Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 7279
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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 $sample_1 isotropic 7279 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 SER H H 1 8.49 0.02 . 1 . . . . 2 SER H . 7279 1
2 . 1 1 2 2 SER C C 13 174.6 0.2 . 1 . . . . 2 SER C . 7279 1
3 . 1 1 2 2 SER N N 15 116.8 0.2 . 1 . . . . 2 SER N . 7279 1
4 . 1 1 3 3 GLU H H 1 8.40 0.02 . 1 . . . . 3 GLU H . 7279 1
5 . 1 1 3 3 GLU C C 13 176.5 0.2 . 1 . . . . 3 GLU C . 7279 1
6 . 1 1 3 3 GLU CA C 13 56.7 0.2 . 1 . . . . 3 GLU CA . 7279 1
7 . 1 1 3 3 GLU CB C 13 30.4 0.2 . 1 . . . . 3 GLU CB . 7279 1
8 . 1 1 3 3 GLU CG C 13 36.3 0.2 . 1 . . . . 3 GLU CG . 7279 1
9 . 1 1 3 3 GLU N N 15 122.7 0.2 . 1 . . . . 3 GLU N . 7279 1
10 . 1 1 4 4 SER H H 1 8.49 0.02 . 1 . . . . 4 SER H . 7279 1
11 . 1 1 4 4 SER HA H 1 4.31 0.02 . 1 . . . . 4 SER HA . 7279 1
12 . 1 1 4 4 SER C C 13 174.9 0.2 . 1 . . . . 4 SER C . 7279 1
13 . 1 1 4 4 SER CA C 13 58.5 0.2 . 1 . . . . 4 SER CA . 7279 1
14 . 1 1 4 4 SER CB C 13 64.1 0.2 . 1 . . . . 4 SER CB . 7279 1
15 . 1 1 4 4 SER N N 15 117.1 0.2 . 1 . . . . 4 SER N . 7279 1
16 . 1 1 5 5 SER H H 1 8.29 0.02 . 1 . . . . 5 SER H . 7279 1
17 . 1 1 5 5 SER C C 13 174.7 0.2 . 1 . . . . 5 SER C . 7279 1
18 . 1 1 5 5 SER CA C 13 58.2 0.2 . 1 . . . . 5 SER CA . 7279 1
19 . 1 1 5 5 SER CB C 13 63.8 0.2 . 1 . . . . 5 SER CB . 7279 1
20 . 1 1 5 5 SER N N 15 117.8 0.2 . 1 . . . . 5 SER N . 7279 1
21 . 1 1 6 6 SER H H 1 8.34 0.02 . 1 . . . . 6 SER H . 7279 1
22 . 1 1 6 6 SER CA C 13 58.2 0.2 . 1 . . . . 6 SER CA . 7279 1
23 . 1 1 6 6 SER CB C 13 63.8 0.2 . 1 . . . . 6 SER CB . 7279 1
24 . 1 1 6 6 SER N N 15 117.9 0.2 . 1 . . . . 6 SER N . 7279 1
25 . 1 1 7 7 LYS H H 1 8.25 0.02 . 1 . . . . 7 LYS H . 7279 1
26 . 1 1 7 7 LYS C C 13 176.7 0.2 . 1 . . . . 7 LYS C . 7279 1
27 . 1 1 7 7 LYS CA C 13 56.6 0.2 . 1 . . . . 7 LYS CA . 7279 1
28 . 1 1 7 7 LYS CB C 13 33.0 0.2 . 1 . . . . 7 LYS CB . 7279 1
29 . 1 1 7 7 LYS CG C 13 24.8 0.2 . 1 . . . . 7 LYS CG . 7279 1
30 . 1 1 7 7 LYS N N 15 123.2 0.2 . 1 . . . . 7 LYS N . 7279 1
31 . 1 1 8 8 SER H H 1 8.23 0.02 . 1 . . . . 8 SER H . 7279 1
32 . 1 1 8 8 SER C C 13 174.6 0.2 . 1 . . . . 8 SER C . 7279 1
33 . 1 1 8 8 SER CA C 13 58.5 0.2 . 1 . . . . 8 SER CA . 7279 1
34 . 1 1 8 8 SER CB C 13 64.1 0.2 . 1 . . . . 8 SER CB . 7279 1
35 . 1 1 8 8 SER N N 15 116.5 0.2 . 1 . . . . 8 SER N . 7279 1
36 . 1 1 9 9 SER H H 1 8.28 0.02 . 1 . . . . 9 SER H . 7279 1
37 . 1 1 9 9 SER C C 13 174.9 0.2 . 1 . . . . 9 SER C . 7279 1
38 . 1 1 9 9 SER CA C 13 58.5 0.2 . 1 . . . . 9 SER CA . 7279 1
39 . 1 1 9 9 SER CB C 13 64.1 0.2 . 1 . . . . 9 SER CB . 7279 1
40 . 1 1 9 9 SER N N 15 117.9 0.2 . 1 . . . . 9 SER N . 7279 1
41 . 1 1 10 10 GLN H H 1 8.23 0.02 . 1 . . . . 10 GLN H . 7279 1
42 . 1 1 10 10 GLN HA H 1 4.46 0.02 . 1 . . . . 10 GLN HA . 7279 1
43 . 1 1 10 10 GLN CA C 13 53.5 0.2 . 1 . . . . 10 GLN CA . 7279 1
44 . 1 1 10 10 GLN CB C 13 28.8 0.2 . 1 . . . . 10 GLN CB . 7279 1
45 . 1 1 10 10 GLN N N 15 122.9 0.2 . 1 . . . . 10 GLN N . 7279 1
46 . 1 1 11 11 PRO CA C 13 63.2 0.2 . 1 . . . . 11 PRO CA . 7279 1
47 . 1 1 11 11 PRO CB C 13 31.9 0.2 . 1 . . . . 11 PRO CB . 7279 1
48 . 1 1 11 11 PRO CG C 13 27.6 0.2 . 1 . . . . 11 PRO CG . 7279 1
49 . 1 1 11 11 PRO CD C 13 50.7 0.2 . 1 . . . . 11 PRO CD . 7279 1
50 . 1 1 12 12 LEU H H 1 8.29 0.02 . 1 . . . . 12 LEU H . 7279 1
51 . 1 1 12 12 LEU C C 13 177.4 0.2 . 1 . . . . 12 LEU C . 7279 1
52 . 1 1 12 12 LEU CA C 13 55.4 0.2 . 1 . . . . 12 LEU CA . 7279 1
53 . 1 1 12 12 LEU CB C 13 42.2 0.2 . 1 . . . . 12 LEU CB . 7279 1
54 . 1 1 12 12 LEU CG C 13 26.9 0.2 . 1 . . . . 12 LEU CG . 7279 1
55 . 1 1 12 12 LEU CD1 C 13 24.7 0.2 . 2 . . . . 12 LEU CD1 . 7279 1
56 . 1 1 12 12 LEU CD2 C 13 23.8 0.2 . 2 . . . . 12 LEU CD2 . 7279 1
57 . 1 1 12 12 LEU N N 15 122.5 0.2 . 1 . . . . 12 LEU N . 7279 1
58 . 1 1 13 13 ALA H H 1 8.24 0.02 . 1 . . . . 13 ALA H . 7279 1
59 . 1 1 13 13 ALA HA H 1 4.26 0.02 . 1 . . . . 13 ALA HA . 7279 1
60 . 1 1 13 13 ALA HB1 H 1 1.36 0.02 . 1 . . . . 13 ALA HB . 7279 1
61 . 1 1 13 13 ALA HB2 H 1 1.36 0.02 . 1 . . . . 13 ALA HB . 7279 1
62 . 1 1 13 13 ALA HB3 H 1 1.36 0.02 . 1 . . . . 13 ALA HB . 7279 1
63 . 1 1 13 13 ALA C C 13 177.7 0.2 . 1 . . . . 13 ALA C . 7279 1
64 . 1 1 13 13 ALA CA C 13 52.7 0.2 . 1 . . . . 13 ALA CA . 7279 1
65 . 1 1 13 13 ALA CB C 13 19.3 0.2 . 1 . . . . 13 ALA CB . 7279 1
66 . 1 1 13 13 ALA N N 15 124.9 0.2 . 1 . . . . 13 ALA N . 7279 1
67 . 1 1 14 14 SER H H 1 8.17 0.02 . 1 . . . . 14 SER H . 7279 1
68 . 1 1 14 14 SER HB2 H 1 3.85 0.02 . 1 . . . . 14 SER HB2 . 7279 1
69 . 1 1 14 14 SER HB3 H 1 3.85 0.02 . 1 . . . . 14 SER HB3 . 7279 1
70 . 1 1 14 14 SER C C 13 174.6 0.2 . 1 . . . . 14 SER C . 7279 1
71 . 1 1 14 14 SER CA C 13 58.5 0.2 . 1 . . . . 14 SER CA . 7279 1
72 . 1 1 14 14 SER CB C 13 64.1 0.2 . 1 . . . . 14 SER CB . 7279 1
73 . 1 1 14 14 SER N N 15 115.1 0.2 . 1 . . . . 14 SER N . 7279 1
74 . 1 1 15 15 LYS H H 1 8.27 0.02 . 1 . . . . 15 LYS H . 7279 1
75 . 1 1 15 15 LYS C C 13 176.5 0.2 . 1 . . . . 15 LYS C . 7279 1
76 . 1 1 15 15 LYS CA C 13 56.6 0.2 . 1 . . . . 15 LYS CA . 7279 1
77 . 1 1 15 15 LYS CB C 13 32.9 0.2 . 1 . . . . 15 LYS CB . 7279 1
78 . 1 1 15 15 LYS CG C 13 24.7 0.2 . 1 . . . . 15 LYS CG . 7279 1
79 . 1 1 15 15 LYS N N 15 123.2 0.2 . 1 . . . . 15 LYS N . 7279 1
80 . 1 1 16 16 GLN H H 1 8.32 0.02 . 1 . . . . 16 GLN H . 7279 1
81 . 1 1 16 16 GLN HA H 1 4.29 0.02 . 1 . . . . 16 GLN HA . 7279 1
82 . 1 1 16 16 GLN CA C 13 56.3 0.2 . 1 . . . . 16 GLN CA . 7279 1
83 . 1 1 16 16 GLN CB C 13 29.4 0.2 . 1 . . . . 16 GLN CB . 7279 1
84 . 1 1 16 16 GLN CG C 13 33.8 0.2 . 1 . . . . 16 GLN CG . 7279 1
85 . 1 1 16 16 GLN N N 15 121.4 0.2 . 1 . . . . 16 GLN N . 7279 1
86 . 1 1 17 17 GLU H H 1 8.40 0.02 . 1 . . . . 17 GLU H . 7279 1
87 . 1 1 17 17 GLU HA H 1 4.31 0.02 . 1 . . . . 17 GLU HA . 7279 1
88 . 1 1 17 17 GLU CA C 13 56.6 0.2 . 1 . . . . 17 GLU CA . 7279 1
89 . 1 1 17 17 GLU CB C 13 30.4 0.2 . 1 . . . . 17 GLU CB . 7279 1
90 . 1 1 17 17 GLU CG C 13 36.3 0.2 . 1 . . . . 17 GLU CG . 7279 1
91 . 1 1 17 17 GLU N N 15 122.6 0.2 . 1 . . . . 17 GLU N . 7279 1
92 . 1 1 18 18 LYS H H 1 8.43 0.02 . 1 . . . . 18 LYS H . 7279 1
93 . 1 1 18 18 LYS CA C 13 56.6 0.2 . 1 . . . . 18 LYS CA . 7279 1
94 . 1 1 18 18 LYS CB C 13 33.2 0.2 . 1 . . . . 18 LYS CB . 7279 1
95 . 1 1 18 18 LYS CG C 13 24.7 0.2 . 1 . . . . 18 LYS CG . 7279 1
96 . 1 1 18 18 LYS N N 15 121.9 0.2 . 1 . . . . 18 LYS N . 7279 1
97 . 1 1 19 19 ASP H H 1 8.35 0.02 . 1 . . . . 19 ASP H . 7279 1
98 . 1 1 19 19 ASP HB2 H 1 2.66 0.02 . 1 . . . . 19 ASP HB2 . 7279 1
99 . 1 1 19 19 ASP HB3 H 1 2.66 0.02 . 1 . . . . 19 ASP HB3 . 7279 1
100 . 1 1 19 19 ASP C C 13 176.9 0.2 . 1 . . . . 19 ASP C . 7279 1
101 . 1 1 19 19 ASP CA C 13 56.6 0.2 . 1 . . . . 19 ASP CA . 7279 1
102 . 1 1 19 19 ASP CB C 13 41.3 0.2 . 1 . . . . 19 ASP CB . 7279 1
103 . 1 1 19 19 ASP N N 15 121.2 0.2 . 1 . . . . 19 ASP N . 7279 1
104 . 1 1 20 20 GLY H H 1 8.39 0.02 . 1 . . . . 20 GLY H . 7279 1
105 . 1 1 20 20 GLY HA2 H 1 3.98 0.02 . 1 . . . . 20 GLY HA2 . 7279 1
106 . 1 1 20 20 GLY HA3 H 1 3.98 0.02 . 1 . . . . 20 GLY HA3 . 7279 1
107 . 1 1 20 20 GLY C C 13 175.0 0.2 . 1 . . . . 20 GLY C . 7279 1
108 . 1 1 20 20 GLY CA C 13 45.7 0.2 . 1 . . . . 20 GLY CA . 7279 1
109 . 1 1 20 20 GLY N N 15 109.7 0.2 . 1 . . . . 20 GLY N . 7279 1
110 . 1 1 21 21 THR H H 1 8.11 0.02 . 1 . . . . 21 THR H . 7279 1
111 . 1 1 21 21 THR HB H 1 4.21 0.02 . 1 . . . . 21 THR HB . 7279 1
112 . 1 1 21 21 THR HG21 H 1 1.19 0.02 . 1 . . . . 21 THR HG2 . 7279 1
113 . 1 1 21 21 THR HG22 H 1 1.19 0.02 . 1 . . . . 21 THR HG2 . 7279 1
114 . 1 1 21 21 THR HG23 H 1 1.19 0.02 . 1 . . . . 21 THR HG2 . 7279 1
115 . 1 1 21 21 THR C C 13 175.1 0.2 . 1 . . . . 21 THR C . 7279 1
116 . 1 1 21 21 THR CA C 13 64.4 0.2 . 1 . . . . 21 THR CA . 7279 1
117 . 1 1 21 21 THR CB C 13 69.7 0.2 . 1 . . . . 21 THR CB . 7279 1
118 . 1 1 21 21 THR CG2 C 13 21.6 0.2 . 1 . . . . 21 THR CG2 . 7279 1
119 . 1 1 21 21 THR N N 15 113.7 0.2 . 1 . . . . 21 THR N . 7279 1
120 . 1 1 22 22 GLU H H 1 8.51 0.02 . 1 . . . . 22 GLU H . 7279 1
121 . 1 1 22 22 GLU HA H 1 4.20 0.02 . 1 . . . . 22 GLU HA . 7279 1
122 . 1 1 22 22 GLU HB2 H 1 1.94 0.02 . 1 . . . . 22 GLU HB2 . 7279 1
123 . 1 1 22 22 GLU HB3 H 1 1.94 0.02 . 1 . . . . 22 GLU HB3 . 7279 1
124 . 1 1 22 22 GLU C C 13 176.7 0.2 . 1 . . . . 22 GLU C . 7279 1
125 . 1 1 22 22 GLU CA C 13 57.2 0.2 . 1 . . . . 22 GLU CA . 7279 1
126 . 1 1 22 22 GLU CB C 13 30.1 0.2 . 1 . . . . 22 GLU CB . 7279 1
127 . 1 1 22 22 GLU CG C 13 36.3 0.2 . 1 . . . . 22 GLU CG . 7279 1
128 . 1 1 22 22 GLU N N 15 123.1 0.2 . 1 . . . . 22 GLU N . 7279 1
129 . 1 1 23 23 LYS H H 1 8.22 0.02 . 1 . . . . 23 LYS H . 7279 1
130 . 1 1 23 23 LYS HA H 1 4.24 0.02 . 1 . . . . 23 LYS HA . 7279 1
131 . 1 1 23 23 LYS C C 13 176.7 0.2 . 1 . . . . 23 LYS C . 7279 1
132 . 1 1 23 23 LYS CA C 13 56.7 0.2 . 1 . . . . 23 LYS CA . 7279 1
133 . 1 1 23 23 LYS CB C 13 32.8 0.2 . 1 . . . . 23 LYS CB . 7279 1
134 . 1 1 23 23 LYS CG C 13 24.9 0.2 . 1 . . . . 23 LYS CG . 7279 1
135 . 1 1 23 23 LYS N N 15 122.3 0.2 . 1 . . . . 23 LYS N . 7279 1
136 . 1 1 24 24 ARG H H 1 8.25 0.02 . 1 . . . . 24 ARG H . 7279 1
137 . 1 1 24 24 ARG CA C 13 56.6 0.2 . 1 . . . . 24 ARG CA . 7279 1
138 . 1 1 24 24 ARG CB C 13 30.7 0.2 . 1 . . . . 24 ARG CB . 7279 1
139 . 1 1 24 24 ARG CG C 13 27.2 0.2 . 1 . . . . 24 ARG CG . 7279 1
140 . 1 1 24 24 ARG CD C 13 43.5 0.2 . 1 . . . . 24 ARG CD . 7279 1
141 . 1 1 24 24 ARG N N 15 121.5 0.2 . 1 . . . . 24 ARG N . 7279 1
142 . 1 1 25 25 GLY H H 1 8.39 0.02 . 1 . . . . 25 GLY H . 7279 1
143 . 1 1 25 25 GLY C C 13 174.2 0.2 . 1 . . . . 25 GLY C . 7279 1
144 . 1 1 25 25 GLY CA C 13 45.4 0.2 . 1 . . . . 25 GLY CA . 7279 1
145 . 1 1 25 25 GLY N N 15 109.9 0.2 . 1 . . . . 25 GLY N . 7279 1
146 . 1 1 26 26 ARG H H 1 8.21 0.02 . 1 . . . . 26 ARG H . 7279 1
147 . 1 1 26 26 ARG C C 13 176.9 0.2 . 1 . . . . 26 ARG C . 7279 1
148 . 1 1 26 26 ARG CA C 13 56.4 0.2 . 1 . . . . 26 ARG CA . 7279 1
149 . 1 1 26 26 ARG CB C 13 30.9 0.2 . 1 . . . . 26 ARG CB . 7279 1
150 . 1 1 26 26 ARG CG C 13 27.4 0.2 . 1 . . . . 26 ARG CG . 7279 1
151 . 1 1 26 26 ARG CD C 13 43.8 0.2 . 1 . . . . 26 ARG CD . 7279 1
152 . 1 1 26 26 ARG N N 15 120.6 0.2 . 1 . . . . 26 ARG N . 7279 1
153 . 1 1 27 27 GLY H H 1 8.45 0.02 . 1 . . . . 27 GLY H . 7279 1
154 . 1 1 27 27 GLY HA2 H 1 3.92 0.02 . 1 . . . . 27 GLY HA2 . 7279 1
155 . 1 1 27 27 GLY HA3 H 1 3.92 0.02 . 1 . . . . 27 GLY HA3 . 7279 1
156 . 1 1 27 27 GLY C C 13 173.7 0.2 . 1 . . . . 27 GLY C . 7279 1
157 . 1 1 27 27 GLY CA C 13 45.1 0.2 . 1 . . . . 27 GLY CA . 7279 1
158 . 1 1 27 27 GLY N N 15 109.9 0.2 . 1 . . . . 27 GLY N . 7279 1
159 . 1 1 28 28 ARG H H 1 8.16 0.02 . 1 . . . . 28 ARG H . 7279 1
160 . 1 1 28 28 ARG CA C 13 53.8 0.2 . 1 . . . . 28 ARG CA . 7279 1
161 . 1 1 28 28 ARG CB C 13 29.8 0.2 . 1 . . . . 28 ARG CB . 7279 1
162 . 1 1 28 28 ARG N N 15 121.7 0.2 . 1 . . . . 28 ARG N . 7279 1
163 . 1 1 29 29 PRO C C 13 176.7 0.2 . 1 . . . . 29 PRO C . 7279 1
164 . 1 1 29 29 PRO CA C 13 63.5 0.2 . 1 . . . . 29 PRO CA . 7279 1
165 . 1 1 29 29 PRO CB C 13 31.9 0.2 . 1 . . . . 29 PRO CB . 7279 1
166 . 1 1 29 29 PRO CG C 13 27.6 0.2 . 1 . . . . 29 PRO CG . 7279 1
167 . 1 1 29 29 PRO CD C 13 50.7 0.2 . 1 . . . . 29 PRO CD . 7279 1
168 . 1 1 30 30 ARG H H 1 8.44 0.2 . 1 . . . . 30 ARG H . 7279 1
169 . 1 1 30 30 ARG HA H 1 4.37 0.2 . 1 . . . . 30 ARG HA . 7279 1
170 . 1 1 30 30 ARG C C 13 176.2 0.2 . 1 . . . . 30 ARG C . 7279 1
171 . 1 1 30 30 ARG CA C 13 56.3 0.2 . 1 . . . . 30 ARG CA . 7279 1
172 . 1 1 30 30 ARG CB C 13 31.0 0.2 . 1 . . . . 30 ARG CB . 7279 1
173 . 1 1 30 30 ARG CG C 13 27.2 0.2 . 1 . . . . 30 ARG CG . 7279 1
174 . 1 1 30 30 ARG CD C 13 43.5 0.2 . 1 . . . . 30 ARG CD . 7279 1
175 . 1 1 30 30 ARG N N 15 122.0 0.2 . 1 . . . . 30 ARG N . 7279 1
176 . 1 1 31 31 LYS H H 1 8.36 0.02 . 1 . . . . 31 LYS H . 7279 1
177 . 1 1 31 31 LYS HA H 1 4.26 0.02 . 1 . . . . 31 LYS HA . 7279 1
178 . 1 1 31 31 LYS HB2 H 1 1.72 0.02 . 1 . . . . 31 LYS HB2 . 7279 1
179 . 1 1 31 31 LYS HB3 H 1 1.72 0.02 . 1 . . . . 31 LYS HB3 . 7279 1
180 . 1 1 31 31 LYS CA C 13 56.3 0.2 . 1 . . . . 31 LYS CA . 7279 1
181 . 1 1 31 31 LYS CB C 13 33.2 0.2 . 1 . . . . 31 LYS CB . 7279 1
182 . 1 1 31 31 LYS CG C 13 24.7 0.2 . 1 . . . . 31 LYS CG . 7279 1
183 . 1 1 31 31 LYS N N 15 123.2 0.2 . 1 . . . . 31 LYS N . 7279 1
184 . 1 1 32 32 GLN H H 1 8.28 0.02 . 1 . . . . 32 GLN H . 7279 1
185 . 1 1 32 32 GLN N N 15 122.5 0.2 . 1 . . . . 32 GLN N . 7279 1
186 . 1 1 34 34 PRO HA H 1 4.42 0.02 . 1 . . . . 34 PRO HA . 7279 1
187 . 1 1 34 34 PRO C C 13 176.7 0.2 . 1 . . . . 34 PRO C . 7279 1
188 . 1 1 34 34 PRO CA C 13 62.9 0.2 . 1 . . . . 34 PRO CA . 7279 1
189 . 1 1 34 34 PRO CB C 13 32.1 0.2 . 1 . . . . 34 PRO CB . 7279 1
190 . 1 1 34 34 PRO CG C 13 27.5 0.2 . 1 . . . . 34 PRO CG . 7279 1
191 . 1 1 35 35 VAL H H 1 8.12 0.02 . 1 . . . . 35 VAL H . 7279 1
192 . 1 1 35 35 VAL HA H 1 4.07 0.02 . 1 . . . . 35 VAL HA . 7279 1
193 . 1 1 35 35 VAL HG11 H 1 0.88 0.02 . 2 . . . . 35 VAL HG1 . 7279 1
194 . 1 1 35 35 VAL HG12 H 1 0.88 0.02 . 2 . . . . 35 VAL HG1 . 7279 1
195 . 1 1 35 35 VAL HG13 H 1 0.88 0.02 . 2 . . . . 35 VAL HG1 . 7279 1
196 . 1 1 35 35 VAL HG21 H 1 0.88 0.02 . 2 . . . . 35 VAL HG2 . 7279 1
197 . 1 1 35 35 VAL HG22 H 1 0.88 0.02 . 2 . . . . 35 VAL HG2 . 7279 1
198 . 1 1 35 35 VAL HG23 H 1 0.88 0.02 . 2 . . . . 35 VAL HG2 . 7279 1
199 . 1 1 35 35 VAL C C 13 176.0 0.2 . 1 . . . . 35 VAL C . 7279 1
200 . 1 1 35 35 VAL CA C 13 62.3 0.2 . 1 . . . . 35 VAL CA . 7279 1
201 . 1 1 35 35 VAL CB C 13 32.9 0.2 . 1 . . . . 35 VAL CB . 7279 1
202 . 1 1 35 35 VAL CG1 C 13 20.7 0.2 . 1 . . . . 35 VAL CG1 . 7279 1
203 . 1 1 35 35 VAL CG2 C 13 20.7 0.2 . 1 . . . . 35 VAL CG2 . 7279 1
204 . 1 1 35 35 VAL N N 15 120.1 0.2 . 1 . . . . 35 VAL N . 7279 1
205 . 1 1 36 36 SER H H 1 8.39 0.02 . 1 . . . . 36 SER H . 7279 1
206 . 1 1 36 36 SER HA H 1 4.07 0.02 . 1 . . . . 36 SER HA . 7279 1
207 . 1 1 36 36 SER HB2 H 1 3.81 0.02 . 1 . . . . 36 SER HB2 . 7279 1
208 . 1 1 36 36 SER HB3 H 1 3.81 0.02 . 1 . . . . 36 SER HB3 . 7279 1
209 . 1 1 36 36 SER CA C 13 56.0 0.2 . 1 . . . . 36 SER CA . 7279 1
210 . 1 1 36 36 SER CB C 13 63.2 0.2 . 1 . . . . 36 SER CB . 7279 1
211 . 1 1 36 36 SER N N 15 121.1 0.2 . 1 . . . . 36 SER N . 7279 1
212 . 1 1 37 37 PRO C C 13 177.5 0.2 . 1 . . . . 37 PRO C . 7279 1
213 . 1 1 37 37 PRO CA C 13 64.1 0.2 . 1 . . . . 37 PRO CA . 7279 1
214 . 1 1 37 37 PRO CB C 13 32.2 0.2 . 1 . . . . 37 PRO CB . 7279 1
215 . 1 1 37 37 PRO CG C 13 27.6 0.2 . 1 . . . . 37 PRO CG . 7279 1
216 . 1 1 37 37 PRO CD C 13 50.9 0.2 . 1 . . . . 37 PRO CD . 7279 1
217 . 1 1 38 38 GLY H H 1 8.40 0.02 . 1 . . . . 38 GLY H . 7279 1
218 . 1 1 38 38 GLY HA2 H 1 3.94 0.02 . 1 . . . . 38 GLY HA2 . 7279 1
219 . 1 1 38 38 GLY HA3 H 1 3.94 0.02 . 1 . . . . 38 GLY HA3 . 7279 1
220 . 1 1 38 38 GLY C C 13 174.5 0.2 . 1 . . . . 38 GLY C . 7279 1
221 . 1 1 38 38 GLY CA C 13 45.4 0.2 . 1 . . . . 38 GLY CA . 7279 1
222 . 1 1 38 38 GLY N N 15 108.9 0.2 . 1 . . . . 38 GLY N . 7279 1
223 . 1 1 39 39 THR H H 1 7.89 0.02 . 1 . . . . 39 THR H . 7279 1
224 . 1 1 39 39 THR HB H 1 4.17 0.02 . 1 . . . . 39 THR HB . 7279 1
225 . 1 1 39 39 THR HG21 H 1 1.19 0.02 . 1 . . . . 39 THR HG2 . 7279 1
226 . 1 1 39 39 THR HG22 H 1 1.19 0.02 . 1 . . . . 39 THR HG2 . 7279 1
227 . 1 1 39 39 THR HG23 H 1 1.19 0.02 . 1 . . . . 39 THR HG2 . 7279 1
228 . 1 1 39 39 THR C C 13 174.2 0.2 . 1 . . . . 39 THR C . 7279 1
229 . 1 1 39 39 THR CA C 13 64.4 0.2 . 1 . . . . 39 THR CA . 7279 1
230 . 1 1 39 39 THR CB C 13 70.1 0.2 . 1 . . . . 39 THR CB . 7279 1
231 . 1 1 39 39 THR CG2 C 13 21.6 0.2 . 1 . . . . 39 THR CG2 . 7279 1
232 . 1 1 39 39 THR N N 15 113.9 0.2 . 1 . . . . 39 THR N . 7279 1
233 . 1 1 40 40 ALA H H 1 8.23 0.02 . 1 . . . . 40 ALA H . 7279 1
234 . 1 1 40 40 ALA HA H 1 4.26 0.02 . 1 . . . . 40 ALA HA . 7279 1
235 . 1 1 40 40 ALA HB1 H 1 1.34 0.02 . 1 . . . . 40 ALA HB . 7279 1
236 . 1 1 40 40 ALA HB2 H 1 1.34 0.02 . 1 . . . . 40 ALA HB . 7279 1
237 . 1 1 40 40 ALA HB3 H 1 1.34 0.02 . 1 . . . . 40 ALA HB . 7279 1
238 . 1 1 40 40 ALA C C 13 177.4 0.2 . 1 . . . . 40 ALA C . 7279 1
239 . 1 1 40 40 ALA CA C 13 52.6 0.2 . 1 . . . . 40 ALA CA . 7279 1
240 . 1 1 40 40 ALA CB C 13 19.1 0.2 . 1 . . . . 40 ALA CB . 7279 1
241 . 1 1 40 40 ALA N N 15 126.6 0.2 . 1 . . . . 40 ALA N . 7279 1
242 . 1 1 41 41 LEU H H 1 8.17 0.02 . 1 . . . . 41 LEU H . 7279 1
243 . 1 1 41 41 LEU HA H 1 4.31 0.02 . 1 . . . . 41 LEU HA . 7279 1
244 . 1 1 41 41 LEU HB2 H 1 1.61 0.02 . 4 . . . . 41 LEU HB2 . 7279 1
245 . 1 1 41 41 LEU HB3 H 1 1.61 0.02 . 4 . . . . 41 LEU HB3 . 7279 1
246 . 1 1 41 41 LEU HG H 1 1.61 0.02 . 4 . . . . 41 LEU HG . 7279 1
247 . 1 1 41 41 LEU C C 13 177.4 0.2 . 1 . . . . 41 LEU C . 7279 1
248 . 1 1 41 41 LEU CA C 13 55.4 0.2 . 1 . . . . 41 LEU CA . 7279 1
249 . 1 1 41 41 LEU CB C 13 42.2 0.2 . 1 . . . . 41 LEU CB . 7279 1
250 . 1 1 41 41 LEU CG C 13 26.9 0.2 . 1 . . . . 41 LEU CG . 7279 1
251 . 1 1 41 41 LEU CD1 C 13 25.1 0.2 . 1 . . . . 41 LEU CD1 . 7279 1
252 . 1 1 41 41 LEU CD2 C 13 23.5 0.2 . 1 . . . . 41 LEU CD2 . 7279 1
253 . 1 1 41 41 LEU N N 15 121.8 0.2 . 1 . . . . 41 LEU N . 7279 1
254 . 1 1 42 42 VAL H H 1 8.05 0.02 . 1 . . . . 42 VAL H . 7279 1
255 . 1 1 42 42 VAL HA H 1 4.31 0.02 . 1 . . . . 42 VAL HA . 7279 1
256 . 1 1 42 42 VAL HB H 1 2.05 0.02 . 1 . . . . 42 VAL HB . 7279 1
257 . 1 1 42 42 VAL HG11 H 1 0.90 0.02 . 2 . . . . 42 VAL HG1 . 7279 1
258 . 1 1 42 42 VAL HG12 H 1 0.90 0.02 . 2 . . . . 42 VAL HG1 . 7279 1
259 . 1 1 42 42 VAL HG13 H 1 0.90 0.02 . 2 . . . . 42 VAL HG1 . 7279 1
260 . 1 1 42 42 VAL HG21 H 1 0.90 0.02 . 2 . . . . 42 VAL HG2 . 7279 1
261 . 1 1 42 42 VAL HG22 H 1 0.90 0.02 . 2 . . . . 42 VAL HG2 . 7279 1
262 . 1 1 42 42 VAL HG23 H 1 0.90 0.02 . 2 . . . . 42 VAL HG2 . 7279 1
263 . 1 1 42 42 VAL C C 13 176.6 0.2 . 1 . . . . 42 VAL C . 7279 1
264 . 1 1 42 42 VAL CA C 13 62.8 0.2 . 1 . . . . 42 VAL CA . 7279 1
265 . 1 1 42 42 VAL CB C 13 32.9 0.2 . 1 . . . . 42 VAL CB . 7279 1
266 . 1 1 42 42 VAL CG1 C 13 20.9 0.2 . 1 . . . . 42 VAL CG1 . 7279 1
267 . 1 1 42 42 VAL CG2 C 13 20.9 0.2 . 1 . . . . 42 VAL CG2 . 7279 1
268 . 1 1 42 42 VAL N N 15 121.3 0.2 . 1 . . . . 42 VAL N . 7279 1
269 . 1 1 43 43 GLY H H 1 8.45 0.02 . 1 . . . . 43 GLY H . 7279 1
270 . 1 1 43 43 GLY HA2 H 1 3.94 0.02 . 1 . . . . 43 GLY HA2 . 7279 1
271 . 1 1 43 43 GLY HA3 H 1 3.94 0.02 . 1 . . . . 43 GLY HA3 . 7279 1
272 . 1 1 43 43 GLY C C 13 174.2 0.2 . 1 . . . . 43 GLY C . 7279 1
273 . 1 1 43 43 GLY CA C 13 45.5 0.2 . 1 . . . . 43 GLY CA . 7279 1
274 . 1 1 43 43 GLY N N 15 112.8 0.2 . 1 . . . . 43 GLY N . 7279 1
275 . 1 1 44 44 SER H H 1 8.17 0.02 . 1 . . . . 44 SER H . 7279 1
276 . 1 1 44 44 SER CA C 13 58.8 0.2 . 1 . . . . 44 SER CA . 7279 1
277 . 1 1 44 44 SER CB C 13 64.1 0.2 . 1 . . . . 44 SER CB . 7279 1
278 . 1 1 44 44 SER N N 15 115.6 0.2 . 1 . . . . 44 SER N . 7279 1
279 . 1 1 45 45 GLN H H 1 8.37 0.02 . 1 . . . . 45 GLN H . 7279 1
280 . 1 1 45 45 GLN C C 13 175.6 0.2 . 1 . . . . 45 GLN C . 7279 1
281 . 1 1 45 45 GLN CA C 13 56.0 0.2 . 1 . . . . 45 GLN CA . 7279 1
282 . 1 1 45 45 GLN CB C 13 29.4 0.2 . 1 . . . . 45 GLN CB . 7279 1
283 . 1 1 45 45 GLN CG C 13 34.1 0.2 . 1 . . . . 45 GLN CG . 7279 1
284 . 1 1 45 45 GLN N N 15 122.1 0.2 . 1 . . . . 45 GLN N . 7279 1
285 . 1 1 46 46 LYS H H 1 8.25 0.02 . 1 . . . . 46 LYS H . 7279 1
286 . 1 1 46 46 LYS HA H 1 4.31 0.02 . 1 . . . . 46 LYS HA . 7279 1
287 . 1 1 46 46 LYS C C 13 176.2 0.2 . 1 . . . . 46 LYS C . 7279 1
288 . 1 1 46 46 LYS CA C 13 56.3 0.2 . 1 . . . . 46 LYS CA . 7279 1
289 . 1 1 46 46 LYS CB C 13 33.2 0.2 . 1 . . . . 46 LYS CB . 7279 1
290 . 1 1 46 46 LYS CG C 13 28.8 0.2 . 1 . . . . 46 LYS CG . 7279 1
291 . 1 1 46 46 LYS CD C 13 24.4 0.2 . 1 . . . . 46 LYS CD . 7279 1
292 . 1 1 46 46 LYS N N 15 122.7 0.2 . 1 . . . . 46 LYS N . 7279 1
293 . 1 1 47 47 GLU CA C 13 56.0 0.2 . 1 . . . . 47 GLU CA . 7279 1
294 . 1 1 47 47 GLU CB C 13 32.9 0.2 . 1 . . . . 47 GLU CB . 7279 1
295 . 1 1 48 48 PRO C C 13 176.9 0.2 . 1 . . . . 48 PRO C . 7279 1
296 . 1 1 48 48 PRO CA C 13 63.6 0.2 . 1 . . . . 48 PRO CA . 7279 1
297 . 1 1 48 48 PRO CB C 13 32.0 0.2 . 1 . . . . 48 PRO CB . 7279 1
298 . 1 1 48 48 PRO CG C 13 27.6 0.2 . 1 . . . . 48 PRO CG . 7279 1
299 . 1 1 49 49 SER H H 1 8.30 0.02 . 1 . . . . 49 SER H . 7279 1
300 . 1 1 49 49 SER HA H 1 4.39 0.02 . 1 . . . . 49 SER HA . 7279 1
301 . 1 1 49 49 SER HB2 H 1 3.81 0.02 . 1 . . . . 49 SER HB2 . 7279 1
302 . 1 1 49 49 SER HB3 H 1 3.81 0.02 . 1 . . . . 49 SER HB3 . 7279 1
303 . 1 1 49 49 SER C C 13 174.4 0.2 . 1 . . . . 49 SER C . 7279 1
304 . 1 1 49 49 SER CA C 13 58.5 0.2 . 1 . . . . 49 SER CA . 7279 1
305 . 1 1 49 49 SER CB C 13 64.1 0.2 . 1 . . . . 49 SER CB . 7279 1
306 . 1 1 49 49 SER N N 15 115.7 0.2 . 1 . . . . 49 SER N . 7279 1
307 . 1 1 50 50 GLU H H 1 8.30 0.02 . 1 . . . . 50 GLU H . 7279 1
308 . 1 1 50 50 GLU HA H 1 4.39 0.02 . 1 . . . . 50 GLU HA . 7279 1
309 . 1 1 50 50 GLU C C 13 176.1 0.2 . 1 . . . . 50 GLU C . 7279 1
310 . 1 1 50 50 GLU CA C 13 56.3 0.2 . 1 . . . . 50 GLU CA . 7279 1
311 . 1 1 50 50 GLU CB C 13 30.4 0.2 . 1 . . . . 50 GLU CB . 7279 1
312 . 1 1 50 50 GLU CG C 13 36.3 0.2 . 1 . . . . 50 GLU CG . 7279 1
313 . 1 1 50 50 GLU N N 15 122.7 0.2 . 1 . . . . 50 GLU N . 7279 1
314 . 1 1 51 51 VAL H H 1 8.17 0.02 . 1 . . . . 51 VAL H . 7279 1
315 . 1 1 51 51 VAL HA H 1 4.31 0.02 . 1 . . . . 51 VAL HA . 7279 1
316 . 1 1 51 51 VAL HB H 1 2.03 0.02 . 1 . . . . 51 VAL HB . 7279 1
317 . 1 1 51 51 VAL HG11 H 1 0.90 0.02 . 2 . . . . 51 VAL HG1 . 7279 1
318 . 1 1 51 51 VAL HG12 H 1 0.90 0.02 . 2 . . . . 51 VAL HG1 . 7279 1
319 . 1 1 51 51 VAL HG13 H 1 0.90 0.02 . 2 . . . . 51 VAL HG1 . 7279 1
320 . 1 1 51 51 VAL HG21 H 1 0.90 0.02 . 2 . . . . 51 VAL HG2 . 7279 1
321 . 1 1 51 51 VAL HG22 H 1 0.90 0.02 . 2 . . . . 51 VAL HG2 . 7279 1
322 . 1 1 51 51 VAL HG23 H 1 0.90 0.02 . 2 . . . . 51 VAL HG2 . 7279 1
323 . 1 1 51 51 VAL CA C 13 59.8 0.2 . 1 . . . . 51 VAL CA . 7279 1
324 . 1 1 51 51 VAL CB C 13 32.3 0.2 . 1 . . . . 51 VAL CB . 7279 1
325 . 1 1 51 51 VAL N N 15 123.3 0.2 . 1 . . . . 51 VAL N . 7279 1
326 . 1 1 52 52 PRO C C 13 176.7 0.2 . 1 . . . . 52 PRO C . 7279 1
327 . 1 1 52 52 PRO CA C 13 63.4 0.2 . 1 . . . . 52 PRO CA . 7279 1
328 . 1 1 52 52 PRO CB C 13 32.1 0.2 . 1 . . . . 52 PRO CB . 7279 1
329 . 1 1 52 52 PRO CG C 13 27.6 0.2 . 1 . . . . 52 PRO CG . 7279 1
330 . 1 1 52 52 PRO CD C 13 51.4 0.2 . 1 . . . . 52 PRO CD . 7279 1
331 . 1 1 53 53 THR HB H 1 4.11 0.02 . 1 . . . . 53 THR HB . 7279 1
332 . 1 1 53 53 THR HG21 H 1 1.23 0.02 . 1 . . . . 53 THR HG2 . 7279 1
333 . 1 1 53 53 THR HG22 H 1 1.23 0.02 . 1 . . . . 53 THR HG2 . 7279 1
334 . 1 1 53 53 THR HG23 H 1 1.23 0.02 . 1 . . . . 53 THR HG2 . 7279 1
335 . 1 1 53 53 THR CA C 13 62.9 0.2 . 1 . . . . 53 THR CA . 7279 1
336 . 1 1 53 53 THR CB C 13 69.8 0.2 . 1 . . . . 53 THR CB . 7279 1
337 . 1 1 54 54 PRO C C 13 176.8 0.2 . 1 . . . . 54 PRO C . 7279 1
338 . 1 1 54 54 PRO CA C 13 63.5 0.2 . 1 . . . . 54 PRO CA . 7279 1
339 . 1 1 54 54 PRO CB C 13 32.2 0.2 . 1 . . . . 54 PRO CB . 7279 1
340 . 1 1 54 54 PRO CG C 13 27.2 0.2 . 1 . . . . 54 PRO CG . 7279 1
341 . 1 1 55 55 LYS H H 1 8.34 0.02 . 1 . . . . 55 LYS H . 7279 1
342 . 1 1 55 55 LYS HA H 1 4.35 0.02 . 1 . . . . 55 LYS HA . 7279 1
343 . 1 1 55 55 LYS CA C 13 56.0 0.2 . 1 . . . . 55 LYS CA . 7279 1
344 . 1 1 55 55 LYS CB C 13 32.9 0.2 . 1 . . . . 55 LYS CB . 7279 1
345 . 1 1 55 55 LYS N N 15 121.5 0.2 . 1 . . . . 55 LYS N . 7279 1
346 . 1 1 56 56 ARG H H 1 8.24 0.02 . 1 . . . . 56 ARG H . 7279 1
347 . 1 1 56 56 ARG N N 15 123.2 0.2 . 1 . . . . 56 ARG N . 7279 1
348 . 1 1 57 57 PRO CA C 13 63.2 0.2 . 1 . . . . 57 PRO CA . 7279 1
349 . 1 1 57 57 PRO CB C 13 31.9 0.2 . 1 . . . . 57 PRO CB . 7279 1
350 . 1 1 57 57 PRO CG C 13 27.6 0.2 . 1 . . . . 57 PRO CG . 7279 1
351 . 1 1 57 57 PRO CD C 13 50.7 0.2 . 1 . . . . 57 PRO CD . 7279 1
352 . 1 1 58 58 ARG H H 1 8.48 0.02 . 1 . . . . 58 ARG H . 7279 1
353 . 1 1 58 58 ARG CA C 13 56.3 0.2 . 1 . . . . 58 ARG CA . 7279 1
354 . 1 1 58 58 ARG CB C 13 30.7 0.2 . 1 . . . . 58 ARG CB . 7279 1
355 . 1 1 58 58 ARG CG C 13 27.2 0.2 . 1 . . . . 58 ARG CG . 7279 1
356 . 1 1 58 58 ARG CD C 13 43.5 0.2 . 1 . . . . 58 ARG CD . 7279 1
357 . 1 1 58 58 ARG N N 15 121.8 0.2 . 1 . . . . 58 ARG N . 7279 1
358 . 1 1 59 59 GLY H H 1 8.39 0.02 . 1 . . . . 59 GLY H . 7279 1
359 . 1 1 59 59 GLY C C 13 173.6 0.2 . 1 . . . . 59 GLY C . 7279 1
360 . 1 1 59 59 GLY CA C 13 45.1 0.2 . 1 . . . . 59 GLY CA . 7279 1
361 . 1 1 59 59 GLY N N 15 110.1 0.2 . 1 . . . . 59 GLY N . 7279 1
362 . 1 1 60 60 ARG H H 1 8.24 0.02 . 1 . . . . 60 ARG H . 7279 1
363 . 1 1 60 60 ARG C C 13 177.0 0.2 . 1 . . . . 60 ARG C . 7279 1
364 . 1 1 60 60 ARG CA C 13 53.8 0.2 . 1 . . . . 60 ARG CA . 7279 1
365 . 1 1 60 60 ARG CB C 13 30.0 0.2 . 1 . . . . 60 ARG CB . 7279 1
366 . 1 1 60 60 ARG N N 15 121.7 0.2 . 1 . . . . 60 ARG N . 7279 1
367 . 1 1 61 61 PRO CA C 13 63.5 0.2 . 1 . . . . 61 PRO CA . 7279 1
368 . 1 1 61 61 PRO CB C 13 32.2 0.2 . 1 . . . . 61 PRO CB . 7279 1
369 . 1 1 61 61 PRO CG C 13 27.6 0.2 . 1 . . . . 61 PRO CG . 7279 1
370 . 1 1 62 62 LYS H H 1 8.51 0.02 . 1 . . . . 62 LYS H . 7279 1
371 . 1 1 62 62 LYS C C 13 177.3 0.2 . 1 . . . . 62 LYS C . 7279 1
372 . 1 1 62 62 LYS CA C 13 60.0 0.2 . 1 . . . . 62 LYS CA . 7279 1
373 . 1 1 62 62 LYS CB C 13 33.3 0.2 . 1 . . . . 62 LYS CB . 7279 1
374 . 1 1 62 62 LYS CG C 13 25.0 0.2 . 1 . . . . 62 LYS CG . 7279 1
375 . 1 1 62 62 LYS N N 15 122.5 0.2 . 1 . . . . 62 LYS N . 7279 1
376 . 1 1 63 63 GLY H H 1 8.47 0.02 . 1 . . . . 63 GLY H . 7279 1
377 . 1 1 63 63 GLY HA2 H 1 3.97 0.02 . 1 . . . . 63 GLY HA2 . 7279 1
378 . 1 1 63 63 GLY HA3 H 1 3.97 0.02 . 1 . . . . 63 GLY HA3 . 7279 1
379 . 1 1 63 63 GLY C C 13 174.2 0.2 . 1 . . . . 63 GLY C . 7279 1
380 . 1 1 63 63 GLY CA C 13 45.5 0.2 . 1 . . . . 63 GLY CA . 7279 1
381 . 1 1 63 63 GLY N N 15 110.4 0.2 . 1 . . . . 63 GLY N . 7279 1
382 . 1 1 64 64 SER H H 1 8.20 0.02 . 1 . . . . 64 SER H . 7279 1
383 . 1 1 64 64 SER C C 13 174.8 0.2 . 1 . . . . 64 SER C . 7279 1
384 . 1 1 64 64 SER CA C 13 58.8 0.2 . 1 . . . . 64 SER CA . 7279 1
385 . 1 1 64 64 SER CB C 13 64.1 0.2 . 1 . . . . 64 SER CB . 7279 1
386 . 1 1 64 64 SER N N 15 115.7 0.2 . 1 . . . . 64 SER N . 7279 1
387 . 1 1 65 65 LYS H H 1 8.43 0.02 . 1 . . . . 65 LYS H . 7279 1
388 . 1 1 65 65 LYS HA H 1 4.26 0.02 . 1 . . . . 65 LYS HA . 7279 1
389 . 1 1 65 65 LYS CA C 13 56.6 0.2 . 1 . . . . 65 LYS CA . 7279 1
390 . 1 1 65 65 LYS CB C 13 32.9 0.2 . 1 . . . . 65 LYS CB . 7279 1
391 . 1 1 65 65 LYS CG C 13 24.4 0.2 . 1 . . . . 65 LYS CG . 7279 1
392 . 1 1 65 65 LYS N N 15 123.1 0.2 . 1 . . . . 65 LYS N . 7279 1
393 . 1 1 66 66 ASN H H 1 8.38 0.02 . 1 . . . . 66 ASN H . 7279 1
394 . 1 1 66 66 ASN C C 13 175.2 0.2 . 1 . . . . 66 ASN C . 7279 1
395 . 1 1 66 66 ASN N N 15 119.7 0.2 . 1 . . . . 66 ASN N . 7279 1
396 . 1 1 67 67 LYS H H 1 8.33 0.02 . 1 . . . . 67 LYS H . 7279 1
397 . 1 1 67 67 LYS CA C 13 56.3 0.2 . 1 . . . . 67 LYS CA . 7279 1
398 . 1 1 67 67 LYS CB C 13 32.8 0.2 . 1 . . . . 67 LYS CB . 7279 1
399 . 1 1 67 67 LYS CG C 13 24.7 0.2 . 1 . . . . 67 LYS CG . 7279 1
400 . 1 1 67 67 LYS CD C 13 28.8 0.2 . 1 . . . . 67 LYS CD . 7279 1
401 . 1 1 67 67 LYS CE C 13 43.5 0.2 . 1 . . . . 67 LYS CE . 7279 1
402 . 1 1 67 67 LYS N N 15 122.4 0.2 . 1 . . . . 67 LYS N . 7279 1
403 . 1 1 68 68 GLY H H 1 8.39 0.02 . 1 . . . . 68 GLY H . 7279 1
404 . 1 1 68 68 GLY C C 13 173.8 0.2 . 1 . . . . 68 GLY C . 7279 1
405 . 1 1 68 68 GLY CA C 13 45.4 0.2 . 1 . . . . 68 GLY CA . 7279 1
406 . 1 1 68 68 GLY N N 15 109.9 0.2 . 1 . . . . 68 GLY N . 7279 1
407 . 1 1 69 69 ALA H H 1 8.07 0.02 . 1 . . . . 69 ALA H . 7279 1
408 . 1 1 69 69 ALA HA H 1 3.90 0.02 . 1 . . . . 69 ALA HA . 7279 1
409 . 1 1 69 69 ALA HB1 H 1 1.36 0.02 . 1 . . . . 69 ALA HB . 7279 1
410 . 1 1 69 69 ALA HB2 H 1 1.36 0.02 . 1 . . . . 69 ALA HB . 7279 1
411 . 1 1 69 69 ALA HB3 H 1 1.36 0.02 . 1 . . . . 69 ALA HB . 7279 1
412 . 1 1 69 69 ALA C C 13 177.5 0.2 . 1 . . . . 69 ALA C . 7279 1
413 . 1 1 69 69 ALA CA C 13 52.3 0.2 . 1 . . . . 69 ALA CA . 7279 1
414 . 1 1 69 69 ALA CB C 13 19.4 0.2 . 1 . . . . 69 ALA CB . 7279 1
415 . 1 1 69 69 ALA N N 15 123.9 0.2 . 1 . . . . 69 ALA N . 7279 1
416 . 1 1 70 70 ALA H H 1 8.24 0.02 . 1 . . . . 70 ALA H . 7279 1
417 . 1 1 70 70 ALA HA H 1 4.26 0.02 . 1 . . . . 70 ALA HA . 7279 1
418 . 1 1 70 70 ALA HB1 H 1 1.34 0.02 . 1 . . . . 70 ALA HB . 7279 1
419 . 1 1 70 70 ALA HB2 H 1 1.34 0.02 . 1 . . . . 70 ALA HB . 7279 1
420 . 1 1 70 70 ALA HB3 H 1 1.34 0.02 . 1 . . . . 70 ALA HB . 7279 1
421 . 1 1 70 70 ALA C C 13 177.8 0.2 . 1 . . . . 70 ALA C . 7279 1
422 . 1 1 70 70 ALA CA C 13 52.6 0.2 . 1 . . . . 70 ALA CA . 7279 1
423 . 1 1 70 70 ALA CB C 13 19.3 0.2 . 1 . . . . 70 ALA CB . 7279 1
424 . 1 1 70 70 ALA N N 15 123.4 0.2 . 1 . . . . 70 ALA N . 7279 1
425 . 1 1 71 71 LYS H H 1 8.29 0.02 . 1 . . . . 71 LYS H . 7279 1
426 . 1 1 71 71 LYS HA H 1 4.24 0.02 . 1 . . . . 71 LYS HA . 7279 1
427 . 1 1 71 71 LYS C C 13 176.3 0.2 . 1 . . . . 71 LYS C . 7279 1
428 . 1 1 71 71 LYS CA C 13 56.5 0.2 . 1 . . . . 71 LYS CA . 7279 1
429 . 1 1 71 71 LYS CB C 13 33.1 0.2 . 1 . . . . 71 LYS CB . 7279 1
430 . 1 1 71 71 LYS CG C 13 25.0 0.2 . 1 . . . . 71 LYS CG . 7279 1
431 . 1 1 71 71 LYS CD C 13 28.9 0.2 . 1 . . . . 71 LYS CD . 7279 1
432 . 1 1 71 71 LYS N N 15 120.7 0.2 . 1 . . . . 71 LYS N . 7279 1
433 . 1 1 72 72 THR H H 1 8.07 0.02 . 1 . . . . 72 THR H . 7279 1
434 . 1 1 72 72 THR HA H 1 4.32 0.02 . 1 . . . . 72 THR HA . 7279 1
435 . 1 1 72 72 THR C C 13 174.3 0.2 . 1 . . . . 72 THR C . 7279 1
436 . 1 1 72 72 THR CA C 13 64.4 0.2 . 1 . . . . 72 THR CA . 7279 1
437 . 1 1 72 72 THR CB C 13 70.1 0.2 . 1 . . . . 72 THR CB . 7279 1
438 . 1 1 72 72 THR CG2 C 13 22.0 0.2 . 1 . . . . 72 THR CG2 . 7279 1
439 . 1 1 72 72 THR N N 15 115.4 0.2 . 1 . . . . 72 THR N . 7279 1
440 . 1 1 73 73 ARG H H 1 8.33 0.02 . 1 . . . . 73 ARG H . 7279 1
441 . 1 1 73 73 ARG HA H 1 4.31 0.02 . 1 . . . . 73 ARG HA . 7279 1
442 . 1 1 73 73 ARG C C 13 176.2 0.2 . 1 . . . . 73 ARG C . 7279 1
443 . 1 1 73 73 ARG CA C 13 56.3 0.2 . 1 . . . . 73 ARG CA . 7279 1
444 . 1 1 73 73 ARG CB C 13 31.0 0.2 . 1 . . . . 73 ARG CB . 7279 1
445 . 1 1 73 73 ARG CG C 13 27.2 0.2 . 1 . . . . 73 ARG CG . 7279 1
446 . 1 1 73 73 ARG N N 15 123.9 0.2 . 1 . . . . 73 ARG N . 7279 1
447 . 1 1 74 74 LYS C C 13 176.7 0.2 . 1 . . . . 74 LYS C . 7279 1
448 . 1 1 74 74 LYS CA C 13 56.5 0.2 . 1 . . . . 74 LYS CA . 7279 1
449 . 1 1 74 74 LYS CB C 13 33.3 0.2 . 1 . . . . 74 LYS CB . 7279 1
450 . 1 1 74 74 LYS CG C 13 24.8 0.2 . 1 . . . . 74 LYS CG . 7279 1
451 . 1 1 75 75 THR H H 1 8.25 0.02 . 1 . . . . 75 THR H . 7279 1
452 . 1 1 75 75 THR HA H 1 4.35 0.02 . 1 . . . . 75 THR HA . 7279 1
453 . 1 1 75 75 THR C C 13 174.5 0.2 . 1 . . . . 75 THR C . 7279 1
454 . 1 1 75 75 THR CA C 13 64.6 0.2 . 1 . . . . 75 THR CA . 7279 1
455 . 1 1 75 75 THR CB C 13 70.0 0.2 . 1 . . . . 75 THR CB . 7279 1
456 . 1 1 75 75 THR CG2 C 13 21.7 0.2 . 1 . . . . 75 THR CG2 . 7279 1
457 . 1 1 75 75 THR N N 15 116.1 0.2 . 1 . . . . 75 THR N . 7279 1
458 . 1 1 76 76 THR H H 1 8.21 0.02 . 1 . . . . 76 THR H . 7279 1
459 . 1 1 76 76 THR C C 13 174.5 0.2 . 1 . . . . 76 THR C . 7279 1
460 . 1 1 76 76 THR CA C 13 64.6 0.2 . 1 . . . . 76 THR CA . 7279 1
461 . 1 1 76 76 THR CB C 13 70.0 0.2 . 1 . . . . 76 THR CB . 7279 1
462 . 1 1 76 76 THR CG2 C 13 21.7 0.2 . 1 . . . . 76 THR CG2 . 7279 1
463 . 1 1 76 76 THR N N 15 116.1 0.02 . 1 . . . . 76 THR N . 7279 1
464 . 1 1 77 77 THR H H 1 8.21 0.02 . 1 . . . . 77 THR H . 7279 1
465 . 1 1 77 77 THR C C 13 174.3 0.2 . 1 . . . . 77 THR C . 7279 1
466 . 1 1 77 77 THR CA C 13 64.6 0.2 . 1 . . . . 77 THR CA . 7279 1
467 . 1 1 77 77 THR CB C 13 70.1 0.2 . 1 . . . . 77 THR CB . 7279 1
468 . 1 1 77 77 THR N N 15 116.8 0.2 . 1 . . . . 77 THR N . 7279 1
469 . 1 1 78 78 THR H H 1 8.25 0.02 . 1 . . . . 78 THR H . 7279 1
470 . 1 1 78 78 THR HA H 1 4.41 0.02 . 1 . . . . 78 THR HA . 7279 1
471 . 1 1 78 78 THR HB H 1 4.12 0.02 . 1 . . . . 78 THR HB . 7279 1
472 . 1 1 78 78 THR HG21 H 1 1.17 0.02 . 1 . . . . 78 THR HG2 . 7279 1
473 . 1 1 78 78 THR HG22 H 1 1.17 0.02 . 1 . . . . 78 THR HG2 . 7279 1
474 . 1 1 78 78 THR HG23 H 1 1.17 0.02 . 1 . . . . 78 THR HG2 . 7279 1
475 . 1 1 78 78 THR N N 15 119.3 0.2 . 1 . . . . 78 THR N . 7279 1
476 . 1 1 79 79 PRO C C 13 177.4 0.2 . 1 . . . . 79 PRO C . 7279 1
477 . 1 1 79 79 PRO CA C 13 63.7 0.2 . 1 . . . . 79 PRO CA . 7279 1
478 . 1 1 79 79 PRO CB C 13 32.1 0.2 . 1 . . . . 79 PRO CB . 7279 1
479 . 1 1 79 79 PRO CG C 13 27.6 0.2 . 1 . . . . 79 PRO CG . 7279 1
480 . 1 1 79 79 PRO CD C 13 51.4 0.2 . 1 . . . . 79 PRO CD . 7279 1
481 . 1 1 80 80 GLY H H 1 8.43 0.02 . 1 . . . . 80 GLY H . 7279 1
482 . 1 1 80 80 GLY HA2 H 1 3.90 0.02 . 1 . . . . 80 GLY HA2 . 7279 1
483 . 1 1 80 80 GLY HA3 H 1 3.90 0.02 . 1 . . . . 80 GLY HA3 . 7279 1
484 . 1 1 80 80 GLY C C 13 173.9 0.2 . 1 . . . . 80 GLY C . 7279 1
485 . 1 1 80 80 GLY CA C 13 45.1 0.2 . 1 . . . . 80 GLY CA . 7279 1
486 . 1 1 80 80 GLY N N 15 109.3 0.2 . 1 . . . . 80 GLY N . 7279 1
487 . 1 1 81 81 ARG H H 1 8.09 0.02 . 1 . . . . 81 ARG H . 7279 1
488 . 1 1 81 81 ARG HA H 1 4.32 0.02 . 1 . . . . 81 ARG HA . 7279 1
489 . 1 1 81 81 ARG C C 13 176.0 0.2 . 1 . . . . 81 ARG C . 7279 1
490 . 1 1 81 81 ARG CA C 13 56.0 0.2 . 1 . . . . 81 ARG CA . 7279 1
491 . 1 1 81 81 ARG CB C 13 31.0 0.2 . 1 . . . . 81 ARG CB . 7279 1
492 . 1 1 81 81 ARG CG C 13 26.9 0.2 . 1 . . . . 81 ARG CG . 7279 1
493 . 1 1 81 81 ARG CD C 13 43.5 0.2 . 1 . . . . 81 ARG CD . 7279 1
494 . 1 1 81 81 ARG N N 15 120.6 0.2 . 1 . . . . 81 ARG N . 7279 1
495 . 1 1 82 82 LYS H H 1 8.39 0.02 . 1 . . . . 82 LYS H . 7279 1
496 . 1 1 82 82 LYS HA H 1 4.32 0.02 . 1 . . . . 82 LYS HA . 7279 1
497 . 1 1 82 82 LYS HB2 H 1 1.78 0.02 . 1 . . . . 82 LYS HB2 . 7279 1
498 . 1 1 82 82 LYS HB3 H 1 1.78 0.02 . 1 . . . . 82 LYS HB3 . 7279 1
499 . 1 1 82 82 LYS HG2 H 1 1.68 0.02 . 1 . . . . 82 LYS HG2 . 7279 1
500 . 1 1 82 82 LYS HG3 H 1 1.68 0.02 . 1 . . . . 82 LYS HG3 . 7279 1
501 . 1 1 82 82 LYS HD2 H 1 1.45 0.02 . 1 . . . . 82 LYS HD2 . 7279 1
502 . 1 1 82 82 LYS HD3 H 1 1.45 0.02 . 1 . . . . 82 LYS HD3 . 7279 1
503 . 1 1 82 82 LYS CA C 13 54.1 0.2 . 1 . . . . 82 LYS CA . 7279 1
504 . 1 1 82 82 LYS CB C 13 32.2 0.2 . 1 . . . . 82 LYS CB . 7279 1
505 . 1 1 82 82 LYS N N 15 124.5 0.2 . 1 . . . . 82 LYS N . 7279 1
506 . 1 1 84 84 ARG H H 1 8.48 0.02 . 1 . . . . 84 ARG H . 7279 1
507 . 1 1 84 84 ARG CA C 13 56.3 0.2 . 1 . . . . 84 ARG CA . 7279 1
508 . 1 1 84 84 ARG CB C 13 30.7 0.2 . 1 . . . . 84 ARG CB . 7279 1
509 . 1 1 84 84 ARG CG C 13 27.2 0.2 . 1 . . . . 84 ARG CG . 7279 1
510 . 1 1 84 84 ARG CD C 13 43.5 0.2 . 1 . . . . 84 ARG CD . 7279 1
511 . 1 1 84 84 ARG N N 15 121.8 0.2 . 1 . . . . 84 ARG N . 7279 1
512 . 1 1 85 85 GLY H H 1 8.39 0.02 . 1 . . . . 85 GLY H . 7279 1
513 . 1 1 85 85 GLY C C 13 173.6 0.2 . 1 . . . . 85 GLY C . 7279 1
514 . 1 1 85 85 GLY CA C 13 45.1 0.2 . 1 . . . . 85 GLY CA . 7279 1
515 . 1 1 85 85 GLY N N 15 110.1 0.2 . 1 . . . . 85 GLY N . 7279 1
516 . 1 1 86 86 ARG H H 1 8.20 0.02 . 1 . . . . 86 ARG H . 7279 1
517 . 1 1 86 86 ARG C C 13 176.7 0.2 . 1 . . . . 86 ARG C . 7279 1
518 . 1 1 86 86 ARG CA C 13 53.8 0.2 . 1 . . . . 86 ARG CA . 7279 1
519 . 1 1 86 86 ARG CB C 13 30.0 0.2 . 1 . . . . 86 ARG CB . 7279 1
520 . 1 1 86 86 ARG N N 15 121.7 0.2 . 1 . . . . 86 ARG N . 7279 1
521 . 1 1 87 87 PRO CA C 13 63.5 0.2 . 1 . . . . 87 PRO CA . 7279 1
522 . 1 1 87 87 PRO CB C 13 32.2 0.2 . 1 . . . . 87 PRO CB . 7279 1
523 . 1 1 87 87 PRO CG C 13 27.2 0.2 . 1 . . . . 87 PRO CG . 7279 1
524 . 1 1 88 88 LYS H H 1 8.37 0.02 . 1 . . . . 88 LYS H . 7279 1
525 . 1 1 88 88 LYS HA H 1 4.37 0.02 . 1 . . . . 88 LYS HA . 7279 1
526 . 1 1 88 88 LYS CA C 13 56.4 0.2 . 1 . . . . 88 LYS CA . 7279 1
527 . 1 1 88 88 LYS CB C 13 33.0 0.2 . 1 . . . . 88 LYS CB . 7279 1
528 . 1 1 88 88 LYS CG C 13 25.0 0.2 . 1 . . . . 88 LYS CG . 7279 1
529 . 1 1 88 88 LYS N N 15 121.9 0.2 . 1 . . . . 88 LYS N . 7279 1
530 . 1 1 89 89 LYS H H 1 8.20 0.02 . 1 . . . . 89 LYS H . 7279 1
531 . 1 1 89 89 LYS C C 13 176.2 0.2 . 1 . . . . 89 LYS C . 7279 1
532 . 1 1 89 89 LYS CA C 13 56.5 0.2 . 1 . . . . 89 LYS CA . 7279 1
533 . 1 1 89 89 LYS CB C 13 33.3 0.2 . 1 . . . . 89 LYS CB . 7279 1
534 . 1 1 89 89 LYS CG C 13 24.9 0.2 . 1 . . . . 89 LYS CG . 7279 1
535 . 1 1 89 89 LYS N N 15 121.7 0.2 . 1 . . . . 89 LYS N . 7279 1
536 . 1 1 90 90 LEU H H 1 8.29 0.02 . 1 . . . . 90 LEU H . 7279 1
537 . 1 1 90 90 LEU HA H 1 4.26 0.02 . 1 . . . . 90 LEU HA . 7279 1
538 . 1 1 90 90 LEU C C 13 177.3 0.2 . 1 . . . . 90 LEU C . 7279 1
539 . 1 1 90 90 LEU CA C 13 55.4 0.2 . 1 . . . . 90 LEU CA . 7279 1
540 . 1 1 90 90 LEU CB C 13 42.2 0.2 . 1 . . . . 90 LEU CB . 7279 1
541 . 1 1 90 90 LEU CG C 13 26.9 0.2 . 1 . . . . 90 LEU CG . 7279 1
542 . 1 1 90 90 LEU CD1 C 13 25.0 0.2 . 1 . . . . 90 LEU CD1 . 7279 1
543 . 1 1 90 90 LEU CD2 C 13 23.5 0.2 . 1 . . . . 90 LEU CD2 . 7279 1
544 . 1 1 90 90 LEU N N 15 123.6 0.2 . 1 . . . . 90 LEU N . 7279 1
545 . 1 1 91 91 GLU H H 1 8.37 0.02 . 1 . . . . 91 GLU H . 7279 1
546 . 1 1 91 91 GLU HA H 1 4.24 0.02 . 1 . . . . 91 GLU HA . 7279 1
547 . 1 1 91 91 GLU C C 13 176.6 0.2 . 1 . . . . 91 GLU C . 7279 1
548 . 1 1 91 91 GLU CA C 13 56.9 0.2 . 1 . . . . 91 GLU CA . 7279 1
549 . 1 1 91 91 GLU CB C 13 30.4 0.2 . 1 . . . . 91 GLU CB . 7279 1
550 . 1 1 91 91 GLU CG C 13 36.3 0.2 . 1 . . . . 91 GLU CG . 7279 1
551 . 1 1 91 91 GLU N N 15 121.7 0.2 . 1 . . . . 91 GLU N . 7279 1
552 . 1 1 92 92 LYS H H 1 8.32 0.02 . 1 . . . . 92 LYS H . 7279 1
553 . 1 1 92 92 LYS HA H 1 4.26 0.02 . 1 . . . . 92 LYS HA . 7279 1
554 . 1 1 92 92 LYS C C 13 176.5 0.2 . 1 . . . . 92 LYS C . 7279 1
555 . 1 1 92 92 LYS CA C 13 56.6 0.2 . 1 . . . . 92 LYS CA . 7279 1
556 . 1 1 92 92 LYS CB C 13 33.2 0.2 . 1 . . . . 92 LYS CB . 7279 1
557 . 1 1 92 92 LYS CD C 13 24.7 0.2 . 1 . . . . 92 LYS CD . 7279 1
558 . 1 1 93 93 GLU H H 1 8.43 0.02 . 1 . . . . 93 GLU H . 7279 1
559 . 1 1 93 93 GLU HA H 1 4.24 0.02 . 1 . . . . 93 GLU HA . 7279 1
560 . 1 1 93 93 GLU C C 13 176.5 0.2 . 1 . . . . 93 GLU C . 7279 1
561 . 1 1 93 93 GLU CA C 13 56.9 0.2 . 1 . . . . 93 GLU CA . 7279 1
562 . 1 1 93 93 GLU CB C 13 30.4 0.2 . 1 . . . . 93 GLU CB . 7279 1
563 . 1 1 93 93 GLU CG C 13 36.3 0.2 . 1 . . . . 93 GLU CG . 7279 1
564 . 1 1 93 93 GLU N N 15 121.6 0.2 . 1 . . . . 93 GLU N . 7279 1
565 . 1 1 94 94 GLU H H 1 8.22 0.02 . 1 . . . . 94 GLU H . 7279 1
566 . 1 1 94 94 GLU HA H 1 4.23 0.02 . 1 . . . . 94 GLU HA . 7279 1
567 . 1 1 94 94 GLU CA C 13 56.9 0.2 . 1 . . . . 94 GLU CA . 7279 1
568 . 1 1 94 94 GLU CB C 13 30.1 0.2 . 1 . . . . 94 GLU CB . 7279 1
569 . 1 1 94 94 GLU CG C 13 36.3 0.2 . 1 . . . . 94 GLU CG . 7279 1
570 . 1 1 94 94 GLU N N 15 120.9 0.2 . 1 . . . . 94 GLU N . 7279 1
571 . 1 1 95 95 GLU H H 1 8.35 0.02 . 1 . . . . 95 GLU H . 7279 1
572 . 1 1 95 95 GLU HA H 1 4.24 0.02 . 1 . . . . 95 GLU HA . 7279 1
573 . 1 1 95 95 GLU HB2 H 1 1.92 0.02 . 1 . . . . 95 GLU HB2 . 7279 1
574 . 1 1 95 95 GLU HB3 H 1 2.05 0.02 . 1 . . . . 95 GLU HB3 . 7279 1
575 . 1 1 95 95 GLU HG2 H 1 2.22 0.02 . 1 . . . . 95 GLU HG2 . 7279 1
576 . 1 1 95 95 GLU HG3 H 1 2.22 0.02 . 1 . . . . 95 GLU HG3 . 7279 1
577 . 1 1 95 95 GLU C C 13 176.5 0.2 . 1 . . . . 95 GLU C . 7279 1
578 . 1 1 95 95 GLU CA C 13 56.9 0.2 . 1 . . . . 95 GLU CA . 7279 1
579 . 1 1 95 95 GLU CB C 13 30.7 0.2 . 1 . . . . 95 GLU CB . 7279 1
580 . 1 1 95 95 GLU CG C 13 36.3 0.2 . 1 . . . . 95 GLU CG . 7279 1
581 . 1 1 95 95 GLU N N 15 121.2 0.2 . 1 . . . . 95 GLU N . 7279 1
582 . 1 1 96 96 GLU H H 1 8.38 0.02 . 1 . . . . 96 GLU H . 7279 1
583 . 1 1 96 96 GLU HA H 1 4.24 0.02 . 1 . . . . 96 GLU HA . 7279 1
584 . 1 1 96 96 GLU C C 13 177.0 0.2 . 1 . . . . 96 GLU C . 7279 1
585 . 1 1 96 96 GLU CA C 13 57.2 0.2 . 1 . . . . 96 GLU CA . 7279 1
586 . 1 1 96 96 GLU CB C 13 30.4 0.2 . 1 . . . . 96 GLU CB . 7279 1
587 . 1 1 96 96 GLU CG C 13 36.5 0.2 . 1 . . . . 96 GLU CG . 7279 1
588 . 1 1 96 96 GLU N N 15 121.7 0.2 . 1 . . . . 96 GLU N . 7279 1
589 . 1 1 97 97 GLY H H 1 8.37 0.02 . 1 . . . . 97 GLY H . 7279 1
590 . 1 1 97 97 GLY HA2 H 1 3.92 0.02 . 1 . . . . 97 GLY HA2 . 7279 1
591 . 1 1 97 97 GLY HA3 H 1 3.92 0.02 . 1 . . . . 97 GLY HA3 . 7279 1
592 . 1 1 97 97 GLY C C 13 174.1 0.2 . 1 . . . . 97 GLY C . 7279 1
593 . 1 1 97 97 GLY CA C 13 45.4 0.2 . 1 . . . . 97 GLY CA . 7279 1
594 . 1 1 97 97 GLY N N 15 109.8 0.2 . 1 . . . . 97 GLY N . 7279 1
595 . 1 1 98 98 ILE H H 1 7.88 0.02 . 1 . . . . 98 ILE H . 7279 1
596 . 1 1 98 98 ILE HA H 1 4.20 0.02 . 1 . . . . 98 ILE HA . 7279 1
597 . 1 1 98 98 ILE HB H 1 1.83 0.02 . 1 . . . . 98 ILE HB . 7279 1
598 . 1 1 98 98 ILE HG12 H 1 1.40 0.02 . 1 . . . . 98 ILE HG12 . 7279 1
599 . 1 1 98 98 ILE HG13 H 1 1.12 0.02 . 1 . . . . 98 ILE HG13 . 7279 1
600 . 1 1 98 98 ILE HG21 H 1 0.85 0.02 . 1 . . . . 98 ILE HG2 . 7279 1
601 . 1 1 98 98 ILE HG22 H 1 0.85 0.02 . 1 . . . . 98 ILE HG2 . 7279 1
602 . 1 1 98 98 ILE HG23 H 1 0.85 0.02 . 1 . . . . 98 ILE HG2 . 7279 1
603 . 1 1 98 98 ILE HD11 H 1 0.85 0.02 . 1 . . . . 98 ILE HD1 . 7279 1
604 . 1 1 98 98 ILE HD12 H 1 0.85 0.02 . 1 . . . . 98 ILE HD1 . 7279 1
605 . 1 1 98 98 ILE HD13 H 1 0.85 0.02 . 1 . . . . 98 ILE HD1 . 7279 1
606 . 1 1 98 98 ILE C C 13 176.3 0.2 . 1 . . . . 98 ILE C . 7279 1
607 . 1 1 98 98 ILE CA C 13 61.3 0.2 . 1 . . . . 98 ILE CA . 7279 1
608 . 1 1 98 98 ILE CB C 13 38.8 0.2 . 1 . . . . 98 ILE CB . 7279 1
609 . 1 1 98 98 ILE CG1 C 13 27.2 0.2 . 1 . . . . 98 ILE CG1 . 7279 1
610 . 1 1 98 98 ILE CD1 C 13 17.8 0.2 . 1 . . . . 98 ILE CD1 . 7279 1
611 . 1 1 98 98 ILE N N 15 119.6 0.2 . 1 . . . . 98 ILE N . 7279 1
612 . 1 1 99 99 SER H H 1 8.38 0.02 . 1 . . . . 99 SER H . 7279 1
613 . 1 1 99 99 SER HA H 1 4.43 0.02 . 1 . . . . 99 SER HA . 7279 1
614 . 1 1 99 99 SER HB2 H 1 3.83 0.02 . 1 . . . . 99 SER HB2 . 7279 1
615 . 1 1 99 99 SER HB3 H 1 3.83 0.02 . 1 . . . . 99 SER HB3 . 7279 1
616 . 1 1 99 99 SER C C 13 174.6 0.2 . 1 . . . . 99 SER C . 7279 1
617 . 1 1 99 99 SER CA C 13 58.8 0.2 . 1 . . . . 99 SER CA . 7279 1
618 . 1 1 99 99 SER CB C 13 64.1 0.2 . 1 . . . . 99 SER CB . 7279 1
619 . 1 1 99 99 SER N N 15 119.8 0.2 . 1 . . . . 99 SER N . 7279 1
620 . 1 1 100 100 GLN H H 1 8.46 0.02 . 1 . . . . 100 GLN H . 7279 1
621 . 1 1 100 100 GLN C C 13 176.0 0.2 . 1 . . . . 100 GLN C . 7279 1
622 . 1 1 100 100 GLN CA C 13 56.6 0.2 . 1 . . . . 100 GLN CA . 7279 1
623 . 1 1 100 100 GLN CB C 13 29.4 0.2 . 1 . . . . 100 GLN CB . 7279 1
624 . 1 1 100 100 GLN CG C 13 33.5 0.2 . 1 . . . . 100 GLN CG . 7279 1
625 . 1 1 100 100 GLN N N 15 122.7 0.2 . 1 . . . . 100 GLN N . 7279 1
626 . 1 1 101 101 GLU H H 1 8.42 0.02 . 1 . . . . 101 GLU H . 7279 1
627 . 1 1 101 101 GLU HA H 1 4.44 0.02 . 1 . . . . 101 GLU HA . 7279 1
628 . 1 1 101 101 GLU C C 13 176.5 0.2 . 1 . . . . 101 GLU C . 7279 1
629 . 1 1 101 101 GLU CA C 13 56.9 0.2 . 1 . . . . 101 GLU CA . 7279 1
630 . 1 1 101 101 GLU CB C 13 30.4 0.2 . 1 . . . . 101 GLU CB . 7279 1
631 . 1 1 101 101 GLU CG C 13 36.3 0.2 . 1 . . . . 101 GLU CG . 7279 1
632 . 1 1 101 101 GLU N N 15 121.9 0.2 . 1 . . . . 101 GLU N . 7279 1
633 . 1 1 102 102 SER H H 1 8.33 0.02 . 1 . . . . 102 SER H . 7279 1
634 . 1 1 102 102 SER HA H 1 4.46 0.02 . 1 . . . . 102 SER HA . 7279 1
635 . 1 1 102 102 SER HB2 H 1 3.83 0.02 . 1 . . . . 102 SER HB2 . 7279 1
636 . 1 1 102 102 SER HB3 H 1 3.83 0.02 . 1 . . . . 102 SER HB3 . 7279 1
637 . 1 1 102 102 SER C C 13 174.5 0.2 . 1 . . . . 102 SER C . 7279 1
638 . 1 1 102 102 SER CA C 13 58.8 0.2 . 1 . . . . 102 SER CA . 7279 1
639 . 1 1 102 102 SER CB C 13 64.1 0.2 . 1 . . . . 102 SER CB . 7279 1
640 . 1 1 102 102 SER N N 15 116.8 0.2 . 1 . . . . 102 SER N . 7279 1
641 . 1 1 103 103 SER H H 1 8.37 0.02 . 1 . . . . 103 SER H . 7279 1
642 . 1 1 103 103 SER HA H 1 4.48 0.02 . 1 . . . . 103 SER HA . 7279 1
643 . 1 1 103 103 SER HB2 H 1 3.83 0.02 . 1 . . . . 103 SER HB2 . 7279 1
644 . 1 1 103 103 SER HB3 H 1 3.83 0.02 . 1 . . . . 103 SER HB3 . 7279 1
645 . 1 1 103 103 SER C C 13 174.6 0.2 . 1 . . . . 103 SER C . 7279 1
646 . 1 1 103 103 SER CA C 13 58.8 0.2 . 1 . . . . 103 SER CA . 7279 1
647 . 1 1 103 103 SER CB C 13 64.1 0.2 . 1 . . . . 103 SER CB . 7279 1
648 . 1 1 103 103 SER N N 15 118.1 0.2 . 1 . . . . 103 SER N . 7279 1
649 . 1 1 104 104 GLU H H 1 8.41 0.02 . 1 . . . . 104 GLU H . 7279 1
650 . 1 1 104 104 GLU HA H 1 4.26 0.02 . 1 . . . . 104 GLU HA . 7279 1
651 . 1 1 104 104 GLU C C 13 176.4 0.2 . 1 . . . . 104 GLU C . 7279 1
652 . 1 1 104 104 GLU CA C 13 56.9 0.2 . 1 . . . . 104 GLU CA . 7279 1
653 . 1 1 104 104 GLU CB C 13 30.4 0.2 . 1 . . . . 104 GLU CB . 7279 1
654 . 1 1 104 104 GLU CG C 13 36.3 0.2 . 1 . . . . 104 GLU CG . 7279 1
655 . 1 1 104 104 GLU N N 15 122.5 0.2 . 1 . . . . 104 GLU N . 7279 1
656 . 1 1 105 105 GLU H H 1 8.30 0.02 . 1 . . . . 105 GLU H . 7279 1
657 . 1 1 105 105 GLU HA H 1 4.24 0.02 . 1 . . . . 105 GLU HA . 7279 1
658 . 1 1 105 105 GLU HB2 H 1 2.04 0.02 . 1 . . . . 105 GLU HB2 . 7279 1
659 . 1 1 105 105 GLU HB3 H 1 1.88 0.02 . 1 . . . . 105 GLU HB3 . 7279 1
660 . 1 1 105 105 GLU HG2 H 1 2.23 0.02 . 1 . . . . 105 GLU HG2 . 7279 1
661 . 1 1 105 105 GLU HG3 H 1 2.23 0.02 . 1 . . . . 105 GLU HG3 . 7279 1
662 . 1 1 105 105 GLU C C 13 176.3 0.2 . 1 . . . . 105 GLU C . 7279 1
663 . 1 1 105 105 GLU CA C 13 56.6 0.2 . 1 . . . . 105 GLU CA . 7279 1
664 . 1 1 105 105 GLU CB C 13 30.4 0.2 . 1 . . . . 105 GLU CB . 7279 1
665 . 1 1 105 105 GLU CG C 13 36.3 0.2 . 1 . . . . 105 GLU CG . 7279 1
666 . 1 1 105 105 GLU N N 15 121.0 0.2 . 1 . . . . 105 GLU N . 7279 1
667 . 1 1 106 106 GLU H H 1 8.31 0.02 . 1 . . . . 106 GLU H . 7279 1
668 . 1 1 106 106 GLU HA H 1 4.27 0.02 . 1 . . . . 106 GLU HA . 7279 1
669 . 1 1 106 106 GLU HB2 H 1 2.05 0.02 . 2 . . . . 106 GLU HB2 . 7279 1
670 . 1 1 106 106 GLU HB3 H 1 1.92 0.02 . 2 . . . . 106 GLU HB3 . 7279 1
671 . 1 1 106 106 GLU HG2 H 1 2.25 0.02 . 1 . . . . 106 GLU HG2 . 7279 1
672 . 1 1 106 106 GLU HG3 H 1 2.25 0.02 . 1 . . . . 106 GLU HG3 . 7279 1
673 . 1 1 106 106 GLU C C 13 175.5 0.2 . 1 . . . . 106 GLU C . 7279 1
674 . 1 1 106 106 GLU CA C 13 56.6 0.2 . 1 . . . . 106 GLU CA . 7279 1
675 . 1 1 106 106 GLU CB C 13 30.4 0.2 . 1 . . . . 106 GLU CB . 7279 1
676 . 1 1 106 106 GLU CG C 13 36.3 0.2 . 1 . . . . 106 GLU CG . 7279 1
677 . 1 1 106 106 GLU N N 15 122.3 0.2 . 1 . . . . 106 GLU N . 7279 1
678 . 1 1 107 107 GLN H H 1 7.96 0.02 . 1 . . . . 107 GLN H . 7279 1
679 . 1 1 107 107 GLN HA H 1 4.26 0.02 . 1 . . . . 107 GLN HA . 7279 1
680 . 1 1 107 107 GLN HB2 H 1 1.88 0.02 . 1 . . . . 107 GLN HB2 . 7279 1
681 . 1 1 107 107 GLN HB3 H 1 1.88 0.02 . 1 . . . . 107 GLN HB3 . 7279 1
682 . 1 1 107 107 GLN HG2 H 1 2.25 0.02 . 2 . . . . 107 GLN HG2 . 7279 1
683 . 1 1 107 107 GLN HG3 H 1 2.05 0.02 . 2 . . . . 107 GLN HG3 . 7279 1
684 . 1 1 107 107 GLN N N 15 126.5 0.2 . 1 . . . . 107 GLN N . 7279 1
stop_
save_