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 26889
_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 0.015
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_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-1H TOCSY' . . . 26889 1
2 '2D 1H-1H NOESY' . . . 26889 1
3 '2D DQF-COSY' . . . 26889 1
4 '2D 1H-13C HSQC' . . . 26889 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 4.02 0.015 . 1 . . . . 1 GLY HA2 . 26889 1
2 . 1 1 1 1 GLY HA3 H 1 4.02 0.015 . 1 . . . . 1 GLY HA3 . 26889 1
3 . 1 1 1 1 GLY CA C 13 43.46 0.1 . 1 . . . . 1 GLY CA . 26889 1
4 . 1 1 2 2 ILE H H 1 8.87 0.015 . 1 . . . . 2 ILE H . 26889 1
5 . 1 1 2 2 ILE HA H 1 3.85 0.015 . 1 . . . . 2 ILE HA . 26889 1
6 . 1 1 2 2 ILE HB H 1 1.1 0.015 . 1 . . . . 2 ILE HB . 26889 1
7 . 1 1 2 2 ILE HG12 H 1 1.23 0.015 . 1 . . . . 2 ILE HG12 . 26889 1
8 . 1 1 2 2 ILE HG13 H 1 1.23 0.015 . 1 . . . . 2 ILE HG13 . 26889 1
9 . 1 1 2 2 ILE HG21 H 1 0.72 0.015 . 1 . . . . 2 ILE MG . 26889 1
10 . 1 1 2 2 ILE HG22 H 1 0.72 0.015 . 1 . . . . 2 ILE MG . 26889 1
11 . 1 1 2 2 ILE HG23 H 1 0.72 0.015 . 1 . . . . 2 ILE MG . 26889 1
12 . 1 1 2 2 ILE HD11 H 1 0.51 0.015 . 1 . . . . 2 ILE MD . 26889 1
13 . 1 1 2 2 ILE HD12 H 1 0.51 0.015 . 1 . . . . 2 ILE MD . 26889 1
14 . 1 1 2 2 ILE HD13 H 1 0.51 0.015 . 1 . . . . 2 ILE MD . 26889 1
15 . 1 1 2 2 ILE CA C 13 57.42 0.1 . 1 . . . . 2 ILE CA . 26889 1
16 . 1 1 2 2 ILE CB C 13 41.29 0.1 . 1 . . . . 2 ILE CB . 26889 1
17 . 1 1 2 2 ILE CG1 C 13 25.87 0.1 . 1 . . . . 2 ILE CG1 . 26889 1
18 . 1 1 2 2 ILE CG2 C 13 18.60 0.1 . 1 . . . . 2 ILE CG2 . 26889 1
19 . 1 1 2 2 ILE CD1 C 13 14.97 0.1 . 1 . . . . 2 ILE CD1 . 26889 1
20 . 1 1 3 3 VAL H H 1 8.4 0.015 . 1 . . . . 3 VAL H . 26889 1
21 . 1 1 3 3 VAL HA H 1 3.63 0.015 . 1 . . . . 3 VAL HA . 26889 1
22 . 1 1 3 3 VAL HB H 1 2.07 0.015 . 1 . . . . 3 VAL HB . 26889 1
23 . 1 1 3 3 VAL HG11 H 1 1.08 0.015 . 2 . . . . 3 VAL MG1 . 26889 1
24 . 1 1 3 3 VAL HG12 H 1 1.08 0.015 . 2 . . . . 3 VAL MG1 . 26889 1
25 . 1 1 3 3 VAL HG13 H 1 1.08 0.015 . 2 . . . . 3 VAL MG1 . 26889 1
26 . 1 1 3 3 VAL HG21 H 1 1.0 0.015 . 2 . . . . 3 VAL MG2 . 26889 1
27 . 1 1 3 3 VAL HG22 H 1 1.0 0.015 . 2 . . . . 3 VAL MG2 . 26889 1
28 . 1 1 3 3 VAL HG23 H 1 1.0 0.015 . 2 . . . . 3 VAL MG2 . 26889 1
29 . 1 1 3 3 VAL CA C 13 66.53 0.1 . 1 . . . . 3 VAL CA . 26889 1
30 . 1 1 3 3 VAL CB C 13 27.77 0.1 . 1 . . . . 3 VAL CB . 26889 1
31 . 1 1 3 3 VAL CG1 C 13 21.35 0.1 . 2 . . . . 3 VAL CG1 . 26889 1
32 . 1 1 3 3 VAL CG2 C 13 21.50 0.1 . 2 . . . . 3 VAL CG2 . 26889 1
33 . 1 1 4 4 GLU H H 1 8.17 0.015 . 1 . . . . 4 GLU H . 26889 1
34 . 1 1 4 4 GLU HA H 1 4.03 0.015 . 1 . . . . 4 GLU HA . 26889 1
35 . 1 1 4 4 GLU HB2 H 1 2.17 0.015 . 2 . . . . 4 GLU HB2 . 26889 1
36 . 1 1 4 4 GLU HB3 H 1 2.08 0.015 . 2 . . . . 4 GLU HB3 . 26889 1
37 . 1 1 4 4 GLU HG2 H 1 2.59 0.015 . 2 . . . . 4 GLU HG2 . 26889 1
38 . 1 1 4 4 GLU HG3 H 1 2.44 0.015 . 2 . . . . 4 GLU HG3 . 26889 1
39 . 1 1 4 4 GLU CA C 13 57.57 0.1 . 1 . . . . 4 GLU CA . 26889 1
40 . 1 1 4 4 GLU CB C 13 31.03 0.1 . 1 . . . . 4 GLU CB . 26889 1
41 . 1 1 4 4 GLU CG C 13 34.22 0.1 . 1 . . . . 4 GLU CG . 26889 1
42 . 1 1 5 5 GLN H H 1 8.32 0.015 . 1 . . . . 5 GLN H . 26889 1
43 . 1 1 5 5 GLN HA H 1 4.11 0.015 . 1 . . . . 5 GLN HA . 26889 1
44 . 1 1 5 5 GLN HB2 H 1 2.21 0.015 . 2 . . . . 5 GLN HB2 . 26889 1
45 . 1 1 5 5 GLN HB3 H 1 2.08 0.015 . 2 . . . . 5 GLN HB3 . 26889 1
46 . 1 1 5 5 GLN HG2 H 1 2.64 0.015 . 2 . . . . 5 GLN HG2 . 26889 1
47 . 1 1 5 5 GLN HG3 H 1 2.49 0.015 . 2 . . . . 5 GLN HG3 . 26889 1
48 . 1 1 5 5 GLN HE21 H 1 7.13 0.015 . 2 . . . . 5 GLN HE21 . 26889 1
49 . 1 1 5 5 GLN HE22 H 1 6.87 0.015 . 2 . . . . 5 GLN HE22 . 26889 1
50 . 1 1 5 5 GLN CA C 13 61.86 0.1 . 1 . . . . 5 GLN CA . 26889 1
51 . 1 1 5 5 GLN CB C 13 32.06 0.1 . 1 . . . . 5 GLN CB . 26889 1
52 . 1 1 5 5 GLN CG C 13 36.96 0.1 . 1 . . . . 5 GLN CG . 26889 1
53 . 1 1 6 6 CYS H H 1 8.41 0.015 . 1 . . . . 6 CYS H . 26889 1
54 . 1 1 6 6 CYS HA H 1 4.97 0.015 . 1 . . . . 6 CYS HA . 26889 1
55 . 1 1 6 6 CYS HB2 H 1 3.28 0.015 . 2 . . . . 6 CYS HB2 . 26889 1
56 . 1 1 6 6 CYS HB3 H 1 2.90 0.015 . 2 . . . . 6 CYS HB3 . 26889 1
57 . 1 1 6 6 CYS CA C 13 54.38 0.1 . 1 . . . . 6 CYS CA . 26889 1
58 . 1 1 6 6 CYS CB C 13 38.05 0.1 . 1 . . . . 6 CYS CB . 26889 1
59 . 1 1 7 7 CYS H H 1 8.14 0.015 . 1 . . . . 7 CYS H . 26889 1
60 . 1 1 7 7 CYS HA H 1 4.89 0.015 . 1 . . . . 7 CYS HA . 26889 1
61 . 1 1 7 7 CYS HB2 H 1 2.80 0.015 . 2 . . . . 7 CYS HB2 . 26889 1
62 . 1 1 7 7 CYS HB3 H 1 3.06 0.015 . 2 . . . . 7 CYS HB3 . 26889 1
63 . 1 1 7 7 CYS CA C 13 53.03 0.1 . 1 . . . . 7 CYS CA . 26889 1
64 . 1 1 7 7 CYS CB C 13 38.07 0.1 . 1 . . . . 7 CYS CB . 26889 1
65 . 1 1 8 8 ALA H H 1 8.25 0.015 . 1 . . . . 8 ALA H . 26889 1
66 . 1 1 8 8 ALA HA H 1 4.18 0.015 . 1 . . . . 8 ALA HA . 26889 1
67 . 1 1 8 8 ALA HB1 H 1 1.6 0.015 . 1 . . . . 8 ALA MB . 26889 1
68 . 1 1 8 8 ALA HB2 H 1 1.6 0.015 . 1 . . . . 8 ALA MB . 26889 1
69 . 1 1 8 8 ALA HB3 H 1 1.6 0.015 . 1 . . . . 8 ALA MB . 26889 1
70 . 1 1 8 8 ALA CA C 13 58.33 0.1 . 1 . . . . 8 ALA CA . 26889 1
71 . 1 1 8 8 ALA CB C 13 18.64 0.1 . 1 . . . . 8 ALA CB . 26889 1
72 . 1 1 9 9 SER H H 1 7.02 0.015 . 1 . . . . 9 SER H . 26889 1
73 . 1 1 9 9 SER HA H 1 4.78 0.015 . 1 . . . . 9 SER HA . 26889 1
74 . 1 1 9 9 SER HB2 H 1 4.09 0.015 . 2 . . . . 9 SER HB2 . 26889 1
75 . 1 1 9 9 SER HB3 H 1 3.9 0.015 . 2 . . . . 9 SER HB3 . 26889 1
76 . 1 1 9 9 SER CA C 13 55.63 0.1 . 1 . . . . 9 SER CA . 26889 1
77 . 1 1 9 9 SER CB C 13 69.74 0.1 . 1 . . . . 9 SER CB . 26889 1
78 . 1 1 10 10 VAL H H 1 7.87 0.015 . 1 . . . . 10 VAL H . 26889 1
79 . 1 1 10 10 VAL HA H 1 4.39 0.015 . 1 . . . . 10 VAL HA . 26889 1
80 . 1 1 10 10 VAL HB H 1 1.74 0.015 . 1 . . . . 10 VAL HB . 26889 1
81 . 1 1 10 10 VAL HG11 H 1 0.43 0.015 . 2 . . . . 10 VAL MG1 . 26889 1
82 . 1 1 10 10 VAL HG12 H 1 0.43 0.015 . 2 . . . . 10 VAL MG1 . 26889 1
83 . 1 1 10 10 VAL HG13 H 1 0.43 0.015 . 2 . . . . 10 VAL MG1 . 26889 1
84 . 1 1 10 10 VAL HG21 H 1 0.63 0.015 . 2 . . . . 10 VAL MG2 . 26889 1
85 . 1 1 10 10 VAL HG22 H 1 0.63 0.015 . 2 . . . . 10 VAL MG2 . 26889 1
86 . 1 1 10 10 VAL HG23 H 1 0.63 0.015 . 2 . . . . 10 VAL MG2 . 26889 1
87 . 1 1 10 10 VAL CA C 13 65.90 0.1 . 1 . . . . 10 VAL CA . 26889 1
88 . 1 1 10 10 VAL CB C 13 29.04 0.1 . 1 . . . . 10 VAL CB . 26889 1
89 . 1 1 10 10 VAL CG1 C 13 20.28 0.1 . 2 . . . . 10 VAL CG1 . 26889 1
90 . 1 1 10 10 VAL CG2 C 13 21.24 0.1 . 2 . . . . 10 VAL CG2 . 26889 1
91 . 1 1 11 11 CYS H H 1 8.53 0.015 . 1 . . . . 11 CYS H . 26889 1
92 . 1 1 11 11 CYS HA H 1 5.11 0.015 . 1 . . . . 11 CYS HA . 26889 1
93 . 1 1 11 11 CYS HB2 H 1 2.92 0.015 . 2 . . . . 11 CYS HB2 . 26889 1
94 . 1 1 11 11 CYS HB3 H 1 2.98 0.015 . 2 . . . . 11 CYS HB3 . 26889 1
95 . 1 1 11 11 CYS CA C 13 53.62 0.1 . 1 . . . . 11 CYS CA . 26889 1
96 . 1 1 11 11 CYS CB C 13 42.13 0.1 . 1 . . . . 11 CYS CB . 26889 1
97 . 1 1 12 12 SER H H 1 8.79 0.015 . 1 . . . . 12 SER H . 26889 1
98 . 1 1 12 12 SER HA H 1 4.59 0.015 . 1 . . . . 12 SER HA . 26889 1
99 . 1 1 12 12 SER HB2 H 1 4.01 0.015 . 2 . . . . 12 SER HB2 . 26889 1
100 . 1 1 12 12 SER HB3 H 1 4.31 0.015 . 2 . . . . 12 SER HB3 . 26889 1
101 . 1 1 12 12 SER CA C 13 53.90 0.1 . 1 . . . . 12 SER CA . 26889 1
102 . 1 1 12 12 SER CB C 13 69.99 0.1 . 1 . . . . 12 SER CB . 26889 1
103 . 1 1 13 13 LEU H H 1 8.68 0.015 . 1 . . . . 13 LEU H . 26889 1
104 . 1 1 13 13 LEU HA H 1 3.8 0.015 . 1 . . . . 13 LEU HA . 26889 1
105 . 1 1 13 13 LEU HB2 H 1 1.39 0.015 . 1 . . . . 13 LEU HB2 . 26889 1
106 . 1 1 13 13 LEU HB3 H 1 1.39 0.015 . 1 . . . . 13 LEU HB3 . 26889 1
107 . 1 1 13 13 LEU HG H 1 1.30 0.015 . 1 . . . . 13 LEU HG . 26889 1
108 . 1 1 13 13 LEU HD11 H 1 0.75 0.015 . 2 . . . . 13 LEU MD1 . 26889 1
109 . 1 1 13 13 LEU HD12 H 1 0.75 0.015 . 2 . . . . 13 LEU MD1 . 26889 1
110 . 1 1 13 13 LEU HD13 H 1 0.75 0.015 . 2 . . . . 13 LEU MD1 . 26889 1
111 . 1 1 13 13 LEU HD21 H 1 0.78 0.015 . 2 . . . . 13 LEU MD2 . 26889 1
112 . 1 1 13 13 LEU HD22 H 1 0.78 0.015 . 2 . . . . 13 LEU MD2 . 26889 1
113 . 1 1 13 13 LEU HD23 H 1 0.78 0.015 . 2 . . . . 13 LEU MD2 . 26889 1
114 . 1 1 13 13 LEU CA C 13 60.19 0.1 . 1 . . . . 13 LEU CA . 26889 1
115 . 1 1 13 13 LEU CB C 13 41.27 0.1 . 1 . . . . 13 LEU CB . 26889 1
116 . 1 1 13 13 LEU CG C 13 26.84 0.1 . 1 . . . . 13 LEU CG . 26889 1
117 . 1 1 13 13 LEU CD1 C 13 24.12 0.1 . 2 . . . . 13 LEU CD1 . 26889 1
118 . 1 1 13 13 LEU CD2 C 13 24.90 0.1 . 2 . . . . 13 LEU CD2 . 26889 1
119 . 1 1 14 14 TYR H H 1 7.6 0.015 . 1 . . . . 14 TYR H . 26889 1
120 . 1 1 14 14 TYR HA H 1 4.15 0.015 . 1 . . . . 14 TYR HA . 26889 1
121 . 1 1 14 14 TYR HB2 H 1 2.99 0.015 . 2 . . . . 14 TYR HB2 . 26889 1
122 . 1 1 14 14 TYR HB3 H 1 2.96 0.015 . 2 . . . . 14 TYR HB3 . 26889 1
123 . 1 1 14 14 TYR HD1 H 1 7.08 0.015 . 3 . . . . 14 TYR HD1 . 26889 1
124 . 1 1 14 14 TYR HD2 H 1 7.08 0.015 . 3 . . . . 14 TYR HD2 . 26889 1
125 . 1 1 14 14 TYR HE1 H 1 6.87 0.015 . 3 . . . . 14 TYR HE1 . 26889 1
126 . 1 1 14 14 TYR HE2 H 1 6.87 0.015 . 3 . . . . 14 TYR HE2 . 26889 1
127 . 1 1 14 14 TYR CA C 13 63.76 0.1 . 1 . . . . 14 TYR CA . 26889 1
128 . 1 1 14 14 TYR CB C 13 41.24 0.1 . 1 . . . . 14 TYR CB . 26889 1
129 . 1 1 14 14 TYR CD1 C 13 132.83 0.1 . 3 . . . . 14 TYR CD1 . 26889 1
130 . 1 1 14 14 TYR CD2 C 13 132.83 0.1 . 3 . . . . 14 TYR CD2 . 26889 1
131 . 1 1 14 14 TYR CE1 C 13 118.41 0.1 . 3 . . . . 14 TYR CE1 . 26889 1
132 . 1 1 14 14 TYR CE2 C 13 118.41 0.1 . 3 . . . . 14 TYR CE2 . 26889 1
133 . 1 1 15 15 GLN H H 1 8.05 0.015 . 1 . . . . 15 GLN H . 26889 1
134 . 1 1 15 15 GLN HA H 1 4.39 0.015 . 1 . . . . 15 GLN HA . 26889 1
135 . 1 1 15 15 GLN HB2 H 1 2.12 0.015 . 1 . . . . 15 GLN HB2 . 26889 1
136 . 1 1 15 15 GLN HB3 H 1 2.12 0.015 . 1 . . . . 15 GLN HB3 . 26889 1
137 . 1 1 15 15 GLN HG2 H 1 2.30 0.015 . 2 . . . . 15 GLN HG2 . 26889 1
138 . 1 1 15 15 GLN HG3 H 1 2.63 0.015 . 2 . . . . 15 GLN HG3 . 26889 1
139 . 1 1 15 15 GLN HE21 H 1 7.0 0.015 . 2 . . . . 15 GLN HE21 . 26889 1
140 . 1 1 15 15 GLN HE22 H 1 6.88 0.015 . 2 . . . . 15 GLN HE22 . 26889 1
141 . 1 1 15 15 GLN CA C 13 52.77 0.1 . 1 . . . . 15 GLN CA . 26889 1
142 . 1 1 15 15 GLN CB C 13 31.16 0.1 . 1 . . . . 15 GLN CB . 26889 1
143 . 1 1 15 15 GLN CG C 13 34.48 0.1 . 1 . . . . 15 GLN CG . 26889 1
144 . 1 1 16 16 LEU H H 1 8.14 0.015 . 1 . . . . 16 LEU H . 26889 1
145 . 1 1 16 16 LEU HA H 1 4.17 0.015 . 1 . . . . 16 LEU HA . 26889 1
146 . 1 1 16 16 LEU HB2 H 1 1.73 0.015 . 2 . . . . 16 LEU HB2 . 26889 1
147 . 1 1 16 16 LEU HB3 H 1 1.94 0.015 . 2 . . . . 16 LEU HB3 . 26889 1
148 . 1 1 16 16 LEU HG H 1 1.6 0.015 . 1 . . . . 16 LEU HG . 26889 1
149 . 1 1 16 16 LEU HD11 H 1 0.78 0.015 . 2 . . . . 16 LEU MD1 . 26889 1
150 . 1 1 16 16 LEU HD12 H 1 0.78 0.015 . 2 . . . . 16 LEU MD1 . 26889 1
151 . 1 1 16 16 LEU HD13 H 1 0.78 0.015 . 2 . . . . 16 LEU MD1 . 26889 1
152 . 1 1 16 16 LEU HD21 H 1 0.83 0.015 . 2 . . . . 16 LEU MD2 . 26889 1
153 . 1 1 16 16 LEU HD22 H 1 0.83 0.015 . 2 . . . . 16 LEU MD2 . 26889 1
154 . 1 1 16 16 LEU HD23 H 1 0.83 0.015 . 2 . . . . 16 LEU MD2 . 26889 1
155 . 1 1 16 16 LEU CA C 13 55.27 0.1 . 1 . . . . 16 LEU CA . 26889 1
156 . 1 1 16 16 LEU CB C 13 42.22 0.1 . 1 . . . . 16 LEU CB . 26889 1
157 . 1 1 16 16 LEU CG C 13 28.18 0.1 . 1 . . . . 16 LEU CG . 26889 1
158 . 1 1 16 16 LEU CD1 C 13 25.91 0.1 . 2 . . . . 16 LEU CD1 . 26889 1
159 . 1 1 16 16 LEU CD2 C 13 25.98 0.1 . 2 . . . . 16 LEU CD2 . 26889 1
160 . 1 1 17 17 GLU H H 1 7.39 0.015 . 1 . . . . 17 GLU H . 26889 1
161 . 1 1 17 17 GLU HA H 1 4.49 0.015 . 1 . . . . 17 GLU HA . 26889 1
162 . 1 1 17 17 GLU HB2 H 1 2.12 0.015 . 1 . . . . 17 GLU HB2 . 26889 1
163 . 1 1 17 17 GLU HB3 H 1 2.12 0.015 . 1 . . . . 17 GLU HB3 . 26889 1
164 . 1 1 17 17 GLU HG2 H 1 2.59 0.015 . 2 . . . . 17 GLU HG2 . 26889 1
165 . 1 1 17 17 GLU HG3 H 1 2.44 0.015 . 2 . . . . 17 GLU HG3 . 26889 1
166 . 1 1 17 17 GLU CA C 13 56.86 0.1 . 1 . . . . 17 GLU CA . 26889 1
167 . 1 1 17 17 GLU CB C 13 27.93 0.1 . 1 . . . . 17 GLU CB . 26889 1
168 . 1 1 17 17 GLU CG C 13 33.11 0.1 . 1 . . . . 17 GLU CG . 26889 1
169 . 1 1 18 18 ASN H H 1 7.92 0.015 . 1 . . . . 18 ASN H . 26889 1
170 . 1 1 18 18 ASN HA H 1 4.5 0.015 . 1 . . . . 18 ASN HA . 26889 1
171 . 1 1 18 18 ASN HB2 H 1 2.97 0.015 . 2 . . . . 18 ASN HB2 . 26889 1
172 . 1 1 18 18 ASN HB3 H 1 2.43 0.015 . 2 . . . . 18 ASN HB3 . 26889 1
173 . 1 1 18 18 ASN HD21 H 1 6.82 0.015 . 2 . . . . 18 ASN HD21 . 26889 1
174 . 1 1 18 18 ASN HD22 H 1 7.31 0.015 . 2 . . . . 18 ASN HD22 . 26889 1
175 . 1 1 18 18 ASN CA C 13 57.50 0.1 . 1 . . . . 18 ASN CA . 26889 1
176 . 1 1 18 18 ASN CB C 13 38.31 0.1 . 1 . . . . 18 ASN CB . 26889 1
177 . 1 1 19 19 TYR H H 1 7.89 0.015 . 1 . . . . 19 TYR H . 26889 1
178 . 1 1 19 19 TYR HA H 1 4.43 0.015 . 1 . . . . 19 TYR HA . 26889 1
179 . 1 1 19 19 TYR HB2 H 1 3.44 0.015 . 2 . . . . 19 TYR HB2 . 26889 1
180 . 1 1 19 19 TYR HB3 H 1 2.85 0.015 . 2 . . . . 19 TYR HB3 . 26889 1
181 . 1 1 19 19 TYR HD1 H 1 7.27 0.015 . 3 . . . . 19 TYR HD1 . 26889 1
182 . 1 1 19 19 TYR HD2 H 1 7.27 0.015 . 3 . . . . 19 TYR HD2 . 26889 1
183 . 1 1 19 19 TYR HE1 H 1 6.83 0.015 . 3 . . . . 19 TYR HE1 . 26889 1
184 . 1 1 19 19 TYR HE2 H 1 6.83 0.015 . 3 . . . . 19 TYR HE2 . 26889 1
185 . 1 1 19 19 TYR CA C 13 57.16 0.1 . 1 . . . . 19 TYR CA . 26889 1
186 . 1 1 19 19 TYR CB C 13 50.31 0.1 . 1 . . . . 19 TYR CB . 26889 1
187 . 1 1 19 19 TYR CD1 C 13 133.97 0.1 . 3 . . . . 19 TYR CD1 . 26889 1
188 . 1 1 19 19 TYR CD2 C 13 133.97 0.1 . 3 . . . . 19 TYR CD2 . 26889 1
189 . 1 1 19 19 TYR CE1 C 13 117.84 0.1 . 3 . . . . 19 TYR CE1 . 26889 1
190 . 1 1 19 19 TYR CE2 C 13 117.84 0.1 . 3 . . . . 19 TYR CE2 . 26889 1
191 . 1 1 20 20 CYS H H 1 7.31 0.015 . 1 . . . . 20 CYS H . 26889 1
192 . 1 1 20 20 CYS HA H 1 5.45 0.015 . 1 . . . . 20 CYS HA . 26889 1
193 . 1 1 20 20 CYS HB2 H 1 3.44 0.015 . 2 . . . . 20 CYS HB2 . 26889 1
194 . 1 1 20 20 CYS HB3 H 1 2.85 0.015 . 2 . . . . 20 CYS HB3 . 26889 1
195 . 1 1 20 20 CYS CA C 13 52.82 0.1 . 1 . . . . 20 CYS CA . 26889 1
196 . 1 1 20 20 CYS CB C 13 42.10 0.1 . 1 . . . . 20 CYS CB . 26889 1
197 . 1 1 21 21 ASN H H 1 8.22 0.015 . 1 . . . . 21 ASN H . 26889 1
198 . 1 1 21 21 ASN HA H 1 4.98 0.015 . 1 . . . . 21 ASN HA . 26889 1
199 . 1 1 21 21 ASN HB2 H 1 2.71 0.015 . 1 . . . . 21 ASN HB2 . 26889 1
200 . 1 1 21 21 ASN HB3 H 1 2.71 0.015 . 1 . . . . 21 ASN HB3 . 26889 1
201 . 1 1 21 21 ASN HD21 H 1 6.81 0.015 . 2 . . . . 21 ASN HD21 . 26889 1
202 . 1 1 21 21 ASN HD22 H 1 7.28 0.015 . 2 . . . . 21 ASN HD22 . 26889 1
203 . 1 1 21 21 ASN CA C 13 52.46 0.1 . 1 . . . . 21 ASN CA . 26889 1
204 . 1 1 21 21 ASN CB C 13 38.27 0.1 . 1 . . . . 21 ASN CB . 26889 1
205 . 1 1 22 22 PHE HA H 1 4.26 0.015 . 1 . . . . 22 PHE HA . 26889 1
206 . 1 1 22 22 PHE HB2 H 1 3.17 0.015 . 1 . . . . 22 PHE HB2 . 26889 1
207 . 1 1 22 22 PHE HB3 H 1 3.17 0.015 . 1 . . . . 22 PHE HB3 . 26889 1
208 . 1 1 22 22 PHE HD1 H 1 7.24 0.015 . 3 . . . . 22 PHE HD1 . 26889 1
209 . 1 1 22 22 PHE HD2 H 1 7.24 0.015 . 3 . . . . 22 PHE HD2 . 26889 1
210 . 1 1 22 22 PHE HE1 H 1 7.37 0.015 . 3 . . . . 22 PHE HE1 . 26889 1
211 . 1 1 22 22 PHE HE2 H 1 7.37 0.015 . 3 . . . . 22 PHE HE2 . 26889 1
212 . 1 1 22 22 PHE HZ H 1 7.29 0.015 . 1 . . . . 22 PHE HZ . 26889 1
213 . 1 1 22 22 PHE CA C 13 57.19 0.1 . 1 . . . . 22 PHE CA . 26889 1
214 . 1 1 22 22 PHE CB C 13 39.71 0.1 . 1 . . . . 22 PHE CB . 26889 1
215 . 1 1 22 22 PHE CD1 C 13 132.58 0.1 . 3 . . . . 22 PHE CD1 . 26889 1
216 . 1 1 22 22 PHE CD2 C 13 132.58 0.1 . 3 . . . . 22 PHE CD2 . 26889 1
217 . 1 1 22 22 PHE CE1 C 13 130.61 0.1 . 3 . . . . 22 PHE CE1 . 26889 1
218 . 1 1 22 22 PHE CE2 C 13 130.61 0.1 . 3 . . . . 22 PHE CE2 . 26889 1
219 . 1 1 22 22 PHE CZ C 13 131.22 0.1 . 1 . . . . 22 PHE CZ . 26889 1
220 . 1 1 23 23 VAL H H 1 8.23 0.015 . 1 . . . . 23 VAL H . 26889 1
221 . 1 1 23 23 VAL HA H 1 4.08 0.015 . 1 . . . . 23 VAL HA . 26889 1
222 . 1 1 23 23 VAL HB H 1 1.88 0.015 . 1 . . . . 23 VAL HB . 26889 1
223 . 1 1 23 23 VAL HG11 H 1 0.83 0.015 . 2 . . . . 23 VAL MG1 . 26889 1
224 . 1 1 23 23 VAL HG12 H 1 0.83 0.015 . 2 . . . . 23 VAL MG1 . 26889 1
225 . 1 1 23 23 VAL HG13 H 1 0.83 0.015 . 2 . . . . 23 VAL MG1 . 26889 1
226 . 1 1 23 23 VAL HG21 H 1 0.86 0.015 . 2 . . . . 23 VAL MG2 . 26889 1
227 . 1 1 23 23 VAL HG22 H 1 0.86 0.015 . 2 . . . . 23 VAL MG2 . 26889 1
228 . 1 1 23 23 VAL HG23 H 1 0.86 0.015 . 2 . . . . 23 VAL MG2 . 26889 1
229 . 1 1 23 23 VAL CA C 13 65.93 0.1 . 1 . . . . 23 VAL CA . 26889 1
230 . 1 1 23 23 VAL CB C 13 32.79 0.1 . 1 . . . . 23 VAL CB . 26889 1
231 . 1 1 23 23 VAL CG1 C 13 20.53 0.1 . 2 . . . . 23 VAL CG1 . 26889 1
232 . 1 1 23 23 VAL CG2 C 13 20.91 0.1 . 2 . . . . 23 VAL CG2 . 26889 1
233 . 1 1 24 24 ASN H H 1 8.56 0.015 . 1 . . . . 24 ASN H . 26889 1
234 . 1 1 24 24 ASN HA H 1 4.67 0.015 . 1 . . . . 24 ASN HA . 26889 1
235 . 1 1 24 24 ASN HB2 H 1 2.71 0.015 . 1 . . . . 24 ASN HB2 . 26889 1
236 . 1 1 24 24 ASN HB3 H 1 2.71 0.015 . 1 . . . . 24 ASN HB3 . 26889 1
237 . 1 1 24 24 ASN HD21 H 1 6.92 0.015 . 2 . . . . 24 ASN HD21 . 26889 1
238 . 1 1 24 24 ASN HD22 H 1 7.56 0.015 . 2 . . . . 24 ASN HD22 . 26889 1
239 . 1 1 24 24 ASN CA C 13 53.15 0.1 . 1 . . . . 24 ASN CA . 26889 1
240 . 1 1 24 24 ASN CB C 13 38.33 0.1 . 1 . . . . 24 ASN CB . 26889 1
241 . 1 1 25 25 GLN H H 1 8.17 0.015 . 1 . . . . 25 GLN H . 26889 1
242 . 1 1 25 25 GLN HA H 1 4.03 0.015 . 1 . . . . 25 GLN HA . 26889 1
243 . 1 1 25 25 GLN HB2 H 1 1.99 0.015 . 2 . . . . 25 GLN HB2 . 26889 1
244 . 1 1 25 25 GLN HB3 H 1 2.07 0.015 . 2 . . . . 25 GLN HB3 . 26889 1
245 . 1 1 25 25 GLN HG2 H 1 2.12 0.015 . 2 . . . . 25 GLN HG2 . 26889 1
246 . 1 1 25 25 GLN HG3 H 1 2.22 0.015 . 2 . . . . 25 GLN HG3 . 26889 1
247 . 1 1 25 25 GLN HE21 H 1 7.44 0.015 . 2 . . . . 25 GLN HE21 . 26889 1
248 . 1 1 25 25 GLN HE22 H 1 6.84 0.015 . 2 . . . . 25 GLN HE22 . 26889 1
249 . 1 1 25 25 GLN CA C 13 60.98 0.1 . 1 . . . . 25 GLN CA . 26889 1
250 . 1 1 25 25 GLN CB C 13 33.95 0.1 . 1 . . . . 25 GLN CB . 26889 1
251 . 1 1 25 25 GLN CG C 13 34.00 0.1 . 1 . . . . 25 GLN CG . 26889 1
252 . 1 1 26 26 HIS H H 1 8.73 0.015 . 1 . . . . 26 HIS H . 26889 1
253 . 1 1 26 26 HIS HA H 1 4.48 0.015 . 1 . . . . 26 HIS HA . 26889 1
254 . 1 1 26 26 HIS HB2 H 1 3.28 0.015 . 2 . . . . 26 HIS HB2 . 26889 1
255 . 1 1 26 26 HIS HB3 H 1 3.55 0.015 . 2 . . . . 26 HIS HB3 . 26889 1
256 . 1 1 26 26 HIS HD2 H 1 7.34 0.015 . 1 . . . . 26 HIS HD2 . 26889 1
257 . 1 1 26 26 HIS HE1 H 1 8.57 0.015 . 1 . . . . 26 HIS HE1 . 26889 1
258 . 1 1 26 26 HIS CA C 13 56.31 0.1 . 1 . . . . 26 HIS CA . 26889 1
259 . 1 1 26 26 HIS CB C 13 28.24 0.1 . 1 . . . . 26 HIS CB . 26889 1
260 . 1 1 26 26 HIS CD2 C 13 121.03 0.1 . 1 . . . . 26 HIS CD2 . 26889 1
261 . 1 1 26 26 HIS CE1 C 13 136.14 0.1 . 1 . . . . 26 HIS CE1 . 26889 1
262 . 1 1 27 27 LEU H H 1 9.17 0.015 . 1 . . . . 27 LEU H . 26889 1
263 . 1 1 27 27 LEU HA H 1 4.51 0.015 . 1 . . . . 27 LEU HA . 26889 1
264 . 1 1 27 27 LEU HB2 H 1 1.77 0.015 . 2 . . . . 27 LEU HB2 . 26889 1
265 . 1 1 27 27 LEU HB3 H 1 1.45 0.015 . 2 . . . . 27 LEU HB3 . 26889 1
266 . 1 1 27 27 LEU HG H 1 1.55 0.015 . 1 . . . . 27 LEU HG . 26889 1
267 . 1 1 27 27 LEU HD11 H 1 0.7 0.015 . 2 . . . . 27 LEU MD1 . 26889 1
268 . 1 1 27 27 LEU HD12 H 1 0.7 0.015 . 2 . . . . 27 LEU MD1 . 26889 1
269 . 1 1 27 27 LEU HD13 H 1 0.7 0.015 . 2 . . . . 27 LEU MD1 . 26889 1
270 . 1 1 27 27 LEU HD21 H 1 0.87 0.015 . 2 . . . . 27 LEU MD2 . 26889 1
271 . 1 1 27 27 LEU HD22 H 1 0.87 0.015 . 2 . . . . 27 LEU MD2 . 26889 1
272 . 1 1 27 27 LEU HD23 H 1 0.87 0.015 . 2 . . . . 27 LEU MD2 . 26889 1
273 . 1 1 27 27 LEU CA C 13 54.93 0.1 . 1 . . . . 27 LEU CA . 26889 1
274 . 1 1 27 27 LEU CB C 13 45.85 0.1 . 1 . . . . 27 LEU CB . 26889 1
275 . 1 1 27 27 LEU CG C 13 25.78 0.1 . 1 . . . . 27 LEU CG . 26889 1
276 . 1 1 27 27 LEU CD1 C 13 23.60 0.1 . 2 . . . . 27 LEU CD1 . 26889 1
277 . 1 1 27 27 LEU CD2 C 13 26.17 0.1 . 2 . . . . 27 LEU CD2 . 26889 1
278 . 1 1 28 28 CYS H H 1 8.39 0.015 . 1 . . . . 28 CYS H . 26889 1
279 . 1 1 28 28 CYS HA H 1 5.04 0.015 . 1 . . . . 28 CYS HA . 26889 1
280 . 1 1 28 28 CYS HB2 H 1 3.25 0.015 . 2 . . . . 28 CYS HB2 . 26889 1
281 . 1 1 28 28 CYS HB3 H 1 2.96 0.015 . 2 . . . . 28 CYS HB3 . 26889 1
282 . 1 1 28 28 CYS CA C 13 53.89 0.1 . 1 . . . . 28 CYS CA . 26889 1
283 . 1 1 28 28 CYS CB C 13 43.87 0.1 . 1 . . . . 28 CYS CB . 26889 1
284 . 1 1 29 29 GLY H H 1 9.74 0.015 . 1 . . . . 29 GLY H . 26889 1
285 . 1 1 29 29 GLY HA2 H 1 3.84 0.015 . 2 . . . . 29 GLY HA2 . 26889 1
286 . 1 1 29 29 GLY HA3 H 1 3.94 0.015 . 2 . . . . 29 GLY HA3 . 26889 1
287 . 1 1 29 29 GLY CA C 13 45.13 0.1 . 1 . . . . 29 GLY CA . 26889 1
288 . 1 1 30 30 SER H H 1 8.9 0.015 . 1 . . . . 30 SER H . 26889 1
289 . 1 1 30 30 SER HA H 1 4.58 0.015 . 1 . . . . 30 SER HA . 26889 1
290 . 1 1 30 30 SER HB2 H 1 3.07 0.015 . 2 . . . . 30 SER HB2 . 26889 1
291 . 1 1 30 30 SER HB3 H 1 3.61 0.015 . 2 . . . . 30 SER HB3 . 26889 1
292 . 1 1 30 30 SER CA C 13 58.84 0.1 . 1 . . . . 30 SER CA . 26889 1
293 . 1 1 30 30 SER CB C 13 65.67 0.1 . 1 . . . . 30 SER CB . 26889 1
294 . 1 1 31 31 HIS H H 1 7.78 0.015 . 1 . . . . 31 HIS H . 26889 1
295 . 1 1 31 31 HIS HA H 1 4.33 0.015 . 1 . . . . 31 HIS HA . 26889 1
296 . 1 1 31 31 HIS HB2 H 1 3.52 0.015 . 2 . . . . 31 HIS HB2 . 26889 1
297 . 1 1 31 31 HIS HB3 H 1 3.22 0.015 . 2 . . . . 31 HIS HB3 . 26889 1
298 . 1 1 31 31 HIS HD2 H 1 7.44 0.015 . 1 . . . . 31 HIS HD2 . 26889 1
299 . 1 1 31 31 HIS HE1 H 1 8.64 0.015 . 1 . . . . 31 HIS HE1 . 26889 1
300 . 1 1 31 31 HIS CA C 13 60.79 0.1 . 1 . . . . 31 HIS CA . 26889 1
301 . 1 1 31 31 HIS CB C 13 27.91 0.1 . 1 . . . . 31 HIS CB . 26889 1
302 . 1 1 31 31 HIS CD2 C 13 120.34 0.1 . 1 . . . . 31 HIS CD2 . 26889 1
303 . 1 1 31 31 HIS CE1 C 13 136.76 0.1 . 1 . . . . 31 HIS CE1 . 26889 1
304 . 1 1 32 32 LEU H H 1 8.47 0.015 . 1 . . . . 32 LEU H . 26889 1
305 . 1 1 32 32 LEU HA H 1 4.09 0.015 . 1 . . . . 32 LEU HA . 26889 1
306 . 1 1 32 32 LEU HB2 H 1 1.17 0.015 . 2 . . . . 32 LEU HB2 . 26889 1
307 . 1 1 32 32 LEU HB3 H 1 1.92 0.015 . 2 . . . . 32 LEU HB3 . 26889 1
308 . 1 1 32 32 LEU HG H 1 1.63 0.015 . 1 . . . . 32 LEU HG . 26889 1
309 . 1 1 32 32 LEU HD11 H 1 0.8 0.015 . 2 . . . . 32 LEU MD1 . 26889 1
310 . 1 1 32 32 LEU HD12 H 1 0.8 0.015 . 2 . . . . 32 LEU MD1 . 26889 1
311 . 1 1 32 32 LEU HD13 H 1 0.8 0.015 . 2 . . . . 32 LEU MD1 . 26889 1
312 . 1 1 32 32 LEU HD21 H 1 0.85 0.015 . 2 . . . . 32 LEU MD2 . 26889 1
313 . 1 1 32 32 LEU HD22 H 1 0.85 0.015 . 2 . . . . 32 LEU MD2 . 26889 1
314 . 1 1 32 32 LEU HD23 H 1 0.85 0.015 . 2 . . . . 32 LEU MD2 . 26889 1
315 . 1 1 32 32 LEU CA C 13 56.43 0.1 . 1 . . . . 32 LEU CA . 26889 1
316 . 1 1 32 32 LEU CB C 13 42.36 0.1 . 1 . . . . 32 LEU CB . 26889 1
317 . 1 1 32 32 LEU CG C 13 28.00 0.1 . 1 . . . . 32 LEU CG . 26889 1
318 . 1 1 32 32 LEU CD1 C 13 20.02 0.1 . 2 . . . . 32 LEU CD1 . 26889 1
319 . 1 1 32 32 LEU CD2 C 13 22.76 0.1 . 2 . . . . 32 LEU CD2 . 26889 1
320 . 1 1 33 33 VAL H H 1 6.86 0.015 . 1 . . . . 33 VAL H . 26889 1
321 . 1 1 33 33 VAL HA H 1 3.93 0.015 . 1 . . . . 33 VAL HA . 26889 1
322 . 1 1 33 33 VAL HB H 1 1.89 0.015 . 1 . . . . 33 VAL HB . 26889 1
323 . 1 1 33 33 VAL HG11 H 1 1.13 0.015 . 2 . . . . 33 VAL MG1 . 26889 1
324 . 1 1 33 33 VAL HG12 H 1 1.13 0.015 . 2 . . . . 33 VAL MG1 . 26889 1
325 . 1 1 33 33 VAL HG13 H 1 1.13 0.015 . 2 . . . . 33 VAL MG1 . 26889 1
326 . 1 1 33 33 VAL HG21 H 1 1.25 0.015 . 2 . . . . 33 VAL MG2 . 26889 1
327 . 1 1 33 33 VAL HG22 H 1 1.25 0.015 . 2 . . . . 33 VAL MG2 . 26889 1
328 . 1 1 33 33 VAL HG23 H 1 1.25 0.015 . 2 . . . . 33 VAL MG2 . 26889 1
329 . 1 1 33 33 VAL CA C 13 65.15 0.1 . 1 . . . . 33 VAL CA . 26889 1
330 . 1 1 33 33 VAL CB C 13 26.83 0.1 . 1 . . . . 33 VAL CB . 26889 1
331 . 1 1 33 33 VAL CG1 C 13 22.25 0.1 . 2 . . . . 33 VAL CG1 . 26889 1
332 . 1 1 33 33 VAL CG2 C 13 23.06 0.1 . 2 . . . . 33 VAL CG2 . 26889 1
333 . 1 1 34 34 GLU H H 1 7.52 0.015 . 1 . . . . 34 GLU H . 26889 1
334 . 1 1 34 34 GLU HA H 1 4.0 0.015 . 1 . . . . 34 GLU HA . 26889 1
335 . 1 1 34 34 GLU HB2 H 1 2.04 0.015 . 2 . . . . 34 GLU HB2 . 26889 1
336 . 1 1 34 34 GLU HB3 H 1 1.99 0.015 . 2 . . . . 34 GLU HB3 . 26889 1
337 . 1 1 34 34 GLU HG2 H 1 2.39 0.015 . 2 . . . . 34 GLU HG2 . 26889 1
338 . 1 1 34 34 GLU HG3 H 1 2.44 0.015 . 2 . . . . 34 GLU HG3 . 26889 1
339 . 1 1 34 34 GLU CA C 13 63.99 0.1 . 1 . . . . 34 GLU CA . 26889 1
340 . 1 1 34 34 GLU CB C 13 31.40 0.1 . 1 . . . . 34 GLU CB . 26889 1
341 . 1 1 34 34 GLU CG C 13 35.33 0.1 . 1 . . . . 34 GLU CG . 26889 1
342 . 1 1 35 35 ALA H H 1 8.2 0.015 . 1 . . . . 35 ALA H . 26889 1
343 . 1 1 35 35 ALA HA H 1 4.23 0.015 . 1 . . . . 35 ALA HA . 26889 1
344 . 1 1 35 35 ALA HB1 H 1 1.33 0.015 . 1 . . . . 35 ALA MB . 26889 1
345 . 1 1 35 35 ALA HB2 H 1 1.33 0.015 . 1 . . . . 35 ALA MB . 26889 1
346 . 1 1 35 35 ALA HB3 H 1 1.33 0.015 . 1 . . . . 35 ALA MB . 26889 1
347 . 1 1 35 35 ALA CA C 13 54.68 0.1 . 1 . . . . 35 ALA CA . 26889 1
348 . 1 1 35 35 ALA CB C 13 19.21 0.1 . 1 . . . . 35 ALA CB . 26889 1
349 . 1 1 36 36 LEU H H 1 8.38 0.015 . 1 . . . . 36 LEU H . 26889 1
350 . 1 1 36 36 LEU HA H 1 4.06 0.015 . 1 . . . . 36 LEU HA . 26889 1
351 . 1 1 36 36 LEU HB2 H 1 1.91 0.015 . 2 . . . . 36 LEU HB2 . 26889 1
352 . 1 1 36 36 LEU HB3 H 1 1.45 0.015 . 2 . . . . 36 LEU HB3 . 26889 1
353 . 1 1 36 36 LEU HG H 1 1.61 0.015 . 1 . . . . 36 LEU HG . 26889 1
354 . 1 1 36 36 LEU HD11 H 1 0.86 0.015 . 2 . . . . 36 LEU MD1 . 26889 1
355 . 1 1 36 36 LEU HD12 H 1 0.86 0.015 . 2 . . . . 36 LEU MD1 . 26889 1
356 . 1 1 36 36 LEU HD13 H 1 0.86 0.015 . 2 . . . . 36 LEU MD1 . 26889 1
357 . 1 1 36 36 LEU HD21 H 1 0.84 0.015 . 2 . . . . 36 LEU MD2 . 26889 1
358 . 1 1 36 36 LEU HD22 H 1 0.84 0.015 . 2 . . . . 36 LEU MD2 . 26889 1
359 . 1 1 36 36 LEU HD23 H 1 0.84 0.015 . 2 . . . . 36 LEU MD2 . 26889 1
360 . 1 1 36 36 LEU CA C 13 58.49 0.1 . 1 . . . . 36 LEU CA . 26889 1
361 . 1 1 36 36 LEU CB C 13 40.04 0.1 . 1 . . . . 36 LEU CB . 26889 1
362 . 1 1 36 36 LEU CG C 13 27.86 0.1 . 1 . . . . 36 LEU CG . 26889 1
363 . 1 1 36 36 LEU CD1 C 13 24.36 0.1 . 2 . . . . 36 LEU CD1 . 26889 1
364 . 1 1 36 36 LEU CD2 C 13 21.69 0.1 . 2 . . . . 36 LEU CD2 . 26889 1
365 . 1 1 37 37 TYR H H 1 8.61 0.015 . 1 . . . . 37 TYR H . 26889 1
366 . 1 1 37 37 TYR HA H 1 4.65 0.015 . 1 . . . . 37 TYR HA . 26889 1
367 . 1 1 37 37 TYR HB2 H 1 2.97 0.015 . 2 . . . . 37 TYR HB2 . 26889 1
368 . 1 1 37 37 TYR HB3 H 1 2.84 0.015 . 2 . . . . 37 TYR HB3 . 26889 1
369 . 1 1 37 37 TYR HD1 H 1 7.19 0.015 . 3 . . . . 37 TYR HD1 . 26889 1
370 . 1 1 37 37 TYR HD2 H 1 7.19 0.015 . 3 . . . . 37 TYR HD2 . 26889 1
371 . 1 1 37 37 TYR HE1 H 1 7.0 0.015 . 3 . . . . 37 TYR HE1 . 26889 1
372 . 1 1 37 37 TYR HE2 H 1 7.0 0.015 . 3 . . . . 37 TYR HE2 . 26889 1
373 . 1 1 37 37 TYR CA C 13 56.59 0.1 . 1 . . . . 37 TYR CA . 26889 1
374 . 1 1 37 37 TYR CB C 13 37.76 0.1 . 1 . . . . 37 TYR CB . 26889 1
375 . 1 1 37 37 TYR CD1 C 13 129.84 0.1 . 3 . . . . 37 TYR CD1 . 26889 1
376 . 1 1 37 37 TYR CD2 C 13 129.84 0.1 . 3 . . . . 37 TYR CD2 . 26889 1
377 . 1 1 37 37 TYR CE1 C 13 118.94 0.1 . 3 . . . . 37 TYR CE1 . 26889 1
378 . 1 1 37 37 TYR CE2 C 13 118.94 0.1 . 3 . . . . 37 TYR CE2 . 26889 1
379 . 1 1 38 38 LEU H H 1 7.44 0.015 . 1 . . . . 38 LEU H . 26889 1
380 . 1 1 38 38 LEU HA H 1 4.12 0.015 . 1 . . . . 38 LEU HA . 26889 1
381 . 1 1 38 38 LEU HB2 H 1 1.44 0.015 . 2 . . . . 38 LEU HB2 . 26889 1
382 . 1 1 38 38 LEU HB3 H 1 2.03 0.015 . 2 . . . . 38 LEU HB3 . 26889 1
383 . 1 1 38 38 LEU HG H 1 1.75 0.015 . 1 . . . . 38 LEU HG . 26889 1
384 . 1 1 38 38 LEU HD11 H 1 1.08 0.015 . 2 . . . . 38 LEU MD1 . 26889 1
385 . 1 1 38 38 LEU HD12 H 1 1.08 0.015 . 2 . . . . 38 LEU MD1 . 26889 1
386 . 1 1 38 38 LEU HD13 H 1 1.08 0.015 . 2 . . . . 38 LEU MD1 . 26889 1
387 . 1 1 38 38 LEU HD21 H 1 1.0 0.015 . 2 . . . . 38 LEU MD2 . 26889 1
388 . 1 1 38 38 LEU HD22 H 1 1.0 0.015 . 2 . . . . 38 LEU MD2 . 26889 1
389 . 1 1 38 38 LEU HD23 H 1 1.0 0.015 . 2 . . . . 38 LEU MD2 . 26889 1
390 . 1 1 38 38 LEU CA C 13 61.87 0.1 . 1 . . . . 38 LEU CA . 26889 1
391 . 1 1 38 38 LEU CB C 13 42.36 0.1 . 1 . . . . 38 LEU CB . 26889 1
392 . 1 1 38 38 LEU CG C 13 26.86 0.1 . 1 . . . . 38 LEU CG . 26889 1
393 . 1 1 38 38 LEU CD1 C 13 23.22 0.1 . 2 . . . . 38 LEU CD1 . 26889 1
394 . 1 1 38 38 LEU CD2 C 13 25.72 0.1 . 2 . . . . 38 LEU CD2 . 26889 1
395 . 1 1 39 39 VAL H H 1 8.56 0.015 . 1 . . . . 39 VAL H . 26889 1
396 . 1 1 39 39 VAL HA H 1 3.82 0.015 . 1 . . . . 39 VAL HA . 26889 1
397 . 1 1 39 39 VAL HB H 1 1.92 0.015 . 1 . . . . 39 VAL HB . 26889 1
398 . 1 1 39 39 VAL HG11 H 1 0.92 0.015 . 2 . . . . 39 VAL MG1 . 26889 1
399 . 1 1 39 39 VAL HG12 H 1 0.92 0.015 . 2 . . . . 39 VAL MG1 . 26889 1
400 . 1 1 39 39 VAL HG13 H 1 0.92 0.015 . 2 . . . . 39 VAL MG1 . 26889 1
401 . 1 1 39 39 VAL HG21 H 1 0.99 0.015 . 2 . . . . 39 VAL MG2 . 26889 1
402 . 1 1 39 39 VAL HG22 H 1 0.99 0.015 . 2 . . . . 39 VAL MG2 . 26889 1
403 . 1 1 39 39 VAL HG23 H 1 0.99 0.015 . 2 . . . . 39 VAL MG2 . 26889 1
404 . 1 1 39 39 VAL CA C 13 65.18 0.1 . 1 . . . . 39 VAL CA . 26889 1
405 . 1 1 39 39 VAL CB C 13 27.33 0.1 . 1 . . . . 39 VAL CB . 26889 1
406 . 1 1 39 39 VAL CG1 C 13 20.37 0.1 . 2 . . . . 39 VAL CG1 . 26889 1
407 . 1 1 39 39 VAL CG2 C 13 23.04 0.1 . 2 . . . . 39 VAL CG2 . 26889 1
408 . 1 1 40 40 CYS H H 1 8.6 0.015 . 1 . . . . 40 CYS H . 26889 1
409 . 1 1 40 40 CYS HA H 1 4.79 0.015 . 1 . . . . 40 CYS HA . 26889 1
410 . 1 1 40 40 CYS HB2 H 1 3.03 0.015 . 2 . . . . 40 CYS HB2 . 26889 1
411 . 1 1 40 40 CYS HB3 H 1 3.52 0.015 . 2 . . . . 40 CYS HB3 . 26889 1
412 . 1 1 40 40 CYS CA C 13 54.68 0.1 . 1 . . . . 40 CYS CA . 26889 1
413 . 1 1 40 40 CYS CB C 13 44.38 0.1 . 1 . . . . 40 CYS CB . 26889 1
414 . 1 1 41 41 GLY H H 1 7.36 0.015 . 1 . . . . 41 GLY H . 26889 1
415 . 1 1 41 41 GLY HA2 H 1 3.97 0.015 . 2 . . . . 41 GLY HA2 . 26889 1
416 . 1 1 41 41 GLY HA3 H 1 3.87 0.015 . 2 . . . . 41 GLY HA3 . 26889 1
417 . 1 1 41 41 GLY CA C 13 47.11 0.1 . 1 . . . . 41 GLY CA . 26889 1
418 . 1 1 42 42 GLU H H 1 9.15 0.015 . 1 . . . . 42 GLU H . 26889 1
419 . 1 1 42 42 GLU HA H 1 4.18 0.015 . 1 . . . . 42 GLU HA . 26889 1
420 . 1 1 42 42 GLU HB2 H 1 2.11 0.015 . 2 . . . . 42 GLU HB2 . 26889 1
421 . 1 1 42 42 GLU HB3 H 1 2.25 0.015 . 2 . . . . 42 GLU HB3 . 26889 1
422 . 1 1 42 42 GLU HG2 H 1 2.58 0.015 . 2 . . . . 42 GLU HG2 . 26889 1
423 . 1 1 42 42 GLU HG3 H 1 2.62 0.015 . 2 . . . . 42 GLU HG3 . 26889 1
424 . 1 1 42 42 GLU CA C 13 60.21 0.1 . 1 . . . . 42 GLU CA . 26889 1
425 . 1 1 42 42 GLU CB C 13 33.13 0.1 . 1 . . . . 42 GLU CB . 26889 1
426 . 1 1 42 42 GLU CG C 13 32.19 0.1 . 1 . . . . 42 GLU CG . 26889 1
427 . 1 1 43 43 ARG H H 1 8.04 0.015 . 1 . . . . 43 ARG H . 26889 1
428 . 1 1 43 43 ARG HA H 1 4.15 0.015 . 1 . . . . 43 ARG HA . 26889 1
429 . 1 1 43 43 ARG HB2 H 1 1.66 0.015 . 2 . . . . 43 ARG HB2 . 26889 1
430 . 1 1 43 43 ARG HB3 H 1 1.75 0.015 . 2 . . . . 43 ARG HB3 . 26889 1
431 . 1 1 43 43 ARG HG2 H 1 1.39 0.015 . 2 . . . . 43 ARG HG2 . 26889 1
432 . 1 1 43 43 ARG HG3 H 1 1.43 0.015 . 2 . . . . 43 ARG HG3 . 26889 1
433 . 1 1 43 43 ARG HD2 H 1 2.95 0.015 . 2 . . . . 43 ARG HD2 . 26889 1
434 . 1 1 43 43 ARG HD3 H 1 3.07 0.015 . 2 . . . . 43 ARG HD3 . 26889 1
435 . 1 1 43 43 ARG HE H 1 7.45 0.015 . 1 . . . . 43 ARG HE . 26889 1
436 . 1 1 43 43 ARG HH11 H 1 6.84 0.015 . 1 . . . . 43 ARG HH11 . 26889 1
437 . 1 1 43 43 ARG HH12 H 1 6.84 0.015 . 1 . . . . 43 ARG HH12 . 26889 1
438 . 1 1 43 43 ARG HH21 H 1 6.84 0.015 . 1 . . . . 43 ARG HH21 . 26889 1
439 . 1 1 43 43 ARG HH22 H 1 6.84 0.015 . 1 . . . . 43 ARG HH22 . 26889 1
440 . 1 1 43 43 ARG CA C 13 59.64 0.1 . 1 . . . . 43 ARG CA . 26889 1
441 . 1 1 43 43 ARG CB C 13 33.47 0.1 . 1 . . . . 43 ARG CB . 26889 1
442 . 1 1 43 43 ARG CG C 13 26.85 0.1 . 1 . . . . 43 ARG CG . 26889 1
443 . 1 1 43 43 ARG CD C 13 48.42 0.1 . 1 . . . . 43 ARG CD . 26889 1
444 . 1 1 44 44 GLY H H 1 7.42 0.015 . 1 . . . . 44 GLY H . 26889 1
445 . 1 1 44 44 GLY HA2 H 1 3.83 0.015 . 2 . . . . 44 GLY HA2 . 26889 1
446 . 1 1 44 44 GLY HA3 H 1 3.93 0.015 . 2 . . . . 44 GLY HA3 . 26889 1
447 . 1 1 44 44 GLY CA C 13 47.05 0.1 . 1 . . . . 44 GLY CA . 26889 1
448 . 1 1 45 45 PHE H H 1 8.71 0.015 . 1 . . . . 45 PHE H . 26889 1
449 . 1 1 45 45 PHE HA H 1 5.42 0.015 . 1 . . . . 45 PHE HA . 26889 1
450 . 1 1 45 45 PHE HB2 H 1 3.1 0.015 . 2 . . . . 45 PHE HB2 . 26889 1
451 . 1 1 45 45 PHE HB3 H 1 3.44 0.015 . 2 . . . . 45 PHE HB3 . 26889 1
452 . 1 1 45 45 PHE HD1 H 1 6.82 0.015 . 3 . . . . 45 PHE HD1 . 26889 1
453 . 1 1 45 45 PHE HD2 H 1 6.82 0.015 . 3 . . . . 45 PHE HD2 . 26889 1
454 . 1 1 45 45 PHE HE1 H 1 7.09 0.015 . 3 . . . . 45 PHE HE1 . 26889 1
455 . 1 1 45 45 PHE HE2 H 1 7.09 0.015 . 3 . . . . 45 PHE HE2 . 26889 1
456 . 1 1 45 45 PHE HZ H 1 7.00 0.015 . 1 . . . . 45 PHE HZ . 26889 1
457 . 1 1 45 45 PHE CA C 13 57.54 0.1 . 1 . . . . 45 PHE CA . 26889 1
458 . 1 1 45 45 PHE CB C 13 39.72 0.1 . 1 . . . . 45 PHE CB . 26889 1
459 . 1 1 45 45 PHE CD1 C 13 130.65 0.1 . 3 . . . . 45 PHE CD1 . 26889 1
460 . 1 1 45 45 PHE CD2 C 13 130.65 0.1 . 3 . . . . 45 PHE CD2 . 26889 1
461 . 1 1 45 45 PHE CE1 C 13 133.04 0.1 . 3 . . . . 45 PHE CE1 . 26889 1
462 . 1 1 45 45 PHE CE2 C 13 133.04 0.1 . 3 . . . . 45 PHE CE2 . 26889 1
463 . 1 1 45 45 PHE CZ C 13 133.11 0.1 . 1 . . . . 45 PHE CZ . 26889 1
464 . 1 1 46 46 PHE H H 1 8.58 0.015 . 1 . . . . 46 PHE H . 26889 1
465 . 1 1 46 46 PHE HA H 1 5.09 0.015 . 1 . . . . 46 PHE HA . 26889 1
466 . 1 1 46 46 PHE HB2 H 1 3.0 0.015 . 2 . . . . 46 PHE HB2 . 26889 1
467 . 1 1 46 46 PHE HB3 H 1 2.79 0.015 . 2 . . . . 46 PHE HB3 . 26889 1
468 . 1 1 46 46 PHE HD1 H 1 7.21 0.015 . 3 . . . . 46 PHE HD1 . 26889 1
469 . 1 1 46 46 PHE HD2 H 1 7.21 0.015 . 3 . . . . 46 PHE HD2 . 26889 1
470 . 1 1 46 46 PHE HE1 H 1 7.36 0.015 . 3 . . . . 46 PHE HE1 . 26889 1
471 . 1 1 46 46 PHE HE2 H 1 7.36 0.015 . 3 . . . . 46 PHE HE2 . 26889 1
472 . 1 1 46 46 PHE HZ H 1 7.28 0.015 . 1 . . . . 46 PHE HZ . 26889 1
473 . 1 1 46 46 PHE CA C 13 55.82 0.1 . 1 . . . . 46 PHE CA . 26889 1
474 . 1 1 46 46 PHE CB C 13 42.08 0.1 . 1 . . . . 46 PHE CB . 26889 1
475 . 1 1 46 46 PHE CD1 C 13 131.75 0.1 . 3 . . . . 46 PHE CD1 . 26889 1
476 . 1 1 46 46 PHE CD2 C 13 131.75 0.1 . 3 . . . . 46 PHE CD2 . 26889 1
477 . 1 1 46 46 PHE CE1 C 13 132.09 0.1 . 3 . . . . 46 PHE CE1 . 26889 1
478 . 1 1 46 46 PHE CE2 C 13 132.09 0.1 . 3 . . . . 46 PHE CE2 . 26889 1
479 . 1 1 46 46 PHE CZ C 13 130.51 0.1 . 1 . . . . 46 PHE CZ . 26889 1
480 . 1 1 47 47 TYR H H 1 8.66 0.015 . 1 . . . . 47 TYR H . 26889 1
481 . 1 1 47 47 TYR HA H 1 4.78 0.015 . 1 . . . . 47 TYR HA . 26889 1
482 . 1 1 47 47 TYR HB2 H 1 2.99 0.015 . 2 . . . . 47 TYR HB2 . 26889 1
483 . 1 1 47 47 TYR HB3 H 1 3.09 0.015 . 2 . . . . 47 TYR HB3 . 26889 1
484 . 1 1 47 47 TYR HD1 H 1 7.0 0.015 . 3 . . . . 47 TYR HD1 . 26889 1
485 . 1 1 47 47 TYR HD2 H 1 7.0 0.015 . 3 . . . . 47 TYR HD2 . 26889 1
486 . 1 1 47 47 TYR HE1 H 1 6.62 0.015 . 3 . . . . 47 TYR HE1 . 26889 1
487 . 1 1 47 47 TYR HE2 H 1 6.62 0.015 . 3 . . . . 47 TYR HE2 . 26889 1
488 . 1 1 47 47 TYR CA C 13 55.80 0.1 . 1 . . . . 47 TYR CA . 26889 1
489 . 1 1 47 47 TYR CB C 13 37.75 0.1 . 1 . . . . 47 TYR CB . 26889 1
490 . 1 1 47 47 TYR CD1 C 13 132.58 0.1 . 3 . . . . 47 TYR CD1 . 26889 1
491 . 1 1 47 47 TYR CD2 C 13 132.58 0.1 . 3 . . . . 47 TYR CD2 . 26889 1
492 . 1 1 47 47 TYR CE1 C 13 117.73 0.1 . 3 . . . . 47 TYR CE1 . 26889 1
493 . 1 1 47 47 TYR CE2 C 13 117.73 0.1 . 3 . . . . 47 TYR CE2 . 26889 1
494 . 1 1 48 48 THR H H 1 7.14 0.015 . 1 . . . . 48 THR H . 26889 1
495 . 1 1 48 48 THR HA H 1 5.0 0.015 . 1 . . . . 48 THR HA . 26889 1
496 . 1 1 48 48 THR HB H 1 3.85 0.015 . 1 . . . . 48 THR HB . 26889 1
497 . 1 1 48 48 THR HG21 H 1 1.0 0.015 . 1 . . . . 48 THR MG . 26889 1
498 . 1 1 48 48 THR HG22 H 1 1.0 0.015 . 1 . . . . 48 THR MG . 26889 1
499 . 1 1 48 48 THR HG23 H 1 1.0 0.015 . 1 . . . . 48 THR MG . 26889 1
500 . 1 1 48 48 THR CA C 13 55.79 0.1 . 1 . . . . 48 THR CA . 26889 1
501 . 1 1 48 48 THR CB C 13 71.43 0.1 . 1 . . . . 48 THR CB . 26889 1
502 . 1 1 48 48 THR CG2 C 13 18.92 0.1 . 1 . . . . 48 THR CG2 . 26889 1
503 . 1 1 49 49 PRO HA H 1 4.34 0.015 . 1 . . . . 49 PRO HA . 26889 1
504 . 1 1 49 49 PRO HB2 H 1 2.23 0.015 . 1 . . . . 49 PRO HB2 . 26889 1
505 . 1 1 49 49 PRO HB3 H 1 2.23 0.015 . 1 . . . . 49 PRO HB3 . 26889 1
506 . 1 1 49 49 PRO HG2 H 1 1.9 0.015 . 1 . . . . 49 PRO HG2 . 26889 1
507 . 1 1 49 49 PRO HG3 H 1 2.12 0.015 . 1 . . . . 49 PRO HG3 . 26889 1
508 . 1 1 49 49 PRO HD2 H 1 3.58 0.015 . 1 . . . . 49 PRO HD2 . 26889 1
509 . 1 1 49 49 PRO HD3 H 1 3.64 0.015 . 1 . . . . 49 PRO HD3 . 26889 1
510 . 1 1 49 49 PRO CA C 13 69.42 0.1 . 1 . . . . 49 PRO CA . 26889 1
511 . 1 1 49 49 PRO CB C 13 33.99 0.1 . 1 . . . . 49 PRO CB . 26889 1
512 . 1 1 49 49 PRO CG C 13 33.11 0.1 . 1 . . . . 49 PRO CG . 26889 1
513 . 1 1 49 49 PRO CD C 13 57.43 0.1 . 1 . . . . 49 PRO CD . 26889 1
514 . 1 1 50 50 LYS H H 1 8.4 0.015 . 1 . . . . 50 LYS H . 26889 1
515 . 1 1 50 50 LYS HA H 1 4.35 0.015 . 1 . . . . 50 LYS HA . 26889 1
516 . 1 1 50 50 LYS HB2 H 1 1.80 0.015 . 2 . . . . 50 LYS HB2 . 26889 1
517 . 1 1 50 50 LYS HB3 H 1 1.93 0.015 . 2 . . . . 50 LYS HB3 . 26889 1
518 . 1 1 50 50 LYS HG2 H 1 1.45 0.015 . 2 . . . . 50 LYS HG2 . 26889 1
519 . 1 1 50 50 LYS HG3 H 1 1.53 0.015 . 2 . . . . 50 LYS HG3 . 26889 1
520 . 1 1 50 50 LYS HD2 H 1 1.71 0.015 . 1 . . . . 50 LYS HD2 . 26889 1
521 . 1 1 50 50 LYS HD3 H 1 1.71 0.015 . 1 . . . . 50 LYS HD3 . 26889 1
522 . 1 1 50 50 LYS HE2 H 1 3.02 0.015 . 1 . . . . 50 LYS HE2 . 26889 1
523 . 1 1 50 50 LYS HE3 H 1 3.02 0.015 . 1 . . . . 50 LYS HE3 . 26889 1
524 . 1 1 50 50 LYS HZ1 H 1 7.57 0.015 . 1 . . . . 50 LYS QZ . 26889 1
525 . 1 1 50 50 LYS HZ2 H 1 7.57 0.015 . 1 . . . . 50 LYS QZ . 26889 1
526 . 1 1 50 50 LYS HZ3 H 1 7.57 0.015 . 1 . . . . 50 LYS QZ . 26889 1
527 . 1 1 50 50 LYS CA C 13 57.18 0.1 . 1 . . . . 50 LYS CA . 26889 1
528 . 1 1 50 50 LYS CB C 13 32.61 0.1 . 1 . . . . 50 LYS CB . 26889 1
529 . 1 1 50 50 LYS CG C 13 24.79 0.1 . 1 . . . . 50 LYS CG . 26889 1
530 . 1 1 50 50 LYS CD C 13 26.85 0.1 . 1 . . . . 50 LYS CD . 26889 1
531 . 1 1 50 50 LYS CE C 13 45.13 0.1 . 1 . . . . 50 LYS CE . 26889 1
532 . 1 1 51 51 ALA H H 1 7.93 0.015 . 1 . . . . 51 ALA H . 26889 1
533 . 1 1 51 51 ALA HA H 1 4.29 0.015 . 1 . . . . 51 ALA HA . 26889 1
534 . 1 1 51 51 ALA HB1 H 1 1.46 0.015 . 1 . . . . 51 ALA MB . 26889 1
535 . 1 1 51 51 ALA HB2 H 1 1.46 0.015 . 1 . . . . 51 ALA MB . 26889 1
536 . 1 1 51 51 ALA HB3 H 1 1.46 0.015 . 1 . . . . 51 ALA MB . 26889 1
537 . 1 1 51 51 ALA CA C 13 51.76 0.1 . 1 . . . . 51 ALA CA . 26889 1
538 . 1 1 51 51 ALA CB C 13 19.50 0.1 . 1 . . . . 51 ALA CB . 26889 1
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