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 17020
_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 '2D 1H-15N HSQC' . . . 17020 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
7 $SPARKY . . 17020 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 MET HE1 H 1 1.99 0.02 . 1 . . . . 1 MET HE . 17020 1
2 . 1 1 1 1 MET HE2 H 1 1.99 0.02 . 1 . . . . 1 MET HE . 17020 1
3 . 1 1 1 1 MET HE3 H 1 1.99 0.02 . 1 . . . . 1 MET HE . 17020 1
4 . 1 1 1 1 MET CE C 13 18.4 0.2 . 1 . . . . 1 MET CE . 17020 1
5 . 1 1 2 2 PRO HA H 1 4.39 0.02 . 1 . . . . 2 PRO HA . 17020 1
6 . 1 1 2 2 PRO HB2 H 1 2.44 0.02 . 2 . . . . 2 PRO HB2 . 17020 1
7 . 1 1 2 2 PRO HB3 H 1 2.00 0.02 . 2 . . . . 2 PRO HB3 . 17020 1
8 . 1 1 2 2 PRO HD2 H 1 3.43 0.02 . 2 . . . . 2 PRO HD2 . 17020 1
9 . 1 1 2 2 PRO HD3 H 1 3.39 0.02 . 2 . . . . 2 PRO HD3 . 17020 1
10 . 1 1 2 2 PRO HG2 H 1 2.06 0.02 . 2 . . . . 2 PRO HG2 . 17020 1
11 . 1 1 2 2 PRO HG3 H 1 2.01 0.02 . 2 . . . . 2 PRO HG3 . 17020 1
12 . 1 1 2 2 PRO CA C 13 62.5 0.2 . 1 . . . . 2 PRO CA . 17020 1
13 . 1 1 2 2 PRO CB C 13 32.6 0.2 . 1 . . . . 2 PRO CB . 17020 1
14 . 1 1 2 2 PRO CD C 13 49.4 0.2 . 1 . . . . 2 PRO CD . 17020 1
15 . 1 1 2 2 PRO CG C 13 26.5 0.2 . 1 . . . . 2 PRO CG . 17020 1
16 . 1 1 3 3 HIS HA H 1 4.73 0.02 . 1 . . . . 3 HIS HA . 17020 1
17 . 1 1 3 3 HIS HB2 H 1 3.23 0.02 . 2 . . . . 3 HIS HB2 . 17020 1
18 . 1 1 3 3 HIS HB3 H 1 3.23 0.02 . 2 . . . . 3 HIS HB3 . 17020 1
19 . 1 1 3 3 HIS C C 13 173.9 0.2 . 1 . . . . 3 HIS C . 17020 1
20 . 1 1 3 3 HIS CA C 13 55.7 0.2 . 1 . . . . 3 HIS CA . 17020 1
21 . 1 1 3 3 HIS CB C 13 29.2 0.2 . 1 . . . . 3 HIS CB . 17020 1
22 . 1 1 4 4 LYS H H 1 8.53 0.02 . 1 . . . . 4 LYS H . 17020 1
23 . 1 1 4 4 LYS HA H 1 4.31 0.02 . 1 . . . . 4 LYS HA . 17020 1
24 . 1 1 4 4 LYS HB2 H 1 1.78 0.02 . 2 . . . . 4 LYS HB2 . 17020 1
25 . 1 1 4 4 LYS HB3 H 1 1.71 0.02 . 2 . . . . 4 LYS HB3 . 17020 1
26 . 1 1 4 4 LYS HD2 H 1 1.68 0.02 . 2 . . . . 4 LYS HD2 . 17020 1
27 . 1 1 4 4 LYS HD3 H 1 1.68 0.02 . 2 . . . . 4 LYS HD3 . 17020 1
28 . 1 1 4 4 LYS HE2 H 1 2.99 0.02 . 2 . . . . 4 LYS HE2 . 17020 1
29 . 1 1 4 4 LYS HE3 H 1 2.99 0.02 . 2 . . . . 4 LYS HE3 . 17020 1
30 . 1 1 4 4 LYS HG2 H 1 1.41 0.02 . 2 . . . . 4 LYS HG2 . 17020 1
31 . 1 1 4 4 LYS HG3 H 1 1.41 0.02 . 2 . . . . 4 LYS HG3 . 17020 1
32 . 1 1 4 4 LYS C C 13 176.1 0.2 . 1 . . . . 4 LYS C . 17020 1
33 . 1 1 4 4 LYS CA C 13 56.4 0.2 . 1 . . . . 4 LYS CA . 17020 1
34 . 1 1 4 4 LYS CB C 13 33.2 0.2 . 1 . . . . 4 LYS CB . 17020 1
35 . 1 1 4 4 LYS CD C 13 29.1 0.2 . 1 . . . . 4 LYS CD . 17020 1
36 . 1 1 4 4 LYS CE C 13 42 0.2 . 1 . . . . 4 LYS CE . 17020 1
37 . 1 1 4 4 LYS CG C 13 24.8 0.2 . 1 . . . . 4 LYS CG . 17020 1
38 . 1 1 4 4 LYS N N 15 124.2 0.2 . 1 . . . . 4 LYS N . 17020 1
39 . 1 1 5 5 GLU H H 1 8.58 0.02 . 1 . . . . 5 GLU H . 17020 1
40 . 1 1 5 5 GLU HA H 1 4.3 0.02 . 1 . . . . 5 GLU HA . 17020 1
41 . 1 1 5 5 GLU HB2 H 1 2.01 0.02 . 2 . . . . 5 GLU HB2 . 17020 1
42 . 1 1 5 5 GLU HB3 H 1 1.9 0.02 . 2 . . . . 5 GLU HB3 . 17020 1
43 . 1 1 5 5 GLU HG2 H 1 2.3 0.02 . 2 . . . . 5 GLU HG2 . 17020 1
44 . 1 1 5 5 GLU HG3 H 1 2.3 0.02 . 2 . . . . 5 GLU HG3 . 17020 1
45 . 1 1 5 5 GLU C C 13 176.0 0.2 . 1 . . . . 5 GLU C . 17020 1
46 . 1 1 5 5 GLU CA C 13 56.2 0.2 . 1 . . . . 5 GLU CA . 17020 1
47 . 1 1 5 5 GLU CB C 13 30.4 0.2 . 1 . . . . 5 GLU CB . 17020 1
48 . 1 1 5 5 GLU CG C 13 35.6 0.2 . 1 . . . . 5 GLU CG . 17020 1
49 . 1 1 5 5 GLU N N 15 123.3 0.2 . 1 . . . . 5 GLU N . 17020 1
50 . 1 1 6 6 LYS H H 1 8.43 0.02 . 1 . . . . 6 LYS H . 17020 1
51 . 1 1 6 6 LYS HA H 1 4.22 0.02 . 1 . . . . 6 LYS HA . 17020 1
52 . 1 1 6 6 LYS HB2 H 1 1.67 0.02 . 2 . . . . 6 LYS HB2 . 17020 1
53 . 1 1 6 6 LYS HB3 H 1 1.67 0.02 . 2 . . . . 6 LYS HB3 . 17020 1
54 . 1 1 6 6 LYS HD2 H 1 1.63 0.02 . 2 . . . . 6 LYS HD2 . 17020 1
55 . 1 1 6 6 LYS HD3 H 1 1.63 0.02 . 2 . . . . 6 LYS HD3 . 17020 1
56 . 1 1 6 6 LYS HE2 H 1 2.92 0.02 . 2 . . . . 6 LYS HE2 . 17020 1
57 . 1 1 6 6 LYS HE3 H 1 2.92 0.02 . 2 . . . . 6 LYS HE3 . 17020 1
58 . 1 1 6 6 LYS HG2 H 1 1.39 0.02 . 2 . . . . 6 LYS HG2 . 17020 1
59 . 1 1 6 6 LYS HG3 H 1 1.32 0.02 . 2 . . . . 6 LYS HG3 . 17020 1
60 . 1 1 6 6 LYS C C 13 176.1 0.2 . 1 . . . . 6 LYS C . 17020 1
61 . 1 1 6 6 LYS CA C 13 56.4 0.2 . 1 . . . . 6 LYS CA . 17020 1
62 . 1 1 6 6 LYS CB C 13 33.5 0.2 . 1 . . . . 6 LYS CB . 17020 1
63 . 1 1 6 6 LYS CD C 13 29.4 0.2 . 1 . . . . 6 LYS CD . 17020 1
64 . 1 1 6 6 LYS CE C 13 41.9 0.2 . 1 . . . . 6 LYS CE . 17020 1
65 . 1 1 6 6 LYS CG C 13 24.9 0.2 . 1 . . . . 6 LYS CG . 17020 1
66 . 1 1 6 6 LYS N N 15 122.9 0.2 . 1 . . . . 6 LYS N . 17020 1
67 . 1 1 7 7 HIS H H 1 8.76 0.02 . 1 . . . . 7 HIS H . 17020 1
68 . 1 1 7 7 HIS HA H 1 4.97 0.02 . 1 . . . . 7 HIS HA . 17020 1
69 . 1 1 7 7 HIS HB2 H 1 3.25 0.02 . 2 . . . . 7 HIS HB2 . 17020 1
70 . 1 1 7 7 HIS HB3 H 1 3.11 0.02 . 2 . . . . 7 HIS HB3 . 17020 1
71 . 1 1 7 7 HIS CA C 13 54.3 0.2 . 1 . . . . 7 HIS CA . 17020 1
72 . 1 1 7 7 HIS CB C 13 30.0 0.2 . 1 . . . . 7 HIS CB . 17020 1
73 . 1 1 7 7 HIS N N 15 121.5 0.2 . 1 . . . . 7 HIS N . 17020 1
74 . 1 1 8 8 PRO HA H 1 4.43 0.02 . 1 . . . . 8 PRO HA . 17020 1
75 . 1 1 8 8 PRO HB2 H 1 2.45 0.02 . 2 . . . . 8 PRO HB2 . 17020 1
76 . 1 1 8 8 PRO HB3 H 1 2.03 0.02 . 2 . . . . 8 PRO HB3 . 17020 1
77 . 1 1 8 8 PRO HD2 H 1 3.63 0.02 . 2 . . . . 8 PRO HD2 . 17020 1
78 . 1 1 8 8 PRO HD3 H 1 3.38 0.02 . 2 . . . . 8 PRO HD3 . 17020 1
79 . 1 1 8 8 PRO HG2 H 1 2.08 0.02 . 2 . . . . 8 PRO HG2 . 17020 1
80 . 1 1 8 8 PRO HG3 H 1 2.08 0.02 . 2 . . . . 8 PRO HG3 . 17020 1
81 . 1 1 8 8 PRO CA C 13 64.9 0.2 . 1 . . . . 8 PRO CA . 17020 1
82 . 1 1 8 8 PRO CB C 13 32.3 0.2 . 1 . . . . 8 PRO CB . 17020 1
83 . 1 1 8 8 PRO CD C 13 50.8 0.2 . 1 . . . . 8 PRO CD . 17020 1
84 . 1 1 8 8 PRO CG C 13 27.8 0.2 . 1 . . . . 8 PRO CG . 17020 1
85 . 1 1 9 9 LEU H H 1 9.38 0.02 . 1 . . . . 9 LEU H . 17020 1
86 . 1 1 9 9 LEU HA H 1 4.39 0.02 . 1 . . . . 9 LEU HA . 17020 1
87 . 1 1 9 9 LEU HB2 H 1 1.96 0.02 . 2 . . . . 9 LEU HB2 . 17020 1
88 . 1 1 9 9 LEU HB3 H 1 1.75 0.02 . 2 . . . . 9 LEU HB3 . 17020 1
89 . 1 1 9 9 LEU HD11 H 1 0.74 0.02 . 2 . . . . 9 LEU HD1 . 17020 1
90 . 1 1 9 9 LEU HD12 H 1 0.74 0.02 . 2 . . . . 9 LEU HD1 . 17020 1
91 . 1 1 9 9 LEU HD13 H 1 0.74 0.02 . 2 . . . . 9 LEU HD1 . 17020 1
92 . 1 1 9 9 LEU HD21 H 1 0.86 0.02 . 2 . . . . 9 LEU HD2 . 17020 1
93 . 1 1 9 9 LEU HD22 H 1 0.86 0.02 . 2 . . . . 9 LEU HD2 . 17020 1
94 . 1 1 9 9 LEU HD23 H 1 0.86 0.02 . 2 . . . . 9 LEU HD2 . 17020 1
95 . 1 1 9 9 LEU HG H 1 1.64 0.02 . 1 . . . . 9 LEU HG . 17020 1
96 . 1 1 9 9 LEU C C 13 178.3 0.2 . 1 . . . . 9 LEU C . 17020 1
97 . 1 1 9 9 LEU CA C 13 56.9 0.2 . 1 . . . . 9 LEU CA . 17020 1
98 . 1 1 9 9 LEU CB C 13 42.2 0.2 . 1 . . . . 9 LEU CB . 17020 1
99 . 1 1 9 9 LEU CD1 C 13 25.5 0.2 . 2 . . . . 9 LEU CD1 . 17020 1
100 . 1 1 9 9 LEU CD2 C 13 23.7 0.2 . 2 . . . . 9 LEU CD2 . 17020 1
101 . 1 1 9 9 LEU CG C 13 27.2 0.2 . 1 . . . . 9 LEU CG . 17020 1
102 . 1 1 9 9 LEU N N 15 125.5 0.2 . 1 . . . . 9 LEU N . 17020 1
103 . 1 1 10 10 GLN H H 1 8.28 0.02 . 1 . . . . 10 GLN H . 17020 1
104 . 1 1 10 10 GLN HA H 1 3.22 0.02 . 1 . . . . 10 GLN HA . 17020 1
105 . 1 1 10 10 GLN HB2 H 1 1.70 0.02 . 2 . . . . 10 GLN HB2 . 17020 1
106 . 1 1 10 10 GLN HB3 H 1 1.64 0.02 . 2 . . . . 10 GLN HB3 . 17020 1
107 . 1 1 10 10 GLN HE21 H 1 7.39 0.02 . 2 . . . . 10 GLN HE21 . 17020 1
108 . 1 1 10 10 GLN HE22 H 1 6.71 0.02 . 2 . . . . 10 GLN HE22 . 17020 1
109 . 1 1 10 10 GLN HG2 H 1 1.82 0.02 . 2 . . . . 10 GLN HG2 . 17020 1
110 . 1 1 10 10 GLN HG3 H 1 1.82 0.02 . 2 . . . . 10 GLN HG3 . 17020 1
111 . 1 1 10 10 GLN C C 13 179.2 0.2 . 1 . . . . 10 GLN C . 17020 1
112 . 1 1 10 10 GLN CA C 13 60.0 0.2 . 1 . . . . 10 GLN CA . 17020 1
113 . 1 1 10 10 GLN CB C 13 27.8 0.2 . 1 . . . . 10 GLN CB . 17020 1
114 . 1 1 10 10 GLN CG C 13 32.6 0.2 . 1 . . . . 10 GLN CG . 17020 1
115 . 1 1 10 10 GLN N N 15 120.6 0.2 . 1 . . . . 10 GLN N . 17020 1
116 . 1 1 10 10 GLN NE2 N 15 110.2 0.2 . 1 . . . . 10 GLN NE2 . 17020 1
117 . 1 1 11 11 ASP H H 1 8.53 0.02 . 1 . . . . 11 ASP H . 17020 1
118 . 1 1 11 11 ASP HA H 1 4.32 0.02 . 1 . . . . 11 ASP HA . 17020 1
119 . 1 1 11 11 ASP HB2 H 1 2.72 0.02 . 2 . . . . 11 ASP HB2 . 17020 1
120 . 1 1 11 11 ASP HB3 H 1 2.72 0.02 . 2 . . . . 11 ASP HB3 . 17020 1
121 . 1 1 11 11 ASP C C 13 178.2 0.2 . 1 . . . . 11 ASP C . 17020 1
122 . 1 1 11 11 ASP CA C 13 57.9 0.2 . 1 . . . . 11 ASP CA . 17020 1
123 . 1 1 11 11 ASP CB C 13 39.6 0.2 . 1 . . . . 11 ASP CB . 17020 1
124 . 1 1 11 11 ASP N N 15 122.9 0.2 . 1 . . . . 11 ASP N . 17020 1
125 . 1 1 12 12 MET H H 1 8.19 0.02 . 1 . . . . 12 MET H . 17020 1
126 . 1 1 12 12 MET HA H 1 4.14 0.02 . 1 . . . . 12 MET HA . 17020 1
127 . 1 1 12 12 MET HB2 H 1 2.1 0.02 . 2 . . . . 12 MET HB2 . 17020 1
128 . 1 1 12 12 MET HB3 H 1 1.92 0.02 . 2 . . . . 12 MET HB3 . 17020 1
129 . 1 1 12 12 MET HE1 H 1 1.49 0.02 . 1 . . . . 12 MET HE . 17020 1
130 . 1 1 12 12 MET HE2 H 1 1.49 0.02 . 1 . . . . 12 MET HE . 17020 1
131 . 1 1 12 12 MET HE3 H 1 1.49 0.02 . 1 . . . . 12 MET HE . 17020 1
132 . 1 1 12 12 MET HG2 H 1 2.4 0.02 . 2 . . . . 12 MET HG2 . 17020 1
133 . 1 1 12 12 MET HG3 H 1 2.09 0.02 . 2 . . . . 12 MET HG3 . 17020 1
134 . 1 1 12 12 MET C C 13 179.0 0.2 . 1 . . . . 12 MET C . 17020 1
135 . 1 1 12 12 MET CA C 13 59.0 0.2 . 1 . . . . 12 MET CA . 17020 1
136 . 1 1 12 12 MET CB C 13 32.6 0.2 . 1 . . . . 12 MET CB . 17020 1
137 . 1 1 12 12 MET CE C 13 16.8 0.2 . 1 . . . . 12 MET CE . 17020 1
138 . 1 1 12 12 MET CG C 13 31.7 0.2 . 1 . . . . 12 MET CG . 17020 1
139 . 1 1 12 12 MET N N 15 120.8 0.2 . 1 . . . . 12 MET N . 17020 1
140 . 1 1 13 13 PHE H H 1 8.37 0.02 . 1 . . . . 13 PHE H . 17020 1
141 . 1 1 13 13 PHE HA H 1 3.89 0.02 . 1 . . . . 13 PHE HA . 17020 1
142 . 1 1 13 13 PHE HB2 H 1 3.26 0.02 . 2 . . . . 13 PHE HB2 . 17020 1
143 . 1 1 13 13 PHE HB3 H 1 2.89 0.02 . 2 . . . . 13 PHE HB3 . 17020 1
144 . 1 1 13 13 PHE HD1 H 1 7.23 0.02 . 3 . . . . 13 PHE HD1 . 17020 1
145 . 1 1 13 13 PHE HD2 H 1 7.23 0.02 . 3 . . . . 13 PHE HD2 . 17020 1
146 . 1 1 13 13 PHE HE1 H 1 7.10 0.02 . 3 . . . . 13 PHE HE1 . 17020 1
147 . 1 1 13 13 PHE HE2 H 1 7.10 0.02 . 3 . . . . 13 PHE HE2 . 17020 1
148 . 1 1 13 13 PHE C C 13 177.7 0.2 . 1 . . . . 13 PHE C . 17020 1
149 . 1 1 13 13 PHE CA C 13 63.7 0.2 . 1 . . . . 13 PHE CA . 17020 1
150 . 1 1 13 13 PHE CB C 13 39.8 0.2 . 1 . . . . 13 PHE CB . 17020 1
151 . 1 1 13 13 PHE CD1 C 13 130.6 0.2 . 3 . . . . 13 PHE CD1 . 17020 1
152 . 1 1 13 13 PHE CD2 C 13 130.6 0.2 . 3 . . . . 13 PHE CD2 . 17020 1
153 . 1 1 13 13 PHE CE1 C 13 131.7 0.2 . 3 . . . . 13 PHE CE1 . 17020 1
154 . 1 1 13 13 PHE CE2 C 13 131.7 0.2 . 3 . . . . 13 PHE CE2 . 17020 1
155 . 1 1 13 13 PHE N N 15 116.3 0.2 . 1 . . . . 13 PHE N . 17020 1
156 . 1 1 14 14 THR H H 1 8.45 0.02 . 1 . . . . 14 THR H . 17020 1
157 . 1 1 14 14 THR HA H 1 4.36 0.02 . 1 . . . . 14 THR HA . 17020 1
158 . 1 1 14 14 THR HB H 1 3.86 0.02 . 1 . . . . 14 THR HB . 17020 1
159 . 1 1 14 14 THR HG21 H 1 1.19 0.02 . 1 . . . . 14 THR HG2 . 17020 1
160 . 1 1 14 14 THR HG22 H 1 1.19 0.02 . 1 . . . . 14 THR HG2 . 17020 1
161 . 1 1 14 14 THR HG23 H 1 1.19 0.02 . 1 . . . . 14 THR HG2 . 17020 1
162 . 1 1 14 14 THR C C 13 175.5 0.2 . 1 . . . . 14 THR C . 17020 1
163 . 1 1 14 14 THR CA C 13 68.5 0.2 . 1 . . . . 14 THR CA . 17020 1
164 . 1 1 14 14 THR CB C 13 68.4 0.2 . 1 . . . . 14 THR CB . 17020 1
165 . 1 1 14 14 THR CG2 C 13 20.7 0.2 . 1 . . . . 14 THR CG2 . 17020 1
166 . 1 1 14 14 THR N N 15 116.9 0.2 . 1 . . . . 14 THR N . 17020 1
167 . 1 1 15 15 SER H H 1 7.94 0.02 . 1 . . . . 15 SER H . 17020 1
168 . 1 1 15 15 SER HA H 1 4.08 0.02 . 1 . . . . 15 SER HA . 17020 1
169 . 1 1 15 15 SER HB2 H 1 3.93 0.02 . 2 . . . . 15 SER HB2 . 17020 1
170 . 1 1 15 15 SER HB3 H 1 3.93 0.02 . 2 . . . . 15 SER HB3 . 17020 1
171 . 1 1 15 15 SER HG H 1 6.69 0.02 . 1 . . . . 15 SER HG . 17020 1
172 . 1 1 15 15 SER C C 13 176.0 0.2 . 1 . . . . 15 SER C . 17020 1
173 . 1 1 15 15 SER CA C 13 62.1 0.2 . 1 . . . . 15 SER CA . 17020 1
174 . 1 1 15 15 SER CB C 13 62.8 0.2 . 1 . . . . 15 SER CB . 17020 1
175 . 1 1 15 15 SER N N 15 116.3 0.2 . 1 . . . . 15 SER N . 17020 1
176 . 1 1 16 16 ALA H H 1 7.48 0.02 . 1 . . . . 16 ALA H . 17020 1
177 . 1 1 16 16 ALA HA H 1 2.78 0.02 . 1 . . . . 16 ALA HA . 17020 1
178 . 1 1 16 16 ALA HB1 H 1 1.21 0.02 . 1 . . . . 16 ALA HB . 17020 1
179 . 1 1 16 16 ALA HB2 H 1 1.21 0.02 . 1 . . . . 16 ALA HB . 17020 1
180 . 1 1 16 16 ALA HB3 H 1 1.21 0.02 . 1 . . . . 16 ALA HB . 17020 1
181 . 1 1 16 16 ALA C C 13 178.0 0.2 . 1 . . . . 16 ALA C . 17020 1
182 . 1 1 16 16 ALA CA C 13 54.4 0.2 . 1 . . . . 16 ALA CA . 17020 1
183 . 1 1 16 16 ALA CB C 13 20.2 0.2 . 1 . . . . 16 ALA CB . 17020 1
184 . 1 1 16 16 ALA N N 15 122.9 0.2 . 1 . . . . 16 ALA N . 17020 1
185 . 1 1 17 17 ILE H H 1 8.40 0.02 . 1 . . . . 17 ILE H . 17020 1
186 . 1 1 17 17 ILE HA H 1 3.22 0.02 . 1 . . . . 17 ILE HA . 17020 1
187 . 1 1 17 17 ILE HB H 1 1.83 0.02 . 1 . . . . 17 ILE HB . 17020 1
188 . 1 1 17 17 ILE HD11 H 1 0.8 0.02 . 1 . . . . 17 ILE HD1 . 17020 1
189 . 1 1 17 17 ILE HD12 H 1 0.8 0.02 . 1 . . . . 17 ILE HD1 . 17020 1
190 . 1 1 17 17 ILE HD13 H 1 0.8 0.02 . 1 . . . . 17 ILE HD1 . 17020 1
191 . 1 1 17 17 ILE HG12 H 1 0.72 0.02 . 2 . . . . 17 ILE HG12 . 17020 1
192 . 1 1 17 17 ILE HG13 H 1 0.72 0.02 . 2 . . . . 17 ILE HG13 . 17020 1
193 . 1 1 17 17 ILE HG21 H 1 0.92 0.02 . 1 . . . . 17 ILE HG2 . 17020 1
194 . 1 1 17 17 ILE HG22 H 1 0.92 0.02 . 1 . . . . 17 ILE HG2 . 17020 1
195 . 1 1 17 17 ILE HG23 H 1 0.92 0.02 . 1 . . . . 17 ILE HG2 . 17020 1
196 . 1 1 17 17 ILE C C 13 177.5 0.2 . 1 . . . . 17 ILE C . 17020 1
197 . 1 1 17 17 ILE CA C 13 66.0 0.2 . 1 . . . . 17 ILE CA . 17020 1
198 . 1 1 17 17 ILE CB C 13 38.5 0.2 . 1 . . . . 17 ILE CB . 17020 1
199 . 1 1 17 17 ILE CD1 C 13 14.8 0.2 . 1 . . . . 17 ILE CD1 . 17020 1
200 . 1 1 17 17 ILE CG1 C 13 31.2 0.2 . 1 . . . . 17 ILE CG1 . 17020 1
201 . 1 1 17 17 ILE CG2 C 13 17.5 0.2 . 1 . . . . 17 ILE CG2 . 17020 1
202 . 1 1 17 17 ILE N N 15 116.8 0.2 . 1 . . . . 17 ILE N . 17020 1
203 . 1 1 18 18 GLU H H 1 8.14 0.02 . 1 . . . . 18 GLU H . 17020 1
204 . 1 1 18 18 GLU HA H 1 3.93 0.02 . 1 . . . . 18 GLU HA . 17020 1
205 . 1 1 18 18 GLU HB2 H 1 2.05 0.02 . 2 . . . . 18 GLU HB2 . 17020 1
206 . 1 1 18 18 GLU HB3 H 1 1.95 0.02 . 2 . . . . 18 GLU HB3 . 17020 1
207 . 1 1 18 18 GLU HG2 H 1 2.56 0.02 . 2 . . . . 18 GLU HG2 . 17020 1
208 . 1 1 18 18 GLU HG3 H 1 2.33 0.02 . 2 . . . . 18 GLU HG3 . 17020 1
209 . 1 1 18 18 GLU C C 13 178.5 0.2 . 1 . . . . 18 GLU C . 17020 1
210 . 1 1 18 18 GLU CA C 13 59.0 0.2 . 1 . . . . 18 GLU CA . 17020 1
211 . 1 1 18 18 GLU CB C 13 28.5 0.2 . 1 . . . . 18 GLU CB . 17020 1
212 . 1 1 18 18 GLU CG C 13 35.5 0.2 . 1 . . . . 18 GLU CG . 17020 1
213 . 1 1 18 18 GLU N N 15 116.0 0.2 . 1 . . . . 18 GLU N . 17020 1
214 . 1 1 19 19 ALA H H 1 7.30 0.02 . 1 . . . . 19 ALA H . 17020 1
215 . 1 1 19 19 ALA HA H 1 4.17 0.02 . 1 . . . . 19 ALA HA . 17020 1
216 . 1 1 19 19 ALA HB1 H 1 1.25 0.02 . 1 . . . . 19 ALA HB . 17020 1
217 . 1 1 19 19 ALA HB2 H 1 1.25 0.02 . 1 . . . . 19 ALA HB . 17020 1
218 . 1 1 19 19 ALA HB3 H 1 1.25 0.02 . 1 . . . . 19 ALA HB . 17020 1
219 . 1 1 19 19 ALA C C 13 180.0 0.2 . 1 . . . . 19 ALA C . 17020 1
220 . 1 1 19 19 ALA CA C 13 54.7 0.2 . 1 . . . . 19 ALA CA . 17020 1
221 . 1 1 19 19 ALA CB C 13 20.0 0.2 . 1 . . . . 19 ALA CB . 17020 1
222 . 1 1 19 19 ALA N N 15 118.5 0.2 . 1 . . . . 19 ALA N . 17020 1
223 . 1 1 20 20 VAL H H 1 7.43 0.02 . 1 . . . . 20 VAL H . 17020 1
224 . 1 1 20 20 VAL HA H 1 4.64 0.02 . 1 . . . . 20 VAL HA . 17020 1
225 . 1 1 20 20 VAL HB H 1 2.38 0.02 . 1 . . . . 20 VAL HB . 17020 1
226 . 1 1 20 20 VAL HG11 H 1 0.88 0.02 . 1 . . . . 20 VAL HG1 . 17020 1
227 . 1 1 20 20 VAL HG12 H 1 0.88 0.02 . 1 . . . . 20 VAL HG1 . 17020 1
228 . 1 1 20 20 VAL HG13 H 1 0.88 0.02 . 1 . . . . 20 VAL HG1 . 17020 1
229 . 1 1 20 20 VAL HG21 H 1 0.77 0.02 . 1 . . . . 20 VAL HG2 . 17020 1
230 . 1 1 20 20 VAL HG22 H 1 0.77 0.02 . 1 . . . . 20 VAL HG2 . 17020 1
231 . 1 1 20 20 VAL HG23 H 1 0.77 0.02 . 1 . . . . 20 VAL HG2 . 17020 1
232 . 1 1 20 20 VAL C C 13 176.9 0.2 . 1 . . . . 20 VAL C . 17020 1
233 . 1 1 20 20 VAL CA C 13 60.8 0.2 . 1 . . . . 20 VAL CA . 17020 1
234 . 1 1 20 20 VAL CB C 13 32.9 0.2 . 1 . . . . 20 VAL CB . 17020 1
235 . 1 1 20 20 VAL CG1 C 13 21 0.2 . 1 . . . . 20 VAL CG1 . 17020 1
236 . 1 1 20 20 VAL CG2 C 13 19.5 0.2 . 1 . . . . 20 VAL CG2 . 17020 1
237 . 1 1 20 20 VAL N N 15 107.8 0.2 . 1 . . . . 20 VAL N . 17020 1
238 . 1 1 21 21 ALA H H 1 8.47 0.02 . 1 . . . . 21 ALA H . 17020 1
239 . 1 1 21 21 ALA HA H 1 4.17 0.02 . 1 . . . . 21 ALA HA . 17020 1
240 . 1 1 21 21 ALA HB1 H 1 1.3 0.02 . 1 . . . . 21 ALA HB . 17020 1
241 . 1 1 21 21 ALA HB2 H 1 1.3 0.02 . 1 . . . . 21 ALA HB . 17020 1
242 . 1 1 21 21 ALA HB3 H 1 1.3 0.02 . 1 . . . . 21 ALA HB . 17020 1
243 . 1 1 21 21 ALA C C 13 178.5 0.2 . 1 . . . . 21 ALA C . 17020 1
244 . 1 1 21 21 ALA CA C 13 53.6 0.2 . 1 . . . . 21 ALA CA . 17020 1
245 . 1 1 21 21 ALA CB C 13 19.2 0.2 . 1 . . . . 21 ALA CB . 17020 1
246 . 1 1 21 21 ALA N N 15 125.9 0.2 . 1 . . . . 21 ALA N . 17020 1
247 . 1 1 22 22 ARG H H 1 8.14 0.02 . 1 . . . . 22 ARG H . 17020 1
248 . 1 1 22 22 ARG HA H 1 4.57 0.02 . 1 . . . . 22 ARG HA . 17020 1
249 . 1 1 22 22 ARG HB2 H 1 2.26 0.02 . 2 . . . . 22 ARG HB2 . 17020 1
250 . 1 1 22 22 ARG HB3 H 1 2.05 0.02 . 2 . . . . 22 ARG HB3 . 17020 1
251 . 1 1 22 22 ARG HD2 H 1 3.38 0.02 . 2 . . . . 22 ARG HD2 . 17020 1
252 . 1 1 22 22 ARG HD3 H 1 3.31 0.02 . 2 . . . . 22 ARG HD3 . 17020 1
253 . 1 1 22 22 ARG HE H 1 7.32 0.02 . 1 . . . . 22 ARG HE . 17020 1
254 . 1 1 22 22 ARG HG2 H 1 2.03 0.02 . 2 . . . . 22 ARG HG2 . 17020 1
255 . 1 1 22 22 ARG HG3 H 1 1.87 0.02 . 2 . . . . 22 ARG HG3 . 17020 1
256 . 1 1 22 22 ARG C C 13 178.0 0.2 . 1 . . . . 22 ARG C . 17020 1
257 . 1 1 22 22 ARG CA C 13 55.7 0.2 . 1 . . . . 22 ARG CA . 17020 1
258 . 1 1 22 22 ARG CB C 13 31.5 0.2 . 1 . . . . 22 ARG CB . 17020 1
259 . 1 1 22 22 ARG CD C 13 43.6 0.2 . 1 . . . . 22 ARG CD . 17020 1
260 . 1 1 22 22 ARG CG C 13 28.4 0.2 . 1 . . . . 22 ARG CG . 17020 1
261 . 1 1 22 22 ARG N N 15 118.4 0.2 . 1 . . . . 22 ARG N . 17020 1
262 . 1 1 22 22 ARG NE N 15 84.6 0.2 . 1 . . . . 22 ARG NE . 17020 1
263 . 1 1 23 23 ASP H H 1 8.89 0.02 . 1 . . . . 23 ASP H . 17020 1
264 . 1 1 23 23 ASP HA H 1 4.36 0.02 . 1 . . . . 23 ASP HA . 17020 1
265 . 1 1 23 23 ASP HB2 H 1 2.77 0.02 . 2 . . . . 23 ASP HB2 . 17020 1
266 . 1 1 23 23 ASP HB3 H 1 2.77 0.02 . 2 . . . . 23 ASP HB3 . 17020 1
267 . 1 1 23 23 ASP C C 13 176.6 0.2 . 1 . . . . 23 ASP C . 17020 1
268 . 1 1 23 23 ASP CA C 13 57.1 0.2 . 1 . . . . 23 ASP CA . 17020 1
269 . 1 1 23 23 ASP CB C 13 40.1 0.2 . 1 . . . . 23 ASP CB . 17020 1
270 . 1 1 23 23 ASP N N 15 122.0 0.2 . 1 . . . . 23 ASP N . 17020 1
271 . 1 1 24 24 SER H H 1 7.84 0.02 . 1 . . . . 24 SER H . 17020 1
272 . 1 1 24 24 SER HA H 1 4.32 0.02 . 1 . . . . 24 SER HA . 17020 1
273 . 1 1 24 24 SER HB2 H 1 4.26 0.02 . 2 . . . . 24 SER HB2 . 17020 1
274 . 1 1 24 24 SER HB3 H 1 4.09 0.02 . 2 . . . . 24 SER HB3 . 17020 1
275 . 1 1 24 24 SER C C 13 175.5 0.2 . 1 . . . . 24 SER C . 17020 1
276 . 1 1 24 24 SER CA C 13 58.6 0.2 . 1 . . . . 24 SER CA . 17020 1
277 . 1 1 24 24 SER CB C 13 64.0 0.2 . 1 . . . . 24 SER CB . 17020 1
278 . 1 1 24 24 SER N N 15 112.2 0.2 . 1 . . . . 24 SER N . 17020 1
279 . 1 1 25 25 GLY H H 1 8.36 0.02 . 1 . . . . 25 GLY H . 17020 1
280 . 1 1 25 25 GLY HA2 H 1 4.12 0.02 . 2 . . . . 25 GLY HA2 . 17020 1
281 . 1 1 25 25 GLY HA3 H 1 3.48 0.02 . 2 . . . . 25 GLY HA3 . 17020 1
282 . 1 1 25 25 GLY C C 13 172.5 0.2 . 1 . . . . 25 GLY C . 17020 1
283 . 1 1 25 25 GLY CA C 13 45.0 0.2 . 1 . . . . 25 GLY CA . 17020 1
284 . 1 1 25 25 GLY N N 15 110.8 0.2 . 1 . . . . 25 GLY N . 17020 1
285 . 1 1 26 26 TRP H H 1 7.38 0.02 . 1 . . . . 26 TRP H . 17020 1
286 . 1 1 26 26 TRP HA H 1 4.64 0.02 . 1 . . . . 26 TRP HA . 17020 1
287 . 1 1 26 26 TRP HB2 H 1 3.06 0.02 . 2 . . . . 26 TRP HB2 . 17020 1
288 . 1 1 26 26 TRP HB3 H 1 2.85 0.02 . 2 . . . . 26 TRP HB3 . 17020 1
289 . 1 1 26 26 TRP HD1 H 1 7.09 0.02 . 1 . . . . 26 TRP HD1 . 17020 1
290 . 1 1 26 26 TRP HE1 H 1 10.11 0.02 . 1 . . . . 26 TRP HE1 . 17020 1
291 . 1 1 26 26 TRP HH2 H 1 6.88 0.02 . 1 . . . . 26 TRP HH2 . 17020 1
292 . 1 1 26 26 TRP HZ2 H 1 7.37 0.02 . 1 . . . . 26 TRP HZ2 . 17020 1
293 . 1 1 26 26 TRP HZ3 H 1 6.89 0.02 . 1 . . . . 26 TRP HZ3 . 17020 1
294 . 1 1 26 26 TRP C C 13 175.5 0.2 . 1 . . . . 26 TRP C . 17020 1
295 . 1 1 26 26 TRP CA C 13 57.0 0.2 . 1 . . . . 26 TRP CA . 17020 1
296 . 1 1 26 26 TRP CB C 13 31.3 0.2 . 1 . . . . 26 TRP CB . 17020 1
297 . 1 1 26 26 TRP CD1 C 13 127.7 0.2 . 1 . . . . 26 TRP CD1 . 17020 1
298 . 1 1 26 26 TRP CH2 C 13 124.5 0.2 . 1 . . . . 26 TRP CH2 . 17020 1
299 . 1 1 26 26 TRP CZ2 C 13 115.5 0.2 . 1 . . . . 26 TRP CZ2 . 17020 1
300 . 1 1 26 26 TRP CZ3 C 13 122.9 0.2 . 1 . . . . 26 TRP CZ3 . 17020 1
301 . 1 1 26 26 TRP N N 15 118.1 0.2 . 1 . . . . 26 TRP N . 17020 1
302 . 1 1 26 26 TRP NE1 N 15 129 0.2 . 1 . . . . 26 TRP NE1 . 17020 1
303 . 1 1 27 27 ALA H H 1 9.80 0.02 . 1 . . . . 27 ALA H . 17020 1
304 . 1 1 27 27 ALA HA H 1 4.97 0.02 . 1 . . . . 27 ALA HA . 17020 1
305 . 1 1 27 27 ALA HB1 H 1 1.26 0.02 . 1 . . . . 27 ALA HB . 17020 1
306 . 1 1 27 27 ALA HB2 H 1 1.26 0.02 . 1 . . . . 27 ALA HB . 17020 1
307 . 1 1 27 27 ALA HB3 H 1 1.26 0.02 . 1 . . . . 27 ALA HB . 17020 1
308 . 1 1 27 27 ALA C C 13 176.2 0.2 . 1 . . . . 27 ALA C . 17020 1
309 . 1 1 27 27 ALA CA C 13 49.6 0.2 . 1 . . . . 27 ALA CA . 17020 1
310 . 1 1 27 27 ALA CB C 13 22.9 0.2 . 1 . . . . 27 ALA CB . 17020 1
311 . 1 1 27 27 ALA N N 15 125.1 0.2 . 1 . . . . 27 ALA N . 17020 1
312 . 1 1 28 28 GLU H H 1 9.20 0.02 . 1 . . . . 28 GLU H . 17020 1
313 . 1 1 28 28 GLU HA H 1 4.42 0.02 . 1 . . . . 28 GLU HA . 17020 1
314 . 1 1 28 28 GLU HB2 H 1 2.38 0.02 . 2 . . . . 28 GLU HB2 . 17020 1
315 . 1 1 28 28 GLU HB3 H 1 2.06 0.02 . 2 . . . . 28 GLU HB3 . 17020 1
316 . 1 1 28 28 GLU HG2 H 1 2.59 0.02 . 2 . . . . 28 GLU HG2 . 17020 1
317 . 1 1 28 28 GLU HG3 H 1 2.43 0.02 . 2 . . . . 28 GLU HG3 . 17020 1
318 . 1 1 28 28 GLU C C 13 177.9 0.2 . 1 . . . . 28 GLU C . 17020 1
319 . 1 1 28 28 GLU CA C 13 57.5 0.2 . 1 . . . . 28 GLU CA . 17020 1
320 . 1 1 28 28 GLU CB C 13 29.7 0.2 . 1 . . . . 28 GLU CB . 17020 1
321 . 1 1 28 28 GLU CG C 13 36.5 0.2 . 1 . . . . 28 GLU CG . 17020 1
322 . 1 1 28 28 GLU N N 15 124.8 0.2 . 1 . . . . 28 GLU N . 17020 1
323 . 1 1 29 29 LEU H H 1 8.78 0.02 . 1 . . . . 29 LEU H . 17020 1
324 . 1 1 29 29 LEU HA H 1 3.95 0.02 . 1 . . . . 29 LEU HA . 17020 1
325 . 1 1 29 29 LEU HB2 H 1 2.05 0.02 . 2 . . . . 29 LEU HB2 . 17020 1
326 . 1 1 29 29 LEU HB3 H 1 1.28 0.02 . 2 . . . . 29 LEU HB3 . 17020 1
327 . 1 1 29 29 LEU HD11 H 1 0.93 0.02 . 1 . . . . 29 LEU HD1 . 17020 1
328 . 1 1 29 29 LEU HD12 H 1 0.93 0.02 . 1 . . . . 29 LEU HD1 . 17020 1
329 . 1 1 29 29 LEU HD13 H 1 0.93 0.02 . 1 . . . . 29 LEU HD1 . 17020 1
330 . 1 1 29 29 LEU HD21 H 1 0.86 0.02 . 1 . . . . 29 LEU HD2 . 17020 1
331 . 1 1 29 29 LEU HD22 H 1 0.86 0.02 . 1 . . . . 29 LEU HD2 . 17020 1
332 . 1 1 29 29 LEU HD23 H 1 0.86 0.02 . 1 . . . . 29 LEU HD2 . 17020 1
333 . 1 1 29 29 LEU C C 13 178.6 0.2 . 1 . . . . 29 LEU C . 17020 1
334 . 1 1 29 29 LEU CA C 13 58.8 0.2 . 1 . . . . 29 LEU CA . 17020 1
335 . 1 1 29 29 LEU CB C 13 41.8 0.2 . 1 . . . . 29 LEU CB . 17020 1
336 . 1 1 29 29 LEU CD1 C 13 24.3 0.2 . 1 . . . . 29 LEU CD1 . 17020 1
337 . 1 1 29 29 LEU CD2 C 13 26 0.2 . 1 . . . . 29 LEU CD2 . 17020 1
338 . 1 1 29 29 LEU N N 15 128.0 0.2 . 1 . . . . 29 LEU N . 17020 1
339 . 1 1 30 30 SER H H 1 9.13 0.02 . 1 . . . . 30 SER H . 17020 1
340 . 1 1 30 30 SER HA H 1 4.25 0.02 . 1 . . . . 30 SER HA . 17020 1
341 . 1 1 30 30 SER HB2 H 1 4.05 0.02 . 2 . . . . 30 SER HB2 . 17020 1
342 . 1 1 30 30 SER HB3 H 1 4.05 0.02 . 2 . . . . 30 SER HB3 . 17020 1
343 . 1 1 30 30 SER C C 13 177.0 0.2 . 1 . . . . 30 SER C . 17020 1
344 . 1 1 30 30 SER CA C 13 61.4 0.2 . 1 . . . . 30 SER CA . 17020 1
345 . 1 1 30 30 SER CB C 13 61.8 0.2 . 1 . . . . 30 SER CB . 17020 1
346 . 1 1 30 30 SER N N 15 114.5 0.2 . 1 . . . . 30 SER N . 17020 1
347 . 1 1 31 31 ALA H H 1 7.19 0.02 . 1 . . . . 31 ALA H . 17020 1
348 . 1 1 31 31 ALA HA H 1 4.37 0.02 . 1 . . . . 31 ALA HA . 17020 1
349 . 1 1 31 31 ALA HB1 H 1 1.66 0.02 . 1 . . . . 31 ALA HB . 17020 1
350 . 1 1 31 31 ALA HB2 H 1 1.66 0.02 . 1 . . . . 31 ALA HB . 17020 1
351 . 1 1 31 31 ALA HB3 H 1 1.66 0.02 . 1 . . . . 31 ALA HB . 17020 1
352 . 1 1 31 31 ALA C C 13 180.8 0.2 . 1 . . . . 31 ALA C . 17020 1
353 . 1 1 31 31 ALA CA C 13 54.8 0.2 . 1 . . . . 31 ALA CA . 17020 1
354 . 1 1 31 31 ALA CB C 13 18.4 0.2 . 1 . . . . 31 ALA CB . 17020 1
355 . 1 1 31 31 ALA N N 15 126.4 0.2 . 1 . . . . 31 ALA N . 17020 1
356 . 1 1 32 32 VAL H H 1 8.05 0.02 . 1 . . . . 32 VAL H . 17020 1
357 . 1 1 32 32 VAL HA H 1 3.43 0.02 . 1 . . . . 32 VAL HA . 17020 1
358 . 1 1 32 32 VAL HB H 1 2.39 0.02 . 1 . . . . 32 VAL HB . 17020 1
359 . 1 1 32 32 VAL HG11 H 1 0.77 0.02 . 1 . . . . 32 VAL HG1 . 17020 1
360 . 1 1 32 32 VAL HG12 H 1 0.77 0.02 . 1 . . . . 32 VAL HG1 . 17020 1
361 . 1 1 32 32 VAL HG13 H 1 0.77 0.02 . 1 . . . . 32 VAL HG1 . 17020 1
362 . 1 1 32 32 VAL HG21 H 1 0.83 0.02 . 1 . . . . 32 VAL HG2 . 17020 1
363 . 1 1 32 32 VAL HG22 H 1 0.83 0.02 . 1 . . . . 32 VAL HG2 . 17020 1
364 . 1 1 32 32 VAL HG23 H 1 0.83 0.02 . 1 . . . . 32 VAL HG2 . 17020 1
365 . 1 1 32 32 VAL C C 13 177.7 0.2 . 1 . . . . 32 VAL C . 17020 1
366 . 1 1 32 32 VAL CA C 13 67.0 0.2 . 1 . . . . 32 VAL CA . 17020 1
367 . 1 1 32 32 VAL CB C 13 31.7 0.2 . 1 . . . . 32 VAL CB . 17020 1
368 . 1 1 32 32 VAL CG1 C 13 20.5 0.2 . 1 . . . . 32 VAL CG1 . 17020 1
369 . 1 1 32 32 VAL CG2 C 13 24.1 0.2 . 1 . . . . 32 VAL CG2 . 17020 1
370 . 1 1 32 32 VAL N N 15 121.5 0.2 . 1 . . . . 32 VAL N . 17020 1
371 . 1 1 33 33 GLY H H 1 9.05 0.02 . 1 . . . . 33 GLY H . 17020 1
372 . 1 1 33 33 GLY HA2 H 1 4 0.02 . 2 . . . . 33 GLY HA2 . 17020 1
373 . 1 1 33 33 GLY HA3 H 1 3.54 0.02 . 2 . . . . 33 GLY HA3 . 17020 1
374 . 1 1 33 33 GLY C C 13 176.3 0.2 . 1 . . . . 33 GLY C . 17020 1
375 . 1 1 33 33 GLY CA C 13 47.8 0.2 . 1 . . . . 33 GLY CA . 17020 1
376 . 1 1 33 33 GLY N N 15 106.7 0.2 . 1 . . . . 33 GLY N . 17020 1
377 . 1 1 34 34 SER H H 1 8.14 0.02 . 1 . . . . 34 SER H . 17020 1
378 . 1 1 34 34 SER HA H 1 4.29 0.02 . 1 . . . . 34 SER HA . 17020 1
379 . 1 1 34 34 SER HB2 H 1 4.02 0.02 . 2 . . . . 34 SER HB2 . 17020 1
380 . 1 1 34 34 SER HB3 H 1 4.02 0.02 . 2 . . . . 34 SER HB3 . 17020 1
381 . 1 1 34 34 SER HG H 1 5.97 0.02 . 1 . . . . 34 SER HG . 17020 1
382 . 1 1 34 34 SER C C 13 176.4 0.2 . 1 . . . . 34 SER C . 17020 1
383 . 1 1 34 34 SER CA C 13 61.8 0.2 . 1 . . . . 34 SER CA . 17020 1
384 . 1 1 34 34 SER CB C 13 62.9 0.2 . 1 . . . . 34 SER CB . 17020 1
385 . 1 1 34 34 SER N N 15 117.4 0.2 . 1 . . . . 34 SER N . 17020 1
386 . 1 1 35 35 TYR H H 1 7.95 0.02 . 1 . . . . 35 TYR H . 17020 1
387 . 1 1 35 35 TYR HA H 1 3.98 0.02 . 1 . . . . 35 TYR HA . 17020 1
388 . 1 1 35 35 TYR HB2 H 1 3.23 0.02 . 2 . . . . 35 TYR HB2 . 17020 1
389 . 1 1 35 35 TYR HB3 H 1 3.01 0.02 . 2 . . . . 35 TYR HB3 . 17020 1
390 . 1 1 35 35 TYR HD1 H 1 6.86 0.02 . 3 . . . . 35 TYR HD1 . 17020 1
391 . 1 1 35 35 TYR HD2 H 1 6.86 0.02 . 3 . . . . 35 TYR HD2 . 17020 1
392 . 1 1 35 35 TYR HE1 H 1 6.68 0.02 . 3 . . . . 35 TYR HE1 . 17020 1
393 . 1 1 35 35 TYR HE2 H 1 6.68 0.02 . 3 . . . . 35 TYR HE2 . 17020 1
394 . 1 1 35 35 TYR C C 13 179.1 0.2 . 1 . . . . 35 TYR C . 17020 1
395 . 1 1 35 35 TYR CA C 13 62.2 0.2 . 1 . . . . 35 TYR CA . 17020 1
396 . 1 1 35 35 TYR CB C 13 38.2 0.2 . 1 . . . . 35 TYR CB . 17020 1
397 . 1 1 35 35 TYR CD1 C 13 133.1 0.2 . 3 . . . . 35 TYR CD1 . 17020 1
398 . 1 1 35 35 TYR CD2 C 13 133.1 0.2 . 3 . . . . 35 TYR CD2 . 17020 1
399 . 1 1 35 35 TYR CE1 C 13 118.3 0.2 . 3 . . . . 35 TYR CE1 . 17020 1
400 . 1 1 35 35 TYR CE2 C 13 118.3 0.2 . 3 . . . . 35 TYR CE2 . 17020 1
401 . 1 1 35 35 TYR N N 15 123.6 0.2 . 1 . . . . 35 TYR N . 17020 1
402 . 1 1 36 36 LEU H H 1 8.66 0.02 . 1 . . . . 36 LEU H . 17020 1
403 . 1 1 36 36 LEU HA H 1 3.89 0.02 . 1 . . . . 36 LEU HA . 17020 1
404 . 1 1 36 36 LEU HB2 H 1 1.62 0.02 . 2 . . . . 36 LEU HB2 . 17020 1
405 . 1 1 36 36 LEU HB3 H 1 0.9 0.02 . 2 . . . . 36 LEU HB3 . 17020 1
406 . 1 1 36 36 LEU HD11 H 1 -0.03 0.02 . 1 . . . . 36 LEU HD1 . 17020 1
407 . 1 1 36 36 LEU HD12 H 1 -0.03 0.02 . 1 . . . . 36 LEU HD1 . 17020 1
408 . 1 1 36 36 LEU HD13 H 1 -0.03 0.02 . 1 . . . . 36 LEU HD1 . 17020 1
409 . 1 1 36 36 LEU HD21 H 1 0.39 0.02 . 1 . . . . 36 LEU HD2 . 17020 1
410 . 1 1 36 36 LEU HD22 H 1 0.39 0.02 . 1 . . . . 36 LEU HD2 . 17020 1
411 . 1 1 36 36 LEU HD23 H 1 0.39 0.02 . 1 . . . . 36 LEU HD2 . 17020 1
412 . 1 1 36 36 LEU HG H 1 1.61 0.02 . 1 . . . . 36 LEU HG . 17020 1
413 . 1 1 36 36 LEU C C 13 178.6 0.2 . 1 . . . . 36 LEU C . 17020 1
414 . 1 1 36 36 LEU CA C 13 57.7 0.2 . 1 . . . . 36 LEU CA . 17020 1
415 . 1 1 36 36 LEU CB C 13 41.3 0.2 . 1 . . . . 36 LEU CB . 17020 1
416 . 1 1 36 36 LEU CD1 C 13 25.9 0.2 . 1 . . . . 36 LEU CD1 . 17020 1
417 . 1 1 36 36 LEU CD2 C 13 22.7 0.2 . 1 . . . . 36 LEU CD2 . 17020 1
418 . 1 1 36 36 LEU CG C 13 26.1 0.2 . 1 . . . . 36 LEU CG . 17020 1
419 . 1 1 36 36 LEU N N 15 121.0 0.2 . 1 . . . . 36 LEU N . 17020 1
420 . 1 1 37 37 ALA H H 1 7.97 0.02 . 1 . . . . 37 ALA H . 17020 1
421 . 1 1 37 37 ALA HA H 1 4.08 0.02 . 1 . . . . 37 ALA HA . 17020 1
422 . 1 1 37 37 ALA HB1 H 1 1.48 0.02 . 1 . . . . 37 ALA HB . 17020 1
423 . 1 1 37 37 ALA HB2 H 1 1.48 0.02 . 1 . . . . 37 ALA HB . 17020 1
424 . 1 1 37 37 ALA HB3 H 1 1.48 0.02 . 1 . . . . 37 ALA HB . 17020 1
425 . 1 1 37 37 ALA C C 13 179.3 0.2 . 1 . . . . 37 ALA C . 17020 1
426 . 1 1 37 37 ALA CA C 13 54.7 0.2 . 1 . . . . 37 ALA CA . 17020 1
427 . 1 1 37 37 ALA CB C 13 18.4 0.2 . 1 . . . . 37 ALA CB . 17020 1
428 . 1 1 37 37 ALA N N 15 119.9 0.2 . 1 . . . . 37 ALA N . 17020 1
429 . 1 1 38 38 LYS H H 1 7.23 0.02 . 1 . . . . 38 LYS H . 17020 1
430 . 1 1 38 38 LYS HA H 1 4.11 0.02 . 1 . . . . 38 LYS HA . 17020 1
431 . 1 1 38 38 LYS HB2 H 1 1.7 0.02 . 2 . . . . 38 LYS HB2 . 17020 1
432 . 1 1 38 38 LYS HB3 H 1 1.65 0.02 . 2 . . . . 38 LYS HB3 . 17020 1
433 . 1 1 38 38 LYS HD2 H 1 1.57 0.02 . 2 . . . . 38 LYS HD2 . 17020 1
434 . 1 1 38 38 LYS HD3 H 1 1.57 0.02 . 2 . . . . 38 LYS HD3 . 17020 1
435 . 1 1 38 38 LYS HE2 H 1 2.92 0.02 . 2 . . . . 38 LYS HE2 . 17020 1
436 . 1 1 38 38 LYS HE3 H 1 2.92 0.02 . 2 . . . . 38 LYS HE3 . 17020 1
437 . 1 1 38 38 LYS HG2 H 1 1.38 0.02 . 2 . . . . 38 LYS HG2 . 17020 1
438 . 1 1 38 38 LYS HG3 H 1 1.29 0.02 . 2 . . . . 38 LYS HG3 . 17020 1
439 . 1 1 38 38 LYS C C 13 177.6 0.2 . 1 . . . . 38 LYS C . 17020 1
440 . 1 1 38 38 LYS CA C 13 57.8 0.2 . 1 . . . . 38 LYS CA . 17020 1
441 . 1 1 38 38 LYS CB C 13 33.4 0.2 . 1 . . . . 38 LYS CB . 17020 1
442 . 1 1 38 38 LYS CD C 13 28.9 0.2 . 1 . . . . 38 LYS CD . 17020 1
443 . 1 1 38 38 LYS CE C 13 42 0.2 . 1 . . . . 38 LYS CE . 17020 1
444 . 1 1 38 38 LYS CG C 13 24.8 0.2 . 1 . . . . 38 LYS CG . 17020 1
445 . 1 1 38 38 LYS N N 15 114.4 0.2 . 1 . . . . 38 LYS N . 17020 1
446 . 1 1 39 39 ASN H H 1 7.83 0.02 . 1 . . . . 39 ASN H . 17020 1
447 . 1 1 39 39 ASN HA H 1 4.59 0.02 . 1 . . . . 39 ASN HA . 17020 1
448 . 1 1 39 39 ASN HB2 H 1 2.45 0.02 . 2 . . . . 39 ASN HB2 . 17020 1
449 . 1 1 39 39 ASN HB3 H 1 2.03 0.02 . 2 . . . . 39 ASN HB3 . 17020 1
450 . 1 1 39 39 ASN HD21 H 1 6.72 0.02 . 2 . . . . 39 ASN HD21 . 17020 1
451 . 1 1 39 39 ASN HD22 H 1 5.8 0.02 . 2 . . . . 39 ASN HD22 . 17020 1
452 . 1 1 39 39 ASN C C 13 174.5 0.2 . 1 . . . . 39 ASN C . 17020 1
453 . 1 1 39 39 ASN CA C 13 54.9 0.2 . 1 . . . . 39 ASN CA . 17020 1
454 . 1 1 39 39 ASN CB C 13 40.7 0.2 . 1 . . . . 39 ASN CB . 17020 1
455 . 1 1 39 39 ASN N N 15 113.6 0.2 . 1 . . . . 39 ASN N . 17020 1
456 . 1 1 39 39 ASN ND2 N 15 115.2 0.2 . 1 . . . . 39 ASN ND2 . 17020 1
457 . 1 1 40 40 ASP H H 1 8.45 0.02 . 1 . . . . 40 ASP H . 17020 1
458 . 1 1 40 40 ASP HA H 1 5.23 0.02 . 1 . . . . 40 ASP HA . 17020 1
459 . 1 1 40 40 ASP HB2 H 1 2.98 0.02 . 2 . . . . 40 ASP HB2 . 17020 1
460 . 1 1 40 40 ASP HB3 H 1 2.69 0.02 . 2 . . . . 40 ASP HB3 . 17020 1
461 . 1 1 40 40 ASP CA C 13 51.6 0.2 . 1 . . . . 40 ASP CA . 17020 1
462 . 1 1 40 40 ASP CB C 13 41.1 0.2 . 1 . . . . 40 ASP CB . 17020 1
463 . 1 1 40 40 ASP N N 15 119.3 0.2 . 1 . . . . 40 ASP N . 17020 1
464 . 1 1 41 41 PRO HA H 1 4.49 0.02 . 1 . . . . 41 PRO HA . 17020 1
465 . 1 1 41 41 PRO HB2 H 1 2.42 0.02 . 2 . . . . 41 PRO HB2 . 17020 1
466 . 1 1 41 41 PRO HB3 H 1 2.05 0.02 . 2 . . . . 41 PRO HB3 . 17020 1
467 . 1 1 41 41 PRO HD2 H 1 3.78 0.02 . 2 . . . . 41 PRO HD2 . 17020 1
468 . 1 1 41 41 PRO HD3 H 1 3.51 0.02 . 2 . . . . 41 PRO HD3 . 17020 1
469 . 1 1 41 41 PRO HG2 H 1 2.02 0.02 . 2 . . . . 41 PRO HG2 . 17020 1
470 . 1 1 41 41 PRO HG3 H 1 2.02 0.02 . 2 . . . . 41 PRO HG3 . 17020 1
471 . 1 1 41 41 PRO C C 13 177.4 0.2 . 1 . . . . 41 PRO C . 17020 1
472 . 1 1 41 41 PRO CA C 13 64.6 0.2 . 1 . . . . 41 PRO CA . 17020 1
473 . 1 1 41 41 PRO CB C 13 32.1 0.2 . 1 . . . . 41 PRO CB . 17020 1
474 . 1 1 41 41 PRO CD C 13 51.1 0.2 . 1 . . . . 41 PRO CD . 17020 1
475 . 1 1 41 41 PRO CG C 13 27.2 0.2 . 1 . . . . 41 PRO CG . 17020 1
476 . 1 1 42 42 SER H H 1 8.37 0.02 . 1 . . . . 42 SER H . 17020 1
477 . 1 1 42 42 SER HA H 1 4.41 0.02 . 1 . . . . 42 SER HA . 17020 1
478 . 1 1 42 42 SER HB2 H 1 3.98 0.02 . 2 . . . . 42 SER HB2 . 17020 1
479 . 1 1 42 42 SER HB3 H 1 3.89 0.02 . 2 . . . . 42 SER HB3 . 17020 1
480 . 1 1 42 42 SER C C 13 174.8 0.2 . 1 . . . . 42 SER C . 17020 1
481 . 1 1 42 42 SER CA C 13 59.5 0.2 . 1 . . . . 42 SER CA . 17020 1
482 . 1 1 42 42 SER CB C 13 63.5 0.2 . 1 . . . . 42 SER CB . 17020 1
483 . 1 1 42 42 SER N N 15 113.1 0.2 . 1 . . . . 42 SER N . 17020 1
484 . 1 1 43 43 PHE H H 1 8.13 0.02 . 1 . . . . 43 PHE H . 17020 1
485 . 1 1 43 43 PHE HA H 1 4.51 0.02 . 1 . . . . 43 PHE HA . 17020 1
486 . 1 1 43 43 PHE HB2 H 1 3.17 0.02 . 2 . . . . 43 PHE HB2 . 17020 1
487 . 1 1 43 43 PHE HB3 H 1 2.96 0.02 . 2 . . . . 43 PHE HB3 . 17020 1
488 . 1 1 43 43 PHE HD1 H 1 7.06 0.02 . 3 . . . . 43 PHE HD1 . 17020 1
489 . 1 1 43 43 PHE HD2 H 1 7.06 0.02 . 3 . . . . 43 PHE HD2 . 17020 1
490 . 1 1 43 43 PHE HE1 H 1 6.91 0.02 . 3 . . . . 43 PHE HE1 . 17020 1
491 . 1 1 43 43 PHE HE2 H 1 6.91 0.02 . 3 . . . . 43 PHE HE2 . 17020 1
492 . 1 1 43 43 PHE HZ H 1 6.84 0.02 . 1 . . . . 43 PHE HZ . 17020 1
493 . 1 1 43 43 PHE C C 13 173.8 0.2 . 1 . . . . 43 PHE C . 17020 1
494 . 1 1 43 43 PHE CA C 13 58.9 0.2 . 1 . . . . 43 PHE CA . 17020 1
495 . 1 1 43 43 PHE CB C 13 39.0 0.2 . 1 . . . . 43 PHE CB . 17020 1
496 . 1 1 43 43 PHE CD1 C 13 132.2 0.2 . 3 . . . . 43 PHE CD1 . 17020 1
497 . 1 1 43 43 PHE CD2 C 13 132.2 0.2 . 3 . . . . 43 PHE CD2 . 17020 1
498 . 1 1 43 43 PHE CE1 C 13 131.1 0.2 . 3 . . . . 43 PHE CE1 . 17020 1
499 . 1 1 43 43 PHE CE2 C 13 131.1 0.2 . 3 . . . . 43 PHE CE2 . 17020 1
500 . 1 1 43 43 PHE CZ C 13 130.0 0.2 . 1 . . . . 43 PHE CZ . 17020 1
501 . 1 1 43 43 PHE N N 15 124.1 0.2 . 1 . . . . 43 PHE N . 17020 1
502 . 1 1 44 44 ASP H H 1 7.60 0.02 . 1 . . . . 44 ASP H . 17020 1
503 . 1 1 44 44 ASP HA H 1 4.76 0.02 . 1 . . . . 44 ASP HA . 17020 1
504 . 1 1 44 44 ASP HB2 H 1 2.79 0.02 . 2 . . . . 44 ASP HB2 . 17020 1
505 . 1 1 44 44 ASP HB3 H 1 2.55 0.02 . 2 . . . . 44 ASP HB3 . 17020 1
506 . 1 1 44 44 ASP CA C 13 50.9 0.2 . 1 . . . . 44 ASP CA . 17020 1
507 . 1 1 44 44 ASP CB C 13 42.9 0.2 . 1 . . . . 44 ASP CB . 17020 1
508 . 1 1 44 44 ASP N N 15 126.6 0.2 . 1 . . . . 44 ASP N . 17020 1
509 . 1 1 45 45 PRO HA H 1 4.12 0.02 . 1 . . . . 45 PRO HA . 17020 1
510 . 1 1 45 45 PRO HB2 H 1 2.28 0.02 . 2 . . . . 45 PRO HB2 . 17020 1
511 . 1 1 45 45 PRO HB3 H 1 2.00 0.02 . 2 . . . . 45 PRO HB3 . 17020 1
512 . 1 1 45 45 PRO HD2 H 1 3.95 0.02 . 2 . . . . 45 PRO HD2 . 17020 1
513 . 1 1 45 45 PRO HD3 H 1 3.61 0.02 . 2 . . . . 45 PRO HD3 . 17020 1
514 . 1 1 45 45 PRO HG2 H 1 2.05 0.02 . 2 . . . . 45 PRO HG2 . 17020 1
515 . 1 1 45 45 PRO HG3 H 1 1.99 0.02 . 2 . . . . 45 PRO HG3 . 17020 1
516 . 1 1 45 45 PRO C C 13 178.3 0.2 . 1 . . . . 45 PRO C . 17020 1
517 . 1 1 45 45 PRO CA C 13 64.9 0.2 . 1 . . . . 45 PRO CA . 17020 1
518 . 1 1 45 45 PRO CB C 13 32.2 0.2 . 1 . . . . 45 PRO CB . 17020 1
519 . 1 1 45 45 PRO CD C 13 51.4 0.2 . 1 . . . . 45 PRO CD . 17020 1
520 . 1 1 45 45 PRO CG C 13 27.3 0.2 . 1 . . . . 45 PRO CG . 17020 1
521 . 1 1 46 46 ARG H H 1 8.53 0.02 . 1 . . . . 46 ARG H . 17020 1
522 . 1 1 46 46 ARG HA H 1 4.14 0.02 . 1 . . . . 46 ARG HA . 17020 1
523 . 1 1 46 46 ARG HB2 H 1 1.76 0.02 . 2 . . . . 46 ARG HB2 . 17020 1
524 . 1 1 46 46 ARG HB3 H 1 1.76 0.02 . 2 . . . . 46 ARG HB3 . 17020 1
525 . 1 1 46 46 ARG HD2 H 1 3.26 0.02 . 2 . . . . 46 ARG HD2 . 17020 1
526 . 1 1 46 46 ARG HD3 H 1 3.16 0.02 . 2 . . . . 46 ARG HD3 . 17020 1
527 . 1 1 46 46 ARG HE H 1 7.58 0.02 . 1 . . . . 46 ARG HE . 17020 1
528 . 1 1 46 46 ARG HG2 H 1 1.69 0.02 . 2 . . . . 46 ARG HG2 . 17020 1
529 . 1 1 46 46 ARG HG3 H 1 1.69 0.02 . 2 . . . . 46 ARG HG3 . 17020 1
530 . 1 1 46 46 ARG C C 13 178.9 0.2 . 1 . . . . 46 ARG C . 17020 1
531 . 1 1 46 46 ARG CA C 13 58.7 0.2 . 1 . . . . 46 ARG CA . 17020 1
532 . 1 1 46 46 ARG CB C 13 29.8 0.2 . 1 . . . . 46 ARG CB . 17020 1
533 . 1 1 46 46 ARG CD C 13 43.5 0.2 . 1 . . . . 46 ARG CD . 17020 1
534 . 1 1 46 46 ARG CG C 13 27.3 0.2 . 1 . . . . 46 ARG CG . 17020 1
535 . 1 1 46 46 ARG N N 15 118.4 0.2 . 1 . . . . 46 ARG N . 17020 1
536 . 1 1 46 46 ARG NE N 15 84.7 0.2 . 1 . . . . 46 ARG NE . 17020 1
537 . 1 1 47 47 ASN H H 1 8.01 0.02 . 1 . . . . 47 ASN H . 17020 1
538 . 1 1 47 47 ASN HA H 1 4.57 0.02 . 1 . . . . 47 ASN HA . 17020 1
539 . 1 1 47 47 ASN HB2 H 1 2.55 0.02 . 2 . . . . 47 ASN HB2 . 17020 1
540 . 1 1 47 47 ASN HB3 H 1 2.55 0.02 . 2 . . . . 47 ASN HB3 . 17020 1
541 . 1 1 47 47 ASN HD21 H 1 7.56 0.02 . 2 . . . . 47 ASN HD21 . 17020 1
542 . 1 1 47 47 ASN HD22 H 1 7.01 0.02 . 2 . . . . 47 ASN HD22 . 17020 1
543 . 1 1 47 47 ASN C C 13 175.2 0.2 . 1 . . . . 47 ASN C . 17020 1
544 . 1 1 47 47 ASN CA C 13 54.1 0.2 . 1 . . . . 47 ASN CA . 17020 1
545 . 1 1 47 47 ASN CB C 13 38.5 0.2 . 1 . . . . 47 ASN CB . 17020 1
546 . 1 1 47 47 ASN N N 15 116.2 0.2 . 1 . . . . 47 ASN N . 17020 1
547 . 1 1 47 47 ASN ND2 N 15 113.2 0.2 . 1 . . . . 47 ASN ND2 . 17020 1
548 . 1 1 48 48 TRP H H 1 7.75 0.02 . 1 . . . . 48 TRP H . 17020 1
549 . 1 1 48 48 TRP HA H 1 4.66 0.02 . 1 . . . . 48 TRP HA . 17020 1
550 . 1 1 48 48 TRP HB2 H 1 3.69 0.02 . 2 . . . . 48 TRP HB2 . 17020 1
551 . 1 1 48 48 TRP HB3 H 1 3.02 0.02 . 2 . . . . 48 TRP HB3 . 17020 1
552 . 1 1 48 48 TRP HD1 H 1 7.21 0.02 . 1 . . . . 48 TRP HD1 . 17020 1
553 . 1 1 48 48 TRP HE1 H 1 10.27 0.02 . 1 . . . . 48 TRP HE1 . 17020 1
554 . 1 1 48 48 TRP HE3 H 1 7.62 0.02 . 1 . . . . 48 TRP HE3 . 17020 1
555 . 1 1 48 48 TRP HH2 H 1 7.22 0.02 . 1 . . . . 48 TRP HH2 . 17020 1
556 . 1 1 48 48 TRP HZ2 H 1 7.5 0.02 . 1 . . . . 48 TRP HZ2 . 17020 1
557 . 1 1 48 48 TRP HZ3 H 1 7.09 0.02 . 1 . . . . 48 TRP HZ3 . 17020 1
558 . 1 1 48 48 TRP C C 13 176.0 0.2 . 1 . . . . 48 TRP C . 17020 1
559 . 1 1 48 48 TRP CA C 13 57.2 0.2 . 1 . . . . 48 TRP CA . 17020 1
560 . 1 1 48 48 TRP CB C 13 30.2 0.2 . 1 . . . . 48 TRP CB . 17020 1
561 . 1 1 48 48 TRP CD1 C 13 127.3 0.2 . 1 . . . . 48 TRP CD1 . 17020 1
562 . 1 1 48 48 TRP CE3 C 13 120.5 0.2 . 1 . . . . 48 TRP CE3 . 17020 1
563 . 1 1 48 48 TRP CH2 C 13 124.5 0.2 . 1 . . . . 48 TRP CH2 . 17020 1
564 . 1 1 48 48 TRP CZ2 C 13 114.9 0.2 . 1 . . . . 48 TRP CZ2 . 17020 1
565 . 1 1 48 48 TRP CZ3 C 13 122.1 0.2 . 1 . . . . 48 TRP CZ3 . 17020 1
566 . 1 1 48 48 TRP N N 15 119.4 0.2 . 1 . . . . 48 TRP N . 17020 1
567 . 1 1 48 48 TRP NE1 N 15 129.3 0.2 . 1 . . . . 48 TRP NE1 . 17020 1
568 . 1 1 49 49 GLY H H 1 7.78 0.02 . 1 . . . . 49 GLY H . 17020 1
569 . 1 1 49 49 GLY HA2 H 1 3.95 0.02 . 2 . . . . 49 GLY HA2 . 17020 1
570 . 1 1 49 49 GLY HA3 H 1 3.95 0.02 . 2 . . . . 49 GLY HA3 . 17020 1
571 . 1 1 49 49 GLY C C 13 173.9 0.2 . 1 . . . . 49 GLY C . 17020 1
572 . 1 1 49 49 GLY CA C 13 45.6 0.2 . 1 . . . . 49 GLY CA . 17020 1
573 . 1 1 49 49 GLY N N 15 107.3 0.2 . 1 . . . . 49 GLY N . 17020 1
574 . 1 1 50 50 HIS H H 1 8.33 0.02 . 1 . . . . 50 HIS H . 17020 1
575 . 1 1 50 50 HIS HA H 1 4.62 0.02 . 1 . . . . 50 HIS HA . 17020 1
576 . 1 1 50 50 HIS HB2 H 1 3.28 0.02 . 2 . . . . 50 HIS HB2 . 17020 1
577 . 1 1 50 50 HIS HB3 H 1 3.04 0.02 . 2 . . . . 50 HIS HB3 . 17020 1
578 . 1 1 50 50 HIS C C 13 174.9 0.2 . 1 . . . . 50 HIS C . 17020 1
579 . 1 1 50 50 HIS CA C 13 56.1 0.2 . 1 . . . . 50 HIS CA . 17020 1
580 . 1 1 50 50 HIS CB C 13 29.9 0.2 . 1 . . . . 50 HIS CB . 17020 1
581 . 1 1 50 50 HIS N N 15 116.5 0.2 . 1 . . . . 50 HIS N . 17020 1
582 . 1 1 51 51 GLY H H 1 8.59 0.02 . 1 . . . . 51 GLY H . 17020 1
583 . 1 1 51 51 GLY HA2 H 1 4.06 0.02 . 2 . . . . 51 GLY HA2 . 17020 1
584 . 1 1 51 51 GLY HA3 H 1 3.95 0.02 . 2 . . . . 51 GLY HA3 . 17020 1
585 . 1 1 51 51 GLY C C 13 174.9 0.2 . 1 . . . . 51 GLY C . 17020 1
586 . 1 1 51 51 GLY CA C 13 46.1 0.2 . 1 . . . . 51 GLY CA . 17020 1
587 . 1 1 51 51 GLY N N 15 107.7 0.2 . 1 . . . . 51 GLY N . 17020 1
588 . 1 1 52 52 ARG H H 1 7.82 0.02 . 1 . . . . 52 ARG H . 17020 1
589 . 1 1 52 52 ARG HA H 1 4.75 0.02 . 1 . . . . 52 ARG HA . 17020 1
590 . 1 1 52 52 ARG HB2 H 1 2.00 0.02 . 2 . . . . 52 ARG HB2 . 17020 1
591 . 1 1 52 52 ARG HB3 H 1 1.82 0.02 . 2 . . . . 52 ARG HB3 . 17020 1
592 . 1 1 52 52 ARG HD2 H 1 3.13 0.02 . 2 . . . . 52 ARG HD2 . 17020 1
593 . 1 1 52 52 ARG HD3 H 1 3.07 0.02 . 2 . . . . 52 ARG HD3 . 17020 1
594 . 1 1 52 52 ARG HE H 1 7.03 0.02 . 1 . . . . 52 ARG HE . 17020 1
595 . 1 1 52 52 ARG HG2 H 1 1.69 0.02 . 2 . . . . 52 ARG HG2 . 17020 1
596 . 1 1 52 52 ARG HG3 H 1 1.69 0.02 . 2 . . . . 52 ARG HG3 . 17020 1
597 . 1 1 52 52 ARG C C 13 177.9 0.2 . 1 . . . . 52 ARG C . 17020 1
598 . 1 1 52 52 ARG CA C 13 55.8 0.2 . 1 . . . . 52 ARG CA . 17020 1
599 . 1 1 52 52 ARG CB C 13 32.0 0.2 . 1 . . . . 52 ARG CB . 17020 1
600 . 1 1 52 52 ARG CD C 13 43.4 0.2 . 1 . . . . 52 ARG CD . 17020 1
601 . 1 1 52 52 ARG CG C 13 27.4 0.2 . 1 . . . . 52 ARG CG . 17020 1
602 . 1 1 52 52 ARG N N 15 117.8 0.2 . 1 . . . . 52 ARG N . 17020 1
603 . 1 1 52 52 ARG NE N 15 84.6 0.2 . 1 . . . . 52 ARG NE . 17020 1
604 . 1 1 53 53 LEU H H 1 8.91 0.02 . 1 . . . . 53 LEU H . 17020 1
605 . 1 1 53 53 LEU HA H 1 4.21 0.02 . 1 . . . . 53 LEU HA . 17020 1
606 . 1 1 53 53 LEU HB2 H 1 2.05 0.02 . 2 . . . . 53 LEU HB2 . 17020 1
607 . 1 1 53 53 LEU HB3 H 1 1.83 0.02 . 2 . . . . 53 LEU HB3 . 17020 1
608 . 1 1 53 53 LEU HD11 H 1 1.07 0.02 . 1 . . . . 53 LEU HD1 . 17020 1
609 . 1 1 53 53 LEU HD12 H 1 1.07 0.02 . 1 . . . . 53 LEU HD1 . 17020 1
610 . 1 1 53 53 LEU HD13 H 1 1.07 0.02 . 1 . . . . 53 LEU HD1 . 17020 1
611 . 1 1 53 53 LEU HD21 H 1 0.95 0.02 . 1 . . . . 53 LEU HD2 . 17020 1
612 . 1 1 53 53 LEU HD22 H 1 0.95 0.02 . 1 . . . . 53 LEU HD2 . 17020 1
613 . 1 1 53 53 LEU HD23 H 1 0.95 0.02 . 1 . . . . 53 LEU HD2 . 17020 1
614 . 1 1 53 53 LEU HG H 1 1.47 0.02 . 1 . . . . 53 LEU HG . 17020 1
615 . 1 1 53 53 LEU C C 13 177.9 0.2 . 1 . . . . 53 LEU C . 17020 1
616 . 1 1 53 53 LEU CA C 13 58.8 0.2 . 1 . . . . 53 LEU CA . 17020 1
617 . 1 1 53 53 LEU CB C 13 41.7 0.2 . 1 . . . . 53 LEU CB . 17020 1
618 . 1 1 53 53 LEU CD1 C 13 23.9 0.2 . 1 . . . . 53 LEU CD1 . 17020 1
619 . 1 1 53 53 LEU CD2 C 13 25.8 0.2 . 1 . . . . 53 LEU CD2 . 17020 1
620 . 1 1 53 53 LEU CG C 13 27.5 0.2 . 1 . . . . 53 LEU CG . 17020 1
621 . 1 1 53 53 LEU N N 15 123.8 0.2 . 1 . . . . 53 LEU N . 17020 1
622 . 1 1 54 54 SER H H 1 8.50 0.02 . 1 . . . . 54 SER H . 17020 1
623 . 1 1 54 54 SER HA H 1 4.24 0.02 . 1 . . . . 54 SER HA . 17020 1
624 . 1 1 54 54 SER HB2 H 1 3.88 0.02 . 2 . . . . 54 SER HB2 . 17020 1
625 . 1 1 54 54 SER HB3 H 1 3.84 0.02 . 2 . . . . 54 SER HB3 . 17020 1
626 . 1 1 54 54 SER C C 13 175.3 0.2 . 1 . . . . 54 SER C . 17020 1
627 . 1 1 54 54 SER CA C 13 61.3 0.2 . 1 . . . . 54 SER CA . 17020 1
628 . 1 1 54 54 SER CB C 13 62.1 0.2 . 1 . . . . 54 SER CB . 17020 1
629 . 1 1 54 54 SER N N 15 112.3 0.2 . 1 . . . . 54 SER N . 17020 1
630 . 1 1 55 55 GLN H H 1 7.18 0.02 . 1 . . . . 55 GLN H . 17020 1
631 . 1 1 55 55 GLN HA H 1 4.13 0.02 . 1 . . . . 55 GLN HA . 17020 1
632 . 1 1 55 55 GLN HB2 H 1 2.18 0.02 . 2 . . . . 55 GLN HB2 . 17020 1
633 . 1 1 55 55 GLN HB3 H 1 2.18 0.02 . 2 . . . . 55 GLN HB3 . 17020 1
634 . 1 1 55 55 GLN HE21 H 1 7.53 0.02 . 2 . . . . 55 GLN HE21 . 17020 1
635 . 1 1 55 55 GLN HE22 H 1 6.96 0.02 . 2 . . . . 55 GLN HE22 . 17020 1
636 . 1 1 55 55 GLN HG2 H 1 2.43 0.02 . 2 . . . . 55 GLN HG2 . 17020 1
637 . 1 1 55 55 GLN HG3 H 1 2.43 0.02 . 2 . . . . 55 GLN HG3 . 17020 1
638 . 1 1 55 55 GLN C C 13 178.2 0.2 . 1 . . . . 55 GLN C . 17020 1
639 . 1 1 55 55 GLN CA C 13 57.8 0.2 . 1 . . . . 55 GLN CA . 17020 1
640 . 1 1 55 55 GLN CB C 13 29.3 0.2 . 1 . . . . 55 GLN CB . 17020 1
641 . 1 1 55 55 GLN CG C 13 34.2 0.2 . 1 . . . . 55 GLN CG . 17020 1
642 . 1 1 55 55 GLN N N 15 117.9 0.2 . 1 . . . . 55 GLN N . 17020 1
643 . 1 1 55 55 GLN NE2 N 15 112.3 0.2 . 1 . . . . 55 GLN NE2 . 17020 1
644 . 1 1 56 56 MET H H 1 7.96 0.02 . 1 . . . . 56 MET H . 17020 1
645 . 1 1 56 56 MET HA H 1 3.65 0.02 . 1 . . . . 56 MET HA . 17020 1
646 . 1 1 56 56 MET HB2 H 1 2.15 0.02 . 2 . . . . 56 MET HB2 . 17020 1
647 . 1 1 56 56 MET HB3 H 1 2.15 0.02 . 2 . . . . 56 MET HB3 . 17020 1
648 . 1 1 56 56 MET HE1 H 1 1.94 0.02 . 1 . . . . 56 MET HE . 17020 1
649 . 1 1 56 56 MET HE2 H 1 1.94 0.02 . 1 . . . . 56 MET HE . 17020 1
650 . 1 1 56 56 MET HE3 H 1 1.94 0.02 . 1 . . . . 56 MET HE . 17020 1
651 . 1 1 56 56 MET HG2 H 1 2.48 0.02 . 2 . . . . 56 MET HG2 . 17020 1
652 . 1 1 56 56 MET HG3 H 1 2.17 0.02 . 2 . . . . 56 MET HG3 . 17020 1
653 . 1 1 56 56 MET C C 13 179.2 0.2 . 1 . . . . 56 MET C . 17020 1
654 . 1 1 56 56 MET CA C 13 59.1 0.2 . 1 . . . . 56 MET CA . 17020 1
655 . 1 1 56 56 MET CB C 13 33.0 0.2 . 1 . . . . 56 MET CB . 17020 1
656 . 1 1 56 56 MET CE C 13 16.8 0.2 . 1 . . . . 56 MET CE . 17020 1
657 . 1 1 56 56 MET CG C 13 32.1 0.2 . 1 . . . . 56 MET CG . 17020 1
658 . 1 1 56 56 MET N N 15 119.1 0.2 . 1 . . . . 56 MET N . 17020 1
659 . 1 1 57 57 VAL H H 1 8.00 0.02 . 1 . . . . 57 VAL H . 17020 1
660 . 1 1 57 57 VAL HA H 1 3.53 0.02 . 1 . . . . 57 VAL HA . 17020 1
661 . 1 1 57 57 VAL HB H 1 1.97 0.02 . 1 . . . . 57 VAL HB . 17020 1
662 . 1 1 57 57 VAL HG11 H 1 0.84 0.02 . 1 . . . . 57 VAL HG1 . 17020 1
663 . 1 1 57 57 VAL HG12 H 1 0.84 0.02 . 1 . . . . 57 VAL HG1 . 17020 1
664 . 1 1 57 57 VAL HG13 H 1 0.84 0.02 . 1 . . . . 57 VAL HG1 . 17020 1
665 . 1 1 57 57 VAL HG21 H 1 0.98 0.02 . 1 . . . . 57 VAL HG2 . 17020 1
666 . 1 1 57 57 VAL HG22 H 1 0.98 0.02 . 1 . . . . 57 VAL HG2 . 17020 1
667 . 1 1 57 57 VAL HG23 H 1 0.98 0.02 . 1 . . . . 57 VAL HG2 . 17020 1
668 . 1 1 57 57 VAL C C 13 176.8 0.2 . 1 . . . . 57 VAL C . 17020 1
669 . 1 1 57 57 VAL CA C 13 65.2 0.2 . 1 . . . . 57 VAL CA . 17020 1
670 . 1 1 57 57 VAL CB C 13 31.0 0.2 . 1 . . . . 57 VAL CB . 17020 1
671 . 1 1 57 57 VAL CG1 C 13 22.3 0.2 . 1 . . . . 57 VAL CG1 . 17020 1
672 . 1 1 57 57 VAL CG2 C 13 19 0.2 . 1 . . . . 57 VAL CG2 . 17020 1
673 . 1 1 57 57 VAL N N 15 108.9 0.2 . 1 . . . . 57 VAL N . 17020 1
674 . 1 1 58 58 LYS H H 1 6.86 0.02 . 1 . . . . 58 LYS H . 17020 1
675 . 1 1 58 58 LYS HA H 1 3.9 0.02 . 1 . . . . 58 LYS HA . 17020 1
676 . 1 1 58 58 LYS HB2 H 1 1.96 0.02 . 2 . . . . 58 LYS HB2 . 17020 1
677 . 1 1 58 58 LYS HB3 H 1 1.73 0.02 . 2 . . . . 58 LYS HB3 . 17020 1
678 . 1 1 58 58 LYS HD2 H 1 1.58 0.02 . 2 . . . . 58 LYS HD2 . 17020 1
679 . 1 1 58 58 LYS HD3 H 1 1.58 0.02 . 2 . . . . 58 LYS HD3 . 17020 1
680 . 1 1 58 58 LYS HE2 H 1 2.91 0.02 . 2 . . . . 58 LYS HE2 . 17020 1
681 . 1 1 58 58 LYS HE3 H 1 2.91 0.02 . 2 . . . . 58 LYS HE3 . 17020 1
682 . 1 1 58 58 LYS HG2 H 1 1.38 0.02 . 2 . . . . 58 LYS HG2 . 17020 1
683 . 1 1 58 58 LYS HG3 H 1 1.38 0.02 . 2 . . . . 58 LYS HG3 . 17020 1
684 . 1 1 58 58 LYS C C 13 176.4 0.2 . 1 . . . . 58 LYS C . 17020 1
685 . 1 1 58 58 LYS CA C 13 58.6 0.2 . 1 . . . . 58 LYS CA . 17020 1
686 . 1 1 58 58 LYS CB C 13 32.6 0.2 . 1 . . . . 58 LYS CB . 17020 1
687 . 1 1 58 58 LYS CD C 13 29 0.2 . 1 . . . . 58 LYS CD . 17020 1
688 . 1 1 58 58 LYS CE C 13 42.1 0.2 . 1 . . . . 58 LYS CE . 17020 1
689 . 1 1 58 58 LYS CG C 13 24.8 0.2 . 1 . . . . 58 LYS CG . 17020 1
690 . 1 1 58 58 LYS N N 15 116.9 0.2 . 1 . . . . 58 LYS N . 17020 1
691 . 1 1 59 59 LYS H H 1 7.34 0.02 . 1 . . . . 59 LYS H . 17020 1
692 . 1 1 59 59 LYS HA H 1 4.43 0.02 . 1 . . . . 59 LYS HA . 17020 1
693 . 1 1 59 59 LYS HB2 H 1 2.08 0.02 . 2 . . . . 59 LYS HB2 . 17020 1
694 . 1 1 59 59 LYS HB3 H 1 1.71 0.02 . 2 . . . . 59 LYS HB3 . 17020 1
695 . 1 1 59 59 LYS HD2 H 1 1.68 0.02 . 2 . . . . 59 LYS HD2 . 17020 1
696 . 1 1 59 59 LYS HD3 H 1 1.68 0.02 . 2 . . . . 59 LYS HD3 . 17020 1
697 . 1 1 59 59 LYS HE2 H 1 3.01 0.02 . 2 . . . . 59 LYS HE2 . 17020 1
698 . 1 1 59 59 LYS HE3 H 1 3.01 0.02 . 2 . . . . 59 LYS HE3 . 17020 1
699 . 1 1 59 59 LYS HG2 H 1 1.46 0.02 . 2 . . . . 59 LYS HG2 . 17020 1
700 . 1 1 59 59 LYS HG3 H 1 1.46 0.02 . 2 . . . . 59 LYS HG3 . 17020 1
701 . 1 1 59 59 LYS C C 13 175.9 0.2 . 1 . . . . 59 LYS C . 17020 1
702 . 1 1 59 59 LYS CA C 13 54.9 0.2 . 1 . . . . 59 LYS CA . 17020 1
703 . 1 1 59 59 LYS CB C 13 32.6 0.2 . 1 . . . . 59 LYS CB . 17020 1
704 . 1 1 59 59 LYS CD C 13 29 0.2 . 1 . . . . 59 LYS CD . 17020 1
705 . 1 1 59 59 LYS CE C 13 42.1 0.2 . 1 . . . . 59 LYS CE . 17020 1
706 . 1 1 59 59 LYS CG C 13 24.9 0.2 . 1 . . . . 59 LYS CG . 17020 1
707 . 1 1 59 59 LYS N N 15 115.6 0.2 . 1 . . . . 59 LYS N . 17020 1
708 . 1 1 60 60 LEU H H 1 6.68 0.02 . 1 . . . . 60 LEU H . 17020 1
709 . 1 1 60 60 LEU HA H 1 4.37 0.02 . 1 . . . . 60 LEU HA . 17020 1
710 . 1 1 60 60 LEU HB2 H 1 1.13 0.02 . 2 . . . . 60 LEU HB2 . 17020 1
711 . 1 1 60 60 LEU HB3 H 1 -0.08 0.02 . 2 . . . . 60 LEU HB3 . 17020 1
712 . 1 1 60 60 LEU HD11 H 1 0.17 0.02 . 1 . . . . 60 LEU HD1 . 17020 1
713 . 1 1 60 60 LEU HD12 H 1 0.17 0.02 . 1 . . . . 60 LEU HD1 . 17020 1
714 . 1 1 60 60 LEU HD13 H 1 0.17 0.02 . 1 . . . . 60 LEU HD1 . 17020 1
715 . 1 1 60 60 LEU HD21 H 1 0.58 0.02 . 1 . . . . 60 LEU HD2 . 17020 1
716 . 1 1 60 60 LEU HD22 H 1 0.58 0.02 . 1 . . . . 60 LEU HD2 . 17020 1
717 . 1 1 60 60 LEU HD23 H 1 0.58 0.02 . 1 . . . . 60 LEU HD2 . 17020 1
718 . 1 1 60 60 LEU HG H 1 1.55 0.02 . 1 . . . . 60 LEU HG . 17020 1
719 . 1 1 60 60 LEU C C 13 176.7 0.2 . 1 . . . . 60 LEU C . 17020 1
720 . 1 1 60 60 LEU CA C 13 53.3 0.2 . 1 . . . . 60 LEU CA . 17020 1
721 . 1 1 60 60 LEU CB C 13 40.0 0.2 . 1 . . . . 60 LEU CB . 17020 1
722 . 1 1 60 60 LEU CD1 C 13 26 0.2 . 1 . . . . 60 LEU CD1 . 17020 1
723 . 1 1 60 60 LEU CD2 C 13 22.3 0.2 . 1 . . . . 60 LEU CD2 . 17020 1
724 . 1 1 60 60 LEU CG C 13 25 0.2 . 1 . . . . 60 LEU CG . 17020 1
725 . 1 1 60 60 LEU N N 15 120.0 0.2 . 1 . . . . 60 LEU N . 17020 1
726 . 1 1 61 61 ASP H H 1 8.68 0.02 . 1 . . . . 61 ASP H . 17020 1
727 . 1 1 61 61 ASP HA H 1 4.3 0.02 . 1 . . . . 61 ASP HA . 17020 1
728 . 1 1 61 61 ASP HB2 H 1 2.87 0.02 . 2 . . . . 61 ASP HB2 . 17020 1
729 . 1 1 61 61 ASP HB3 H 1 2.72 0.02 . 2 . . . . 61 ASP HB3 . 17020 1
730 . 1 1 61 61 ASP C C 13 175.5 0.2 . 1 . . . . 61 ASP C . 17020 1
731 . 1 1 61 61 ASP CA C 13 56.2 0.2 . 1 . . . . 61 ASP CA . 17020 1
732 . 1 1 61 61 ASP CB C 13 40.4 0.2 . 1 . . . . 61 ASP CB . 17020 1
733 . 1 1 61 61 ASP N N 15 123.4 0.2 . 1 . . . . 61 ASP N . 17020 1
734 . 1 1 62 62 PHE H H 1 6.36 0.02 . 1 . . . . 62 PHE H . 17020 1
735 . 1 1 62 62 PHE HA H 1 4.77 0.02 . 1 . . . . 62 PHE HA . 17020 1
736 . 1 1 62 62 PHE HB2 H 1 3.5 0.02 . 2 . . . . 62 PHE HB2 . 17020 1
737 . 1 1 62 62 PHE HB3 H 1 2.89 0.02 . 2 . . . . 62 PHE HB3 . 17020 1
738 . 1 1 62 62 PHE HD1 H 1 7.17 0.02 . 3 . . . . 62 PHE HD1 . 17020 1
739 . 1 1 62 62 PHE HD2 H 1 7.17 0.02 . 3 . . . . 62 PHE HD2 . 17020 1
740 . 1 1 62 62 PHE HE1 H 1 7.05 0.02 . 3 . . . . 62 PHE HE1 . 17020 1
741 . 1 1 62 62 PHE HE2 H 1 7.05 0.02 . 3 . . . . 62 PHE HE2 . 17020 1
742 . 1 1 62 62 PHE HZ H 1 6.86 0.02 . 1 . . . . 62 PHE HZ . 17020 1
743 . 1 1 62 62 PHE C C 13 174.6 0.2 . 1 . . . . 62 PHE C . 17020 1
744 . 1 1 62 62 PHE CA C 13 55.3 0.2 . 1 . . . . 62 PHE CA . 17020 1
745 . 1 1 62 62 PHE CB C 13 37.7 0.2 . 1 . . . . 62 PHE CB . 17020 1
746 . 1 1 62 62 PHE CD1 C 13 132.7 0.2 . 3 . . . . 62 PHE CD1 . 17020 1
747 . 1 1 62 62 PHE CD2 C 13 132.7 0.2 . 3 . . . . 62 PHE CD2 . 17020 1
748 . 1 1 62 62 PHE CE1 C 13 131.7 0.2 . 3 . . . . 62 PHE CE1 . 17020 1
749 . 1 1 62 62 PHE CE2 C 13 131.7 0.2 . 3 . . . . 62 PHE CE2 . 17020 1
750 . 1 1 62 62 PHE CZ C 13 129.3 0.2 . 1 . . . . 62 PHE CZ . 17020 1
751 . 1 1 62 62 PHE N N 15 110.0 0.2 . 1 . . . . 62 PHE N . 17020 1
752 . 1 1 63 63 LEU H H 1 7.37 0.02 . 1 . . . . 63 LEU H . 17020 1
753 . 1 1 63 63 LEU HA H 1 5.12 0.02 . 1 . . . . 63 LEU HA . 17020 1
754 . 1 1 63 63 LEU HB2 H 1 1.58 0.02 . 2 . . . . 63 LEU HB2 . 17020 1
755 . 1 1 63 63 LEU HB3 H 1 1.02 0.02 . 2 . . . . 63 LEU HB3 . 17020 1
756 . 1 1 63 63 LEU HD11 H 1 0.28 0.02 . 1 . . . . 63 LEU HD1 . 17020 1
757 . 1 1 63 63 LEU HD12 H 1 0.28 0.02 . 1 . . . . 63 LEU HD1 . 17020 1
758 . 1 1 63 63 LEU HD13 H 1 0.28 0.02 . 1 . . . . 63 LEU HD1 . 17020 1
759 . 1 1 63 63 LEU HD21 H 1 0.65 0.02 . 1 . . . . 63 LEU HD2 . 17020 1
760 . 1 1 63 63 LEU HD22 H 1 0.65 0.02 . 1 . . . . 63 LEU HD2 . 17020 1
761 . 1 1 63 63 LEU HD23 H 1 0.65 0.02 . 1 . . . . 63 LEU HD2 . 17020 1
762 . 1 1 63 63 LEU HG H 1 0.61 0.02 . 1 . . . . 63 LEU HG . 17020 1
763 . 1 1 63 63 LEU C C 13 175.8 0.2 . 1 . . . . 63 LEU C . 17020 1
764 . 1 1 63 63 LEU CA C 13 53.3 0.2 . 1 . . . . 63 LEU CA . 17020 1
765 . 1 1 63 63 LEU CB C 13 45.1 0.2 . 1 . . . . 63 LEU CB . 17020 1
766 . 1 1 63 63 LEU CD1 C 13 26.9 0.2 . 1 . . . . 63 LEU CD1 . 17020 1
767 . 1 1 63 63 LEU CD2 C 13 24.8 0.2 . 1 . . . . 63 LEU CD2 . 17020 1
768 . 1 1 63 63 LEU CG C 13 25.7 0.2 . 1 . . . . 63 LEU CG . 17020 1
769 . 1 1 63 63 LEU N N 15 122.8 0.2 . 1 . . . . 63 LEU N . 17020 1
770 . 1 1 64 64 THR H H 1 8.67 0.02 . 1 . . . . 64 THR H . 17020 1
771 . 1 1 64 64 THR HA H 1 4.56 0.02 . 1 . . . . 64 THR HA . 17020 1
772 . 1 1 64 64 THR HB H 1 3.56 0.02 . 1 . . . . 64 THR HB . 17020 1
773 . 1 1 64 64 THR HG1 H 1 6.89 0.02 . 1 . . . . 64 THR HG1 . 17020 1
774 . 1 1 64 64 THR HG21 H 1 1.26 0.02 . 1 . . . . 64 THR HG2 . 17020 1
775 . 1 1 64 64 THR HG22 H 1 1.26 0.02 . 1 . . . . 64 THR HG2 . 17020 1
776 . 1 1 64 64 THR HG23 H 1 1.26 0.02 . 1 . . . . 64 THR HG2 . 17020 1
777 . 1 1 64 64 THR C C 13 172.7 0.2 . 1 . . . . 64 THR C . 17020 1
778 . 1 1 64 64 THR CA C 13 62.1 0.2 . 1 . . . . 64 THR CA . 17020 1
779 . 1 1 64 64 THR CB C 13 70.9 0.2 . 1 . . . . 64 THR CB . 17020 1
780 . 1 1 64 64 THR CG2 C 13 22.6 0.2 . 1 . . . . 64 THR CG2 . 17020 1
781 . 1 1 64 64 THR N N 15 117.9 0.2 . 1 . . . . 64 THR N . 17020 1
782 . 1 1 65 65 VAL H H 1 8.61 0.02 . 1 . . . . 65 VAL H . 17020 1
783 . 1 1 65 65 VAL HA H 1 5.09 0.02 . 1 . . . . 65 VAL HA . 17020 1
784 . 1 1 65 65 VAL HB H 1 1.95 0.02 . 1 . . . . 65 VAL HB . 17020 1
785 . 1 1 65 65 VAL HG11 H 1 0.88 0.02 . 1 . . . . 65 VAL HG1 . 17020 1
786 . 1 1 65 65 VAL HG12 H 1 0.88 0.02 . 1 . . . . 65 VAL HG1 . 17020 1
787 . 1 1 65 65 VAL HG13 H 1 0.88 0.02 . 1 . . . . 65 VAL HG1 . 17020 1
788 . 1 1 65 65 VAL HG21 H 1 0.75 0.02 . 1 . . . . 65 VAL HG2 . 17020 1
789 . 1 1 65 65 VAL HG22 H 1 0.75 0.02 . 1 . . . . 65 VAL HG2 . 17020 1
790 . 1 1 65 65 VAL HG23 H 1 0.75 0.02 . 1 . . . . 65 VAL HG2 . 17020 1
791 . 1 1 65 65 VAL C C 13 175.4 0.2 . 1 . . . . 65 VAL C . 17020 1
792 . 1 1 65 65 VAL CA C 13 60.8 0.2 . 1 . . . . 65 VAL CA . 17020 1
793 . 1 1 65 65 VAL CB C 13 34.6 0.2 . 1 . . . . 65 VAL CB . 17020 1
794 . 1 1 65 65 VAL CG1 C 13 21 0.2 . 1 . . . . 65 VAL CG1 . 17020 1
795 . 1 1 65 65 VAL CG2 C 13 21.7 0.2 . 1 . . . . 65 VAL CG2 . 17020 1
796 . 1 1 65 65 VAL N N 15 125.6 0.2 . 1 . . . . 65 VAL N . 17020 1
797 . 1 1 66 66 GLN H H 1 9.20 0.02 . 1 . . . . 66 GLN H . 17020 1
798 . 1 1 66 66 GLN HA H 1 4.7 0.02 . 1 . . . . 66 GLN HA . 17020 1
799 . 1 1 66 66 GLN HB2 H 1 1.55 0.02 . 2 . . . . 66 GLN HB2 . 17020 1
800 . 1 1 66 66 GLN HB3 H 1 1.45 0.02 . 2 . . . . 66 GLN HB3 . 17020 1
801 . 1 1 66 66 GLN HE21 H 1 6.48 0.02 . 2 . . . . 66 GLN HE21 . 17020 1
802 . 1 1 66 66 GLN HE22 H 1 5.98 0.02 . 2 . . . . 66 GLN HE22 . 17020 1
803 . 1 1 66 66 GLN HG2 H 1 1.78 0.02 . 2 . . . . 66 GLN HG2 . 17020 1
804 . 1 1 66 66 GLN HG3 H 1 1.61 0.02 . 2 . . . . 66 GLN HG3 . 17020 1
805 . 1 1 66 66 GLN C C 13 173.8 0.2 . 1 . . . . 66 GLN C . 17020 1
806 . 1 1 66 66 GLN CA C 13 54.7 0.2 . 1 . . . . 66 GLN CA . 17020 1
807 . 1 1 66 66 GLN CB C 13 31.9 0.2 . 1 . . . . 66 GLN CB . 17020 1
808 . 1 1 66 66 GLN CG C 13 32.9 0.2 . 1 . . . . 66 GLN CG . 17020 1
809 . 1 1 66 66 GLN N N 15 126.8 0.2 . 1 . . . . 66 GLN N . 17020 1
810 . 1 1 66 66 GLN NE2 N 15 109.8 0.2 . 1 . . . . 66 GLN NE2 . 17020 1
811 . 1 1 67 67 GLU H H 1 8.72 0.02 . 1 . . . . 67 GLU H . 17020 1
812 . 1 1 67 67 GLU HA H 1 5.07 0.02 . 1 . . . . 67 GLU HA . 17020 1
813 . 1 1 67 67 GLU HB2 H 1 1.91 0.02 . 2 . . . . 67 GLU HB2 . 17020 1
814 . 1 1 67 67 GLU HB3 H 1 1.85 0.02 . 2 . . . . 67 GLU HB3 . 17020 1
815 . 1 1 67 67 GLU HG2 H 1 2.15 0.02 . 2 . . . . 67 GLU HG2 . 17020 1
816 . 1 1 67 67 GLU HG3 H 1 2.1 0.02 . 2 . . . . 67 GLU HG3 . 17020 1
817 . 1 1 67 67 GLU C C 13 175.5 0.2 . 1 . . . . 67 GLU C . 17020 1
818 . 1 1 67 67 GLU CA C 13 55.0 0.2 . 1 . . . . 67 GLU CA . 17020 1
819 . 1 1 67 67 GLU CB C 13 32.1 0.2 . 1 . . . . 67 GLU CB . 17020 1
820 . 1 1 67 67 GLU CG C 13 36.4 0.2 . 1 . . . . 67 GLU CG . 17020 1
821 . 1 1 67 67 GLU N N 15 125.2 0.2 . 1 . . . . 67 GLU N . 17020 1
822 . 1 1 68 68 SER H H 1 8.67 0.02 . 1 . . . . 68 SER H . 17020 1
823 . 1 1 68 68 SER HA H 1 4.56 0.02 . 1 . . . . 68 SER HA . 17020 1
824 . 1 1 68 68 SER HB2 H 1 3.59 0.02 . 2 . . . . 68 SER HB2 . 17020 1
825 . 1 1 68 68 SER HB3 H 1 3.59 0.02 . 2 . . . . 68 SER HB3 . 17020 1
826 . 1 1 68 68 SER HG H 1 6.36 0.02 . 1 . . . . 68 SER HG . 17020 1
827 . 1 1 68 68 SER C C 13 173.0 0.2 . 1 . . . . 68 SER C . 17020 1
828 . 1 1 68 68 SER CA C 13 57.2 0.2 . 1 . . . . 68 SER CA . 17020 1
829 . 1 1 68 68 SER CB C 13 65.1 0.2 . 1 . . . . 68 SER CB . 17020 1
830 . 1 1 68 68 SER N N 15 117.8 0.2 . 1 . . . . 68 SER N . 17020 1
831 . 1 1 69 69 ARG H H 1 8.67 0.02 . 1 . . . . 69 ARG H . 17020 1
832 . 1 1 69 69 ARG HA H 1 4.81 0.02 . 1 . . . . 69 ARG HA . 17020 1
833 . 1 1 69 69 ARG HB2 H 1 1.81 0.02 . 2 . . . . 69 ARG HB2 . 17020 1
834 . 1 1 69 69 ARG HB3 H 1 1.64 0.02 . 2 . . . . 69 ARG HB3 . 17020 1
835 . 1 1 69 69 ARG HD2 H 1 2.99 0.02 . 2 . . . . 69 ARG HD2 . 17020 1
836 . 1 1 69 69 ARG HD3 H 1 2.91 0.02 . 2 . . . . 69 ARG HD3 . 17020 1
837 . 1 1 69 69 ARG HE H 1 7.19 0.02 . 1 . . . . 69 ARG HE . 17020 1
838 . 1 1 69 69 ARG HG2 H 1 1.68 0.02 . 2 . . . . 69 ARG HG2 . 17020 1
839 . 1 1 69 69 ARG HG3 H 1 1.36 0.02 . 2 . . . . 69 ARG HG3 . 17020 1
840 . 1 1 69 69 ARG C C 13 175.7 0.2 . 1 . . . . 69 ARG C . 17020 1
841 . 1 1 69 69 ARG CA C 13 55.4 0.2 . 1 . . . . 69 ARG CA . 17020 1
842 . 1 1 69 69 ARG CB C 13 31.8 0.2 . 1 . . . . 69 ARG CB . 17020 1
843 . 1 1 69 69 ARG CD C 13 43.4 0.2 . 1 . . . . 69 ARG CD . 17020 1
844 . 1 1 69 69 ARG CG C 13 26.5 0.2 . 1 . . . . 69 ARG CG . 17020 1
845 . 1 1 69 69 ARG N N 15 122.9 0.2 . 1 . . . . 69 ARG N . 17020 1
846 . 1 1 69 69 ARG NE N 15 84.6 0.2 . 1 . . . . 69 ARG NE . 17020 1
847 . 1 1 70 70 ASN H H 1 8.52 0.02 . 1 . . . . 70 ASN H . 17020 1
848 . 1 1 70 70 ASN HA H 1 4.81 0.02 . 1 . . . . 70 ASN HA . 17020 1
849 . 1 1 70 70 ASN HB2 H 1 2.75 0.02 . 2 . . . . 70 ASN HB2 . 17020 1
850 . 1 1 70 70 ASN HB3 H 1 2.62 0.02 . 2 . . . . 70 ASN HB3 . 17020 1
851 . 1 1 70 70 ASN HD21 H 1 7.51 0.02 . 2 . . . . 70 ASN HD21 . 17020 1
852 . 1 1 70 70 ASN HD22 H 1 6.87 0.02 . 2 . . . . 70 ASN HD22 . 17020 1
853 . 1 1 70 70 ASN C C 13 175.4 0.2 . 1 . . . . 70 ASN C . 17020 1
854 . 1 1 70 70 ASN CA C 13 52.6 0.2 . 1 . . . . 70 ASN CA . 17020 1
855 . 1 1 70 70 ASN CB C 13 39.3 0.2 . 1 . . . . 70 ASN CB . 17020 1
856 . 1 1 70 70 ASN N N 15 122.6 0.2 . 1 . . . . 70 ASN N . 17020 1
857 . 1 1 70 70 ASN ND2 N 15 112.1 0.2 . 1 . . . . 70 ASN ND2 . 17020 1
858 . 1 1 71 71 GLY H H 1 8.90 0.02 . 1 . . . . 71 GLY H . 17020 1
859 . 1 1 71 71 GLY HA2 H 1 4.07 0.02 . 2 . . . . 71 GLY HA2 . 17020 1
860 . 1 1 71 71 GLY HA3 H 1 3.71 0.02 . 2 . . . . 71 GLY HA3 . 17020 1
861 . 1 1 71 71 GLY C C 13 174.7 0.2 . 1 . . . . 71 GLY C . 17020 1
862 . 1 1 71 71 GLY CA C 13 46.7 0.2 . 1 . . . . 71 GLY CA . 17020 1
863 . 1 1 71 71 GLY N N 15 114.4 0.2 . 1 . . . . 71 GLY N . 17020 1
864 . 1 1 72 72 SER H H 1 8.76 0.02 . 1 . . . . 72 SER H . 17020 1
865 . 1 1 72 72 SER HA H 1 4.41 0.02 . 1 . . . . 72 SER HA . 17020 1
866 . 1 1 72 72 SER HB2 H 1 4.01 0.02 . 2 . . . . 72 SER HB2 . 17020 1
867 . 1 1 72 72 SER HB3 H 1 3.9 0.02 . 2 . . . . 72 SER HB3 . 17020 1
868 . 1 1 72 72 SER C C 13 174.1 0.2 . 1 . . . . 72 SER C . 17020 1
869 . 1 1 72 72 SER CA C 13 58.9 0.2 . 1 . . . . 72 SER CA . 17020 1
870 . 1 1 72 72 SER CB C 13 63.8 0.2 . 1 . . . . 72 SER CB . 17020 1
871 . 1 1 72 72 SER N N 15 120.2 0.2 . 1 . . . . 72 SER N . 17020 1
872 . 1 1 73 73 LYS H H 1 7.89 0.02 . 1 . . . . 73 LYS H . 17020 1
873 . 1 1 73 73 LYS HA H 1 4.52 0.02 . 1 . . . . 73 LYS HA . 17020 1
874 . 1 1 73 73 LYS HB2 H 1 1.85 0.02 . 2 . . . . 73 LYS HB2 . 17020 1
875 . 1 1 73 73 LYS HB3 H 1 1.85 0.02 . 2 . . . . 73 LYS HB3 . 17020 1
876 . 1 1 73 73 LYS HD2 H 1 1.68 0.02 . 2 . . . . 73 LYS HD2 . 17020 1
877 . 1 1 73 73 LYS HD3 H 1 1.68 0.02 . 2 . . . . 73 LYS HD3 . 17020 1
878 . 1 1 73 73 LYS HE2 H 1 2.91 0.02 . 2 . . . . 73 LYS HE2 . 17020 1
879 . 1 1 73 73 LYS HE3 H 1 2.91 0.02 . 2 . . . . 73 LYS HE3 . 17020 1
880 . 1 1 73 73 LYS HG2 H 1 1.45 0.02 . 2 . . . . 73 LYS HG2 . 17020 1
881 . 1 1 73 73 LYS HG3 H 1 1.45 0.02 . 2 . . . . 73 LYS HG3 . 17020 1
882 . 1 1 73 73 LYS C C 13 175.3 0.2 . 1 . . . . 73 LYS C . 17020 1
883 . 1 1 73 73 LYS CA C 13 55.6 0.2 . 1 . . . . 73 LYS CA . 17020 1
884 . 1 1 73 73 LYS CB C 13 34.1 0.2 . 1 . . . . 73 LYS CB . 17020 1
885 . 1 1 73 73 LYS CD C 13 29.3 0.2 . 1 . . . . 73 LYS CD . 17020 1
886 . 1 1 73 73 LYS CE C 13 42 0.2 . 1 . . . . 73 LYS CE . 17020 1
887 . 1 1 73 73 LYS CG C 13 24.8 0.2 . 1 . . . . 73 LYS CG . 17020 1
888 . 1 1 73 73 LYS N N 15 121.8 0.2 . 1 . . . . 73 LYS N . 17020 1
889 . 1 1 74 74 LEU H H 1 8.51 0.02 . 1 . . . . 74 LEU H . 17020 1
890 . 1 1 74 74 LEU HA H 1 4.89 0.02 . 1 . . . . 74 LEU HA . 17020 1
891 . 1 1 74 74 LEU HB2 H 1 1.58 0.02 . 2 . . . . 74 LEU HB2 . 17020 1
892 . 1 1 74 74 LEU HB3 H 1 1.48 0.02 . 2 . . . . 74 LEU HB3 . 17020 1
893 . 1 1 74 74 LEU HD11 H 1 0.78 0.02 . 2 . . . . 74 LEU HD1 . 17020 1
894 . 1 1 74 74 LEU HD12 H 1 0.78 0.02 . 2 . . . . 74 LEU HD1 . 17020 1
895 . 1 1 74 74 LEU HD13 H 1 0.78 0.02 . 2 . . . . 74 LEU HD1 . 17020 1
896 . 1 1 74 74 LEU HD21 H 1 0.78 0.02 . 2 . . . . 74 LEU HD2 . 17020 1
897 . 1 1 74 74 LEU HD22 H 1 0.78 0.02 . 2 . . . . 74 LEU HD2 . 17020 1
898 . 1 1 74 74 LEU HD23 H 1 0.78 0.02 . 2 . . . . 74 LEU HD2 . 17020 1
899 . 1 1 74 74 LEU HG H 1 1.64 0.02 . 1 . . . . 74 LEU HG . 17020 1
900 . 1 1 74 74 LEU C C 13 176.4 0.2 . 1 . . . . 74 LEU C . 17020 1
901 . 1 1 74 74 LEU CA C 13 54.8 0.2 . 1 . . . . 74 LEU CA . 17020 1
902 . 1 1 74 74 LEU CB C 13 43.5 0.2 . 1 . . . . 74 LEU CB . 17020 1
903 . 1 1 74 74 LEU CD1 C 13 24.5 0.2 . 2 . . . . 74 LEU CD1 . 17020 1
904 . 1 1 74 74 LEU CD2 C 13 24.5 0.2 . 2 . . . . 74 LEU CD2 . 17020 1
905 . 1 1 74 74 LEU CG C 13 27.3 0.2 . 1 . . . . 74 LEU CG . 17020 1
906 . 1 1 74 74 LEU N N 15 125.5 0.2 . 1 . . . . 74 LEU N . 17020 1
907 . 1 1 75 75 HIS H H 1 8.91 0.02 . 1 . . . . 75 HIS H . 17020 1
908 . 1 1 75 75 HIS HA H 1 5.02 0.02 . 1 . . . . 75 HIS HA . 17020 1
909 . 1 1 75 75 HIS HB2 H 1 3.31 0.02 . 2 . . . . 75 HIS HB2 . 17020 1
910 . 1 1 75 75 HIS HB3 H 1 3.18 0.02 . 2 . . . . 75 HIS HB3 . 17020 1
911 . 1 1 75 75 HIS HD1 H 1 7.24 0.02 . 1 . . . . 75 HIS HD1 . 17020 1
912 . 1 1 75 75 HIS C C 13 173.2 0.2 . 1 . . . . 75 HIS C . 17020 1
913 . 1 1 75 75 HIS CA C 13 54.9 0.2 . 1 . . . . 75 HIS CA . 17020 1
914 . 1 1 75 75 HIS CB C 13 30.8 0.2 . 1 . . . . 75 HIS CB . 17020 1
915 . 1 1 75 75 HIS N N 15 122.7 0.2 . 1 . . . . 75 HIS N . 17020 1
916 . 1 1 76 76 SER H H 1 8.81 0.02 . 1 . . . . 76 SER H . 17020 1
917 . 1 1 76 76 SER HA H 1 5.16 0.02 . 1 . . . . 76 SER HA . 17020 1
918 . 1 1 76 76 SER HB2 H 1 3.72 0.02 . 2 . . . . 76 SER HB2 . 17020 1
919 . 1 1 76 76 SER HB3 H 1 3.66 0.02 . 2 . . . . 76 SER HB3 . 17020 1
920 . 1 1 76 76 SER C C 13 173.1 0.2 . 1 . . . . 76 SER C . 17020 1
921 . 1 1 76 76 SER CA C 13 58.1 0.2 . 1 . . . . 76 SER CA . 17020 1
922 . 1 1 76 76 SER CB C 13 64.6 0.2 . 1 . . . . 76 SER CB . 17020 1
923 . 1 1 76 76 SER N N 15 119.4 0.2 . 1 . . . . 76 SER N . 17020 1
924 . 1 1 77 77 GLU H H 1 8.89 0.02 . 1 . . . . 77 GLU H . 17020 1
925 . 1 1 77 77 GLU HA H 1 5.31 0.02 . 1 . . . . 77 GLU HA . 17020 1
926 . 1 1 77 77 GLU HB2 H 1 2.13 0.02 . 2 . . . . 77 GLU HB2 . 17020 1
927 . 1 1 77 77 GLU HB3 H 1 1.6 0.02 . 2 . . . . 77 GLU HB3 . 17020 1
928 . 1 1 77 77 GLU HG2 H 1 2.08 0.02 . 2 . . . . 77 GLU HG2 . 17020 1
929 . 1 1 77 77 GLU HG3 H 1 2.08 0.02 . 2 . . . . 77 GLU HG3 . 17020 1
930 . 1 1 77 77 GLU C C 13 174.6 0.2 . 1 . . . . 77 GLU C . 17020 1
931 . 1 1 77 77 GLU CA C 13 54.4 0.2 . 1 . . . . 77 GLU CA . 17020 1
932 . 1 1 77 77 GLU CB C 13 34.0 0.2 . 1 . . . . 77 GLU CB . 17020 1
933 . 1 1 77 77 GLU CG C 13 35.3 0.2 . 1 . . . . 77 GLU CG . 17020 1
934 . 1 1 77 77 GLU N N 15 123.7 0.2 . 1 . . . . 77 GLU N . 17020 1
935 . 1 1 78 78 ILE H H 1 9.57 0.02 . 1 . . . . 78 ILE H . 17020 1
936 . 1 1 78 78 ILE HA H 1 6.06 0.02 . 1 . . . . 78 ILE HA . 17020 1
937 . 1 1 78 78 ILE HB H 1 1.89 0.02 . 1 . . . . 78 ILE HB . 17020 1
938 . 1 1 78 78 ILE HD11 H 1 0.94 0.02 . 1 . . . . 78 ILE HD1 . 17020 1
939 . 1 1 78 78 ILE HD12 H 1 0.94 0.02 . 1 . . . . 78 ILE HD1 . 17020 1
940 . 1 1 78 78 ILE HD13 H 1 0.94 0.02 . 1 . . . . 78 ILE HD1 . 17020 1
941 . 1 1 78 78 ILE HG12 H 1 1.52 0.02 . 2 . . . . 78 ILE HG12 . 17020 1
942 . 1 1 78 78 ILE HG13 H 1 1.17 0.02 . 2 . . . . 78 ILE HG13 . 17020 1
943 . 1 1 78 78 ILE HG21 H 1 0.98 0.02 . 1 . . . . 78 ILE HG2 . 17020 1
944 . 1 1 78 78 ILE HG22 H 1 0.98 0.02 . 1 . . . . 78 ILE HG2 . 17020 1
945 . 1 1 78 78 ILE HG23 H 1 0.98 0.02 . 1 . . . . 78 ILE HG2 . 17020 1
946 . 1 1 78 78 ILE C C 13 173.7 0.2 . 1 . . . . 78 ILE C . 17020 1
947 . 1 1 78 78 ILE CA C 13 58.9 0.2 . 1 . . . . 78 ILE CA . 17020 1
948 . 1 1 78 78 ILE CB C 13 43.1 0.2 . 1 . . . . 78 ILE CB . 17020 1
949 . 1 1 78 78 ILE CD1 C 13 14.9 0.2 . 1 . . . . 78 ILE CD1 . 17020 1
950 . 1 1 78 78 ILE CG1 C 13 25.1 0.2 . 1 . . . . 78 ILE CG1 . 17020 1
951 . 1 1 78 78 ILE CG2 C 13 19.2 0.2 . 1 . . . . 78 ILE CG2 . 17020 1
952 . 1 1 78 78 ILE N N 15 113.2 0.2 . 1 . . . . 78 ILE N . 17020 1
953 . 1 1 79 79 ARG H H 1 8.57 0.02 . 1 . . . . 79 ARG H . 17020 1
954 . 1 1 79 79 ARG HA H 1 4.64 0.02 . 1 . . . . 79 ARG HA . 17020 1
955 . 1 1 79 79 ARG HB2 H 1 1.19 0.02 . 2 . . . . 79 ARG HB2 . 17020 1
956 . 1 1 79 79 ARG HB3 H 1 0.86 0.02 . 2 . . . . 79 ARG HB3 . 17020 1
957 . 1 1 79 79 ARG HD2 H 1 1.85 0.02 . 2 . . . . 79 ARG HD2 . 17020 1
958 . 1 1 79 79 ARG HD3 H 1 0.93 0.02 . 2 . . . . 79 ARG HD3 . 17020 1
959 . 1 1 79 79 ARG HE H 1 6.43 0.02 . 1 . . . . 79 ARG HE . 17020 1
960 . 1 1 79 79 ARG HG2 H 1 0.65 0.02 . 2 . . . . 79 ARG HG2 . 17020 1
961 . 1 1 79 79 ARG HG3 H 1 0.65 0.02 . 2 . . . . 79 ARG HG3 . 17020 1
962 . 1 1 79 79 ARG C C 13 174.4 0.2 . 1 . . . . 79 ARG C . 17020 1
963 . 1 1 79 79 ARG CA C 13 54.4 0.2 . 1 . . . . 79 ARG CA . 17020 1
964 . 1 1 79 79 ARG CB C 13 33.0 0.2 . 1 . . . . 79 ARG CB . 17020 1
965 . 1 1 79 79 ARG CD C 13 42.9 0.2 . 1 . . . . 79 ARG CD . 17020 1
966 . 1 1 79 79 ARG CG C 13 25.3 0.2 . 1 . . . . 79 ARG CG . 17020 1
967 . 1 1 79 79 ARG N N 15 117.5 0.2 . 1 . . . . 79 ARG N . 17020 1
968 . 1 1 79 79 ARG NE N 15 85.1 0.2 . 1 . . . . 79 ARG NE . 17020 1
969 . 1 1 80 80 LEU H H 1 8.63 0.02 . 1 . . . . 80 LEU H . 17020 1
970 . 1 1 80 80 LEU HA H 1 4.49 0.02 . 1 . . . . 80 LEU HA . 17020 1
971 . 1 1 80 80 LEU HB2 H 1 1.57 0.02 . 2 . . . . 80 LEU HB2 . 17020 1
972 . 1 1 80 80 LEU HB3 H 1 1.47 0.02 . 2 . . . . 80 LEU HB3 . 17020 1
973 . 1 1 80 80 LEU HD11 H 1 0.65 0.02 . 1 . . . . 80 LEU HD1 . 17020 1
974 . 1 1 80 80 LEU HD12 H 1 0.65 0.02 . 1 . . . . 80 LEU HD1 . 17020 1
975 . 1 1 80 80 LEU HD13 H 1 0.65 0.02 . 1 . . . . 80 LEU HD1 . 17020 1
976 . 1 1 80 80 LEU HD21 H 1 1 0.02 . 1 . . . . 80 LEU HD2 . 17020 1
977 . 1 1 80 80 LEU HD22 H 1 1 0.02 . 1 . . . . 80 LEU HD2 . 17020 1
978 . 1 1 80 80 LEU HD23 H 1 1 0.02 . 1 . . . . 80 LEU HD2 . 17020 1
979 . 1 1 80 80 LEU HG H 1 1.07 0.02 . 1 . . . . 80 LEU HG . 17020 1
980 . 1 1 80 80 LEU C C 13 177.3 0.2 . 1 . . . . 80 LEU C . 17020 1
981 . 1 1 80 80 LEU CA C 13 55.4 0.2 . 1 . . . . 80 LEU CA . 17020 1
982 . 1 1 80 80 LEU CB C 13 41.6 0.2 . 1 . . . . 80 LEU CB . 17020 1
983 . 1 1 80 80 LEU CD1 C 13 24.9 0.2 . 1 . . . . 80 LEU CD1 . 17020 1
984 . 1 1 80 80 LEU CD2 C 13 23.3 0.2 . 1 . . . . 80 LEU CD2 . 17020 1
985 . 1 1 80 80 LEU CG C 13 25.9 0.2 . 1 . . . . 80 LEU CG . 17020 1
986 . 1 1 80 80 LEU N N 15 121.1 0.2 . 1 . . . . 80 LEU N . 17020 1
987 . 1 1 81 81 ARG H H 1 8.20 0.02 . 1 . . . . 81 ARG H . 17020 1
988 . 1 1 81 81 ARG HA H 1 3.91 0.02 . 1 . . . . 81 ARG HA . 17020 1
989 . 1 1 81 81 ARG HB2 H 1 1.44 0.02 . 2 . . . . 81 ARG HB2 . 17020 1
990 . 1 1 81 81 ARG HB3 H 1 1.35 0.02 . 2 . . . . 81 ARG HB3 . 17020 1
991 . 1 1 81 81 ARG HD2 H 1 3.13 0.02 . 2 . . . . 81 ARG HD2 . 17020 1
992 . 1 1 81 81 ARG HD3 H 1 3.08 0.02 . 2 . . . . 81 ARG HD3 . 17020 1
993 . 1 1 81 81 ARG HE H 1 6.76 0.02 . 1 . . . . 81 ARG HE . 17020 1
994 . 1 1 81 81 ARG HG2 H 1 1.3 0.02 . 2 . . . . 81 ARG HG2 . 17020 1
995 . 1 1 81 81 ARG HG3 H 1 1.3 0.02 . 2 . . . . 81 ARG HG3 . 17020 1
996 . 1 1 81 81 ARG C C 13 176.2 0.2 . 1 . . . . 81 ARG C . 17020 1
997 . 1 1 81 81 ARG CA C 13 57.5 0.2 . 1 . . . . 81 ARG CA . 17020 1
998 . 1 1 81 81 ARG CB C 13 30.9 0.2 . 1 . . . . 81 ARG CB . 17020 1
999 . 1 1 81 81 ARG CD C 13 43.4 0.2 . 1 . . . . 81 ARG CD . 17020 1
1000 . 1 1 81 81 ARG CG C 13 27.2 0.2 . 1 . . . . 81 ARG CG . 17020 1
1001 . 1 1 81 81 ARG N N 15 124.1 0.2 . 1 . . . . 81 ARG N . 17020 1
1002 . 1 1 81 81 ARG NE N 15 83.9 0.2 . 1 . . . . 81 ARG NE . 17020 1
1003 . 1 1 82 82 HIS H H 1 8.61 0.02 . 1 . . . . 82 HIS H . 17020 1
1004 . 1 1 82 82 HIS HA H 1 4.71 0.02 . 1 . . . . 82 HIS HA . 17020 1
1005 . 1 1 82 82 HIS HB2 H 1 3.21 0.02 . 2 . . . . 82 HIS HB2 . 17020 1
1006 . 1 1 82 82 HIS HB3 H 1 3.08 0.02 . 2 . . . . 82 HIS HB3 . 17020 1
1007 . 1 1 82 82 HIS C C 13 173.7 0.2 . 1 . . . . 82 HIS C . 17020 1
1008 . 1 1 82 82 HIS CA C 13 55.0 0.2 . 1 . . . . 82 HIS CA . 17020 1
1009 . 1 1 82 82 HIS CB C 13 29.3 0.2 . 1 . . . . 82 HIS CB . 17020 1
1010 . 1 1 82 82 HIS N N 15 119.0 0.2 . 1 . . . . 82 HIS N . 17020 1
1011 . 1 1 83 83 ASP H H 1 8.35 0.02 . 1 . . . . 83 ASP H . 17020 1
1012 . 1 1 83 83 ASP HA H 1 4.58 0.02 . 1 . . . . 83 ASP HA . 17020 1
1013 . 1 1 83 83 ASP HB2 H 1 2.66 0.02 . 2 . . . . 83 ASP HB2 . 17020 1
1014 . 1 1 83 83 ASP HB3 H 1 2.66 0.02 . 2 . . . . 83 ASP HB3 . 17020 1
1015 . 1 1 83 83 ASP C C 13 176.5 0.2 . 1 . . . . 83 ASP C . 17020 1
1016 . 1 1 83 83 ASP CA C 13 54.4 0.2 . 1 . . . . 83 ASP CA . 17020 1
1017 . 1 1 83 83 ASP CB C 13 41.3 0.2 . 1 . . . . 83 ASP CB . 17020 1
1018 . 1 1 83 83 ASP N N 15 122.2 0.2 . 1 . . . . 83 ASP N . 17020 1
1019 . 1 1 84 84 GLY H H 1 8.43 0.02 . 1 . . . . 84 GLY H . 17020 1
1020 . 1 1 84 84 GLY HA2 H 1 3.96 0.02 . 2 . . . . 84 GLY HA2 . 17020 1
1021 . 1 1 84 84 GLY HA3 H 1 3.9 0.02 . 2 . . . . 84 GLY HA3 . 17020 1
1022 . 1 1 84 84 GLY C C 13 174.3 0.2 . 1 . . . . 84 GLY C . 17020 1
1023 . 1 1 84 84 GLY CA C 13 45.6 0.2 . 1 . . . . 84 GLY CA . 17020 1
1024 . 1 1 84 84 GLY N N 15 109.7 0.2 . 1 . . . . 84 GLY N . 17020 1
1025 . 1 1 85 85 LEU H H 1 8.12 0.02 . 1 . . . . 85 LEU H . 17020 1
1026 . 1 1 85 85 LEU HA H 1 4.22 0.02 . 1 . . . . 85 LEU HA . 17020 1
1027 . 1 1 85 85 LEU HB2 H 1 1.53 0.02 . 2 . . . . 85 LEU HB2 . 17020 1
1028 . 1 1 85 85 LEU HB3 H 1 1.47 0.02 . 2 . . . . 85 LEU HB3 . 17020 1
1029 . 1 1 85 85 LEU HD11 H 1 0.84 0.02 . 1 . . . . 85 LEU HD1 . 17020 1
1030 . 1 1 85 85 LEU HD12 H 1 0.84 0.02 . 1 . . . . 85 LEU HD1 . 17020 1
1031 . 1 1 85 85 LEU HD13 H 1 0.84 0.02 . 1 . . . . 85 LEU HD1 . 17020 1
1032 . 1 1 85 85 LEU HD21 H 1 0.79 0.02 . 1 . . . . 85 LEU HD2 . 17020 1
1033 . 1 1 85 85 LEU HD22 H 1 0.79 0.02 . 1 . . . . 85 LEU HD2 . 17020 1
1034 . 1 1 85 85 LEU HD23 H 1 0.79 0.02 . 1 . . . . 85 LEU HD2 . 17020 1
1035 . 1 1 85 85 LEU HG H 1 1.52 0.02 . 1 . . . . 85 LEU HG . 17020 1
1036 . 1 1 85 85 LEU C C 13 177.4 0.2 . 1 . . . . 85 LEU C . 17020 1
1037 . 1 1 85 85 LEU CA C 13 55.3 0.2 . 1 . . . . 85 LEU CA . 17020 1
1038 . 1 1 85 85 LEU CB C 13 42.1 0.2 . 1 . . . . 85 LEU CB . 17020 1
1039 . 1 1 85 85 LEU CD1 C 13 25 0.2 . 1 . . . . 85 LEU CD1 . 17020 1
1040 . 1 1 85 85 LEU CD2 C 13 23.3 0.2 . 1 . . . . 85 LEU CD2 . 17020 1
1041 . 1 1 85 85 LEU CG C 13 27 0.2 . 1 . . . . 85 LEU CG . 17020 1
1042 . 1 1 85 85 LEU N N 15 121.2 0.2 . 1 . . . . 85 LEU N . 17020 1
1043 . 1 1 86 86 GLU H H 1 8.33 0.02 . 1 . . . . 86 GLU H . 17020 1
1044 . 1 1 86 86 GLU HA H 1 4.13 0.02 . 1 . . . . 86 GLU HA . 17020 1
1045 . 1 1 86 86 GLU HB2 H 1 1.86 0.02 . 2 . . . . 86 GLU HB2 . 17020 1
1046 . 1 1 86 86 GLU HB3 H 1 1.86 0.02 . 2 . . . . 86 GLU HB3 . 17020 1
1047 . 1 1 86 86 GLU HG2 H 1 2.19 0.02 . 2 . . . . 86 GLU HG2 . 17020 1
1048 . 1 1 86 86 GLU HG3 H 1 2.12 0.02 . 2 . . . . 86 GLU HG3 . 17020 1
1049 . 1 1 86 86 GLU C C 13 176.2 0.2 . 1 . . . . 86 GLU C . 17020 1
1050 . 1 1 86 86 GLU CA C 13 56.7 0.2 . 1 . . . . 86 GLU CA . 17020 1
1051 . 1 1 86 86 GLU CB C 13 29.8 0.2 . 1 . . . . 86 GLU CB . 17020 1
1052 . 1 1 86 86 GLU CG C 13 35.6 0.2 . 1 . . . . 86 GLU CG . 17020 1
1053 . 1 1 86 86 GLU N N 15 120.4 0.2 . 1 . . . . 86 GLU N . 17020 1
1054 . 1 1 87 87 HIS H H 1 8.41 0.02 . 1 . . . . 87 HIS H . 17020 1
1055 . 1 1 87 87 HIS HA H 1 4.61 0.02 . 1 . . . . 87 HIS HA . 17020 1
1056 . 1 1 87 87 HIS HB2 H 1 3.16 0.02 . 2 . . . . 87 HIS HB2 . 17020 1
1057 . 1 1 87 87 HIS HB3 H 1 3.06 0.02 . 2 . . . . 87 HIS HB3 . 17020 1
1058 . 1 1 87 87 HIS C C 13 174.2 0.2 . 1 . . . . 87 HIS C . 17020 1
1059 . 1 1 87 87 HIS CA C 13 55.3 0.2 . 1 . . . . 87 HIS CA . 17020 1
1060 . 1 1 87 87 HIS CB C 13 28.7 0.2 . 1 . . . . 87 HIS CB . 17020 1
1061 . 1 1 87 87 HIS N N 15 118.9 0.2 . 1 . . . . 87 HIS N . 17020 1
1062 . 1 1 88 88 HIS H H 1 8.49 0.02 . 1 . . . . 88 HIS H . 17020 1
1063 . 1 1 88 88 HIS HA H 1 4.66 0.02 . 1 . . . . 88 HIS HA . 17020 1
1064 . 1 1 88 88 HIS HB2 H 1 3.15 0.02 . 2 . . . . 88 HIS HB2 . 17020 1
1065 . 1 1 88 88 HIS HB3 H 1 3.15 0.02 . 2 . . . . 88 HIS HB3 . 17020 1
1066 . 1 1 88 88 HIS C C 13 173.5 0.2 . 1 . . . . 88 HIS C . 17020 1
1067 . 1 1 88 88 HIS CA C 13 55.5 0.2 . 1 . . . . 88 HIS CA . 17020 1
1068 . 1 1 88 88 HIS CB C 13 29.6 0.2 . 1 . . . . 88 HIS CB . 17020 1
1069 . 1 1 88 88 HIS N N 15 118.9 0.2 . 1 . . . . 88 HIS N . 17020 1
1070 . 1 1 89 89 HIS H H 1 8.68 0.02 . 1 . . . . 89 HIS H . 17020 1
1071 . 1 1 89 89 HIS HA H 1 4.63 0.02 . 1 . . . . 89 HIS HA . 17020 1
1072 . 1 1 89 89 HIS HB2 H 1 3.18 0.02 . 2 . . . . 89 HIS HB2 . 17020 1
1073 . 1 1 89 89 HIS HB3 H 1 3.09 0.02 . 2 . . . . 89 HIS HB3 . 17020 1
1074 . 1 1 89 89 HIS C C 13 174.2 0.2 . 1 . . . . 89 HIS C . 17020 1
1075 . 1 1 89 89 HIS CA C 13 55.2 0.2 . 1 . . . . 89 HIS CA . 17020 1
1076 . 1 1 89 89 HIS CB C 13 29.0 0.2 . 1 . . . . 89 HIS CB . 17020 1
1077 . 1 1 89 89 HIS N N 15 120.3 0.2 . 1 . . . . 89 HIS N . 17020 1
1078 . 1 1 90 90 HIS H H 1 8.62 0.02 . 1 . . . . 90 HIS H . 17020 1
1079 . 1 1 90 90 HIS HA H 1 4.67 0.02 . 1 . . . . 90 HIS HA . 17020 1
1080 . 1 1 90 90 HIS HB2 H 1 3.17 0.02 . 2 . . . . 90 HIS HB2 . 17020 1
1081 . 1 1 90 90 HIS HB3 H 1 3.17 0.02 . 2 . . . . 90 HIS HB3 . 17020 1
1082 . 1 1 90 90 HIS C C 13 174.0 0.2 . 1 . . . . 90 HIS C . 17020 1
1083 . 1 1 90 90 HIS CA C 13 55.2 0.2 . 1 . . . . 90 HIS CA . 17020 1
1084 . 1 1 90 90 HIS CB C 13 29.2 0.2 . 1 . . . . 90 HIS CB . 17020 1
1085 . 1 1 90 90 HIS N N 15 119.6 0.2 . 1 . . . . 90 HIS N . 17020 1
1086 . 1 1 91 91 HIS H H 1 8.58 0.02 . 1 . . . . 91 HIS H . 17020 1
1087 . 1 1 91 91 HIS HA H 1 4.65 0.02 . 1 . . . . 91 HIS HA . 17020 1
1088 . 1 1 91 91 HIS HB2 H 1 3.23 0.02 . 2 . . . . 91 HIS HB2 . 17020 1
1089 . 1 1 91 91 HIS HB3 H 1 3.23 0.02 . 2 . . . . 91 HIS HB3 . 17020 1
1090 . 1 1 91 91 HIS C C 13 173.5 0.2 . 1 . . . . 91 HIS C . 17020 1
1091 . 1 1 91 91 HIS CA C 13 55.5 0.2 . 1 . . . . 91 HIS CA . 17020 1
1092 . 1 1 91 91 HIS CB C 13 29.4 0.2 . 1 . . . . 91 HIS CB . 17020 1
1093 . 1 1 91 91 HIS N N 15 120.6 0.2 . 1 . . . . 91 HIS N . 17020 1
1094 . 1 1 92 92 HIS H H 1 8.40 0.02 . 1 . . . . 92 HIS H . 17020 1
1095 . 1 1 92 92 HIS HA H 1 4.65 0.02 . 1 . . . . 92 HIS HA . 17020 1
1096 . 1 1 92 92 HIS HB2 H 1 3.23 0.02 . 2 . . . . 92 HIS HB2 . 17020 1
1097 . 1 1 92 92 HIS HB3 H 1 3.14 0.02 . 2 . . . . 92 HIS HB3 . 17020 1
1098 . 1 1 92 92 HIS CA C 13 57.2 0.2 . 1 . . . . 92 HIS CA . 17020 1
1099 . 1 1 92 92 HIS CB C 13 29.6 0.2 . 1 . . . . 92 HIS CB . 17020 1
1100 . 1 1 92 92 HIS N N 15 125.6 0.2 . 1 . . . . 92 HIS N . 17020 1
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