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 52771
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'chemical shift list'
_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' . . . 52771 1
2 '2D 1H-13C HSQC' . . . 52771 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $software_2 . . 52771 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 3 3 VAL H H 1 7.86 0.03 . 1 . . . . . 3 VAL H . 52771 1
2 . 1 . 1 3 3 VAL HB H 1 1.88 0.03 . 1 . . . . . 3 VAL HB . 52771 1
3 . 1 . 1 3 3 VAL HG11 H 1 0.72 0.03 . 2 . . . . . 3 VAL MG1 . 52771 1
4 . 1 . 1 3 3 VAL HG12 H 1 0.72 0.03 . 2 . . . . . 3 VAL MG1 . 52771 1
5 . 1 . 1 3 3 VAL HG13 H 1 0.72 0.03 . 2 . . . . . 3 VAL MG1 . 52771 1
6 . 1 . 1 3 3 VAL HG21 H 1 0.72 0.03 . 2 . . . . . 3 VAL MG2 . 52771 1
7 . 1 . 1 3 3 VAL HG22 H 1 0.72 0.03 . 2 . . . . . 3 VAL MG2 . 52771 1
8 . 1 . 1 3 3 VAL HG23 H 1 0.72 0.03 . 2 . . . . . 3 VAL MG2 . 52771 1
9 . 1 . 1 3 3 VAL CB C 13 33.33 0.20 . 1 . . . . . 3 VAL CB . 52771 1
10 . 1 . 1 3 3 VAL CG1 C 13 20.58 0.20 . 2 . . . . . 3 VAL CG1 . 52771 1
11 . 1 . 1 3 3 VAL CG2 C 13 20.57 0.20 . 2 . . . . . 3 VAL CG2 . 52771 1
12 . 1 . 1 3 3 VAL N N 15 119.09 0.20 . 1 . . . . . 3 VAL N . 52771 1
13 . 1 . 1 4 4 HIS H H 1 8.60 0.03 . 1 . . . . . 4 HIS H . 52771 1
14 . 1 . 1 4 4 HIS HA H 1 4.87 0.03 . 1 . . . . . 4 HIS HA . 52771 1
15 . 1 . 1 4 4 HIS HB2 H 1 3.00 0.03 . 2 . . . . . 4 HIS HB2 . 52771 1
16 . 1 . 1 4 4 HIS HB3 H 1 3.08 0.03 . 2 . . . . . 4 HIS HB3 . 52771 1
17 . 1 . 1 4 4 HIS CA C 13 55.76 0.20 . 1 . . . . . 4 HIS CA . 52771 1
18 . 1 . 1 4 4 HIS CB C 13 33.16 0.20 . 1 . . . . . 4 HIS CB . 52771 1
19 . 1 . 1 4 4 HIS N N 15 127.72 0.20 . 1 . . . . . 4 HIS N . 52771 1
20 . 1 . 1 5 5 THR H H 1 8.20 0.03 . 1 . . . . . 5 THR H . 52771 1
21 . 1 . 1 5 5 THR HA H 1 5.34 0.03 . 1 . . . . . 5 THR HA . 52771 1
22 . 1 . 1 5 5 THR HB H 1 3.91 0.03 . 1 . . . . . 5 THR HB . 52771 1
23 . 1 . 1 5 5 THR HG21 H 1 1.04 0.03 . 1 . . . . . 5 THR MG . 52771 1
24 . 1 . 1 5 5 THR HG22 H 1 1.04 0.03 . 1 . . . . . 5 THR MG . 52771 1
25 . 1 . 1 5 5 THR HG23 H 1 1.04 0.03 . 1 . . . . . 5 THR MG . 52771 1
26 . 1 . 1 5 5 THR CA C 13 61.06 0.20 . 1 . . . . . 5 THR CA . 52771 1
27 . 1 . 1 5 5 THR CB C 13 70.77 0.20 . 1 . . . . . 5 THR CB . 52771 1
28 . 1 . 1 5 5 THR CG2 C 13 21.67 0.20 . 1 . . . . . 5 THR CG2 . 52771 1
29 . 1 . 1 5 5 THR N N 15 120.68 0.20 . 1 . . . . . 5 THR N . 52771 1
30 . 1 . 1 6 6 LEU H H 1 9.09 0.03 . 1 . . . . . 6 LEU H . 52771 1
31 . 1 . 1 6 6 LEU HA H 1 5.05 0.03 . 1 . . . . . 6 LEU HA . 52771 1
32 . 1 . 1 6 6 LEU HB3 H 1 1.73 0.03 . 2 . . . . . 6 LEU HB3 . 52771 1
33 . 1 . 1 6 6 LEU HD11 H 1 0.89 0.03 . 2 . . . . . 6 LEU MD1 . 52771 1
34 . 1 . 1 6 6 LEU HD12 H 1 0.89 0.03 . 2 . . . . . 6 LEU MD1 . 52771 1
35 . 1 . 1 6 6 LEU HD13 H 1 0.89 0.03 . 2 . . . . . 6 LEU MD1 . 52771 1
36 . 1 . 1 6 6 LEU HD21 H 1 0.93 0.03 . 2 . . . . . 6 LEU MD2 . 52771 1
37 . 1 . 1 6 6 LEU HD22 H 1 0.93 0.03 . 2 . . . . . 6 LEU MD2 . 52771 1
38 . 1 . 1 6 6 LEU HD23 H 1 0.93 0.03 . 2 . . . . . 6 LEU MD2 . 52771 1
39 . 1 . 1 6 6 LEU CA C 13 54.01 0.20 . 1 . . . . . 6 LEU CA . 52771 1
40 . 1 . 1 6 6 LEU CB C 13 45.12 0.20 . 1 . . . . . 6 LEU CB . 52771 1
41 . 1 . 1 6 6 LEU CD1 C 13 24.53 0.20 . 2 . . . . . 6 LEU CD1 . 52771 1
42 . 1 . 1 6 6 LEU CD2 C 13 24.63 0.20 . 2 . . . . . 6 LEU CD2 . 52771 1
43 . 1 . 1 6 6 LEU N N 15 125.62 0.20 . 1 . . . . . 6 LEU N . 52771 1
44 . 1 . 1 7 7 SER H H 1 8.65 0.03 . 1 . . . . . 7 SER H . 52771 1
45 . 1 . 1 7 7 SER HA H 1 5.13 0.03 . 1 . . . . . 7 SER HA . 52771 1
46 . 1 . 1 7 7 SER HB2 H 1 3.57 0.03 . 2 . . . . . 7 SER HB2 . 52771 1
47 . 1 . 1 7 7 SER HB3 H 1 3.76 0.03 . 2 . . . . . 7 SER HB3 . 52771 1
48 . 1 . 1 7 7 SER CA C 13 56.91 0.20 . 1 . . . . . 7 SER CA . 52771 1
49 . 1 . 1 7 7 SER CB C 13 64.43 0.20 . 1 . . . . . 7 SER CB . 52771 1
50 . 1 . 1 7 7 SER N N 15 118.34 0.20 . 1 . . . . . 7 SER N . 52771 1
51 . 1 . 1 8 8 ASP H H 1 8.31 0.03 . 1 . . . . . 8 ASP H . 52771 1
52 . 1 . 1 8 8 ASP HA H 1 5.10 0.03 . 1 . . . . . 8 ASP HA . 52771 1
53 . 1 . 1 8 8 ASP HB2 H 1 2.59 0.03 . 2 . . . . . 8 ASP HB2 . 52771 1
54 . 1 . 1 8 8 ASP HB3 H 1 2.70 0.03 . 2 . . . . . 8 ASP HB3 . 52771 1
55 . 1 . 1 8 8 ASP CA C 13 53.71 0.20 . 1 . . . . . 8 ASP CA . 52771 1
56 . 1 . 1 8 8 ASP CB C 13 45.45 0.20 . 1 . . . . . 8 ASP CB . 52771 1
57 . 1 . 1 8 8 ASP N N 15 125.62 0.20 . 1 . . . . . 8 ASP N . 52771 1
58 . 1 . 1 9 9 GLU H H 1 8.51 0.03 . 1 . . . . . 9 GLU H . 52771 1
59 . 1 . 1 9 9 GLU HA H 1 5.52 0.03 . 1 . . . . . 9 GLU HA . 52771 1
60 . 1 . 1 9 9 GLU HB2 H 1 1.89 0.03 . 2 . . . . . 9 GLU HB2 . 52771 1
61 . 1 . 1 9 9 GLU HB3 H 1 1.89 0.03 . 2 . . . . . 9 GLU HB3 . 52771 1
62 . 1 . 1 9 9 GLU CA C 13 54.51 0.20 . 1 . . . . . 9 GLU CA . 52771 1
63 . 1 . 1 9 9 GLU CB C 13 33.74 0.20 . 1 . . . . . 9 GLU CB . 52771 1
64 . 1 . 1 9 9 GLU N N 15 120.93 0.20 . 1 . . . . . 9 GLU N . 52771 1
65 . 1 . 1 10 10 PHE H H 1 8.65 0.03 . 1 . . . . . 10 PHE H . 52771 1
66 . 1 . 1 10 10 PHE HA H 1 5.02 0.03 . 1 . . . . . 10 PHE HA . 52771 1
67 . 1 . 1 10 10 PHE HB2 H 1 3.08 0.03 . 2 . . . . . 10 PHE HB2 . 52771 1
68 . 1 . 1 10 10 PHE CA C 13 56.28 0.20 . 1 . . . . . 10 PHE CA . 52771 1
69 . 1 . 1 10 10 PHE N N 15 119.78 0.20 . 1 . . . . . 10 PHE N . 52771 1
70 . 1 . 1 11 11 THR H H 1 8.57 0.03 . 1 . . . . . 11 THR H . 52771 1
71 . 1 . 1 11 11 THR HA H 1 5.26 0.03 . 1 . . . . . 11 THR HA . 52771 1
72 . 1 . 1 11 11 THR HB H 1 4.26 0.03 . 1 . . . . . 11 THR HB . 52771 1
73 . 1 . 1 11 11 THR HG21 H 1 1.18 0.03 . 1 . . . . . 11 THR MG . 52771 1
74 . 1 . 1 11 11 THR HG22 H 1 1.18 0.03 . 1 . . . . . 11 THR MG . 52771 1
75 . 1 . 1 11 11 THR HG23 H 1 1.18 0.03 . 1 . . . . . 11 THR MG . 52771 1
76 . 1 . 1 11 11 THR CA C 13 60.30 0.20 . 1 . . . . . 11 THR CA . 52771 1
77 . 1 . 1 11 11 THR CB C 13 71.24 0.20 . 1 . . . . . 11 THR CB . 52771 1
78 . 1 . 1 11 11 THR CG2 C 13 21.81 0.20 . 1 . . . . . 11 THR CG2 . 52771 1
79 . 1 . 1 11 11 THR N N 15 113.06 0.20 . 1 . . . . . 11 THR N . 52771 1
80 . 1 . 1 12 12 SER H H 1 9.12 0.03 . 1 . . . . . 12 SER H . 52771 1
81 . 1 . 1 12 12 SER HA H 1 5.29 0.03 . 1 . . . . . 12 SER HA . 52771 1
82 . 1 . 1 12 12 SER HB2 H 1 3.62 0.03 . 2 . . . . . 12 SER HB2 . 52771 1
83 . 1 . 1 12 12 SER HB3 H 1 3.98 0.03 . 2 . . . . . 12 SER HB3 . 52771 1
84 . 1 . 1 12 12 SER CA C 13 54.40 0.20 . 1 . . . . . 12 SER CA . 52771 1
85 . 1 . 1 12 12 SER CB C 13 67.35 0.20 . 1 . . . . . 12 SER CB . 52771 1
86 . 1 . 1 12 12 SER N N 15 116.33 0.20 . 1 . . . . . 12 SER N . 52771 1
87 . 1 . 1 13 13 PRO HA H 1 4.74 0.03 . 1 . . . . . 13 PRO HA . 52771 1
88 . 1 . 1 13 13 PRO HB2 H 1 2.04 0.03 . 2 . . . . . 13 PRO HB2 . 52771 1
89 . 1 . 1 13 13 PRO HG3 H 1 2.15 0.03 . 2 . . . . . 13 PRO HG3 . 52771 1
90 . 1 . 1 13 13 PRO CA C 13 63.25 0.20 . 1 . . . . . 13 PRO CA . 52771 1
91 . 1 . 1 13 13 PRO CG C 13 26.79 0.20 . 1 . . . . . 13 PRO CG . 52771 1
92 . 1 . 1 14 14 ILE H H 1 8.14 0.03 . 1 . . . . . 14 ILE H . 52771 1
93 . 1 . 1 14 14 ILE HG13 H 1 1.25 0.03 . 2 . . . . . 14 ILE HG13 . 52771 1
94 . 1 . 1 14 14 ILE HG21 H 1 1.04 0.03 . 1 . . . . . 14 ILE MG . 52771 1
95 . 1 . 1 14 14 ILE HG22 H 1 1.04 0.03 . 1 . . . . . 14 ILE MG . 52771 1
96 . 1 . 1 14 14 ILE HG23 H 1 1.04 0.03 . 1 . . . . . 14 ILE MG . 52771 1
97 . 1 . 1 14 14 ILE HD11 H 1 0.79 0.03 . 1 . . . . . 14 ILE MD . 52771 1
98 . 1 . 1 14 14 ILE HD12 H 1 0.79 0.03 . 1 . . . . . 14 ILE MD . 52771 1
99 . 1 . 1 14 14 ILE HD13 H 1 0.79 0.03 . 1 . . . . . 14 ILE MD . 52771 1
100 . 1 . 1 14 14 ILE CG1 C 13 27.57 0.20 . 1 . . . . . 14 ILE CG1 . 52771 1
101 . 1 . 1 14 14 ILE CG2 C 13 17.60 0.20 . 1 . . . . . 14 ILE CG2 . 52771 1
102 . 1 . 1 14 14 ILE CD1 C 13 10.32 0.20 . 1 . . . . . 14 ILE CD1 . 52771 1
103 . 1 . 1 14 14 ILE N N 15 122.88 0.20 . 1 . . . . . 14 ILE N . 52771 1
104 . 1 . 1 15 15 PRO HA H 1 4.38 0.03 . 1 . . . . . 15 PRO HA . 52771 1
105 . 1 . 1 15 15 PRO HB2 H 1 1.89 0.03 . 2 . . . . . 15 PRO HB2 . 52771 1
106 . 1 . 1 15 15 PRO HB3 H 1 2.28 0.03 . 2 . . . . . 15 PRO HB3 . 52771 1
107 . 1 . 1 15 15 PRO CA C 13 62.97 0.20 . 1 . . . . . 15 PRO CA . 52771 1
108 . 1 . 1 15 15 PRO CB C 13 32.11 0.20 . 1 . . . . . 15 PRO CB . 52771 1
109 . 1 . 1 16 16 ALA H H 1 8.31 0.03 . 1 . . . . . 16 ALA H . 52771 1
110 . 1 . 1 16 16 ALA N N 15 125.60 0.20 . 1 . . . . . 16 ALA N . 52771 1
111 . 1 . 1 17 17 PRO HA H 1 4.21 0.03 . 1 . . . . . 17 PRO HA . 52771 1
112 . 1 . 1 17 17 PRO HB3 H 1 2.43 0.03 . 2 . . . . . 17 PRO HB3 . 52771 1
113 . 1 . 1 17 17 PRO HG2 H 1 1.99 0.03 . 2 . . . . . 17 PRO HG2 . 52771 1
114 . 1 . 1 17 17 PRO HD3 H 1 3.74 0.03 . 2 . . . . . 17 PRO HD3 . 52771 1
115 . 1 . 1 17 17 PRO CA C 13 66.17 0.20 . 1 . . . . . 17 PRO CA . 52771 1
116 . 1 . 1 17 17 PRO CB C 13 30.86 0.20 . 1 . . . . . 17 PRO CB . 52771 1
117 . 1 . 1 17 17 PRO CD C 13 50.28 0.20 . 1 . . . . . 17 PRO CD . 52771 1
118 . 1 . 1 18 18 LYS H H 1 6.67 0.03 . 1 . . . . . 18 LYS H . 52771 1
119 . 1 . 1 18 18 LYS HA H 1 4.02 0.03 . 1 . . . . . 18 LYS HA . 52771 1
120 . 1 . 1 18 18 LYS HB2 H 1 1.65 0.03 . 2 . . . . . 18 LYS HB2 . 52771 1
121 . 1 . 1 18 18 LYS HB3 H 1 1.91 0.03 . 2 . . . . . 18 LYS HB3 . 52771 1
122 . 1 . 1 18 18 LYS HG2 H 1 1.35 0.03 . 2 . . . . . 18 LYS HG2 . 52771 1
123 . 1 . 1 18 18 LYS HG3 H 1 1.35 0.03 . 2 . . . . . 18 LYS HG3 . 52771 1
124 . 1 . 1 18 18 LYS CA C 13 59.64 0.20 . 1 . . . . . 18 LYS CA . 52771 1
125 . 1 . 1 18 18 LYS CB C 13 32.94 0.20 . 1 . . . . . 18 LYS CB . 52771 1
126 . 1 . 1 18 18 LYS CG C 13 25.31 0.20 . 1 . . . . . 18 LYS CG . 52771 1
127 . 1 . 1 18 18 LYS N N 15 116.43 0.20 . 1 . . . . . 18 LYS N . 52771 1
128 . 1 . 1 19 19 LEU H H 1 7.68 0.03 . 1 . . . . . 19 LEU H . 52771 1
129 . 1 . 1 19 19 LEU HA H 1 3.62 0.03 . 1 . . . . . 19 LEU HA . 52771 1
130 . 1 . 1 19 19 LEU HB2 H 1 1.23 0.03 . 2 . . . . . 19 LEU HB2 . 52771 1
131 . 1 . 1 19 19 LEU HB3 H 1 1.23 0.03 . 2 . . . . . 19 LEU HB3 . 52771 1
132 . 1 . 1 19 19 LEU HG H 1 1.39 0.03 . 1 . . . . . 19 LEU HG . 52771 1
133 . 1 . 1 19 19 LEU HD21 H 1 0.77 0.03 . 2 . . . . . 19 LEU MD2 . 52771 1
134 . 1 . 1 19 19 LEU HD22 H 1 0.77 0.03 . 2 . . . . . 19 LEU MD2 . 52771 1
135 . 1 . 1 19 19 LEU HD23 H 1 0.77 0.03 . 2 . . . . . 19 LEU MD2 . 52771 1
136 . 1 . 1 19 19 LEU CA C 13 57.69 0.20 . 1 . . . . . 19 LEU CA . 52771 1
137 . 1 . 1 19 19 LEU CB C 13 41.99 0.20 . 1 . . . . . 19 LEU CB . 52771 1
138 . 1 . 1 19 19 LEU CG C 13 26.42 0.20 . 1 . . . . . 19 LEU CG . 52771 1
139 . 1 . 1 19 19 LEU CD2 C 13 24.42 0.20 . 2 . . . . . 19 LEU CD2 . 52771 1
140 . 1 . 1 19 19 LEU N N 15 118.23 0.20 . 1 . . . . . 19 LEU N . 52771 1
141 . 1 . 1 20 20 PHE H H 1 7.95 0.03 . 1 . . . . . 20 PHE H . 52771 1
142 . 1 . 1 20 20 PHE HA H 1 3.51 0.03 . 1 . . . . . 20 PHE HA . 52771 1
143 . 1 . 1 20 20 PHE CA C 13 61.93 0.20 . 1 . . . . . 20 PHE CA . 52771 1
144 . 1 . 1 20 20 PHE N N 15 116.82 0.20 . 1 . . . . . 20 PHE N . 52771 1
145 . 1 . 1 21 21 LYS H H 1 7.86 0.03 . 1 . . . . . 21 LYS H . 52771 1
146 . 1 . 1 21 21 LYS HA H 1 3.61 0.03 . 1 . . . . . 21 LYS HA . 52771 1
147 . 1 . 1 21 21 LYS HG2 H 1 1.54 0.03 . 2 . . . . . 21 LYS HG2 . 52771 1
148 . 1 . 1 21 21 LYS HG3 H 1 1.70 0.03 . 2 . . . . . 21 LYS HG3 . 52771 1
149 . 1 . 1 21 21 LYS HE2 H 1 2.95 0.03 . 2 . . . . . 21 LYS HE2 . 52771 1
150 . 1 . 1 21 21 LYS HE3 H 1 2.95 0.03 . 2 . . . . . 21 LYS HE3 . 52771 1
151 . 1 . 1 21 21 LYS CA C 13 60.01 0.20 . 1 . . . . . 21 LYS CA . 52771 1
152 . 1 . 1 21 21 LYS CG C 13 26.04 0.20 . 1 . . . . . 21 LYS CG . 52771 1
153 . 1 . 1 21 21 LYS CE C 13 42.12 0.20 . 1 . . . . . 21 LYS CE . 52771 1
154 . 1 . 1 21 21 LYS N N 15 118.68 0.20 . 1 . . . . . 21 LYS N . 52771 1
155 . 1 . 1 22 22 ALA H H 1 7.40 0.03 . 1 . . . . . 22 ALA H . 52771 1
156 . 1 . 1 22 22 ALA HA H 1 3.30 0.03 . 1 . . . . . 22 ALA HA . 52771 1
157 . 1 . 1 22 22 ALA CA C 13 54.66 0.20 . 1 . . . . . 22 ALA CA . 52771 1
158 . 1 . 1 22 22 ALA N N 15 118.93 0.20 . 1 . . . . . 22 ALA N . 52771 1
159 . 1 . 1 23 23 LEU H H 1 7.78 0.03 . 1 . . . . . 23 LEU H . 52771 1
160 . 1 . 1 23 23 LEU HA H 1 3.76 0.03 . 1 . . . . . 23 LEU HA . 52771 1
161 . 1 . 1 23 23 LEU HB3 H 1 1.70 0.03 . 2 . . . . . 23 LEU HB3 . 52771 1
162 . 1 . 1 23 23 LEU HG H 1 1.30 0.03 . 1 . . . . . 23 LEU HG . 52771 1
163 . 1 . 1 23 23 LEU HD11 H 1 0.93 0.03 . 2 . . . . . 23 LEU MD1 . 52771 1
164 . 1 . 1 23 23 LEU HD12 H 1 0.93 0.03 . 2 . . . . . 23 LEU MD1 . 52771 1
165 . 1 . 1 23 23 LEU HD13 H 1 0.93 0.03 . 2 . . . . . 23 LEU MD1 . 52771 1
166 . 1 . 1 23 23 LEU HD21 H 1 0.93 0.03 . 2 . . . . . 23 LEU MD2 . 52771 1
167 . 1 . 1 23 23 LEU HD22 H 1 0.93 0.03 . 2 . . . . . 23 LEU MD2 . 52771 1
168 . 1 . 1 23 23 LEU HD23 H 1 0.93 0.03 . 2 . . . . . 23 LEU MD2 . 52771 1
169 . 1 . 1 23 23 LEU CA C 13 56.53 0.20 . 1 . . . . . 23 LEU CA . 52771 1
170 . 1 . 1 23 23 LEU CB C 13 43.35 0.20 . 1 . . . . . 23 LEU CB . 52771 1
171 . 1 . 1 23 23 LEU CG C 13 26.30 0.20 . 1 . . . . . 23 LEU CG . 52771 1
172 . 1 . 1 23 23 LEU CD1 C 13 24.64 0.20 . 2 . . . . . 23 LEU CD1 . 52771 1
173 . 1 . 1 23 23 LEU CD2 C 13 24.63 0.20 . 2 . . . . . 23 LEU CD2 . 52771 1
174 . 1 . 1 23 23 LEU N N 15 110.12 0.20 . 1 . . . . . 23 LEU N . 52771 1
175 . 1 . 1 24 24 ILE H H 1 6.70 0.03 . 1 . . . . . 24 ILE H . 52771 1
176 . 1 . 1 24 24 ILE HA H 1 3.73 0.03 . 1 . . . . . 24 ILE HA . 52771 1
177 . 1 . 1 24 24 ILE HB H 1 1.10 0.03 . 1 . . . . . 24 ILE HB . 52771 1
178 . 1 . 1 24 24 ILE HG12 H 1 0.99 0.03 . 2 . . . . . 24 ILE HG12 . 52771 1
179 . 1 . 1 24 24 ILE HG13 H 1 0.78 0.03 . 2 . . . . . 24 ILE HG13 . 52771 1
180 . 1 . 1 24 24 ILE HG21 H 1 -0.34 0.03 . 1 . . . . . 24 ILE MG . 52771 1
181 . 1 . 1 24 24 ILE HG22 H 1 -0.34 0.03 . 1 . . . . . 24 ILE MG . 52771 1
182 . 1 . 1 24 24 ILE HG23 H 1 -0.34 0.03 . 1 . . . . . 24 ILE MG . 52771 1
183 . 1 . 1 24 24 ILE HD11 H 1 0.37 0.03 . 1 . . . . . 24 ILE MD . 52771 1
184 . 1 . 1 24 24 ILE HD12 H 1 0.37 0.03 . 1 . . . . . 24 ILE MD . 52771 1
185 . 1 . 1 24 24 ILE HD13 H 1 0.37 0.03 . 1 . . . . . 24 ILE MD . 52771 1
186 . 1 . 1 24 24 ILE CA C 13 59.52 0.20 . 1 . . . . . 24 ILE CA . 52771 1
187 . 1 . 1 24 24 ILE CB C 13 34.94 0.20 . 1 . . . . . 24 ILE CB . 52771 1
188 . 1 . 1 24 24 ILE CG1 C 13 27.21 0.20 . 1 . . . . . 24 ILE CG1 . 52771 1
189 . 1 . 1 24 24 ILE CG2 C 13 16.84 0.20 . 1 . . . . . 24 ILE CG2 . 52771 1
190 . 1 . 1 24 24 ILE CD1 C 13 10.24 0.20 . 1 . . . . . 24 ILE CD1 . 52771 1
191 . 1 . 1 24 24 ILE N N 15 108.22 0.20 . 1 . . . . . 24 ILE N . 52771 1
192 . 1 . 1 25 25 LEU H H 1 7.28 0.03 . 1 . . . . . 25 LEU H . 52771 1
193 . 1 . 1 25 25 LEU HA H 1 3.90 0.03 . 1 . . . . . 25 LEU HA . 52771 1
194 . 1 . 1 25 25 LEU HB2 H 1 1.49 0.03 . 2 . . . . . 25 LEU HB2 . 52771 1
195 . 1 . 1 25 25 LEU HG H 1 1.23 0.03 . 1 . . . . . 25 LEU HG . 52771 1
196 . 1 . 1 25 25 LEU HD11 H 1 0.77 0.03 . 2 . . . . . 25 LEU MD1 . 52771 1
197 . 1 . 1 25 25 LEU HD12 H 1 0.77 0.03 . 2 . . . . . 25 LEU MD1 . 52771 1
198 . 1 . 1 25 25 LEU HD13 H 1 0.77 0.03 . 2 . . . . . 25 LEU MD1 . 52771 1
199 . 1 . 1 25 25 LEU HD21 H 1 0.77 0.03 . 2 . . . . . 25 LEU MD2 . 52771 1
200 . 1 . 1 25 25 LEU HD22 H 1 0.77 0.03 . 2 . . . . . 25 LEU MD2 . 52771 1
201 . 1 . 1 25 25 LEU HD23 H 1 0.77 0.03 . 2 . . . . . 25 LEU MD2 . 52771 1
202 . 1 . 1 25 25 LEU CA C 13 57.79 0.20 . 1 . . . . . 25 LEU CA . 52771 1
203 . 1 . 1 25 25 LEU CG C 13 26.10 0.20 . 1 . . . . . 25 LEU CG . 52771 1
204 . 1 . 1 25 25 LEU CD1 C 13 21.74 0.20 . 2 . . . . . 25 LEU CD1 . 52771 1
205 . 1 . 1 25 25 LEU CD2 C 13 21.75 0.20 . 2 . . . . . 25 LEU CD2 . 52771 1
206 . 1 . 1 25 25 LEU N N 15 116.14 0.20 . 1 . . . . . 25 LEU N . 52771 1
207 . 1 . 1 26 26 ASP H H 1 7.58 0.03 . 1 . . . . . 26 ASP H . 52771 1
208 . 1 . 1 26 26 ASP HA H 1 5.40 0.03 . 1 . . . . . 26 ASP HA . 52771 1
209 . 1 . 1 26 26 ASP HB2 H 1 2.49 0.03 . 2 . . . . . 26 ASP HB2 . 52771 1
210 . 1 . 1 26 26 ASP HB3 H 1 2.94 0.03 . 2 . . . . . 26 ASP HB3 . 52771 1
211 . 1 . 1 26 26 ASP CA C 13 52.73 0.20 . 1 . . . . . 26 ASP CA . 52771 1
212 . 1 . 1 26 26 ASP CB C 13 42.75 0.20 . 1 . . . . . 26 ASP CB . 52771 1
213 . 1 . 1 26 26 ASP N N 15 117.31 0.20 . 1 . . . . . 26 ASP N . 52771 1
214 . 1 . 1 27 27 ALA H H 1 6.54 0.03 . 1 . . . . . 27 ALA H . 52771 1
215 . 1 . 1 27 27 ALA HA H 1 3.72 0.03 . 1 . . . . . 27 ALA HA . 52771 1
216 . 1 . 1 27 27 ALA CA C 13 56.23 0.20 . 1 . . . . . 27 ALA CA . 52771 1
217 . 1 . 1 27 27 ALA N N 15 122.37 0.20 . 1 . . . . . 27 ALA N . 52771 1
218 . 1 . 1 28 28 ASP H H 1 8.29 0.03 . 1 . . . . . 28 ASP H . 52771 1
219 . 1 . 1 28 28 ASP HA H 1 3.96 0.03 . 1 . . . . . 28 ASP HA . 52771 1
220 . 1 . 1 28 28 ASP HB2 H 1 2.42 0.03 . 2 . . . . . 28 ASP HB2 . 52771 1
221 . 1 . 1 28 28 ASP HB3 H 1 2.48 0.03 . 2 . . . . . 28 ASP HB3 . 52771 1
222 . 1 . 1 28 28 ASP CA C 13 56.75 0.20 . 1 . . . . . 28 ASP CA . 52771 1
223 . 1 . 1 28 28 ASP CB C 13 39.17 0.20 . 1 . . . . . 28 ASP CB . 52771 1
224 . 1 . 1 28 28 ASP N N 15 112.86 0.20 . 1 . . . . . 28 ASP N . 52771 1
225 . 1 . 1 29 29 ASN H H 1 7.28 0.03 . 1 . . . . . 29 ASN H . 52771 1
226 . 1 . 1 29 29 ASN N N 15 112.28 0.20 . 1 . . . . . 29 ASN N . 52771 1
227 . 1 . 1 30 30 LEU H H 1 8.45 0.03 . 1 . . . . . 30 LEU H . 52771 1
228 . 1 . 1 30 30 LEU HA H 1 4.01 0.03 . 1 . . . . . 30 LEU HA . 52771 1
229 . 1 . 1 30 30 LEU HB2 H 1 1.46 0.03 . 2 . . . . . 30 LEU HB2 . 52771 1
230 . 1 . 1 30 30 LEU HB3 H 1 1.59 0.03 . 2 . . . . . 30 LEU HB3 . 52771 1
231 . 1 . 1 30 30 LEU HG H 1 0.71 0.03 . 1 . . . . . 30 LEU HG . 52771 1
232 . 1 . 1 30 30 LEU HD11 H 1 0.47 0.03 . 2 . . . . . 30 LEU MD1 . 52771 1
233 . 1 . 1 30 30 LEU HD12 H 1 0.47 0.03 . 2 . . . . . 30 LEU MD1 . 52771 1
234 . 1 . 1 30 30 LEU HD13 H 1 0.47 0.03 . 2 . . . . . 30 LEU MD1 . 52771 1
235 . 1 . 1 30 30 LEU HD21 H 1 0.47 0.03 . 2 . . . . . 30 LEU MD2 . 52771 1
236 . 1 . 1 30 30 LEU HD22 H 1 0.47 0.03 . 2 . . . . . 30 LEU MD2 . 52771 1
237 . 1 . 1 30 30 LEU HD23 H 1 0.47 0.03 . 2 . . . . . 30 LEU MD2 . 52771 1
238 . 1 . 1 30 30 LEU CA C 13 57.58 0.20 . 1 . . . . . 30 LEU CA . 52771 1
239 . 1 . 1 30 30 LEU CB C 13 42.99 0.20 . 1 . . . . . 30 LEU CB . 52771 1
240 . 1 . 1 30 30 LEU CG C 13 25.87 0.20 . 1 . . . . . 30 LEU CG . 52771 1
241 . 1 . 1 30 30 LEU CD1 C 13 22.06 0.20 . 2 . . . . . 30 LEU CD1 . 52771 1
242 . 1 . 1 30 30 LEU CD2 C 13 22.06 0.20 . 2 . . . . . 30 LEU CD2 . 52771 1
243 . 1 . 1 30 30 LEU N N 15 119.70 0.20 . 1 . . . . . 30 LEU N . 52771 1
244 . 1 . 1 31 31 LEU H H 1 8.46 0.03 . 1 . . . . . 31 LEU H . 52771 1
245 . 1 . 1 31 31 LEU N N 15 116.02 0.20 . 1 . . . . . 31 LEU N . 52771 1
246 . 1 . 1 32 32 PRO HA H 1 4.41 0.03 . 1 . . . . . 32 PRO HA . 52771 1
247 . 1 . 1 32 32 PRO HB2 H 1 1.68 0.03 . 2 . . . . . 32 PRO HB2 . 52771 1
248 . 1 . 1 32 32 PRO HB3 H 1 2.25 0.03 . 2 . . . . . 32 PRO HB3 . 52771 1
249 . 1 . 1 32 32 PRO HG2 H 1 1.39 0.03 . 2 . . . . . 32 PRO HG2 . 52771 1
250 . 1 . 1 32 32 PRO HG3 H 1 2.19 0.03 . 2 . . . . . 32 PRO HG3 . 52771 1
251 . 1 . 1 32 32 PRO HD2 H 1 3.20 0.03 . 2 . . . . . 32 PRO HD2 . 52771 1
252 . 1 . 1 32 32 PRO CA C 13 64.74 0.20 . 1 . . . . . 32 PRO CA . 52771 1
253 . 1 . 1 32 32 PRO CB C 13 31.19 0.20 . 1 . . . . . 32 PRO CB . 52771 1
254 . 1 . 1 32 32 PRO CG C 13 28.62 0.20 . 1 . . . . . 32 PRO CG . 52771 1
255 . 1 . 1 33 33 LYS H H 1 6.60 0.03 . 1 . . . . . 33 LYS H . 52771 1
256 . 1 . 1 33 33 LYS HA H 1 4.12 0.03 . 1 . . . . . 33 LYS HA . 52771 1
257 . 1 . 1 33 33 LYS HB2 H 1 1.86 0.03 . 2 . . . . . 33 LYS HB2 . 52771 1
258 . 1 . 1 33 33 LYS HB3 H 1 1.78 0.03 . 2 . . . . . 33 LYS HB3 . 52771 1
259 . 1 . 1 33 33 LYS HG2 H 1 1.30 0.03 . 2 . . . . . 33 LYS HG2 . 52771 1
260 . 1 . 1 33 33 LYS HG3 H 1 1.55 0.03 . 2 . . . . . 33 LYS HG3 . 52771 1
261 . 1 . 1 33 33 LYS HD2 H 1 1.59 0.03 . 2 . . . . . 33 LYS HD2 . 52771 1
262 . 1 . 1 33 33 LYS HD3 H 1 1.59 0.03 . 2 . . . . . 33 LYS HD3 . 52771 1
263 . 1 . 1 33 33 LYS HE3 H 1 2.95 0.03 . 2 . . . . . 33 LYS HE3 . 52771 1
264 . 1 . 1 33 33 LYS CA C 13 57.72 0.20 . 1 . . . . . 33 LYS CA . 52771 1
265 . 1 . 1 33 33 LYS CB C 13 32.92 0.20 . 1 . . . . . 33 LYS CB . 52771 1
266 . 1 . 1 33 33 LYS CG C 13 25.16 0.20 . 1 . . . . . 33 LYS CG . 52771 1
267 . 1 . 1 33 33 LYS CD C 13 29.44 0.20 . 1 . . . . . 33 LYS CD . 52771 1
268 . 1 . 1 33 33 LYS CE C 13 42.12 0.20 . 1 . . . . . 33 LYS CE . 52771 1
269 . 1 . 1 33 33 LYS N N 15 112.11 0.20 . 1 . . . . . 33 LYS N . 52771 1
270 . 1 . 1 34 34 LEU H H 1 7.80 0.03 . 1 . . . . . 34 LEU H . 52771 1
271 . 1 . 1 34 34 LEU HB2 H 1 1.37 0.03 . 2 . . . . . 34 LEU HB2 . 52771 1
272 . 1 . 1 34 34 LEU HB3 H 1 1.57 0.03 . 2 . . . . . 34 LEU HB3 . 52771 1
273 . 1 . 1 34 34 LEU HG H 1 0.56 0.03 . 1 . . . . . 34 LEU HG . 52771 1
274 . 1 . 1 34 34 LEU HD11 H 1 0.47 0.03 . 2 . . . . . 34 LEU MD1 . 52771 1
275 . 1 . 1 34 34 LEU HD12 H 1 0.47 0.03 . 2 . . . . . 34 LEU MD1 . 52771 1
276 . 1 . 1 34 34 LEU HD13 H 1 0.47 0.03 . 2 . . . . . 34 LEU MD1 . 52771 1
277 . 1 . 1 34 34 LEU HD21 H 1 0.47 0.03 . 2 . . . . . 34 LEU MD2 . 52771 1
278 . 1 . 1 34 34 LEU HD22 H 1 0.47 0.03 . 2 . . . . . 34 LEU MD2 . 52771 1
279 . 1 . 1 34 34 LEU HD23 H 1 0.47 0.03 . 2 . . . . . 34 LEU MD2 . 52771 1
280 . 1 . 1 34 34 LEU CB C 13 43.40 0.20 . 1 . . . . . 34 LEU CB . 52771 1
281 . 1 . 1 34 34 LEU CG C 13 25.86 0.20 . 1 . . . . . 34 LEU CG . 52771 1
282 . 1 . 1 34 34 LEU CD1 C 13 22.06 0.20 . 2 . . . . . 34 LEU CD1 . 52771 1
283 . 1 . 1 34 34 LEU CD2 C 13 22.04 0.20 . 2 . . . . . 34 LEU CD2 . 52771 1
284 . 1 . 1 34 34 LEU N N 15 117.16 0.20 . 1 . . . . . 34 LEU N . 52771 1
285 . 1 . 1 35 35 LEU H H 1 7.86 0.03 . 1 . . . . . 35 LEU H . 52771 1
286 . 1 . 1 35 35 LEU HA H 1 5.04 0.03 . 1 . . . . . 35 LEU HA . 52771 1
287 . 1 . 1 35 35 LEU HB2 H 1 1.63 0.03 . 2 . . . . . 35 LEU HB2 . 52771 1
288 . 1 . 1 35 35 LEU HB3 H 1 1.68 0.03 . 2 . . . . . 35 LEU HB3 . 52771 1
289 . 1 . 1 35 35 LEU CA C 13 52.40 0.20 . 1 . . . . . 35 LEU CA . 52771 1
290 . 1 . 1 35 35 LEU CB C 13 42.74 0.20 . 1 . . . . . 35 LEU CB . 52771 1
291 . 1 . 1 35 35 LEU N N 15 117.82 0.20 . 1 . . . . . 35 LEU N . 52771 1
292 . 1 . 1 36 36 PRO HA H 1 4.64 0.03 . 1 . . . . . 36 PRO HA . 52771 1
293 . 1 . 1 36 36 PRO HG3 H 1 1.88 0.03 . 2 . . . . . 36 PRO HG3 . 52771 1
294 . 1 . 1 36 36 PRO HD2 H 1 3.26 0.03 . 2 . . . . . 36 PRO HD2 . 52771 1
295 . 1 . 1 36 36 PRO HD3 H 1 3.57 0.03 . 2 . . . . . 36 PRO HD3 . 52771 1
296 . 1 . 1 36 36 PRO CA C 13 65.10 0.20 . 1 . . . . . 36 PRO CA . 52771 1
297 . 1 . 1 36 36 PRO CG C 13 27.37 0.20 . 1 . . . . . 36 PRO CG . 52771 1
298 . 1 . 1 36 36 PRO CD C 13 50.29 0.20 . 1 . . . . . 36 PRO CD . 52771 1
299 . 1 . 1 37 37 GLN H H 1 8.76 0.03 . 1 . . . . . 37 GLN H . 52771 1
300 . 1 . 1 37 37 GLN HA H 1 4.17 0.03 . 1 . . . . . 37 GLN HA . 52771 1
301 . 1 . 1 37 37 GLN HB2 H 1 2.04 0.03 . 2 . . . . . 37 GLN HB2 . 52771 1
302 . 1 . 1 37 37 GLN HB3 H 1 2.13 0.03 . 2 . . . . . 37 GLN HB3 . 52771 1
303 . 1 . 1 37 37 GLN HG3 H 1 2.47 0.03 . 2 . . . . . 37 GLN HG3 . 52771 1
304 . 1 . 1 37 37 GLN CA C 13 56.74 0.20 . 1 . . . . . 37 GLN CA . 52771 1
305 . 1 . 1 37 37 GLN CB C 13 27.80 0.20 . 1 . . . . . 37 GLN CB . 52771 1
306 . 1 . 1 37 37 GLN CG C 13 33.89 0.20 . 1 . . . . . 37 GLN CG . 52771 1
307 . 1 . 1 37 37 GLN N N 15 116.79 0.20 . 1 . . . . . 37 GLN N . 52771 1
308 . 1 . 1 38 38 ALA H H 1 7.60 0.03 . 1 . . . . . 38 ALA H . 52771 1
309 . 1 . 1 38 38 ALA HA H 1 5.09 0.03 . 1 . . . . . 38 ALA HA . 52771 1
310 . 1 . 1 38 38 ALA HB1 H 1 1.45 0.03 . 1 . . . . . 38 ALA MB . 52771 1
311 . 1 . 1 38 38 ALA HB2 H 1 1.45 0.03 . 1 . . . . . 38 ALA MB . 52771 1
312 . 1 . 1 38 38 ALA HB3 H 1 1.45 0.03 . 1 . . . . . 38 ALA MB . 52771 1
313 . 1 . 1 38 38 ALA CA C 13 53.10 0.20 . 1 . . . . . 38 ALA CA . 52771 1
314 . 1 . 1 38 38 ALA CB C 13 22.68 0.20 . 1 . . . . . 38 ALA CB . 52771 1
315 . 1 . 1 38 38 ALA N N 15 120.96 0.20 . 1 . . . . . 38 ALA N . 52771 1
316 . 1 . 1 39 39 ILE H H 1 8.59 0.03 . 1 . . . . . 39 ILE H . 52771 1
317 . 1 . 1 39 39 ILE HA H 1 4.20 0.03 . 1 . . . . . 39 ILE HA . 52771 1
318 . 1 . 1 39 39 ILE HB H 1 1.75 0.03 . 1 . . . . . 39 ILE HB . 52771 1
319 . 1 . 1 39 39 ILE HG13 H 1 0.99 0.03 . 2 . . . . . 39 ILE HG13 . 52771 1
320 . 1 . 1 39 39 ILE HG21 H 1 0.59 0.03 . 1 . . . . . 39 ILE MG . 52771 1
321 . 1 . 1 39 39 ILE HG22 H 1 0.59 0.03 . 1 . . . . . 39 ILE MG . 52771 1
322 . 1 . 1 39 39 ILE HG23 H 1 0.59 0.03 . 1 . . . . . 39 ILE MG . 52771 1
323 . 1 . 1 39 39 ILE HD11 H 1 0.76 0.03 . 1 . . . . . 39 ILE MD . 52771 1
324 . 1 . 1 39 39 ILE HD12 H 1 0.76 0.03 . 1 . . . . . 39 ILE MD . 52771 1
325 . 1 . 1 39 39 ILE HD13 H 1 0.76 0.03 . 1 . . . . . 39 ILE MD . 52771 1
326 . 1 . 1 39 39 ILE CA C 13 60.43 0.20 . 1 . . . . . 39 ILE CA . 52771 1
327 . 1 . 1 39 39 ILE CB C 13 37.01 0.20 . 1 . . . . . 39 ILE CB . 52771 1
328 . 1 . 1 39 39 ILE CG1 C 13 27.23 0.20 . 1 . . . . . 39 ILE CG1 . 52771 1
329 . 1 . 1 39 39 ILE CG2 C 13 17.42 0.20 . 1 . . . . . 39 ILE CG2 . 52771 1
330 . 1 . 1 39 39 ILE CD1 C 13 13.91 0.20 . 1 . . . . . 39 ILE CD1 . 52771 1
331 . 1 . 1 39 39 ILE N N 15 118.17 0.20 . 1 . . . . . 39 ILE N . 52771 1
332 . 1 . 1 40 40 LYS H H 1 8.48 0.03 . 1 . . . . . 40 LYS H . 52771 1
333 . 1 . 1 40 40 LYS HA H 1 4.22 0.03 . 1 . . . . . 40 LYS HA . 52771 1
334 . 1 . 1 40 40 LYS HB2 H 1 1.80 0.03 . 2 . . . . . 40 LYS HB2 . 52771 1
335 . 1 . 1 40 40 LYS HB3 H 1 1.51 0.03 . 2 . . . . . 40 LYS HB3 . 52771 1
336 . 1 . 1 40 40 LYS HG2 H 1 1.28 0.03 . 2 . . . . . 40 LYS HG2 . 52771 1
337 . 1 . 1 40 40 LYS HG3 H 1 1.39 0.03 . 2 . . . . . 40 LYS HG3 . 52771 1
338 . 1 . 1 40 40 LYS HD2 H 1 1.50 0.03 . 2 . . . . . 40 LYS HD2 . 52771 1
339 . 1 . 1 40 40 LYS HD3 H 1 1.52 0.03 . 2 . . . . . 40 LYS HD3 . 52771 1
340 . 1 . 1 40 40 LYS CA C 13 55.94 0.20 . 1 . . . . . 40 LYS CA . 52771 1
341 . 1 . 1 40 40 LYS CB C 13 31.56 0.20 . 1 . . . . . 40 LYS CB . 52771 1
342 . 1 . 1 40 40 LYS CG C 13 23.42 0.20 . 1 . . . . . 40 LYS CG . 52771 1
343 . 1 . 1 40 40 LYS CD C 13 27.05 0.20 . 1 . . . . . 40 LYS CD . 52771 1
344 . 1 . 1 40 40 LYS N N 15 123.28 0.20 . 1 . . . . . 40 LYS N . 52771 1
345 . 1 . 1 41 41 SER H H 1 7.44 0.03 . 1 . . . . . 41 SER H . 52771 1
346 . 1 . 1 41 41 SER HA H 1 4.46 0.03 . 1 . . . . . 41 SER HA . 52771 1
347 . 1 . 1 41 41 SER HB2 H 1 3.79 0.03 . 2 . . . . . 41 SER HB2 . 52771 1
348 . 1 . 1 41 41 SER HB3 H 1 3.87 0.03 . 2 . . . . . 41 SER HB3 . 52771 1
349 . 1 . 1 41 41 SER CA C 13 58.05 0.20 . 1 . . . . . 41 SER CA . 52771 1
350 . 1 . 1 41 41 SER CB C 13 64.61 0.20 . 1 . . . . . 41 SER CB . 52771 1
351 . 1 . 1 41 41 SER N N 15 107.49 0.20 . 1 . . . . . 41 SER N . 52771 1
352 . 1 . 1 42 42 ILE H H 1 8.59 0.03 . 1 . . . . . 42 ILE H . 52771 1
353 . 1 . 1 42 42 ILE HA H 1 4.58 0.03 . 1 . . . . . 42 ILE HA . 52771 1
354 . 1 . 1 42 42 ILE HB H 1 1.66 0.03 . 1 . . . . . 42 ILE HB . 52771 1
355 . 1 . 1 42 42 ILE HG12 H 1 1.42 0.03 . 2 . . . . . 42 ILE HG12 . 52771 1
356 . 1 . 1 42 42 ILE HG13 H 1 1.00 0.03 . 2 . . . . . 42 ILE HG13 . 52771 1
357 . 1 . 1 42 42 ILE HG21 H 1 0.71 0.03 . 1 . . . . . 42 ILE MG . 52771 1
358 . 1 . 1 42 42 ILE HG22 H 1 0.71 0.03 . 1 . . . . . 42 ILE MG . 52771 1
359 . 1 . 1 42 42 ILE HG23 H 1 0.71 0.03 . 1 . . . . . 42 ILE MG . 52771 1
360 . 1 . 1 42 42 ILE HD11 H 1 0.80 0.03 . 1 . . . . . 42 ILE MD . 52771 1
361 . 1 . 1 42 42 ILE HD12 H 1 0.80 0.03 . 1 . . . . . 42 ILE MD . 52771 1
362 . 1 . 1 42 42 ILE HD13 H 1 0.80 0.03 . 1 . . . . . 42 ILE MD . 52771 1
363 . 1 . 1 42 42 ILE CA C 13 62.46 0.20 . 1 . . . . . 42 ILE CA . 52771 1
364 . 1 . 1 42 42 ILE CB C 13 40.85 0.20 . 1 . . . . . 42 ILE CB . 52771 1
365 . 1 . 1 42 42 ILE CG1 C 13 28.40 0.20 . 1 . . . . . 42 ILE CG1 . 52771 1
366 . 1 . 1 42 42 ILE CG2 C 13 17.05 0.20 . 1 . . . . . 42 ILE CG2 . 52771 1
367 . 1 . 1 42 42 ILE CD1 C 13 14.06 0.20 . 1 . . . . . 42 ILE CD1 . 52771 1
368 . 1 . 1 42 42 ILE N N 15 122.78 0.20 . 1 . . . . . 42 ILE N . 52771 1
369 . 1 . 1 43 43 GLU H H 1 8.79 0.03 . 1 . . . . . 43 GLU H . 52771 1
370 . 1 . 1 43 43 GLU HA H 1 4.78 0.03 . 1 . . . . . 43 GLU HA . 52771 1
371 . 1 . 1 43 43 GLU HB2 H 1 1.97 0.03 . 2 . . . . . 43 GLU HB2 . 52771 1
372 . 1 . 1 43 43 GLU HB3 H 1 1.84 0.03 . 2 . . . . . 43 GLU HB3 . 52771 1
373 . 1 . 1 43 43 GLU CA C 13 54.22 0.20 . 1 . . . . . 43 GLU CA . 52771 1
374 . 1 . 1 43 43 GLU CB C 13 34.53 0.20 . 1 . . . . . 43 GLU CB . 52771 1
375 . 1 . 1 43 43 GLU N N 15 125.47 0.20 . 1 . . . . . 43 GLU N . 52771 1
376 . 1 . 1 44 44 THR H H 1 9.24 0.03 . 1 . . . . . 44 THR H . 52771 1
377 . 1 . 1 44 44 THR HA H 1 4.42 0.03 . 1 . . . . . 44 THR HA . 52771 1
378 . 1 . 1 44 44 THR HB H 1 4.05 0.03 . 1 . . . . . 44 THR HB . 52771 1
379 . 1 . 1 44 44 THR HG21 H 1 1.02 0.03 . 1 . . . . . 44 THR MG . 52771 1
380 . 1 . 1 44 44 THR HG22 H 1 1.02 0.03 . 1 . . . . . 44 THR MG . 52771 1
381 . 1 . 1 44 44 THR HG23 H 1 1.02 0.03 . 1 . . . . . 44 THR MG . 52771 1
382 . 1 . 1 44 44 THR CA C 13 64.06 0.20 . 1 . . . . . 44 THR CA . 52771 1
383 . 1 . 1 44 44 THR CB C 13 68.71 0.20 . 1 . . . . . 44 THR CB . 52771 1
384 . 1 . 1 44 44 THR CG2 C 13 22.50 0.20 . 1 . . . . . 44 THR CG2 . 52771 1
385 . 1 . 1 44 44 THR N N 15 122.61 0.20 . 1 . . . . . 44 THR N . 52771 1
386 . 1 . 1 45 45 ILE H H 1 8.91 0.03 . 1 . . . . . 45 ILE H . 52771 1
387 . 1 . 1 45 45 ILE HA H 1 4.36 0.03 . 1 . . . . . 45 ILE HA . 52771 1
388 . 1 . 1 45 45 ILE HB H 1 1.92 0.03 . 1 . . . . . 45 ILE HB . 52771 1
389 . 1 . 1 45 45 ILE HG12 H 1 1.32 0.03 . 2 . . . . . 45 ILE HG12 . 52771 1
390 . 1 . 1 45 45 ILE HG13 H 1 1.12 0.03 . 2 . . . . . 45 ILE HG13 . 52771 1
391 . 1 . 1 45 45 ILE HG21 H 1 0.90 0.03 . 1 . . . . . 45 ILE MG . 52771 1
392 . 1 . 1 45 45 ILE HG22 H 1 0.90 0.03 . 1 . . . . . 45 ILE MG . 52771 1
393 . 1 . 1 45 45 ILE HG23 H 1 0.90 0.03 . 1 . . . . . 45 ILE MG . 52771 1
394 . 1 . 1 45 45 ILE HD11 H 1 0.78 0.03 . 1 . . . . . 45 ILE MD . 52771 1
395 . 1 . 1 45 45 ILE HD12 H 1 0.78 0.03 . 1 . . . . . 45 ILE MD . 52771 1
396 . 1 . 1 45 45 ILE HD13 H 1 0.78 0.03 . 1 . . . . . 45 ILE MD . 52771 1
397 . 1 . 1 45 45 ILE CA C 13 61.54 0.20 . 1 . . . . . 45 ILE CA . 52771 1
398 . 1 . 1 45 45 ILE CB C 13 38.46 0.20 . 1 . . . . . 45 ILE CB . 52771 1
399 . 1 . 1 45 45 ILE CG1 C 13 26.98 0.20 . 1 . . . . . 45 ILE CG1 . 52771 1
400 . 1 . 1 45 45 ILE CG2 C 13 17.95 0.20 . 1 . . . . . 45 ILE CG2 . 52771 1
401 . 1 . 1 45 45 ILE CD1 C 13 12.68 0.20 . 1 . . . . . 45 ILE CD1 . 52771 1
402 . 1 . 1 45 45 ILE N N 15 125.12 0.20 . 1 . . . . . 45 ILE N . 52771 1
403 . 1 . 1 46 46 GLU H H 1 7.66 0.03 . 1 . . . . . 46 GLU H . 52771 1
404 . 1 . 1 46 46 GLU HA H 1 4.58 0.03 . 1 . . . . . 46 GLU HA . 52771 1
405 . 1 . 1 46 46 GLU CA C 13 56.25 0.20 . 1 . . . . . 46 GLU CA . 52771 1
406 . 1 . 1 46 46 GLU N N 15 118.88 0.20 . 1 . . . . . 46 GLU N . 52771 1
407 . 1 . 1 47 47 GLY H H 1 8.59 0.03 . 1 . . . . . 47 GLY H . 52771 1
408 . 1 . 1 47 47 GLY HA2 H 1 3.84 0.03 . 2 . . . . . 47 GLY HA2 . 52771 1
409 . 1 . 1 47 47 GLY HA3 H 1 4.69 0.03 . 2 . . . . . 47 GLY HA3 . 52771 1
410 . 1 . 1 47 47 GLY CA C 13 44.64 0.20 . 1 . . . . . 47 GLY CA . 52771 1
411 . 1 . 1 47 47 GLY N N 15 110.43 0.20 . 1 . . . . . 47 GLY N . 52771 1
412 . 1 . 1 48 48 ASP H H 1 7.98 0.03 . 1 . . . . . 48 ASP H . 52771 1
413 . 1 . 1 48 48 ASP HA H 1 4.74 0.03 . 1 . . . . . 48 ASP HA . 52771 1
414 . 1 . 1 48 48 ASP HB2 H 1 2.60 0.03 . 2 . . . . . 48 ASP HB2 . 52771 1
415 . 1 . 1 48 48 ASP HB3 H 1 3.01 0.03 . 2 . . . . . 48 ASP HB3 . 52771 1
416 . 1 . 1 48 48 ASP CA C 13 53.41 0.20 . 1 . . . . . 48 ASP CA . 52771 1
417 . 1 . 1 48 48 ASP CB C 13 41.79 0.20 . 1 . . . . . 48 ASP CB . 52771 1
418 . 1 . 1 48 48 ASP N N 15 115.72 0.20 . 1 . . . . . 48 ASP N . 52771 1
419 . 1 . 1 49 49 GLY H H 1 8.75 0.03 . 1 . . . . . 49 GLY H . 52771 1
420 . 1 . 1 49 49 GLY HA3 H 1 3.55 0.03 . 2 . . . . . 49 GLY HA3 . 52771 1
421 . 1 . 1 49 49 GLY CA C 13 45.26 0.20 . 1 . . . . . 49 GLY CA . 52771 1
422 . 1 . 1 49 49 GLY N N 15 110.76 0.20 . 1 . . . . . 49 GLY N . 52771 1
423 . 1 . 1 50 50 GLY H H 1 8.28 0.03 . 1 . . . . . 50 GLY H . 52771 1
424 . 1 . 1 50 50 GLY HA2 H 1 4.03 0.03 . 2 . . . . . 50 GLY HA2 . 52771 1
425 . 1 . 1 50 50 GLY HA3 H 1 4.49 0.03 . 2 . . . . . 50 GLY HA3 . 52771 1
426 . 1 . 1 50 50 GLY CA C 13 43.64 0.20 . 1 . . . . . 50 GLY CA . 52771 1
427 . 1 . 1 50 50 GLY N N 15 106.79 0.20 . 1 . . . . . 50 GLY N . 52771 1
428 . 1 . 1 51 51 PRO HA H 1 4.01 0.03 . 1 . . . . . 51 PRO HA . 52771 1
429 . 1 . 1 51 51 PRO HB2 H 1 2.36 0.03 . 2 . . . . . 51 PRO HB2 . 52771 1
430 . 1 . 1 51 51 PRO HB3 H 1 1.95 0.03 . 2 . . . . . 51 PRO HB3 . 52771 1
431 . 1 . 1 51 51 PRO HG2 H 1 1.96 0.03 . 2 . . . . . 51 PRO HG2 . 52771 1
432 . 1 . 1 51 51 PRO HG3 H 1 2.37 0.03 . 2 . . . . . 51 PRO HG3 . 52771 1
433 . 1 . 1 51 51 PRO HD2 H 1 3.75 0.03 . 2 . . . . . 51 PRO HD2 . 52771 1
434 . 1 . 1 51 51 PRO HD3 H 1 3.75 0.03 . 2 . . . . . 51 PRO HD3 . 52771 1
435 . 1 . 1 51 51 PRO CA C 13 64.58 0.20 . 1 . . . . . 51 PRO CA . 52771 1
436 . 1 . 1 51 51 PRO CB C 13 31.57 0.20 . 1 . . . . . 51 PRO CB . 52771 1
437 . 1 . 1 51 51 PRO CG C 13 28.73 0.20 . 1 . . . . . 51 PRO CG . 52771 1
438 . 1 . 1 51 51 PRO CD C 13 49.96 0.20 . 1 . . . . . 51 PRO CD . 52771 1
439 . 1 . 1 52 52 GLY H H 1 9.56 0.03 . 1 . . . . . 52 GLY H . 52771 1
440 . 1 . 1 52 52 GLY HA2 H 1 3.95 0.03 . 2 . . . . . 52 GLY HA2 . 52771 1
441 . 1 . 1 52 52 GLY HA3 H 1 4.01 0.03 . 2 . . . . . 52 GLY HA3 . 52771 1
442 . 1 . 1 52 52 GLY CA C 13 45.20 0.20 . 1 . . . . . 52 GLY CA . 52771 1
443 . 1 . 1 52 52 GLY N N 15 114.30 0.20 . 1 . . . . . 52 GLY N . 52771 1
444 . 1 . 1 53 53 THR H H 1 7.99 0.03 . 1 . . . . . 53 THR H . 52771 1
445 . 1 . 1 53 53 THR HA H 1 4.57 0.03 . 1 . . . . . 53 THR HA . 52771 1
446 . 1 . 1 53 53 THR HB H 1 4.06 0.03 . 1 . . . . . 53 THR HB . 52771 1
447 . 1 . 1 53 53 THR HG21 H 1 1.32 0.03 . 1 . . . . . 53 THR MG . 52771 1
448 . 1 . 1 53 53 THR HG22 H 1 1.32 0.03 . 1 . . . . . 53 THR MG . 52771 1
449 . 1 . 1 53 53 THR HG23 H 1 1.32 0.03 . 1 . . . . . 53 THR MG . 52771 1
450 . 1 . 1 53 53 THR CA C 13 64.66 0.20 . 1 . . . . . 53 THR CA . 52771 1
451 . 1 . 1 53 53 THR CB C 13 69.71 0.20 . 1 . . . . . 53 THR CB . 52771 1
452 . 1 . 1 53 53 THR CG2 C 13 21.27 0.20 . 1 . . . . . 53 THR CG2 . 52771 1
453 . 1 . 1 53 53 THR N N 15 119.46 0.20 . 1 . . . . . 53 THR N . 52771 1
454 . 1 . 1 54 54 ILE H H 1 8.70 0.03 . 1 . . . . . 54 ILE H . 52771 1
455 . 1 . 1 54 54 ILE HA H 1 5.33 0.03 . 1 . . . . . 54 ILE HA . 52771 1
456 . 1 . 1 54 54 ILE HB H 1 1.78 0.03 . 1 . . . . . 54 ILE HB . 52771 1
457 . 1 . 1 54 54 ILE HG12 H 1 1.71 0.03 . 2 . . . . . 54 ILE HG12 . 52771 1
458 . 1 . 1 54 54 ILE HG21 H 1 0.88 0.03 . 1 . . . . . 54 ILE MG . 52771 1
459 . 1 . 1 54 54 ILE HG22 H 1 0.88 0.03 . 1 . . . . . 54 ILE MG . 52771 1
460 . 1 . 1 54 54 ILE HG23 H 1 0.88 0.03 . 1 . . . . . 54 ILE MG . 52771 1
461 . 1 . 1 54 54 ILE CA C 13 58.99 0.20 . 1 . . . . . 54 ILE CA . 52771 1
462 . 1 . 1 54 54 ILE CB C 13 39.70 0.20 . 1 . . . . . 54 ILE CB . 52771 1
463 . 1 . 1 54 54 ILE CG2 C 13 17.69 0.20 . 1 . . . . . 54 ILE CG2 . 52771 1
464 . 1 . 1 54 54 ILE N N 15 125.47 0.20 . 1 . . . . . 54 ILE N . 52771 1
465 . 1 . 1 55 55 LYS H H 1 9.35 0.03 . 1 . . . . . 55 LYS H . 52771 1
466 . 1 . 1 55 55 LYS HA H 1 5.27 0.03 . 1 . . . . . 55 LYS HA . 52771 1
467 . 1 . 1 55 55 LYS HB2 H 1 1.49 0.03 . 2 . . . . . 55 LYS HB2 . 52771 1
468 . 1 . 1 55 55 LYS HB3 H 1 1.57 0.03 . 2 . . . . . 55 LYS HB3 . 52771 1
469 . 1 . 1 55 55 LYS HG2 H 1 1.38 0.03 . 2 . . . . . 55 LYS HG2 . 52771 1
470 . 1 . 1 55 55 LYS HG3 H 1 1.38 0.03 . 2 . . . . . 55 LYS HG3 . 52771 1
471 . 1 . 1 55 55 LYS HD3 H 1 1.51 0.03 . 2 . . . . . 55 LYS HD3 . 52771 1
472 . 1 . 1 55 55 LYS HE2 H 1 2.82 0.03 . 2 . . . . . 55 LYS HE2 . 52771 1
473 . 1 . 1 55 55 LYS HE3 H 1 2.74 0.03 . 2 . . . . . 55 LYS HE3 . 52771 1
474 . 1 . 1 55 55 LYS CA C 13 53.90 0.20 . 1 . . . . . 55 LYS CA . 52771 1
475 . 1 . 1 55 55 LYS CB C 13 35.69 0.20 . 1 . . . . . 55 LYS CB . 52771 1
476 . 1 . 1 55 55 LYS CG C 13 25.65 0.20 . 1 . . . . . 55 LYS CG . 52771 1
477 . 1 . 1 55 55 LYS CD C 13 29.25 0.20 . 1 . . . . . 55 LYS CD . 52771 1
478 . 1 . 1 55 55 LYS CE C 13 41.55 0.20 . 1 . . . . . 55 LYS CE . 52771 1
479 . 1 . 1 55 55 LYS N N 15 125.96 0.20 . 1 . . . . . 55 LYS N . 52771 1
480 . 1 . 1 56 56 LYS H H 1 9.40 0.03 . 1 . . . . . 56 LYS H . 52771 1
481 . 1 . 1 56 56 LYS HA H 1 5.23 0.03 . 1 . . . . . 56 LYS HA . 52771 1
482 . 1 . 1 56 56 LYS HB2 H 1 1.41 0.03 . 2 . . . . . 56 LYS HB2 . 52771 1
483 . 1 . 1 56 56 LYS HB3 H 1 1.79 0.03 . 2 . . . . . 56 LYS HB3 . 52771 1
484 . 1 . 1 56 56 LYS HG2 H 1 1.12 0.03 . 2 . . . . . 56 LYS HG2 . 52771 1
485 . 1 . 1 56 56 LYS HG3 H 1 1.24 0.03 . 2 . . . . . 56 LYS HG3 . 52771 1
486 . 1 . 1 56 56 LYS HD2 H 1 1.47 0.03 . 2 . . . . . 56 LYS HD2 . 52771 1
487 . 1 . 1 56 56 LYS HE2 H 1 2.48 0.03 . 2 . . . . . 56 LYS HE2 . 52771 1
488 . 1 . 1 56 56 LYS HE3 H 1 2.55 0.03 . 2 . . . . . 56 LYS HE3 . 52771 1
489 . 1 . 1 56 56 LYS CA C 13 54.52 0.20 . 1 . . . . . 56 LYS CA . 52771 1
490 . 1 . 1 56 56 LYS CB C 13 36.22 0.20 . 1 . . . . . 56 LYS CB . 52771 1
491 . 1 . 1 56 56 LYS CG C 13 24.84 0.20 . 1 . . . . . 56 LYS CG . 52771 1
492 . 1 . 1 56 56 LYS CE C 13 41.56 0.20 . 1 . . . . . 56 LYS CE . 52771 1
493 . 1 . 1 56 56 LYS N N 15 122.74 0.20 . 1 . . . . . 56 LYS N . 52771 1
494 . 1 . 1 57 57 ILE H H 1 9.60 0.03 . 1 . . . . . 57 ILE H . 52771 1
495 . 1 . 1 57 57 ILE HA H 1 4.80 0.03 . 1 . . . . . 57 ILE HA . 52771 1
496 . 1 . 1 57 57 ILE HB H 1 1.66 0.03 . 1 . . . . . 57 ILE HB . 52771 1
497 . 1 . 1 57 57 ILE HG12 H 1 1.19 0.03 . 2 . . . . . 57 ILE HG12 . 52771 1
498 . 1 . 1 57 57 ILE HG13 H 1 0.92 0.03 . 2 . . . . . 57 ILE HG13 . 52771 1
499 . 1 . 1 57 57 ILE HG21 H 1 0.81 0.03 . 1 . . . . . 57 ILE MG . 52771 1
500 . 1 . 1 57 57 ILE HG22 H 1 0.81 0.03 . 1 . . . . . 57 ILE MG . 52771 1
501 . 1 . 1 57 57 ILE HG23 H 1 0.81 0.03 . 1 . . . . . 57 ILE MG . 52771 1
502 . 1 . 1 57 57 ILE CA C 13 59.93 0.20 . 1 . . . . . 57 ILE CA . 52771 1
503 . 1 . 1 57 57 ILE CB C 13 40.13 0.20 . 1 . . . . . 57 ILE CB . 52771 1
504 . 1 . 1 57 57 ILE CG1 C 13 29.13 0.20 . 1 . . . . . 57 ILE CG1 . 52771 1
505 . 1 . 1 57 57 ILE CG2 C 13 18.60 0.20 . 1 . . . . . 57 ILE CG2 . 52771 1
506 . 1 . 1 57 57 ILE N N 15 132.69 0.20 . 1 . . . . . 57 ILE N . 52771 1
507 . 1 . 1 58 58 THR H H 1 8.81 0.03 . 1 . . . . . 58 THR H . 52771 1
508 . 1 . 1 58 58 THR HA H 1 4.93 0.03 . 1 . . . . . 58 THR HA . 52771 1
509 . 1 . 1 58 58 THR HB H 1 4.03 0.03 . 1 . . . . . 58 THR HB . 52771 1
510 . 1 . 1 58 58 THR HG21 H 1 1.05 0.03 . 1 . . . . . 58 THR MG . 52771 1
511 . 1 . 1 58 58 THR HG22 H 1 1.05 0.03 . 1 . . . . . 58 THR MG . 52771 1
512 . 1 . 1 58 58 THR HG23 H 1 1.05 0.03 . 1 . . . . . 58 THR MG . 52771 1
513 . 1 . 1 58 58 THR CA C 13 62.95 0.20 . 1 . . . . . 58 THR CA . 52771 1
514 . 1 . 1 58 58 THR CB C 13 69.28 0.20 . 1 . . . . . 58 THR CB . 52771 1
515 . 1 . 1 58 58 THR CG2 C 13 21.55 0.20 . 1 . . . . . 58 THR CG2 . 52771 1
516 . 1 . 1 58 58 THR N N 15 124.83 0.20 . 1 . . . . . 58 THR N . 52771 1
517 . 1 . 1 59 59 ILE HA H 1 5.23 0.03 . 1 . . . . . 59 ILE HA . 52771 1
518 . 1 . 1 59 59 ILE HB H 1 1.69 0.03 . 1 . . . . . 59 ILE HB . 52771 1
519 . 1 . 1 59 59 ILE HG21 H 1 0.83 0.03 . 1 . . . . . 59 ILE MG . 52771 1
520 . 1 . 1 59 59 ILE HG22 H 1 0.83 0.03 . 1 . . . . . 59 ILE MG . 52771 1
521 . 1 . 1 59 59 ILE HG23 H 1 0.83 0.03 . 1 . . . . . 59 ILE MG . 52771 1
522 . 1 . 1 59 59 ILE HD11 H 1 0.76 0.03 . 1 . . . . . 59 ILE MD . 52771 1
523 . 1 . 1 59 59 ILE HD12 H 1 0.76 0.03 . 1 . . . . . 59 ILE MD . 52771 1
524 . 1 . 1 59 59 ILE HD13 H 1 0.76 0.03 . 1 . . . . . 59 ILE MD . 52771 1
525 . 1 . 1 59 59 ILE CA C 13 57.92 0.20 . 1 . . . . . 59 ILE CA . 52771 1
526 . 1 . 1 59 59 ILE CB C 13 41.73 0.20 . 1 . . . . . 59 ILE CB . 52771 1
527 . 1 . 1 59 59 ILE CG2 C 13 17.98 0.20 . 1 . . . . . 59 ILE CG2 . 52771 1
528 . 1 . 1 59 59 ILE CD1 C 13 13.91 0.20 . 1 . . . . . 59 ILE CD1 . 52771 1
529 . 1 . 1 60 60 ALA H H 1 9.00 0.03 . 1 . . . . . 60 ALA H . 52771 1
530 . 1 . 1 60 60 ALA HA H 1 5.06 0.03 . 1 . . . . . 60 ALA HA . 52771 1
531 . 1 . 1 60 60 ALA HB1 H 1 1.29 0.03 . 1 . . . . . 60 ALA MB . 52771 1
532 . 1 . 1 60 60 ALA HB2 H 1 1.29 0.03 . 1 . . . . . 60 ALA MB . 52771 1
533 . 1 . 1 60 60 ALA HB3 H 1 1.29 0.03 . 1 . . . . . 60 ALA MB . 52771 1
534 . 1 . 1 60 60 ALA CA C 13 50.56 0.20 . 1 . . . . . 60 ALA CA . 52771 1
535 . 1 . 1 60 60 ALA CB C 13 21.35 0.20 . 1 . . . . . 60 ALA CB . 52771 1
536 . 1 . 1 60 60 ALA N N 15 126.35 0.20 . 1 . . . . . 60 ALA N . 52771 1
537 . 1 . 1 61 61 GLU H H 1 8.57 0.03 . 1 . . . . . 61 GLU H . 52771 1
538 . 1 . 1 61 61 GLU HA H 1 4.51 0.03 . 1 . . . . . 61 GLU HA . 52771 1
539 . 1 . 1 61 61 GLU HB2 H 1 1.98 0.03 . 2 . . . . . 61 GLU HB2 . 52771 1
540 . 1 . 1 61 61 GLU HB3 H 1 1.85 0.03 . 2 . . . . . 61 GLU HB3 . 52771 1
541 . 1 . 1 61 61 GLU CA C 13 54.92 0.20 . 1 . . . . . 61 GLU CA . 52771 1
542 . 1 . 1 61 61 GLU CB C 13 30.97 0.20 . 1 . . . . . 61 GLU CB . 52771 1
543 . 1 . 1 61 61 GLU N N 15 124.22 0.20 . 1 . . . . . 61 GLU N . 52771 1
544 . 1 . 1 62 62 GLY H H 1 8.89 0.03 . 1 . . . . . 62 GLY H . 52771 1
545 . 1 . 1 62 62 GLY N N 15 116.00 0.20 . 1 . . . . . 62 GLY N . 52771 1
546 . 1 . 1 63 63 THR HA H 1 4.24 0.03 . 1 . . . . . 63 THR HA . 52771 1
547 . 1 . 1 63 63 THR HB H 1 4.44 0.03 . 1 . . . . . 63 THR HB . 52771 1
548 . 1 . 1 63 63 THR HG21 H 1 1.17 0.03 . 1 . . . . . 63 THR MG . 52771 1
549 . 1 . 1 63 63 THR HG22 H 1 1.17 0.03 . 1 . . . . . 63 THR MG . 52771 1
550 . 1 . 1 63 63 THR HG23 H 1 1.17 0.03 . 1 . . . . . 63 THR MG . 52771 1
551 . 1 . 1 63 63 THR CA C 13 62.08 0.20 . 1 . . . . . 63 THR CA . 52771 1
552 . 1 . 1 63 63 THR CB C 13 68.90 0.20 . 1 . . . . . 63 THR CB . 52771 1
553 . 1 . 1 63 63 THR CG2 C 13 21.71 0.20 . 1 . . . . . 63 THR CG2 . 52771 1
554 . 1 . 1 64 64 HIS H H 1 8.03 0.03 . 1 . . . . . 64 HIS H . 52771 1
555 . 1 . 1 64 64 HIS HA H 1 4.58 0.03 . 1 . . . . . 64 HIS HA . 52771 1
556 . 1 . 1 64 64 HIS HB2 H 1 2.58 0.03 . 2 . . . . . 64 HIS HB2 . 52771 1
557 . 1 . 1 64 64 HIS HB3 H 1 2.65 0.03 . 2 . . . . . 64 HIS HB3 . 52771 1
558 . 1 . 1 64 64 HIS CA C 13 55.49 0.20 . 1 . . . . . 64 HIS CA . 52771 1
559 . 1 . 1 64 64 HIS CB C 13 32.13 0.20 . 1 . . . . . 64 HIS CB . 52771 1
560 . 1 . 1 64 64 HIS N N 15 122.54 0.20 . 1 . . . . . 64 HIS N . 52771 1
561 . 1 . 1 65 65 ILE H H 1 8.21 0.03 . 1 . . . . . 65 ILE H . 52771 1
562 . 1 . 1 65 65 ILE HA H 1 4.82 0.03 . 1 . . . . . 65 ILE HA . 52771 1
563 . 1 . 1 65 65 ILE HB H 1 1.73 0.03 . 1 . . . . . 65 ILE HB . 52771 1
564 . 1 . 1 65 65 ILE HG12 H 1 1.38 0.03 . 2 . . . . . 65 ILE HG12 . 52771 1
565 . 1 . 1 65 65 ILE HG21 H 1 0.60 0.03 . 1 . . . . . 65 ILE MG . 52771 1
566 . 1 . 1 65 65 ILE HG22 H 1 0.60 0.03 . 1 . . . . . 65 ILE MG . 52771 1
567 . 1 . 1 65 65 ILE HG23 H 1 0.60 0.03 . 1 . . . . . 65 ILE MG . 52771 1
568 . 1 . 1 65 65 ILE CA C 13 59.04 0.20 . 1 . . . . . 65 ILE CA . 52771 1
569 . 1 . 1 65 65 ILE CB C 13 38.35 0.20 . 1 . . . . . 65 ILE CB . 52771 1
570 . 1 . 1 65 65 ILE CG2 C 13 17.86 0.20 . 1 . . . . . 65 ILE CG2 . 52771 1
571 . 1 . 1 65 65 ILE N N 15 125.41 0.20 . 1 . . . . . 65 ILE N . 52771 1
572 . 1 . 1 66 66 LYS H H 1 9.15 0.03 . 1 . . . . . 66 LYS H . 52771 1
573 . 1 . 1 66 66 LYS HA H 1 4.59 0.03 . 1 . . . . . 66 LYS HA . 52771 1
574 . 1 . 1 66 66 LYS HB2 H 1 1.71 0.03 . 2 . . . . . 66 LYS HB2 . 52771 1
575 . 1 . 1 66 66 LYS HB3 H 1 1.60 0.03 . 2 . . . . . 66 LYS HB3 . 52771 1
576 . 1 . 1 66 66 LYS HG2 H 1 1.17 0.03 . 2 . . . . . 66 LYS HG2 . 52771 1
577 . 1 . 1 66 66 LYS CA C 13 54.33 0.20 . 1 . . . . . 66 LYS CA . 52771 1
578 . 1 . 1 66 66 LYS CB C 13 36.11 0.20 . 1 . . . . . 66 LYS CB . 52771 1
579 . 1 . 1 66 66 LYS N N 15 126.37 0.20 . 1 . . . . . 66 LYS N . 52771 1
580 . 1 . 1 67 67 HIS H H 1 8.45 0.03 . 1 . . . . . 67 HIS H . 52771 1
581 . 1 . 1 67 67 HIS HA H 1 5.59 0.03 . 1 . . . . . 67 HIS HA . 52771 1
582 . 1 . 1 67 67 HIS CA C 13 54.85 0.20 . 1 . . . . . 67 HIS CA . 52771 1
583 . 1 . 1 67 67 HIS N N 15 117.67 0.20 . 1 . . . . . 67 HIS N . 52771 1
584 . 1 . 1 68 68 LEU H H 1 9.18 0.03 . 1 . . . . . 68 LEU H . 52771 1
585 . 1 . 1 68 68 LEU HA H 1 5.05 0.03 . 1 . . . . . 68 LEU HA . 52771 1
586 . 1 . 1 68 68 LEU HB2 H 1 1.73 0.03 . 2 . . . . . 68 LEU HB2 . 52771 1
587 . 1 . 1 68 68 LEU HB3 H 1 1.73 0.03 . 2 . . . . . 68 LEU HB3 . 52771 1
588 . 1 . 1 68 68 LEU HG H 1 1.68 0.03 . 1 . . . . . 68 LEU HG . 52771 1
589 . 1 . 1 68 68 LEU HD11 H 1 0.90 0.03 . 2 . . . . . 68 LEU MD1 . 52771 1
590 . 1 . 1 68 68 LEU HD12 H 1 0.90 0.03 . 2 . . . . . 68 LEU MD1 . 52771 1
591 . 1 . 1 68 68 LEU HD13 H 1 0.90 0.03 . 2 . . . . . 68 LEU MD1 . 52771 1
592 . 1 . 1 68 68 LEU CA C 13 54.01 0.20 . 1 . . . . . 68 LEU CA . 52771 1
593 . 1 . 1 68 68 LEU CB C 13 45.16 0.20 . 1 . . . . . 68 LEU CB . 52771 1
594 . 1 . 1 68 68 LEU CG C 13 27.49 0.20 . 1 . . . . . 68 LEU CG . 52771 1
595 . 1 . 1 68 68 LEU CD1 C 13 26.21 0.20 . 2 . . . . . 68 LEU CD1 . 52771 1
596 . 1 . 1 68 68 LEU N N 15 122.63 0.20 . 1 . . . . . 68 LEU N . 52771 1
597 . 1 . 1 69 69 LYS H H 1 8.62 0.03 . 1 . . . . . 69 LYS H . 52771 1
598 . 1 . 1 69 69 LYS HA H 1 5.61 0.03 . 1 . . . . . 69 LYS HA . 52771 1
599 . 1 . 1 69 69 LYS HB2 H 1 1.72 0.03 . 2 . . . . . 69 LYS HB2 . 52771 1
600 . 1 . 1 69 69 LYS HB3 H 1 1.72 0.03 . 2 . . . . . 69 LYS HB3 . 52771 1
601 . 1 . 1 69 69 LYS HG2 H 1 1.17 0.03 . 2 . . . . . 69 LYS HG2 . 52771 1
602 . 1 . 1 69 69 LYS HG3 H 1 1.43 0.03 . 2 . . . . . 69 LYS HG3 . 52771 1
603 . 1 . 1 69 69 LYS HE2 H 1 2.68 0.03 . 2 . . . . . 69 LYS HE2 . 52771 1
604 . 1 . 1 69 69 LYS HE3 H 1 2.86 0.03 . 2 . . . . . 69 LYS HE3 . 52771 1
605 . 1 . 1 69 69 LYS CA C 13 55.41 0.20 . 1 . . . . . 69 LYS CA . 52771 1
606 . 1 . 1 69 69 LYS CB C 13 36.61 0.20 . 1 . . . . . 69 LYS CB . 52771 1
607 . 1 . 1 69 69 LYS CG C 13 26.12 0.20 . 1 . . . . . 69 LYS CG . 52771 1
608 . 1 . 1 69 69 LYS CE C 13 42.04 0.20 . 1 . . . . . 69 LYS CE . 52771 1
609 . 1 . 1 69 69 LYS N N 15 118.71 0.20 . 1 . . . . . 69 LYS N . 52771 1
610 . 1 . 1 70 70 HIS H H 1 9.05 0.03 . 1 . . . . . 70 HIS H . 52771 1
611 . 1 . 1 70 70 HIS N N 15 123.45 0.20 . 1 . . . . . 70 HIS N . 52771 1
612 . 1 . 1 71 71 ARG H H 1 9.67 0.03 . 1 . . . . . 71 ARG H . 52771 1
613 . 1 . 1 71 71 ARG HA H 1 5.48 0.03 . 1 . . . . . 71 ARG HA . 52771 1
614 . 1 . 1 71 71 ARG HB2 H 1 1.89 0.03 . 2 . . . . . 71 ARG HB2 . 52771 1
615 . 1 . 1 71 71 ARG HB3 H 1 1.89 0.03 . 2 . . . . . 71 ARG HB3 . 52771 1
616 . 1 . 1 71 71 ARG HD2 H 1 3.14 0.03 . 2 . . . . . 71 ARG HD2 . 52771 1
617 . 1 . 1 71 71 ARG HD3 H 1 3.30 0.03 . 2 . . . . . 71 ARG HD3 . 52771 1
618 . 1 . 1 71 71 ARG CA C 13 53.51 0.20 . 1 . . . . . 71 ARG CA . 52771 1
619 . 1 . 1 71 71 ARG CB C 13 33.74 0.20 . 1 . . . . . 71 ARG CB . 52771 1
620 . 1 . 1 71 71 ARG CD C 13 43.42 0.20 . 1 . . . . . 71 ARG CD . 52771 1
621 . 1 . 1 71 71 ARG N N 15 123.20 0.20 . 1 . . . . . 71 ARG N . 52771 1
622 . 1 . 1 72 72 ILE H H 1 9.34 0.03 . 1 . . . . . 72 ILE H . 52771 1
623 . 1 . 1 72 72 ILE HA H 1 3.85 0.03 . 1 . . . . . 72 ILE HA . 52771 1
624 . 1 . 1 72 72 ILE HB H 1 2.00 0.03 . 1 . . . . . 72 ILE HB . 52771 1
625 . 1 . 1 72 72 ILE HG12 H 1 1.57 0.03 . 2 . . . . . 72 ILE HG12 . 52771 1
626 . 1 . 1 72 72 ILE HG13 H 1 1.51 0.03 . 2 . . . . . 72 ILE HG13 . 52771 1
627 . 1 . 1 72 72 ILE HG21 H 1 0.79 0.03 . 1 . . . . . 72 ILE MG . 52771 1
628 . 1 . 1 72 72 ILE HG22 H 1 0.79 0.03 . 1 . . . . . 72 ILE MG . 52771 1
629 . 1 . 1 72 72 ILE HG23 H 1 0.79 0.03 . 1 . . . . . 72 ILE MG . 52771 1
630 . 1 . 1 72 72 ILE CA C 13 62.74 0.20 . 1 . . . . . 72 ILE CA . 52771 1
631 . 1 . 1 72 72 ILE CB C 13 37.41 0.20 . 1 . . . . . 72 ILE CB . 52771 1
632 . 1 . 1 72 72 ILE CG1 C 13 28.10 0.20 . 1 . . . . . 72 ILE CG1 . 52771 1
633 . 1 . 1 72 72 ILE CG2 C 13 17.73 0.20 . 1 . . . . . 72 ILE CG2 . 52771 1
634 . 1 . 1 72 72 ILE N N 15 127.41 0.20 . 1 . . . . . 72 ILE N . 52771 1
635 . 1 . 1 73 73 ASP H H 1 9.12 0.03 . 1 . . . . . 73 ASP H . 52771 1
636 . 1 . 1 73 73 ASP HA H 1 4.99 0.03 . 1 . . . . . 73 ASP HA . 52771 1
637 . 1 . 1 73 73 ASP HB2 H 1 2.16 0.03 . 2 . . . . . 73 ASP HB2 . 52771 1
638 . 1 . 1 73 73 ASP HB3 H 1 2.59 0.03 . 2 . . . . . 73 ASP HB3 . 52771 1
639 . 1 . 1 73 73 ASP CA C 13 55.94 0.20 . 1 . . . . . 73 ASP CA . 52771 1
640 . 1 . 1 73 73 ASP CB C 13 42.72 0.20 . 1 . . . . . 73 ASP CB . 52771 1
641 . 1 . 1 73 73 ASP N N 15 130.08 0.20 . 1 . . . . . 73 ASP N . 52771 1
642 . 1 . 1 74 74 ALA H H 1 8.10 0.03 . 1 . . . . . 74 ALA H . 52771 1
643 . 1 . 1 74 74 ALA HA H 1 4.49 0.03 . 1 . . . . . 74 ALA HA . 52771 1
644 . 1 . 1 74 74 ALA HB1 H 1 1.40 0.03 . 1 . . . . . 74 ALA MB . 52771 1
645 . 1 . 1 74 74 ALA HB2 H 1 1.40 0.03 . 1 . . . . . 74 ALA MB . 52771 1
646 . 1 . 1 74 74 ALA HB3 H 1 1.40 0.03 . 1 . . . . . 74 ALA MB . 52771 1
647 . 1 . 1 74 74 ALA CA C 13 53.25 0.20 . 1 . . . . . 74 ALA CA . 52771 1
648 . 1 . 1 74 74 ALA CB C 13 21.95 0.20 . 1 . . . . . 74 ALA CB . 52771 1
649 . 1 . 1 74 74 ALA N N 15 120.43 0.20 . 1 . . . . . 74 ALA N . 52771 1
650 . 1 . 1 75 75 VAL H H 1 8.84 0.03 . 1 . . . . . 75 VAL H . 52771 1
651 . 1 . 1 75 75 VAL HA H 1 4.71 0.03 . 1 . . . . . 75 VAL HA . 52771 1
652 . 1 . 1 75 75 VAL HB H 1 2.43 0.03 . 1 . . . . . 75 VAL HB . 52771 1
653 . 1 . 1 75 75 VAL HG11 H 1 1.23 0.03 . 2 . . . . . 75 VAL MG1 . 52771 1
654 . 1 . 1 75 75 VAL HG12 H 1 1.23 0.03 . 2 . . . . . 75 VAL MG1 . 52771 1
655 . 1 . 1 75 75 VAL HG13 H 1 1.23 0.03 . 2 . . . . . 75 VAL MG1 . 52771 1
656 . 1 . 1 75 75 VAL HG21 H 1 1.18 0.03 . 2 . . . . . 75 VAL MG2 . 52771 1
657 . 1 . 1 75 75 VAL HG22 H 1 1.18 0.03 . 2 . . . . . 75 VAL MG2 . 52771 1
658 . 1 . 1 75 75 VAL HG23 H 1 1.18 0.03 . 2 . . . . . 75 VAL MG2 . 52771 1
659 . 1 . 1 75 75 VAL CA C 13 62.58 0.20 . 1 . . . . . 75 VAL CA . 52771 1
660 . 1 . 1 75 75 VAL CB C 13 33.67 0.20 . 1 . . . . . 75 VAL CB . 52771 1
661 . 1 . 1 75 75 VAL CG1 C 13 20.80 0.20 . 2 . . . . . 75 VAL CG1 . 52771 1
662 . 1 . 1 75 75 VAL CG2 C 13 20.90 0.20 . 2 . . . . . 75 VAL CG2 . 52771 1
663 . 1 . 1 75 75 VAL N N 15 120.65 0.20 . 1 . . . . . 75 VAL N . 52771 1
664 . 1 . 1 76 76 GLU H H 1 8.76 0.03 . 1 . . . . . 76 GLU H . 52771 1
665 . 1 . 1 76 76 GLU HA H 1 4.94 0.03 . 1 . . . . . 76 GLU HA . 52771 1
666 . 1 . 1 76 76 GLU CA C 13 54.31 0.20 . 1 . . . . . 76 GLU CA . 52771 1
667 . 1 . 1 76 76 GLU N N 15 127.74 0.20 . 1 . . . . . 76 GLU N . 52771 1
668 . 1 . 1 77 77 GLU H H 1 9.45 0.03 . 1 . . . . . 77 GLU H . 52771 1
669 . 1 . 1 77 77 GLU HA H 1 3.77 0.03 . 1 . . . . . 77 GLU HA . 52771 1
670 . 1 . 1 77 77 GLU CA C 13 60.53 0.20 . 1 . . . . . 77 GLU CA . 52771 1
671 . 1 . 1 77 77 GLU N N 15 126.53 0.20 . 1 . . . . . 77 GLU N . 52771 1
672 . 1 . 1 78 78 GLU H H 1 9.22 0.03 . 1 . . . . . 78 GLU H . 52771 1
673 . 1 . 1 78 78 GLU HA H 1 4.10 0.03 . 1 . . . . . 78 GLU HA . 52771 1
674 . 1 . 1 78 78 GLU HB3 H 1 2.14 0.03 . 2 . . . . . 78 GLU HB3 . 52771 1
675 . 1 . 1 78 78 GLU CA C 13 58.89 0.20 . 1 . . . . . 78 GLU CA . 52771 1
676 . 1 . 1 78 78 GLU CB C 13 29.39 0.20 . 1 . . . . . 78 GLU CB . 52771 1
677 . 1 . 1 78 78 GLU N N 15 118.05 0.20 . 1 . . . . . 78 GLU N . 52771 1
678 . 1 . 1 79 79 LYS H H 1 7.00 0.03 . 1 . . . . . 79 LYS H . 52771 1
679 . 1 . 1 79 79 LYS HA H 1 4.38 0.03 . 1 . . . . . 79 LYS HA . 52771 1
680 . 1 . 1 79 79 LYS HB2 H 1 1.51 0.03 . 2 . . . . . 79 LYS HB2 . 52771 1
681 . 1 . 1 79 79 LYS HG2 H 1 1.35 0.03 . 2 . . . . . 79 LYS HG2 . 52771 1
682 . 1 . 1 79 79 LYS HG3 H 1 1.43 0.03 . 2 . . . . . 79 LYS HG3 . 52771 1
683 . 1 . 1 79 79 LYS HD2 H 1 1.59 0.03 . 2 . . . . . 79 LYS HD2 . 52771 1
684 . 1 . 1 79 79 LYS HD3 H 1 1.66 0.03 . 2 . . . . . 79 LYS HD3 . 52771 1
685 . 1 . 1 79 79 LYS CA C 13 55.13 0.20 . 1 . . . . . 79 LYS CA . 52771 1
686 . 1 . 1 79 79 LYS CG C 13 25.32 0.20 . 1 . . . . . 79 LYS CG . 52771 1
687 . 1 . 1 79 79 LYS CD C 13 29.06 0.20 . 1 . . . . . 79 LYS CD . 52771 1
688 . 1 . 1 79 79 LYS N N 15 114.91 0.20 . 1 . . . . . 79 LYS N . 52771 1
689 . 1 . 1 80 80 LEU H H 1 7.59 0.03 . 1 . . . . . 80 LEU H . 52771 1
690 . 1 . 1 80 80 LEU HA H 1 2.37 0.03 . 1 . . . . . 80 LEU HA . 52771 1
691 . 1 . 1 80 80 LEU HB2 H 1 0.98 0.03 . 2 . . . . . 80 LEU HB2 . 52771 1
692 . 1 . 1 80 80 LEU HB3 H 1 2.59 0.03 . 2 . . . . . 80 LEU HB3 . 52771 1
693 . 1 . 1 80 80 LEU HG H 1 0.71 0.03 . 1 . . . . . 80 LEU HG . 52771 1
694 . 1 . 1 80 80 LEU HD11 H 1 0.49 0.03 . 2 . . . . . 80 LEU MD1 . 52771 1
695 . 1 . 1 80 80 LEU HD12 H 1 0.49 0.03 . 2 . . . . . 80 LEU MD1 . 52771 1
696 . 1 . 1 80 80 LEU HD13 H 1 0.49 0.03 . 2 . . . . . 80 LEU MD1 . 52771 1
697 . 1 . 1 80 80 LEU HD21 H 1 0.49 0.03 . 2 . . . . . 80 LEU MD2 . 52771 1
698 . 1 . 1 80 80 LEU HD22 H 1 0.49 0.03 . 2 . . . . . 80 LEU MD2 . 52771 1
699 . 1 . 1 80 80 LEU HD23 H 1 0.49 0.03 . 2 . . . . . 80 LEU MD2 . 52771 1
700 . 1 . 1 80 80 LEU CA C 13 55.08 0.20 . 1 . . . . . 80 LEU CA . 52771 1
701 . 1 . 1 80 80 LEU CB C 13 39.52 0.20 . 1 . . . . . 80 LEU CB . 52771 1
702 . 1 . 1 80 80 LEU CG C 13 26.78 0.20 . 1 . . . . . 80 LEU CG . 52771 1
703 . 1 . 1 80 80 LEU CD1 C 13 23.40 0.20 . 2 . . . . . 80 LEU CD1 . 52771 1
704 . 1 . 1 80 80 LEU CD2 C 13 23.40 0.20 . 2 . . . . . 80 LEU CD2 . 52771 1
705 . 1 . 1 80 80 LEU N N 15 119.06 0.20 . 1 . . . . . 80 LEU N . 52771 1
706 . 1 . 1 81 81 THR H H 1 7.49 0.03 . 1 . . . . . 81 THR H . 52771 1
707 . 1 . 1 81 81 THR HA H 1 5.65 0.03 . 1 . . . . . 81 THR HA . 52771 1
708 . 1 . 1 81 81 THR HB H 1 4.00 0.03 . 1 . . . . . 81 THR HB . 52771 1
709 . 1 . 1 81 81 THR HG21 H 1 1.18 0.03 . 1 . . . . . 81 THR MG . 52771 1
710 . 1 . 1 81 81 THR HG22 H 1 1.18 0.03 . 1 . . . . . 81 THR MG . 52771 1
711 . 1 . 1 81 81 THR HG23 H 1 1.18 0.03 . 1 . . . . . 81 THR MG . 52771 1
712 . 1 . 1 81 81 THR CA C 13 60.86 0.20 . 1 . . . . . 81 THR CA . 52771 1
713 . 1 . 1 81 81 THR CB C 13 72.18 0.20 . 1 . . . . . 81 THR CB . 52771 1
714 . 1 . 1 81 81 THR CG2 C 13 20.90 0.20 . 1 . . . . . 81 THR CG2 . 52771 1
715 . 1 . 1 81 81 THR N N 15 108.83 0.20 . 1 . . . . . 81 THR N . 52771 1
716 . 1 . 1 82 82 TYR H H 1 9.34 0.03 . 1 . . . . . 82 TYR H . 52771 1
717 . 1 . 1 82 82 TYR HA H 1 5.39 0.03 . 1 . . . . . 82 TYR HA . 52771 1
718 . 1 . 1 82 82 TYR CA C 13 56.59 0.20 . 1 . . . . . 82 TYR CA . 52771 1
719 . 1 . 1 82 82 TYR N N 15 127.43 0.20 . 1 . . . . . 82 TYR N . 52771 1
720 . 1 . 1 83 83 SER H H 1 8.94 0.03 . 1 . . . . . 83 SER H . 52771 1
721 . 1 . 1 83 83 SER HA H 1 5.69 0.03 . 1 . . . . . 83 SER HA . 52771 1
722 . 1 . 1 83 83 SER HB2 H 1 3.81 0.03 . 2 . . . . . 83 SER HB2 . 52771 1
723 . 1 . 1 83 83 SER HB3 H 1 4.09 0.03 . 2 . . . . . 83 SER HB3 . 52771 1
724 . 1 . 1 83 83 SER CA C 13 56.55 0.20 . 1 . . . . . 83 SER CA . 52771 1
725 . 1 . 1 83 83 SER CB C 13 65.53 0.20 . 1 . . . . . 83 SER CB . 52771 1
726 . 1 . 1 83 83 SER N N 15 122.15 0.20 . 1 . . . . . 83 SER N . 52771 1
727 . 1 . 1 84 84 TYR H H 1 8.74 0.03 . 1 . . . . . 84 TYR H . 52771 1
728 . 1 . 1 84 84 TYR HA H 1 5.31 0.03 . 1 . . . . . 84 TYR HA . 52771 1
729 . 1 . 1 84 84 TYR CA C 13 56.60 0.20 . 1 . . . . . 84 TYR CA . 52771 1
730 . 1 . 1 84 84 TYR N N 15 122.99 0.20 . 1 . . . . . 84 TYR N . 52771 1
731 . 1 . 1 85 85 THR H H 1 9.45 0.03 . 1 . . . . . 85 THR H . 52771 1
732 . 1 . 1 85 85 THR HA H 1 4.99 0.03 . 1 . . . . . 85 THR HA . 52771 1
733 . 1 . 1 85 85 THR HB H 1 3.83 0.03 . 1 . . . . . 85 THR HB . 52771 1
734 . 1 . 1 85 85 THR HG21 H 1 1.04 0.03 . 1 . . . . . 85 THR MG . 52771 1
735 . 1 . 1 85 85 THR HG22 H 1 1.04 0.03 . 1 . . . . . 85 THR MG . 52771 1
736 . 1 . 1 85 85 THR HG23 H 1 1.04 0.03 . 1 . . . . . 85 THR MG . 52771 1
737 . 1 . 1 85 85 THR CA C 13 61.94 0.20 . 1 . . . . . 85 THR CA . 52771 1
738 . 1 . 1 85 85 THR CB C 13 72.54 0.20 . 1 . . . . . 85 THR CB . 52771 1
739 . 1 . 1 85 85 THR CG2 C 13 21.64 0.20 . 1 . . . . . 85 THR CG2 . 52771 1
740 . 1 . 1 85 85 THR N N 15 116.71 0.20 . 1 . . . . . 85 THR N . 52771 1
741 . 1 . 1 86 86 LEU H H 1 9.38 0.03 . 1 . . . . . 86 LEU H . 52771 1
742 . 1 . 1 86 86 LEU HA H 1 4.22 0.03 . 1 . . . . . 86 LEU HA . 52771 1
743 . 1 . 1 86 86 LEU CA C 13 55.94 0.20 . 1 . . . . . 86 LEU CA . 52771 1
744 . 1 . 1 86 86 LEU N N 15 129.87 0.20 . 1 . . . . . 86 LEU N . 52771 1
745 . 1 . 1 87 87 ILE H H 1 8.29 0.03 . 1 . . . . . 87 ILE H . 52771 1
746 . 1 . 1 87 87 ILE HA H 1 4.75 0.03 . 1 . . . . . 87 ILE HA . 52771 1
747 . 1 . 1 87 87 ILE HB H 1 2.11 0.03 . 1 . . . . . 87 ILE HB . 52771 1
748 . 1 . 1 87 87 ILE HG12 H 1 1.03 0.03 . 2 . . . . . 87 ILE HG12 . 52771 1
749 . 1 . 1 87 87 ILE HG13 H 1 1.37 0.03 . 2 . . . . . 87 ILE HG13 . 52771 1
750 . 1 . 1 87 87 ILE HG21 H 1 0.96 0.03 . 1 . . . . . 87 ILE MG . 52771 1
751 . 1 . 1 87 87 ILE HG22 H 1 0.96 0.03 . 1 . . . . . 87 ILE MG . 52771 1
752 . 1 . 1 87 87 ILE HG23 H 1 0.96 0.03 . 1 . . . . . 87 ILE MG . 52771 1
753 . 1 . 1 87 87 ILE HD11 H 1 0.91 0.03 . 1 . . . . . 87 ILE MD . 52771 1
754 . 1 . 1 87 87 ILE HD12 H 1 0.91 0.03 . 1 . . . . . 87 ILE MD . 52771 1
755 . 1 . 1 87 87 ILE HD13 H 1 0.91 0.03 . 1 . . . . . 87 ILE MD . 52771 1
756 . 1 . 1 87 87 ILE CA C 13 61.25 0.20 . 1 . . . . . 87 ILE CA . 52771 1
757 . 1 . 1 87 87 ILE CB C 13 39.79 0.20 . 1 . . . . . 87 ILE CB . 52771 1
758 . 1 . 1 87 87 ILE CG1 C 13 26.62 0.20 . 1 . . . . . 87 ILE CG1 . 52771 1
759 . 1 . 1 87 87 ILE CG2 C 13 18.67 0.20 . 1 . . . . . 87 ILE CG2 . 52771 1
760 . 1 . 1 87 87 ILE CD1 C 13 13.90 0.20 . 1 . . . . . 87 ILE CD1 . 52771 1
761 . 1 . 1 87 87 ILE N N 15 118.84 0.20 . 1 . . . . . 87 ILE N . 52771 1
762 . 1 . 1 88 88 GLU H H 1 7.68 0.03 . 1 . . . . . 88 GLU H . 52771 1
763 . 1 . 1 88 88 GLU HA H 1 4.50 0.03 . 1 . . . . . 88 GLU HA . 52771 1
764 . 1 . 1 88 88 GLU HB2 H 1 1.92 0.03 . 2 . . . . . 88 GLU HB2 . 52771 1
765 . 1 . 1 88 88 GLU HB3 H 1 2.14 0.03 . 2 . . . . . 88 GLU HB3 . 52771 1
766 . 1 . 1 88 88 GLU HG2 H 1 2.29 0.03 . 2 . . . . . 88 GLU HG2 . 52771 1
767 . 1 . 1 88 88 GLU HG3 H 1 2.39 0.03 . 2 . . . . . 88 GLU HG3 . 52771 1
768 . 1 . 1 88 88 GLU CA C 13 57.18 0.20 . 1 . . . . . 88 GLU CA . 52771 1
769 . 1 . 1 88 88 GLU CB C 13 34.78 0.20 . 1 . . . . . 88 GLU CB . 52771 1
770 . 1 . 1 88 88 GLU CG C 13 37.27 0.20 . 1 . . . . . 88 GLU CG . 52771 1
771 . 1 . 1 88 88 GLU N N 15 120.30 0.20 . 1 . . . . . 88 GLU N . 52771 1
772 . 1 . 1 89 89 GLY H H 1 8.85 0.03 . 1 . . . . . 89 GLY H . 52771 1
773 . 1 . 1 89 89 GLY HA3 H 1 4.90 0.03 . 2 . . . . . 89 GLY HA3 . 52771 1
774 . 1 . 1 89 89 GLY CA C 13 45.98 0.20 . 1 . . . . . 89 GLY CA . 52771 1
775 . 1 . 1 89 89 GLY N N 15 110.98 0.20 . 1 . . . . . 89 GLY N . 52771 1
776 . 1 . 1 92 92 LEU H H 1 8.08 0.03 . 1 . . . . . 92 LEU H . 52771 1
777 . 1 . 1 92 92 LEU N N 15 116.66 0.20 . 1 . . . . . 92 LEU N . 52771 1
778 . 1 . 1 93 93 LEU H H 1 8.29 0.03 . 1 . . . . . 93 LEU H . 52771 1
779 . 1 . 1 93 93 LEU N N 15 117.57 0.20 . 1 . . . . . 93 LEU N . 52771 1
780 . 1 . 1 94 94 ASP HA H 1 3.62 0.03 . 1 . . . . . 94 ASP HA . 52771 1
781 . 1 . 1 94 94 ASP HB2 H 1 2.78 0.03 . 2 . . . . . 94 ASP HB2 . 52771 1
782 . 1 . 1 94 94 ASP HB3 H 1 2.78 0.03 . 2 . . . . . 94 ASP HB3 . 52771 1
783 . 1 . 1 94 94 ASP CA C 13 57.69 0.20 . 1 . . . . . 94 ASP CA . 52771 1
784 . 1 . 1 94 94 ASP CB C 13 40.80 0.20 . 1 . . . . . 94 ASP CB . 52771 1
785 . 1 . 1 95 95 LYS H H 1 7.95 0.03 . 1 . . . . . 95 LYS H . 52771 1
786 . 1 . 1 95 95 LYS HA H 1 4.28 0.03 . 1 . . . . . 95 LYS HA . 52771 1
787 . 1 . 1 95 95 LYS HG3 H 1 1.12 0.03 . 2 . . . . . 95 LYS HG3 . 52771 1
788 . 1 . 1 95 95 LYS CA C 13 57.21 0.20 . 1 . . . . . 95 LYS CA . 52771 1
789 . 1 . 1 95 95 LYS CG C 13 24.83 0.20 . 1 . . . . . 95 LYS CG . 52771 1
790 . 1 . 1 95 95 LYS N N 15 116.91 0.20 . 1 . . . . . 95 LYS N . 52771 1
791 . 1 . 1 96 96 PHE H H 1 7.98 0.03 . 1 . . . . . 96 PHE H . 52771 1
792 . 1 . 1 96 96 PHE HA H 1 5.20 0.03 . 1 . . . . . 96 PHE HA . 52771 1
793 . 1 . 1 96 96 PHE HB3 H 1 3.22 0.03 . 2 . . . . . 96 PHE HB3 . 52771 1
794 . 1 . 1 96 96 PHE CA C 13 56.62 0.20 . 1 . . . . . 96 PHE CA . 52771 1
795 . 1 . 1 96 96 PHE CB C 13 40.95 0.20 . 1 . . . . . 96 PHE CB . 52771 1
796 . 1 . 1 96 96 PHE N N 15 115.72 0.20 . 1 . . . . . 96 PHE N . 52771 1
797 . 1 . 1 97 97 GLU H H 1 9.37 0.03 . 1 . . . . . 97 GLU H . 52771 1
798 . 1 . 1 97 97 GLU HA H 1 4.25 0.03 . 1 . . . . . 97 GLU HA . 52771 1
799 . 1 . 1 97 97 GLU HG2 H 1 2.16 0.03 . 2 . . . . . 97 GLU HG2 . 52771 1
800 . 1 . 1 97 97 GLU HG3 H 1 2.15 0.03 . 2 . . . . . 97 GLU HG3 . 52771 1
801 . 1 . 1 97 97 GLU CA C 13 58.11 0.20 . 1 . . . . . 97 GLU CA . 52771 1
802 . 1 . 1 97 97 GLU CG C 13 36.33 0.20 . 1 . . . . . 97 GLU CG . 52771 1
803 . 1 . 1 97 97 GLU N N 15 122.35 0.20 . 1 . . . . . 97 GLU N . 52771 1
804 . 1 . 1 98 98 SER H H 1 7.61 0.03 . 1 . . . . . 98 SER H . 52771 1
805 . 1 . 1 98 98 SER HA H 1 4.62 0.03 . 1 . . . . . 98 SER HA . 52771 1
806 . 1 . 1 98 98 SER HB2 H 1 3.61 0.03 . 2 . . . . . 98 SER HB2 . 52771 1
807 . 1 . 1 98 98 SER HB3 H 1 3.98 0.03 . 2 . . . . . 98 SER HB3 . 52771 1
808 . 1 . 1 98 98 SER CA C 13 58.05 0.20 . 1 . . . . . 98 SER CA . 52771 1
809 . 1 . 1 98 98 SER CB C 13 64.34 0.20 . 1 . . . . . 98 SER CB . 52771 1
810 . 1 . 1 98 98 SER N N 15 105.90 0.20 . 1 . . . . . 98 SER N . 52771 1
811 . 1 . 1 99 99 ILE H H 1 7.33 0.03 . 1 . . . . . 99 ILE H . 52771 1
812 . 1 . 1 99 99 ILE HA H 1 4.49 0.03 . 1 . . . . . 99 ILE HA . 52771 1
813 . 1 . 1 99 99 ILE HB H 1 1.33 0.03 . 1 . . . . . 99 ILE HB . 52771 1
814 . 1 . 1 99 99 ILE HG13 H 1 0.42 0.03 . 2 . . . . . 99 ILE HG13 . 52771 1
815 . 1 . 1 99 99 ILE HG21 H 1 -0.31 0.03 . 1 . . . . . 99 ILE MG . 52771 1
816 . 1 . 1 99 99 ILE HG22 H 1 -0.31 0.03 . 1 . . . . . 99 ILE MG . 52771 1
817 . 1 . 1 99 99 ILE HG23 H 1 -0.31 0.03 . 1 . . . . . 99 ILE MG . 52771 1
818 . 1 . 1 99 99 ILE HD11 H 1 0.71 0.03 . 1 . . . . . 99 ILE MD . 52771 1
819 . 1 . 1 99 99 ILE HD12 H 1 0.71 0.03 . 1 . . . . . 99 ILE MD . 52771 1
820 . 1 . 1 99 99 ILE HD13 H 1 0.71 0.03 . 1 . . . . . 99 ILE MD . 52771 1
821 . 1 . 1 99 99 ILE CA C 13 61.18 0.20 . 1 . . . . . 99 ILE CA . 52771 1
822 . 1 . 1 99 99 ILE CB C 13 42.18 0.20 . 1 . . . . . 99 ILE CB . 52771 1
823 . 1 . 1 99 99 ILE CG1 C 13 27.24 0.20 . 1 . . . . . 99 ILE CG1 . 52771 1
824 . 1 . 1 99 99 ILE CG2 C 13 15.94 0.20 . 1 . . . . . 99 ILE CG2 . 52771 1
825 . 1 . 1 99 99 ILE CD1 C 13 14.82 0.20 . 1 . . . . . 99 ILE CD1 . 52771 1
826 . 1 . 1 99 99 ILE N N 15 119.94 0.20 . 1 . . . . . 99 ILE N . 52771 1
827 . 1 . 1 100 100 SER H H 1 8.72 0.03 . 1 . . . . . 100 SER H . 52771 1
828 . 1 . 1 100 100 SER HA H 1 4.98 0.03 . 1 . . . . . 100 SER HA . 52771 1
829 . 1 . 1 100 100 SER HB2 H 1 3.52 0.03 . 2 . . . . . 100 SER HB2 . 52771 1
830 . 1 . 1 100 100 SER HB3 H 1 3.86 0.03 . 2 . . . . . 100 SER HB3 . 52771 1
831 . 1 . 1 100 100 SER CA C 13 57.34 0.20 . 1 . . . . . 100 SER CA . 52771 1
832 . 1 . 1 100 100 SER CB C 13 66.01 0.20 . 1 . . . . . 100 SER CB . 52771 1
833 . 1 . 1 100 100 SER N N 15 122.20 0.20 . 1 . . . . . 100 SER N . 52771 1
834 . 1 . 1 101 101 TYR H H 1 9.07 0.03 . 1 . . . . . 101 TYR H . 52771 1
835 . 1 . 1 101 101 TYR HA H 1 5.20 0.03 . 1 . . . . . 101 TYR HA . 52771 1
836 . 1 . 1 101 101 TYR HB2 H 1 2.55 0.03 . 2 . . . . . 101 TYR HB2 . 52771 1
837 . 1 . 1 101 101 TYR HB3 H 1 2.55 0.03 . 2 . . . . . 101 TYR HB3 . 52771 1
838 . 1 . 1 101 101 TYR CA C 13 56.62 0.20 . 1 . . . . . 101 TYR CA . 52771 1
839 . 1 . 1 101 101 TYR CB C 13 41.56 0.20 . 1 . . . . . 101 TYR CB . 52771 1
840 . 1 . 1 101 101 TYR N N 15 120.75 0.20 . 1 . . . . . 101 TYR N . 52771 1
841 . 1 . 1 102 102 GLU H H 1 9.05 0.03 . 1 . . . . . 102 GLU H . 52771 1
842 . 1 . 1 102 102 GLU HG3 H 1 2.00 0.03 . 2 . . . . . 102 GLU HG3 . 52771 1
843 . 1 . 1 102 102 GLU CG C 13 36.55 0.20 . 1 . . . . . 102 GLU CG . 52771 1
844 . 1 . 1 102 102 GLU N N 15 123.48 0.20 . 1 . . . . . 102 GLU N . 52771 1
845 . 1 . 1 103 103 ILE H H 1 9.67 0.03 . 1 . . . . . 103 ILE H . 52771 1
846 . 1 . 1 103 103 ILE HA H 1 5.08 0.03 . 1 . . . . . 103 ILE HA . 52771 1
847 . 1 . 1 103 103 ILE HB H 1 2.18 0.03 . 1 . . . . . 103 ILE HB . 52771 1
848 . 1 . 1 103 103 ILE HG12 H 1 1.65 0.03 . 2 . . . . . 103 ILE HG12 . 52771 1
849 . 1 . 1 103 103 ILE HG13 H 1 1.26 0.03 . 2 . . . . . 103 ILE HG13 . 52771 1
850 . 1 . 1 103 103 ILE HG21 H 1 0.81 0.03 . 1 . . . . . 103 ILE MG . 52771 1
851 . 1 . 1 103 103 ILE HG22 H 1 0.81 0.03 . 1 . . . . . 103 ILE MG . 52771 1
852 . 1 . 1 103 103 ILE HG23 H 1 0.81 0.03 . 1 . . . . . 103 ILE MG . 52771 1
853 . 1 . 1 103 103 ILE HD11 H 1 1.05 0.03 . 1 . . . . . 103 ILE MD . 52771 1
854 . 1 . 1 103 103 ILE HD12 H 1 1.05 0.03 . 1 . . . . . 103 ILE MD . 52771 1
855 . 1 . 1 103 103 ILE HD13 H 1 1.05 0.03 . 1 . . . . . 103 ILE MD . 52771 1
856 . 1 . 1 103 103 ILE CA C 13 59.91 0.20 . 1 . . . . . 103 ILE CA . 52771 1
857 . 1 . 1 103 103 ILE CB C 13 40.36 0.20 . 1 . . . . . 103 ILE CB . 52771 1
858 . 1 . 1 103 103 ILE CG1 C 13 28.37 0.20 . 1 . . . . . 103 ILE CG1 . 52771 1
859 . 1 . 1 103 103 ILE CG2 C 13 18.92 0.20 . 1 . . . . . 103 ILE CG2 . 52771 1
860 . 1 . 1 103 103 ILE CD1 C 13 14.52 0.20 . 1 . . . . . 103 ILE CD1 . 52771 1
861 . 1 . 1 103 103 ILE N N 15 128.88 0.20 . 1 . . . . . 103 ILE N . 52771 1
862 . 1 . 1 104 104 LYS H H 1 8.57 0.03 . 1 . . . . . 104 LYS H . 52771 1
863 . 1 . 1 104 104 LYS HA H 1 5.37 0.03 . 1 . . . . . 104 LYS HA . 52771 1
864 . 1 . 1 104 104 LYS HB2 H 1 1.79 0.03 . 2 . . . . . 104 LYS HB2 . 52771 1
865 . 1 . 1 104 104 LYS HB3 H 1 1.72 0.03 . 2 . . . . . 104 LYS HB3 . 52771 1
866 . 1 . 1 104 104 LYS HG2 H 1 1.33 0.03 . 2 . . . . . 104 LYS HG2 . 52771 1
867 . 1 . 1 104 104 LYS HG3 H 1 1.42 0.03 . 2 . . . . . 104 LYS HG3 . 52771 1
868 . 1 . 1 104 104 LYS HD2 H 1 1.50 0.03 . 2 . . . . . 104 LYS HD2 . 52771 1
869 . 1 . 1 104 104 LYS HE2 H 1 2.86 0.03 . 2 . . . . . 104 LYS HE2 . 52771 1
870 . 1 . 1 104 104 LYS HE3 H 1 2.86 0.03 . 2 . . . . . 104 LYS HE3 . 52771 1
871 . 1 . 1 104 104 LYS CA C 13 54.79 0.20 . 1 . . . . . 104 LYS CA . 52771 1
872 . 1 . 1 104 104 LYS CB C 13 36.61 0.20 . 1 . . . . . 104 LYS CB . 52771 1
873 . 1 . 1 104 104 LYS CG C 13 24.77 0.20 . 1 . . . . . 104 LYS CG . 52771 1
874 . 1 . 1 104 104 LYS CE C 13 42.04 0.20 . 1 . . . . . 104 LYS CE . 52771 1
875 . 1 . 1 104 104 LYS N N 15 125.98 0.20 . 1 . . . . . 104 LYS N . 52771 1
876 . 1 . 1 105 105 PHE H H 1 8.31 0.03 . 1 . . . . . 105 PHE H . 52771 1
877 . 1 . 1 105 105 PHE HA H 1 5.53 0.03 . 1 . . . . . 105 PHE HA . 52771 1
878 . 1 . 1 105 105 PHE HB3 H 1 3.19 0.03 . 2 . . . . . 105 PHE HB3 . 52771 1
879 . 1 . 1 105 105 PHE CA C 13 55.40 0.20 . 1 . . . . . 105 PHE CA . 52771 1
880 . 1 . 1 105 105 PHE CB C 13 42.23 0.20 . 1 . . . . . 105 PHE CB . 52771 1
881 . 1 . 1 105 105 PHE N N 15 120.94 0.20 . 1 . . . . . 105 PHE N . 52771 1
882 . 1 . 1 106 106 GLU H H 1 8.90 0.03 . 1 . . . . . 106 GLU H . 52771 1
883 . 1 . 1 106 106 GLU HA H 1 4.71 0.03 . 1 . . . . . 106 GLU HA . 52771 1
884 . 1 . 1 106 106 GLU HB2 H 1 1.93 0.03 . 2 . . . . . 106 GLU HB2 . 52771 1
885 . 1 . 1 106 106 GLU HB3 H 1 2.09 0.03 . 2 . . . . . 106 GLU HB3 . 52771 1
886 . 1 . 1 106 106 GLU HG3 H 1 2.11 0.03 . 2 . . . . . 106 GLU HG3 . 52771 1
887 . 1 . 1 106 106 GLU CA C 13 54.28 0.20 . 1 . . . . . 106 GLU CA . 52771 1
888 . 1 . 1 106 106 GLU CB C 13 34.43 0.20 . 1 . . . . . 106 GLU CB . 52771 1
889 . 1 . 1 106 106 GLU CG C 13 36.88 0.20 . 1 . . . . . 106 GLU CG . 52771 1
890 . 1 . 1 106 106 GLU N N 15 119.18 0.20 . 1 . . . . . 106 GLU N . 52771 1
891 . 1 . 1 107 107 SER H H 1 9.12 0.03 . 1 . . . . . 107 SER H . 52771 1
892 . 1 . 1 107 107 SER HA H 1 4.80 0.03 . 1 . . . . . 107 SER HA . 52771 1
893 . 1 . 1 107 107 SER HB2 H 1 3.84 0.03 . 2 . . . . . 107 SER HB2 . 52771 1
894 . 1 . 1 107 107 SER HB3 H 1 3.98 0.03 . 2 . . . . . 107 SER HB3 . 52771 1
895 . 1 . 1 107 107 SER CA C 13 59.93 0.20 . 1 . . . . . 107 SER CA . 52771 1
896 . 1 . 1 107 107 SER CB C 13 63.68 0.20 . 1 . . . . . 107 SER CB . 52771 1
897 . 1 . 1 107 107 SER N N 15 119.72 0.20 . 1 . . . . . 107 SER N . 52771 1
898 . 1 . 1 108 108 SER H H 1 8.18 0.03 . 1 . . . . . 108 SER H . 52771 1
899 . 1 . 1 108 108 SER HA H 1 4.93 0.03 . 1 . . . . . 108 SER HA . 52771 1
900 . 1 . 1 108 108 SER HB2 H 1 3.59 0.03 . 2 . . . . . 108 SER HB2 . 52771 1
901 . 1 . 1 108 108 SER HB3 H 1 3.94 0.03 . 2 . . . . . 108 SER HB3 . 52771 1
902 . 1 . 1 108 108 SER CA C 13 55.53 0.20 . 1 . . . . . 108 SER CA . 52771 1
903 . 1 . 1 108 108 SER CB C 13 63.96 0.20 . 1 . . . . . 108 SER CB . 52771 1
904 . 1 . 1 108 108 SER N N 15 121.01 0.20 . 1 . . . . . 108 SER N . 52771 1
905 . 1 . 1 109 109 PRO HA H 1 4.37 0.03 . 1 . . . . . 109 PRO HA . 52771 1
906 . 1 . 1 109 109 PRO HB2 H 1 2.40 0.03 . 2 . . . . . 109 PRO HB2 . 52771 1
907 . 1 . 1 109 109 PRO HB3 H 1 1.97 0.03 . 2 . . . . . 109 PRO HB3 . 52771 1
908 . 1 . 1 109 109 PRO HD2 H 1 3.85 0.03 . 2 . . . . . 109 PRO HD2 . 52771 1
909 . 1 . 1 109 109 PRO HD3 H 1 3.86 0.03 . 2 . . . . . 109 PRO HD3 . 52771 1
910 . 1 . 1 109 109 PRO CA C 13 65.34 0.20 . 1 . . . . . 109 PRO CA . 52771 1
911 . 1 . 1 109 109 PRO CB C 13 31.87 0.20 . 1 . . . . . 109 PRO CB . 52771 1
912 . 1 . 1 109 109 PRO CD C 13 51.21 0.20 . 1 . . . . . 109 PRO CD . 52771 1
913 . 1 . 1 110 110 ASP H H 1 7.73 0.03 . 1 . . . . . 110 ASP H . 52771 1
914 . 1 . 1 110 110 ASP N N 15 113.95 0.20 . 1 . . . . . 110 ASP N . 52771 1
915 . 1 . 1 111 111 GLY H H 1 7.99 0.03 . 1 . . . . . 111 GLY H . 52771 1
916 . 1 . 1 111 111 GLY HA2 H 1 3.75 0.03 . 2 . . . . . 111 GLY HA2 . 52771 1
917 . 1 . 1 111 111 GLY HA3 H 1 4.42 0.03 . 2 . . . . . 111 GLY HA3 . 52771 1
918 . 1 . 1 111 111 GLY CA C 13 45.24 0.20 . 1 . . . . . 111 GLY CA . 52771 1
919 . 1 . 1 111 111 GLY N N 15 108.18 0.20 . 1 . . . . . 111 GLY N . 52771 1
920 . 1 . 1 112 112 GLY H H 1 7.75 0.03 . 1 . . . . . 112 GLY H . 52771 1
921 . 1 . 1 112 112 GLY HA3 H 1 3.94 0.03 . 2 . . . . . 112 GLY HA3 . 52771 1
922 . 1 . 1 112 112 GLY CA C 13 44.31 0.20 . 1 . . . . . 112 GLY CA . 52771 1
923 . 1 . 1 112 112 GLY N N 15 109.21 0.20 . 1 . . . . . 112 GLY N . 52771 1
924 . 1 . 1 113 113 ALA H H 1 9.00 0.03 . 1 . . . . . 113 ALA H . 52771 1
925 . 1 . 1 113 113 ALA HA H 1 5.44 0.03 . 1 . . . . . 113 ALA HA . 52771 1
926 . 1 . 1 113 113 ALA HB1 H 1 1.41 0.03 . 1 . . . . . 113 ALA MB . 52771 1
927 . 1 . 1 113 113 ALA HB2 H 1 1.41 0.03 . 1 . . . . . 113 ALA MB . 52771 1
928 . 1 . 1 113 113 ALA HB3 H 1 1.41 0.03 . 1 . . . . . 113 ALA MB . 52771 1
929 . 1 . 1 113 113 ALA CA C 13 51.00 0.20 . 1 . . . . . 113 ALA CA . 52771 1
930 . 1 . 1 113 113 ALA CB C 13 22.93 0.20 . 1 . . . . . 113 ALA CB . 52771 1
931 . 1 . 1 113 113 ALA N N 15 126.35 0.20 . 1 . . . . . 113 ALA N . 52771 1
932 . 1 . 1 114 114 LYS H H 1 9.25 0.03 . 1 . . . . . 114 LYS H . 52771 1
933 . 1 . 1 114 114 LYS HA H 1 4.67 0.03 . 1 . . . . . 114 LYS HA . 52771 1
934 . 1 . 1 114 114 LYS HB2 H 1 1.58 0.03 . 2 . . . . . 114 LYS HB2 . 52771 1
935 . 1 . 1 114 114 LYS HB3 H 1 1.64 0.03 . 2 . . . . . 114 LYS HB3 . 52771 1
936 . 1 . 1 114 114 LYS HG3 H 1 1.25 0.03 . 2 . . . . . 114 LYS HG3 . 52771 1
937 . 1 . 1 114 114 LYS HD2 H 1 1.51 0.03 . 2 . . . . . 114 LYS HD2 . 52771 1
938 . 1 . 1 114 114 LYS CA C 13 55.67 0.20 . 1 . . . . . 114 LYS CA . 52771 1
939 . 1 . 1 114 114 LYS CB C 13 34.31 0.20 . 1 . . . . . 114 LYS CB . 52771 1
940 . 1 . 1 114 114 LYS CG C 13 24.83 0.20 . 1 . . . . . 114 LYS CG . 52771 1
941 . 1 . 1 114 114 LYS N N 15 122.30 0.20 . 1 . . . . . 114 LYS N . 52771 1
942 . 1 . 1 115 115 CYS H H 1 9.05 0.03 . 1 . . . . . 115 CYS H . 52771 1
943 . 1 . 1 115 115 CYS N N 15 128.56 0.20 . 1 . . . . . 115 CYS N . 52771 1
944 . 1 . 1 116 116 THR H H 1 8.72 0.03 . 1 . . . . . 116 THR H . 52771 1
945 . 1 . 1 116 116 THR HA H 1 4.87 0.03 . 1 . . . . . 116 THR HA . 52771 1
946 . 1 . 1 116 116 THR HB H 1 3.89 0.03 . 1 . . . . . 116 THR HB . 52771 1
947 . 1 . 1 116 116 THR HG21 H 1 1.11 0.03 . 1 . . . . . 116 THR MG . 52771 1
948 . 1 . 1 116 116 THR HG22 H 1 1.11 0.03 . 1 . . . . . 116 THR MG . 52771 1
949 . 1 . 1 116 116 THR HG23 H 1 1.11 0.03 . 1 . . . . . 116 THR MG . 52771 1
950 . 1 . 1 116 116 THR CA C 13 61.83 0.20 . 1 . . . . . 116 THR CA . 52771 1
951 . 1 . 1 116 116 THR CB C 13 70.55 0.20 . 1 . . . . . 116 THR CB . 52771 1
952 . 1 . 1 116 116 THR CG2 C 13 21.21 0.20 . 1 . . . . . 116 THR CG2 . 52771 1
953 . 1 . 1 116 116 THR N N 15 120.93 0.20 . 1 . . . . . 116 THR N . 52771 1
954 . 1 . 1 117 117 ASN H H 1 9.06 0.03 . 1 . . . . . 117 ASN H . 52771 1
955 . 1 . 1 117 117 ASN HA H 1 5.38 0.03 . 1 . . . . . 117 ASN HA . 52771 1
956 . 1 . 1 117 117 ASN HB2 H 1 2.97 0.03 . 2 . . . . . 117 ASN HB2 . 52771 1
957 . 1 . 1 117 117 ASN HB3 H 1 2.49 0.03 . 2 . . . . . 117 ASN HB3 . 52771 1
958 . 1 . 1 117 117 ASN CA C 13 51.95 0.20 . 1 . . . . . 117 ASN CA . 52771 1
959 . 1 . 1 117 117 ASN CB C 13 40.85 0.20 . 1 . . . . . 117 ASN CB . 52771 1
960 . 1 . 1 117 117 ASN N N 15 124.21 0.20 . 1 . . . . . 117 ASN N . 52771 1
961 . 1 . 1 118 118 LEU H H 1 9.19 0.03 . 1 . . . . . 118 LEU H . 52771 1
962 . 1 . 1 118 118 LEU HA H 1 5.20 0.03 . 1 . . . . . 118 LEU HA . 52771 1
963 . 1 . 1 118 118 LEU HB2 H 1 1.61 0.03 . 2 . . . . . 118 LEU HB2 . 52771 1
964 . 1 . 1 118 118 LEU HB3 H 1 1.78 0.03 . 2 . . . . . 118 LEU HB3 . 52771 1
965 . 1 . 1 118 118 LEU HG H 1 1.44 0.03 . 1 . . . . . 118 LEU HG . 52771 1
966 . 1 . 1 118 118 LEU HD11 H 1 0.80 0.03 . 2 . . . . . 118 LEU MD1 . 52771 1
967 . 1 . 1 118 118 LEU HD12 H 1 0.80 0.03 . 2 . . . . . 118 LEU MD1 . 52771 1
968 . 1 . 1 118 118 LEU HD13 H 1 0.80 0.03 . 2 . . . . . 118 LEU MD1 . 52771 1
969 . 1 . 1 118 118 LEU HD21 H 1 0.80 0.03 . 2 . . . . . 118 LEU MD2 . 52771 1
970 . 1 . 1 118 118 LEU HD22 H 1 0.80 0.03 . 2 . . . . . 118 LEU MD2 . 52771 1
971 . 1 . 1 118 118 LEU HD23 H 1 0.80 0.03 . 2 . . . . . 118 LEU MD2 . 52771 1
972 . 1 . 1 118 118 LEU CA C 13 54.18 0.20 . 1 . . . . . 118 LEU CA . 52771 1
973 . 1 . 1 118 118 LEU CB C 13 44.40 0.20 . 1 . . . . . 118 LEU CB . 52771 1
974 . 1 . 1 118 118 LEU CG C 13 27.51 0.20 . 1 . . . . . 118 LEU CG . 52771 1
975 . 1 . 1 118 118 LEU CD1 C 13 25.34 0.20 . 2 . . . . . 118 LEU CD1 . 52771 1
976 . 1 . 1 118 118 LEU CD2 C 13 25.35 0.20 . 2 . . . . . 118 LEU CD2 . 52771 1
977 . 1 . 1 118 118 LEU N N 15 130.99 0.20 . 1 . . . . . 118 LEU N . 52771 1
978 . 1 . 1 119 119 SER H H 1 9.16 0.03 . 1 . . . . . 119 SER H . 52771 1
979 . 1 . 1 119 119 SER N N 15 120.10 0.20 . 1 . . . . . 119 SER N . 52771 1
980 . 1 . 1 120 120 LYS H H 1 8.70 0.03 . 1 . . . . . 120 LYS H . 52771 1
981 . 1 . 1 120 120 LYS HA H 1 4.82 0.03 . 1 . . . . . 120 LYS HA . 52771 1
982 . 1 . 1 120 120 LYS HB2 H 1 1.26 0.03 . 2 . . . . . 120 LYS HB2 . 52771 1
983 . 1 . 1 120 120 LYS HB3 H 1 1.47 0.03 . 2 . . . . . 120 LYS HB3 . 52771 1
984 . 1 . 1 120 120 LYS HD2 H 1 1.41 0.03 . 2 . . . . . 120 LYS HD2 . 52771 1
985 . 1 . 1 120 120 LYS HE2 H 1 2.68 0.03 . 2 . . . . . 120 LYS HE2 . 52771 1
986 . 1 . 1 120 120 LYS HE3 H 1 2.68 0.03 . 2 . . . . . 120 LYS HE3 . 52771 1
987 . 1 . 1 120 120 LYS CA C 13 54.81 0.20 . 1 . . . . . 120 LYS CA . 52771 1
988 . 1 . 1 120 120 LYS CB C 13 34.22 0.20 . 1 . . . . . 120 LYS CB . 52771 1
989 . 1 . 1 120 120 LYS CE C 13 42.01 0.20 . 1 . . . . . 120 LYS CE . 52771 1
990 . 1 . 1 120 120 LYS N N 15 122.62 0.20 . 1 . . . . . 120 LYS N . 52771 1
991 . 1 . 1 121 121 TYR H H 1 9.03 0.03 . 1 . . . . . 121 TYR H . 52771 1
992 . 1 . 1 121 121 TYR HA H 1 4.12 0.03 . 1 . . . . . 121 TYR HA . 52771 1
993 . 1 . 1 121 121 TYR CA C 13 57.72 0.20 . 1 . . . . . 121 TYR CA . 52771 1
994 . 1 . 1 121 121 TYR N N 15 123.03 0.20 . 1 . . . . . 121 TYR N . 52771 1
995 . 1 . 1 122 122 HIS H H 1 7.96 0.03 . 1 . . . . . 122 HIS H . 52771 1
996 . 1 . 1 122 122 HIS N N 15 122.89 0.20 . 1 . . . . . 122 HIS N . 52771 1
997 . 1 . 1 123 123 PRO HA H 1 4.91 0.03 . 1 . . . . . 123 PRO HA . 52771 1
998 . 1 . 1 123 123 PRO HB2 H 1 2.28 0.03 . 2 . . . . . 123 PRO HB2 . 52771 1
999 . 1 . 1 123 123 PRO HB3 H 1 2.26 0.03 . 2 . . . . . 123 PRO HB3 . 52771 1
1000 . 1 . 1 123 123 PRO HG3 H 1 2.10 0.03 . 2 . . . . . 123 PRO HG3 . 52771 1
1001 . 1 . 1 123 123 PRO HD2 H 1 4.06 0.03 . 2 . . . . . 123 PRO HD2 . 52771 1
1002 . 1 . 1 123 123 PRO HD3 H 1 4.21 0.03 . 2 . . . . . 123 PRO HD3 . 52771 1
1003 . 1 . 1 123 123 PRO CA C 13 63.22 0.20 . 1 . . . . . 123 PRO CA . 52771 1
1004 . 1 . 1 123 123 PRO CB C 13 32.10 0.20 . 1 . . . . . 123 PRO CB . 52771 1
1005 . 1 . 1 123 123 PRO CG C 13 27.58 0.20 . 1 . . . . . 123 PRO CG . 52771 1
1006 . 1 . 1 123 123 PRO CD C 13 51.95 0.20 . 1 . . . . . 123 PRO CD . 52771 1
1007 . 1 . 1 124 124 LYS H H 1 8.03 0.03 . 1 . . . . . 124 LYS H . 52771 1
1008 . 1 . 1 124 124 LYS N N 15 122.00 0.20 . 1 . . . . . 124 LYS N . 52771 1
1009 . 1 . 1 125 125 PRO HA H 1 4.34 0.03 . 1 . . . . . 125 PRO HA . 52771 1
1010 . 1 . 1 125 125 PRO HB2 H 1 1.87 0.03 . 2 . . . . . 125 PRO HB2 . 52771 1
1011 . 1 . 1 125 125 PRO HB3 H 1 2.30 0.03 . 2 . . . . . 125 PRO HB3 . 52771 1
1012 . 1 . 1 125 125 PRO HG2 H 1 2.05 0.03 . 2 . . . . . 125 PRO HG2 . 52771 1
1013 . 1 . 1 125 125 PRO HG3 H 1 2.16 0.03 . 2 . . . . . 125 PRO HG3 . 52771 1
1014 . 1 . 1 125 125 PRO HD2 H 1 3.57 0.03 . 2 . . . . . 125 PRO HD2 . 52771 1
1015 . 1 . 1 125 125 PRO HD3 H 1 3.91 0.03 . 2 . . . . . 125 PRO HD3 . 52771 1
1016 . 1 . 1 125 125 PRO CA C 13 64.18 0.20 . 1 . . . . . 125 PRO CA . 52771 1
1017 . 1 . 1 125 125 PRO CB C 13 31.66 0.20 . 1 . . . . . 125 PRO CB . 52771 1
1018 . 1 . 1 125 125 PRO CG C 13 28.11 0.20 . 1 . . . . . 125 PRO CG . 52771 1
1019 . 1 . 1 125 125 PRO CD C 13 50.27 0.20 . 1 . . . . . 125 PRO CD . 52771 1
1020 . 1 . 1 126 126 GLY HA2 H 1 3.70 0.03 . 2 . . . . . 126 GLY HA2 . 52771 1
1021 . 1 . 1 126 126 GLY HA3 H 1 4.12 0.03 . 2 . . . . . 126 GLY HA3 . 52771 1
1022 . 1 . 1 126 126 GLY CA C 13 45.80 0.20 . 1 . . . . . 126 GLY CA . 52771 1
1023 . 1 . 1 127 127 VAL H H 1 7.45 0.03 . 1 . . . . . 127 VAL H . 52771 1
1024 . 1 . 1 127 127 VAL HA H 1 4.05 0.03 . 1 . . . . . 127 VAL HA . 52771 1
1025 . 1 . 1 127 127 VAL HB H 1 2.09 0.03 . 1 . . . . . 127 VAL HB . 52771 1
1026 . 1 . 1 127 127 VAL HG11 H 1 0.75 0.03 . 2 . . . . . 127 VAL MG1 . 52771 1
1027 . 1 . 1 127 127 VAL HG12 H 1 0.75 0.03 . 2 . . . . . 127 VAL MG1 . 52771 1
1028 . 1 . 1 127 127 VAL HG13 H 1 0.75 0.03 . 2 . . . . . 127 VAL MG1 . 52771 1
1029 . 1 . 1 127 127 VAL HG21 H 1 0.89 0.03 . 2 . . . . . 127 VAL MG2 . 52771 1
1030 . 1 . 1 127 127 VAL HG22 H 1 0.89 0.03 . 2 . . . . . 127 VAL MG2 . 52771 1
1031 . 1 . 1 127 127 VAL HG23 H 1 0.89 0.03 . 2 . . . . . 127 VAL MG2 . 52771 1
1032 . 1 . 1 127 127 VAL CA C 13 62.45 0.20 . 1 . . . . . 127 VAL CA . 52771 1
1033 . 1 . 1 127 127 VAL CB C 13 32.88 0.20 . 1 . . . . . 127 VAL CB . 52771 1
1034 . 1 . 1 127 127 VAL CG1 C 13 20.74 0.20 . 2 . . . . . 127 VAL CG1 . 52771 1
1035 . 1 . 1 127 127 VAL CG2 C 13 21.33 0.20 . 2 . . . . . 127 VAL CG2 . 52771 1
1036 . 1 . 1 127 127 VAL N N 15 119.41 0.20 . 1 . . . . . 127 VAL N . 52771 1
1037 . 1 . 1 128 128 GLN H H 1 8.46 0.03 . 1 . . . . . 128 GLN H . 52771 1
1038 . 1 . 1 128 128 GLN HA H 1 4.49 0.03 . 1 . . . . . 128 GLN HA . 52771 1
1039 . 1 . 1 128 128 GLN HB2 H 1 1.90 0.03 . 2 . . . . . 128 GLN HB2 . 52771 1
1040 . 1 . 1 128 128 GLN HB3 H 1 2.01 0.03 . 2 . . . . . 128 GLN HB3 . 52771 1
1041 . 1 . 1 128 128 GLN CA C 13 54.32 0.20 . 1 . . . . . 128 GLN CA . 52771 1
1042 . 1 . 1 128 128 GLN CB C 13 29.78 0.20 . 1 . . . . . 128 GLN CB . 52771 1
1043 . 1 . 1 128 128 GLN N N 15 125.03 0.20 . 1 . . . . . 128 GLN N . 52771 1
1044 . 1 . 1 129 129 ILE H H 1 8.61 0.03 . 1 . . . . . 129 ILE H . 52771 1
1045 . 1 . 1 129 129 ILE HA H 1 3.90 0.03 . 1 . . . . . 129 ILE HA . 52771 1
1046 . 1 . 1 129 129 ILE HB H 1 1.66 0.03 . 1 . . . . . 129 ILE HB . 52771 1
1047 . 1 . 1 129 129 ILE HG12 H 1 1.07 0.03 . 2 . . . . . 129 ILE HG12 . 52771 1
1048 . 1 . 1 129 129 ILE HG13 H 1 1.37 0.03 . 2 . . . . . 129 ILE HG13 . 52771 1
1049 . 1 . 1 129 129 ILE HG21 H 1 0.50 0.03 . 1 . . . . . 129 ILE MG . 52771 1
1050 . 1 . 1 129 129 ILE HG22 H 1 0.50 0.03 . 1 . . . . . 129 ILE MG . 52771 1
1051 . 1 . 1 129 129 ILE HG23 H 1 0.50 0.03 . 1 . . . . . 129 ILE MG . 52771 1
1052 . 1 . 1 129 129 ILE HD11 H 1 0.60 0.03 . 1 . . . . . 129 ILE MD . 52771 1
1053 . 1 . 1 129 129 ILE HD12 H 1 0.60 0.03 . 1 . . . . . 129 ILE MD . 52771 1
1054 . 1 . 1 129 129 ILE HD13 H 1 0.60 0.03 . 1 . . . . . 129 ILE MD . 52771 1
1055 . 1 . 1 129 129 ILE CA C 13 61.10 0.20 . 1 . . . . . 129 ILE CA . 52771 1
1056 . 1 . 1 129 129 ILE CB C 13 38.27 0.20 . 1 . . . . . 129 ILE CB . 52771 1
1057 . 1 . 1 129 129 ILE CG1 C 13 27.75 0.20 . 1 . . . . . 129 ILE CG1 . 52771 1
1058 . 1 . 1 129 129 ILE CG2 C 13 17.27 0.20 . 1 . . . . . 129 ILE CG2 . 52771 1
1059 . 1 . 1 129 129 ILE CD1 C 13 12.80 0.20 . 1 . . . . . 129 ILE CD1 . 52771 1
1060 . 1 . 1 129 129 ILE N N 15 124.69 0.20 . 1 . . . . . 129 ILE N . 52771 1
1061 . 1 . 1 130 130 ASN HA H 1 4.92 0.03 . 1 . . . . . 130 ASN HA . 52771 1
1062 . 1 . 1 130 130 ASN HB2 H 1 2.74 0.03 . 2 . . . . . 130 ASN HB2 . 52771 1
1063 . 1 . 1 130 130 ASN HB3 H 1 3.04 0.03 . 2 . . . . . 130 ASN HB3 . 52771 1
1064 . 1 . 1 130 130 ASN CA C 13 51.78 0.20 . 1 . . . . . 130 ASN CA . 52771 1
1065 . 1 . 1 130 130 ASN CB C 13 39.58 0.20 . 1 . . . . . 130 ASN CB . 52771 1
1066 . 1 . 1 131 131 GLU H H 1 9.21 0.03 . 1 . . . . . 131 GLU H . 52771 1
1067 . 1 . 1 131 131 GLU HA H 1 3.76 0.03 . 1 . . . . . 131 GLU HA . 52771 1
1068 . 1 . 1 131 131 GLU HB2 H 1 2.05 0.03 . 2 . . . . . 131 GLU HB2 . 52771 1
1069 . 1 . 1 131 131 GLU HB3 H 1 2.05 0.03 . 2 . . . . . 131 GLU HB3 . 52771 1
1070 . 1 . 1 131 131 GLU CA C 13 60.01 0.20 . 1 . . . . . 131 GLU CA . 52771 1
1071 . 1 . 1 131 131 GLU CB C 13 29.82 0.20 . 1 . . . . . 131 GLU CB . 52771 1
1072 . 1 . 1 131 131 GLU N N 15 125.42 0.20 . 1 . . . . . 131 GLU N . 52771 1
1073 . 1 . 1 132 132 GLU H H 1 8.48 0.03 . 1 . . . . . 132 GLU H . 52771 1
1074 . 1 . 1 132 132 GLU HA H 1 4.02 0.03 . 1 . . . . . 132 GLU HA . 52771 1
1075 . 1 . 1 132 132 GLU CA C 13 59.64 0.20 . 1 . . . . . 132 GLU CA . 52771 1
1076 . 1 . 1 132 132 GLU N N 15 118.79 0.20 . 1 . . . . . 132 GLU N . 52771 1
1077 . 1 . 1 133 133 GLU H H 1 7.75 0.03 . 1 . . . . . 133 GLU H . 52771 1
1078 . 1 . 1 133 133 GLU HA H 1 4.15 0.03 . 1 . . . . . 133 GLU HA . 52771 1
1079 . 1 . 1 133 133 GLU HB2 H 1 2.15 0.03 . 2 . . . . . 133 GLU HB2 . 52771 1
1080 . 1 . 1 133 133 GLU HB3 H 1 2.15 0.03 . 2 . . . . . 133 GLU HB3 . 52771 1
1081 . 1 . 1 133 133 GLU CA C 13 58.75 0.20 . 1 . . . . . 133 GLU CA . 52771 1
1082 . 1 . 1 133 133 GLU CB C 13 29.99 0.20 . 1 . . . . . 133 GLU CB . 52771 1
1083 . 1 . 1 133 133 GLU N N 15 119.83 0.20 . 1 . . . . . 133 GLU N . 52771 1
1084 . 1 . 1 134 134 ILE H H 1 7.32 0.03 . 1 . . . . . 134 ILE H . 52771 1
1085 . 1 . 1 134 134 ILE HB H 1 1.63 0.03 . 1 . . . . . 134 ILE HB . 52771 1
1086 . 1 . 1 134 134 ILE HG12 H 1 0.91 0.03 . 2 . . . . . 134 ILE HG12 . 52771 1
1087 . 1 . 1 134 134 ILE HG13 H 1 1.37 0.03 . 2 . . . . . 134 ILE HG13 . 52771 1
1088 . 1 . 1 134 134 ILE HG21 H 1 0.57 0.03 . 1 . . . . . 134 ILE MG . 52771 1
1089 . 1 . 1 134 134 ILE HG22 H 1 0.57 0.03 . 1 . . . . . 134 ILE MG . 52771 1
1090 . 1 . 1 134 134 ILE HG23 H 1 0.57 0.03 . 1 . . . . . 134 ILE MG . 52771 1
1091 . 1 . 1 134 134 ILE HD11 H 1 0.22 0.03 . 1 . . . . . 134 ILE MD . 52771 1
1092 . 1 . 1 134 134 ILE HD12 H 1 0.22 0.03 . 1 . . . . . 134 ILE MD . 52771 1
1093 . 1 . 1 134 134 ILE HD13 H 1 0.22 0.03 . 1 . . . . . 134 ILE MD . 52771 1
1094 . 1 . 1 134 134 ILE CB C 13 37.17 0.20 . 1 . . . . . 134 ILE CB . 52771 1
1095 . 1 . 1 134 134 ILE CG1 C 13 27.40 0.20 . 1 . . . . . 134 ILE CG1 . 52771 1
1096 . 1 . 1 134 134 ILE CG2 C 13 18.38 0.20 . 1 . . . . . 134 ILE CG2 . 52771 1
1097 . 1 . 1 134 134 ILE CD1 C 13 12.53 0.20 . 1 . . . . . 134 ILE CD1 . 52771 1
1098 . 1 . 1 134 134 ILE N N 15 117.85 0.20 . 1 . . . . . 134 ILE N . 52771 1
1099 . 1 . 1 135 135 LYS H H 1 8.11 0.03 . 1 . . . . . 135 LYS H . 52771 1
1100 . 1 . 1 135 135 LYS HA H 1 3.95 0.03 . 1 . . . . . 135 LYS HA . 52771 1
1101 . 1 . 1 135 135 LYS HB2 H 1 1.89 0.03 . 2 . . . . . 135 LYS HB2 . 52771 1
1102 . 1 . 1 135 135 LYS HB3 H 1 1.92 0.03 . 2 . . . . . 135 LYS HB3 . 52771 1
1103 . 1 . 1 135 135 LYS HG2 H 1 1.47 0.03 . 2 . . . . . 135 LYS HG2 . 52771 1
1104 . 1 . 1 135 135 LYS HG3 H 1 1.62 0.03 . 2 . . . . . 135 LYS HG3 . 52771 1
1105 . 1 . 1 135 135 LYS CA C 13 59.94 0.20 . 1 . . . . . 135 LYS CA . 52771 1
1106 . 1 . 1 135 135 LYS CB C 13 32.42 0.20 . 1 . . . . . 135 LYS CB . 52771 1
1107 . 1 . 1 135 135 LYS CG C 13 25.85 0.20 . 1 . . . . . 135 LYS CG . 52771 1
1108 . 1 . 1 135 135 LYS N N 15 121.76 0.20 . 1 . . . . . 135 LYS N . 52771 1
1109 . 1 . 1 136 136 ALA H H 1 7.93 0.03 . 1 . . . . . 136 ALA H . 52771 1
1110 . 1 . 1 136 136 ALA N N 15 121.11 0.20 . 1 . . . . . 136 ALA N . 52771 1
1111 . 1 . 1 137 137 SER H H 1 7.76 0.03 . 1 . . . . . 137 SER H . 52771 1
1112 . 1 . 1 137 137 SER HA H 1 4.31 0.03 . 1 . . . . . 137 SER HA . 52771 1
1113 . 1 . 1 137 137 SER CA C 13 61.23 0.20 . 1 . . . . . 137 SER CA . 52771 1
1114 . 1 . 1 137 137 SER N N 15 113.75 0.20 . 1 . . . . . 137 SER N . 52771 1
1115 . 1 . 1 138 138 LYS H H 1 8.05 0.03 . 1 . . . . . 138 LYS H . 52771 1
1116 . 1 . 1 138 138 LYS HA H 1 4.21 0.03 . 1 . . . . . 138 LYS HA . 52771 1
1117 . 1 . 1 138 138 LYS HB2 H 1 2.00 0.03 . 2 . . . . . 138 LYS HB2 . 52771 1
1118 . 1 . 1 138 138 LYS HB3 H 1 2.00 0.03 . 2 . . . . . 138 LYS HB3 . 52771 1
1119 . 1 . 1 138 138 LYS HG2 H 1 1.61 0.03 . 2 . . . . . 138 LYS HG2 . 52771 1
1120 . 1 . 1 138 138 LYS HG3 H 1 1.55 0.03 . 2 . . . . . 138 LYS HG3 . 52771 1
1121 . 1 . 1 138 138 LYS HD2 H 1 1.75 0.03 . 2 . . . . . 138 LYS HD2 . 52771 1
1122 . 1 . 1 138 138 LYS HD3 H 1 1.75 0.03 . 2 . . . . . 138 LYS HD3 . 52771 1
1123 . 1 . 1 138 138 LYS CA C 13 58.94 0.20 . 1 . . . . . 138 LYS CA . 52771 1
1124 . 1 . 1 138 138 LYS CB C 13 32.34 0.20 . 1 . . . . . 138 LYS CB . 52771 1
1125 . 1 . 1 138 138 LYS CG C 13 24.88 0.20 . 1 . . . . . 138 LYS CG . 52771 1
1126 . 1 . 1 138 138 LYS CD C 13 29.32 0.20 . 1 . . . . . 138 LYS CD . 52771 1
1127 . 1 . 1 138 138 LYS N N 15 123.04 0.20 . 1 . . . . . 138 LYS N . 52771 1
1128 . 1 . 1 139 139 GLU H H 1 8.09 0.03 . 1 . . . . . 139 GLU H . 52771 1
1129 . 1 . 1 139 139 GLU HA H 1 4.02 0.03 . 1 . . . . . 139 GLU HA . 52771 1
1130 . 1 . 1 139 139 GLU CA C 13 59.64 0.20 . 1 . . . . . 139 GLU CA . 52771 1
1131 . 1 . 1 139 139 GLU N N 15 119.12 0.20 . 1 . . . . . 139 GLU N . 52771 1
1132 . 1 . 1 140 140 LYS HA H 1 4.15 0.03 . 1 . . . . . 140 LYS HA . 52771 1
1133 . 1 . 1 140 140 LYS HG2 H 1 1.70 0.03 . 2 . . . . . 140 LYS HG2 . 52771 1
1134 . 1 . 1 140 140 LYS HG3 H 1 1.51 0.03 . 2 . . . . . 140 LYS HG3 . 52771 1
1135 . 1 . 1 140 140 LYS HD3 H 1 1.75 0.03 . 2 . . . . . 140 LYS HD3 . 52771 1
1136 . 1 . 1 140 140 LYS HE2 H 1 2.95 0.03 . 2 . . . . . 140 LYS HE2 . 52771 1
1137 . 1 . 1 140 140 LYS HE3 H 1 2.95 0.03 . 2 . . . . . 140 LYS HE3 . 52771 1
1138 . 1 . 1 140 140 LYS CA C 13 59.76 0.20 . 1 . . . . . 140 LYS CA . 52771 1
1139 . 1 . 1 140 140 LYS CG C 13 25.47 0.20 . 1 . . . . . 140 LYS CG . 52771 1
1140 . 1 . 1 140 140 LYS CD C 13 29.32 0.20 . 1 . . . . . 140 LYS CD . 52771 1
1141 . 1 . 1 140 140 LYS CE C 13 42.12 0.20 . 1 . . . . . 140 LYS CE . 52771 1
1142 . 1 . 1 141 141 GLY H H 1 7.82 0.03 . 1 . . . . . 141 GLY H . 52771 1
1143 . 1 . 1 141 141 GLY HA2 H 1 3.82 0.03 . 2 . . . . . 141 GLY HA2 . 52771 1
1144 . 1 . 1 141 141 GLY HA3 H 1 4.01 0.03 . 2 . . . . . 141 GLY HA3 . 52771 1
1145 . 1 . 1 141 141 GLY CA C 13 46.99 0.20 . 1 . . . . . 141 GLY CA . 52771 1
1146 . 1 . 1 141 141 GLY N N 15 105.67 0.20 . 1 . . . . . 141 GLY N . 52771 1
1147 . 1 . 1 143 143 ALA H H 1 7.90 0.03 . 1 . . . . . 143 ALA H . 52771 1
1148 . 1 . 1 143 143 ALA HA H 1 4.05 0.03 . 1 . . . . . 143 ALA HA . 52771 1
1149 . 1 . 1 143 143 ALA HB1 H 1 1.53 0.03 . 1 . . . . . 143 ALA MB . 52771 1
1150 . 1 . 1 143 143 ALA HB2 H 1 1.53 0.03 . 1 . . . . . 143 ALA MB . 52771 1
1151 . 1 . 1 143 143 ALA HB3 H 1 1.53 0.03 . 1 . . . . . 143 ALA MB . 52771 1
1152 . 1 . 1 143 143 ALA CA C 13 55.28 0.20 . 1 . . . . . 143 ALA CA . 52771 1
1153 . 1 . 1 143 143 ALA CB C 13 18.13 0.20 . 1 . . . . . 143 ALA CB . 52771 1
1154 . 1 . 1 143 143 ALA N N 15 121.97 0.20 . 1 . . . . . 143 ALA N . 52771 1
1155 . 1 . 1 144 144 VAL H H 1 7.44 0.03 . 1 . . . . . 144 VAL H . 52771 1
1156 . 1 . 1 144 144 VAL HA H 1 3.57 0.03 . 1 . . . . . 144 VAL HA . 52771 1
1157 . 1 . 1 144 144 VAL HB H 1 2.40 0.03 . 1 . . . . . 144 VAL HB . 52771 1
1158 . 1 . 1 144 144 VAL HG11 H 1 0.87 0.03 . 2 . . . . . 144 VAL MG1 . 52771 1
1159 . 1 . 1 144 144 VAL HG12 H 1 0.87 0.03 . 2 . . . . . 144 VAL MG1 . 52771 1
1160 . 1 . 1 144 144 VAL HG13 H 1 0.87 0.03 . 2 . . . . . 144 VAL MG1 . 52771 1
1161 . 1 . 1 144 144 VAL HG21 H 1 1.02 0.03 . 2 . . . . . 144 VAL MG2 . 52771 1
1162 . 1 . 1 144 144 VAL HG22 H 1 1.02 0.03 . 2 . . . . . 144 VAL MG2 . 52771 1
1163 . 1 . 1 144 144 VAL HG23 H 1 1.02 0.03 . 2 . . . . . 144 VAL MG2 . 52771 1
1164 . 1 . 1 144 144 VAL CA C 13 66.44 0.20 . 1 . . . . . 144 VAL CA . 52771 1
1165 . 1 . 1 144 144 VAL CB C 13 31.21 0.20 . 1 . . . . . 144 VAL CB . 52771 1
1166 . 1 . 1 144 144 VAL CG1 C 13 22.58 0.20 . 2 . . . . . 144 VAL CG1 . 52771 1
1167 . 1 . 1 144 144 VAL CG2 C 13 22.51 0.20 . 2 . . . . . 144 VAL CG2 . 52771 1
1168 . 1 . 1 144 144 VAL N N 15 118.20 0.20 . 1 . . . . . 144 VAL N . 52771 1
1169 . 1 . 1 146 146 ARG HA H 1 4.15 0.03 . 1 . . . . . 146 ARG HA . 52771 1
1170 . 1 . 1 146 146 ARG HD2 H 1 2.95 0.03 . 2 . . . . . 146 ARG HD2 . 52771 1
1171 . 1 . 1 146 146 ARG HD3 H 1 2.95 0.03 . 2 . . . . . 146 ARG HD3 . 52771 1
1172 . 1 . 1 146 146 ARG CA C 13 59.76 0.20 . 1 . . . . . 146 ARG CA . 52771 1
1173 . 1 . 1 146 146 ARG CD C 13 42.12 0.20 . 1 . . . . . 146 ARG CD . 52771 1
1174 . 1 . 1 147 147 ALA H H 1 7.64 0.03 . 1 . . . . . 147 ALA H . 52771 1
1175 . 1 . 1 147 147 ALA N N 15 121.92 0.20 . 1 . . . . . 147 ALA N . 52771 1
1176 . 1 . 1 148 148 VAL H H 1 7.79 0.03 . 1 . . . . . 148 VAL H . 52771 1
1177 . 1 . 1 148 148 VAL HA H 1 3.47 0.03 . 1 . . . . . 148 VAL HA . 52771 1
1178 . 1 . 1 148 148 VAL HB H 1 2.00 0.03 . 1 . . . . . 148 VAL HB . 52771 1
1179 . 1 . 1 148 148 VAL HG11 H 1 0.72 0.03 . 2 . . . . . 148 VAL MG1 . 52771 1
1180 . 1 . 1 148 148 VAL HG12 H 1 0.72 0.03 . 2 . . . . . 148 VAL MG1 . 52771 1
1181 . 1 . 1 148 148 VAL HG13 H 1 0.72 0.03 . 2 . . . . . 148 VAL MG1 . 52771 1
1182 . 1 . 1 148 148 VAL HG21 H 1 0.82 0.03 . 2 . . . . . 148 VAL MG2 . 52771 1
1183 . 1 . 1 148 148 VAL HG22 H 1 0.82 0.03 . 2 . . . . . 148 VAL MG2 . 52771 1
1184 . 1 . 1 148 148 VAL HG23 H 1 0.82 0.03 . 2 . . . . . 148 VAL MG2 . 52771 1
1185 . 1 . 1 148 148 VAL CA C 13 66.82 0.20 . 1 . . . . . 148 VAL CA . 52771 1
1186 . 1 . 1 148 148 VAL CB C 13 31.27 0.20 . 1 . . . . . 148 VAL CB . 52771 1
1187 . 1 . 1 148 148 VAL CG1 C 13 21.86 0.20 . 2 . . . . . 148 VAL CG1 . 52771 1
1188 . 1 . 1 148 148 VAL CG2 C 13 23.80 0.20 . 2 . . . . . 148 VAL CG2 . 52771 1
1189 . 1 . 1 148 148 VAL N N 15 120.59 0.20 . 1 . . . . . 148 VAL N . 52771 1
1190 . 1 . 1 149 149 GLU H H 1 8.77 0.03 . 1 . . . . . 149 GLU H . 52771 1
1191 . 1 . 1 149 149 GLU HA H 1 3.52 0.03 . 1 . . . . . 149 GLU HA . 52771 1
1192 . 1 . 1 149 149 GLU CA C 13 60.58 0.20 . 1 . . . . . 149 GLU CA . 52771 1
1193 . 1 . 1 149 149 GLU N N 15 120.97 0.20 . 1 . . . . . 149 GLU N . 52771 1
1194 . 1 . 1 150 150 ALA H H 1 7.99 0.03 . 1 . . . . . 150 ALA H . 52771 1
1195 . 1 . 1 150 150 ALA N N 15 118.14 0.20 . 1 . . . . . 150 ALA N . 52771 1
1196 . 1 . 1 151 151 PHE H H 1 9.34 0.03 . 1 . . . . . 151 PHE H . 52771 1
1197 . 1 . 1 151 151 PHE HB2 H 1 3.23 0.03 . 2 . . . . . 151 PHE HB2 . 52771 1
1198 . 1 . 1 151 151 PHE HB3 H 1 3.36 0.03 . 2 . . . . . 151 PHE HB3 . 52771 1
1199 . 1 . 1 151 151 PHE CB C 13 39.91 0.20 . 1 . . . . . 151 PHE CB . 52771 1
1200 . 1 . 1 151 151 PHE N N 15 127.43 0.20 . 1 . . . . . 151 PHE N . 52771 1
1201 . 1 . 1 152 152 LEU H H 1 8.61 0.03 . 1 . . . . . 152 LEU H . 52771 1
1202 . 1 . 1 152 152 LEU HA H 1 3.85 0.03 . 1 . . . . . 152 LEU HA . 52771 1
1203 . 1 . 1 152 152 LEU HB2 H 1 1.43 0.03 . 2 . . . . . 152 LEU HB2 . 52771 1
1204 . 1 . 1 152 152 LEU HB3 H 1 1.84 0.03 . 2 . . . . . 152 LEU HB3 . 52771 1
1205 . 1 . 1 152 152 LEU HG H 1 2.09 0.03 . 1 . . . . . 152 LEU HG . 52771 1
1206 . 1 . 1 152 152 LEU HD11 H 1 0.97 0.03 . 2 . . . . . 152 LEU MD1 . 52771 1
1207 . 1 . 1 152 152 LEU HD12 H 1 0.97 0.03 . 2 . . . . . 152 LEU MD1 . 52771 1
1208 . 1 . 1 152 152 LEU HD13 H 1 0.97 0.03 . 2 . . . . . 152 LEU MD1 . 52771 1
1209 . 1 . 1 152 152 LEU HD21 H 1 0.97 0.03 . 2 . . . . . 152 LEU MD2 . 52771 1
1210 . 1 . 1 152 152 LEU HD22 H 1 0.97 0.03 . 2 . . . . . 152 LEU MD2 . 52771 1
1211 . 1 . 1 152 152 LEU HD23 H 1 0.97 0.03 . 2 . . . . . 152 LEU MD2 . 52771 1
1212 . 1 . 1 152 152 LEU CA C 13 57.31 0.20 . 1 . . . . . 152 LEU CA . 52771 1
1213 . 1 . 1 152 152 LEU CB C 13 41.22 0.20 . 1 . . . . . 152 LEU CB . 52771 1
1214 . 1 . 1 152 152 LEU CG C 13 26.96 0.20 . 1 . . . . . 152 LEU CG . 52771 1
1215 . 1 . 1 152 152 LEU CD1 C 13 22.90 0.20 . 2 . . . . . 152 LEU CD1 . 52771 1
1216 . 1 . 1 152 152 LEU CD2 C 13 22.92 0.20 . 2 . . . . . 152 LEU CD2 . 52771 1
1217 . 1 . 1 152 152 LEU N N 15 120.49 0.20 . 1 . . . . . 152 LEU N . 52771 1
1218 . 1 . 1 153 153 LEU H H 1 8.35 0.03 . 1 . . . . . 153 LEU H . 52771 1
1219 . 1 . 1 153 153 LEU HA H 1 4.00 0.03 . 1 . . . . . 153 LEU HA . 52771 1
1220 . 1 . 1 153 153 LEU HB2 H 1 1.41 0.03 . 2 . . . . . 153 LEU HB2 . 52771 1
1221 . 1 . 1 153 153 LEU HB3 H 1 1.83 0.03 . 2 . . . . . 153 LEU HB3 . 52771 1
1222 . 1 . 1 153 153 LEU HG H 1 0.86 0.03 . 1 . . . . . 153 LEU HG . 52771 1
1223 . 1 . 1 153 153 LEU HD11 H 1 0.82 0.03 . 2 . . . . . 153 LEU MD1 . 52771 1
1224 . 1 . 1 153 153 LEU HD12 H 1 0.82 0.03 . 2 . . . . . 153 LEU MD1 . 52771 1
1225 . 1 . 1 153 153 LEU HD13 H 1 0.82 0.03 . 2 . . . . . 153 LEU MD1 . 52771 1
1226 . 1 . 1 153 153 LEU HD21 H 1 0.82 0.03 . 2 . . . . . 153 LEU MD2 . 52771 1
1227 . 1 . 1 153 153 LEU HD22 H 1 0.82 0.03 . 2 . . . . . 153 LEU MD2 . 52771 1
1228 . 1 . 1 153 153 LEU HD23 H 1 0.82 0.03 . 2 . . . . . 153 LEU MD2 . 52771 1
1229 . 1 . 1 153 153 LEU CA C 13 57.26 0.20 . 1 . . . . . 153 LEU CA . 52771 1
1230 . 1 . 1 153 153 LEU CB C 13 42.20 0.20 . 1 . . . . . 153 LEU CB . 52771 1
1231 . 1 . 1 153 153 LEU CG C 13 25.84 0.20 . 1 . . . . . 153 LEU CG . 52771 1
1232 . 1 . 1 153 153 LEU CD1 C 13 23.25 0.20 . 2 . . . . . 153 LEU CD1 . 52771 1
1233 . 1 . 1 153 153 LEU CD2 C 13 23.24 0.20 . 2 . . . . . 153 LEU CD2 . 52771 1
1234 . 1 . 1 153 153 LEU N N 15 119.27 0.20 . 1 . . . . . 153 LEU N . 52771 1
1235 . 1 . 1 154 154 ALA H H 1 7.26 0.03 . 1 . . . . . 154 ALA H . 52771 1
1236 . 1 . 1 154 154 ALA HA H 1 4.24 0.03 . 1 . . . . . 154 ALA HA . 52771 1
1237 . 1 . 1 154 154 ALA HB1 H 1 1.41 0.03 . 1 . . . . . 154 ALA MB . 52771 1
1238 . 1 . 1 154 154 ALA HB2 H 1 1.41 0.03 . 1 . . . . . 154 ALA MB . 52771 1
1239 . 1 . 1 154 154 ALA HB3 H 1 1.41 0.03 . 1 . . . . . 154 ALA MB . 52771 1
1240 . 1 . 1 154 154 ALA CA C 13 52.86 0.20 . 1 . . . . . 154 ALA CA . 52771 1
1241 . 1 . 1 154 154 ALA CB C 13 19.45 0.20 . 1 . . . . . 154 ALA CB . 52771 1
1242 . 1 . 1 154 154 ALA N N 15 118.44 0.20 . 1 . . . . . 154 ALA N . 52771 1
1243 . 1 . 1 155 155 ASN H H 1 7.22 0.03 . 1 . . . . . 155 ASN H . 52771 1
1244 . 1 . 1 155 155 ASN HA H 1 5.04 0.03 . 1 . . . . . 155 ASN HA . 52771 1
1245 . 1 . 1 155 155 ASN HB2 H 1 2.00 0.03 . 2 . . . . . 155 ASN HB2 . 52771 1
1246 . 1 . 1 155 155 ASN HB3 H 1 2.11 0.03 . 2 . . . . . 155 ASN HB3 . 52771 1
1247 . 1 . 1 155 155 ASN CA C 13 50.94 0.20 . 1 . . . . . 155 ASN CA . 52771 1
1248 . 1 . 1 155 155 ASN CB C 13 39.47 0.20 . 1 . . . . . 155 ASN CB . 52771 1
1249 . 1 . 1 155 155 ASN N N 15 115.70 0.20 . 1 . . . . . 155 ASN N . 52771 1
1250 . 1 . 1 156 156 PRO HA H 1 4.47 0.03 . 1 . . . . . 156 PRO HA . 52771 1
1251 . 1 . 1 156 156 PRO HB2 H 1 1.96 0.03 . 2 . . . . . 156 PRO HB2 . 52771 1
1252 . 1 . 1 156 156 PRO HB3 H 1 1.96 0.03 . 2 . . . . . 156 PRO HB3 . 52771 1
1253 . 1 . 1 156 156 PRO HG2 H 1 2.33 0.03 . 2 . . . . . 156 PRO HG2 . 52771 1
1254 . 1 . 1 156 156 PRO HG3 H 1 1.98 0.03 . 2 . . . . . 156 PRO HG3 . 52771 1
1255 . 1 . 1 156 156 PRO HD2 H 1 3.31 0.03 . 2 . . . . . 156 PRO HD2 . 52771 1
1256 . 1 . 1 156 156 PRO HD3 H 1 3.63 0.03 . 2 . . . . . 156 PRO HD3 . 52771 1
1257 . 1 . 1 156 156 PRO CA C 13 64.89 0.20 . 1 . . . . . 156 PRO CA . 52771 1
1258 . 1 . 1 156 156 PRO CB C 13 27.24 0.20 . 1 . . . . . 156 PRO CB . 52771 1
1259 . 1 . 1 156 156 PRO CG C 13 32.11 0.20 . 1 . . . . . 156 PRO CG . 52771 1
1260 . 1 . 1 156 156 PRO CD C 13 50.44 0.20 . 1 . . . . . 156 PRO CD . 52771 1
1261 . 1 . 1 157 157 GLU H H 1 8.76 0.03 . 1 . . . . . 157 GLU H . 52771 1
1262 . 1 . 1 157 157 GLU HA H 1 4.26 0.03 . 1 . . . . . 157 GLU HA . 52771 1
1263 . 1 . 1 157 157 GLU HB2 H 1 2.09 0.03 . 2 . . . . . 157 GLU HB2 . 52771 1
1264 . 1 . 1 157 157 GLU HB3 H 1 1.86 0.03 . 2 . . . . . 157 GLU HB3 . 52771 1
1265 . 1 . 1 157 157 GLU CA C 13 56.55 0.20 . 1 . . . . . 157 GLU CA . 52771 1
1266 . 1 . 1 157 157 GLU CB C 13 29.04 0.20 . 1 . . . . . 157 GLU CB . 52771 1
1267 . 1 . 1 157 157 GLU N N 15 116.84 0.20 . 1 . . . . . 157 GLU N . 52771 1
1268 . 1 . 1 158 158 ALA H H 1 7.73 0.03 . 1 . . . . . 158 ALA H . 52771 1
1269 . 1 . 1 158 158 ALA HA H 1 3.99 0.03 . 1 . . . . . 158 ALA HA . 52771 1
1270 . 1 . 1 158 158 ALA HB1 H 1 1.36 0.03 . 1 . . . . . 158 ALA MB . 52771 1
1271 . 1 . 1 158 158 ALA HB2 H 1 1.36 0.03 . 1 . . . . . 158 ALA MB . 52771 1
1272 . 1 . 1 158 158 ALA HB3 H 1 1.36 0.03 . 1 . . . . . 158 ALA MB . 52771 1
1273 . 1 . 1 158 158 ALA CA C 13 53.39 0.20 . 1 . . . . . 158 ALA CA . 52771 1
1274 . 1 . 1 158 158 ALA CB C 13 18.89 0.20 . 1 . . . . . 158 ALA CB . 52771 1
1275 . 1 . 1 158 158 ALA N N 15 124.38 0.20 . 1 . . . . . 158 ALA N . 52771 1
1276 . 1 . 1 159 159 TYR H H 1 8.30 0.03 . 1 . . . . . 159 TYR H . 52771 1
1277 . 1 . 1 159 159 TYR HA H 1 3.95 0.03 . 1 . . . . . 159 TYR HA . 52771 1
1278 . 1 . 1 159 159 TYR CA C 13 59.94 0.20 . 1 . . . . . 159 TYR CA . 52771 1
1279 . 1 . 1 159 159 TYR N N 15 114.53 0.20 . 1 . . . . . 159 TYR N . 52771 1
1280 . 1 . 1 160 160 ALA H H 1 7.29 0.03 . 1 . . . . . 160 ALA H . 52771 1
1281 . 1 . 1 160 160 ALA HA H 1 4.01 0.03 . 1 . . . . . 160 ALA HA . 52771 1
1282 . 1 . 1 160 160 ALA HB1 H 1 1.33 0.03 . 1 . . . . . 160 ALA MB . 52771 1
1283 . 1 . 1 160 160 ALA HB2 H 1 1.33 0.03 . 1 . . . . . 160 ALA MB . 52771 1
1284 . 1 . 1 160 160 ALA HB3 H 1 1.33 0.03 . 1 . . . . . 160 ALA MB . 52771 1
1285 . 1 . 1 160 160 ALA CA C 13 54.09 0.20 . 1 . . . . . 160 ALA CA . 52771 1
1286 . 1 . 1 160 160 ALA CB C 13 20.11 0.20 . 1 . . . . . 160 ALA CB . 52771 1
1287 . 1 . 1 160 160 ALA N N 15 125.65 0.20 . 1 . . . . . 160 ALA N . 52771 1
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