Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 27554
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D CBCA(CO)NH' . . . 27554 1
2 '3D HNCO' . . . 27554 1
3 '3D HBHA(CO)NH' . . . 27554 1
5 '3D HNCACB' . . . 27554 1
7 '2D 1H-15N HSQC' . . . 27554 1
9 '3D 1H-15N TOCSY' . . . 27554 1
10 '2D 13C-15N CON' . . . 27554 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
3 $SPARKY . . 27554 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.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 1 1 GLY HA2 H 1 3.81 0.01 . 2 . . . . . 2 GLY HA2 . 27554 1
2 . 1 1 1 1 GLY HA3 H 1 3.79 0.01 . 2 . . . . . 2 GLY HA3 . 27554 1
3 . 1 1 1 1 GLY C C 13 170.6 0.2 . 1 . . . . . 2 GLY C . 27554 1
4 . 1 1 1 1 GLY CA C 13 43.3 0.2 . 1 . . . . . 2 GLY CA . 27554 1
5 . 1 1 2 2 GLY H H 1 8.57 0.01 . 1 . . . . . 3 GLY H . 27554 1
6 . 1 1 2 2 GLY HA2 H 1 3.96 0.01 . 2 . . . . . 3 GLY HA2 . 27554 1
7 . 1 1 2 2 GLY HA3 H 1 3.93 0.01 . 2 . . . . . 3 GLY HA3 . 27554 1
8 . 1 1 2 2 GLY C C 13 174.0 0.2 . 1 . . . . . 3 GLY C . 27554 1
9 . 1 1 2 2 GLY CA C 13 45.0 0.2 . 1 . . . . . 3 GLY CA . 27554 1
10 . 1 1 2 2 GLY N N 15 108.5 0.1 . 1 . . . . . 3 GLY N . 27554 1
11 . 1 1 3 3 ARG H H 1 8.45 0.01 . 1 . . . . . 4 ARG H . 27554 1
12 . 1 1 3 3 ARG HA H 1 4.31 0.01 . 1 . . . . . 4 ARG HA . 27554 1
13 . 1 1 3 3 ARG HB2 H 1 1.79 0.01 . 2 . . . . . 4 ARG HB2 . 27554 1
14 . 1 1 3 3 ARG HB3 H 1 1.68 0.01 . 2 . . . . . 4 ARG HB3 . 27554 1
15 . 1 1 3 3 ARG C C 13 176.6 0.2 . 1 . . . . . 4 ARG C . 27554 1
16 . 1 1 3 3 ARG CA C 13 56.2 0.2 . 1 . . . . . 4 ARG CA . 27554 1
17 . 1 1 3 3 ARG CB C 13 30.9 0.2 . 1 . . . . . 4 ARG CB . 27554 1
18 . 1 1 3 3 ARG N N 15 121.0 0.1 . 1 . . . . . 4 ARG N . 27554 1
19 . 1 1 4 4 SER H H 1 8.51 0.01 . 1 . . . . . 5 SER H . 27554 1
20 . 1 1 4 4 SER HA H 1 4.42 0.01 . 1 . . . . . 5 SER HA . 27554 1
21 . 1 1 4 4 SER HB2 H 1 3.84 0.01 . 2 . . . . . 5 SER HB2 . 27554 1
22 . 1 1 4 4 SER HB3 H 1 3.80 0.01 . 2 . . . . . 5 SER HB3 . 27554 1
23 . 1 1 4 4 SER C C 13 174.7 0.2 . 1 . . . . . 5 SER C . 27554 1
24 . 1 1 4 4 SER CA C 13 58.4 0.2 . 1 . . . . . 5 SER CA . 27554 1
25 . 1 1 4 4 SER CB C 13 63.8 0.2 . 1 . . . . . 5 SER CB . 27554 1
26 . 1 1 4 4 SER N N 15 117.6 0.1 . 1 . . . . . 5 SER N . 27554 1
27 . 1 1 5 5 SER H H 1 8.44 0.01 . 1 . . . . . 6 SER H . 27554 1
28 . 1 1 5 5 SER HA H 1 4.41 0.01 . 1 . . . . . 6 SER HA . 27554 1
29 . 1 1 5 5 SER HB2 H 1 3.84 0.01 . 2 . . . . . 6 SER HB2 . 27554 1
30 . 1 1 5 5 SER HB3 H 1 3.79 0.01 . 2 . . . . . 6 SER HB3 . 27554 1
31 . 1 1 5 5 SER C C 13 174.5 0.2 . 1 . . . . . 6 SER C . 27554 1
32 . 1 1 5 5 SER CA C 13 58.6 0.2 . 1 . . . . . 6 SER CA . 27554 1
33 . 1 1 5 5 SER CB C 13 63.8 0.2 . 1 . . . . . 6 SER CB . 27554 1
34 . 1 1 5 5 SER N N 15 117.9 0.1 . 1 . . . . . 6 SER N . 27554 1
35 . 1 1 6 6 CYS H H 1 8.34 0.01 . 1 . . . . . 7 CYS H . 27554 1
36 . 1 1 6 6 CYS HA H 1 4.45 0.01 . 1 . . . . . 7 CYS HA . 27554 1
37 . 1 1 6 6 CYS HB2 H 1 2.86 0.01 . 2 . . . . . 7 CYS HB2 . 27554 1
38 . 1 1 6 6 CYS HB3 H 1 2.84 0.01 . 2 . . . . . 7 CYS HB3 . 27554 1
39 . 1 1 6 6 CYS C C 13 174.3 0.2 . 1 . . . . . 7 CYS C . 27554 1
40 . 1 1 6 6 CYS CA C 13 58.6 0.2 . 1 . . . . . 7 CYS CA . 27554 1
41 . 1 1 6 6 CYS CB C 13 28.0 0.2 . 1 . . . . . 7 CYS CB . 27554 1
42 . 1 1 6 6 CYS N N 15 120.3 0.1 . 1 . . . . . 7 CYS N . 27554 1
43 . 1 1 7 7 GLU H H 1 8.37 0.01 . 1 . . . . . 8 GLU H . 27554 1
44 . 1 1 7 7 GLU HA H 1 4.22 0.01 . 1 . . . . . 8 GLU HA . 27554 1
45 . 1 1 7 7 GLU HB2 H 1 1.94 0.01 . 2 . . . . . 8 GLU HB2 . 27554 1
46 . 1 1 7 7 GLU HB3 H 1 1.82 0.01 . 2 . . . . . 8 GLU HB3 . 27554 1
47 . 1 1 7 7 GLU C C 13 175.6 0.2 . 1 . . . . . 8 GLU C . 27554 1
48 . 1 1 7 7 GLU CA C 13 56.3 0.2 . 1 . . . . . 8 GLU CA . 27554 1
49 . 1 1 7 7 GLU CB C 13 29.8 0.2 . 1 . . . . . 8 GLU CB . 27554 1
50 . 1 1 7 7 GLU N N 15 122.6 0.1 . 1 . . . . . 8 GLU N . 27554 1
51 . 1 1 8 8 ASP H H 1 8.33 0.01 . 1 . . . . . 9 ASP H . 27554 1
52 . 1 1 8 8 ASP HA H 1 4.79 0.01 . 1 . . . . . 9 ASP HA . 27554 1
53 . 1 1 8 8 ASP HB2 H 1 2.71 0.01 . 2 . . . . . 9 ASP HB2 . 27554 1
54 . 1 1 8 8 ASP HB3 H 1 2.49 0.01 . 2 . . . . . 9 ASP HB3 . 27554 1
55 . 1 1 8 8 ASP C C 13 174.6 0.2 . 1 . . . . . 9 ASP C . 27554 1
56 . 1 1 8 8 ASP CA C 13 52.0 0.2 . 1 . . . . . 9 ASP CA . 27554 1
57 . 1 1 8 8 ASP CB C 13 41.0 0.2 . 1 . . . . . 9 ASP CB . 27554 1
58 . 1 1 8 8 ASP N N 15 122.7 0.1 . 1 . . . . . 9 ASP N . 27554 1
59 . 1 1 9 9 PRO HA H 1 4.33 0.01 . 1 . . . . . 10 PRO HA . 27554 1
60 . 1 1 9 9 PRO HB2 H 1 2.19 0.01 . 2 . . . . . 10 PRO HB2 . 27554 1
61 . 1 1 9 9 PRO HB3 H 1 1.90 0.01 . 2 . . . . . 10 PRO HB3 . 27554 1
62 . 1 1 9 9 PRO C C 13 177.6 0.2 . 1 . . . . . 10 PRO C . 27554 1
63 . 1 1 9 9 PRO CA C 13 63.7 0.2 . 1 . . . . . 10 PRO CA . 27554 1
64 . 1 1 9 9 PRO CB C 13 32.0 0.2 . 1 . . . . . 10 PRO CB . 27554 1
65 . 1 1 9 9 PRO N N 15 137.3 0.1 . 1 . . . . . 10 PRO N . 27554 1
66 . 1 1 10 10 GLY H H 1 8.51 0.01 . 1 . . . . . 11 GLY H . 27554 1
67 . 1 1 10 10 GLY HA2 H 1 3.86 0.01 . 2 . . . . . 11 GLY HA2 . 27554 1
68 . 1 1 10 10 GLY HA3 H 1 3.80 0.01 . 2 . . . . . 11 GLY HA3 . 27554 1
69 . 1 1 10 10 GLY C C 13 173.8 0.2 . 1 . . . . . 11 GLY C . 27554 1
70 . 1 1 10 10 GLY CA C 13 45.1 0.2 . 1 . . . . . 11 GLY CA . 27554 1
71 . 1 1 10 10 GLY N N 15 108.3 0.1 . 1 . . . . . 11 GLY N . 27554 1
72 . 1 1 11 11 CYS H H 1 8.00 0.01 . 1 . . . . . 12 CYS H . 27554 1
73 . 1 1 11 11 CYS HA H 1 4.68 0.01 . 1 . . . . . 12 CYS HA . 27554 1
74 . 1 1 11 11 CYS HB2 H 1 2.84 0.01 . 2 . . . . . 12 CYS HB2 . 27554 1
75 . 1 1 11 11 CYS HB3 H 1 2.79 0.01 . 2 . . . . . 12 CYS HB3 . 27554 1
76 . 1 1 11 11 CYS C C 13 172.6 0.2 . 1 . . . . . 12 CYS C . 27554 1
77 . 1 1 11 11 CYS CA C 13 56.4 0.2 . 1 . . . . . 12 CYS CA . 27554 1
78 . 1 1 11 11 CYS CB C 13 27.6 0.2 . 1 . . . . . 12 CYS CB . 27554 1
79 . 1 1 11 11 CYS N N 15 120.2 0.1 . 1 . . . . . 12 CYS N . 27554 1
80 . 1 1 12 12 PRO HA H 1 4.34 0.01 . 1 . . . . . 13 PRO HA . 27554 1
81 . 1 1 12 12 PRO HB2 H 1 2.21 0.01 . 2 . . . . . 13 PRO HB2 . 27554 1
82 . 1 1 12 12 PRO HB3 H 1 1.82 0.01 . 2 . . . . . 13 PRO HB3 . 27554 1
83 . 1 1 12 12 PRO C C 13 177.0 0.2 . 1 . . . . . 13 PRO C . 27554 1
84 . 1 1 12 12 PRO CA C 13 63.3 0.2 . 1 . . . . . 13 PRO CA . 27554 1
85 . 1 1 12 12 PRO CB C 13 32.1 0.2 . 1 . . . . . 13 PRO CB . 27554 1
86 . 1 1 12 12 PRO N N 15 138.8 0.1 . 1 . . . . . 13 PRO N . 27554 1
87 . 1 1 13 13 ARG H H 1 8.44 0.01 . 1 . . . . . 14 ARG H . 27554 1
88 . 1 1 13 13 ARG HA H 1 4.22 0.01 . 1 . . . . . 14 ARG HA . 27554 1
89 . 1 1 13 13 ARG HB2 H 1 1.76 0.01 . 2 . . . . . 14 ARG HB2 . 27554 1
90 . 1 1 13 13 ARG HB3 H 1 1.68 0.01 . 2 . . . . . 14 ARG HB3 . 27554 1
91 . 1 1 13 13 ARG C C 13 176.4 0.2 . 1 . . . . . 14 ARG C . 27554 1
92 . 1 1 13 13 ARG CA C 13 56.3 0.2 . 1 . . . . . 14 ARG CA . 27554 1
93 . 1 1 13 13 ARG CB C 13 30.8 0.2 . 1 . . . . . 14 ARG CB . 27554 1
94 . 1 1 13 13 ARG N N 15 121.3 0.1 . 1 . . . . . 14 ARG N . 27554 1
95 . 1 1 14 14 ASP H H 1 8.39 0.01 . 1 . . . . . 15 ASP H . 27554 1
96 . 1 1 14 14 ASP HA H 1 4.48 0.01 . 1 . . . . . 15 ASP HA . 27554 1
97 . 1 1 14 14 ASP HB2 H 1 2.65 0.01 . 2 . . . . . 15 ASP HB2 . 27554 1
98 . 1 1 14 14 ASP HB3 H 1 2.57 0.01 . 2 . . . . . 15 ASP HB3 . 27554 1
99 . 1 1 14 14 ASP C C 13 176.3 0.2 . 1 . . . . . 15 ASP C . 27554 1
100 . 1 1 14 14 ASP CA C 13 54.5 0.2 . 1 . . . . . 15 ASP CA . 27554 1
101 . 1 1 14 14 ASP CB C 13 40.5 0.2 . 1 . . . . . 15 ASP CB . 27554 1
102 . 1 1 14 14 ASP N N 15 120.9 0.1 . 1 . . . . . 15 ASP N . 27554 1
103 . 1 1 15 15 GLU H H 1 8.40 0.01 . 1 . . . . . 16 GLU H . 27554 1
104 . 1 1 15 15 GLU HA H 1 4.18 0.01 . 1 . . . . . 16 GLU HA . 27554 1
105 . 1 1 15 15 GLU HB2 H 1 2.00 0.01 . 2 . . . . . 16 GLU HB2 . 27554 1
106 . 1 1 15 15 GLU HB3 H 1 1.84 0.01 . 2 . . . . . 16 GLU HB3 . 27554 1
107 . 1 1 15 15 GLU C C 13 176.5 0.2 . 1 . . . . . 16 GLU C . 27554 1
108 . 1 1 15 15 GLU CA C 13 56.7 0.2 . 1 . . . . . 16 GLU CA . 27554 1
109 . 1 1 15 15 GLU CB C 13 29.7 0.2 . 1 . . . . . 16 GLU CB . 27554 1
110 . 1 1 15 15 GLU N N 15 120.9 0.1 . 1 . . . . . 16 GLU N . 27554 1
111 . 1 1 16 16 GLU H H 1 8.30 0.01 . 1 . . . . . 17 GLU H . 27554 1
112 . 1 1 16 16 GLU HA H 1 4.16 0.01 . 1 . . . . . 17 GLU HA . 27554 1
113 . 1 1 16 16 GLU HB2 H 1 1.98 0.01 . 2 . . . . . 17 GLU HB2 . 27554 1
114 . 1 1 16 16 GLU HB3 H 1 1.90 0.01 . 2 . . . . . 17 GLU HB3 . 27554 1
115 . 1 1 16 16 GLU C C 13 176.4 0.2 . 1 . . . . . 17 GLU C . 27554 1
116 . 1 1 16 16 GLU CA C 13 56.7 0.2 . 1 . . . . . 17 GLU CA . 27554 1
117 . 1 1 16 16 GLU CB C 13 29.5 0.2 . 1 . . . . . 17 GLU CB . 27554 1
118 . 1 1 16 16 GLU N N 15 121.0 0.1 . 1 . . . . . 17 GLU N . 27554 1
119 . 1 1 17 17 ARG H H 1 8.17 0.01 . 1 . . . . . 18 ARG H . 27554 1
120 . 1 1 17 17 ARG HA H 1 4.22 0.01 . 1 . . . . . 18 ARG HA . 27554 1
121 . 1 1 17 17 ARG HB2 H 1 1.77 0.01 . 2 . . . . . 18 ARG HB2 . 27554 1
122 . 1 1 17 17 ARG HB3 H 1 1.65 0.01 . 2 . . . . . 18 ARG HB3 . 27554 1
123 . 1 1 17 17 ARG C C 13 175.7 0.2 . 1 . . . . . 18 ARG C . 27554 1
124 . 1 1 17 17 ARG CA C 13 55.9 0.2 . 1 . . . . . 18 ARG CA . 27554 1
125 . 1 1 17 17 ARG CB C 13 30.7 0.2 . 1 . . . . . 18 ARG CB . 27554 1
126 . 1 1 17 17 ARG N N 15 121.2 0.1 . 1 . . . . . 18 ARG N . 27554 1
127 . 1 1 18 18 ALA H H 1 8.16 0.01 . 1 . . . . . 19 ALA H . 27554 1
128 . 1 1 18 18 ALA HA H 1 4.48 0.01 . 1 . . . . . 19 ALA HA . 27554 1
129 . 1 1 18 18 ALA HB1 H 1 1.26 0.01 . 1 . . . . . 19 ALA MB . 27554 1
130 . 1 1 18 18 ALA HB2 H 1 1.26 0.01 . 1 . . . . . 19 ALA MB . 27554 1
131 . 1 1 18 18 ALA HB3 H 1 1.26 0.01 . 1 . . . . . 19 ALA MB . 27554 1
132 . 1 1 18 18 ALA C C 13 175.3 0.2 . 1 . . . . . 19 ALA C . 27554 1
133 . 1 1 18 18 ALA CA C 13 50.7 0.2 . 1 . . . . . 19 ALA CA . 27554 1
134 . 1 1 18 18 ALA CB C 13 18.3 0.2 . 1 . . . . . 19 ALA CB . 27554 1
135 . 1 1 18 18 ALA N N 15 125.7 0.1 . 1 . . . . . 19 ALA N . 27554 1
136 . 1 1 19 19 PRO HA H 1 4.32 0.01 . 1 . . . . . 20 PRO HA . 27554 1
137 . 1 1 19 19 PRO HB2 H 1 2.19 0.01 . 2 . . . . . 20 PRO HB2 . 27554 1
138 . 1 1 19 19 PRO HB3 H 1 1.79 0.01 . 2 . . . . . 20 PRO HB3 . 27554 1
139 . 1 1 19 19 PRO C C 13 177.0 0.2 . 1 . . . . . 20 PRO C . 27554 1
140 . 1 1 19 19 PRO CA C 13 63.3 0.2 . 1 . . . . . 20 PRO CA . 27554 1
141 . 1 1 19 19 PRO CB C 13 31.9 0.2 . 1 . . . . . 20 PRO CB . 27554 1
142 . 1 1 19 19 PRO N N 15 135.7 0.1 . 1 . . . . . 20 PRO N . 27554 1
143 . 1 1 20 20 ARG H H 1 8.44 0.01 . 1 . . . . . 21 ARG H . 27554 1
144 . 1 1 20 20 ARG HA H 1 4.21 0.01 . 1 . . . . . 21 ARG HA . 27554 1
145 . 1 1 20 20 ARG HB2 H 1 1.76 0.01 . 2 . . . . . 21 ARG HB2 . 27554 1
146 . 1 1 20 20 ARG HB3 H 1 1.69 0.01 . 2 . . . . . 21 ARG HB3 . 27554 1
147 . 1 1 20 20 ARG C C 13 176.5 0.2 . 1 . . . . . 21 ARG C . 27554 1
148 . 1 1 20 20 ARG CA C 13 56.1 0.2 . 1 . . . . . 21 ARG CA . 27554 1
149 . 1 1 20 20 ARG CB C 13 30.6 0.2 . 1 . . . . . 21 ARG CB . 27554 1
150 . 1 1 20 20 ARG N N 15 121.1 0.1 . 1 . . . . . 21 ARG N . 27554 1
151 . 1 1 21 21 MET H H 1 8.41 0.01 . 1 . . . . . 22 MET H . 27554 1
152 . 1 1 21 21 MET HA H 1 4.39 0.01 . 1 . . . . . 22 MET HA . 27554 1
153 . 1 1 21 21 MET HB2 H 1 2.01 0.01 . 2 . . . . . 22 MET HB2 . 27554 1
154 . 1 1 21 21 MET HB3 H 1 1.94 0.01 . 2 . . . . . 22 MET HB3 . 27554 1
155 . 1 1 21 21 MET C C 13 176.8 0.2 . 1 . . . . . 22 MET C . 27554 1
156 . 1 1 21 21 MET CA C 13 55.6 0.2 . 1 . . . . . 22 MET CA . 27554 1
157 . 1 1 21 21 MET CB C 13 32.8 0.2 . 1 . . . . . 22 MET CB . 27554 1
158 . 1 1 21 21 MET N N 15 121.3 0.1 . 1 . . . . . 22 MET N . 27554 1
159 . 1 1 22 22 GLY H H 1 8.48 0.01 . 1 . . . . . 23 GLY H . 27554 1
160 . 1 1 22 22 GLY HA2 H 1 3.89 0.01 . 2 . . . . . 23 GLY HA2 . 27554 1
161 . 1 1 22 22 GLY HA3 H 1 3.87 0.01 . 2 . . . . . 23 GLY HA3 . 27554 1
162 . 1 1 22 22 GLY C C 13 174.1 0.2 . 1 . . . . . 23 GLY C . 27554 1
163 . 1 1 22 22 GLY CA C 13 45.4 0.2 . 1 . . . . . 23 GLY CA . 27554 1
164 . 1 1 22 22 GLY N N 15 110.1 0.1 . 1 . . . . . 23 GLY N . 27554 1
165 . 1 1 23 23 CYS H H 1 8.23 0.01 . 1 . . . . . 24 CYS H . 27554 1
166 . 1 1 23 23 CYS HA H 1 4.43 0.01 . 1 . . . . . 24 CYS HA . 27554 1
167 . 1 1 23 23 CYS HB2 H 1 2.86 0.01 . 2 . . . . . 24 CYS HB2 . 27554 1
168 . 1 1 23 23 CYS HB3 H 1 2.84 0.01 . 2 . . . . . 24 CYS HB3 . 27554 1
169 . 1 1 23 23 CYS C C 13 174.8 0.2 . 1 . . . . . 24 CYS C . 27554 1
170 . 1 1 23 23 CYS CA C 13 58.5 0.2 . 1 . . . . . 24 CYS CA . 27554 1
171 . 1 1 23 23 CYS CB C 13 28.2 0.2 . 1 . . . . . 24 CYS CB . 27554 1
172 . 1 1 23 23 CYS N N 15 118.6 0.1 . 1 . . . . . 24 CYS N . 27554 1
173 . 1 1 24 24 MET H H 1 8.50 0.01 . 1 . . . . . 25 MET H . 27554 1
174 . 1 1 24 24 MET HA H 1 4.39 0.01 . 1 . . . . . 25 MET HA . 27554 1
175 . 1 1 24 24 MET HB2 H 1 2.01 0.01 . 2 . . . . . 25 MET HB2 . 27554 1
176 . 1 1 24 24 MET HB3 H 1 1.94 0.01 . 2 . . . . . 25 MET HB3 . 27554 1
177 . 1 1 24 24 MET C C 13 176.2 0.2 . 1 . . . . . 25 MET C . 27554 1
178 . 1 1 24 24 MET CA C 13 55.7 0.2 . 1 . . . . . 25 MET CA . 27554 1
179 . 1 1 24 24 MET CB C 13 32.7 0.2 . 1 . . . . . 25 MET CB . 27554 1
180 . 1 1 24 24 MET N N 15 123.0 0.1 . 1 . . . . . 25 MET N . 27554 1
181 . 1 1 25 25 LYS H H 1 8.32 0.01 . 1 . . . . . 26 LYS H . 27554 1
182 . 1 1 25 25 LYS HA H 1 4.21 0.01 . 1 . . . . . 26 LYS HA . 27554 1
183 . 1 1 25 25 LYS HB2 H 1 1.74 0.01 . 2 . . . . . 26 LYS HB2 . 27554 1
184 . 1 1 25 25 LYS HB3 H 1 1.67 0.01 . 2 . . . . . 26 LYS HB3 . 27554 1
185 . 1 1 25 25 LYS C C 13 176.6 0.2 . 1 . . . . . 26 LYS C . 27554 1
186 . 1 1 25 25 LYS CA C 13 56.7 0.2 . 1 . . . . . 26 LYS CA . 27554 1
187 . 1 1 25 25 LYS CB C 13 33.0 0.2 . 1 . . . . . 26 LYS CB . 27554 1
188 . 1 1 25 25 LYS N N 15 122.6 0.1 . 1 . . . . . 26 LYS N . 27554 1
189 . 1 1 26 26 SER H H 1 8.25 0.01 . 1 . . . . . 27 SER H . 27554 1
190 . 1 1 26 26 SER HA H 1 4.29 0.01 . 1 . . . . . 27 SER HA . 27554 1
191 . 1 1 26 26 SER HB2 H 1 3.77 0.01 . 2 . . . . . 27 SER HB2 . 27554 1
192 . 1 1 26 26 SER HB3 H 1 3.70 0.01 . 2 . . . . . 27 SER HB3 . 27554 1
193 . 1 1 26 26 SER C C 13 174.7 0.2 . 1 . . . . . 27 SER C . 27554 1
194 . 1 1 26 26 SER CA C 13 58.4 0.2 . 1 . . . . . 27 SER CA . 27554 1
195 . 1 1 26 26 SER CB C 13 63.8 0.2 . 1 . . . . . 27 SER CB . 27554 1
196 . 1 1 26 26 SER N N 15 116.6 0.1 . 1 . . . . . 27 SER N . 27554 1
197 . 1 1 27 27 LYS H H 1 8.30 0.01 . 1 . . . . . 28 LYS H . 27554 1
198 . 1 1 27 27 LYS HA H 1 4.13 0.01 . 1 . . . . . 28 LYS HA . 27554 1
199 . 1 1 27 27 LYS HB2 H 1 1.59 0.01 . 2 . . . . . 28 LYS HB2 . 27554 1
200 . 1 1 27 27 LYS HB3 H 1 1.55 0.01 . 2 . . . . . 28 LYS HB3 . 27554 1
201 . 1 1 27 27 LYS C C 13 176.2 0.2 . 1 . . . . . 28 LYS C . 27554 1
202 . 1 1 27 27 LYS CA C 13 56.7 0.2 . 1 . . . . . 28 LYS CA . 27554 1
203 . 1 1 27 27 LYS CB C 13 32.8 0.2 . 1 . . . . . 28 LYS CB . 27554 1
204 . 1 1 27 27 LYS N N 15 123.1 0.1 . 1 . . . . . 28 LYS N . 27554 1
205 . 1 1 28 28 PHE H H 1 8.09 0.01 . 1 . . . . . 29 PHE H . 27554 1
206 . 1 1 28 28 PHE HA H 1 4.53 0.01 . 1 . . . . . 29 PHE HA . 27554 1
207 . 1 1 28 28 PHE HB2 H 1 3.06 0.01 . 2 . . . . . 29 PHE HB2 . 27554 1
208 . 1 1 28 28 PHE HB3 H 1 2.86 0.01 . 2 . . . . . 29 PHE HB3 . 27554 1
209 . 1 1 28 28 PHE C C 13 175.4 0.2 . 1 . . . . . 29 PHE C . 27554 1
210 . 1 1 28 28 PHE CA C 13 57.6 0.2 . 1 . . . . . 29 PHE CA . 27554 1
211 . 1 1 28 28 PHE CB C 13 39.5 0.2 . 1 . . . . . 29 PHE CB . 27554 1
212 . 1 1 28 28 PHE N N 15 120.2 0.1 . 1 . . . . . 29 PHE N . 27554 1
213 . 1 1 29 29 LEU H H 1 8.03 0.01 . 1 . . . . . 30 LEU H . 27554 1
214 . 1 1 29 29 LEU HA H 1 4.23 0.01 . 1 . . . . . 30 LEU HA . 27554 1
215 . 1 1 29 29 LEU HB2 H 1 1.49 0.01 . 2 . . . . . 30 LEU HB2 . 27554 1
216 . 1 1 29 29 LEU HB3 H 1 1.46 0.01 . 2 . . . . . 30 LEU HB3 . 27554 1
217 . 1 1 29 29 LEU C C 13 176.6 0.2 . 1 . . . . . 30 LEU C . 27554 1
218 . 1 1 29 29 LEU CA C 13 54.9 0.2 . 1 . . . . . 30 LEU CA . 27554 1
219 . 1 1 29 29 LEU CB C 13 42.5 0.2 . 1 . . . . . 30 LEU CB . 27554 1
220 . 1 1 29 29 LEU N N 15 123.6 0.1 . 1 . . . . . 30 LEU N . 27554 1
221 . 1 1 30 30 GLN H H 1 8.28 0.01 . 1 . . . . . 31 GLN H . 27554 1
222 . 1 1 30 30 GLN HA H 1 4.27 0.01 . 1 . . . . . 31 GLN HA . 27554 1
223 . 1 1 30 30 GLN HB2 H 1 1.97 0.01 . 2 . . . . . 31 GLN HB2 . 27554 1
224 . 1 1 30 30 GLN HB3 H 1 1.87 0.01 . 2 . . . . . 31 GLN HB3 . 27554 1
225 . 1 1 30 30 GLN C C 13 175.8 0.2 . 1 . . . . . 31 GLN C . 27554 1
226 . 1 1 30 30 GLN CA C 13 55.6 0.2 . 1 . . . . . 31 GLN CA . 27554 1
227 . 1 1 30 30 GLN CB C 13 29.4 0.2 . 1 . . . . . 31 GLN CB . 27554 1
228 . 1 1 30 30 GLN N N 15 122.0 0.1 . 1 . . . . . 31 GLN N . 27554 1
229 . 1 1 31 31 VAL H H 1 8.22 0.01 . 1 . . . . . 32 VAL H . 27554 1
230 . 1 1 31 31 VAL HA H 1 4.05 0.01 . 1 . . . . . 32 VAL HA . 27554 1
231 . 1 1 31 31 VAL HB H 1 2.00 0.01 . 1 . . . . . 32 VAL HB . 27554 1
232 . 1 1 31 31 VAL C C 13 176.7 0.2 . 1 . . . . . 32 VAL C . 27554 1
233 . 1 1 31 31 VAL CA C 13 62.4 0.2 . 1 . . . . . 32 VAL CA . 27554 1
234 . 1 1 31 31 VAL CB C 13 32.7 0.2 . 1 . . . . . 32 VAL CB . 27554 1
235 . 1 1 31 31 VAL N N 15 121.9 0.1 . 1 . . . . . 32 VAL N . 27554 1
236 . 1 1 32 32 GLY H H 1 8.52 0.01 . 1 . . . . . 33 GLY H . 27554 1
237 . 1 1 32 32 GLY HA2 H 1 3.91 0.01 . 2 . . . . . 33 GLY HA2 . 27554 1
238 . 1 1 32 32 GLY HA3 H 1 3.86 0.01 . 2 . . . . . 33 GLY HA3 . 27554 1
239 . 1 1 32 32 GLY C C 13 174.6 0.2 . 1 . . . . . 33 GLY C . 27554 1
240 . 1 1 32 32 GLY CA C 13 45.2 0.2 . 1 . . . . . 33 GLY CA . 27554 1
241 . 1 1 32 32 GLY N N 15 112.8 0.1 . 1 . . . . . 33 GLY N . 27554 1
242 . 1 1 33 33 GLY H H 1 8.29 0.01 . 1 . . . . . 34 GLY H . 27554 1
243 . 1 1 33 33 GLY HA2 H 1 3.87 0.01 . 2 . . . . . 34 GLY HA2 . 27554 1
244 . 1 1 33 33 GLY HA3 H 1 3.85 0.01 . 2 . . . . . 34 GLY HA3 . 27554 1
245 . 1 1 33 33 GLY C C 13 173.9 0.2 . 1 . . . . . 34 GLY C . 27554 1
246 . 1 1 33 33 GLY CA C 13 45.2 0.2 . 1 . . . . . 34 GLY CA . 27554 1
247 . 1 1 33 33 GLY N N 15 108.6 0.1 . 1 . . . . . 34 GLY N . 27554 1
248 . 1 1 34 34 ASN H H 1 8.38 0.01 . 1 . . . . . 35 ASN H . 27554 1
249 . 1 1 34 34 ASN HA H 1 4.67 0.01 . 1 . . . . . 35 ASN HA . 27554 1
250 . 1 1 34 34 ASN HB2 H 1 2.67 0.01 . 2 . . . . . 35 ASN HB2 . 27554 1
251 . 1 1 34 34 ASN HB3 H 1 2.63 0.01 . 2 . . . . . 35 ASN HB3 . 27554 1
252 . 1 1 34 34 ASN C C 13 175.5 0.2 . 1 . . . . . 35 ASN C . 27554 1
253 . 1 1 34 34 ASN CA C 13 53.2 0.2 . 1 . . . . . 35 ASN CA . 27554 1
254 . 1 1 34 34 ASN CB C 13 39.0 0.2 . 1 . . . . . 35 ASN CB . 27554 1
255 . 1 1 34 34 ASN N N 15 118.6 0.1 . 1 . . . . . 35 ASN N . 27554 1
256 . 1 1 35 35 THR H H 1 8.08 0.01 . 1 . . . . . 36 THR H . 27554 1
257 . 1 1 35 35 THR HA H 1 4.18 0.01 . 1 . . . . . 36 THR HA . 27554 1
258 . 1 1 35 35 THR HB H 1 4.05 0.01 . 1 . . . . . 36 THR HB . 27554 1
259 . 1 1 35 35 THR C C 13 174.3 0.2 . 1 . . . . . 36 THR C . 27554 1
260 . 1 1 35 35 THR CA C 13 62.1 0.2 . 1 . . . . . 36 THR CA . 27554 1
261 . 1 1 35 35 THR CB C 13 69.5 0.2 . 1 . . . . . 36 THR CB . 27554 1
262 . 1 1 35 35 THR N N 15 114.2 0.1 . 1 . . . . . 36 THR N . 27554 1
263 . 1 1 36 36 PHE H H 1 8.22 0.01 . 1 . . . . . 37 PHE H . 27554 1
264 . 1 1 36 36 PHE HA H 1 4.57 0.01 . 1 . . . . . 37 PHE HA . 27554 1
265 . 1 1 36 36 PHE HB2 H 1 3.07 0.01 . 2 . . . . . 37 PHE HB2 . 27554 1
266 . 1 1 36 36 PHE HB3 H 1 2.93 0.01 . 2 . . . . . 37 PHE HB3 . 27554 1
267 . 1 1 36 36 PHE C C 13 175.7 0.2 . 1 . . . . . 37 PHE C . 27554 1
268 . 1 1 36 36 PHE CA C 13 57.8 0.2 . 1 . . . . . 37 PHE CA . 27554 1
269 . 1 1 36 36 PHE CB C 13 39.5 0.2 . 1 . . . . . 37 PHE CB . 27554 1
270 . 1 1 36 36 PHE N N 15 122.1 0.1 . 1 . . . . . 37 PHE N . 27554 1
271 . 1 1 37 37 SER H H 1 8.19 0.01 . 1 . . . . . 38 SER H . 27554 1
272 . 1 1 37 37 SER HA H 1 4.33 0.01 . 1 . . . . . 38 SER HA . 27554 1
273 . 1 1 37 37 SER HB2 H 1 3.73 0.01 . 2 . . . . . 38 SER HB2 . 27554 1
274 . 1 1 37 37 SER HB3 H 1 3.71 0.01 . 2 . . . . . 38 SER HB3 . 27554 1
275 . 1 1 37 37 SER C C 13 174.3 0.2 . 1 . . . . . 38 SER C . 27554 1
276 . 1 1 37 37 SER CA C 13 58.1 0.2 . 1 . . . . . 38 SER CA . 27554 1
277 . 1 1 37 37 SER CB C 13 63.9 0.2 . 1 . . . . . 38 SER CB . 27554 1
278 . 1 1 37 37 SER N N 15 117.3 0.1 . 1 . . . . . 38 SER N . 27554 1
279 . 1 1 38 38 LYS H H 1 8.37 0.01 . 1 . . . . . 39 LYS H . 27554 1
280 . 1 1 38 38 LYS HA H 1 4.28 0.01 . 1 . . . . . 39 LYS HA . 27554 1
281 . 1 1 38 38 LYS HB2 H 1 1.79 0.01 . 2 . . . . . 39 LYS HB2 . 27554 1
282 . 1 1 38 38 LYS HB3 H 1 1.68 0.01 . 2 . . . . . 39 LYS HB3 . 27554 1
283 . 1 1 38 38 LYS C C 13 176.7 0.2 . 1 . . . . . 39 LYS C . 27554 1
284 . 1 1 38 38 LYS CA C 13 56.5 0.2 . 1 . . . . . 39 LYS CA . 27554 1
285 . 1 1 38 38 LYS CB C 13 33.0 0.2 . 1 . . . . . 39 LYS CB . 27554 1
286 . 1 1 38 38 LYS N N 15 123.5 0.1 . 1 . . . . . 39 LYS N . 27554 1
287 . 1 1 39 39 THR H H 1 8.17 0.01 . 1 . . . . . 40 THR H . 27554 1
288 . 1 1 39 39 THR HA H 1 4.23 0.01 . 1 . . . . . 40 THR HA . 27554 1
289 . 1 1 39 39 THR HB H 1 4.11 0.01 . 1 . . . . . 40 THR HB . 27554 1
290 . 1 1 39 39 THR C C 13 174.6 0.2 . 1 . . . . . 40 THR C . 27554 1
291 . 1 1 39 39 THR CA C 13 62.0 0.2 . 1 . . . . . 40 THR CA . 27554 1
292 . 1 1 39 39 THR CB C 13 69.7 0.2 . 1 . . . . . 40 THR CB . 27554 1
293 . 1 1 39 39 THR N N 15 115.3 0.1 . 1 . . . . . 40 THR N . 27554 1
294 . 1 1 40 40 GLU H H 1 8.43 0.01 . 1 . . . . . 41 GLU H . 27554 1
295 . 1 1 40 40 GLU HA H 1 4.33 0.01 . 1 . . . . . 41 GLU HA . 27554 1
296 . 1 1 40 40 GLU HB2 H 1 2.01 0.01 . 2 . . . . . 41 GLU HB2 . 27554 1
297 . 1 1 40 40 GLU HB3 H 1 1.88 0.01 . 2 . . . . . 41 GLU HB3 . 27554 1
298 . 1 1 40 40 GLU C C 13 176.5 0.2 . 1 . . . . . 41 GLU C . 27554 1
299 . 1 1 40 40 GLU CA C 13 56.4 0.2 . 1 . . . . . 41 GLU CA . 27554 1
300 . 1 1 40 40 GLU CB C 13 29.9 0.2 . 1 . . . . . 41 GLU CB . 27554 1
301 . 1 1 40 40 GLU N N 15 123.6 0.1 . 1 . . . . . 41 GLU N . 27554 1
302 . 1 1 41 41 THR H H 1 8.26 0.01 . 1 . . . . . 42 THR H . 27554 1
303 . 1 1 41 41 THR HA H 1 4.29 0.01 . 1 . . . . . 42 THR HA . 27554 1
304 . 1 1 41 41 THR HB H 1 4.16 0.01 . 1 . . . . . 42 THR HB . 27554 1
305 . 1 1 41 41 THR C C 13 174.6 0.2 . 1 . . . . . 42 THR C . 27554 1
306 . 1 1 41 41 THR CA C 13 61.9 0.2 . 1 . . . . . 42 THR CA . 27554 1
307 . 1 1 41 41 THR CB C 13 69.8 0.2 . 1 . . . . . 42 THR CB . 27554 1
308 . 1 1 41 41 THR N N 15 115.4 0.1 . 1 . . . . . 42 THR N . 27554 1
309 . 1 1 42 42 SER H H 1 8.32 0.01 . 1 . . . . . 43 SER H . 27554 1
310 . 1 1 42 42 SER HA H 1 4.36 0.01 . 1 . . . . . 43 SER HA . 27554 1
311 . 1 1 42 42 SER HB2 H 1 3.80 0.01 . 2 . . . . . 43 SER HB2 . 27554 1
312 . 1 1 42 42 SER HB3 H 1 3.76 0.01 . 2 . . . . . 43 SER HB3 . 27554 1
313 . 1 1 42 42 SER C C 13 174.1 0.2 . 1 . . . . . 43 SER C . 27554 1
314 . 1 1 42 42 SER CA C 13 58.4 0.2 . 1 . . . . . 43 SER CA . 27554 1
315 . 1 1 42 42 SER CB C 13 63.9 0.2 . 1 . . . . . 43 SER CB . 27554 1
316 . 1 1 42 42 SER N N 15 118.1 0.1 . 1 . . . . . 43 SER N . 27554 1
317 . 1 1 43 43 ALA H H 1 8.31 0.01 . 1 . . . . . 44 ALA H . 27554 1
318 . 1 1 43 43 ALA HA H 1 4.29 0.01 . 1 . . . . . 44 ALA HA . 27554 1
319 . 1 1 43 43 ALA HB1 H 1 1.29 0.01 . 1 . . . . . 44 ALA MB . 27554 1
320 . 1 1 43 43 ALA HB2 H 1 1.29 0.01 . 1 . . . . . 44 ALA MB . 27554 1
321 . 1 1 43 43 ALA HB3 H 1 1.29 0.01 . 1 . . . . . 44 ALA MB . 27554 1
322 . 1 1 43 43 ALA C C 13 177.4 0.2 . 1 . . . . . 44 ALA C . 27554 1
323 . 1 1 43 43 ALA CA C 13 52.3 0.2 . 1 . . . . . 44 ALA CA . 27554 1
324 . 1 1 43 43 ALA CB C 13 19.4 0.2 . 1 . . . . . 44 ALA CB . 27554 1
325 . 1 1 43 43 ALA N N 15 125.8 0.1 . 1 . . . . . 44 ALA N . 27554 1
326 . 1 1 44 44 SER H H 1 8.22 0.01 . 1 . . . . . 45 SER H . 27554 1
327 . 1 1 44 44 SER HA H 1 4.62 0.01 . 1 . . . . . 45 SER HA . 27554 1
328 . 1 1 44 44 SER HB2 H 1 3.75 0.01 . 2 . . . . . 45 SER HB2 . 27554 1
329 . 1 1 44 44 SER HB3 H 1 3.72 0.01 . 2 . . . . . 45 SER HB3 . 27554 1
330 . 1 1 44 44 SER C C 13 172.7 0.2 . 1 . . . . . 45 SER C . 27554 1
331 . 1 1 44 44 SER CA C 13 56.4 0.2 . 1 . . . . . 45 SER CA . 27554 1
332 . 1 1 44 44 SER CB C 13 63.3 0.2 . 1 . . . . . 45 SER CB . 27554 1
333 . 1 1 44 44 SER N N 15 116.6 0.1 . 1 . . . . . 45 SER N . 27554 1
334 . 1 1 45 45 PRO HA H 1 4.30 0.01 . 1 . . . . . 46 PRO HA . 27554 1
335 . 1 1 45 45 PRO HB2 H 1 2.15 0.01 . 2 . . . . . 46 PRO HB2 . 27554 1
336 . 1 1 45 45 PRO HB3 H 1 1.74 0.01 . 2 . . . . . 46 PRO HB3 . 27554 1
337 . 1 1 45 45 PRO C C 13 176.7 0.2 . 1 . . . . . 46 PRO C . 27554 1
338 . 1 1 45 45 PRO CA C 13 63.2 0.2 . 1 . . . . . 46 PRO CA . 27554 1
339 . 1 1 45 45 PRO CB C 13 32.0 0.2 . 1 . . . . . 46 PRO CB . 27554 1
340 . 1 1 45 45 PRO N N 15 137.7 0.1 . 1 . . . . . 46 PRO N . 27554 1
341 . 1 1 46 46 HIS H H 1 8.57 0.01 . 1 . . . . . 47 HIS H . 27554 1
342 . 1 1 46 46 HIS HA H 1 4.60 0.01 . 1 . . . . . 47 HIS HA . 27554 1
343 . 1 1 46 46 HIS HB2 H 1 3.15 0.01 . 2 . . . . . 47 HIS HB2 . 27554 1
344 . 1 1 46 46 HIS HB3 H 1 3.09 0.01 . 2 . . . . . 47 HIS HB3 . 27554 1
345 . 1 1 46 46 HIS C C 13 174.1 0.2 . 1 . . . . . 47 HIS C . 27554 1
346 . 1 1 46 46 HIS CA C 13 55.1 0.2 . 1 . . . . . 47 HIS CA . 27554 1
347 . 1 1 46 46 HIS CB C 13 28.9 0.2 . 1 . . . . . 47 HIS CB . 27554 1
348 . 1 1 46 46 HIS N N 15 118.5 0.1 . 1 . . . . . 47 HIS N . 27554 1
349 . 1 1 47 47 CYS H H 1 8.36 0.01 . 1 . . . . . 48 CYS H . 27554 1
350 . 1 1 47 47 CYS HA H 1 4.68 0.01 . 1 . . . . . 48 CYS HA . 27554 1
351 . 1 1 47 47 CYS HB2 H 1 2.83 0.01 . 2 . . . . . 48 CYS HB2 . 27554 1
352 . 1 1 47 47 CYS HB3 H 1 2.79 0.01 . 2 . . . . . 48 CYS HB3 . 27554 1
353 . 1 1 47 47 CYS C C 13 172.5 0.2 . 1 . . . . . 48 CYS C . 27554 1
354 . 1 1 47 47 CYS CA C 13 56.5 0.2 . 1 . . . . . 48 CYS CA . 27554 1
355 . 1 1 47 47 CYS CB C 13 27.5 0.2 . 1 . . . . . 48 CYS CB . 27554 1
356 . 1 1 47 47 CYS N N 15 122.4 0.1 . 1 . . . . . 48 CYS N . 27554 1
357 . 1 1 48 48 PRO HA H 1 4.34 0.01 . 1 . . . . . 49 PRO HA . 27554 1
358 . 1 1 48 48 PRO HB2 H 1 2.15 0.01 . 2 . . . . . 49 PRO HB2 . 27554 1
359 . 1 1 48 48 PRO HB3 H 1 1.71 0.01 . 2 . . . . . 49 PRO HB3 . 27554 1
360 . 1 1 48 48 PRO C C 13 176.2 0.2 . 1 . . . . . 49 PRO C . 27554 1
361 . 1 1 48 48 PRO CA C 13 63.2 0.2 . 1 . . . . . 49 PRO CA . 27554 1
362 . 1 1 48 48 PRO CB C 13 32.1 0.2 . 1 . . . . . 49 PRO CB . 27554 1
363 . 1 1 48 48 PRO N N 15 138.2 0.1 . 1 . . . . . 49 PRO N . 27554 1
364 . 1 1 49 49 VAL H H 1 8.11 0.01 . 1 . . . . . 50 VAL H . 27554 1
365 . 1 1 49 49 VAL HA H 1 3.97 0.01 . 1 . . . . . 50 VAL HA . 27554 1
366 . 1 1 49 49 VAL HB H 1 1.90 0.01 . 1 . . . . . 50 VAL HB . 27554 1
367 . 1 1 49 49 VAL C C 13 175.5 0.2 . 1 . . . . . 50 VAL C . 27554 1
368 . 1 1 49 49 VAL CA C 13 62.1 0.2 . 1 . . . . . 50 VAL CA . 27554 1
369 . 1 1 49 49 VAL CB C 13 33.0 0.2 . 1 . . . . . 50 VAL CB . 27554 1
370 . 1 1 49 49 VAL N N 15 120.3 0.1 . 1 . . . . . 50 VAL N . 27554 1
371 . 1 1 50 50 TYR H H 1 8.33 0.01 . 1 . . . . . 51 TYR H . 27554 1
372 . 1 1 50 50 TYR HA H 1 4.51 0.01 . 1 . . . . . 51 TYR HA . 27554 1
373 . 1 1 50 50 TYR HB2 H 1 2.88 0.01 . 2 . . . . . 51 TYR HB2 . 27554 1
374 . 1 1 50 50 TYR HB3 H 1 2.78 0.01 . 2 . . . . . 51 TYR HB3 . 27554 1
375 . 1 1 50 50 TYR C C 13 174.8 0.2 . 1 . . . . . 51 TYR C . 27554 1
376 . 1 1 50 50 TYR CA C 13 57.7 0.2 . 1 . . . . . 51 TYR CA . 27554 1
377 . 1 1 50 50 TYR CB C 13 39.0 0.2 . 1 . . . . . 51 TYR CB . 27554 1
378 . 1 1 50 50 TYR N N 15 125.4 0.1 . 1 . . . . . 51 TYR N . 27554 1
379 . 1 1 51 51 VAL H H 1 8.01 0.01 . 1 . . . . . 52 VAL H . 27554 1
380 . 1 1 51 51 VAL HA H 1 4.20 0.01 . 1 . . . . . 52 VAL HA . 27554 1
381 . 1 1 51 51 VAL HB H 1 1.84 0.01 . 1 . . . . . 52 VAL HB . 27554 1
382 . 1 1 51 51 VAL C C 13 173.4 0.2 . 1 . . . . . 52 VAL C . 27554 1
383 . 1 1 51 51 VAL CA C 13 59.1 0.2 . 1 . . . . . 52 VAL CA . 27554 1
384 . 1 1 51 51 VAL CB C 13 33.2 0.2 . 1 . . . . . 52 VAL CB . 27554 1
385 . 1 1 51 51 VAL N N 15 126.8 0.1 . 1 . . . . . 52 VAL N . 27554 1
386 . 1 1 52 52 PRO HA H 1 4.14 0.01 . 1 . . . . . 53 PRO HA . 27554 1
387 . 1 1 52 52 PRO HB2 H 1 2.18 0.01 . 2 . . . . . 53 PRO HB2 . 27554 1
388 . 1 1 52 52 PRO HB3 H 1 1.75 0.01 . 2 . . . . . 53 PRO HB3 . 27554 1
389 . 1 1 52 52 PRO C C 13 176.1 0.2 . 1 . . . . . 53 PRO C . 27554 1
390 . 1 1 52 52 PRO CA C 13 62.7 0.2 . 1 . . . . . 53 PRO CA . 27554 1
391 . 1 1 52 52 PRO CB C 13 32.0 0.2 . 1 . . . . . 53 PRO CB . 27554 1
392 . 1 1 52 52 PRO N N 15 138.2 0.1 . 1 . . . . . 53 PRO N . 27554 1
393 . 1 1 53 53 ASP H H 1 8.34 0.01 . 1 . . . . . 54 ASP H . 27554 1
394 . 1 1 53 53 ASP HA H 1 4.76 0.01 . 1 . . . . . 54 ASP HA . 27554 1
395 . 1 1 53 53 ASP HB2 H 1 2.71 0.01 . 2 . . . . . 54 ASP HB2 . 27554 1
396 . 1 1 53 53 ASP HB3 H 1 2.51 0.01 . 2 . . . . . 54 ASP HB3 . 27554 1
397 . 1 1 53 53 ASP C C 13 175.2 0.2 . 1 . . . . . 54 ASP C . 27554 1
398 . 1 1 53 53 ASP CA C 13 51.9 0.2 . 1 . . . . . 54 ASP CA . 27554 1
399 . 1 1 53 53 ASP CB C 13 40.8 0.2 . 1 . . . . . 54 ASP CB . 27554 1
400 . 1 1 53 53 ASP N N 15 121.4 0.1 . 1 . . . . . 54 ASP N . 27554 1
401 . 1 1 54 54 PRO HA H 1 4.39 0.01 . 1 . . . . . 55 PRO HA . 27554 1
402 . 1 1 54 54 PRO HB2 H 1 2.22 0.01 . 2 . . . . . 55 PRO HB2 . 27554 1
403 . 1 1 54 54 PRO HB3 H 1 1.92 0.01 . 2 . . . . . 55 PRO HB3 . 27554 1
404 . 1 1 54 54 PRO C C 13 177.5 0.2 . 1 . . . . . 55 PRO C . 27554 1
405 . 1 1 54 54 PRO CA C 13 63.8 0.2 . 1 . . . . . 55 PRO CA . 27554 1
406 . 1 1 54 54 PRO CB C 13 32.1 0.2 . 1 . . . . . 55 PRO CB . 27554 1
407 . 1 1 54 54 PRO N N 15 137.6 0.1 . 1 . . . . . 55 PRO N . 27554 1
408 . 1 1 55 55 THR H H 1 8.32 0.01 . 1 . . . . . 56 THR H . 27554 1
409 . 1 1 55 55 THR HA H 1 4.20 0.01 . 1 . . . . . 56 THR HA . 27554 1
410 . 1 1 55 55 THR HB H 1 4.20 0.01 . 1 . . . . . 56 THR HB . 27554 1
411 . 1 1 55 55 THR C C 13 175.0 0.2 . 1 . . . . . 56 THR C . 27554 1
412 . 1 1 55 55 THR CA C 13 62.6 0.2 . 1 . . . . . 56 THR CA . 27554 1
413 . 1 1 55 55 THR CB C 13 69.4 0.2 . 1 . . . . . 56 THR CB . 27554 1
414 . 1 1 55 55 THR N N 15 112.6 0.1 . 1 . . . . . 56 THR N . 27554 1
415 . 1 1 56 56 SER H H 1 8.05 0.01 . 1 . . . . . 57 SER H . 27554 1
416 . 1 1 56 56 SER HA H 1 4.41 0.01 . 1 . . . . . 57 SER HA . 27554 1
417 . 1 1 56 56 SER HB2 H 1 3.84 0.01 . 2 . . . . . 57 SER HB2 . 27554 1
418 . 1 1 56 56 SER HB3 H 1 3.79 0.01 . 2 . . . . . 57 SER HB3 . 27554 1
419 . 1 1 56 56 SER C C 13 174.8 0.2 . 1 . . . . . 57 SER C . 27554 1
420 . 1 1 56 56 SER CA C 13 58.5 0.2 . 1 . . . . . 57 SER CA . 27554 1
421 . 1 1 56 56 SER CB C 13 63.8 0.2 . 1 . . . . . 57 SER CB . 27554 1
422 . 1 1 56 56 SER N N 15 117.4 0.1 . 1 . . . . . 57 SER N . 27554 1
423 . 1 1 57 57 THR H H 1 8.10 0.01 . 1 . . . . . 58 THR H . 27554 1
424 . 1 1 57 57 THR HA H 1 4.25 0.01 . 1 . . . . . 58 THR HA . 27554 1
425 . 1 1 57 57 THR HB H 1 4.14 0.01 . 1 . . . . . 58 THR HB . 27554 1
426 . 1 1 57 57 THR C C 13 174.4 0.2 . 1 . . . . . 58 THR C . 27554 1
427 . 1 1 57 57 THR CA C 13 62.1 0.2 . 1 . . . . . 58 THR CA . 27554 1
428 . 1 1 57 57 THR CB C 13 69.6 0.2 . 1 . . . . . 58 THR CB . 27554 1
429 . 1 1 57 57 THR N N 15 116.0 0.1 . 1 . . . . . 58 THR N . 27554 1
430 . 1 1 58 58 ILE H H 1 8.06 0.01 . 1 . . . . . 59 ILE H . 27554 1
431 . 1 1 58 58 ILE HA H 1 4.05 0.01 . 1 . . . . . 59 ILE HA . 27554 1
432 . 1 1 58 58 ILE HB H 1 1.73 0.01 . 1 . . . . . 59 ILE HB . 27554 1
433 . 1 1 58 58 ILE C C 13 175.9 0.2 . 1 . . . . . 59 ILE C . 27554 1
434 . 1 1 58 58 ILE CA C 13 61.1 0.2 . 1 . . . . . 59 ILE CA . 27554 1
435 . 1 1 58 58 ILE CB C 13 38.3 0.2 . 1 . . . . . 59 ILE CB . 27554 1
436 . 1 1 58 58 ILE N N 15 123.6 0.1 . 1 . . . . . 59 ILE N . 27554 1
437 . 1 1 59 59 LYS H H 1 8.42 0.01 . 1 . . . . . 60 LYS H . 27554 1
438 . 1 1 59 59 LYS HA H 1 4.54 0.01 . 1 . . . . . 60 LYS HA . 27554 1
439 . 1 1 59 59 LYS C C 13 174.3 0.2 . 1 . . . . . 60 LYS C . 27554 1
440 . 1 1 59 59 LYS CA C 13 53.9 0.2 . 1 . . . . . 60 LYS CA . 27554 1
441 . 1 1 59 59 LYS CB C 13 32.6 0.2 . 1 . . . . . 60 LYS CB . 27554 1
442 . 1 1 59 59 LYS N N 15 127.6 0.1 . 1 . . . . . 60 LYS N . 27554 1
443 . 1 1 60 60 PRO HA H 1 4.35 0.01 . 1 . . . . . 61 PRO HA . 27554 1
444 . 1 1 60 60 PRO HB2 H 1 2.21 0.01 . 2 . . . . . 61 PRO HB2 . 27554 1
445 . 1 1 60 60 PRO HB3 H 1 1.86 0.01 . 2 . . . . . 61 PRO HB3 . 27554 1
446 . 1 1 60 60 PRO C C 13 177.1 0.2 . 1 . . . . . 61 PRO C . 27554 1
447 . 1 1 60 60 PRO CA C 13 63.1 0.2 . 1 . . . . . 61 PRO CA . 27554 1
448 . 1 1 60 60 PRO CB C 13 32.2 0.2 . 1 . . . . . 61 PRO CB . 27554 1
449 . 1 1 60 60 PRO N N 15 137.0 0.1 . 1 . . . . . 61 PRO N . 27554 1
450 . 1 1 61 61 GLY H H 1 8.34 0.01 . 1 . . . . . 62 GLY H . 27554 1
451 . 1 1 61 61 GLY HA2 H 1 4.11 0.01 . 2 . . . . . 62 GLY HA2 . 27554 1
452 . 1 1 61 61 GLY HA3 H 1 3.94 0.01 . 2 . . . . . 62 GLY HA3 . 27554 1
453 . 1 1 61 61 GLY C C 13 172.2 0.2 . 1 . . . . . 62 GLY C . 27554 1
454 . 1 1 61 61 GLY CA C 13 44.5 0.2 . 1 . . . . . 62 GLY CA . 27554 1
455 . 1 1 61 61 GLY N N 15 109.4 0.1 . 1 . . . . . 62 GLY N . 27554 1
456 . 1 1 62 62 PRO HA H 1 4.32 0.01 . 1 . . . . . 63 PRO HA . 27554 1
457 . 1 1 62 62 PRO HB2 H 1 2.18 0.01 . 2 . . . . . 63 PRO HB2 . 27554 1
458 . 1 1 62 62 PRO HB3 H 1 1.84 0.01 . 2 . . . . . 63 PRO HB3 . 27554 1
459 . 1 1 62 62 PRO C C 13 177.1 0.2 . 1 . . . . . 63 PRO C . 27554 1
460 . 1 1 62 62 PRO CA C 13 63.4 0.2 . 1 . . . . . 63 PRO CA . 27554 1
461 . 1 1 62 62 PRO CB C 13 32.0 0.2 . 1 . . . . . 63 PRO CB . 27554 1
462 . 1 1 62 62 PRO N N 15 134.2 0.1 . 1 . . . . . 63 PRO N . 27554 1
463 . 1 1 63 63 ASN H H 1 8.60 0.01 . 1 . . . . . 64 ASN H . 27554 1
464 . 1 1 63 63 ASN HA H 1 4.64 0.01 . 1 . . . . . 64 ASN HA . 27554 1
465 . 1 1 63 63 ASN HB2 H 1 2.79 0.01 . 2 . . . . . 64 ASN HB2 . 27554 1
466 . 1 1 63 63 ASN HB3 H 1 2.66 0.01 . 2 . . . . . 64 ASN HB3 . 27554 1
467 . 1 1 63 63 ASN C C 13 175.3 0.2 . 1 . . . . . 64 ASN C . 27554 1
468 . 1 1 63 63 ASN CA C 13 53.2 0.2 . 1 . . . . . 64 ASN CA . 27554 1
469 . 1 1 63 63 ASN CB C 13 38.7 0.2 . 1 . . . . . 64 ASN CB . 27554 1
470 . 1 1 63 63 ASN N N 15 118.4 0.1 . 1 . . . . . 64 ASN N . 27554 1
471 . 1 1 64 64 SER H H 1 8.14 0.01 . 1 . . . . . 65 SER H . 27554 1
472 . 1 1 64 64 SER HA H 1 4.28 0.01 . 1 . . . . . 65 SER HA . 27554 1
473 . 1 1 64 64 SER HB2 H 1 3.76 0.01 . 2 . . . . . 65 SER HB2 . 27554 1
474 . 1 1 64 64 SER HB3 H 1 3.73 0.01 . 2 . . . . . 65 SER HB3 . 27554 1
475 . 1 1 64 64 SER C C 13 174.5 0.2 . 1 . . . . . 65 SER C . 27554 1
476 . 1 1 64 64 SER CA C 13 58.7 0.2 . 1 . . . . . 65 SER CA . 27554 1
477 . 1 1 64 64 SER CB C 13 63.7 0.2 . 1 . . . . . 65 SER CB . 27554 1
478 . 1 1 64 64 SER N N 15 116.1 0.1 . 1 . . . . . 65 SER N . 27554 1
479 . 1 1 65 65 HIS H H 1 8.55 0.01 . 1 . . . . . 66 HIS H . 27554 1
480 . 1 1 65 65 HIS HA H 1 4.62 0.01 . 1 . . . . . 66 HIS HA . 27554 1
481 . 1 1 65 65 HIS HB2 H 1 3.21 0.01 . 2 . . . . . 66 HIS HB2 . 27554 1
482 . 1 1 65 65 HIS HB3 H 1 3.09 0.01 . 2 . . . . . 66 HIS HB3 . 27554 1
483 . 1 1 65 65 HIS C C 13 174.1 0.2 . 1 . . . . . 66 HIS C . 27554 1
484 . 1 1 65 65 HIS CA C 13 55.4 0.2 . 1 . . . . . 66 HIS CA . 27554 1
485 . 1 1 65 65 HIS CB C 13 28.6 0.2 . 1 . . . . . 66 HIS CB . 27554 1
486 . 1 1 65 65 HIS N N 15 120.0 0.1 . 1 . . . . . 66 HIS N . 27554 1
487 . 1 1 66 66 ASN H H 1 8.42 0.01 . 1 . . . . . 67 ASN H . 27554 1
488 . 1 1 66 66 ASN HA H 1 4.65 0.01 . 1 . . . . . 67 ASN HA . 27554 1
489 . 1 1 66 66 ASN HB2 H 1 2.77 0.01 . 2 . . . . . 67 ASN HB2 . 27554 1
490 . 1 1 66 66 ASN HB3 H 1 2.67 0.01 . 2 . . . . . 67 ASN HB3 . 27554 1
491 . 1 1 66 66 ASN C C 13 175.2 0.2 . 1 . . . . . 67 ASN C . 27554 1
492 . 1 1 66 66 ASN CA C 13 53.3 0.2 . 1 . . . . . 67 ASN CA . 27554 1
493 . 1 1 66 66 ASN CB C 13 38.9 0.2 . 1 . . . . . 67 ASN CB . 27554 1
494 . 1 1 66 66 ASN N N 15 120.0 0.1 . 1 . . . . . 67 ASN N . 27554 1
495 . 1 1 67 67 SER H H 1 8.38 0.01 . 1 . . . . . 68 SER H . 27554 1
496 . 1 1 67 67 SER HA H 1 4.35 0.01 . 1 . . . . . 68 SER HA . 27554 1
497 . 1 1 67 67 SER HB2 H 1 3.81 0.01 . 2 . . . . . 68 SER HB2 . 27554 1
498 . 1 1 67 67 SER HB3 H 1 3.76 0.01 . 2 . . . . . 68 SER HB3 . 27554 1
499 . 1 1 67 67 SER C C 13 174.2 0.2 . 1 . . . . . 68 SER C . 27554 1
500 . 1 1 67 67 SER CA C 13 58.5 0.2 . 1 . . . . . 68 SER CA . 27554 1
501 . 1 1 67 67 SER CB C 13 63.8 0.2 . 1 . . . . . 68 SER CB . 27554 1
502 . 1 1 67 67 SER N N 15 116.4 0.1 . 1 . . . . . 68 SER N . 27554 1
503 . 1 1 68 68 ASN H H 1 8.52 0.01 . 1 . . . . . 69 ASN H . 27554 1
504 . 1 1 68 68 ASN HA H 1 4.68 0.01 . 1 . . . . . 69 ASN HA . 27554 1
505 . 1 1 68 68 ASN HB2 H 1 2.75 0.01 . 2 . . . . . 69 ASN HB2 . 27554 1
506 . 1 1 68 68 ASN HB3 H 1 2.67 0.01 . 2 . . . . . 69 ASN HB3 . 27554 1
507 . 1 1 68 68 ASN C C 13 175.0 0.2 . 1 . . . . . 69 ASN C . 27554 1
508 . 1 1 68 68 ASN CA C 13 53.3 0.2 . 1 . . . . . 69 ASN CA . 27554 1
509 . 1 1 68 68 ASN CB C 13 38.8 0.2 . 1 . . . . . 69 ASN CB . 27554 1
510 . 1 1 68 68 ASN N N 15 120.6 0.1 . 1 . . . . . 69 ASN N . 27554 1
511 . 1 1 69 69 THR H H 1 8.11 0.01 . 1 . . . . . 70 THR H . 27554 1
512 . 1 1 69 69 THR HA H 1 4.49 0.01 . 1 . . . . . 70 THR HA . 27554 1
513 . 1 1 69 69 THR HB H 1 4.03 0.01 . 1 . . . . . 70 THR HB . 27554 1
514 . 1 1 69 69 THR C C 13 172.7 0.2 . 1 . . . . . 70 THR C . 27554 1
515 . 1 1 69 69 THR CA C 13 59.8 0.2 . 1 . . . . . 70 THR CA . 27554 1
516 . 1 1 69 69 THR CB C 13 69.8 0.2 . 1 . . . . . 70 THR CB . 27554 1
517 . 1 1 69 69 THR N N 15 116.8 0.1 . 1 . . . . . 70 THR N . 27554 1
518 . 1 1 70 70 PRO HA H 1 4.32 0.01 . 1 . . . . . 71 PRO HA . 27554 1
519 . 1 1 70 70 PRO HB2 H 1 2.20 0.01 . 2 . . . . . 71 PRO HB2 . 27554 1
520 . 1 1 70 70 PRO HB3 H 1 1.84 0.01 . 2 . . . . . 71 PRO HB3 . 27554 1
521 . 1 1 70 70 PRO C C 13 177.4 0.2 . 1 . . . . . 71 PRO C . 27554 1
522 . 1 1 70 70 PRO CA C 13 63.5 0.2 . 1 . . . . . 71 PRO CA . 27554 1
523 . 1 1 70 70 PRO CB C 13 32.1 0.2 . 1 . . . . . 71 PRO CB . 27554 1
524 . 1 1 70 70 PRO N N 15 139.1 0.1 . 1 . . . . . 71 PRO N . 27554 1
525 . 1 1 71 71 GLY H H 1 8.45 0.01 . 1 . . . . . 72 GLY H . 27554 1
526 . 1 1 71 71 GLY HA2 H 1 3.85 0.01 . 2 . . . . . 72 GLY HA2 . 27554 1
527 . 1 1 71 71 GLY HA3 H 1 3.83 0.01 . 2 . . . . . 72 GLY HA3 . 27554 1
528 . 1 1 71 71 GLY C C 13 174.0 0.2 . 1 . . . . . 72 GLY C . 27554 1
529 . 1 1 71 71 GLY CA C 13 45.2 0.2 . 1 . . . . . 72 GLY CA . 27554 1
530 . 1 1 71 71 GLY N N 15 109.3 0.1 . 1 . . . . . 72 GLY N . 27554 1
531 . 1 1 72 72 ILE H H 1 7.92 0.01 . 1 . . . . . 73 ILE H . 27554 1
532 . 1 1 72 72 ILE HA H 1 4.08 0.01 . 1 . . . . . 73 ILE HA . 27554 1
533 . 1 1 72 72 ILE HB H 1 1.75 0.01 . 1 . . . . . 73 ILE HB . 27554 1
534 . 1 1 72 72 ILE C C 13 176.2 0.2 . 1 . . . . . 73 ILE C . 27554 1
535 . 1 1 72 72 ILE CA C 13 61.0 0.2 . 1 . . . . . 73 ILE CA . 27554 1
536 . 1 1 72 72 ILE CB C 13 38.6 0.2 . 1 . . . . . 73 ILE CB . 27554 1
537 . 1 1 72 72 ILE N N 15 120.2 0.1 . 1 . . . . . 73 ILE N . 27554 1
538 . 1 1 73 73 ARG H H 1 8.44 0.01 . 1 . . . . . 74 ARG H . 27554 1
539 . 1 1 73 73 ARG HA H 1 4.26 0.01 . 1 . . . . . 74 ARG HA . 27554 1
540 . 1 1 73 73 ARG HB2 H 1 1.73 0.01 . 2 . . . . . 74 ARG HB2 . 27554 1
541 . 1 1 73 73 ARG HB3 H 1 1.66 0.01 . 2 . . . . . 74 ARG HB3 . 27554 1
542 . 1 1 73 73 ARG C C 13 176.1 0.2 . 1 . . . . . 74 ARG C . 27554 1
543 . 1 1 73 73 ARG CA C 13 55.9 0.2 . 1 . . . . . 74 ARG CA . 27554 1
544 . 1 1 73 73 ARG CB C 13 30.7 0.2 . 1 . . . . . 74 ARG CB . 27554 1
545 . 1 1 73 73 ARG N N 15 125.4 0.1 . 1 . . . . . 74 ARG N . 27554 1
546 . 1 1 74 74 GLU H H 1 8.49 0.01 . 1 . . . . . 75 GLU H . 27554 1
547 . 1 1 74 74 GLU HA H 1 4.20 0.01 . 1 . . . . . 75 GLU HA . 27554 1
548 . 1 1 74 74 GLU HB2 H 1 1.98 0.01 . 2 . . . . . 75 GLU HB2 . 27554 1
549 . 1 1 74 74 GLU HB3 H 1 1.85 0.01 . 2 . . . . . 75 GLU HB3 . 27554 1
550 . 1 1 74 74 GLU C C 13 176.1 0.2 . 1 . . . . . 75 GLU C . 27554 1
551 . 1 1 74 74 GLU CA C 13 56.1 0.2 . 1 . . . . . 75 GLU CA . 27554 1
552 . 1 1 74 74 GLU CB C 13 29.7 0.2 . 1 . . . . . 75 GLU CB . 27554 1
553 . 1 1 74 74 GLU N N 15 122.9 0.1 . 1 . . . . . 75 GLU N . 27554 1
554 . 1 1 75 75 ALA H H 1 8.46 0.01 . 1 . . . . . 76 ALA H . 27554 1
555 . 1 1 75 75 ALA HA H 1 4.20 0.01 . 1 . . . . . 76 ALA HA . 27554 1
556 . 1 1 75 75 ALA HB1 H 1 1.32 0.01 . 1 . . . . . 76 ALA MB . 27554 1
557 . 1 1 75 75 ALA HB2 H 1 1.32 0.01 . 1 . . . . . 76 ALA MB . 27554 1
558 . 1 1 75 75 ALA HB3 H 1 1.32 0.01 . 1 . . . . . 76 ALA MB . 27554 1
559 . 1 1 75 75 ALA C C 13 178.3 0.2 . 1 . . . . . 76 ALA C . 27554 1
560 . 1 1 75 75 ALA CA C 13 53.0 0.2 . 1 . . . . . 76 ALA CA . 27554 1
561 . 1 1 75 75 ALA CB C 13 19.1 0.2 . 1 . . . . . 76 ALA CB . 27554 1
562 . 1 1 75 75 ALA N N 15 125.7 0.1 . 1 . . . . . 76 ALA N . 27554 1
563 . 1 1 76 76 GLY H H 1 8.47 0.01 . 1 . . . . . 77 GLY H . 27554 1
564 . 1 1 76 76 GLY HA2 H 1 3.93 0.01 . 2 . . . . . 77 GLY HA2 . 27554 1
565 . 1 1 76 76 GLY HA3 H 1 3.90 0.01 . 2 . . . . . 77 GLY HA3 . 27554 1
566 . 1 1 76 76 GLY C C 13 174.1 0.2 . 1 . . . . . 77 GLY C . 27554 1
567 . 1 1 76 76 GLY CA C 13 45.3 0.2 . 1 . . . . . 77 GLY CA . 27554 1
568 . 1 1 76 76 GLY N N 15 108.7 0.1 . 1 . . . . . 77 GLY N . 27554 1
569 . 1 1 77 77 SER H H 1 8.12 0.01 . 1 . . . . . 78 SER H . 27554 1
570 . 1 1 77 77 SER HA H 1 4.41 0.01 . 1 . . . . . 78 SER HA . 27554 1
571 . 1 1 77 77 SER HB2 H 1 3.79 0.01 . 2 . . . . . 78 SER HB2 . 27554 1
572 . 1 1 77 77 SER HB3 H 1 3.79 0.01 . 2 . . . . . 78 SER HB3 . 27554 1
573 . 1 1 77 77 SER C C 13 173.7 0.2 . 1 . . . . . 78 SER C . 27554 1
574 . 1 1 77 77 SER CA C 13 58.3 0.2 . 1 . . . . . 78 SER CA . 27554 1
575 . 1 1 77 77 SER CB C 13 64.1 0.2 . 1 . . . . . 78 SER CB . 27554 1
576 . 1 1 77 77 SER N N 15 115.7 0.1 . 1 . . . . . 78 SER N . 27554 1
577 . 1 1 78 78 GLU H H 1 8.11 0.01 . 1 . . . . . 79 GLU H . 27554 1
578 . 1 1 78 78 GLU HA H 1 4.09 0.01 . 1 . . . . . 79 GLU HA . 27554 1
579 . 1 1 78 78 GLU C C 13 180.7 0.2 . 1 . . . . . 79 GLU C . 27554 1
580 . 1 1 78 78 GLU CA C 13 57.7 0.2 . 1 . . . . . 79 GLU CA . 27554 1
581 . 1 1 78 78 GLU CB C 13 30.3 0.2 . 1 . . . . . 79 GLU CB . 27554 1
582 . 1 1 78 78 GLU N N 15 126.9 0.1 . 1 . . . . . 79 GLU N . 27554 1
stop_
save_