84 LEU HD21 H 1 0.392 0.008 . 2 . . . . A 127 LEU HD21 . 34341 1
682 . 1 . 1 84 84 LEU HD22 H 1 0.392 0.008 . 2 . . . . A 127 LEU HD22 . 34341 1
683 . 1 . 1 84 84 LEU HD23 H 1 0.392 0.008 . 2 . . . . A 127 LEU HD23 . 34341 1
684 . 1 . 1 84 84 LEU C C 13 175.803 0.000 . 1 . . . . A 127 LEU C . 34341 1
685 . 1 . 1 84 84 LEU CA C 13 55.351 0.063 . 1 . . . . A 127 LEU CA . 34341 1
686 . 1 . 1 84 84 LEU CB C 13 39.413 0.079 . 1 . . . . A 127 LEU CB . 34341 1
687 . 1 . 1 84 84 LEU CG C 13 26.705 0.088 . 1 . . . . A 127 LEU CG . 34341 1
688 . 1 . 1 84 84 LEU CD1 C 13 25.994 0.055 . 2 . . . . A 127 LEU CD1 . 34341 1
689 . 1 . 1 84 84 LEU CD2 C 13 22.107 0.079 . 2 . . . . A 127 LEU CD2 . 34341 1
690 . 1 . 1 84 84 LEU N N 15 123.086 0.054 . 1 . . . . A 127 LEU N . 34341 1
691 . 1 . 1 85 85 LYS H H 1 7.270 0.004 . 1 . . . . A 128 LYS H . 34341 1
692 . 1 . 1 85 85 LYS HA H 1 4.542 0.021 . 1 . . . . A 128 LYS HA . 34341 1
693 . 1 . 1 85 85 LYS HB2 H 1 1.690 0.017 . 2 . . . . A 128 LYS HB2 . 34341 1
694 . 1 . 1 85 85 LYS HB3 H 1 1.876 0.011 . 2 . . . . A 128 LYS HB3 . 34341 1
695 . 1 . 1 85 85 LYS HG2 H 1 1.515 0.017 . 1 . . . . A 128 LYS HG2 . 34341 1
696 . 1 . 1 85 85 LYS HG3 H 1 1.515 0.017 . 1 . . . . A 128 LYS HG3 . 34341 1
697 . 1 . 1 85 85 LYS HD2 H 1 1.741 0.010 . 2 . . . . A 128 LYS HD2 . 34341 1
698 . 1 . 1 85 85 LYS HD3 H 1 1.742 0.012 . 2 . . . . A 128 LYS HD3 . 34341 1
699 . 1 . 1 85 85 LYS HE2 H 1 3.065 0.012 . 2 . . . . A 128 LYS HE2 . 34341 1
700 . 1 . 1 85 85 LYS HE3 H 1 3.065 0.012 . 2 . . . . A 128 LYS HE3 . 34341 1
701 . 1 . 1 85 85 LYS C C 13 174.037 0.000 . 1 . . . . A 128 LYS C . 34341 1
702 . 1 . 1 85 85 LYS CA C 13 53.877 0.000 . 1 . . . . A 128 LYS CA . 34341 1
703 . 1 . 1 85 85 LYS CB C 13 35.446 0.104 . 1 . . . . A 128 LYS CB . 34341 1
704 . 1 . 1 85 85 LYS CG C 13 24.509 0.224 . 1 . . . . A 128 LYS CG . 34341 1
705 . 1 . 1 85 85 LYS CD C 13 29.273 0.064 . 1 . . . . A 128 LYS CD . 34341 1
706 . 1 . 1 85 85 LYS CE C 13 42.417 0.001 . 1 . . . . A 128 LYS CE . 34341 1
707 . 1 . 1 85 85 LYS N N 15 119.346 0.050 . 1 . . . . A 128 LYS N . 34341 1
708 . 1 . 1 86 86 ASP H H 1 7.984 0.004 . 1 . . . . A 129 ASP H . 34341 1
709 . 1 . 1 86 86 ASP HA H 1 4.552 0.007 . 1 . . . . A 129 ASP HA . 34341 1
710 . 1 . 1 86 86 ASP HB2 H 1 2.698 0.011 . 2 . . . . A 129 ASP HB2 . 34341 1
711 . 1 . 1 86 86 ASP HB3 H 1 2.991 0.013 . 2 . . . . A 129 ASP HB3 . 34341 1
712 . 1 . 1 86 86 ASP C C 13 177.338 0.000 . 1 . . . . A 129 ASP C . 34341 1
713 . 1 . 1 86 86 ASP CA C 13 55.984 0.000 . 1 . . . . A 129 ASP CA . 34341 1
714 . 1 . 1 86 86 ASP CB C 13 42.008 0.219 . 1 . . . . A 129 ASP CB . 34341 1
715 . 1 . 1 86 86 ASP N N 15 118.624 0.098 . 1 . . . . A 129 ASP N . 34341 1
716 . 1 . 1 87 87 GLY H H 1 11.350 0.005 . 1 . . . . A 130 GLY H . 34341 1
717 . 1 . 1 87 87 GLY HA2 H 1 3.981 0.006 . 2 . . . . A 130 GLY HA2 . 34341 1
718 . 1 . 1 87 87 GLY HA3 H 1 4.811 0.010 . 2 . . . . A 130 GLY HA3 . 34341 1
719 . 1 . 1 87 87 GLY C C 13 173.296 0.000 . 1 . . . . A 130 GLY C . 34341 1
720 . 1 . 1 87 87 GLY CA C 13 44.403 0.086 . 1 . . . . A 130 GLY CA . 34341 1
721 . 1 . 1 87 87 GLY N N 15 115.890 0.059 . 1 . . . . A 130 GLY N . 34341 1
722 . 1 . 1 88 88 ASN H H 1 8.359 0.006 . 1 . . . . A 131 ASN H . 34341 1
723 . 1 . 1 88 88 ASN HA H 1 4.970 0.009 . 1 . . . . A 131 ASN HA . 34341 1
724 . 1 . 1 88 88 ASN HB2 H 1 2.749 0.009 . 2 . . . . A 131 ASN HB2 . 34341 1
725 . 1 . 1 88 88 ASN HB3 H 1 2.843 0.012 . 2 . . . . A 131 ASN HB3 . 34341 1
726 . 1 . 1 88 88 ASN HD21 H 1 7.518 0.003 . 1 . . . . A 131 ASN HD21 . 34341 1
727 . 1 . 1 88 88 ASN HD22 H 1 6.985 0.006 . 1 . . . . A 131 ASN HD22 . 34341 1
728 . 1 . 1 88 88 ASN C C 13 175.128 0.000 . 1 . . . . A 131 ASN C . 34341 1
729 . 1 . 1 88 88 ASN CA C 13 52.064 0.019 . 1 . . . . A 131 ASN CA . 34341 1
730 . 1 . 1 88 88 ASN CB C 13 40.549 0.116 . 1 . . . . A 131 ASN CB . 34341 1
731 . 1 . 1 88 88 ASN N N 15 123.426 0.057 . 1 . . . . A 131 ASN N . 34341 1
732 . 1 . 1 88 88 ASN ND2 N 15 111.628 0.080 . 1 . . . . A 131 ASN ND2 . 34341 1
733 . 1 . 1 89 89 VAL H H 1 8.836 0.007 . 1 . . . . A 132 VAL H . 34341 1
734 . 1 . 1 89 89 VAL HA H 1 3.765 0.009 . 1 . . . . A 132 VAL HA . 34341 1
735 . 1 . 1 89 89 VAL HB H 1 1.911 0.007 . 1 . . . . A 132 VAL HB . 34341 1
736 . 1 . 1 89 89 VAL HG11 H 1 0.331 0.007 . 2 . . . . A 132 VAL HG11 . 34341 1
737 . 1 . 1 89 89 VAL HG12 H 1 0.331 0.007 . 2 . . . . A 132 VAL HG12 . 34341 1
738 . 1 . 1 89 89 VAL HG13 H 1 0.331 0.007 . 2 . . . . A 132 VAL HG13 . 34341 1
739 . 1 . 1 89 89 VAL HG21 H 1 0.729 0.012 . 2 . . . . A 132 VAL HG21 . 34341 1
740 . 1 . 1 89 89 VAL HG22 H 1 0.729 0.012 . 2 . . . . A 132 VAL HG22 . 34341 1
741 . 1 . 1 89 89 VAL HG23 H 1 0.729 0.012 . 2 . . . . A 132 VAL HG23 . 34341 1
742 . 1 . 1 89 89 VAL C C 13 176.187 0.000 . 1 . . . . A 132 VAL C . 34341 1
743 . 1 . 1 89 89 VAL CA C 13 64.422 0.034 . 1 . . . . A 132 VAL CA . 34341 1
744 . 1 . 1 89 89 VAL CB C 13 30.875 0.190 . 1 . . . . A 132 VAL CB . 34341 1
745 . 1 . 1 89 89 VAL CG1 C 13 21.217 0.092 . 2 . . . . A 132 VAL CG1 . 34341 1
746 . 1 . 1 89 89 VAL CG2 C 13 21.714 0.055 . 2 . . . . A 132 VAL CG2 . 34341 1
747 . 1 . 1 89 89 VAL N N 15 126.735 0.038 . 1 . . . . A 132 VAL N . 34341 1
748 . 1 . 1 90 90 ILE H H 1 9.182 0.006 . 1 . . . . A 133 ILE H . 34341 1
749 . 1 . 1 90 90 ILE HA H 1 4.298 0.013 . 1 . . . . A 133 ILE HA . 34341 1
750 . 1 . 1 90 90 ILE HB H 1 2.122 0.010 . 1 . . . . A 133 ILE HB . 34341 1
751 . 1 . 1 90 90 ILE HG12 H 1 1.572 0.014 . 2 . . . . A 133 ILE HG12 . 34341 1
752 . 1 . 1 90 90 ILE HG13 H 1 2.008 0.007 . 2 . . . . A 133 ILE HG13 . 34341 1
753 . 1 . 1 90 90 ILE HG21 H 1 1.181 0.006 . 1 . . . . A 133 ILE HG21 . 34341 1
754 . 1 . 1 90 90 ILE HG22 H 1 1.181 0.006 . 1 . . . . A 133 ILE HG22 . 34341 1
755 . 1 . 1 90 90 ILE HG23 H 1 1.181 0.006 . 1 . . . . A 133 ILE HG23 . 34341 1
756 . 1 . 1 90 90 ILE HD11 H 1 0.954 0.010 . 1 . . . . A 133 ILE HD11 . 34341 1
757 . 1 . 1 90 90 ILE HD12 H 1 0.954 0.010 . 1 . . . . A 133 ILE HD12 . 34341 1
758 . 1 . 1 90 90 ILE HD13 H 1 0.954 0.010 . 1 . . . . A 133 ILE HD13 . 34341 1
759 . 1 . 1 90 90 ILE C C 13 176.544 0.000 . 1 . . . . A 133 ILE C . 34341 1
760 . 1 . 1 90 90 ILE CA C 13 60.597 0.040 . 1 . . . . A 133 ILE CA . 34341 1
761 . 1 . 1 90 90 ILE CB C 13 38.721 0.068 . 1 . . . . A 133 ILE CB . 34341 1
762 . 1 . 1 90 90 ILE CG1 C 13 27.709 0.176 . 1 . . . . A 133 ILE CG1 . 34341 1
763 . 1 . 1 90 90 ILE CG2 C 13 18.316 0.034 . 1 . . . . A 133 ILE CG2 . 34341 1
764 . 1 . 1 90 90 ILE CD1 C 13 10.144 0.082 . 1 . . . . A 133 ILE CD1 . 34341 1
765 . 1 . 1 90 90 ILE N N 15 129.528 0.028 . 1 . . . . A 133 ILE N . 34341 1
766 . 1 . 1 91 91 GLU H H 1 7.574 0.006 . 1 . . . . A 134 GLU H . 34341 1
767 . 1 . 1 91 91 GLU HA H 1 4.704 0.010 . 1 . . . . A 134 GLU HA . 34341 1
768 . 1 . 1 91 91 GLU HB2 H 1 2.086 0.009 . 2 . . . . A 134 GLU HB2 . 34341 1
769 . 1 . 1 91 91 GLU HB3 H 1 2.419 0.004 . 2 . . . . A 134 GLU HB3 . 34341 1
770 . 1 . 1 91 91 GLU HG2 H 1 2.494 0.007 . 2 . . . . A 134 GLU HG2 . 34341 1
771 . 1 . 1 91 91 GLU HG3 H 1 2.581 0.013 . 2 . . . . A 134 GLU HG3 . 34341 1
772 . 1 . 1 91 91 GLU C C 13 172.739 0.000 . 1 . . . . A 134 GLU C . 34341 1
773 . 1 . 1 91 91 GLU CA C 13 55.715 0.000 . 1 . . . . A 134 GLU CA . 34341 1
774 . 1 . 1 91 91 GLU CB C 13 35.790 0.056 . 1 . . . . A 134 GLU CB . 34341 1
775 . 1 . 1 91 91 GLU CG C 13 37.946 0.099 . 1 . . . . A 134 GLU CG . 34341 1
776 . 1 . 1 91 91 GLU N N 15 117.161 0.020 . 1 . . . . A 134 GLU N . 34341 1
777 . 1 . 1 92 92 LYS H H 1 8.314 0.007 . 1 . . . . A 135 LYS H . 34341 1
778 . 1 . 1 92 92 LYS HA H 1 4.249 0.006 . 1 . . . . A 135 LYS HA . 34341 1
779 . 1 . 1 92 92 LYS HB2 H 1 1.618 0.011 . 2 . . . . A 135 LYS HB2 . 34341 1
780 . 1 . 1 92 92 LYS HB3 H 1 1.796 0.007 . 2 . . . . A 135 LYS HB3 . 34341 1
781 . 1 . 1 92 92 LYS HG2 H 1 1.069 0.006 . 2 . . . . A 135 LYS HG2 . 34341 1
782 . 1 . 1 92 92 LYS HG3 H 1 1.232 0.012 . 2 . . . . A 135 LYS HG3 . 34341 1
783 . 1 . 1 92 92 LYS HD2 H 1 1.537 0.007 . 2 . . . . A 135 LYS HD2 . 34341 1
784 . 1 . 1 92 92 LYS HD3 H 1 1.536 0.007 . 2 . . . . A 135 LYS HD3 . 34341 1
785 . 1 . 1 92 92 LYS HE2 H 1 2.891 0.003 . 2 . . . . A 135 LYS HE2 . 34341 1
786 . 1 . 1 92 92 LYS HE3 H 1 2.892 0.005 . 2 . . . . A 135 LYS HE3 . 34341 1
787 . 1 . 1 92 92 LYS C C 13 174.004 0.000 . 1 . . . . A 135 LYS C . 34341 1
788 . 1 . 1 92 92 LYS CA C 13 54.211 0.000 . 1 . . . . A 135 LYS CA . 34341 1
789 . 1 . 1 92 92 LYS CB C 13 35.876 0.092 . 1 . . . . A 135 LYS CB . 34341 1
790 . 1 . 1 92 92 LYS CG C 13 22.886 0.107 . 1 . . . . A 135 LYS CG . 34341 1
791 . 1 . 1 92 92 LYS CD C 13 29.964 0.065 . 1 . . . . A 135 LYS CD . 34341 1
792 . 1 . 1 92 92 LYS CE C 13 42.351 0.053 . 1 . . . . A 135 LYS CE . 34341 1
793 . 1 . 1 92 92 LYS N N 15 119.059 0.055 . 1 . . . . A 135 LYS N . 34341 1
794 . 1 . 1 93 93 GLY H H 1 7.047 0.005 . 1 . . . . A 136 GLY H . 34341 1
795 . 1 . 1 93 93 GLY HA2 H 1 3.532 0.015 . 2 . . . . A 136 GLY HA2 . 34341 1
796 . 1 . 1 93 93 GLY HA3 H 1 3.685 0.003 . 2 . . . . A 136 GLY HA3 . 34341 1
797 . 1 . 1 93 93 GLY C C 13 171.241 0.000 . 1 . . . . A 136 GLY C . 34341 1
798 . 1 . 1 93 93 GLY CA C 13 45.757 0.249 . 1 . . . . A 136 GLY CA . 34341 1
799 . 1 . 1 93 93 GLY N N 15 106.581 0.031 . 1 . . . . A 136 GLY N . 34341 1
800 . 1 . 1 94 94 PHE H H 1 8.571 0.004 . 1 . . . . A 137 PHE H . 34341 1
801 . 1 . 1 94 94 PHE HA H 1 5.760 0.014 . 1 . . . . A 137 PHE HA . 34341 1
802 . 1 . 1 94 94 PHE HB2 H 1 2.914 0.015 . 2 . . . . A 137 PHE HB2 . 34341 1
803 . 1 . 1 94 94 PHE HB3 H 1 3.190 0.007 . 2 . . . . A 137 PHE HB3 . 34341 1
804 . 1 . 1 94 94 PHE HD1 H 1 7.203 0.009 . 1 . . . . A 137 PHE HD1 . 34341 1
805 . 1 . 1 94 94 PHE HD2 H 1 7.203 0.009 . 1 . . . . A 137 PHE HD2 . 34341 1
806 . 1 . 1 94 94 PHE C C 13 176.332 0.000 . 1 . . . . A 137 PHE C . 34341 1
807 . 1 . 1 94 94 PHE CA C 13 56.478 0.055 . 1 . . . . A 137 PHE CA . 34341 1
808 . 1 . 1 94 94 PHE CB C 13 42.364 0.170 . 1 . . . . A 137 PHE CB . 34341 1
809 . 1 . 1 94 94 PHE CD1 C 13 132.335 0.084 . 1 . . . . A 137 PHE CD1 . 34341 1
810 . 1 . 1 94 94 PHE CD2 C 13 132.335 0.084 . 1 . . . . A 137 PHE CD2 . 34341 1
811 . 1 . 1 94 94 PHE N N 15 117.796 0.059 . 1 . . . . A 137 PHE N . 34341 1
812 . 1 . 1 95 95 VAL H H 1 9.175 0.005 . 1 . . . . A 138 VAL H . 34341 1
813 . 1 . 1 95 95 VAL HA H 1 3.945 0.010 . 1 . . . . A 138 VAL HA . 34341 1
814 . 1 . 1 95 95 VAL HB H 1 2.094 0.009 . 1 . . . . A 138 VAL HB . 34341 1
815 . 1 . 1 95 95 VAL HG11 H 1 0.592 0.009 . 2 . . . . A 138 VAL HG11 . 34341 1
816 . 1 . 1 95 95 VAL HG12 H 1 0.592 0.009 . 2 . . . . A 138 VAL HG12 . 34341 1
817 . 1 . 1 95 95 VAL HG13 H 1 0.592 0.009 . 2 . . . . A 138 VAL HG13 . 34341 1
818 . 1 . 1 95 95 VAL HG21 H 1 1.110 0.021 . 2 . . . . A 138 VAL HG21 . 34341 1
819 . 1 . 1 95 95 VAL HG22 H 1 1.110 0.021 . 2 . . . . A 138 VAL HG22 . 34341 1
820 . 1 . 1 95 95 VAL HG23 H 1 1.110 0.021 . 2 . . . . A 138 VAL HG23 . 34341 1
821 . 1 . 1 95 95 VAL CA C 13 65.244 0.106 . 1 . . . . A 138 VAL CA . 34341 1
822 . 1 . 1 95 95 VAL CB C 13 31.590 0.071 . 1 . . . . A 138 VAL CB . 34341 1
823 . 1 . 1 95 95 VAL CG1 C 13 22.421 0.052 . 2 . . . . A 138 VAL CG1 . 34341 1
824 . 1 . 1 95 95 VAL CG2 C 13 21.843 0.268 . 2 . . . . A 138 VAL CG2 . 34341 1
825 . 1 . 1 95 95 VAL N N 15 121.876 0.021 . 1 . . . . A 138 VAL N . 34341 1
826 . 1 . 1 97 97 ASN HA H 1 4.902 0.003 . 1 . . . . A 140 ASN HA . 34341 1
827 . 1 . 1 97 97 ASN HB2 H 1 3.082 0.014 . 2 . . . . A 140 ASN HB2 . 34341 1
828 . 1 . 1 97 97 ASN HB3 H 1 3.523 0.009 . 2 . . . . A 140 ASN HB3 . 34341 1
829 . 1 . 1 97 97 ASN HD21 H 1 7.620 0.004 . 1 . . . . A 140 ASN HD21 . 34341 1
830 . 1 . 1 97 97 ASN HD22 H 1 6.897 0.004 . 1 . . . . A 140 ASN HD22 . 34341 1
831 . 1 . 1 97 97 ASN C C 13 172.907 0.000 . 1 . . . . A 140 ASN C . 34341 1
832 . 1 . 1 97 97 ASN CA C 13 53.919 0.005 . 1 . . . . A 140 ASN CA . 34341 1
833 . 1 . 1 97 97 ASN CB C 13 37.922 0.132 . 1 . . . . A 140 ASN CB . 34341 1
834 . 1 . 1 97 97 ASN ND2 N 15 110.339 0.057 . 1 . . . . A 140 ASN ND2 . 34341 1
835 . 1 . 1 98 98 GLN H H 1 8.724 0.004 . 1 . . . . A 141 GLN H . 34341 1
836 . 1 . 1 98 98 GLN HA H 1 4.089 0.009 . 1 . . . . A 141 GLN HA . 34341 1
837 . 1 . 1 98 98 GLN HB2 H 1 1.842 0.006 . 2 . . . . A 141 GLN HB2 . 34341 1
838 . 1 . 1 98 98 GLN HB3 H 1 2.125 0.007 . 2 . . . . A 141 GLN HB3 . 34341 1
839 . 1 . 1 98 98 GLN HG2 H 1 1.994 0.005 . 2 . . . . A 141 GLN HG2 . 34341 1
840 . 1 . 1 98 98 GLN HG3 H 1 2.252 0.009 . 2 . . . . A 141 GLN HG3 . 34341 1
841 . 1 . 1 98 98 GLN HE21 H 1 7.572 0.008 . 1 . . . . A 141 GLN HE21 . 34341 1
842 . 1 . 1 98 98 GLN HE22 H 1 6.916 0.004 . 1 . . . . A 141 GLN HE22 . 34341 1
843 . 1 . 1 98 98 GLN C C 13 176.281 0.000 . 1 . . . . A 141 GLN C . 34341 1
844 . 1 . 1 98 98 GLN CA C 13 56.212 0.113 . 1 . . . . A 141 GLN CA . 34341 1
845 . 1 . 1 98 98 GLN CB C 13 29.490 0.121 . 1 . . . . A 141 GLN CB . 34341 1
846 . 1 . 1 98 98 GLN CG C 13 33.913 0.196 . 1 . . . . A 141 GLN CG . 34341 1
847 . 1 . 1 98 98 GLN N N 15 129.580 0.090 . 1 . . . . A 141 GLN N . 34341 1
848 . 1 . 1 98 98 GLN NE2 N 15 112.400 0.051 . 1 . . . . A 141 GLN NE2 . 34341 1
849 . 1 . 1 99 99 ILE H H 1 8.415 0.005 . 1 . . . . A 142 ILE H . 34341 1
850 . 1 . 1 99 99 ILE HA H 1 4.580 0.007 . 1 . . . . A 142 ILE HA . 34341 1
851 . 1 . 1 99 99 ILE HB H 1 2.032 0.013 . 1 . . . . A 142 ILE HB . 34341 1
852 . 1 . 1 99 99 ILE HG12 H 1 0.502 0.022 . 2 . . . . A 142 ILE HG12 . 34341 1
853 . 1 . 1 99 99 ILE HG13 H 1 1.009 0.008 . 2 . . . . A 142 ILE HG13 . 34341 1
854 . 1 . 1 99 99 ILE HG21 H 1 0.788 0.006 . 1 . . . . A 142 ILE HG21 . 34341 1
855 . 1 . 1 99 99 ILE HG22 H 1 0.788 0.006 . 1 . . . . A 142 ILE HG22 . 34341 1
856 . 1 . 1 99 99 ILE HG23 H 1 0.788 0.006 . 1 . . . . A 142 ILE HG23 . 34341 1
857 . 1 . 1 99 99 ILE HD11 H 1 0.780 0.011 . 1 . . . . A 142 ILE HD11 . 34341 1
858 . 1 . 1 99 99 ILE HD12 H 1 0.780 0.011 . 1 . . . . A 142 ILE HD12 . 34341 1
859 . 1 . 1 99 99 ILE HD13 H 1 0.780 0.011 . 1 . . . . A 142 ILE HD13 . 34341 1
860 . 1 . 1 99 99 ILE C C 13 175.256 0.000 . 1 . . . . A 142 ILE C . 34341 1
861 . 1 . 1 99 99 ILE CA C 13 61.200 0.000 . 1 . . . . A 142 ILE CA . 34341 1
862 . 1 . 1 99 99 ILE CB C 13 39.335 0.128 . 1 . . . . A 142 ILE CB . 34341 1
863 . 1 . 1 99 99 ILE CG1 C 13 26.607 0.129 . 1 . . . . A 142 ILE CG1 . 34341 1
864 . 1 . 1 99 99 ILE CG2 C 13 18.929 0.051 . 1 . . . . A 142 ILE CG2 . 34341 1
865 . 1 . 1 99 99 ILE CD1 C 13 14.696 0.061 . 1 . . . . A 142 ILE CD1 . 34341 1
866 . 1 . 1 99 99 ILE N N 15 119.957 0.031 . 1 . . . . A 142 ILE N . 34341 1
867 . 1 . 1 100 100 GLY H H 1 7.910 0.003 . 1 . . . . A 143 GLY H . 34341 1
868 . 1 . 1 100 100 GLY HA2 H 1 3.868 0.010 . 2 . . . . A 143 GLY HA2 . 34341 1
869 . 1 . 1 100 100 GLY HA3 H 1 4.259 0.008 . 2 . . . . A 143 GLY HA3 . 34341 1
870 . 1 . 1 100 100 GLY C C 13 172.655 0.000 . 1 . . . . A 143 GLY C . 34341 1
871 . 1 . 1 100 100 GLY CA C 13 44.599 0.036 . 1 . . . . A 143 GLY CA . 34341 1
872 . 1 . 1 100 100 GLY N N 15 110.921 0.038 . 1 . . . . A 143 GLY N . 34341 1
873 . 1 . 1 101 101 ASP HA H 1 4.311 0.009 . 1 . . . . A 144 ASP HA . 34341 1
874 . 1 . 1 101 101 ASP HB2 H 1 2.730 0.020 . 1 . . . . A 144 ASP HB2 . 34341 1
875 . 1 . 1 101 101 ASP HB3 H 1 2.730 0.020 . 1 . . . . A 144 ASP HB3 . 34341 1
876 . 1 . 1 101 101 ASP C C 13 176.898 0.000 . 1 . . . . A 144 ASP C . 34341 1
877 . 1 . 1 101 101 ASP CA C 13 58.113 0.000 . 1 . . . . A 144 ASP CA . 34341 1
878 . 1 . 1 101 101 ASP CB C 13 40.814 0.150 . 1 . . . . A 144 ASP CB . 34341 1
879 . 1 . 1 102 102 SER H H 1 8.746 0.006 . 1 . . . . A 145 SER H . 34341 1
880 . 1 . 1 102 102 SER HA H 1 4.681 0.006 . 1 . . . . A 145 SER HA . 34341 1
881 . 1 . 1 102 102 SER HB2 H 1 4.236 0.014 . 2 . . . . A 145 SER HB2 . 34341 1
882 . 1 . 1 102 102 SER HB3 H 1 4.422 0.010 . 2 . . . . A 145 SER HB3 . 34341 1
883 . 1 . 1 102 102 SER C C 13 172.499 0.000 . 1 . . . . A 145 SER C . 34341 1
884 . 1 . 1 102 102 SER CA C 13 57.618 0.000 . 1 . . . . A 145 SER CA . 34341 1
885 . 1 . 1 102 102 SER CB C 13 63.993 0.189 . 1 . . . . A 145 SER CB . 34341 1
886 . 1 . 1 102 102 SER N N 15 112.718 0.021 . 1 . . . . A 145 SER N . 34341 1
887 . 1 . 1 103 103 LEU H H 1 6.883 0.004 . 1 . . . . A 146 LEU H . 34341 1
888 . 1 . 1 103 103 LEU HA H 1 5.421 0.007 . 1 . . . . A 146 LEU HA . 34341 1
889 . 1 . 1 103 103 LEU HB2 H 1 1.167 0.012 . 2 . . . . A 146 LEU HB2 . 34341 1
890 . 1 . 1 103 103 LEU HB3 H 1 1.209 0.015 . 2 . . . . A 146 LEU HB3 . 34341 1
891 . 1 . 1 103 103 LEU HG H 1 1.494 0.007 . 1 . . . . A 146 LEU HG . 34341 1
892 . 1 . 1 103 103 LEU HD11 H 1 0.808 0.013 . 2 . . . . A 146 LEU HD11 . 34341 1
893 . 1 . 1 103 103 LEU HD12 H 1 0.808 0.013 . 2 . . . . A 146 LEU HD12 . 34341 1
894 . 1 . 1 103 103 LEU HD13 H 1 0.808 0.013 . 2 . . . . A 146 LEU HD13 . 34341 1
895 . 1 . 1 103 103 LEU HD21 H 1 0.869 0.007 . 2 . . . . A 146 LEU HD21 . 34341 1
896 . 1 . 1 103 103 LEU HD22 H 1 0.869 0.007 . 2 . . . . A 146 LEU HD22 . 34341 1
897 . 1 . 1 103 103 LEU HD23 H 1 0.869 0.007 . 2 . . . . A 146 LEU HD23 . 34341 1
898 . 1 . 1 103 103 LEU C C 13 175.069 0.000 . 1 . . . . A 146 LEU C . 34341 1
899 . 1 . 1 103 103 LEU CA C 13 53.780 0.104 . 1 . . . . A 146 LEU CA . 34341 1
900 . 1 . 1 103 103 LEU CB C 13 47.616 0.057 . 1 . . . . A 146 LEU CB . 34341 1
901 . 1 . 1 103 103 LEU CG C 13 26.390 0.055 . 1 . . . . A 146 LEU CG . 34341 1
902 . 1 . 1 103 103 LEU CD1 C 13 24.123 0.206 . 2 . . . . A 146 LEU CD1 . 34341 1
903 . 1 . 1 103 103 LEU CD2 C 13 25.089 0.091 . 2 . . . . A 146 LEU CD2 . 34341 1
904 . 1 . 1 103 103 LEU N N 15 120.441 0.036 . 1 . . . . A 146 LEU N . 34341 1
905 . 1 . 1 104 104 TYR H H 1 9.400 0.006 . 1 . . . . A 147 TYR H . 34341 1
906 . 1 . 1 104 104 TYR HA H 1 5.225 0.011 . 1 . . . . A 147 TYR HA . 34341 1
907 . 1 . 1 104 104 TYR HB2 H 1 2.393 0.009 . 2 . . . . A 147 TYR HB2 . 34341 1
908 . 1 . 1 104 104 TYR HB3 H 1 2.656 0.010 . 2 . . . . A 147 TYR HB3 . 34341 1
909 . 1 . 1 104 104 TYR HD1 H 1 6.659 0.009 . 1 . . . . A 147 TYR HD1 . 34341 1
910 . 1 . 1 104 104 TYR HD2 H 1 6.659 0.009 . 1 . . . . A 147 TYR HD2 . 34341 1
911 . 1 . 1 104 104 TYR HE1 H 1 6.699 0.008 . 1 . . . . A 147 TYR HE1 . 34341 1
912 . 1 . 1 104 104 TYR HE2 H 1 6.699 0.008 . 1 . . . . A 147 TYR HE2 . 34341 1
913 . 1 . 1 104 104 TYR C C 13 173.819 0.000 . 1 . . . . A 147 TYR C . 34341 1
914 . 1 . 1 104 104 TYR CA C 13 56.663 0.025 . 1 . . . . A 147 TYR CA . 34341 1
915 . 1 . 1 104 104 TYR CB C 13 43.735 0.116 . 1 . . . . A 147 TYR CB . 34341 1
916 . 1 . 1 104 104 TYR CD1 C 13 132.613 0.051 . 1 . . . . A 147 TYR CD1 . 34341 1
917 . 1 . 1 104 104 TYR CD2 C 13 132.613 0.051 . 1 . . . . A 147 TYR CD2 . 34341 1
918 . 1 . 1 104 104 TYR CE1 C 13 117.219 0.029 . 1 . . . . A 147 TYR CE1 . 34341 1
919 . 1 . 1 104 104 TYR CE2 C 13 117.219 0.029 . 1 . . . . A 147 TYR CE2 . 34341 1
920 . 1 . 1 104 104 TYR N N 15 122.107 0.028 . 1 . . . . A 147 TYR N . 34341 1
921 . 1 . 1 105 105 LYS H H 1 8.816 0.005 . 1 . . . . A 148 LYS H . 34341 1
922 . 1 . 1 105 105 LYS HA H 1 5.407 0.010 . 1 . . . . A 148 LYS HA . 34341 1
923 . 1 . 1 105 105 LYS HB2 H 1 1.521 0.011 . 2 . . . . A 148 LYS HB2 . 34341 1
924 . 1 . 1 105 105 LYS HB3 H 1 1.742 0.012 . 2 . . . . A 148 LYS HB3 . 34341 1
925 . 1 . 1 105 105 LYS HG2 H 1 1.174 0.024 . 2 . . . . A 148 LYS HG2 . 34341 1
926 . 1 . 1 105 105 LYS HG3 H 1 1.348 0.004 . 2 . . . . A 148 LYS HG3 . 34341 1
927 . 1 . 1 105 105 LYS HD2 H 1 1.408 0.025 . 2 . . . . A 148 LYS HD2 . 34341 1
928 . 1 . 1 105 105 LYS HD3 H 1 1.414 0.025 . 2 . . . . A 148 LYS HD3 . 34341 1
929 . 1 . 1 105 105 LYS HE2 H 1 2.297 0.008 . 2 . . . . A 148 LYS HE2 . 34341 1
930 . 1 . 1 105 105 LYS HE3 H 1 2.460 0.004 . 2 . . . . A 148 LYS HE3 . 34341 1
931 . 1 . 1 105 105 LYS C C 13 175.537 0.000 . 1 . . . . A 148 LYS C . 34341 1
932 . 1 . 1 105 105 LYS CA C 13 54.795 0.101 . 1 . . . . A 148 LYS CA . 34341 1
933 . 1 . 1 105 105 LYS CB C 13 38.216 0.068 . 1 . . . . A 148 LYS CB . 34341 1
934 . 1 . 1 105 105 LYS CG C 13 25.900 0.148 . 1 . . . . A 148 LYS CG . 34341 1
935 . 1 . 1 105 105 LYS CD C 13 29.670 0.158 . 1 . . . . A 148 LYS CD . 34341 1
936 . 1 . 1 105 105 LYS CE C 13 41.845 0.072 . 1 . . . . A 148 LYS CE . 34341 1
937 . 1 . 1 105 105 LYS N N 15 121.583 0.021 . 1 . . . . A 148 LYS N . 34341 1
938 . 1 . 1 106 106 ILE H H 1 8.939 0.008 . 1 . . . . A 149 ILE H . 34341 1
939 . 1 . 1 106 106 ILE HA H 1 4.438 0.019 . 1 . . . . A 149 ILE HA . 34341 1
940 . 1 . 1 106 106 ILE HB H 1 0.237 0.005 . 1 . . . . A 149 ILE HB . 34341 1
941 . 1 . 1 106 106 ILE HG12 H 1 0.233 0.023 . 2 . . . . A 149 ILE HG12 . 34341 1
942 . 1 . 1 106 106 ILE HG13 H 1 0.234 0.024 . 2 . . . . A 149 ILE HG13 . 34341 1
943 . 1 . 1 106 106 ILE HG21 H 1 0.287 0.006 . 1 . . . . A 149 ILE HG21 . 34341 1
944 . 1 . 1 106 106 ILE HG22 H 1 0.287 0.006 . 1 . . . . A 149 ILE HG22 . 34341 1
945 . 1 . 1 106 106 ILE HG23 H 1 0.287 0.006 . 1 . . . . A 149 ILE HG23 . 34341 1
946 . 1 . 1 106 106 ILE HD11 H 1 -0.307 0.009 . 1 . . . . A 149 ILE HD11 . 34341 1
947 . 1 . 1 106 106 ILE HD12 H 1 -0.307 0.009 . 1 . . . . A 149 ILE HD12 . 34341 1
948 . 1 . 1 106 106 ILE HD13 H 1 -0.307 0.009 . 1 . . . . A 149 ILE HD13 . 34341 1
949 . 1 . 1 106 106 ILE C C 13 172.997 0.000 . 1 . . . . A 149 ILE C . 34341 1
950 . 1 . 1 106 106 ILE CA C 13 59.697 0.131 . 1 . . . . A 149 ILE CA . 34341 1
951 . 1 . 1 106 106 ILE CB C 13 39.730 0.066 . 1 . . . . A 149 ILE CB . 34341 1
952 . 1 . 1 106 106 ILE CG1 C 13 24.148 0.061 . 1 . . . . A 149 ILE CG1 . 34341 1
953 . 1 . 1 106 106 ILE CG2 C 13 19.307 0.063 . 1 . . . . A 149 ILE CG2 . 34341 1
954 . 1 . 1 106 106 ILE CD1 C 13 13.380 0.059 . 1 . . . . A 149 ILE CD1 . 34341 1
955 . 1 . 1 106 106 ILE N N 15 122.773 0.059 . 1 . . . . A 149 ILE N . 34341 1
956 . 1 . 1 107 107 GLU H H 1 8.020 0.007 . 1 . . . . A 150 GLU H . 34341 1
957 . 1 . 1 107 107 GLU HA H 1 5.380 0.013 . 1 . . . . A 150 GLU HA . 34341 1
958 . 1 . 1 107 107 GLU HB2 H 1 1.941 0.009 . 2 . . . . A 150 GLU HB2 . 34341 1
959 . 1 . 1 107 107 GLU HB3 H 1 2.012 0.014 . 2 . . . . A 150 GLU HB3 . 34341 1
960 . 1 . 1 107 107 GLU HG2 H 1 2.111 0.012 . 2 . . . . A 150 GLU HG2 . 34341 1
961 . 1 . 1 107 107 GLU HG3 H 1 2.337 0.016 . 2 . . . . A 150 GLU HG3 . 34341 1
962 . 1 . 1 107 107 GLU C C 13 175.041 0.000 . 1 . . . . A 150 GLU C . 34341 1
963 . 1 . 1 107 107 GLU CA C 13 54.554 0.119 . 1 . . . . A 150 GLU CA . 34341 1
964 . 1 . 1 107 107 GLU CB C 13 34.148 0.089 . 1 . . . . A 150 GLU CB . 34341 1
965 . 1 . 1 107 107 GLU CG C 13 36.087 0.187 . 1 . . . . A 150 GLU CG . 34341 1
966 . 1 . 1 107 107 GLU N N 15 120.946 0.017 . 1 . . . . A 150 GLU N . 34341 1
967 . 1 . 1 108 108 THR H H 1 8.570 0.005 . 1 . . . . A 151 THR H . 34341 1
968 . 1 . 1 108 108 THR HA H 1 4.666 0.003 . 1 . . . . A 151 THR HA . 34341 1
969 . 1 . 1 108 108 THR HB H 1 4.789 0.014 . 1 . . . . A 151 THR HB . 34341 1
970 . 1 . 1 108 108 THR HG21 H 1 1.329 0.008 . 1 . . . . A 151 THR HG21 . 34341 1
971 . 1 . 1 108 108 THR HG22 H 1 1.329 0.008 . 1 . . . . A 151 THR HG22 . 34341 1
972 . 1 . 1 108 108 THR HG23 H 1 1.329 0.008 . 1 . . . . A 151 THR HG23 . 34341 1
973 . 1 . 1 108 108 THR C C 13 175.161 0.000 . 1 . . . . A 151 THR C . 34341 1
974 . 1 . 1 108 108 THR CA C 13 61.691 0.000 . 1 . . . . A 151 THR CA . 34341 1
975 . 1 . 1 108 108 THR CB C 13 69.340 0.000 . 1 . . . . A 151 THR CB . 34341 1
976 . 1 . 1 108 108 THR CG2 C 13 23.992 0.029 . 1 . . . . A 151 THR CG2 . 34341 1
977 . 1 . 1 108 108 THR N N 15 113.402 0.029 . 1 . . . . A 151 THR N . 34341 1
978 . 1 . 1 109 109 LYS H H 1 11.446 0.009 . 1 . . . . A 152 LYS H . 34341 1
979 . 1 . 1 109 109 LYS HA H 1 4.312 0.005 . 1 . . . . A 152 LYS HA . 34341 1
980 . 1 . 1 109 109 LYS HB2 H 1 2.086 0.004 . 2 . . . . A 152 LYS HB2 . 34341 1
981 . 1 . 1 109 109 LYS HB3 H 1 2.009 0.006 . 2 . . . . A 152 LYS HB3 . 34341 1
982 . 1 . 1 109 109 LYS HG2 H 1 1.674 0.007 . 2 . . . . A 152 LYS HG2 . 34341 1
983 . 1 . 1 109 109 LYS HG3 H 1 1.774 0.010 . 2 . . . . A 152 LYS HG3 . 34341 1
984 . 1 . 1 109 109 LYS HD2 H 1 1.869 0.011 . 1 . . . . A 152 LYS HD2 . 34341 1
985 . 1 . 1 109 109 LYS HD3 H 1 1.869 0.011 . 1 . . . . A 152 LYS HD3 . 34341 1
986 . 1 . 1 109 109 LYS HE2 H 1 3.193 0.002 . 1 . . . . A 152 LYS HE2 . 34341 1
987 . 1 . 1 109 109 LYS HE3 H 1 3.193 0.002 . 1 . . . . A 152 LYS HE3 . 34341 1
988 . 1 . 1 109 109 LYS C C 13 178.871 0.000 . 1 . . . . A 152 LYS C . 34341 1
989 . 1 . 1 109 109 LYS CA C 13 57.797 0.002 . 1 . . . . A 152 LYS CA . 34341 1
990 . 1 . 1 109 109 LYS CB C 13 33.203 0.068 . 1 . . . . A 152 LYS CB . 34341 1
991 . 1 . 1 109 109 LYS CG C 13 25.479 0.081 . 1 . . . . A 152 LYS CG . 34341 1
992 . 1 . 1 109 109 LYS CD C 13 29.181 0.112 . 1 . . . . A 152 LYS CD . 34341 1
993 . 1 . 1 109 109 LYS CE C 13 42.168 0.000 . 1 . . . . A 152 LYS CE . 34341 1
994 . 1 . 1 109 109 LYS N N 15 126.667 0.038 . 1 . . . . A 152 LYS N . 34341 1
995 . 1 . 1 110 110 LYS H H 1 8.559 0.008 . 1 . . . . A 153 LYS H . 34341 1
996 . 1 . 1 110 110 LYS HA H 1 4.518 0.008 . 1 . . . . A 153 LYS HA . 34341 1
997 . 1 . 1 110 110 LYS HB2 H 1 1.764 0.011 . 2 . . . . A 153 LYS HB2 . 34341 1
998 . 1 . 1 110 110 LYS HB3 H 1 1.835 0.019 . 2 . . . . A 153 LYS HB3 . 34341 1
999 . 1 . 1 110 110 LYS HG2 H 1 1.506 0.008 . 1 . . . . A 153 LYS HG2 . 34341 1
1000 . 1 . 1 110 110 LYS HG3 H 1 1.506 0.008 . 1 . . . . A 153 LYS HG3 . 34341 1
1001 . 1 . 1 110 110 LYS HD2 H 1 1.783 0.016 . 2 . . . . A 153 LYS HD2 . 34341 1
1002 . 1 . 1 110 110 LYS HD3 H 1 1.790 0.014 . 2 . . . . A 153 LYS HD3 . 34341 1
1003 . 1 . 1 110 110 LYS HE2 H 1 3.106 0.021 . 2 . . . . A 153 LYS HE2 . 34341 1
1004 . 1 . 1 110 110 LYS HE3 H 1 3.101 0.020 . 2 . . . . A 153 LYS HE3 . 34341 1
1005 . 1 . 1 110 110 LYS C C 13 175.741 0.000 . 1 . . . . A 153 LYS C . 34341 1
1006 . 1 . 1 110 110 LYS CA C 13 54.669 0.000 . 1 . . . . A 153 LYS CA . 34341 1
1007 . 1 . 1 110 110 LYS CB C 13 33.890 0.126 . 1 . . . . A 153 LYS CB . 34341 1
1008 . 1 . 1 110 110 LYS CG C 13 25.510 0.000 . 1 . . . . A 153 LYS CG . 34341 1
1009 . 1 . 1 110 110 LYS CD C 13 28.937 0.000 . 1 . . . . A 153 LYS CD . 34341 1
1010 . 1 . 1 110 110 LYS CE C 13 42.316 0.100 . 1 . . . . A 153 LYS CE . 34341 1
1011 . 1 . 1 110 110 LYS N N 15 118.765 0.125 . 1 . . . . A 153 LYS N . 34341 1
1012 . 1 . 1 111 111 LYS H H 1 8.389 0.006 . 1 . . . . A 154 LYS H . 34341 1
1013 . 1 . 1 111 111 LYS HA H 1 3.913 0.009 . 1 . . . . A 154 LYS HA . 34341 1
1014 . 1 . 1 111 111 LYS HB2 H 1 1.458 0.005 . 2 . . . . A 154 LYS HB2 . 34341 1
1015 . 1 . 1 111 111 LYS HB3 H 1 1.786 0.016 . 2 . . . . A 154 LYS HB3 . 34341 1
1016 . 1 . 1 111 111 LYS HG2 H 1 1.214 0.016 . 2 . . . . A 154 LYS HG2 . 34341 1
1017 . 1 . 1 111 111 LYS HG3 H 1 1.607 0.008 . 2 . . . . A 154 LYS HG3 . 34341 1
1018 . 1 . 1 111 111 LYS HD2 H 1 1.543 0.006 . 2 . . . . A 154 LYS HD2 . 34341 1
1019 . 1 . 1 111 111 LYS HD3 H 1 1.638 0.002 . 2 . . . . A 154 LYS HD3 . 34341 1
1020 . 1 . 1 111 111 LYS HE2 H 1 3.003 0.010 . 2 . . . . A 154 LYS HE2 . 34341 1
1021 . 1 . 1 111 111 LYS HE3 H 1 3.006 0.006 . 2 . . . . A 154 LYS HE3 . 34341 1
1022 . 1 . 1 111 111 LYS C C 13 176.689 0.000 . 1 . . . . A 154 LYS C . 34341 1
1023 . 1 . 1 111 111 LYS CA C 13 56.301 0.055 . 1 . . . . A 154 LYS CA . 34341 1
1024 . 1 . 1 111 111 LYS CB C 13 33.506 0.234 . 1 . . . . A 154 LYS CB . 34341 1
1025 . 1 . 1 111 111 LYS CG C 13 25.743 0.102 . 1 . . . . A 154 LYS CG . 34341 1
1026 . 1 . 1 111 111 LYS CD C 13 29.843 0.091 . 1 . . . . A 154 LYS CD . 34341 1
1027 . 1 . 1 111 111 LYS CE C 13 42.282 0.098 . 1 . . . . A 154 LYS CE . 34341 1
1028 . 1 . 1 111 111 LYS N N 15 118.782 0.018 . 1 . . . . A 154 LYS N . 34341 1
1029 . 1 . 1 112 112 MET H H 1 8.173 0.011 . 1 . . . . A 155 MET H . 34341 1
1030 . 1 . 1 112 112 MET HE1 H 1 1.943 0.005 . 1 . . . . A 155 MET HE1 . 34341 1
1031 . 1 . 1 112 112 MET HE2 H 1 1.943 0.005 . 1 . . . . A 155 MET HE2 . 34341 1
1032 . 1 . 1 112 112 MET HE3 H 1 1.943 0.005 . 1 . . . . A 155 MET HE3 . 34341 1
1033 . 1 . 1 112 112 MET C C 13 176.989 0.000 . 1 . . . . A 155 MET C . 34341 1
1034 . 1 . 1 112 112 MET CA C 13 56.107 0.000 . 1 . . . . A 155 MET CA . 34341 1
1035 . 1 . 1 112 112 MET CB C 13 35.355 0.000 . 1 . . . . A 155 MET CB . 34341 1
1036 . 1 . 1 112 112 MET CE C 13 20.199 0.043 . 1 . . . . A 155 MET CE . 34341 1
1037 . 1 . 1 112 112 MET N N 15 122.518 0.035 . 1 . . . . A 155 MET N . 34341 1
1038 . 1 . 1 114 114 PRO HA H 1 4.277 0.009 . 1 . . . . A 157 PRO HA . 34341 1
1039 . 1 . 1 114 114 PRO HB2 H 1 1.956 0.004 . 2 . . . . A 157 PRO HB2 . 34341 1
1040 . 1 . 1 114 114 PRO HB3 H 1 2.299 0.016 . 2 . . . . A 157 PRO HB3 . 34341 1
1041 . 1 . 1 114 114 PRO HD2 H 1 3.717 0.007 . 2 . . . . A 157 PRO HD2 . 34341 1
1042 . 1 . 1 114 114 PRO HD3 H 1 3.717 0.007 . 2 . . . . A 157 PRO HD3 . 34341 1
1043 . 1 . 1 114 114 PRO C C 13 175.916 0.000 . 1 . . . . A 157 PRO C . 34341 1
1044 . 1 . 1 114 114 PRO CA C 13 65.064 0.061 . 1 . . . . A 157 PRO CA . 34341 1
1045 . 1 . 1 114 114 PRO CB C 13 31.903 0.191 . 1 . . . . A 157 PRO CB . 34341 1
1046 . 1 . 1 114 114 PRO CG C 13 28.286 0.000 . 1 . . . . A 157 PRO CG . 34341 1
1047 . 1 . 1 114 114 PRO CD C 13 50.450 0.109 . 1 . . . . A 157 PRO CD . 34341 1
1048 . 1 . 1 115 115 GLY H H 1 8.652 0.004 . 1 . . . . A 158 GLY H . 34341 1
1049 . 1 . 1 115 115 GLY HA2 H 1 3.870 0.011 . 2 . . . . A 158 GLY HA2 . 34341 1
1050 . 1 . 1 115 115 GLY HA3 H 1 4.086 0.007 . 2 . . . . A 158 GLY HA3 . 34341 1
1051 . 1 . 1 115 115 GLY C C 13 169.790 0.000 . 1 . . . . A 158 GLY C . 34341 1
1052 . 1 . 1 115 115 GLY CA C 13 44.683 0.213 . 1 . . . . A 158 GLY CA . 34341 1
1053 . 1 . 1 115 115 GLY N N 15 108.969 0.025 . 1 . . . . A 158 GLY N . 34341 1
1054 . 1 . 1 116 116 ILE H H 1 8.376 0.006 . 1 . . . . A 159 ILE H . 34341 1
1055 . 1 . 1 116 116 ILE HA H 1 4.908 0.006 . 1 . . . . A 159 ILE HA . 34341 1
1056 . 1 . 1 116 116 ILE HB H 1 1.436 0.012 . 1 . . . . A 159 ILE HB . 34341 1
1057 . 1 . 1 116 116 ILE HG12 H 1 0.852 0.006 . 2 . . . . A 159 ILE HG12 . 34341 1
1058 . 1 . 1 116 116 ILE HG13 H 1 1.581 0.009 . 2 . . . . A 159 ILE HG13 . 34341 1
1059 . 1 . 1 116 116 ILE HG21 H 1 0.709 0.006 . 1 . . . . A 159 ILE HG21 . 34341 1
1060 . 1 . 1 116 116 ILE HG22 H 1 0.709 0.006 . 1 . . . . A 159 ILE HG22 . 34341 1
1061 . 1 . 1 116 116 ILE HG23 H 1 0.709 0.006 . 1 . . . . A 159 ILE HG23 . 34341 1
1062 . 1 . 1 116 116 ILE HD11 H 1 0.763 0.009 . 1 . . . . A 159 ILE HD11 . 34341 1
1063 . 1 . 1 116 116 ILE HD12 H 1 0.763 0.009 . 1 . . . . A 159 ILE HD12 . 34341 1
1064 . 1 . 1 116 116 ILE HD13 H 1 0.763 0.009 . 1 . . . . A 159 ILE HD13 . 34341 1
1065 . 1 . 1 116 116 ILE C C 13 174.408 0.000 . 1 . . . . A 159 ILE C . 34341 1
1066 . 1 . 1 116 116 ILE CA C 13 59.953 0.058 . 1 . . . . A 159 ILE CA . 34341 1
1067 . 1 . 1 116 116 ILE CB C 13 39.518 0.108 . 1 . . . . A 159 ILE CB . 34341 1
1068 . 1 . 1 116 116 ILE CG1 C 13 27.691 0.149 . 1 . . . . A 159 ILE CG1 . 34341 1
1069 . 1 . 1 116 116 ILE CG2 C 13 18.845 0.040 . 1 . . . . A 159 ILE CG2 . 34341 1
1070 . 1 . 1 116 116 ILE CD1 C 13 14.100 0.123 . 1 . . . . A 159 ILE CD1 . 34341 1
1071 . 1 . 1 116 116 ILE N N 15 120.354 0.060 . 1 . . . . A 159 ILE N . 34341 1
1072 . 1 . 1 117 117 TYR H H 1 9.227 0.007 . 1 . . . . A 160 TYR H . 34341 1
1073 . 1 . 1 117 117 TYR HA H 1 6.006 0.007 . 1 . . . . A 160 TYR HA . 34341 1
1074 . 1 . 1 117 117 TYR HB2 H 1 2.406 0.009 . 2 . . . . A 160 TYR HB2 . 34341 1
1075 . 1 . 1 117 117 TYR HB3 H 1 2.875 0.008 . 2 . . . . A 160 TYR HB3 . 34341 1
1076 . 1 . 1 117 117 TYR HD1 H 1 6.893 0.010 . 1 . . . . A 160 TYR HD1 . 34341 1
1077 . 1 . 1 117 117 TYR HD2 H 1 6.893 0.010 . 1 . . . . A 160 TYR HD2 . 34341 1
1078 . 1 . 1 117 117 TYR HE1 H 1 6.742 0.009 . 1 . . . . A 160 TYR HE1 . 34341 1
1079 . 1 . 1 117 117 TYR HE2 H 1 6.742 0.009 . 1 . . . . A 160 TYR HE2 . 34341 1
1080 . 1 . 1 117 117 TYR C C 13 175.466 0.000 . 1 . . . . A 160 TYR C . 34341 1
1081 . 1 . 1 117 117 TYR CA C 13 56.003 0.077 . 1 . . . . A 160 TYR CA . 34341 1
1082 . 1 . 1 117 117 TYR CB C 13 44.730 0.096 . 1 . . . . A 160 TYR CB . 34341 1
1083 . 1 . 1 117 117 TYR CD1 C 13 133.717 0.046 . 1 . . . . A 160 TYR CD1 . 34341 1
1084 . 1 . 1 117 117 TYR CD2 C 13 133.717 0.046 . 1 . . . . A 160 TYR CD2 . 34341 1
1085 . 1 . 1 117 117 TYR CE1 C 13 117.229 0.017 . 1 . . . . A 160 TYR CE1 . 34341 1
1086 . 1 . 1 117 117 TYR CE2 C 13 117.229 0.017 . 1 . . . . A 160 TYR CE2 . 34341 1
1087 . 1 . 1 117 117 TYR N N 15 123.377 0.034 . 1 . . . . A 160 TYR N . 34341 1
1088 . 1 . 1 118 118 ALA H H 1 9.004 0.006 . 1 . . . . A 161 ALA H . 34341 1
1089 . 1 . 1 118 118 ALA HA H 1 4.504 0.019 . 1 . . . . A 161 ALA HA . 34341 1
1090 . 1 . 1 118 118 ALA HB1 H 1 1.549 0.013 . 1 . . . . A 161 ALA HB1 . 34341 1
1091 . 1 . 1 118 118 ALA HB2 H 1 1.549 0.013 . 1 . . . . A 161 ALA HB2 . 34341 1
1092 . 1 . 1 118 118 ALA HB3 H 1 1.549 0.013 . 1 . . . . A 161 ALA HB3 . 34341 1
1093 . 1 . 1 118 118 ALA C C 13 176.144 0.000 . 1 . . . . A 161 ALA C . 34341 1
1094 . 1 . 1 118 118 ALA CA C 13 53.339 0.000 . 1 . . . . A 161 ALA CA . 34341 1
1095 . 1 . 1 118 118 ALA CB C 13 24.792 0.130 . 1 . . . . A 161 ALA CB . 34341 1
1096 . 1 . 1 118 118 ALA N N 15 118.185 0.028 . 1 . . . . A 161 ALA N . 34341 1
1097 . 1 . 1 119 119 PHE H H 1 8.627 0.006 . 1 . . . . A 162 PHE H . 34341 1
1098 . 1 . 1 119 119 PHE HA H 1 5.597 0.010 . 1 . . . . A 162 PHE HA . 34341 1
1099 . 1 . 1 119 119 PHE HB2 H 1 2.657 0.012 . 2 . . . . A 162 PHE HB2 . 34341 1
1100 . 1 . 1 119 119 PHE HB3 H 1 2.892 0.011 . 2 . . . . A 162 PHE HB3 . 34341 1
1101 . 1 . 1 119 119 PHE HD1 H 1 7.048 0.009 . 1 . . . . A 162 PHE HD1 . 34341 1
1102 . 1 . 1 119 119 PHE HD2 H 1 7.048 0.009 . 1 . . . . A 162 PHE HD2 . 34341 1
1103 . 1 . 1 119 119 PHE C C 13 173.341 0.000 . 1 . . . . A 162 PHE C . 34341 1
1104 . 1 . 1 119 119 PHE CA C 13 58.529 0.105 . 1 . . . . A 162 PHE CA . 34341 1
1105 . 1 . 1 119 119 PHE CB C 13 42.579 0.142 . 1 . . . . A 162 PHE CB . 34341 1
1106 . 1 . 1 119 119 PHE CD1 C 13 132.635 0.052 . 1 . . . . A 162 PHE CD1 . 34341 1
1107 . 1 . 1 119 119 PHE CD2 C 13 132.635 0.052 . 1 . . . . A 162 PHE CD2 . 34341 1
1108 . 1 . 1 119 119 PHE N N 15 119.248 0.022 . 1 . . . . A 162 PHE N . 34341 1
1109 . 1 . 1 120 120 LYS H H 1 9.761 0.005 . 1 . . . . A 163 LYS H . 34341 1
1110 . 1 . 1 120 120 LYS HA H 1 4.558 0.021 . 1 . . . . A 163 LYS HA . 34341 1
1111 . 1 . 1 120 120 LYS HB2 H 1 0.333 0.012 . 2 . . . . A 163 LYS HB2 . 34341 1
1112 . 1 . 1 120 120 LYS HB3 H 1 1.360 0.008 . 2 . . . . A 163 LYS HB3 . 34341 1
1113 . 1 . 1 120 120 LYS HG2 H 1 -0.792 0.011 . 2 . . . . A 163 LYS HG2 . 34341 1
1114 . 1 . 1 120 120 LYS HG3 H 1 -0.320 0.009 . 2 . . . . A 163 LYS HG3 . 34341 1
1115 . 1 . 1 120 120 LYS HD2 H 1 0.370 0.008 . 2 . . . . A 163 LYS HD2 . 34341 1
1116 . 1 . 1 120 120 LYS HD3 H 1 0.700 0.009 . 2 . . . . A 163 LYS HD3 . 34341 1
1117 . 1 . 1 120 120 LYS HE2 H 1 0.805 0.002 . 2 . . . . A 163 LYS HE2 . 34341 1
1118 . 1 . 1 120 120 LYS HE3 H 1 0.938 0.007 . 2 . . . . A 163 LYS HE3 . 34341 1
1119 . 1 . 1 120 120 LYS C C 13 175.488 0.000 . 1 . . . . A 163 LYS C . 34341 1
1120 . 1 . 1 120 120 LYS CA C 13 55.134 0.019 . 1 . . . . A 163 LYS CA . 34341 1
1121 . 1 . 1 120 120 LYS CB C 13 37.108 0.103 . 1 . . . . A 163 LYS CB . 34341 1
1122 . 1 . 1 120 120 LYS CG C 13 25.418 0.081 . 1 . . . . A 163 LYS CG . 34341 1
1123 . 1 . 1 120 120 LYS CD C 13 30.316 0.114 . 1 . . . . A 163 LYS CD . 34341 1
1124 . 1 . 1 120 120 LYS CE C 13 40.840 0.069 . 1 . . . . A 163 LYS CE . 34341 1
1125 . 1 . 1 120 120 LYS N N 15 125.401 0.032 . 1 . . . . A 163 LYS N . 34341 1
1126 . 1 . 1 121 121 VAL H H 1 9.083 0.005 . 1 . . . . A 164 VAL H . 34341 1
1127 . 1 . 1 121 121 VAL HA H 1 5.172 0.009 . 1 . . . . A 164 VAL HA . 34341 1
1128 . 1 . 1 121 121 VAL HB H 1 2.066 0.011 . 1 . . . . A 164 VAL HB . 34341 1
1129 . 1 . 1 121 121 VAL HG11 H 1 0.938 0.018 . 2 . . . . A 164 VAL HG11 . 34341 1
1130 . 1 . 1 121 121 VAL HG12 H 1 0.938 0.018 . 2 . . . . A 164 VAL HG12 . 34341 1
1131 . 1 . 1 121 121 VAL HG13 H 1 0.938 0.018 . 2 . . . . A 164 VAL HG13 . 34341 1
1132 . 1 . 1 121 121 VAL HG21 H 1 1.130 0.014 . 2 . . . . A 164 VAL HG21 . 34341 1
1133 . 1 . 1 121 121 VAL HG22 H 1 1.130 0.014 . 2 . . . . A 164 VAL HG22 . 34341 1
1134 . 1 . 1 121 121 VAL HG23 H 1 1.130 0.014 . 2 . . . . A 164 VAL HG23 . 34341 1
1135 . 1 . 1 121 121 VAL C C 13 176.650 0.000 . 1 . . . . A 164 VAL C . 34341 1
1136 . 1 . 1 121 121 VAL CA C 13 61.442 0.048 . 1 . . . . A 164 VAL CA . 34341 1
1137 . 1 . 1 121 121 VAL CB C 13 34.090 0.105 . 1 . . . . A 164 VAL CB . 34341 1
1138 . 1 . 1 121 121 VAL CG1 C 13 21.202 0.106 . 2 . . . . A 164 VAL CG1 . 34341 1
1139 . 1 . 1 121 121 VAL CG2 C 13 21.415 0.131 . 2 . . . . A 164 VAL CG2 . 34341 1
1140 . 1 . 1 121 121 VAL N N 15 125.676 0.038 . 1 . . . . A 164 VAL N . 34341 1
1141 . 1 . 1 122 122 TYR H H 1 9.828 0.006 . 1 . . . . A 165 TYR H . 34341 1
1142 . 1 . 1 122 122 TYR HA H 1 4.834 0.009 . 1 . . . . A 165 TYR HA . 34341 1
1143 . 1 . 1 122 122 TYR HB2 H 1 2.976 0.019 . 2 . . . . A 165 TYR HB2 . 34341 1
1144 . 1 . 1 122 122 TYR HB3 H 1 3.193 0.011 . 2 . . . . A 165 TYR HB3 . 34341 1
1145 . 1 . 1 122 122 TYR HD1 H 1 7.235 0.011 . 1 . . . . A 165 TYR HD1 . 34341 1
1146 . 1 . 1 122 122 TYR HD2 H 1 7.235 0.011 . 1 . . . . A 165 TYR HD2 . 34341 1
1147 . 1 . 1 122 122 TYR HE1 H 1 6.615 0.007 . 1 . . . . A 165 TYR HE1 . 34341 1
1148 . 1 . 1 122 122 TYR HE2 H 1 6.615 0.007 . 1 . . . . A 165 TYR HE2 . 34341 1
1149 . 1 . 1 122 122 TYR C C 13 175.093 0.000 . 1 . . . . A 165 TYR C . 34341 1
1150 . 1 . 1 122 122 TYR CA C 13 58.345 0.000 . 1 . . . . A 165 TYR CA . 34341 1
1151 . 1 . 1 122 122 TYR CB C 13 40.320 0.133 . 1 . . . . A 165 TYR CB . 34341 1
1152 . 1 . 1 122 122 TYR CD1 C 13 133.842 0.141 . 1 . . . . A 165 TYR CD1 . 34341 1
1153 . 1 . 1 122 122 TYR CD2 C 13 133.842 0.141 . 1 . . . . A 165 TYR CD2 . 34341 1
1154 . 1 . 1 122 122 TYR CE1 C 13 117.181 0.048 . 1 . . . . A 165 TYR CE1 . 34341 1
1155 . 1 . 1 122 122 TYR CE2 C 13 117.181 0.048 . 1 . . . . A 165 TYR CE2 . 34341 1
1156 . 1 . 1 122 122 TYR N N 15 130.122 0.025 . 1 . . . . A 165 TYR N . 34341 1
1157 . 1 . 1 123 123 LYS H H 1 7.807 0.009 . 1 . . . . A 166 LYS H . 34341 1
1158 . 1 . 1 123 123 LYS HA H 1 3.544 0.005 . 1 . . . . A 166 LYS HA . 34341 1
1159 . 1 . 1 123 123 LYS HB2 H 1 0.821 0.008 . 2 . . . . A 166 LYS HB2 . 34341 1
1160 . 1 . 1 123 123 LYS HB3 H 1 1.462 0.014 . 2 . . . . A 166 LYS HB3 . 34341 1
1161 . 1 . 1 123 123 LYS HG2 H 1 1.031 0.016 . 2 . . . . A 166 LYS HG2 . 34341 1
1162 . 1 . 1 123 123 LYS HG3 H 1 1.031 0.016 . 2 . . . . A 166 LYS HG3 . 34341 1
1163 . 1 . 1 123 123 LYS HD2 H 1 0.083 0.010 . 2 . . . . A 166 LYS HD2 . 34341 1
1164 . 1 . 1 123 123 LYS HD3 H 1 1.379 0.006 . 2 . . . . A 166 LYS HD3 . 34341 1
1165 . 1 . 1 123 123 LYS HE2 H 1 2.551 0.001 . 2 . . . . A 166 LYS HE2 . 34341 1
1166 . 1 . 1 123 123 LYS HE3 H 1 3.081 0.015 . 2 . . . . A 166 LYS HE3 . 34341 1
1167 . 1 . 1 123 123 LYS C C 13 175.299 0.000 . 1 . . . . A 166 LYS C . 34341 1
1168 . 1 . 1 123 123 LYS CA C 13 52.644 0.087 . 1 . . . . A 166 LYS CA . 34341 1
1169 . 1 . 1 123 123 LYS CB C 13 29.759 0.091 . 1 . . . . A 166 LYS CB . 34341 1
1170 . 1 . 1 123 123 LYS CG C 13 25.153 0.107 . 1 . . . . A 166 LYS CG . 34341 1
1171 . 1 . 1 123 123 LYS CD C 13 26.962 0.104 . 1 . . . . A 166 LYS CD . 34341 1
1172 . 1 . 1 123 123 LYS CE C 13 42.815 0.192 . 1 . . . . A 166 LYS CE . 34341 1
1173 . 1 . 1 123 123 LYS N N 15 116.896 0.037 . 1 . . . . A 166 LYS N . 34341 1
1174 . 1 . 1 124 124 PRO HA H 1 4.439 0.009 . 1 . . . . A 167 PRO HA . 34341 1
1175 . 1 . 1 124 124 PRO HB2 H 1 1.386 0.010 . 2 . . . . A 167 PRO HB2 . 34341 1
1176 . 1 . 1 124 124 PRO HB3 H 1 1.386 0.010 . 2 . . . . A 167 PRO HB3 . 34341 1
1177 . 1 . 1 124 124 PRO HG2 H 1 1.162 0.008 . 2 . . . . A 167 PRO HG2 . 34341 1
1178 . 1 . 1 124 124 PRO HG3 H 1 1.161 0.009 . 2 . . . . A 167 PRO HG3 . 34341 1
1179 . 1 . 1 124 124 PRO HD2 H 1 0.557 0.011 . 2 . . . . A 167 PRO HD2 . 34341 1
1180 . 1 . 1 124 124 PRO HD3 H 1 2.207 0.006 . 2 . . . . A 167 PRO HD3 . 34341 1
1181 . 1 . 1 124 124 PRO C C 13 175.809 0.000 . 1 . . . . A 167 PRO C . 34341 1
1182 . 1 . 1 124 124 PRO CA C 13 61.562 0.093 . 1 . . . . A 167 PRO CA . 34341 1
1183 . 1 . 1 124 124 PRO CB C 13 32.987 0.069 . 1 . . . . A 167 PRO CB . 34341 1
1184 . 1 . 1 124 124 PRO CG C 13 26.698 0.114 . 1 . . . . A 167 PRO CG . 34341 1
1185 . 1 . 1 124 124 PRO CD C 13 47.802 0.057 . 1 . . . . A 167 PRO CD . 34341 1
1186 . 1 . 1 125 125 ALA H H 1 8.288 0.004 . 1 . . . . A 168 ALA H . 34341 1
1187 . 1 . 1 125 125 ALA HA H 1 4.112 0.003 . 1 . . . . A 168 ALA HA . 34341 1
1188 . 1 . 1 125 125 ALA HB1 H 1 1.379 0.005 . 1 . . . . A 168 ALA HB1 . 34341 1
1189 . 1 . 1 125 125 ALA HB2 H 1 1.379 0.005 . 1 . . . . A 168 ALA HB2 . 34341 1
1190 . 1 . 1 125 125 ALA HB3 H 1 1.379 0.005 . 1 . . . . A 168 ALA HB3 . 34341 1
1191 . 1 . 1 125 125 ALA C C 13 178.547 0.000 . 1 . . . . A 168 ALA C . 34341 1
1192 . 1 . 1 125 125 ALA CA C 13 53.472 0.054 . 1 . . . . A 168 ALA CA . 34341 1
1193 . 1 . 1 125 125 ALA CB C 13 18.478 0.069 . 1 . . . . A 168 ALA CB . 34341 1
1194 . 1 . 1 125 125 ALA N N 15 122.431 0.081 . 1 . . . . A 168 ALA N . 34341 1
1195 . 1 . 1 126 126 GLY H H 1 8.813 0.004 . 1 . . . . A 169 GLY H . 34341 1
1196 . 1 . 1 126 126 GLY HA2 H 1 3.625 0.009 . 2 . . . . A 169 GLY HA2 . 34341 1
1197 . 1 . 1 126 126 GLY HA3 H 1 4.103 0.015 . 2 . . . . A 169 GLY HA3 . 34341 1
1198 . 1 . 1 126 126 GLY C C 13 172.181 0.000 . 1 . . . . A 169 GLY C . 34341 1
1199 . 1 . 1 126 126 GLY CA C 13 45.406 0.114 . 1 . . . . A 169 GLY CA . 34341 1
1200 . 1 . 1 126 126 GLY N N 15 109.861 0.033 . 1 . . . . A 169 GLY N . 34341 1
1201 . 1 . 1 127 127 TYR H H 1 7.310 0.014 . 1 . . . . A 170 TYR H . 34341 1
1202 . 1 . 1 127 127 TYR HA H 1 2.736 0.030 . 1 . . . . A 170 TYR HA . 34341 1
1203 . 1 . 1 127 127 TYR HB2 H 1 2.212 0.008 . 2 . . . . A 170 TYR HB2 . 34341 1
1204 . 1 . 1 127 127 TYR HB3 H 1 2.436 0.015 . 2 . . . . A 170 TYR HB3 . 34341 1
1205 . 1 . 1 127 127 TYR HD1 H 1 6.748 0.013 . 1 . . . . A 170 TYR HD1 . 34341 1
1206 . 1 . 1 127 127 TYR HD2 H 1 6.748 0.013 . 1 . . . . A 170 TYR HD2 . 34341 1
1207 . 1 . 1 127 127 TYR HE1 H 1 7.185 0.007 . 1 . . . . A 170 TYR HE1 . 34341 1
1208 . 1 . 1 127 127 TYR HE2 H 1 7.185 0.007 . 1 . . . . A 170 TYR HE2 . 34341 1
1209 . 1 . 1 127 127 TYR C C 13 173.886 0.000 . 1 . . . . A 170 TYR C . 34341 1
1210 . 1 . 1 127 127 TYR CA C 13 56.547 0.111 . 1 . . . . A 170 TYR CA . 34341 1
1211 . 1 . 1 127 127 TYR CB C 13 39.494 0.101 . 1 . . . . A 170 TYR CB . 34341 1
1212 . 1 . 1 127 127 TYR CD1 C 13 133.777 0.054 . 1 . . . . A 170 TYR CD1 . 34341 1
1213 . 1 . 1 127 127 TYR CD2 C 13 133.777 0.054 . 1 . . . . A 170 TYR CD2 . 34341 1
1214 . 1 . 1 127 127 TYR CE1 C 13 118.327 0.048 . 1 . . . . A 170 TYR CE1 . 34341 1
1215 . 1 . 1 127 127 TYR CE2 C 13 118.327 0.048 . 1 . . . . A 170 TYR CE2 . 34341 1
1216 . 1 . 1 127 127 TYR N N 15 122.906 0.053 . 1 . . . . A 170 TYR N . 34341 1
1217 . 1 . 1 128 128 PRO HA H 1 4.069 0.013 . 1 . . . . A 171 PRO HA . 34341 1
1218 . 1 . 1 128 128 PRO HB2 H 1 1.593 0.017 . 2 . . . . A 171 PRO HB2 . 34341 1
1219 . 1 . 1 128 128 PRO HB3 H 1 1.986 0.006 . 2 . . . . A 171 PRO HB3 . 34341 1
1220 . 1 . 1 128 128 PRO HG2 H 1 1.423 0.017 . 1 . . . . A 171 PRO HG2 . 34341 1
1221 . 1 . 1 128 128 PRO HG3 H 1 1.423 0.017 . 1 . . . . A 171 PRO HG3 . 34341 1
1222 . 1 . 1 128 128 PRO HD2 H 1 0.762 0.009 . 2 . . . . A 171 PRO HD2 . 34341 1
1223 . 1 . 1 128 128 PRO HD3 H 1 1.716 0.012 . 2 . . . . A 171 PRO HD3 . 34341 1
1224 . 1 . 1 128 128 PRO C C 13 175.969 0.000 . 1 . . . . A 171 PRO C . 34341 1
1225 . 1 . 1 128 128 PRO CA C 13 64.077 0.072 . 1 . . . . A 171 PRO CA . 34341 1
1226 . 1 . 1 128 128 PRO CB C 13 31.449 0.204 . 1 . . . . A 171 PRO CB . 34341 1
1227 . 1 . 1 128 128 PRO CG C 13 27.608 0.105 . 1 . . . . A 171 PRO CG . 34341 1
1228 . 1 . 1 128 128 PRO CD C 13 49.384 0.104 . 1 . . . . A 171 PRO CD . 34341 1
1229 . 1 . 1 129 129 ALA H H 1 8.294 0.011 . 1 . . . . A 172 ALA H . 34341 1
1230 . 1 . 1 129 129 ALA HA H 1 4.289 0.007 . 1 . . . . A 172 ALA HA . 34341 1
1231 . 1 . 1 129 129 ALA HB1 H 1 1.483 0.011 . 1 . . . . A 172 ALA HB1 . 34341 1
1232 . 1 . 1 129 129 ALA HB2 H 1 1.483 0.011 . 1 . . . . A 172 ALA HB2 . 34341 1
1233 . 1 . 1 129 129 ALA HB3 H 1 1.483 0.011 . 1 . . . . A 172 ALA HB3 . 34341 1
1234 . 1 . 1 129 129 ALA C C 13 176.852 0.000 . 1 . . . . A 172 ALA C . 34341 1
1235 . 1 . 1 129 129 ALA CA C 13 52.100 0.075 . 1 . . . . A 172 ALA CA . 34341 1
1236 . 1 . 1 129 129 ALA CB C 13 19.335 0.116 . 1 . . . . A 172 ALA CB . 34341 1
1237 . 1 . 1 129 129 ALA N N 15 125.723 0.052 . 1 . . . . A 172 ALA N . 34341 1
1238 . 1 . 1 130 130 ASN H H 1 8.171 0.014 . 1 . . . . A 173 ASN H . 34341 1
1239 . 1 . 1 130 130 ASN HA H 1 4.503 0.001 . 1 . . . . A 173 ASN HA . 34341 1
1240 . 1 . 1 130 130 ASN HB2 H 1 2.741 0.011 . 2 . . . . A 173 ASN HB2 . 34341 1
1241 . 1 . 1 130 130 ASN HB3 H 1 2.916 0.005 . 2 . . . . A 173 ASN HB3 . 34341 1
1242 . 1 . 1 130 130 ASN C C 13 175.898 0.000 . 1 . . . . A 173 ASN C . 34341 1
1243 . 1 . 1 130 130 ASN CA C 13 55.290 0.000 . 1 . . . . A 173 ASN CA . 34341 1
1244 . 1 . 1 130 130 ASN CB C 13 40.810 0.087 . 1 . . . . A 173 ASN CB . 34341 1
1245 . 1 . 1 130 130 ASN N N 15 122.916 0.046 . 1 . . . . A 173 ASN N . 34341 1
1246 . 1 . 1 131 131 GLY H H 1 8.455 0.004 . 1 . . . . A 174 GLY H . 34341 1
1247 . 1 . 1 131 131 GLY HA2 H 1 4.093 0.003 . 2 . . . . A 174 GLY HA2 . 34341 1
1248 . 1 . 1 131 131 GLY HA3 H 1 4.187 0.000 . 2 . . . . A 174 GLY HA3 . 34341 1
1249 . 1 . 1 131 131 GLY C C 13 174.463 0.009 . 1 . . . . A 174 GLY C . 34341 1
1250 . 1 . 1 131 131 GLY CA C 13 45.208 0.035 . 1 . . . . A 174 GLY CA . 34341 1
1251 . 1 . 1 131 131 GLY N N 15 114.577 0.048 . 1 . . . . A 174 GLY N . 34341 1
1252 . 1 . 1 132 132 SER H H 1 8.574 0.011 . 1 . . . . A 175 SER H . 34341 1
1253 . 1 . 1 132 132 SER HA H 1 4.706 0.006 . 1 . . . . A 175 SER HA . 34341 1
1254 . 1 . 1 132 132 SER HB2 H 1 4.235 0.000 . 2 . . . . A 175 SER HB2 . 34341 1
1255 . 1 . 1 132 132 SER HB3 H 1 4.432 0.001 . 2 . . . . A 175 SER HB3 . 34341 1
1256 . 1 . 1 132 132 SER CA C 13 58.161 0.000 . 1 . . . . A 175 SER CA . 34341 1
1257 . 1 . 1 132 132 SER CB C 13 63.873 0.035 . 1 . . . . A 175 SER CB . 34341 1
1258 . 1 . 1 132 132 SER N N 15 115.154 0.016 . 1 . . . . A 175 SER N . 34341 1
1259 . 1 . 1 133 133 THR HA H 1 4.604 0.010 . 1 . . . . A 176 THR HA . 34341 1
1260 . 1 . 1 133 133 THR HB H 1 4.268 0.002 . 1 . . . . A 176 THR HB . 34341 1
1261 . 1 . 1 133 133 THR HG21 H 1 1.335 0.028 . 1 . . . . A 176 THR HG21 . 34341 1
1262 . 1 . 1 133 133 THR HG22 H 1 1.335 0.028 . 1 . . . . A 176 THR HG22 . 34341 1
1263 . 1 . 1 133 133 THR HG23 H 1 1.335 0.028 . 1 . . . . A 176 THR HG23 . 34341 1
1264 . 1 . 1 133 133 THR C C 13 173.412 0.000 . 1 . . . . A 176 THR C . 34341 1
1265 . 1 . 1 133 133 THR CA C 13 62.724 0.000 . 1 . . . . A 176 THR CA . 34341 1
1266 . 1 . 1 133 133 THR CB C 13 69.545 0.000 . 1 . . . . A 176 THR CB . 34341 1
1267 . 1 . 1 133 133 THR CG2 C 13 22.191 0.176 . 1 . . . . A 176 THR CG2 . 34341 1
1268 . 1 . 1 134 134 PHE H H 1 7.227 0.008 . 1 . . . . A 177 PHE H . 34341 1
1269 . 1 . 1 134 134 PHE HA H 1 5.405 0.007 . 1 . . . . A 177 PHE HA . 34341 1
1270 . 1 . 1 134 134 PHE HB2 H 1 2.003 0.014 . 2 . . . . A 177 PHE HB2 . 34341 1
1271 . 1 . 1 134 134 PHE HB3 H 1 2.453 0.014 . 2 . . . . A 177 PHE HB3 . 34341 1
1272 . 1 . 1 134 134 PHE HD1 H 1 6.648 0.013 . 1 . . . . A 177 PHE HD1 . 34341 1
1273 . 1 . 1 134 134 PHE HD2 H 1 6.648 0.013 . 1 . . . . A 177 PHE HD2 . 34341 1
1274 . 1 . 1 134 134 PHE C C 13 173.209 0.000 . 1 . . . . A 177 PHE C . 34341 1
1275 . 1 . 1 134 134 PHE CA C 13 55.395 0.115 . 1 . . . . A 177 PHE CA . 34341 1
1276 . 1 . 1 134 134 PHE CB C 13 41.465 0.111 . 1 . . . . A 177 PHE CB . 34341 1
1277 . 1 . 1 134 134 PHE CD1 C 13 132.621 0.049 . 1 . . . . A 177 PHE CD1 . 34341 1
1278 . 1 . 1 134 134 PHE CD2 C 13 132.621 0.049 . 1 . . . . A 177 PHE CD2 . 34341 1
1279 . 1 . 1 134 134 PHE N N 15 115.406 0.025 . 1 . . . . A 177 PHE N . 34341 1
1280 . 1 . 1 135 135 GLU H H 1 8.888 0.006 . 1 . . . . A 178 GLU H . 34341 1
1281 . 1 . 1 135 135 GLU HA H 1 4.706 0.008 . 1 . . . . A 178 GLU HA . 34341 1
1282 . 1 . 1 135 135 GLU HB2 H 1 2.038 0.011 . 2 . . . . A 178 GLU HB2 . 34341 1
1283 . 1 . 1 135 135 GLU HB3 H 1 2.037 0.013 . 2 . . . . A 178 GLU HB3 . 34341 1
1284 . 1 . 1 135 135 GLU HG2 H 1 2.419 0.014 . 2 . . . . A 178 GLU HG2 . 34341 1
1285 . 1 . 1 135 135 GLU HG3 H 1 2.431 0.012 . 2 . . . . A 178 GLU HG3 . 34341 1
1286 . 1 . 1 135 135 GLU C C 13 174.024 0.000 . 1 . . . . A 178 GLU C . 34341 1
1287 . 1 . 1 135 135 GLU CA C 13 55.276 0.000 . 1 . . . . A 178 GLU CA . 34341 1
1288 . 1 . 1 135 135 GLU CB C 13 34.433 0.041 . 1 . . . . A 178 GLU CB . 34341 1
1289 . 1 . 1 135 135 GLU CG C 13 36.494 0.114 . 1 . . . . A 178 GLU CG . 34341 1
1290 . 1 . 1 135 135 GLU N N 15 120.353 0.044 . 1 . . . . A 178 GLU N . 34341 1
1291 . 1 . 1 136 136 TRP H H 1 8.879 0.007 . 1 . . . . A 179 TRP H . 34341 1
1292 . 1 . 1 136 136 TRP HA H 1 5.893 0.018 . 1 . . . . A 179 TRP HA . 34341 1
1293 . 1 . 1 136 136 TRP HB2 H 1 3.793 0.008 . 2 . . . . A 179 TRP HB2 . 34341 1
1294 . 1 . 1 136 136 TRP HB3 H 1 3.048 0.013 . 2 . . . . A 179 TRP HB3 . 34341 1
1295 . 1 . 1 136 136 TRP HD1 H 1 7.451 0.007 . 1 . . . . A 179 TRP HD1 . 34341 1
1296 . 1 . 1 136 136 TRP HE1 H 1 9.566 0.008 . 1 . . . . A 179 TRP HE1 . 34341 1
1297 . 1 . 1 136 136 TRP HE3 H 1 7.451 0.006 . 1 . . . . A 179 TRP HE3 . 34341 1
1298 . 1 . 1 136 136 TRP HZ2 H 1 6.946 0.008 . 1 . . . . A 179 TRP HZ2 . 34341 1
1299 . 1 . 1 136 136 TRP HZ3 H 1 6.582 0.008 . 1 . . . . A 179 TRP HZ3 . 34341 1
1300 . 1 . 1 136 136 TRP HH2 H 1 6.045 0.007 . 1 . . . . A 179 TRP HH2 . 34341 1
1301 . 1 . 1 136 136 TRP C C 13 178.901 0.000 . 1 . . . . A 179 TRP C . 34341 1
1302 . 1 . 1 136 136 TRP CA C 13 56.382 0.058 . 1 . . . . A 179 TRP CA . 34341 1
1303 . 1 . 1 136 136 TRP CB C 13 33.296 0.093 . 1 . . . . A 179 TRP CB . 34341 1
1304 . 1 . 1 136 136 TRP CD1 C 13 126.568 0.052 . 1 . . . . A 179 TRP CD1 . 34341 1
1305 . 1 . 1 136 136 TRP CE3 C 13 121.353 0.030 . 1 . . . . A 179 TRP CE3 . 34341 1
1306 . 1 . 1 136 136 TRP CZ2 C 13 113.452 0.063 . 1 . . . . A 179 TRP CZ2 . 34341 1
1307 . 1 . 1 136 136 TRP CZ3 C 13 121.014 0.068 . 1 . . . . A 179 TRP CZ3 . 34341 1
1308 . 1 . 1 136 136 TRP CH2 C 13 124.912 0.034 . 1 . . . . A 179 TRP CH2 . 34341 1
1309 . 1 . 1 136 136 TRP N N 15 124.162 0.021 . 1 . . . . A 179 TRP N . 34341 1
1310 . 1 . 1 136 136 TRP NE1 N 15 127.726 0.064 . 1 . . . . A 179 TRP NE1 . 34341 1
1311 . 1 . 1 137 137 SER H H 1 9.672 0.005 . 1 . . . . A 180 SER H . 34341 1
1312 . 1 . 1 137 137 SER HA H 1 4.716 0.009 . 1 . . . . A 180 SER HA . 34341 1
1313 . 1 . 1 137 137 SER HB2 H 1 4.107 0.011 . 2 . . . . A 180 SER HB2 . 34341 1
1314 . 1 . 1 137 137 SER HB3 H 1 5.173 0.009 . 2 . . . . A 180 SER HB3 . 34341 1
1315 . 1 . 1 137 137 SER C C 13 174.031 0.000 . 1 . . . . A 180 SER C . 34341 1
1316 . 1 . 1 137 137 SER CA C 13 58.521 0.000 . 1 . . . . A 180 SER CA . 34341 1
1317 . 1 . 1 137 137 SER CB C 13 65.697 0.125 . 1 . . . . A 180 SER CB . 34341 1
1318 . 1 . 1 137 137 SER N N 15 116.287 0.029 . 1 . . . . A 180 SER N . 34341 1
1319 . 1 . 1 138 138 GLU H H 1 8.265 0.006 . 1 . . . . A 181 GLU H . 34341 1
1320 . 1 . 1 138 138 GLU HA H 1 4.086 0.004 . 1 . . . . A 181 GLU HA . 34341 1
1321 . 1 . 1 138 138 GLU HB2 H 1 1.749 0.012 . 2 . . . . A 181 GLU HB2 . 34341 1
1322 . 1 . 1 138 138 GLU HB3 H 1 2.234 0.013 . 2 . . . . A 181 GLU HB3 . 34341 1
1323 . 1 . 1 138 138 GLU HG2 H 1 2.487 0.008 . 2 . . . . A 181 GLU HG2 . 34341 1
1324 . 1 . 1 138 138 GLU HG3 H 1 2.597 0.006 . 2 . . . . A 181 GLU HG3 . 34341 1
1325 . 1 . 1 138 138 GLU C C 13 176.986 0.000 . 1 . . . . A 181 GLU C . 34341 1
1326 . 1 . 1 138 138 GLU CA C 13 55.368 0.000 . 1 . . . . A 181 GLU CA . 34341 1
1327 . 1 . 1 138 138 GLU CB C 13 28.621 0.126 . 1 . . . . A 181 GLU CB . 34341 1
1328 . 1 . 1 138 138 GLU CG C 13 35.672 0.112 . 1 . . . . A 181 GLU CG . 34341 1
1329 . 1 . 1 138 138 GLU N N 15 117.468 0.034 . 1 . . . . A 181 GLU N . 34341 1
1330 . 1 . 1 139 139 PRO HA H 1 4.984 0.012 . 1 . . . . A 182 PRO HA . 34341 1
1331 . 1 . 1 139 139 PRO HB2 H 1 1.834 0.008 . 2 . . . . A 182 PRO HB2 . 34341 1
1332 . 1 . 1 139 139 PRO HB3 H 1 1.874 0.010 . 2 . . . . A 182 PRO HB3 . 34341 1
1333 . 1 . 1 139 139 PRO HG2 H 1 2.017 0.005 . 2 . . . . A 182 PRO HG2 . 34341 1
1334 . 1 . 1 139 139 PRO HG3 H 1 2.285 0.009 . 2 . . . . A 182 PRO HG3 . 34341 1
1335 . 1 . 1 139 139 PRO HD2 H 1 3.733 0.009 . 2 . . . . A 182 PRO HD2 . 34341 1
1336 . 1 . 1 139 139 PRO HD3 H 1 4.045 0.006 . 2 . . . . A 182 PRO HD3 . 34341 1
1337 . 1 . 1 139 139 PRO C C 13 176.087 0.000 . 1 . . . . A 182 PRO C . 34341 1
1338 . 1 . 1 139 139 PRO CA C 13 62.427 0.013 . 1 . . . . A 182 PRO CA . 34341 1
1339 . 1 . 1 139 139 PRO CB C 13 31.954 0.076 . 1 . . . . A 182 PRO CB . 34341 1
1340 . 1 . 1 139 139 PRO CG C 13 27.867 0.130 . 1 . . . . A 182 PRO CG . 34341 1
1341 . 1 . 1 139 139 PRO CD C 13 50.114 0.084 . 1 . . . . A 182 PRO CD . 34341 1
1342 . 1 . 1 140 140 MET H H 1 9.804 0.005 . 1 . . . . A 183 MET H . 34341 1
1343 . 1 . 1 140 140 MET HA H 1 4.683 0.011 . 1 . . . . A 183 MET HA . 34341 1
1344 . 1 . 1 140 140 MET HB2 H 1 1.886 0.010 . 2 . . . . A 183 MET HB2 . 34341 1
1345 . 1 . 1 140 140 MET HB3 H 1 2.000 0.011 . 2 . . . . A 183 MET HB3 . 34341 1
1346 . 1 . 1 140 140 MET HG2 H 1 2.502 0.014 . 2 . . . . A 183 MET HG2 . 34341 1
1347 . 1 . 1 140 140 MET HG3 H 1 2.925 0.009 . 2 . . . . A 183 MET HG3 . 34341 1
1348 . 1 . 1 140 140 MET HE1 H 1 2.110 0.006 . 1 . . . . A 183 MET HE1 . 34341 1
1349 . 1 . 1 140 140 MET HE2 H 1 2.110 0.006 . 1 . . . . A 183 MET HE2 . 34341 1
1350 . 1 . 1 140 140 MET HE3 H 1 2.110 0.006 . 1 . . . . A 183 MET HE3 . 34341 1
1351 . 1 . 1 140 140 MET C C 13 173.894 0.000 . 1 . . . . A 183 MET C . 34341 1
1352 . 1 . 1 140 140 MET CA C 13 54.304 0.000 . 1 . . . . A 183 MET CA . 34341 1
1353 . 1 . 1 140 140 MET CB C 13 35.954 0.020 . 1 . . . . A 183 MET CB . 34341 1
1354 . 1 . 1 140 140 MET CG C 13 31.124 0.093 . 1 . . . . A 183 MET CG . 34341 1
1355 . 1 . 1 140 140 MET CE C 13 17.583 0.040 . 1 . . . . A 183 MET CE . 34341 1
1356 . 1 . 1 140 140 MET N N 15 123.163 0.024 . 1 . . . . A 183 MET N . 34341 1
1357 . 1 . 1 141 141 ARG H H 1 8.723 0.004 . 1 . . . . A 184 ARG H . 34341 1
1358 . 1 . 1 141 141 ARG HA H 1 5.191 0.006 . 1 . . . . A 184 ARG HA . 34341 1
1359 . 1 . 1 141 141 ARG HB2 H 1 1.690 0.012 . 2 . . . . A 184 ARG HB2 . 34341 1
1360 . 1 . 1 141 141 ARG HB3 H 1 1.896 0.010 . 2 . . . . A 184 ARG HB3 . 34341 1
1361 . 1 . 1 141 141 ARG HG2 H 1 1.382 0.008 . 2 . . . . A 184 ARG HG2 . 34341 1
1362 . 1 . 1 141 141 ARG HG3 H 1 1.581 0.006 . 2 . . . . A 184 ARG HG3 . 34341 1
1363 . 1 . 1 141 141 ARG HD2 H 1 3.222 0.010 . 2 . . . . A 184 ARG HD2 . 34341 1
1364 . 1 . 1 141 141 ARG HD3 H 1 3.222 0.010 . 2 . . . . A 184 ARG HD3 . 34341 1
1365 . 1 . 1 141 141 ARG C C 13 174.670 0.000 . 1 . . . . A 184 ARG C . 34341 1
1366 . 1 . 1 141 141 ARG CA C 13 54.983 0.000 . 1 . . . . A 184 ARG CA . 34341 1
1367 . 1 . 1 141 141 ARG CB C 13 32.674 0.084 . 1 . . . . A 184 ARG CB . 34341 1
1368 . 1 . 1 141 141 ARG CG C 13 27.882 0.141 . 1 . . . . A 184 ARG CG . 34341 1
1369 . 1 . 1 141 141 ARG CD C 13 43.495 0.163 . 1 . . . . A 184 ARG CD . 34341 1
1370 . 1 . 1 141 141 ARG N N 15 124.604 0.020 . 1 . . . . A 184 ARG N . 34341 1
1371 . 1 . 1 142 142 LEU H H 1 9.350 0.005 . 1 . . . . A 185 LEU H . 34341 1
1372 . 1 . 1 142 142 LEU HA H 1 5.207 0.013 . 1 . . . . A 185 LEU HA . 34341 1
1373 . 1 . 1 142 142 LEU HB2 H 1 1.454 0.007 . 2 . . . . A 185 LEU HB2 . 34341 1
1374 . 1 . 1 142 142 LEU HB3 H 1 2.076 0.007 . 2 . . . . A 185 LEU HB3 . 34341 1
1375 . 1 . 1 142 142 LEU HG H 1 1.649 0.008 . 1 . . . . A 185 LEU HG . 34341 1
1376 . 1 . 1 142 142 LEU HD11 H 1 0.818 0.014 . 2 . . . . A 185 LEU HD11 . 34341 1
1377 . 1 . 1 142 142 LEU HD12 H 1 0.818 0.014 . 2 . . . . A 185 LEU HD12 . 34341 1
1378 . 1 . 1 142 142 LEU HD13 H 1 0.818 0.014 . 2 . . . . A 185 LEU HD13 . 34341 1
1379 . 1 . 1 142 142 LEU HD21 H 1 0.949 0.013 . 2 . . . . A 185 LEU HD21 . 34341 1
1380 . 1 . 1 142 142 LEU HD22 H 1 0.949 0.013 . 2 . . . . A 185 LEU HD22 . 34341 1
1381 . 1 . 1 142 142 LEU HD23 H 1 0.949 0.013 . 2 . . . . A 185 LEU HD23 . 34341 1
1382 . 1 . 1 142 142 LEU C C 13 176.695 0.000 . 1 . . . . A 185 LEU C . 34341 1
1383 . 1 . 1 142 142 LEU CA C 13 52.847 0.000 . 1 . . . . A 185 LEU CA . 34341 1
1384 . 1 . 1 142 142 LEU CB C 13 44.756 0.089 . 1 . . . . A 185 LEU CB . 34341 1
1385 . 1 . 1 142 142 LEU CG C 13 27.691 0.014 . 1 . . . . A 185 LEU CG . 34341 1
1386 . 1 . 1 142 142 LEU CD1 C 13 24.414 0.096 . 2 . . . . A 185 LEU CD1 . 34341 1
1387 . 1 . 1 142 142 LEU CD2 C 13 27.684 0.077 . 2 . . . . A 185 LEU CD2 . 34341 1
1388 . 1 . 1 142 142 LEU N N 15 125.650 0.035 . 1 . . . . A 185 LEU N . 34341 1
1389 . 1 . 1 143 143 ALA H H 1 9.096 0.006 . 1 . . . . A 186 ALA H . 34341 1
1390 . 1 . 1 143 143 ALA HA H 1 4.547 0.012 . 1 . . . . A 186 ALA HA . 34341 1
1391 . 1 . 1 143 143 ALA HB1 H 1 1.416 0.012 . 1 . . . . A 186 ALA HB1 . 34341 1
1392 . 1 . 1 143 143 ALA HB2 H 1 1.416 0.012 . 1 . . . . A 186 ALA HB2 . 34341 1
1393 . 1 . 1 143 143 ALA HB3 H 1 1.416 0.012 . 1 . . . . A 186 ALA HB3 . 34341 1
1394 . 1 . 1 143 143 ALA C C 13 176.056 0.000 . 1 . . . . A 186 ALA C . 34341 1
1395 . 1 . 1 143 143 ALA CA C 13 51.105 0.000 . 1 . . . . A 186 ALA CA . 34341 1
1396 . 1 . 1 143 143 ALA CB C 13 21.577 0.112 . 1 . . . . A 186 ALA CB . 34341 1
1397 . 1 . 1 143 143 ALA N N 15 127.177 0.046 . 1 . . . . A 186 ALA N . 34341 1
1398 . 1 . 1 144 144 LYS H H 1 8.665 0.004 . 1 . . . . A 187 LYS H . 34341 1
1399 . 1 . 1 144 144 LYS HA H 1 4.580 0.011 . 1 . . . . A 187 LYS HA . 34341 1
1400 . 1 . 1 144 144 LYS HB2 H 1 1.659 0.006 . 2 . . . . A 187 LYS HB2 . 34341 1
1401 . 1 . 1 144 144 LYS HB3 H 1 2.029 0.006 . 2 . . . . A 187 LYS HB3 . 34341 1
1402 . 1 . 1 144 144 LYS HG2 H 1 1.443 0.003 . 2 . . . . A 187 LYS HG2 . 34341 1
1403 . 1 . 1 144 144 LYS HG3 H 1 1.517 0.006 . 2 . . . . A 187 LYS HG3 . 34341 1
1404 . 1 . 1 144 144 LYS HD2 H 1 1.761 0.013 . 1 . . . . A 187 LYS HD2 . 34341 1
1405 . 1 . 1 144 144 LYS HD3 H 1 1.761 0.013 . 1 . . . . A 187 LYS HD3 . 34341 1
1406 . 1 . 1 144 144 LYS HE2 H 1 3.103 0.021 . 1 . . . . A 187 LYS HE2 . 34341 1
1407 . 1 . 1 144 144 LYS HE3 H 1 3.103 0.021 . 1 . . . . A 187 LYS HE3 . 34341 1
1408 . 1 . 1 144 144 LYS C C 13 176.455 0.000 . 1 . . . . A 187 LYS C . 34341 1
1409 . 1 . 1 144 144 LYS CA C 13 56.018 0.000 . 1 . . . . A 187 LYS CA . 34341 1
1410 . 1 . 1 144 144 LYS CB C 13 33.000 0.162 . 1 . . . . A 187 LYS CB . 34341 1
1411 . 1 . 1 144 144 LYS CG C 13 25.186 0.206 . 1 . . . . A 187 LYS CG . 34341 1
1412 . 1 . 1 144 144 LYS CD C 13 29.390 0.025 . 1 . . . . A 187 LYS CD . 34341 1
1413 . 1 . 1 144 144 LYS CE C 13 42.383 0.105 . 1 . . . . A 187 LYS CE . 34341 1
1414 . 1 . 1 144 144 LYS N N 15 121.958 0.020 . 1 . . . . A 187 LYS N . 34341 1
1415 . 1 . 1 145 145 CYS H H 1 9.451 0.002 . 1 . . . . A 188 CYS H . 34341 1
1416 . 1 . 1 145 145 CYS HA H 1 4.757 0.002 . 1 . . . . A 188 CYS HA . 34341 1
1417 . 1 . 1 145 145 CYS HB2 H 1 3.258 0.003 . 2 . . . . A 188 CYS HB2 . 34341 1
1418 . 1 . 1 145 145 CYS HB3 H 1 3.639 0.011 . 2 . . . . A 188 CYS HB3 . 34341 1
1419 . 1 . 1 145 145 CYS C C 13 173.276 0.000 . 1 . . . . A 188 CYS C . 34341 1
1420 . 1 . 1 145 145 CYS CA C 13 54.009 0.000 . 1 . . . . A 188 CYS CA . 34341 1
1421 . 1 . 1 145 145 CYS CB C 13 42.656 0.073 . 1 . . . . A 188 CYS CB . 34341 1
1422 . 1 . 1 145 145 CYS N N 15 126.874 0.023 . 1 . . . . A 188 CYS N . 34341 1
1423 . 1 . 1 146 146 ASP H H 1 8.450 0.006 . 1 . . . . A 189 ASP H . 34341 1
1424 . 1 . 1 146 146 ASP HA H 1 4.725 0.006 . 1 . . . . A 189 ASP HA . 34341 1
1425 . 1 . 1 146 146 ASP HB2 H 1 2.715 0.016 . 2 . . . . A 189 ASP HB2 . 34341 1
1426 . 1 . 1 146 146 ASP HB3 H 1 2.801 0.012 . 2 . . . . A 189 ASP HB3 . 34341 1
1427 . 1 . 1 146 146 ASP C C 13 175.106 0.000 . 1 . . . . A 189 ASP C . 34341 1
1428 . 1 . 1 146 146 ASP CA C 13 54.403 0.000 . 1 . . . . A 189 ASP CA . 34341 1
1429 . 1 . 1 146 146 ASP CB C 13 41.250 0.117 . 1 . . . . A 189 ASP CB . 34341 1
1430 . 1 . 1 146 146 ASP N N 15 121.022 0.039 . 1 . . . . A 189 ASP N . 34341 1
1431 . 1 . 1 147 147 GLU H H 1 8.055 0.001 . 1 . . . . A 190 GLU H . 34341 1
1432 . 1 . 1 147 147 GLU HA H 1 4.185 0.000 . 1 . . . . A 190 GLU HA . 34341 1
1433 . 1 . 1 147 147 GLU HB2 H 1 1.957 0.006 . 2 . . . . A 190 GLU HB2 . 34341 1
1434 . 1 . 1 147 147 GLU HB3 H 1 2.107 0.007 . 2 . . . . A 190 GLU HB3 . 34341 1
1435 . 1 . 1 147 147 GLU HG2 H 1 2.265 0.005 . 2 . . . . A 190 GLU HG2 . 34341 1
1436 . 1 . 1 147 147 GLU HG3 H 1 2.265 0.005 . 2 . . . . A 190 GLU HG3 . 34341 1
1437 . 1 . 1 147 147 GLU C C 13 173.258 0.000 . 1 . . . . A 190 GLU C . 34341 1
1438 . 1 . 1 147 147 GLU CA C 13 58.213 0.000 . 1 . . . . A 190 GLU CA . 34341 1
1439 . 1 . 1 147 147 GLU CB C 13 31.631 0.128 . 1 . . . . A 190 GLU CB . 34341 1
1440 . 1 . 1 147 147 GLU N N 15 125.487 0.021 . 1 . . . . A 190 GLU N . 34341 1
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