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 15288
_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' . . . 15288 1
2 '2D 1H-13C HSQC' . . . 15288 1
3 '3D CBCA(CO)NH' . . . 15288 1
4 '3D HNCACB' . . . 15288 1
5 '3D HBHA(CO)NH' . . . 15288 1
6 '3D HCCH-TOCSY' . . . 15288 1
7 '3D HNHA' . . . 15288 1
8 '3D HNCO' . . . 15288 1
9 '3D CCH-TOCSY' . . . 15288 1
10 '3D 1H-15N NOESY' . . . 15288 1
11 '3D 1H-13C NOESY' . . . 15288 1
12 '4D 1H-13C-13C-1H HMQC-NOESY' . . . 15288 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 HB2 H 1 2.13 0.02 . 2 . . . . 1 MET HB2 . 15288 1
2 . 1 1 1 1 MET HB3 H 1 2.16 0.02 . 2 . . . . 1 MET HB3 . 15288 1
3 . 1 1 1 1 MET HE1 H 1 2.07 0.02 . 1 . . . . 1 MET HE . 15288 1
4 . 1 1 1 1 MET HE2 H 1 2.07 0.02 . 1 . . . . 1 MET HE . 15288 1
5 . 1 1 1 1 MET HE3 H 1 2.07 0.02 . 1 . . . . 1 MET HE . 15288 1
6 . 1 1 1 1 MET HG2 H 1 2.54 0.02 . 2 . . . . 1 MET HG2 . 15288 1
7 . 1 1 1 1 MET HG3 H 1 2.56 0.02 . 2 . . . . 1 MET HG3 . 15288 1
8 . 1 1 1 1 MET C C 13 171.9 0.2 . 1 . . . . 1 MET C . 15288 1
9 . 1 1 1 1 MET CA C 13 55.1 0.2 . 1 . . . . 1 MET CA . 15288 1
10 . 1 1 1 1 MET CB C 13 32.7 0.2 . 1 . . . . 1 MET CB . 15288 1
11 . 1 1 1 1 MET CE C 13 16.8 0.2 . 1 . . . . 1 MET CE . 15288 1
12 . 1 1 1 1 MET CG C 13 30.7 0.2 . 1 . . . . 1 MET CG . 15288 1
13 . 1 1 2 2 ASN H H 1 8.93 0.02 . 1 . . . . 2 ASN H . 15288 1
14 . 1 1 2 2 ASN HA H 1 4.75 0.02 . 1 . . . . 2 ASN HA . 15288 1
15 . 1 1 2 2 ASN HB2 H 1 2.75 0.02 . 2 . . . . 2 ASN HB2 . 15288 1
16 . 1 1 2 2 ASN HB3 H 1 2.85 0.02 . 2 . . . . 2 ASN HB3 . 15288 1
17 . 1 1 2 2 ASN HD21 H 1 6.98 0.02 . 2 . . . . 2 ASN HD21 . 15288 1
18 . 1 1 2 2 ASN HD22 H 1 7.65 0.02 . 2 . . . . 2 ASN HD22 . 15288 1
19 . 1 1 2 2 ASN C C 13 174.9 0.2 . 1 . . . . 2 ASN C . 15288 1
20 . 1 1 2 2 ASN CA C 13 53.1 0.2 . 1 . . . . 2 ASN CA . 15288 1
21 . 1 1 2 2 ASN CB C 13 39.0 0.2 . 1 . . . . 2 ASN CB . 15288 1
22 . 1 1 2 2 ASN N N 15 122.7 0.2 . 1 . . . . 2 ASN N . 15288 1
23 . 1 1 2 2 ASN ND2 N 15 113.4 0.2 . 1 . . . . 2 ASN ND2 . 15288 1
24 . 1 1 3 3 LYS H H 1 8.60 0.02 . 1 . . . . 3 LYS H . 15288 1
25 . 1 1 3 3 LYS HA H 1 4.22 0.02 . 1 . . . . 3 LYS HA . 15288 1
26 . 1 1 3 3 LYS HB2 H 1 1.73 0.02 . 2 . . . . 3 LYS HB2 . 15288 1
27 . 1 1 3 3 LYS HB3 H 1 1.82 0.02 . 2 . . . . 3 LYS HB3 . 15288 1
28 . 1 1 3 3 LYS HD2 H 1 1.39 0.02 . 2 . . . . 3 LYS HD2 . 15288 1
29 . 1 1 3 3 LYS HD3 H 1 1.41 0.02 . 2 . . . . 3 LYS HD3 . 15288 1
30 . 1 1 3 3 LYS HE2 H 1 2.97 0.02 . 2 . . . . 3 LYS HE2 . 15288 1
31 . 1 1 3 3 LYS HE3 H 1 3.00 0.02 . 2 . . . . 3 LYS HE3 . 15288 1
32 . 1 1 3 3 LYS HG2 H 1 1.65 0.02 . 2 . . . . 3 LYS HG2 . 15288 1
33 . 1 1 3 3 LYS HG3 H 1 1.67 0.02 . 2 . . . . 3 LYS HG3 . 15288 1
34 . 1 1 3 3 LYS C C 13 176.3 0.2 . 1 . . . . 3 LYS C . 15288 1
35 . 1 1 3 3 LYS CA C 13 57.0 0.2 . 1 . . . . 3 LYS CA . 15288 1
36 . 1 1 3 3 LYS CB C 13 32.7 0.2 . 1 . . . . 3 LYS CB . 15288 1
37 . 1 1 3 3 LYS CD C 13 29.0 0.2 . 1 . . . . 3 LYS CD . 15288 1
38 . 1 1 3 3 LYS CE C 13 42.0 0.2 . 1 . . . . 3 LYS CE . 15288 1
39 . 1 1 3 3 LYS CG C 13 24.6 0.2 . 1 . . . . 3 LYS CG . 15288 1
40 . 1 1 3 3 LYS N N 15 122.9 0.2 . 1 . . . . 3 LYS N . 15288 1
41 . 1 1 4 4 ASN H H 1 8.50 0.02 . 1 . . . . 4 ASN H . 15288 1
42 . 1 1 4 4 ASN HA H 1 4.63 0.02 . 1 . . . . 4 ASN HA . 15288 1
43 . 1 1 4 4 ASN HB2 H 1 2.74 0.02 . 2 . . . . 4 ASN HB2 . 15288 1
44 . 1 1 4 4 ASN HB3 H 1 2.84 0.02 . 2 . . . . 4 ASN HB3 . 15288 1
45 . 1 1 4 4 ASN HD21 H 1 6.97 0.02 . 2 . . . . 4 ASN HD21 . 15288 1
46 . 1 1 4 4 ASN HD22 H 1 7.62 0.02 . 2 . . . . 4 ASN HD22 . 15288 1
47 . 1 1 4 4 ASN C C 13 175.3 0.2 . 1 . . . . 4 ASN C . 15288 1
48 . 1 1 4 4 ASN CA C 13 53.6 0.2 . 1 . . . . 4 ASN CA . 15288 1
49 . 1 1 4 4 ASN CB C 13 38.5 0.2 . 1 . . . . 4 ASN CB . 15288 1
50 . 1 1 4 4 ASN N N 15 119.1 0.2 . 1 . . . . 4 ASN N . 15288 1
51 . 1 1 4 4 ASN ND2 N 15 113.3 0.2 . 1 . . . . 4 ASN ND2 . 15288 1
52 . 1 1 5 5 GLU H H 1 8.23 0.02 . 1 . . . . 5 GLU H . 15288 1
53 . 1 1 5 5 GLU HA H 1 4.26 0.02 . 1 . . . . 5 GLU HA . 15288 1
54 . 1 1 5 5 GLU HB2 H 1 1.93 0.02 . 2 . . . . 5 GLU HB2 . 15288 1
55 . 1 1 5 5 GLU HB3 H 1 2.08 0.02 . 2 . . . . 5 GLU HB3 . 15288 1
56 . 1 1 5 5 GLU HG2 H 1 2.28 0.02 . 2 . . . . 5 GLU HG2 . 15288 1
57 . 1 1 5 5 GLU HG3 H 1 2.30 0.02 . 2 . . . . 5 GLU HG3 . 15288 1
58 . 1 1 5 5 GLU C C 13 176.2 0.2 . 1 . . . . 5 GLU C . 15288 1
59 . 1 1 5 5 GLU CA C 13 56.4 0.2 . 1 . . . . 5 GLU CA . 15288 1
60 . 1 1 5 5 GLU CB C 13 29.6 0.2 . 1 . . . . 5 GLU CB . 15288 1
61 . 1 1 5 5 GLU CG C 13 34.9 0.2 . 1 . . . . 5 GLU CG . 15288 1
62 . 1 1 5 5 GLU N N 15 120.8 0.2 . 1 . . . . 5 GLU N . 15288 1
63 . 1 1 6 6 GLN H H 1 8.35 0.02 . 1 . . . . 6 GLN H . 15288 1
64 . 1 1 6 6 GLN HA H 1 4.29 0.02 . 1 . . . . 6 GLN HA . 15288 1
65 . 1 1 6 6 GLN HB2 H 1 1.96 0.02 . 2 . . . . 6 GLN HB2 . 15288 1
66 . 1 1 6 6 GLN HB3 H 1 2.09 0.02 . 2 . . . . 6 GLN HB3 . 15288 1
67 . 1 1 6 6 GLN HE21 H 1 6.90 0.02 . 2 . . . . 6 GLN HE21 . 15288 1
68 . 1 1 6 6 GLN HE22 H 1 7.56 0.02 . 2 . . . . 6 GLN HE22 . 15288 1
69 . 1 1 6 6 GLN HG2 H 1 2.31 0.02 . 2 . . . . 6 GLN HG2 . 15288 1
70 . 1 1 6 6 GLN HG3 H 1 2.34 0.02 . 2 . . . . 6 GLN HG3 . 15288 1
71 . 1 1 6 6 GLN C C 13 175.7 0.2 . 1 . . . . 6 GLN C . 15288 1
72 . 1 1 6 6 GLN CA C 13 56.0 0.2 . 1 . . . . 6 GLN CA . 15288 1
73 . 1 1 6 6 GLN CB C 13 29.2 0.2 . 1 . . . . 6 GLN CB . 15288 1
74 . 1 1 6 6 GLN CG C 13 33.7 0.2 . 1 . . . . 6 GLN CG . 15288 1
75 . 1 1 6 6 GLN N N 15 120.8 0.2 . 1 . . . . 6 GLN N . 15288 1
76 . 1 1 6 6 GLN NE2 N 15 112.5 0.2 . 1 . . . . 6 GLN NE2 . 15288 1
77 . 1 1 7 7 ASN H H 1 8.44 0.02 . 1 . . . . 7 ASN H . 15288 1
78 . 1 1 7 7 ASN HA H 1 4.67 0.02 . 1 . . . . 7 ASN HA . 15288 1
79 . 1 1 7 7 ASN HB2 H 1 2.74 0.02 . 2 . . . . 7 ASN HB2 . 15288 1
80 . 1 1 7 7 ASN HB3 H 1 2.81 0.02 . 2 . . . . 7 ASN HB3 . 15288 1
81 . 1 1 7 7 ASN HD21 H 1 6.91 0.02 . 2 . . . . 7 ASN HD21 . 15288 1
82 . 1 1 7 7 ASN HD22 H 1 7.60 0.02 . 2 . . . . 7 ASN HD22 . 15288 1
83 . 1 1 7 7 ASN C C 13 175.7 0.2 . 1 . . . . 7 ASN C . 15288 1
84 . 1 1 7 7 ASN CA C 13 53.3 0.2 . 1 . . . . 7 ASN CA . 15288 1
85 . 1 1 7 7 ASN CB C 13 39.0 0.2 . 1 . . . . 7 ASN CB . 15288 1
86 . 1 1 7 7 ASN N N 15 119.6 0.2 . 1 . . . . 7 ASN N . 15288 1
87 . 1 1 7 7 ASN ND2 N 15 113.0 0.2 . 1 . . . . 7 ASN ND2 . 15288 1
88 . 1 1 8 8 GLY H H 1 8.37 0.02 . 1 . . . . 8 GLY H . 15288 1
89 . 1 1 8 8 GLY HA2 H 1 3.90 0.02 . 2 . . . . 8 GLY HA2 . 15288 1
90 . 1 1 8 8 GLY HA3 H 1 3.92 0.02 . 2 . . . . 8 GLY HA3 . 15288 1
91 . 1 1 8 8 GLY C C 13 174.0 0.2 . 1 . . . . 8 GLY C . 15288 1
92 . 1 1 8 8 GLY CA C 13 45.4 0.2 . 1 . . . . 8 GLY CA . 15288 1
93 . 1 1 8 8 GLY N N 15 109.5 0.2 . 1 . . . . 8 GLY N . 15288 1
94 . 1 1 9 9 ASP H H 1 8.23 0.02 . 1 . . . . 9 ASP H . 15288 1
95 . 1 1 9 9 ASP HA H 1 4.54 0.02 . 1 . . . . 9 ASP HA . 15288 1
96 . 1 1 9 9 ASP HB2 H 1 2.64 0.02 . 2 . . . . 9 ASP HB2 . 15288 1
97 . 1 1 9 9 ASP HB3 H 1 2.72 0.02 . 2 . . . . 9 ASP HB3 . 15288 1
98 . 1 1 9 9 ASP C C 13 176.7 0.2 . 1 . . . . 9 ASP C . 15288 1
99 . 1 1 9 9 ASP CA C 13 54.2 0.2 . 1 . . . . 9 ASP CA . 15288 1
100 . 1 1 9 9 ASP CB C 13 40.6 0.2 . 1 . . . . 9 ASP CB . 15288 1
101 . 1 1 9 9 ASP N N 15 120.1 0.2 . 1 . . . . 9 ASP N . 15288 1
102 . 1 1 10 10 GLU H H 1 8.57 0.02 . 1 . . . . 10 GLU H . 15288 1
103 . 1 1 10 10 GLU HA H 1 4.19 0.02 . 1 . . . . 10 GLU HA . 15288 1
104 . 1 1 10 10 GLU HB2 H 1 1.88 0.02 . 1 . . . . 10 GLU HB2 . 15288 1
105 . 1 1 10 10 GLU HB3 H 1 2.02 0.02 . 1 . . . . 10 GLU HB3 . 15288 1
106 . 1 1 10 10 GLU HG2 H 1 2.17 0.02 . 1 . . . . 10 GLU HG2 . 15288 1
107 . 1 1 10 10 GLU HG3 H 1 2.25 0.02 . 1 . . . . 10 GLU HG3 . 15288 1
108 . 1 1 10 10 GLU C C 13 176.8 0.2 . 1 . . . . 10 GLU C . 15288 1
109 . 1 1 10 10 GLU CA C 13 57.0 0.2 . 1 . . . . 10 GLU CA . 15288 1
110 . 1 1 10 10 GLU CB C 13 29.0 0.2 . 1 . . . . 10 GLU CB . 15288 1
111 . 1 1 10 10 GLU CG C 13 34.8 0.2 . 1 . . . . 10 GLU CG . 15288 1
112 . 1 1 10 10 GLU N N 15 121.7 0.2 . 1 . . . . 10 GLU N . 15288 1
113 . 1 1 11 11 THR H H 1 8.14 0.02 . 1 . . . . 11 THR H . 15288 1
114 . 1 1 11 11 THR HA H 1 4.23 0.02 . 1 . . . . 11 THR HA . 15288 1
115 . 1 1 11 11 THR HB H 1 4.20 0.02 . 1 . . . . 11 THR HB . 15288 1
116 . 1 1 11 11 THR HG21 H 1 1.17 0.02 . 1 . . . . 11 THR HG2 . 15288 1
117 . 1 1 11 11 THR HG22 H 1 1.17 0.02 . 1 . . . . 11 THR HG2 . 15288 1
118 . 1 1 11 11 THR HG23 H 1 1.17 0.02 . 1 . . . . 11 THR HG2 . 15288 1
119 . 1 1 11 11 THR C C 13 174.8 0.2 . 1 . . . . 11 THR C . 15288 1
120 . 1 1 11 11 THR CA C 13 62.5 0.2 . 1 . . . . 11 THR CA . 15288 1
121 . 1 1 11 11 THR CB C 13 69.5 0.2 . 1 . . . . 11 THR CB . 15288 1
122 . 1 1 11 11 THR CG2 C 13 21.5 0.2 . 1 . . . . 11 THR CG2 . 15288 1
123 . 1 1 11 11 THR N N 15 113.1 0.2 . 1 . . . . 11 THR N . 15288 1
124 . 1 1 12 12 LYS H H 1 8.05 0.02 . 1 . . . . 12 LYS H . 15288 1
125 . 1 1 12 12 LYS HA H 1 4.33 0.02 . 1 . . . . 12 LYS HA . 15288 1
126 . 1 1 12 12 LYS HB2 H 1 1.79 0.02 . 2 . . . . 12 LYS HB2 . 15288 1
127 . 1 1 12 12 LYS HB3 H 1 1.90 0.02 . 2 . . . . 12 LYS HB3 . 15288 1
128 . 1 1 12 12 LYS HD2 H 1 1.40 0.02 . 2 . . . . 12 LYS HD2 . 15288 1
129 . 1 1 12 12 LYS HD3 H 1 1.43 0.02 . 2 . . . . 12 LYS HD3 . 15288 1
130 . 1 1 12 12 LYS HE2 H 1 2.97 0.02 . 2 . . . . 12 LYS HE2 . 15288 1
131 . 1 1 12 12 LYS HE3 H 1 2.99 0.02 . 2 . . . . 12 LYS HE3 . 15288 1
132 . 1 1 12 12 LYS HG2 H 1 1.79 0.02 . 2 . . . . 12 LYS HG2 . 15288 1
133 . 1 1 12 12 LYS HG3 H 1 1.91 0.02 . 2 . . . . 12 LYS HG3 . 15288 1
134 . 1 1 12 12 LYS C C 13 176.3 0.2 . 1 . . . . 12 LYS C . 15288 1
135 . 1 1 12 12 LYS CA C 13 56.1 0.2 . 1 . . . . 12 LYS CA . 15288 1
136 . 1 1 12 12 LYS CB C 13 32.7 0.2 . 1 . . . . 12 LYS CB . 15288 1
137 . 1 1 12 12 LYS CD C 13 28.9 0.2 . 1 . . . . 12 LYS CD . 15288 1
138 . 1 1 12 12 LYS CE C 13 42.1 0.2 . 1 . . . . 12 LYS CE . 15288 1
139 . 1 1 12 12 LYS CG C 13 24.7 0.2 . 1 . . . . 12 LYS CG . 15288 1
140 . 1 1 12 12 LYS N N 15 122.6 0.2 . 1 . . . . 12 LYS N . 15288 1
141 . 1 1 13 13 MET H H 1 8.24 0.02 . 1 . . . . 13 MET H . 15288 1
142 . 1 1 13 13 MET HA H 1 4.48 0.02 . 1 . . . . 13 MET HA . 15288 1
143 . 1 1 13 13 MET HB2 H 1 1.99 0.02 . 2 . . . . 13 MET HB2 . 15288 1
144 . 1 1 13 13 MET HB3 H 1 2.03 0.02 . 2 . . . . 13 MET HB3 . 15288 1
145 . 1 1 13 13 MET HE1 H 1 1.80 0.02 . 1 . . . . 13 MET HE . 15288 1
146 . 1 1 13 13 MET HE2 H 1 1.80 0.02 . 1 . . . . 13 MET HE . 15288 1
147 . 1 1 13 13 MET HE3 H 1 1.80 0.02 . 1 . . . . 13 MET HE . 15288 1
148 . 1 1 13 13 MET HG2 H 1 2.04 0.02 . 2 . . . . 13 MET HG2 . 15288 1
149 . 1 1 13 13 MET HG3 H 1 2.48 0.02 . 2 . . . . 13 MET HG3 . 15288 1
150 . 1 1 13 13 MET C C 13 175.5 0.2 . 1 . . . . 13 MET C . 15288 1
151 . 1 1 13 13 MET CA C 13 55.5 0.2 . 1 . . . . 13 MET CA . 15288 1
152 . 1 1 13 13 MET CB C 13 34.9 0.2 . 1 . . . . 13 MET CB . 15288 1
153 . 1 1 13 13 MET CE C 13 17.1 0.2 . 1 . . . . 13 MET CE . 15288 1
154 . 1 1 13 13 MET CG C 13 32.6 0.2 . 1 . . . . 13 MET CG . 15288 1
155 . 1 1 13 13 MET N N 15 121.3 0.2 . 1 . . . . 13 MET N . 15288 1
156 . 1 1 14 14 GLN H H 1 8.27 0.02 . 1 . . . . 14 GLN H . 15288 1
157 . 1 1 14 14 GLN HA H 1 4.30 0.02 . 1 . . . . 14 GLN HA . 15288 1
158 . 1 1 14 14 GLN HB2 H 1 0.97 0.02 . 2 . . . . 14 GLN HB2 . 15288 1
159 . 1 1 14 14 GLN HB3 H 1 1.61 0.02 . 2 . . . . 14 GLN HB3 . 15288 1
160 . 1 1 14 14 GLN HE21 H 1 7.00 0.02 . 2 . . . . 14 GLN HE21 . 15288 1
161 . 1 1 14 14 GLN HE22 H 1 7.37 0.02 . 2 . . . . 14 GLN HE22 . 15288 1
162 . 1 1 14 14 GLN HG2 H 1 2.08 0.02 . 2 . . . . 14 GLN HG2 . 15288 1
163 . 1 1 14 14 GLN HG3 H 1 2.12 0.02 . 2 . . . . 14 GLN HG3 . 15288 1
164 . 1 1 14 14 GLN C C 13 173.3 0.2 . 1 . . . . 14 GLN C . 15288 1
165 . 1 1 14 14 GLN CA C 13 54.8 0.2 . 1 . . . . 14 GLN CA . 15288 1
166 . 1 1 14 14 GLN CB C 13 31.8 0.2 . 1 . . . . 14 GLN CB . 15288 1
167 . 1 1 14 14 GLN CG C 13 34.2 0.2 . 1 . . . . 14 GLN CG . 15288 1
168 . 1 1 14 14 GLN N N 15 122.1 0.2 . 1 . . . . 14 GLN N . 15288 1
169 . 1 1 14 14 GLN NE2 N 15 112.6 0.2 . 1 . . . . 14 GLN NE2 . 15288 1
170 . 1 1 15 15 SER H H 1 7.90 0.02 . 1 . . . . 15 SER H . 15288 1
171 . 1 1 15 15 SER HA H 1 5.27 0.02 . 1 . . . . 15 SER HA . 15288 1
172 . 1 1 15 15 SER HB2 H 1 2.48 0.02 . 2 . . . . 15 SER HB2 . 15288 1
173 . 1 1 15 15 SER HB3 H 1 2.69 0.02 . 2 . . . . 15 SER HB3 . 15288 1
174 . 1 1 15 15 SER C C 13 174.0 0.2 . 1 . . . . 15 SER C . 15288 1
175 . 1 1 15 15 SER CA C 13 56.0 0.2 . 1 . . . . 15 SER CA . 15288 1
176 . 1 1 15 15 SER CB C 13 66.6 0.2 . 1 . . . . 15 SER CB . 15288 1
177 . 1 1 15 15 SER N N 15 110.6 0.2 . 1 . . . . 15 SER N . 15288 1
178 . 1 1 16 16 LEU H H 1 8.00 0.02 . 1 . . . . 16 LEU H . 15288 1
179 . 1 1 16 16 LEU HA H 1 4.54 0.02 . 1 . . . . 16 LEU HA . 15288 1
180 . 1 1 16 16 LEU HB2 H 1 1.48 0.02 . 2 . . . . 16 LEU HB2 . 15288 1
181 . 1 1 16 16 LEU HB3 H 1 1.52 0.02 . 2 . . . . 16 LEU HB3 . 15288 1
182 . 1 1 16 16 LEU HD11 H 1 0.64 0.02 . 1 . . . . 16 LEU HD1 . 15288 1
183 . 1 1 16 16 LEU HD12 H 1 0.64 0.02 . 1 . . . . 16 LEU HD1 . 15288 1
184 . 1 1 16 16 LEU HD13 H 1 0.64 0.02 . 1 . . . . 16 LEU HD1 . 15288 1
185 . 1 1 16 16 LEU HD21 H 1 0.79 0.02 . 1 . . . . 16 LEU HD2 . 15288 1
186 . 1 1 16 16 LEU HD22 H 1 0.79 0.02 . 1 . . . . 16 LEU HD2 . 15288 1
187 . 1 1 16 16 LEU HD23 H 1 0.79 0.02 . 1 . . . . 16 LEU HD2 . 15288 1
188 . 1 1 16 16 LEU HG H 1 1.54 0.02 . 1 . . . . 16 LEU HG . 15288 1
189 . 1 1 16 16 LEU C C 13 173.8 0.2 . 1 . . . . 16 LEU C . 15288 1
190 . 1 1 16 16 LEU CA C 13 54.3 0.2 . 1 . . . . 16 LEU CA . 15288 1
191 . 1 1 16 16 LEU CB C 13 46.6 0.2 . 1 . . . . 16 LEU CB . 15288 1
192 . 1 1 16 16 LEU CD1 C 13 25.3 0.2 . 1 . . . . 16 LEU CD1 . 15288 1
193 . 1 1 16 16 LEU CD2 C 13 25.8 0.2 . 1 . . . . 16 LEU CD2 . 15288 1
194 . 1 1 16 16 LEU CG C 13 26.3 0.2 . 1 . . . . 16 LEU CG . 15288 1
195 . 1 1 16 16 LEU N N 15 118.1 0.2 . 1 . . . . 16 LEU N . 15288 1
196 . 1 1 17 17 VAL H H 1 8.02 0.02 . 1 . . . . 17 VAL H . 15288 1
197 . 1 1 17 17 VAL HA H 1 5.06 0.02 . 1 . . . . 17 VAL HA . 15288 1
198 . 1 1 17 17 VAL HB H 1 1.65 0.02 . 1 . . . . 17 VAL HB . 15288 1
199 . 1 1 17 17 VAL HG11 H 1 0.62 0.02 . 1 . . . . 17 VAL HG1 . 15288 1
200 . 1 1 17 17 VAL HG12 H 1 0.62 0.02 . 1 . . . . 17 VAL HG1 . 15288 1
201 . 1 1 17 17 VAL HG13 H 1 0.62 0.02 . 1 . . . . 17 VAL HG1 . 15288 1
202 . 1 1 17 17 VAL HG21 H 1 0.74 0.02 . 1 . . . . 17 VAL HG2 . 15288 1
203 . 1 1 17 17 VAL HG22 H 1 0.74 0.02 . 1 . . . . 17 VAL HG2 . 15288 1
204 . 1 1 17 17 VAL HG23 H 1 0.74 0.02 . 1 . . . . 17 VAL HG2 . 15288 1
205 . 1 1 17 17 VAL C C 13 175.9 0.2 . 1 . . . . 17 VAL C . 15288 1
206 . 1 1 17 17 VAL CA C 13 59.8 0.2 . 1 . . . . 17 VAL CA . 15288 1
207 . 1 1 17 17 VAL CB C 13 34.4 0.2 . 1 . . . . 17 VAL CB . 15288 1
208 . 1 1 17 17 VAL CG1 C 13 21.2 0.2 . 1 . . . . 17 VAL CG1 . 15288 1
209 . 1 1 17 17 VAL CG2 C 13 21.5 0.2 . 1 . . . . 17 VAL CG2 . 15288 1
210 . 1 1 17 17 VAL N N 15 120.9 0.2 . 1 . . . . 17 VAL N . 15288 1
211 . 1 1 18 18 GLY H H 1 8.63 0.02 . 1 . . . . 18 GLY H . 15288 1
212 . 1 1 18 18 GLY HA2 H 1 3.61 0.02 . 2 . . . . 18 GLY HA2 . 15288 1
213 . 1 1 18 18 GLY HA3 H 1 4.29 0.02 . 2 . . . . 18 GLY HA3 . 15288 1
214 . 1 1 18 18 GLY C C 13 170.1 0.2 . 1 . . . . 18 GLY C . 15288 1
215 . 1 1 18 18 GLY CA C 13 45.9 0.2 . 1 . . . . 18 GLY CA . 15288 1
216 . 1 1 18 18 GLY N N 15 110.5 0.2 . 1 . . . . 18 GLY N . 15288 1
217 . 1 1 19 19 TYR H H 1 8.78 0.02 . 1 . . . . 19 TYR H . 15288 1
218 . 1 1 19 19 TYR HA H 1 5.17 0.02 . 1 . . . . 19 TYR HA . 15288 1
219 . 1 1 19 19 TYR HB2 H 1 2.52 0.02 . 2 . . . . 19 TYR HB2 . 15288 1
220 . 1 1 19 19 TYR HB3 H 1 2.61 0.02 . 2 . . . . 19 TYR HB3 . 15288 1
221 . 1 1 19 19 TYR HD1 H 1 6.97 0.02 . 3 . . . . 19 TYR HD1 . 15288 1
222 . 1 1 19 19 TYR HE1 H 1 6.81 0.02 . 3 . . . . 19 TYR HE1 . 15288 1
223 . 1 1 19 19 TYR C C 13 176.6 0.2 . 1 . . . . 19 TYR C . 15288 1
224 . 1 1 19 19 TYR CA C 13 56.8 0.2 . 1 . . . . 19 TYR CA . 15288 1
225 . 1 1 19 19 TYR CB C 13 41.3 0.2 . 1 . . . . 19 TYR CB . 15288 1
226 . 1 1 19 19 TYR CD1 C 13 133.4 0.2 . 3 . . . . 19 TYR CD1 . 15288 1
227 . 1 1 19 19 TYR CE1 C 13 118.3 0.2 . 3 . . . . 19 TYR CE1 . 15288 1
228 . 1 1 19 19 TYR N N 15 116.7 0.2 . 1 . . . . 19 TYR N . 15288 1
229 . 1 1 20 20 VAL H H 1 8.90 0.02 . 1 . . . . 20 VAL H . 15288 1
230 . 1 1 20 20 VAL HA H 1 3.98 0.02 . 1 . . . . 20 VAL HA . 15288 1
231 . 1 1 20 20 VAL HB H 1 2.34 0.02 . 1 . . . . 20 VAL HB . 15288 1
232 . 1 1 20 20 VAL HG11 H 1 0.54 0.02 . 1 . . . . 20 VAL HG1 . 15288 1
233 . 1 1 20 20 VAL HG12 H 1 0.54 0.02 . 1 . . . . 20 VAL HG1 . 15288 1
234 . 1 1 20 20 VAL HG13 H 1 0.54 0.02 . 1 . . . . 20 VAL HG1 . 15288 1
235 . 1 1 20 20 VAL HG21 H 1 0.76 0.02 . 1 . . . . 20 VAL HG2 . 15288 1
236 . 1 1 20 20 VAL HG22 H 1 0.76 0.02 . 1 . . . . 20 VAL HG2 . 15288 1
237 . 1 1 20 20 VAL HG23 H 1 0.76 0.02 . 1 . . . . 20 VAL HG2 . 15288 1
238 . 1 1 20 20 VAL C C 13 176.2 0.2 . 1 . . . . 20 VAL C . 15288 1
239 . 1 1 20 20 VAL CA C 13 62.8 0.2 . 1 . . . . 20 VAL CA . 15288 1
240 . 1 1 20 20 VAL CB C 13 31.7 0.2 . 1 . . . . 20 VAL CB . 15288 1
241 . 1 1 20 20 VAL CG1 C 13 21.8 0.2 . 1 . . . . 20 VAL CG1 . 15288 1
242 . 1 1 20 20 VAL CG2 C 13 21.7 0.2 . 1 . . . . 20 VAL CG2 . 15288 1
243 . 1 1 20 20 VAL N N 15 122.2 0.2 . 1 . . . . 20 VAL N . 15288 1
244 . 1 1 21 21 VAL H H 1 8.90 0.02 . 1 . . . . 21 VAL H . 15288 1
245 . 1 1 21 21 VAL HA H 1 4.79 0.02 . 1 . . . . 21 VAL HA . 15288 1
246 . 1 1 21 21 VAL HB H 1 1.85 0.02 . 1 . . . . 21 VAL HB . 15288 1
247 . 1 1 21 21 VAL HG11 H 1 0.73 0.02 . 2 . . . . 21 VAL HG1 . 15288 1
248 . 1 1 21 21 VAL HG12 H 1 0.73 0.02 . 2 . . . . 21 VAL HG1 . 15288 1
249 . 1 1 21 21 VAL HG13 H 1 0.73 0.02 . 2 . . . . 21 VAL HG1 . 15288 1
250 . 1 1 21 21 VAL HG21 H 1 0.73 0.02 . 2 . . . . 21 VAL HG2 . 15288 1
251 . 1 1 21 21 VAL HG22 H 1 0.73 0.02 . 2 . . . . 21 VAL HG2 . 15288 1
252 . 1 1 21 21 VAL HG23 H 1 0.73 0.02 . 2 . . . . 21 VAL HG2 . 15288 1
253 . 1 1 21 21 VAL C C 13 173.4 0.2 . 1 . . . . 21 VAL C . 15288 1
254 . 1 1 21 21 VAL CA C 13 61.8 0.2 . 1 . . . . 21 VAL CA . 15288 1
255 . 1 1 21 21 VAL CB C 13 33.7 0.2 . 1 . . . . 21 VAL CB . 15288 1
256 . 1 1 21 21 VAL CG1 C 13 21.5 0.2 . 2 . . . . 21 VAL CG1 . 15288 1
257 . 1 1 21 21 VAL CG2 C 13 21.6 0.2 . 2 . . . . 21 VAL CG2 . 15288 1
258 . 1 1 21 21 VAL N N 15 125.3 0.2 . 1 . . . . 21 VAL N . 15288 1
259 . 1 1 22 22 LEU H H 1 7.13 0.02 . 1 . . . . 22 LEU H . 15288 1
260 . 1 1 22 22 LEU HA H 1 4.51 0.02 . 1 . . . . 22 LEU HA . 15288 1
261 . 1 1 22 22 LEU HB2 H 1 1.34 0.02 . 1 . . . . 22 LEU HB2 . 15288 1
262 . 1 1 22 22 LEU HB3 H 1 1.61 0.02 . 1 . . . . 22 LEU HB3 . 15288 1
263 . 1 1 22 22 LEU HD11 H 1 0.89 0.02 . 1 . . . . 22 LEU HD1 . 15288 1
264 . 1 1 22 22 LEU HD12 H 1 0.89 0.02 . 1 . . . . 22 LEU HD1 . 15288 1
265 . 1 1 22 22 LEU HD13 H 1 0.89 0.02 . 1 . . . . 22 LEU HD1 . 15288 1
266 . 1 1 22 22 LEU HD21 H 1 0.82 0.02 . 1 . . . . 22 LEU HD2 . 15288 1
267 . 1 1 22 22 LEU HD22 H 1 0.82 0.02 . 1 . . . . 22 LEU HD2 . 15288 1
268 . 1 1 22 22 LEU HD23 H 1 0.82 0.02 . 1 . . . . 22 LEU HD2 . 15288 1
269 . 1 1 22 22 LEU HG H 1 1.57 0.02 . 1 . . . . 22 LEU HG . 15288 1
270 . 1 1 22 22 LEU C C 13 174.5 0.2 . 1 . . . . 22 LEU C . 15288 1
271 . 1 1 22 22 LEU CA C 13 55.3 0.2 . 1 . . . . 22 LEU CA . 15288 1
272 . 1 1 22 22 LEU CB C 13 45.9 0.2 . 1 . . . . 22 LEU CB . 15288 1
273 . 1 1 22 22 LEU CD1 C 13 25.5 0.2 . 1 . . . . 22 LEU CD1 . 15288 1
274 . 1 1 22 22 LEU CD2 C 13 24.2 0.2 . 1 . . . . 22 LEU CD2 . 15288 1
275 . 1 1 22 22 LEU CG C 13 27.4 0.2 . 1 . . . . 22 LEU CG . 15288 1
276 . 1 1 22 22 LEU N N 15 120.3 0.2 . 1 . . . . 22 LEU N . 15288 1
277 . 1 1 23 23 LYS H H 1 8.85 0.02 . 1 . . . . 23 LYS H . 15288 1
278 . 1 1 23 23 LYS HA H 1 4.79 0.02 . 1 . . . . 23 LYS HA . 15288 1
279 . 1 1 23 23 LYS HB2 H 1 1.50 0.02 . 2 . . . . 23 LYS HB2 . 15288 1
280 . 1 1 23 23 LYS HB3 H 1 1.56 0.02 . 2 . . . . 23 LYS HB3 . 15288 1
281 . 1 1 23 23 LYS HD2 H 1 1.31 0.02 . 2 . . . . 23 LYS HD2 . 15288 1
282 . 1 1 23 23 LYS HD3 H 1 1.50 0.02 . 2 . . . . 23 LYS HD3 . 15288 1
283 . 1 1 23 23 LYS HE2 H 1 2.76 0.02 . 2 . . . . 23 LYS HE2 . 15288 1
284 . 1 1 23 23 LYS HE3 H 1 2.83 0.02 . 2 . . . . 23 LYS HE3 . 15288 1
285 . 1 1 23 23 LYS HG2 H 1 1.18 0.02 . 2 . . . . 23 LYS HG2 . 15288 1
286 . 1 1 23 23 LYS HG3 H 1 1.35 0.02 . 2 . . . . 23 LYS HG3 . 15288 1
287 . 1 1 23 23 LYS C C 13 173.7 0.2 . 1 . . . . 23 LYS C . 15288 1
288 . 1 1 23 23 LYS CA C 13 56.8 0.2 . 1 . . . . 23 LYS CA . 15288 1
289 . 1 1 23 23 LYS CB C 13 34.8 0.2 . 1 . . . . 23 LYS CB . 15288 1
290 . 1 1 23 23 LYS CD C 13 29.7 0.2 . 1 . . . . 23 LYS CD . 15288 1
291 . 1 1 23 23 LYS CE C 13 42.4 0.2 . 1 . . . . 23 LYS CE . 15288 1
292 . 1 1 23 23 LYS CG C 13 24.4 0.2 . 1 . . . . 23 LYS CG . 15288 1
293 . 1 1 23 23 LYS N N 15 125.7 0.2 . 1 . . . . 23 LYS N . 15288 1
294 . 1 1 24 24 ASP H H 1 9.01 0.02 . 1 . . . . 24 ASP H . 15288 1
295 . 1 1 24 24 ASP HA H 1 4.75 0.02 . 1 . . . . 24 ASP HA . 15288 1
296 . 1 1 24 24 ASP HB2 H 1 2.74 0.02 . 1 . . . . 24 ASP HB2 . 15288 1
297 . 1 1 24 24 ASP HB3 H 1 3.13 0.02 . 1 . . . . 24 ASP HB3 . 15288 1
298 . 1 1 24 24 ASP C C 13 174.4 0.2 . 1 . . . . 24 ASP C . 15288 1
299 . 1 1 24 24 ASP CA C 13 52.9 0.2 . 1 . . . . 24 ASP CA . 15288 1
300 . 1 1 24 24 ASP CB C 13 41.3 0.2 . 1 . . . . 24 ASP CB . 15288 1
301 . 1 1 24 24 ASP N N 15 128.5 0.2 . 1 . . . . 24 ASP N . 15288 1
302 . 1 1 25 25 ASN H H 1 8.33 0.02 . 1 . . . . 25 ASN H . 15288 1
303 . 1 1 25 25 ASN HA H 1 4.28 0.02 . 1 . . . . 25 ASN HA . 15288 1
304 . 1 1 25 25 ASN HB2 H 1 2.76 0.02 . 2 . . . . 25 ASN HB2 . 15288 1
305 . 1 1 25 25 ASN HB3 H 1 2.81 0.02 . 2 . . . . 25 ASN HB3 . 15288 1
306 . 1 1 25 25 ASN HD21 H 1 6.98 0.02 . 2 . . . . 25 ASN HD21 . 15288 1
307 . 1 1 25 25 ASN HD22 H 1 7.66 0.02 . 2 . . . . 25 ASN HD22 . 15288 1
308 . 1 1 25 25 ASN C C 13 176.1 0.2 . 1 . . . . 25 ASN C . 15288 1
309 . 1 1 25 25 ASN CA C 13 55.8 0.2 . 1 . . . . 25 ASN CA . 15288 1
310 . 1 1 25 25 ASN CB C 13 37.9 0.2 . 1 . . . . 25 ASN CB . 15288 1
311 . 1 1 25 25 ASN N N 15 113.1 0.2 . 1 . . . . 25 ASN N . 15288 1
312 . 1 1 25 25 ASN ND2 N 15 113.3 0.2 . 1 . . . . 25 ASN ND2 . 15288 1
313 . 1 1 26 26 GLU H H 1 8.60 0.02 . 1 . . . . 26 GLU H . 15288 1
314 . 1 1 26 26 GLU HA H 1 4.36 0.02 . 1 . . . . 26 GLU HA . 15288 1
315 . 1 1 26 26 GLU HB2 H 1 2.01 0.02 . 2 . . . . 26 GLU HB2 . 15288 1
316 . 1 1 26 26 GLU HB3 H 1 2.09 0.02 . 2 . . . . 26 GLU HB3 . 15288 1
317 . 1 1 26 26 GLU HG2 H 1 2.27 0.02 . 2 . . . . 26 GLU HG2 . 15288 1
318 . 1 1 26 26 GLU HG3 H 1 2.29 0.02 . 2 . . . . 26 GLU HG3 . 15288 1
319 . 1 1 26 26 GLU C C 13 176.4 0.2 . 1 . . . . 26 GLU C . 15288 1
320 . 1 1 26 26 GLU CA C 13 57.0 0.2 . 1 . . . . 26 GLU CA . 15288 1
321 . 1 1 26 26 GLU CB C 13 30.5 0.2 . 1 . . . . 26 GLU CB . 15288 1
322 . 1 1 26 26 GLU CG C 13 34.7 0.2 . 1 . . . . 26 GLU CG . 15288 1
323 . 1 1 26 26 GLU N N 15 116.2 0.2 . 1 . . . . 26 GLU N . 15288 1
324 . 1 1 27 27 ARG H H 1 8.58 0.02 . 1 . . . . 27 ARG H . 15288 1
325 . 1 1 27 27 ARG HA H 1 5.40 0.02 . 1 . . . . 27 ARG HA . 15288 1
326 . 1 1 27 27 ARG HB2 H 1 1.52 0.02 . 2 . . . . 27 ARG HB2 . 15288 1
327 . 1 1 27 27 ARG HB3 H 1 1.75 0.02 . 2 . . . . 27 ARG HB3 . 15288 1
328 . 1 1 27 27 ARG HD2 H 1 2.78 0.02 . 2 . . . . 27 ARG HD2 . 15288 1
329 . 1 1 27 27 ARG HD3 H 1 2.95 0.02 . 2 . . . . 27 ARG HD3 . 15288 1
330 . 1 1 27 27 ARG HE H 1 7.48 0.02 . 1 . . . . 27 ARG HE . 15288 1
331 . 1 1 27 27 ARG HG2 H 1 1.37 0.02 . 2 . . . . 27 ARG HG2 . 15288 1
332 . 1 1 27 27 ARG HG3 H 1 1.62 0.02 . 2 . . . . 27 ARG HG3 . 15288 1
333 . 1 1 27 27 ARG C C 13 173.4 0.2 . 1 . . . . 27 ARG C . 15288 1
334 . 1 1 27 27 ARG CA C 13 54.6 0.2 . 1 . . . . 27 ARG CA . 15288 1
335 . 1 1 27 27 ARG CB C 13 33.0 0.2 . 1 . . . . 27 ARG CB . 15288 1
336 . 1 1 27 27 ARG CD C 13 43.8 0.2 . 1 . . . . 27 ARG CD . 15288 1
337 . 1 1 27 27 ARG CG C 13 25.8 0.2 . 1 . . . . 27 ARG CG . 15288 1
338 . 1 1 27 27 ARG N N 15 121.1 0.2 . 1 . . . . 27 ARG N . 15288 1
339 . 1 1 27 27 ARG NE N 15 85.9 0.2 . 1 . . . . 27 ARG NE . 15288 1
340 . 1 1 28 28 ALA H H 1 9.09 0.02 . 1 . . . . 28 ALA H . 15288 1
341 . 1 1 28 28 ALA HA H 1 5.17 0.02 . 1 . . . . 28 ALA HA . 15288 1
342 . 1 1 28 28 ALA HB1 H 1 1.14 0.02 . 1 . . . . 28 ALA HB . 15288 1
343 . 1 1 28 28 ALA HB2 H 1 1.14 0.02 . 1 . . . . 28 ALA HB . 15288 1
344 . 1 1 28 28 ALA HB3 H 1 1.14 0.02 . 1 . . . . 28 ALA HB . 15288 1
345 . 1 1 28 28 ALA C C 13 174.7 0.2 . 1 . . . . 28 ALA C . 15288 1
346 . 1 1 28 28 ALA CA C 13 50.0 0.2 . 1 . . . . 28 ALA CA . 15288 1
347 . 1 1 28 28 ALA CB C 13 21.5 0.2 . 1 . . . . 28 ALA CB . 15288 1
348 . 1 1 28 28 ALA N N 15 120.7 0.2 . 1 . . . . 28 ALA N . 15288 1
349 . 1 1 29 29 ILE H H 1 8.80 0.02 . 1 . . . . 29 ILE H . 15288 1
350 . 1 1 29 29 ILE HA H 1 4.47 0.02 . 1 . . . . 29 ILE HA . 15288 1
351 . 1 1 29 29 ILE HB H 1 1.68 0.02 . 1 . . . . 29 ILE HB . 15288 1
352 . 1 1 29 29 ILE HD11 H 1 0.71 0.02 . 1 . . . . 29 ILE HD1 . 15288 1
353 . 1 1 29 29 ILE HD12 H 1 0.71 0.02 . 1 . . . . 29 ILE HD1 . 15288 1
354 . 1 1 29 29 ILE HD13 H 1 0.71 0.02 . 1 . . . . 29 ILE HD1 . 15288 1
355 . 1 1 29 29 ILE HG12 H 1 0.94 0.02 . 2 . . . . 29 ILE HG12 . 15288 1
356 . 1 1 29 29 ILE HG13 H 1 1.43 0.02 . 2 . . . . 29 ILE HG13 . 15288 1
357 . 1 1 29 29 ILE HG21 H 1 0.70 0.02 . 1 . . . . 29 ILE HG2 . 15288 1
358 . 1 1 29 29 ILE HG22 H 1 0.70 0.02 . 1 . . . . 29 ILE HG2 . 15288 1
359 . 1 1 29 29 ILE HG23 H 1 0.70 0.02 . 1 . . . . 29 ILE HG2 . 15288 1
360 . 1 1 29 29 ILE C C 13 174.1 0.2 . 1 . . . . 29 ILE C . 15288 1
361 . 1 1 29 29 ILE CA C 13 61.3 0.2 . 1 . . . . 29 ILE CA . 15288 1
362 . 1 1 29 29 ILE CB C 13 37.9 0.2 . 1 . . . . 29 ILE CB . 15288 1
363 . 1 1 29 29 ILE CD1 C 13 12.7 0.2 . 1 . . . . 29 ILE CD1 . 15288 1
364 . 1 1 29 29 ILE CG1 C 13 27.3 0.2 . 1 . . . . 29 ILE CG1 . 15288 1
365 . 1 1 29 29 ILE CG2 C 13 17.7 0.2 . 1 . . . . 29 ILE CG2 . 15288 1
366 . 1 1 29 29 ILE N N 15 120.4 0.2 . 1 . . . . 29 ILE N . 15288 1
367 . 1 1 30 30 LEU H H 1 9.04 0.02 . 1 . . . . 30 LEU H . 15288 1
368 . 1 1 30 30 LEU HA H 1 5.28 0.02 . 1 . . . . 30 LEU HA . 15288 1
369 . 1 1 30 30 LEU HB2 H 1 1.12 0.02 . 2 . . . . 30 LEU HB2 . 15288 1
370 . 1 1 30 30 LEU HB3 H 1 1.37 0.02 . 2 . . . . 30 LEU HB3 . 15288 1
371 . 1 1 30 30 LEU HD11 H 1 0.46 0.02 . 1 . . . . 30 LEU HD1 . 15288 1
372 . 1 1 30 30 LEU HD12 H 1 0.46 0.02 . 1 . . . . 30 LEU HD1 . 15288 1
373 . 1 1 30 30 LEU HD13 H 1 0.46 0.02 . 1 . . . . 30 LEU HD1 . 15288 1
374 . 1 1 30 30 LEU HD21 H 1 0.42 0.02 . 1 . . . . 30 LEU HD2 . 15288 1
375 . 1 1 30 30 LEU HD22 H 1 0.42 0.02 . 1 . . . . 30 LEU HD2 . 15288 1
376 . 1 1 30 30 LEU HD23 H 1 0.42 0.02 . 1 . . . . 30 LEU HD2 . 15288 1
377 . 1 1 30 30 LEU HG H 1 1.32 0.02 . 1 . . . . 30 LEU HG . 15288 1
378 . 1 1 30 30 LEU C C 13 175.7 0.2 . 1 . . . . 30 LEU C . 15288 1
379 . 1 1 30 30 LEU CA C 13 52.3 0.2 . 1 . . . . 30 LEU CA . 15288 1
380 . 1 1 30 30 LEU CB C 13 44.9 0.2 . 1 . . . . 30 LEU CB . 15288 1
381 . 1 1 30 30 LEU CD1 C 13 25.2 0.2 . 1 . . . . 30 LEU CD1 . 15288 1
382 . 1 1 30 30 LEU CD2 C 13 24.6 0.2 . 1 . . . . 30 LEU CD2 . 15288 1
383 . 1 1 30 30 LEU CG C 13 27.6 0.2 . 1 . . . . 30 LEU CG . 15288 1
384 . 1 1 30 30 LEU N N 15 128.3 0.2 . 1 . . . . 30 LEU N . 15288 1
385 . 1 1 31 31 ILE H H 1 8.81 0.02 . 1 . . . . 31 ILE H . 15288 1
386 . 1 1 31 31 ILE HA H 1 5.10 0.02 . 1 . . . . 31 ILE HA . 15288 1
387 . 1 1 31 31 ILE HB H 1 1.57 0.02 . 1 . . . . 31 ILE HB . 15288 1
388 . 1 1 31 31 ILE HD11 H 1 0.11 0.02 . 1 . . . . 31 ILE HD1 . 15288 1
389 . 1 1 31 31 ILE HD12 H 1 0.11 0.02 . 1 . . . . 31 ILE HD1 . 15288 1
390 . 1 1 31 31 ILE HD13 H 1 0.11 0.02 . 1 . . . . 31 ILE HD1 . 15288 1
391 . 1 1 31 31 ILE HG12 H 1 0.83 0.02 . 2 . . . . 31 ILE HG12 . 15288 1
392 . 1 1 31 31 ILE HG13 H 1 0.96 0.02 . 2 . . . . 31 ILE HG13 . 15288 1
393 . 1 1 31 31 ILE HG21 H 1 0.48 0.02 . 1 . . . . 31 ILE HG2 . 15288 1
394 . 1 1 31 31 ILE HG22 H 1 0.48 0.02 . 1 . . . . 31 ILE HG2 . 15288 1
395 . 1 1 31 31 ILE HG23 H 1 0.48 0.02 . 1 . . . . 31 ILE HG2 . 15288 1
396 . 1 1 31 31 ILE C C 13 177.8 0.2 . 1 . . . . 31 ILE C . 15288 1
397 . 1 1 31 31 ILE CA C 13 58.4 0.2 . 1 . . . . 31 ILE CA . 15288 1
398 . 1 1 31 31 ILE CB C 13 38.7 0.2 . 1 . . . . 31 ILE CB . 15288 1
399 . 1 1 31 31 ILE CD1 C 13 12.3 0.2 . 1 . . . . 31 ILE CD1 . 15288 1
400 . 1 1 31 31 ILE CG1 C 13 27.2 0.2 . 1 . . . . 31 ILE CG1 . 15288 1
401 . 1 1 31 31 ILE CG2 C 13 17.9 0.2 . 1 . . . . 31 ILE CG2 . 15288 1
402 . 1 1 31 31 ILE N N 15 119.7 0.2 . 1 . . . . 31 ILE N . 15288 1
403 . 1 1 32 32 THR H H 1 8.73 0.02 . 1 . . . . 32 THR H . 15288 1
404 . 1 1 32 32 THR HA H 1 4.71 0.02 . 1 . . . . 32 THR HA . 15288 1
405 . 1 1 32 32 THR HB H 1 4.52 0.02 . 1 . . . . 32 THR HB . 15288 1
406 . 1 1 32 32 THR HG21 H 1 0.95 0.02 . 1 . . . . 32 THR HG2 . 15288 1
407 . 1 1 32 32 THR HG22 H 1 0.95 0.02 . 1 . . . . 32 THR HG2 . 15288 1
408 . 1 1 32 32 THR HG23 H 1 0.95 0.02 . 1 . . . . 32 THR HG2 . 15288 1
409 . 1 1 32 32 THR C C 13 174.2 0.2 . 1 . . . . 32 THR C . 15288 1
410 . 1 1 32 32 THR CA C 13 60.6 0.2 . 1 . . . . 32 THR CA . 15288 1
411 . 1 1 32 32 THR CB C 13 68.3 0.2 . 1 . . . . 32 THR CB . 15288 1
412 . 1 1 32 32 THR CG2 C 13 21.2 0.2 . 1 . . . . 32 THR CG2 . 15288 1
413 . 1 1 32 32 THR N N 15 118.2 0.2 . 1 . . . . 32 THR N . 15288 1
414 . 1 1 33 33 ASP H H 1 7.41 0.02 . 1 . . . . 33 ASP H . 15288 1
415 . 1 1 33 33 ASP HA H 1 4.69 0.02 . 1 . . . . 33 ASP HA . 15288 1
416 . 1 1 33 33 ASP HB2 H 1 2.64 0.02 . 2 . . . . 33 ASP HB2 . 15288 1
417 . 1 1 33 33 ASP HB3 H 1 2.94 0.02 . 2 . . . . 33 ASP HB3 . 15288 1
418 . 1 1 33 33 ASP C C 13 175.0 0.2 . 1 . . . . 33 ASP C . 15288 1
419 . 1 1 33 33 ASP CA C 13 53.6 0.2 . 1 . . . . 33 ASP CA . 15288 1
420 . 1 1 33 33 ASP CB C 13 41.3 0.2 . 1 . . . . 33 ASP CB . 15288 1
421 . 1 1 33 33 ASP N N 15 120.2 0.2 . 1 . . . . 33 ASP N . 15288 1
422 . 1 1 34 34 THR H H 1 8.34 0.02 . 1 . . . . 34 THR H . 15288 1
423 . 1 1 34 34 THR HA H 1 4.31 0.02 . 1 . . . . 34 THR HA . 15288 1
424 . 1 1 34 34 THR HB H 1 4.33 0.02 . 1 . . . . 34 THR HB . 15288 1
425 . 1 1 34 34 THR HG21 H 1 1.24 0.02 . 1 . . . . 34 THR HG2 . 15288 1
426 . 1 1 34 34 THR HG22 H 1 1.24 0.02 . 1 . . . . 34 THR HG2 . 15288 1
427 . 1 1 34 34 THR HG23 H 1 1.24 0.02 . 1 . . . . 34 THR HG2 . 15288 1
428 . 1 1 34 34 THR C C 13 174.9 0.2 . 1 . . . . 34 THR C . 15288 1
429 . 1 1 34 34 THR CA C 13 62.7 0.2 . 1 . . . . 34 THR CA . 15288 1
430 . 1 1 34 34 THR CB C 13 69.2 0.2 . 1 . . . . 34 THR CB . 15288 1
431 . 1 1 34 34 THR CG2 C 13 21.5 0.2 . 1 . . . . 34 THR CG2 . 15288 1
432 . 1 1 34 34 THR N N 15 112.1 0.2 . 1 . . . . 34 THR N . 15288 1
433 . 1 1 35 35 LYS H H 1 7.70 0.02 . 1 . . . . 35 LYS H . 15288 1
434 . 1 1 35 35 LYS HA H 1 4.34 0.02 . 1 . . . . 35 LYS HA . 15288 1
435 . 1 1 35 35 LYS HB2 H 1 1.66 0.02 . 2 . . . . 35 LYS HB2 . 15288 1
436 . 1 1 35 35 LYS HB3 H 1 1.71 0.02 . 2 . . . . 35 LYS HB3 . 15288 1
437 . 1 1 35 35 LYS HD2 H 1 1.64 0.02 . 2 . . . . 35 LYS HD2 . 15288 1
438 . 1 1 35 35 LYS HD3 H 1 1.66 0.02 . 2 . . . . 35 LYS HD3 . 15288 1
439 . 1 1 35 35 LYS HE2 H 1 2.96 0.02 . 2 . . . . 35 LYS HE2 . 15288 1
440 . 1 1 35 35 LYS HE3 H 1 2.98 0.02 . 2 . . . . 35 LYS HE3 . 15288 1
441 . 1 1 35 35 LYS HG2 H 1 1.34 0.02 . 2 . . . . 35 LYS HG2 . 15288 1
442 . 1 1 35 35 LYS HG3 H 1 1.36 0.02 . 2 . . . . 35 LYS HG3 . 15288 1
443 . 1 1 35 35 LYS C C 13 174.4 0.2 . 1 . . . . 35 LYS C . 15288 1
444 . 1 1 35 35 LYS CA C 13 55.2 0.2 . 1 . . . . 35 LYS CA . 15288 1
445 . 1 1 35 35 LYS CB C 13 33.3 0.2 . 1 . . . . 35 LYS CB . 15288 1
446 . 1 1 35 35 LYS CD C 13 29.0 0.2 . 1 . . . . 35 LYS CD . 15288 1
447 . 1 1 35 35 LYS CE C 13 42.0 0.2 . 1 . . . . 35 LYS CE . 15288 1
448 . 1 1 35 35 LYS CG C 13 24.1 0.2 . 1 . . . . 35 LYS CG . 15288 1
449 . 1 1 35 35 LYS N N 15 122.7 0.2 . 1 . . . . 35 LYS N . 15288 1
450 . 1 1 36 36 ALA H H 1 8.13 0.02 . 1 . . . . 36 ALA H . 15288 1
451 . 1 1 36 36 ALA HA H 1 2.95 0.02 . 1 . . . . 36 ALA HA . 15288 1
452 . 1 1 36 36 ALA HB1 H 1 0.96 0.02 . 1 . . . . 36 ALA HB . 15288 1
453 . 1 1 36 36 ALA HB2 H 1 0.96 0.02 . 1 . . . . 36 ALA HB . 15288 1
454 . 1 1 36 36 ALA HB3 H 1 0.96 0.02 . 1 . . . . 36 ALA HB . 15288 1
455 . 1 1 36 36 ALA C C 13 175.6 0.2 . 1 . . . . 36 ALA C . 15288 1
456 . 1 1 36 36 ALA CA C 13 50.2 0.2 . 1 . . . . 36 ALA CA . 15288 1
457 . 1 1 36 36 ALA CB C 13 17.4 0.2 . 1 . . . . 36 ALA CB . 15288 1
458 . 1 1 36 36 ALA N N 15 126.0 0.2 . 1 . . . . 36 ALA N . 15288 1
459 . 1 1 37 37 PRO HA H 1 4.26 0.02 . 1 . . . . 37 PRO HA . 15288 1
460 . 1 1 37 37 PRO HB2 H 1 1.49 0.02 . 2 . . . . 37 PRO HB2 . 15288 1
461 . 1 1 37 37 PRO HB3 H 1 1.87 0.02 . 2 . . . . 37 PRO HB3 . 15288 1
462 . 1 1 37 37 PRO HD2 H 1 2.82 0.02 . 2 . . . . 37 PRO HD2 . 15288 1
463 . 1 1 37 37 PRO HD3 H 1 2.94 0.02 . 2 . . . . 37 PRO HD3 . 15288 1
464 . 1 1 37 37 PRO HG2 H 1 1.32 0.02 . 2 . . . . 37 PRO HG2 . 15288 1
465 . 1 1 37 37 PRO HG3 H 1 1.56 0.02 . 2 . . . . 37 PRO HG3 . 15288 1
466 . 1 1 37 37 PRO C C 13 176.5 0.2 . 1 . . . . 37 PRO C . 15288 1
467 . 1 1 37 37 PRO CA C 13 62.2 0.2 . 1 . . . . 37 PRO CA . 15288 1
468 . 1 1 37 37 PRO CB C 13 31.4 0.2 . 1 . . . . 37 PRO CB . 15288 1
469 . 1 1 37 37 PRO CD C 13 50.2 0.2 . 1 . . . . 37 PRO CD . 15288 1
470 . 1 1 37 37 PRO CG C 13 27.1 0.2 . 1 . . . . 37 PRO CG . 15288 1
471 . 1 1 38 38 GLY H H 1 8.91 0.02 . 1 . . . . 38 GLY H . 15288 1
472 . 1 1 38 38 GLY HA2 H 1 3.69 0.02 . 2 . . . . 38 GLY HA2 . 15288 1
473 . 1 1 38 38 GLY HA3 H 1 4.23 0.02 . 2 . . . . 38 GLY HA3 . 15288 1
474 . 1 1 38 38 GLY C C 13 174.5 0.2 . 1 . . . . 38 GLY C . 15288 1
475 . 1 1 38 38 GLY CA C 13 44.1 0.2 . 1 . . . . 38 GLY CA . 15288 1
476 . 1 1 38 38 GLY N N 15 110.5 0.2 . 1 . . . . 38 GLY N . 15288 1
477 . 1 1 39 39 LYS H H 1 8.47 0.02 . 1 . . . . 39 LYS H . 15288 1
478 . 1 1 39 39 LYS HA H 1 3.90 0.02 . 1 . . . . 39 LYS HA . 15288 1
479 . 1 1 39 39 LYS HB2 H 1 1.78 0.02 . 2 . . . . 39 LYS HB2 . 15288 1
480 . 1 1 39 39 LYS HB3 H 1 1.86 0.02 . 2 . . . . 39 LYS HB3 . 15288 1
481 . 1 1 39 39 LYS HD2 H 1 1.66 0.02 . 2 . . . . 39 LYS HD2 . 15288 1
482 . 1 1 39 39 LYS HD3 H 1 1.71 0.02 . 2 . . . . 39 LYS HD3 . 15288 1
483 . 1 1 39 39 LYS HE2 H 1 2.97 0.02 . 2 . . . . 39 LYS HE2 . 15288 1
484 . 1 1 39 39 LYS HE3 H 1 3.00 0.02 . 2 . . . . 39 LYS HE3 . 15288 1
485 . 1 1 39 39 LYS HG2 H 1 1.42 0.02 . 2 . . . . 39 LYS HG2 . 15288 1
486 . 1 1 39 39 LYS HG3 H 1 1.48 0.02 . 2 . . . . 39 LYS HG3 . 15288 1
487 . 1 1 39 39 LYS C C 13 179.3 0.2 . 1 . . . . 39 LYS C . 15288 1
488 . 1 1 39 39 LYS CA C 13 59.7 0.2 . 1 . . . . 39 LYS CA . 15288 1
489 . 1 1 39 39 LYS CB C 13 32.4 0.2 . 1 . . . . 39 LYS CB . 15288 1
490 . 1 1 39 39 LYS CD C 13 29.2 0.2 . 1 . . . . 39 LYS CD . 15288 1
491 . 1 1 39 39 LYS CE C 13 42.0 0.2 . 1 . . . . 39 LYS CE . 15288 1
492 . 1 1 39 39 LYS CG C 13 24.6 0.2 . 1 . . . . 39 LYS CG . 15288 1
493 . 1 1 39 39 LYS N N 15 119.9 0.2 . 1 . . . . 39 LYS N . 15288 1
494 . 1 1 40 40 GLU H H 1 9.11 0.02 . 1 . . . . 40 GLU H . 15288 1
495 . 1 1 40 40 GLU HA H 1 4.13 0.02 . 1 . . . . 40 GLU HA . 15288 1
496 . 1 1 40 40 GLU HB2 H 1 1.93 0.02 . 2 . . . . 40 GLU HB2 . 15288 1
497 . 1 1 40 40 GLU HB3 H 1 2.02 0.02 . 2 . . . . 40 GLU HB3 . 15288 1
498 . 1 1 40 40 GLU HG2 H 1 2.26 0.02 . 2 . . . . 40 GLU HG2 . 15288 1
499 . 1 1 40 40 GLU HG3 H 1 2.31 0.02 . 2 . . . . 40 GLU HG3 . 15288 1
500 . 1 1 40 40 GLU C C 13 178.9 0.2 . 1 . . . . 40 GLU C . 15288 1
501 . 1 1 40 40 GLU CA C 13 58.1 0.2 . 1 . . . . 40 GLU CA . 15288 1
502 . 1 1 40 40 GLU CB C 13 27.9 0.2 . 1 . . . . 40 GLU CB . 15288 1
503 . 1 1 40 40 GLU CG C 13 35.1 0.2 . 1 . . . . 40 GLU CG . 15288 1
504 . 1 1 40 40 GLU N N 15 116.4 0.2 . 1 . . . . 40 GLU N . 15288 1
505 . 1 1 41 41 ASP H H 1 7.66 0.02 . 1 . . . . 41 ASP H . 15288 1
506 . 1 1 41 41 ASP HA H 1 4.45 0.02 . 1 . . . . 41 ASP HA . 15288 1
507 . 1 1 41 41 ASP HB2 H 1 2.32 0.02 . 2 . . . . 41 ASP HB2 . 15288 1
508 . 1 1 41 41 ASP HB3 H 1 2.64 0.02 . 2 . . . . 41 ASP HB3 . 15288 1
509 . 1 1 41 41 ASP C C 13 177.0 0.2 . 1 . . . . 41 ASP C . 15288 1
510 . 1 1 41 41 ASP CA C 13 56.6 0.2 . 1 . . . . 41 ASP CA . 15288 1
511 . 1 1 41 41 ASP CB C 13 39.8 0.2 . 1 . . . . 41 ASP CB . 15288 1
512 . 1 1 41 41 ASP N N 15 120.3 0.2 . 1 . . . . 41 ASP N . 15288 1
513 . 1 1 42 42 TYR H H 1 6.95 0.02 . 1 . . . . 42 TYR H . 15288 1
514 . 1 1 42 42 TYR HA H 1 4.34 0.02 . 1 . . . . 42 TYR HA . 15288 1
515 . 1 1 42 42 TYR HB2 H 1 2.80 0.02 . 2 . . . . 42 TYR HB2 . 15288 1
516 . 1 1 42 42 TYR HB3 H 1 3.25 0.02 . 2 . . . . 42 TYR HB3 . 15288 1
517 . 1 1 42 42 TYR HD1 H 1 7.25 0.02 . 3 . . . . 42 TYR HD1 . 15288 1
518 . 1 1 42 42 TYR HE1 H 1 6.71 0.02 . 3 . . . . 42 TYR HE1 . 15288 1
519 . 1 1 42 42 TYR C C 13 175.5 0.2 . 1 . . . . 42 TYR C . 15288 1
520 . 1 1 42 42 TYR CA C 13 59.0 0.2 . 1 . . . . 42 TYR CA . 15288 1
521 . 1 1 42 42 TYR CB C 13 37.3 0.2 . 1 . . . . 42 TYR CB . 15288 1
522 . 1 1 42 42 TYR CD1 C 13 132.9 0.2 . 3 . . . . 42 TYR CD1 . 15288 1
523 . 1 1 42 42 TYR CE1 C 13 117.9 0.2 . 3 . . . . 42 TYR CE1 . 15288 1
524 . 1 1 42 42 TYR N N 15 113.8 0.2 . 1 . . . . 42 TYR N . 15288 1
525 . 1 1 43 43 ASN H H 1 7.45 0.02 . 1 . . . . 43 ASN H . 15288 1
526 . 1 1 43 43 ASN HA H 1 4.97 0.02 . 1 . . . . 43 ASN HA . 15288 1
527 . 1 1 43 43 ASN HB2 H 1 2.67 0.02 . 2 . . . . 43 ASN HB2 . 15288 1
528 . 1 1 43 43 ASN HB3 H 1 3.05 0.02 . 2 . . . . 43 ASN HB3 . 15288 1
529 . 1 1 43 43 ASN HD21 H 1 6.89 0.02 . 2 . . . . 43 ASN HD21 . 15288 1
530 . 1 1 43 43 ASN HD22 H 1 7.56 0.02 . 2 . . . . 43 ASN HD22 . 15288 1
531 . 1 1 43 43 ASN C C 13 174.9 0.2 . 1 . . . . 43 ASN C . 15288 1
532 . 1 1 43 43 ASN CA C 13 52.4 0.2 . 1 . . . . 43 ASN CA . 15288 1
533 . 1 1 43 43 ASN CB C 13 39.4 0.2 . 1 . . . . 43 ASN CB . 15288 1
534 . 1 1 43 43 ASN N N 15 115.1 0.2 . 1 . . . . 43 ASN N . 15288 1
535 . 1 1 43 43 ASN ND2 N 15 113.0 0.2 . 1 . . . . 43 ASN ND2 . 15288 1
536 . 1 1 44 44 LEU H H 1 7.11 0.02 . 1 . . . . 44 LEU H . 15288 1
537 . 1 1 44 44 LEU HA H 1 4.48 0.02 . 1 . . . . 44 LEU HA . 15288 1
538 . 1 1 44 44 LEU HB2 H 1 1.51 0.02 . 2 . . . . 44 LEU HB2 . 15288 1
539 . 1 1 44 44 LEU HB3 H 1 1.85 0.02 . 2 . . . . 44 LEU HB3 . 15288 1
540 . 1 1 44 44 LEU HD11 H 1 0.92 0.02 . 1 . . . . 44 LEU HD1 . 15288 1
541 . 1 1 44 44 LEU HD12 H 1 0.92 0.02 . 1 . . . . 44 LEU HD1 . 15288 1
542 . 1 1 44 44 LEU HD13 H 1 0.92 0.02 . 1 . . . . 44 LEU HD1 . 15288 1
543 . 1 1 44 44 LEU HD21 H 1 0.78 0.02 . 1 . . . . 44 LEU HD2 . 15288 1
544 . 1 1 44 44 LEU HD22 H 1 0.78 0.02 . 1 . . . . 44 LEU HD2 . 15288 1
545 . 1 1 44 44 LEU HD23 H 1 0.78 0.02 . 1 . . . . 44 LEU HD2 . 15288 1
546 . 1 1 44 44 LEU HG H 1 1.97 0.02 . 1 . . . . 44 LEU HG . 15288 1
547 . 1 1 44 44 LEU C C 13 176.7 0.2 . 1 . . . . 44 LEU C . 15288 1
548 . 1 1 44 44 LEU CA C 13 54.4 0.2 . 1 . . . . 44 LEU CA . 15288 1
549 . 1 1 44 44 LEU CB C 13 42.9 0.2 . 1 . . . . 44 LEU CB . 15288 1
550 . 1 1 44 44 LEU CD1 C 13 26.0 0.2 . 1 . . . . 44 LEU CD1 . 15288 1
551 . 1 1 44 44 LEU CD2 C 13 22.0 0.2 . 1 . . . . 44 LEU CD2 . 15288 1
552 . 1 1 44 44 LEU CG C 13 26.6 0.2 . 1 . . . . 44 LEU CG . 15288 1
553 . 1 1 44 44 LEU N N 15 120.6 0.2 . 1 . . . . 44 LEU N . 15288 1
554 . 1 1 45 45 SER H H 1 8.78 0.02 . 1 . . . . 45 SER H . 15288 1
555 . 1 1 45 45 SER HA H 1 4.43 0.02 . 1 . . . . 45 SER HA . 15288 1
556 . 1 1 45 45 SER HB2 H 1 3.99 0.02 . 2 . . . . 45 SER HB2 . 15288 1
557 . 1 1 45 45 SER HB3 H 1 4.30 0.02 . 2 . . . . 45 SER HB3 . 15288 1
558 . 1 1 45 45 SER C C 13 174.7 0.2 . 1 . . . . 45 SER C . 15288 1
559 . 1 1 45 45 SER CA C 13 56.9 0.2 . 1 . . . . 45 SER CA . 15288 1
560 . 1 1 45 45 SER CB C 13 65.2 0.2 . 1 . . . . 45 SER CB . 15288 1
561 . 1 1 45 45 SER N N 15 116.4 0.2 . 1 . . . . 45 SER N . 15288 1
562 . 1 1 46 46 GLU H H 1 9.16 0.02 . 1 . . . . 46 GLU H . 15288 1
563 . 1 1 46 46 GLU HA H 1 3.74 0.02 . 1 . . . . 46 GLU HA . 15288 1
564 . 1 1 46 46 GLU HB2 H 1 1.93 0.02 . 2 . . . . 46 GLU HB2 . 15288 1
565 . 1 1 46 46 GLU HB3 H 1 2.02 0.02 . 2 . . . . 46 GLU HB3 . 15288 1
566 . 1 1 46 46 GLU HG2 H 1 2.06 0.02 . 2 . . . . 46 GLU HG2 . 15288 1
567 . 1 1 46 46 GLU HG3 H 1 2.18 0.02 . 2 . . . . 46 GLU HG3 . 15288 1
568 . 1 1 46 46 GLU C C 13 177.9 0.2 . 1 . . . . 46 GLU C . 15288 1
569 . 1 1 46 46 GLU CA C 13 60.8 0.2 . 1 . . . . 46 GLU CA . 15288 1
570 . 1 1 46 46 GLU CB C 13 28.9 0.2 . 1 . . . . 46 GLU CB . 15288 1
571 . 1 1 46 46 GLU CG C 13 34.9 0.2 . 1 . . . . 46 GLU CG . 15288 1
572 . 1 1 46 46 GLU N N 15 121.2 0.2 . 1 . . . . 46 GLU N . 15288 1
573 . 1 1 47 47 GLY H H 1 8.74 0.02 . 1 . . . . 47 GLY H . 15288 1
574 . 1 1 47 47 GLY HA2 H 1 3.73 0.02 . 2 . . . . 47 GLY HA2 . 15288 1
575 . 1 1 47 47 GLY HA3 H 1 3.83 0.02 . 2 . . . . 47 GLY HA3 . 15288 1
576 . 1 1 47 47 GLY C C 13 177.1 0.2 . 1 . . . . 47 GLY C . 15288 1
577 . 1 1 47 47 GLY CA C 13 47.0 0.2 . 1 . . . . 47 GLY CA . 15288 1
578 . 1 1 47 47 GLY N N 15 105.2 0.2 . 1 . . . . 47 GLY N . 15288 1
579 . 1 1 48 48 GLN H H 1 7.66 0.02 . 1 . . . . 48 GLN H . 15288 1
580 . 1 1 48 48 GLN HA H 1 4.12 0.02 . 1 . . . . 48 GLN HA . 15288 1
581 . 1 1 48 48 GLN HB2 H 1 1.97 0.02 . 2 . . . . 48 GLN HB2 . 15288 1
582 . 1 1 48 48 GLN HB3 H 1 2.42 0.02 . 2 . . . . 48 GLN HB3 . 15288 1
583 . 1 1 48 48 GLN HE21 H 1 6.90 0.02 . 2 . . . . 48 GLN HE21 . 15288 1
584 . 1 1 48 48 GLN HE22 H 1 7.56 0.02 . 2 . . . . 48 GLN HE22 . 15288 1
585 . 1 1 48 48 GLN HG2 H 1 2.40 0.02 . 2 . . . . 48 GLN HG2 . 15288 1
586 . 1 1 48 48 GLN HG3 H 1 2.44 0.02 . 2 . . . . 48 GLN HG3 . 15288 1
587 . 1 1 48 48 GLN C C 13 180.2 0.2 . 1 . . . . 48 GLN C . 15288 1
588 . 1 1 48 48 GLN CA C 13 58.5 0.2 . 1 . . . . 48 GLN CA . 15288 1
589 . 1 1 48 48 GLN CB C 13 29.8 0.2 . 1 . . . . 48 GLN CB . 15288 1
590 . 1 1 48 48 GLN CG C 13 34.6 0.2 . 1 . . . . 48 GLN CG . 15288 1
591 . 1 1 48 48 GLN N N 15 120.8 0.2 . 1 . . . . 48 GLN N . 15288 1
592 . 1 1 48 48 GLN NE2 N 15 112.9 0.2 . 1 . . . . 48 GLN NE2 . 15288 1
593 . 1 1 49 49 LEU H H 1 8.91 0.02 . 1 . . . . 49 LEU H . 15288 1
594 . 1 1 49 49 LEU HA H 1 4.04 0.02 . 1 . . . . 49 LEU HA . 15288 1
595 . 1 1 49 49 LEU HB2 H 1 1.32 0.02 . 2 . . . . 49 LEU HB2 . 15288 1
596 . 1 1 49 49 LEU HB3 H 1 2.11 0.02 . 2 . . . . 49 LEU HB3 . 15288 1
597 . 1 1 49 49 LEU HD11 H 1 0.78 0.02 . 1 . . . . 49 LEU HD1 . 15288 1
598 . 1 1 49 49 LEU HD12 H 1 0.78 0.02 . 1 . . . . 49 LEU HD1 . 15288 1
599 . 1 1 49 49 LEU HD13 H 1 0.78 0.02 . 1 . . . . 49 LEU HD1 . 15288 1
600 . 1 1 49 49 LEU HD21 H 1 1.01 0.02 . 1 . . . . 49 LEU HD2 . 15288 1
601 . 1 1 49 49 LEU HD22 H 1 1.01 0.02 . 1 . . . . 49 LEU HD2 . 15288 1
602 . 1 1 49 49 LEU HD23 H 1 1.01 0.02 . 1 . . . . 49 LEU HD2 . 15288 1
603 . 1 1 49 49 LEU HG H 1 1.76 0.02 . 1 . . . . 49 LEU HG . 15288 1
604 . 1 1 49 49 LEU C C 13 178.5 0.2 . 1 . . . . 49 LEU C . 15288 1
605 . 1 1 49 49 LEU CA C 13 58.4 0.2 . 1 . . . . 49 LEU CA . 15288 1
606 . 1 1 49 49 LEU CB C 13 42.5 0.2 . 1 . . . . 49 LEU CB . 15288 1
607 . 1 1 49 49 LEU CD1 C 13 25.8 0.2 . 1 . . . . 49 LEU CD1 . 15288 1
608 . 1 1 49 49 LEU CD2 C 13 24.4 0.2 . 1 . . . . 49 LEU CD2 . 15288 1
609 . 1 1 49 49 LEU CG C 13 26.5 0.2 . 1 . . . . 49 LEU CG . 15288 1
610 . 1 1 49 49 LEU N N 15 123.3 0.2 . 1 . . . . 49 LEU N . 15288 1
611 . 1 1 50 50 MET H H 1 8.21 0.02 . 1 . . . . 50 MET H . 15288 1
612 . 1 1 50 50 MET HA H 1 4.03 0.02 . 1 . . . . 50 MET HA . 15288 1
613 . 1 1 50 50 MET HB2 H 1 2.03 0.02 . 2 . . . . 50 MET HB2 . 15288 1
614 . 1 1 50 50 MET HB3 H 1 2.16 0.02 . 2 . . . . 50 MET HB3 . 15288 1
615 . 1 1 50 50 MET HE1 H 1 1.97 0.02 . 1 . . . . 50 MET HE . 15288 1
616 . 1 1 50 50 MET HE2 H 1 1.97 0.02 . 1 . . . . 50 MET HE . 15288 1
617 . 1 1 50 50 MET HE3 H 1 1.97 0.02 . 1 . . . . 50 MET HE . 15288 1
618 . 1 1 50 50 MET HG2 H 1 2.59 0.02 . 2 . . . . 50 MET HG2 . 15288 1
619 . 1 1 50 50 MET HG3 H 1 2.75 0.02 . 2 . . . . 50 MET HG3 . 15288 1
620 . 1 1 50 50 MET C C 13 177.6 0.2 . 1 . . . . 50 MET C . 15288 1
621 . 1 1 50 50 MET CA C 13 58.1 0.2 . 1 . . . . 50 MET CA . 15288 1
622 . 1 1 50 50 MET CB C 13 32.1 0.2 . 1 . . . . 50 MET CB . 15288 1
623 . 1 1 50 50 MET CE C 13 17.1 0.2 . 1 . . . . 50 MET CE . 15288 1
624 . 1 1 50 50 MET CG C 13 32.4 0.2 . 1 . . . . 50 MET CG . 15288 1
625 . 1 1 50 50 MET N N 15 116.1 0.2 . 1 . . . . 50 MET N . 15288 1
626 . 1 1 51 51 ASN H H 1 7.20 0.02 . 1 . . . . 51 ASN H . 15288 1
627 . 1 1 51 51 ASN HA H 1 4.52 0.02 . 1 . . . . 51 ASN HA . 15288 1
628 . 1 1 51 51 ASN HB2 H 1 2.72 0.02 . 2 . . . . 51 ASN HB2 . 15288 1
629 . 1 1 51 51 ASN HB3 H 1 2.76 0.02 . 2 . . . . 51 ASN HB3 . 15288 1
630 . 1 1 51 51 ASN HD21 H 1 6.89 0.02 . 2 . . . . 51 ASN HD21 . 15288 1
631 . 1 1 51 51 ASN HD22 H 1 7.62 0.02 . 2 . . . . 51 ASN HD22 . 15288 1
632 . 1 1 51 51 ASN C C 13 176.3 0.2 . 1 . . . . 51 ASN C . 15288 1
633 . 1 1 51 51 ASN CA C 13 55.3 0.2 . 1 . . . . 51 ASN CA . 15288 1
634 . 1 1 51 51 ASN CB C 13 39.2 0.2 . 1 . . . . 51 ASN CB . 15288 1
635 . 1 1 51 51 ASN N N 15 114.4 0.2 . 1 . . . . 51 ASN N . 15288 1
636 . 1 1 51 51 ASN ND2 N 15 113.2 0.2 . 1 . . . . 51 ASN ND2 . 15288 1
637 . 1 1 52 52 LYS H H 1 8.00 0.02 . 1 . . . . 52 LYS H . 15288 1
638 . 1 1 52 52 LYS HA H 1 3.83 0.02 . 1 . . . . 52 LYS HA . 15288 1
639 . 1 1 52 52 LYS HB2 H 1 1.31 0.02 . 2 . . . . 52 LYS HB2 . 15288 1
640 . 1 1 52 52 LYS HB3 H 1 1.57 0.02 . 2 . . . . 52 LYS HB3 . 15288 1
641 . 1 1 52 52 LYS HD2 H 1 1.15 0.02 . 2 . . . . 52 LYS HD2 . 15288 1
642 . 1 1 52 52 LYS HD3 H 1 1.25 0.02 . 2 . . . . 52 LYS HD3 . 15288 1
643 . 1 1 52 52 LYS HE2 H 1 2.56 0.02 . 2 . . . . 52 LYS HE2 . 15288 1
644 . 1 1 52 52 LYS HE3 H 1 2.61 0.02 . 2 . . . . 52 LYS HE3 . 15288 1
645 . 1 1 52 52 LYS HG2 H 1 -0.09 0.02 . 2 . . . . 52 LYS HG2 . 15288 1
646 . 1 1 52 52 LYS HG3 H 1 0.81 0.02 . 2 . . . . 52 LYS HG3 . 15288 1
647 . 1 1 52 52 LYS C C 13 177.2 0.2 . 1 . . . . 52 LYS C . 15288 1
648 . 1 1 52 52 LYS CA C 13 59.1 0.2 . 1 . . . . 52 LYS CA . 15288 1
649 . 1 1 52 52 LYS CB C 13 33.4 0.2 . 1 . . . . 52 LYS CB . 15288 1
650 . 1 1 52 52 LYS CD C 13 29.5 0.2 . 1 . . . . 52 LYS CD . 15288 1
651 . 1 1 52 52 LYS CE C 13 41.8 0.2 . 1 . . . . 52 LYS CE . 15288 1
652 . 1 1 52 52 LYS CG C 13 24.9 0.2 . 1 . . . . 52 LYS CG . 15288 1
653 . 1 1 52 52 LYS N N 15 120.0 0.2 . 1 . . . . 52 LYS N . 15288 1
654 . 1 1 53 53 PHE H H 1 8.16 0.02 . 1 . . . . 53 PHE H . 15288 1
655 . 1 1 53 53 PHE HA H 1 4.84 0.02 . 1 . . . . 53 PHE HA . 15288 1
656 . 1 1 53 53 PHE HB2 H 1 2.67 0.02 . 2 . . . . 53 PHE HB2 . 15288 1
657 . 1 1 53 53 PHE HB3 H 1 3.27 0.02 . 2 . . . . 53 PHE HB3 . 15288 1
658 . 1 1 53 53 PHE HD1 H 1 7.30 0.02 . 3 . . . . 53 PHE HD1 . 15288 1
659 . 1 1 53 53 PHE HE1 H 1 7.16 0.02 . 3 . . . . 53 PHE HE1 . 15288 1
660 . 1 1 53 53 PHE HZ H 1 7.23 0.02 . 1 . . . . 53 PHE HZ . 15288 1
661 . 1 1 53 53 PHE C C 13 174.5 0.2 . 1 . . . . 53 PHE C . 15288 1
662 . 1 1 53 53 PHE CA C 13 57.0 0.2 . 1 . . . . 53 PHE CA . 15288 1
663 . 1 1 53 53 PHE CB C 13 38.4 0.2 . 1 . . . . 53 PHE CB . 15288 1
664 . 1 1 53 53 PHE CD1 C 13 132.1 0.2 . 3 . . . . 53 PHE CD1 . 15288 1
665 . 1 1 53 53 PHE CE1 C 13 130.9 0.2 . 3 . . . . 53 PHE CE1 . 15288 1
666 . 1 1 53 53 PHE CZ C 13 129.3 0.2 . 1 . . . . 53 PHE CZ . 15288 1
667 . 1 1 53 53 PHE N N 15 115.7 0.2 . 1 . . . . 53 PHE N . 15288 1
668 . 1 1 54 54 LYS H H 1 6.83 0.02 . 1 . . . . 54 LYS H . 15288 1
669 . 1 1 54 54 LYS HA H 1 4.02 0.02 . 1 . . . . 54 LYS HA . 15288 1
670 . 1 1 54 54 LYS HB2 H 1 1.77 0.02 . 2 . . . . 54 LYS HB2 . 15288 1
671 . 1 1 54 54 LYS HB3 H 1 1.95 0.02 . 2 . . . . 54 LYS HB3 . 15288 1
672 . 1 1 54 54 LYS HD2 H 1 1.69 0.02 . 2 . . . . 54 LYS HD2 . 15288 1
673 . 1 1 54 54 LYS HD3 H 1 1.73 0.02 . 2 . . . . 54 LYS HD3 . 15288 1
674 . 1 1 54 54 LYS HE2 H 1 3.00 0.02 . 2 . . . . 54 LYS HE2 . 15288 1
675 . 1 1 54 54 LYS HE3 H 1 3.02 0.02 . 2 . . . . 54 LYS HE3 . 15288 1
676 . 1 1 54 54 LYS HG2 H 1 1.40 0.02 . 2 . . . . 54 LYS HG2 . 15288 1
677 . 1 1 54 54 LYS HG3 H 1 1.44 0.02 . 2 . . . . 54 LYS HG3 . 15288 1
678 . 1 1 54 54 LYS C C 13 177.1 0.2 . 1 . . . . 54 LYS C . 15288 1
679 . 1 1 54 54 LYS CA C 13 59.0 0.2 . 1 . . . . 54 LYS CA . 15288 1
680 . 1 1 54 54 LYS CB C 13 32.3 0.2 . 1 . . . . 54 LYS CB . 15288 1
681 . 1 1 54 54 LYS CD C 13 29.1 0.2 . 1 . . . . 54 LYS CD . 15288 1
682 . 1 1 54 54 LYS CE C 13 42.1 0.2 . 1 . . . . 54 LYS CE . 15288 1
683 . 1 1 54 54 LYS CG C 13 24.1 0.2 . 1 . . . . 54 LYS CG . 15288 1
684 . 1 1 54 54 LYS N N 15 119.5 0.2 . 1 . . . . 54 LYS N . 15288 1
685 . 1 1 55 55 ASN H H 1 8.94 0.02 . 1 . . . . 55 ASN H . 15288 1
686 . 1 1 55 55 ASN HA H 1 4.61 0.02 . 1 . . . . 55 ASN HA . 15288 1
687 . 1 1 55 55 ASN HB2 H 1 3.01 0.02 . 2 . . . . 55 ASN HB2 . 15288 1
688 . 1 1 55 55 ASN HB3 H 1 3.03 0.02 . 2 . . . . 55 ASN HB3 . 15288 1
689 . 1 1 55 55 ASN HD21 H 1 7.00 0.02 . 2 . . . . 55 ASN HD21 . 15288 1
690 . 1 1 55 55 ASN HD22 H 1 7.66 0.02 . 2 . . . . 55 ASN HD22 . 15288 1
691 . 1 1 55 55 ASN C C 13 175.1 0.2 . 1 . . . . 55 ASN C . 15288 1
692 . 1 1 55 55 ASN CA C 13 55.3 0.2 . 1 . . . . 55 ASN CA . 15288 1
693 . 1 1 55 55 ASN CB C 13 38.3 0.2 . 1 . . . . 55 ASN CB . 15288 1
694 . 1 1 55 55 ASN N N 15 117.3 0.2 . 1 . . . . 55 ASN N . 15288 1
695 . 1 1 55 55 ASN ND2 N 15 113.8 0.2 . 1 . . . . 55 ASN ND2 . 15288 1
696 . 1 1 56 56 ASN H H 1 8.74 0.02 . 1 . . . . 56 ASN H . 15288 1
697 . 1 1 56 56 ASN HA H 1 4.99 0.02 . 1 . . . . 56 ASN HA . 15288 1
698 . 1 1 56 56 ASN HB2 H 1 2.44 0.02 . 2 . . . . 56 ASN HB2 . 15288 1
699 . 1 1 56 56 ASN HB3 H 1 3.28 0.02 . 2 . . . . 56 ASN HB3 . 15288 1
700 . 1 1 56 56 ASN HD21 H 1 6.91 0.02 . 2 . . . . 56 ASN HD21 . 15288 1
701 . 1 1 56 56 ASN HD22 H 1 7.54 0.02 . 2 . . . . 56 ASN HD22 . 15288 1
702 . 1 1 56 56 ASN C C 13 173.0 0.2 . 1 . . . . 56 ASN C . 15288 1
703 . 1 1 56 56 ASN CA C 13 53.5 0.2 . 1 . . . . 56 ASN CA . 15288 1
704 . 1 1 56 56 ASN CB C 13 40.2 0.2 . 1 . . . . 56 ASN CB . 15288 1
705 . 1 1 56 56 ASN N N 15 119.6 0.2 . 1 . . . . 56 ASN N . 15288 1
706 . 1 1 56 56 ASN ND2 N 15 112.8 0.2 . 1 . . . . 56 ASN ND2 . 15288 1
707 . 1 1 57 57 ILE H H 1 7.64 0.02 . 1 . . . . 57 ILE H . 15288 1
708 . 1 1 57 57 ILE HA H 1 5.36 0.02 . 1 . . . . 57 ILE HA . 15288 1
709 . 1 1 57 57 ILE HB H 1 1.71 0.02 . 1 . . . . 57 ILE HB . 15288 1
710 . 1 1 57 57 ILE HD11 H 1 0.71 0.02 . 1 . . . . 57 ILE HD1 . 15288 1
711 . 1 1 57 57 ILE HD12 H 1 0.71 0.02 . 1 . . . . 57 ILE HD1 . 15288 1
712 . 1 1 57 57 ILE HD13 H 1 0.71 0.02 . 1 . . . . 57 ILE HD1 . 15288 1
713 . 1 1 57 57 ILE HG12 H 1 0.96 0.02 . 2 . . . . 57 ILE HG12 . 15288 1
714 . 1 1 57 57 ILE HG13 H 1 1.47 0.02 . 2 . . . . 57 ILE HG13 . 15288 1
715 . 1 1 57 57 ILE HG21 H 1 0.84 0.02 . 1 . . . . 57 ILE HG2 . 15288 1
716 . 1 1 57 57 ILE HG22 H 1 0.84 0.02 . 1 . . . . 57 ILE HG2 . 15288 1
717 . 1 1 57 57 ILE HG23 H 1 0.84 0.02 . 1 . . . . 57 ILE HG2 . 15288 1
718 . 1 1 57 57 ILE C C 13 174.5 0.2 . 1 . . . . 57 ILE C . 15288 1
719 . 1 1 57 57 ILE CA C 13 59.0 0.2 . 1 . . . . 57 ILE CA . 15288 1
720 . 1 1 57 57 ILE CB C 13 41.0 0.2 . 1 . . . . 57 ILE CB . 15288 1
721 . 1 1 57 57 ILE CD1 C 13 14.4 0.2 . 1 . . . . 57 ILE CD1 . 15288 1
722 . 1 1 57 57 ILE CG1 C 13 28.1 0.2 . 1 . . . . 57 ILE CG1 . 15288 1
723 . 1 1 57 57 ILE CG2 C 13 16.9 0.2 . 1 . . . . 57 ILE CG2 . 15288 1
724 . 1 1 57 57 ILE N N 15 117.3 0.2 . 1 . . . . 57 ILE N . 15288 1
725 . 1 1 58 58 VAL H H 1 8.68 0.02 . 1 . . . . 58 VAL H . 15288 1
726 . 1 1 58 58 VAL HA H 1 4.37 0.02 . 1 . . . . 58 VAL HA . 15288 1
727 . 1 1 58 58 VAL HB H 1 1.61 0.02 . 1 . . . . 58 VAL HB . 15288 1
728 . 1 1 58 58 VAL HG11 H 1 0.49 0.02 . 1 . . . . 58 VAL HG1 . 15288 1
729 . 1 1 58 58 VAL HG12 H 1 0.49 0.02 . 1 . . . . 58 VAL HG1 . 15288 1
730 . 1 1 58 58 VAL HG13 H 1 0.49 0.02 . 1 . . . . 58 VAL HG1 . 15288 1
731 . 1 1 58 58 VAL HG21 H 1 0.61 0.02 . 1 . . . . 58 VAL HG2 . 15288 1
732 . 1 1 58 58 VAL HG22 H 1 0.61 0.02 . 1 . . . . 58 VAL HG2 . 15288 1
733 . 1 1 58 58 VAL HG23 H 1 0.61 0.02 . 1 . . . . 58 VAL HG2 . 15288 1
734 . 1 1 58 58 VAL C C 13 173.2 0.2 . 1 . . . . 58 VAL C . 15288 1
735 . 1 1 58 58 VAL CA C 13 60.5 0.2 . 1 . . . . 58 VAL CA . 15288 1
736 . 1 1 58 58 VAL CB C 13 36.0 0.2 . 1 . . . . 58 VAL CB . 15288 1
737 . 1 1 58 58 VAL CG1 C 13 20.1 0.2 . 1 . . . . 58 VAL CG1 . 15288 1
738 . 1 1 58 58 VAL CG2 C 13 21.1 0.2 . 1 . . . . 58 VAL CG2 . 15288 1
739 . 1 1 58 58 VAL N N 15 124.2 0.2 . 1 . . . . 58 VAL N . 15288 1
740 . 1 1 59 59 ILE H H 1 8.60 0.02 . 1 . . . . 59 ILE H . 15288 1
741 . 1 1 59 59 ILE HA H 1 4.48 0.02 . 1 . . . . 59 ILE HA . 15288 1
742 . 1 1 59 59 ILE HB H 1 1.67 0.02 . 1 . . . . 59 ILE HB . 15288 1
743 . 1 1 59 59 ILE HD11 H 1 0.71 0.02 . 1 . . . . 59 ILE HD1 . 15288 1
744 . 1 1 59 59 ILE HD12 H 1 0.71 0.02 . 1 . . . . 59 ILE HD1 . 15288 1
745 . 1 1 59 59 ILE HD13 H 1 0.71 0.02 . 1 . . . . 59 ILE HD1 . 15288 1
746 . 1 1 59 59 ILE HG12 H 1 0.97 0.02 . 2 . . . . 59 ILE HG12 . 15288 1
747 . 1 1 59 59 ILE HG13 H 1 1.42 0.02 . 2 . . . . 59 ILE HG13 . 15288 1
748 . 1 1 59 59 ILE HG21 H 1 0.73 0.02 . 1 . . . . 59 ILE HG2 . 15288 1
749 . 1 1 59 59 ILE HG22 H 1 0.73 0.02 . 1 . . . . 59 ILE HG2 . 15288 1
750 . 1 1 59 59 ILE HG23 H 1 0.73 0.02 . 1 . . . . 59 ILE HG2 . 15288 1
751 . 1 1 59 59 ILE C C 13 175.5 0.2 . 1 . . . . 59 ILE C . 15288 1
752 . 1 1 59 59 ILE CA C 13 60.5 0.2 . 1 . . . . 59 ILE CA . 15288 1
753 . 1 1 59 59 ILE CB C 13 38.0 0.2 . 1 . . . . 59 ILE CB . 15288 1
754 . 1 1 59 59 ILE CD1 C 13 13.0 0.2 . 1 . . . . 59 ILE CD1 . 15288 1
755 . 1 1 59 59 ILE CG1 C 13 27.8 0.2 . 1 . . . . 59 ILE CG1 . 15288 1
756 . 1 1 59 59 ILE CG2 C 13 17.7 0.2 . 1 . . . . 59 ILE CG2 . 15288 1
757 . 1 1 59 59 ILE N N 15 126.4 0.2 . 1 . . . . 59 ILE N . 15288 1
758 . 1 1 60 60 VAL H H 1 9.22 0.02 . 1 . . . . 60 VAL H . 15288 1
759 . 1 1 60 60 VAL HA H 1 5.28 0.02 . 1 . . . . 60 VAL HA . 15288 1
760 . 1 1 60 60 VAL HB H 1 2.01 0.02 . 1 . . . . 60 VAL HB . 15288 1
761 . 1 1 60 60 VAL HG11 H 1 0.67 0.02 . 1 . . . . 60 VAL HG1 . 15288 1
762 . 1 1 60 60 VAL HG12 H 1 0.67 0.02 . 1 . . . . 60 VAL HG1 . 15288 1
763 . 1 1 60 60 VAL HG13 H 1 0.67 0.02 . 1 . . . . 60 VAL HG1 . 15288 1
764 . 1 1 60 60 VAL HG21 H 1 0.82 0.02 . 1 . . . . 60 VAL HG2 . 15288 1
765 . 1 1 60 60 VAL HG22 H 1 0.82 0.02 . 1 . . . . 60 VAL HG2 . 15288 1
766 . 1 1 60 60 VAL HG23 H 1 0.82 0.02 . 1 . . . . 60 VAL HG2 . 15288 1
767 . 1 1 60 60 VAL C C 13 175.0 0.2 . 1 . . . . 60 VAL C . 15288 1
768 . 1 1 60 60 VAL CA C 13 57.7 0.2 . 1 . . . . 60 VAL CA . 15288 1
769 . 1 1 60 60 VAL CB C 13 33.0 0.2 . 1 . . . . 60 VAL CB . 15288 1
770 . 1 1 60 60 VAL CG1 C 13 22.4 0.2 . 1 . . . . 60 VAL CG1 . 15288 1
771 . 1 1 60 60 VAL CG2 C 13 20.0 0.2 . 1 . . . . 60 VAL CG2 . 15288 1
772 . 1 1 60 60 VAL N N 15 121.3 0.2 . 1 . . . . 60 VAL N . 15288 1
773 . 1 1 61 61 GLY H H 1 9.20 0.02 . 1 . . . . 61 GLY H . 15288 1
774 . 1 1 61 61 GLY HA2 H 1 3.91 0.02 . 2 . . . . 61 GLY HA2 . 15288 1
775 . 1 1 61 61 GLY HA3 H 1 4.45 0.02 . 2 . . . . 61 GLY HA3 . 15288 1
776 . 1 1 61 61 GLY C C 13 176.7 0.2 . 1 . . . . 61 GLY C . 15288 1
777 . 1 1 61 61 GLY CA C 13 45.4 0.2 . 1 . . . . 61 GLY CA . 15288 1
778 . 1 1 61 61 GLY N N 15 113.1 0.2 . 1 . . . . 61 GLY N . 15288 1
779 . 1 1 62 62 LEU H H 1 8.15 0.02 . 1 . . . . 62 LEU H . 15288 1
780 . 1 1 62 62 LEU HA H 1 4.53 0.02 . 1 . . . . 62 LEU HA . 15288 1
781 . 1 1 62 62 LEU HB2 H 1 1.43 0.02 . 2 . . . . 62 LEU HB2 . 15288 1
782 . 1 1 62 62 LEU HB3 H 1 1.79 0.02 . 2 . . . . 62 LEU HB3 . 15288 1
783 . 1 1 62 62 LEU HD11 H 1 0.74 0.02 . 1 . . . . 62 LEU HD1 . 15288 1
784 . 1 1 62 62 LEU HD12 H 1 0.74 0.02 . 1 . . . . 62 LEU HD1 . 15288 1
785 . 1 1 62 62 LEU HD13 H 1 0.74 0.02 . 1 . . . . 62 LEU HD1 . 15288 1
786 . 1 1 62 62 LEU HD21 H 1 0.51 0.02 . 1 . . . . 62 LEU HD2 . 15288 1
787 . 1 1 62 62 LEU HD22 H 1 0.51 0.02 . 1 . . . . 62 LEU HD2 . 15288 1
788 . 1 1 62 62 LEU HD23 H 1 0.51 0.02 . 1 . . . . 62 LEU HD2 . 15288 1
789 . 1 1 62 62 LEU HG H 1 1.48 0.02 . 1 . . . . 62 LEU HG . 15288 1
790 . 1 1 62 62 LEU C C 13 177.7 0.2 . 1 . . . . 62 LEU C . 15288 1
791 . 1 1 62 62 LEU CA C 13 54.9 0.2 . 1 . . . . 62 LEU CA . 15288 1
792 . 1 1 62 62 LEU CB C 13 41.4 0.2 . 1 . . . . 62 LEU CB . 15288 1
793 . 1 1 62 62 LEU CD1 C 13 25.9 0.2 . 1 . . . . 62 LEU CD1 . 15288 1
794 . 1 1 62 62 LEU CD2 C 13 22.5 0.2 . 1 . . . . 62 LEU CD2 . 15288 1
795 . 1 1 62 62 LEU CG C 13 26.5 0.2 . 1 . . . . 62 LEU CG . 15288 1
796 . 1 1 62 62 LEU N N 15 123.6 0.2 . 1 . . . . 62 LEU N . 15288 1
797 . 1 1 63 63 SER H H 1 7.89 0.02 . 1 . . . . 63 SER H . 15288 1
798 . 1 1 63 63 SER HA H 1 4.14 0.02 . 1 . . . . 63 SER HA . 15288 1
799 . 1 1 63 63 SER HB2 H 1 3.98 0.02 . 2 . . . . 63 SER HB2 . 15288 1
800 . 1 1 63 63 SER HB3 H 1 4.03 0.02 . 2 . . . . 63 SER HB3 . 15288 1
801 . 1 1 63 63 SER C C 13 175.5 0.2 . 1 . . . . 63 SER C . 15288 1
802 . 1 1 63 63 SER CA C 13 61.8 0.2 . 1 . . . . 63 SER CA . 15288 1
803 . 1 1 63 63 SER CB C 13 62.9 0.2 . 1 . . . . 63 SER CB . 15288 1
804 . 1 1 63 63 SER N N 15 114.5 0.2 . 1 . . . . 63 SER N . 15288 1
805 . 1 1 64 64 GLU H H 1 9.63 0.02 . 1 . . . . 64 GLU H . 15288 1
806 . 1 1 64 64 GLU HA H 1 4.47 0.02 . 1 . . . . 64 GLU HA . 15288 1
807 . 1 1 64 64 GLU HB2 H 1 1.88 0.02 . 2 . . . . 64 GLU HB2 . 15288 1
808 . 1 1 64 64 GLU HB3 H 1 2.40 0.02 . 2 . . . . 64 GLU HB3 . 15288 1
809 . 1 1 64 64 GLU HG2 H 1 2.24 0.02 . 2 . . . . 64 GLU HG2 . 15288 1
810 . 1 1 64 64 GLU HG3 H 1 2.31 0.02 . 2 . . . . 64 GLU HG3 . 15288 1
811 . 1 1 64 64 GLU C C 13 175.7 0.2 . 1 . . . . 64 GLU C . 15288 1
812 . 1 1 64 64 GLU CA C 13 55.6 0.2 . 1 . . . . 64 GLU CA . 15288 1
813 . 1 1 64 64 GLU CB C 13 28.4 0.2 . 1 . . . . 64 GLU CB . 15288 1
814 . 1 1 64 64 GLU CG C 13 35.2 0.2 . 1 . . . . 64 GLU CG . 15288 1
815 . 1 1 64 64 GLU N N 15 120.5 0.2 . 1 . . . . 64 GLU N . 15288 1
816 . 1 1 65 65 ILE H H 1 7.59 0.02 . 1 . . . . 65 ILE H . 15288 1
817 . 1 1 65 65 ILE HA H 1 4.30 0.02 . 1 . . . . 65 ILE HA . 15288 1
818 . 1 1 65 65 ILE HB H 1 1.97 0.02 . 1 . . . . 65 ILE HB . 15288 1
819 . 1 1 65 65 ILE HD11 H 1 0.68 0.02 . 1 . . . . 65 ILE HD1 . 15288 1
820 . 1 1 65 65 ILE HD12 H 1 0.68 0.02 . 1 . . . . 65 ILE HD1 . 15288 1
821 . 1 1 65 65 ILE HD13 H 1 0.68 0.02 . 1 . . . . 65 ILE HD1 . 15288 1
822 . 1 1 65 65 ILE HG12 H 1 1.26 0.02 . 2 . . . . 65 ILE HG12 . 15288 1
823 . 1 1 65 65 ILE HG13 H 1 1.47 0.02 . 2 . . . . 65 ILE HG13 . 15288 1
824 . 1 1 65 65 ILE HG21 H 1 0.99 0.02 . 1 . . . . 65 ILE HG2 . 15288 1
825 . 1 1 65 65 ILE HG22 H 1 0.99 0.02 . 1 . . . . 65 ILE HG2 . 15288 1
826 . 1 1 65 65 ILE HG23 H 1 0.99 0.02 . 1 . . . . 65 ILE HG2 . 15288 1
827 . 1 1 65 65 ILE C C 13 175.5 0.2 . 1 . . . . 65 ILE C . 15288 1
828 . 1 1 65 65 ILE CA C 13 58.8 0.2 . 1 . . . . 65 ILE CA . 15288 1
829 . 1 1 65 65 ILE CB C 13 37.4 0.2 . 1 . . . . 65 ILE CB . 15288 1
830 . 1 1 65 65 ILE CD1 C 13 11.4 0.2 . 1 . . . . 65 ILE CD1 . 15288 1
831 . 1 1 65 65 ILE CG1 C 13 26.4 0.2 . 1 . . . . 65 ILE CG1 . 15288 1
832 . 1 1 65 65 ILE CG2 C 13 19.2 0.2 . 1 . . . . 65 ILE CG2 . 15288 1
833 . 1 1 65 65 ILE N N 15 120.6 0.2 . 1 . . . . 65 ILE N . 15288 1
834 . 1 1 66 66 ASP H H 1 8.55 0.02 . 1 . . . . 66 ASP H . 15288 1
835 . 1 1 66 66 ASP HA H 1 4.42 0.02 . 1 . . . . 66 ASP HA . 15288 1
836 . 1 1 66 66 ASP HB2 H 1 2.70 0.02 . 2 . . . . 66 ASP HB2 . 15288 1
837 . 1 1 66 66 ASP HB3 H 1 2.75 0.02 . 2 . . . . 66 ASP HB3 . 15288 1
838 . 1 1 66 66 ASP C C 13 176.0 0.2 . 1 . . . . 66 ASP C . 15288 1
839 . 1 1 66 66 ASP CA C 13 56.4 0.2 . 1 . . . . 66 ASP CA . 15288 1
840 . 1 1 66 66 ASP CB C 13 40.5 0.2 . 1 . . . . 66 ASP CB . 15288 1
841 . 1 1 66 66 ASP N N 15 125.3 0.2 . 1 . . . . 66 ASP N . 15288 1
842 . 1 1 67 67 ASN H H 1 8.08 0.02 . 1 . . . . 67 ASN H . 15288 1
843 . 1 1 67 67 ASN HA H 1 4.91 0.02 . 1 . . . . 67 ASN HA . 15288 1
844 . 1 1 67 67 ASN HB2 H 1 2.68 0.02 . 2 . . . . 67 ASN HB2 . 15288 1
845 . 1 1 67 67 ASN HB3 H 1 2.81 0.02 . 2 . . . . 67 ASN HB3 . 15288 1
846 . 1 1 67 67 ASN HD21 H 1 6.84 0.02 . 2 . . . . 67 ASN HD21 . 15288 1
847 . 1 1 67 67 ASN HD22 H 1 7.64 0.02 . 2 . . . . 67 ASN HD22 . 15288 1
848 . 1 1 67 67 ASN C C 13 175.1 0.2 . 1 . . . . 67 ASN C . 15288 1
849 . 1 1 67 67 ASN CA C 13 53.0 0.2 . 1 . . . . 67 ASN CA . 15288 1
850 . 1 1 67 67 ASN CB C 13 39.8 0.2 . 1 . . . . 67 ASN CB . 15288 1
851 . 1 1 67 67 ASN N N 15 117.4 0.2 . 1 . . . . 67 ASN N . 15288 1
852 . 1 1 67 67 ASN ND2 N 15 112.7 0.2 . 1 . . . . 67 ASN ND2 . 15288 1
853 . 1 1 68 68 THR H H 1 8.88 0.02 . 1 . . . . 68 THR H . 15288 1
854 . 1 1 68 68 THR HA H 1 4.73 0.02 . 1 . . . . 68 THR HA . 15288 1
855 . 1 1 68 68 THR HB H 1 4.46 0.02 . 1 . . . . 68 THR HB . 15288 1
856 . 1 1 68 68 THR HG21 H 1 1.21 0.02 . 1 . . . . 68 THR HG2 . 15288 1
857 . 1 1 68 68 THR HG22 H 1 1.21 0.02 . 1 . . . . 68 THR HG2 . 15288 1
858 . 1 1 68 68 THR HG23 H 1 1.21 0.02 . 1 . . . . 68 THR HG2 . 15288 1
859 . 1 1 68 68 THR C C 13 176.3 0.2 . 1 . . . . 68 THR C . 15288 1
860 . 1 1 68 68 THR CA C 13 60.6 0.2 . 1 . . . . 68 THR CA . 15288 1
861 . 1 1 68 68 THR CB C 13 68.8 0.2 . 1 . . . . 68 THR CB . 15288 1
862 . 1 1 68 68 THR CG2 C 13 22.2 0.2 . 1 . . . . 68 THR CG2 . 15288 1
863 . 1 1 68 68 THR N N 15 114.6 0.2 . 1 . . . . 68 THR N . 15288 1
864 . 1 1 69 69 ASP H H 1 8.47 0.02 . 1 . . . . 69 ASP H . 15288 1
865 . 1 1 69 69 ASP HA H 1 4.26 0.02 . 1 . . . . 69 ASP HA . 15288 1
866 . 1 1 69 69 ASP HB2 H 1 2.66 0.02 . 2 . . . . 69 ASP HB2 . 15288 1
867 . 1 1 69 69 ASP HB3 H 1 2.73 0.02 . 2 . . . . 69 ASP HB3 . 15288 1
868 . 1 1 69 69 ASP C C 13 176.8 0.2 . 1 . . . . 69 ASP C . 15288 1
869 . 1 1 69 69 ASP CA C 13 57.1 0.2 . 1 . . . . 69 ASP CA . 15288 1
870 . 1 1 69 69 ASP CB C 13 40.0 0.2 . 1 . . . . 69 ASP CB . 15288 1
871 . 1 1 69 69 ASP N N 15 122.9 0.2 . 1 . . . . 69 ASP N . 15288 1
872 . 1 1 70 70 ASP H H 1 8.19 0.02 . 1 . . . . 70 ASP H . 15288 1
873 . 1 1 70 70 ASP HA H 1 4.48 0.02 . 1 . . . . 70 ASP HA . 15288 1
874 . 1 1 70 70 ASP HB2 H 1 2.73 0.02 . 2 . . . . 70 ASP HB2 . 15288 1
875 . 1 1 70 70 ASP HB3 H 1 2.90 0.02 . 2 . . . . 70 ASP HB3 . 15288 1
876 . 1 1 70 70 ASP C C 13 175.5 0.2 . 1 . . . . 70 ASP C . 15288 1
877 . 1 1 70 70 ASP CA C 13 53.7 0.2 . 1 . . . . 70 ASP CA . 15288 1
878 . 1 1 70 70 ASP CB C 13 39.6 0.2 . 1 . . . . 70 ASP CB . 15288 1
879 . 1 1 70 70 ASP N N 15 114.7 0.2 . 1 . . . . 70 ASP N . 15288 1
880 . 1 1 71 71 LEU H H 1 7.64 0.02 . 1 . . . . 71 LEU H . 15288 1
881 . 1 1 71 71 LEU HA H 1 4.08 0.02 . 1 . . . . 71 LEU HA . 15288 1
882 . 1 1 71 71 LEU HB2 H 1 1.32 0.02 . 2 . . . . 71 LEU HB2 . 15288 1
883 . 1 1 71 71 LEU HB3 H 1 1.40 0.02 . 2 . . . . 71 LEU HB3 . 15288 1
884 . 1 1 71 71 LEU HD11 H 1 0.15 0.02 . 1 . . . . 71 LEU HD1 . 15288 1
885 . 1 1 71 71 LEU HD12 H 1 0.15 0.02 . 1 . . . . 71 LEU HD1 . 15288 1
886 . 1 1 71 71 LEU HD13 H 1 0.15 0.02 . 1 . . . . 71 LEU HD1 . 15288 1
887 . 1 1 71 71 LEU HD21 H 1 0.24 0.02 . 1 . . . . 71 LEU HD2 . 15288 1
888 . 1 1 71 71 LEU HD22 H 1 0.24 0.02 . 1 . . . . 71 LEU HD2 . 15288 1
889 . 1 1 71 71 LEU HD23 H 1 0.24 0.02 . 1 . . . . 71 LEU HD2 . 15288 1
890 . 1 1 71 71 LEU HG H 1 1.03 0.02 . 1 . . . . 71 LEU HG . 15288 1
891 . 1 1 71 71 LEU C C 13 173.8 0.2 . 1 . . . . 71 LEU C . 15288 1
892 . 1 1 71 71 LEU CA C 13 55.2 0.2 . 1 . . . . 71 LEU CA . 15288 1
893 . 1 1 71 71 LEU CB C 13 42.0 0.2 . 1 . . . . 71 LEU CB . 15288 1
894 . 1 1 71 71 LEU CD1 C 13 25.2 0.2 . 1 . . . . 71 LEU CD1 . 15288 1
895 . 1 1 71 71 LEU CD2 C 13 25.2 0.2 . 1 . . . . 71 LEU CD2 . 15288 1
896 . 1 1 71 71 LEU CG C 13 27.2 0.2 . 1 . . . . 71 LEU CG . 15288 1
897 . 1 1 71 71 LEU N N 15 124.9 0.2 . 1 . . . . 71 LEU N . 15288 1
898 . 1 1 72 72 LYS H H 1 7.04 0.02 . 1 . . . . 72 LYS H . 15288 1
899 . 1 1 72 72 LYS HA H 1 4.56 0.02 . 1 . . . . 72 LYS HA . 15288 1
900 . 1 1 72 72 LYS HB2 H 1 1.40 0.02 . 2 . . . . 72 LYS HB2 . 15288 1
901 . 1 1 72 72 LYS HB3 H 1 1.84 0.02 . 2 . . . . 72 LYS HB3 . 15288 1
902 . 1 1 72 72 LYS HD2 H 1 1.57 0.02 . 2 . . . . 72 LYS HD2 . 15288 1
903 . 1 1 72 72 LYS HD3 H 1 1.61 0.02 . 2 . . . . 72 LYS HD3 . 15288 1
904 . 1 1 72 72 LYS HE2 H 1 2.94 0.02 . 2 . . . . 72 LYS HE2 . 15288 1
905 . 1 1 72 72 LYS HE3 H 1 2.96 0.02 . 2 . . . . 72 LYS HE3 . 15288 1
906 . 1 1 72 72 LYS HG2 H 1 1.17 0.02 . 2 . . . . 72 LYS HG2 . 15288 1
907 . 1 1 72 72 LYS HG3 H 1 1.24 0.02 . 2 . . . . 72 LYS HG3 . 15288 1
908 . 1 1 72 72 LYS C C 13 174.9 0.2 . 1 . . . . 72 LYS C . 15288 1
909 . 1 1 72 72 LYS CA C 13 53.7 0.2 . 1 . . . . 72 LYS CA . 15288 1
910 . 1 1 72 72 LYS CB C 13 36.7 0.2 . 1 . . . . 72 LYS CB . 15288 1
911 . 1 1 72 72 LYS CD C 13 29.2 0.2 . 1 . . . . 72 LYS CD . 15288 1
912 . 1 1 72 72 LYS CE C 13 42.2 0.2 . 1 . . . . 72 LYS CE . 15288 1
913 . 1 1 72 72 LYS CG C 13 24.3 0.2 . 1 . . . . 72 LYS CG . 15288 1
914 . 1 1 72 72 LYS N N 15 120.8 0.2 . 1 . . . . 72 LYS N . 15288 1
915 . 1 1 73 73 ARG H H 1 8.52 0.02 . 1 . . . . 73 ARG H . 15288 1
916 . 1 1 73 73 ARG HA H 1 3.73 0.02 . 1 . . . . 73 ARG HA . 15288 1
917 . 1 1 73 73 ARG HB2 H 1 1.52 0.02 . 2 . . . . 73 ARG HB2 . 15288 1
918 . 1 1 73 73 ARG HB3 H 1 1.64 0.02 . 2 . . . . 73 ARG HB3 . 15288 1
919 . 1 1 73 73 ARG HD2 H 1 3.10 0.02 . 2 . . . . 73 ARG HD2 . 15288 1
920 . 1 1 73 73 ARG HD3 H 1 3.15 0.02 . 2 . . . . 73 ARG HD3 . 15288 1
921 . 1 1 73 73 ARG HE H 1 7.06 0.02 . 1 . . . . 73 ARG HE . 15288 1
922 . 1 1 73 73 ARG HG2 H 1 1.29 0.02 . 2 . . . . 73 ARG HG2 . 15288 1
923 . 1 1 73 73 ARG HG3 H 1 1.58 0.02 . 2 . . . . 73 ARG HG3 . 15288 1
924 . 1 1 73 73 ARG C C 13 176.6 0.2 . 1 . . . . 73 ARG C . 15288 1
925 . 1 1 73 73 ARG CA C 13 57.4 0.2 . 1 . . . . 73 ARG CA . 15288 1
926 . 1 1 73 73 ARG CB C 13 30.4 0.2 . 1 . . . . 73 ARG CB . 15288 1
927 . 1 1 73 73 ARG CD C 13 44.0 0.2 . 1 . . . . 73 ARG CD . 15288 1
928 . 1 1 73 73 ARG CG C 13 26.8 0.2 . 1 . . . . 73 ARG CG . 15288 1
929 . 1 1 73 73 ARG N N 15 119.1 0.2 . 1 . . . . 73 ARG N . 15288 1
930 . 1 1 73 73 ARG NE N 15 84.2 0.2 . 1 . . . . 73 ARG NE . 15288 1
931 . 1 1 74 74 GLY H H 1 9.50 0.02 . 1 . . . . 74 GLY H . 15288 1
932 . 1 1 74 74 GLY HA2 H 1 3.85 0.02 . 2 . . . . 74 GLY HA2 . 15288 1
933 . 1 1 74 74 GLY HA3 H 1 4.24 0.02 . 2 . . . . 74 GLY HA3 . 15288 1
934 . 1 1 74 74 GLY C C 13 174.5 0.2 . 1 . . . . 74 GLY C . 15288 1
935 . 1 1 74 74 GLY CA C 13 44.7 0.2 . 1 . . . . 74 GLY CA . 15288 1
936 . 1 1 74 74 GLY N N 15 112.4 0.2 . 1 . . . . 74 GLY N . 15288 1
937 . 1 1 75 75 GLU H H 1 7.41 0.02 . 1 . . . . 75 GLU H . 15288 1
938 . 1 1 75 75 GLU HA H 1 4.32 0.02 . 1 . . . . 75 GLU HA . 15288 1
939 . 1 1 75 75 GLU HB2 H 1 1.87 0.02 . 2 . . . . 75 GLU HB2 . 15288 1
940 . 1 1 75 75 GLU HB3 H 1 2.11 0.02 . 2 . . . . 75 GLU HB3 . 15288 1
941 . 1 1 75 75 GLU HG2 H 1 2.42 0.02 . 2 . . . . 75 GLU HG2 . 15288 1
942 . 1 1 75 75 GLU HG3 H 1 2.46 0.02 . 2 . . . . 75 GLU HG3 . 15288 1
943 . 1 1 75 75 GLU C C 13 173.9 0.2 . 1 . . . . 75 GLU C . 15288 1
944 . 1 1 75 75 GLU CA C 13 55.8 0.2 . 1 . . . . 75 GLU CA . 15288 1
945 . 1 1 75 75 GLU CB C 13 29.4 0.2 . 1 . . . . 75 GLU CB . 15288 1
946 . 1 1 75 75 GLU CG C 13 34.5 0.2 . 1 . . . . 75 GLU CG . 15288 1
947 . 1 1 75 75 GLU N N 15 117.2 0.2 . 1 . . . . 75 GLU N . 15288 1
948 . 1 1 76 76 LYS H H 1 8.53 0.02 . 1 . . . . 76 LYS H . 15288 1
949 . 1 1 76 76 LYS HA H 1 4.42 0.02 . 1 . . . . 76 LYS HA . 15288 1
950 . 1 1 76 76 LYS HB2 H 1 1.30 0.02 . 2 . . . . 76 LYS HB2 . 15288 1
951 . 1 1 76 76 LYS HB3 H 1 1.73 0.02 . 2 . . . . 76 LYS HB3 . 15288 1
952 . 1 1 76 76 LYS HD2 H 1 1.34 0.02 . 2 . . . . 76 LYS HD2 . 15288 1
953 . 1 1 76 76 LYS HD3 H 1 1.39 0.02 . 2 . . . . 76 LYS HD3 . 15288 1
954 . 1 1 76 76 LYS HE2 H 1 2.49 0.02 . 2 . . . . 76 LYS HE2 . 15288 1
955 . 1 1 76 76 LYS HE3 H 1 2.51 0.02 . 2 . . . . 76 LYS HE3 . 15288 1
956 . 1 1 76 76 LYS HG2 H 1 0.10 0.02 . 2 . . . . 76 LYS HG2 . 15288 1
957 . 1 1 76 76 LYS HG3 H 1 0.76 0.02 . 2 . . . . 76 LYS HG3 . 15288 1
958 . 1 1 76 76 LYS C C 13 175.3 0.2 . 1 . . . . 76 LYS C . 15288 1
959 . 1 1 76 76 LYS CA C 13 55.3 0.2 . 1 . . . . 76 LYS CA . 15288 1
960 . 1 1 76 76 LYS CB C 13 33.9 0.2 . 1 . . . . 76 LYS CB . 15288 1
961 . 1 1 76 76 LYS CD C 13 29.6 0.2 . 1 . . . . 76 LYS CD . 15288 1
962 . 1 1 76 76 LYS CE C 13 42.1 0.2 . 1 . . . . 76 LYS CE . 15288 1
963 . 1 1 76 76 LYS CG C 13 25.4 0.2 . 1 . . . . 76 LYS CG . 15288 1
964 . 1 1 76 76 LYS N N 15 125.2 0.2 . 1 . . . . 76 LYS N . 15288 1
965 . 1 1 77 77 ILE H H 1 8.97 0.02 . 1 . . . . 77 ILE H . 15288 1
966 . 1 1 77 77 ILE HA H 1 5.36 0.02 . 1 . . . . 77 ILE HA . 15288 1
967 . 1 1 77 77 ILE HB H 1 1.76 0.02 . 1 . . . . 77 ILE HB . 15288 1
968 . 1 1 77 77 ILE HD11 H 1 0.33 0.02 . 1 . . . . 77 ILE HD1 . 15288 1
969 . 1 1 77 77 ILE HD12 H 1 0.33 0.02 . 1 . . . . 77 ILE HD1 . 15288 1
970 . 1 1 77 77 ILE HD13 H 1 0.33 0.02 . 1 . . . . 77 ILE HD1 . 15288 1
971 . 1 1 77 77 ILE HG12 H 1 0.80 0.02 . 2 . . . . 77 ILE HG12 . 15288 1
972 . 1 1 77 77 ILE HG13 H 1 1.09 0.02 . 2 . . . . 77 ILE HG13 . 15288 1
973 . 1 1 77 77 ILE HG21 H 1 0.72 0.02 . 1 . . . . 77 ILE HG2 . 15288 1
974 . 1 1 77 77 ILE HG22 H 1 0.72 0.02 . 1 . . . . 77 ILE HG2 . 15288 1
975 . 1 1 77 77 ILE HG23 H 1 0.72 0.02 . 1 . . . . 77 ILE HG2 . 15288 1
976 . 1 1 77 77 ILE C C 13 172.2 0.2 . 1 . . . . 77 ILE C . 15288 1
977 . 1 1 77 77 ILE CA C 13 58.6 0.2 . 1 . . . . 77 ILE CA . 15288 1
978 . 1 1 77 77 ILE CB C 13 42.7 0.2 . 1 . . . . 77 ILE CB . 15288 1
979 . 1 1 77 77 ILE CD1 C 13 14.5 0.2 . 1 . . . . 77 ILE CD1 . 15288 1
980 . 1 1 77 77 ILE CG1 C 13 24.6 0.2 . 1 . . . . 77 ILE CG1 . 15288 1
981 . 1 1 77 77 ILE CG2 C 13 17.7 0.2 . 1 . . . . 77 ILE CG2 . 15288 1
982 . 1 1 77 77 ILE N N 15 119.4 0.2 . 1 . . . . 77 ILE N . 15288 1
983 . 1 1 78 78 LYS H H 1 8.75 0.02 . 1 . . . . 78 LYS H . 15288 1
984 . 1 1 78 78 LYS HA H 1 5.07 0.02 . 1 . . . . 78 LYS HA . 15288 1
985 . 1 1 78 78 LYS HB2 H 1 1.32 0.02 . 2 . . . . 78 LYS HB2 . 15288 1
986 . 1 1 78 78 LYS HB3 H 1 1.56 0.02 . 2 . . . . 78 LYS HB3 . 15288 1
987 . 1 1 78 78 LYS HD2 H 1 1.25 0.02 . 2 . . . . 78 LYS HD2 . 15288 1
988 . 1 1 78 78 LYS HD3 H 1 1.31 0.02 . 2 . . . . 78 LYS HD3 . 15288 1
989 . 1 1 78 78 LYS HE2 H 1 2.22 0.02 . 2 . . . . 78 LYS HE2 . 15288 1
990 . 1 1 78 78 LYS HE3 H 1 2.39 0.02 . 2 . . . . 78 LYS HE3 . 15288 1
991 . 1 1 78 78 LYS HG2 H 1 -0.21 0.02 . 2 . . . . 78 LYS HG2 . 15288 1
992 . 1 1 78 78 LYS HG3 H 1 0.60 0.02 . 2 . . . . 78 LYS HG3 . 15288 1
993 . 1 1 78 78 LYS C C 13 175.4 0.2 . 1 . . . . 78 LYS C . 15288 1
994 . 1 1 78 78 LYS CA C 13 53.9 0.2 . 1 . . . . 78 LYS CA . 15288 1
995 . 1 1 78 78 LYS CB C 13 36.1 0.2 . 1 . . . . 78 LYS CB . 15288 1
996 . 1 1 78 78 LYS CD C 13 29.9 0.2 . 1 . . . . 78 LYS CD . 15288 1
997 . 1 1 78 78 LYS CE C 13 41.8 0.2 . 1 . . . . 78 LYS CE . 15288 1
998 . 1 1 78 78 LYS CG C 13 24.6 0.2 . 1 . . . . 78 LYS CG . 15288 1
999 . 1 1 78 78 LYS N N 15 121.7 0.2 . 1 . . . . 78 LYS N . 15288 1
1000 . 1 1 79 79 VAL H H 1 8.72 0.02 . 1 . . . . 79 VAL H . 15288 1
1001 . 1 1 79 79 VAL HA H 1 5.35 0.02 . 1 . . . . 79 VAL HA . 15288 1
1002 . 1 1 79 79 VAL HB H 1 2.25 0.02 . 1 . . . . 79 VAL HB . 15288 1
1003 . 1 1 79 79 VAL HG11 H 1 0.84 0.02 . 1 . . . . 79 VAL HG1 . 15288 1
1004 . 1 1 79 79 VAL HG12 H 1 0.84 0.02 . 1 . . . . 79 VAL HG1 . 15288 1
1005 . 1 1 79 79 VAL HG13 H 1 0.84 0.02 . 1 . . . . 79 VAL HG1 . 15288 1
1006 . 1 1 79 79 VAL HG21 H 1 0.75 0.02 . 1 . . . . 79 VAL HG2 . 15288 1
1007 . 1 1 79 79 VAL HG22 H 1 0.75 0.02 . 1 . . . . 79 VAL HG2 . 15288 1
1008 . 1 1 79 79 VAL HG23 H 1 0.75 0.02 . 1 . . . . 79 VAL HG2 . 15288 1
1009 . 1 1 79 79 VAL C C 13 173.4 0.2 . 1 . . . . 79 VAL C . 15288 1
1010 . 1 1 79 79 VAL CA C 13 58.3 0.2 . 1 . . . . 79 VAL CA . 15288 1
1011 . 1 1 79 79 VAL CB C 13 34.3 0.2 . 1 . . . . 79 VAL CB . 15288 1
1012 . 1 1 79 79 VAL CG1 C 13 23.0 0.2 . 1 . . . . 79 VAL CG1 . 15288 1
1013 . 1 1 79 79 VAL CG2 C 13 18.8 0.2 . 1 . . . . 79 VAL CG2 . 15288 1
1014 . 1 1 79 79 VAL N N 15 115.5 0.2 . 1 . . . . 79 VAL N . 15288 1
1015 . 1 1 80 80 TRP H H 1 8.27 0.02 . 1 . . . . 80 TRP H . 15288 1
1016 . 1 1 80 80 TRP HA H 1 5.58 0.02 . 1 . . . . 80 TRP HA . 15288 1
1017 . 1 1 80 80 TRP HB2 H 1 2.86 0.02 . 2 . . . . 80 TRP HB2 . 15288 1
1018 . 1 1 80 80 TRP HB3 H 1 3.18 0.02 . 2 . . . . 80 TRP HB3 . 15288 1
1019 . 1 1 80 80 TRP HD1 H 1 6.81 0.02 . 1 . . . . 80 TRP HD1 . 15288 1
1020 . 1 1 80 80 TRP HE1 H 1 10.23 0.02 . 1 . . . . 80 TRP HE1 . 15288 1
1021 . 1 1 80 80 TRP HE3 H 1 7.36 0.02 . 1 . . . . 80 TRP HE3 . 15288 1
1022 . 1 1 80 80 TRP HH2 H 1 7.12 0.02 . 1 . . . . 80 TRP HH2 . 15288 1
1023 . 1 1 80 80 TRP HZ2 H 1 7.36 0.02 . 1 . . . . 80 TRP HZ2 . 15288 1
1024 . 1 1 80 80 TRP HZ3 H 1 6.74 0.02 . 1 . . . . 80 TRP HZ3 . 15288 1
1025 . 1 1 80 80 TRP C C 13 175.6 0.2 . 1 . . . . 80 TRP C . 15288 1
1026 . 1 1 80 80 TRP CA C 13 56.7 0.2 . 1 . . . . 80 TRP CA . 15288 1
1027 . 1 1 80 80 TRP CB C 13 33.9 0.2 . 1 . . . . 80 TRP CB . 15288 1
1028 . 1 1 80 80 TRP CD1 C 13 126.8 0.2 . 1 . . . . 80 TRP CD1 . 15288 1
1029 . 1 1 80 80 TRP CE3 C 13 121.1 0.2 . 1 . . . . 80 TRP CE3 . 15288 1
1030 . 1 1 80 80 TRP CH2 C 13 123.7 0.2 . 1 . . . . 80 TRP CH2 . 15288 1
1031 . 1 1 80 80 TRP CZ2 C 13 114.4 0.2 . 1 . . . . 80 TRP CZ2 . 15288 1
1032 . 1 1 80 80 TRP CZ3 C 13 121.2 0.2 . 1 . . . . 80 TRP CZ3 . 15288 1
1033 . 1 1 80 80 TRP N N 15 119.8 0.2 . 1 . . . . 80 TRP N . 15288 1
1034 . 1 1 80 80 TRP NE1 N 15 129.3 0.2 . 1 . . . . 80 TRP NE1 . 15288 1
1035 . 1 1 81 81 PHE H H 1 8.45 0.02 . 1 . . . . 81 PHE H . 15288 1
1036 . 1 1 81 81 PHE HA H 1 5.44 0.02 . 1 . . . . 81 PHE HA . 15288 1
1037 . 1 1 81 81 PHE HB2 H 1 3.01 0.02 . 2 . . . . 81 PHE HB2 . 15288 1
1038 . 1 1 81 81 PHE HB3 H 1 3.07 0.02 . 2 . . . . 81 PHE HB3 . 15288 1
1039 . 1 1 81 81 PHE HD1 H 1 6.58 0.02 . 3 . . . . 81 PHE HD1 . 15288 1
1040 . 1 1 81 81 PHE HE1 H 1 6.85 0.02 . 3 . . . . 81 PHE HE1 . 15288 1
1041 . 1 1 81 81 PHE HZ H 1 7.01 0.02 . 1 . . . . 81 PHE HZ . 15288 1
1042 . 1 1 81 81 PHE C C 13 173.4 0.2 . 1 . . . . 81 PHE C . 15288 1
1043 . 1 1 81 81 PHE CA C 13 54.8 0.2 . 1 . . . . 81 PHE CA . 15288 1
1044 . 1 1 81 81 PHE CB C 13 41.2 0.2 . 1 . . . . 81 PHE CB . 15288 1
1045 . 1 1 81 81 PHE CD1 C 13 132.5 0.2 . 3 . . . . 81 PHE CD1 . 15288 1
1046 . 1 1 81 81 PHE CE1 C 13 130.2 0.2 . 3 . . . . 81 PHE CE1 . 15288 1
1047 . 1 1 81 81 PHE CZ C 13 129.0 0.2 . 1 . . . . 81 PHE CZ . 15288 1
1048 . 1 1 81 81 PHE N N 15 117.8 0.2 . 1 . . . . 81 PHE N . 15288 1
1049 . 1 1 82 82 HIS H H 1 9.08 0.02 . 1 . . . . 82 HIS H . 15288 1
1050 . 1 1 82 82 HIS HA H 1 4.93 0.02 . 1 . . . . 82 HIS HA . 15288 1
1051 . 1 1 82 82 HIS HB2 H 1 3.36 0.02 . 2 . . . . 82 HIS HB2 . 15288 1
1052 . 1 1 82 82 HIS HB3 H 1 3.42 0.02 . 2 . . . . 82 HIS HB3 . 15288 1
1053 . 1 1 82 82 HIS C C 13 175.4 0.2 . 1 . . . . 82 HIS C . 15288 1
1054 . 1 1 82 82 HIS CA C 13 57.7 0.2 . 1 . . . . 82 HIS CA . 15288 1
1055 . 1 1 82 82 HIS CB C 13 29.5 0.2 . 1 . . . . 82 HIS CB . 15288 1
1056 . 1 1 82 82 HIS N N 15 117.4 0.2 . 1 . . . . 82 HIS N . 15288 1
1057 . 1 1 83 83 THR H H 1 8.42 0.02 . 1 . . . . 83 THR H . 15288 1
1058 . 1 1 83 83 THR HA H 1 4.68 0.02 . 1 . . . . 83 THR HA . 15288 1
1059 . 1 1 83 83 THR HB H 1 4.08 0.02 . 1 . . . . 83 THR HB . 15288 1
1060 . 1 1 83 83 THR HG21 H 1 1.18 0.02 . 1 . . . . 83 THR HG2 . 15288 1
1061 . 1 1 83 83 THR HG22 H 1 1.18 0.02 . 1 . . . . 83 THR HG2 . 15288 1
1062 . 1 1 83 83 THR HG23 H 1 1.18 0.02 . 1 . . . . 83 THR HG2 . 15288 1
1063 . 1 1 83 83 THR C C 13 172.3 0.2 . 1 . . . . 83 THR C . 15288 1
1064 . 1 1 83 83 THR CA C 13 61.2 0.2 . 1 . . . . 83 THR CA . 15288 1
1065 . 1 1 83 83 THR CB C 13 71.5 0.2 . 1 . . . . 83 THR CB . 15288 1
1066 . 1 1 83 83 THR CG2 C 13 21.5 0.2 . 1 . . . . 83 THR CG2 . 15288 1
1067 . 1 1 83 83 THR N N 15 113.2 0.2 . 1 . . . . 83 THR N . 15288 1
1068 . 1 1 84 84 ARG H H 1 8.85 0.02 . 1 . . . . 84 ARG H . 15288 1
1069 . 1 1 84 84 ARG HA H 1 4.69 0.02 . 1 . . . . 84 ARG HA . 15288 1
1070 . 1 1 84 84 ARG HB2 H 1 1.59 0.02 . 2 . . . . 84 ARG HB2 . 15288 1
1071 . 1 1 84 84 ARG HB3 H 1 1.75 0.02 . 2 . . . . 84 ARG HB3 . 15288 1
1072 . 1 1 84 84 ARG HD2 H 1 2.94 0.02 . 2 . . . . 84 ARG HD2 . 15288 1
1073 . 1 1 84 84 ARG HD3 H 1 3.04 0.02 . 2 . . . . 84 ARG HD3 . 15288 1
1074 . 1 1 84 84 ARG HE H 1 7.76 0.02 . 1 . . . . 84 ARG HE . 15288 1
1075 . 1 1 84 84 ARG HG2 H 1 1.34 0.02 . 2 . . . . 84 ARG HG2 . 15288 1
1076 . 1 1 84 84 ARG HG3 H 1 1.43 0.02 . 2 . . . . 84 ARG HG3 . 15288 1
1077 . 1 1 84 84 ARG C C 13 174.9 0.2 . 1 . . . . 84 ARG C . 15288 1
1078 . 1 1 84 84 ARG CA C 13 54.4 0.2 . 1 . . . . 84 ARG CA . 15288 1
1079 . 1 1 84 84 ARG CB C 13 33.0 0.2 . 1 . . . . 84 ARG CB . 15288 1
1080 . 1 1 84 84 ARG CD C 13 43.7 0.2 . 1 . . . . 84 ARG CD . 15288 1
1081 . 1 1 84 84 ARG CG C 13 26.8 0.2 . 1 . . . . 84 ARG CG . 15288 1
1082 . 1 1 84 84 ARG N N 15 125.4 0.2 . 1 . . . . 84 ARG N . 15288 1
1083 . 1 1 84 84 ARG NE N 15 85.2 0.2 . 1 . . . . 84 ARG NE . 15288 1
1084 . 1 1 85 85 LYS H H 1 9.08 0.02 . 1 . . . . 85 LYS H . 15288 1
1085 . 1 1 85 85 LYS HA H 1 4.44 0.02 . 1 . . . . 85 LYS HA . 15288 1
1086 . 1 1 85 85 LYS HB2 H 1 1.76 0.02 . 2 . . . . 85 LYS HB2 . 15288 1
1087 . 1 1 85 85 LYS HB3 H 1 1.81 0.02 . 2 . . . . 85 LYS HB3 . 15288 1
1088 . 1 1 85 85 LYS HD2 H 1 1.59 0.02 . 2 . . . . 85 LYS HD2 . 15288 1
1089 . 1 1 85 85 LYS HD3 H 1 1.63 0.02 . 2 . . . . 85 LYS HD3 . 15288 1
1090 . 1 1 85 85 LYS HE2 H 1 2.96 0.02 . 2 . . . . 85 LYS HE2 . 15288 1
1091 . 1 1 85 85 LYS HE3 H 1 2.98 0.02 . 2 . . . . 85 LYS HE3 . 15288 1
1092 . 1 1 85 85 LYS HG2 H 1 1.31 0.02 . 2 . . . . 85 LYS HG2 . 15288 1
1093 . 1 1 85 85 LYS HG3 H 1 1.38 0.02 . 2 . . . . 85 LYS HG3 . 15288 1
1094 . 1 1 85 85 LYS C C 13 177.0 0.2 . 1 . . . . 85 LYS C . 15288 1
1095 . 1 1 85 85 LYS CA C 13 55.4 0.2 . 1 . . . . 85 LYS CA . 15288 1
1096 . 1 1 85 85 LYS CB C 13 33.2 0.2 . 1 . . . . 85 LYS CB . 15288 1
1097 . 1 1 85 85 LYS CD C 13 28.9 0.2 . 1 . . . . 85 LYS CD . 15288 1
1098 . 1 1 85 85 LYS CE C 13 42.0 0.2 . 1 . . . . 85 LYS CE . 15288 1
1099 . 1 1 85 85 LYS CG C 13 24.8 0.2 . 1 . . . . 85 LYS CG . 15288 1
1100 . 1 1 85 85 LYS N N 15 125.4 0.2 . 1 . . . . 85 LYS N . 15288 1
1101 . 1 1 86 86 GLU H H 1 8.79 0.02 . 1 . . . . 86 GLU H . 15288 1
1102 . 1 1 86 86 GLU HA H 1 4.57 0.02 . 1 . . . . 86 GLU HA . 15288 1
1103 . 1 1 86 86 GLU HB2 H 1 1.86 0.02 . 2 . . . . 86 GLU HB2 . 15288 1
1104 . 1 1 86 86 GLU HB3 H 1 2.18 0.02 . 2 . . . . 86 GLU HB3 . 15288 1
1105 . 1 1 86 86 GLU HG2 H 1 2.31 0.02 . 2 . . . . 86 GLU HG2 . 15288 1
1106 . 1 1 86 86 GLU HG3 H 1 2.41 0.02 . 2 . . . . 86 GLU HG3 . 15288 1
1107 . 1 1 86 86 GLU C C 13 176.7 0.2 . 1 . . . . 86 GLU C . 15288 1
1108 . 1 1 86 86 GLU CA C 13 55.2 0.2 . 1 . . . . 86 GLU CA . 15288 1
1109 . 1 1 86 86 GLU CB C 13 26.9 0.2 . 1 . . . . 86 GLU CB . 15288 1
1110 . 1 1 86 86 GLU CG C 13 34.6 0.2 . 1 . . . . 86 GLU CG . 15288 1
1111 . 1 1 86 86 GLU N N 15 126.3 0.2 . 1 . . . . 86 GLU N . 15288 1
1112 . 1 1 87 87 SER H H 1 7.69 0.02 . 1 . . . . 87 SER H . 15288 1
1113 . 1 1 87 87 SER HA H 1 4.35 0.02 . 1 . . . . 87 SER HA . 15288 1
1114 . 1 1 87 87 SER HB2 H 1 3.62 0.02 . 2 . . . . 87 SER HB2 . 15288 1
1115 . 1 1 87 87 SER HB3 H 1 3.98 0.02 . 2 . . . . 87 SER HB3 . 15288 1
1116 . 1 1 87 87 SER C C 13 172.4 0.2 . 1 . . . . 87 SER C . 15288 1
1117 . 1 1 87 87 SER CA C 13 57.1 0.2 . 1 . . . . 87 SER CA . 15288 1
1118 . 1 1 87 87 SER CB C 13 64.9 0.2 . 1 . . . . 87 SER CB . 15288 1
1119 . 1 1 87 87 SER N N 15 114.7 0.2 . 1 . . . . 87 SER N . 15288 1
1120 . 1 1 88 88 ASN H H 1 8.42 0.02 . 1 . . . . 88 ASN H . 15288 1
1121 . 1 1 88 88 ASN HA H 1 5.04 0.02 . 1 . . . . 88 ASN HA . 15288 1
1122 . 1 1 88 88 ASN HB2 H 1 2.60 0.02 . 2 . . . . 88 ASN HB2 . 15288 1
1123 . 1 1 88 88 ASN HB3 H 1 2.84 0.02 . 2 . . . . 88 ASN HB3 . 15288 1
1124 . 1 1 88 88 ASN HD21 H 1 6.85 0.02 . 2 . . . . 88 ASN HD21 . 15288 1
1125 . 1 1 88 88 ASN HD22 H 1 7.57 0.02 . 2 . . . . 88 ASN HD22 . 15288 1
1126 . 1 1 88 88 ASN C C 13 172.7 0.2 . 1 . . . . 88 ASN C . 15288 1
1127 . 1 1 88 88 ASN CA C 13 49.9 0.2 . 1 . . . . 88 ASN CA . 15288 1
1128 . 1 1 88 88 ASN CB C 13 40.0 0.2 . 1 . . . . 88 ASN CB . 15288 1
1129 . 1 1 88 88 ASN N N 15 117.1 0.2 . 1 . . . . 88 ASN N . 15288 1
1130 . 1 1 88 88 ASN ND2 N 15 112.3 0.2 . 1 . . . . 88 ASN ND2 . 15288 1
1131 . 1 1 89 89 PRO HA H 1 5.14 0.02 . 1 . . . . 89 PRO HA . 15288 1
1132 . 1 1 89 89 PRO HB2 H 1 2.01 0.02 . 2 . . . . 89 PRO HB2 . 15288 1
1133 . 1 1 89 89 PRO HB3 H 1 2.41 0.02 . 2 . . . . 89 PRO HB3 . 15288 1
1134 . 1 1 89 89 PRO HD2 H 1 3.46 0.02 . 2 . . . . 89 PRO HD2 . 15288 1
1135 . 1 1 89 89 PRO HD3 H 1 3.57 0.02 . 2 . . . . 89 PRO HD3 . 15288 1
1136 . 1 1 89 89 PRO HG2 H 1 1.71 0.02 . 2 . . . . 89 PRO HG2 . 15288 1
1137 . 1 1 89 89 PRO HG3 H 1 1.85 0.02 . 2 . . . . 89 PRO HG3 . 15288 1
1138 . 1 1 89 89 PRO C C 13 173.7 0.2 . 1 . . . . 89 PRO C . 15288 1
1139 . 1 1 89 89 PRO CA C 13 62.7 0.2 . 1 . . . . 89 PRO CA . 15288 1
1140 . 1 1 89 89 PRO CB C 13 33.1 0.2 . 1 . . . . 89 PRO CB . 15288 1
1141 . 1 1 89 89 PRO CD C 13 50.3 0.2 . 1 . . . . 89 PRO CD . 15288 1
1142 . 1 1 89 89 PRO CG C 13 25.0 0.2 . 1 . . . . 89 PRO CG . 15288 1
1143 . 1 1 90 90 PRO HA H 1 4.48 0.02 . 1 . . . . 90 PRO HA . 15288 1
1144 . 1 1 90 90 PRO HB2 H 1 1.73 0.02 . 2 . . . . 90 PRO HB2 . 15288 1
1145 . 1 1 90 90 PRO HB3 H 1 2.36 0.02 . 2 . . . . 90 PRO HB3 . 15288 1
1146 . 1 1 90 90 PRO HD2 H 1 3.90 0.02 . 2 . . . . 90 PRO HD2 . 15288 1
1147 . 1 1 90 90 PRO HD3 H 1 3.92 0.02 . 2 . . . . 90 PRO HD3 . 15288 1
1148 . 1 1 90 90 PRO HG2 H 1 2.12 0.02 . 2 . . . . 90 PRO HG2 . 15288 1
1149 . 1 1 90 90 PRO HG3 H 1 2.18 0.02 . 2 . . . . 90 PRO HG3 . 15288 1
1150 . 1 1 90 90 PRO C C 13 173.9 0.2 . 1 . . . . 90 PRO C . 15288 1
1151 . 1 1 90 90 PRO CA C 13 63.5 0.2 . 1 . . . . 90 PRO CA . 15288 1
1152 . 1 1 90 90 PRO CB C 13 32.6 0.2 . 1 . . . . 90 PRO CB . 15288 1
1153 . 1 1 90 90 PRO CD C 13 50.8 0.2 . 1 . . . . 90 PRO CD . 15288 1
1154 . 1 1 90 90 PRO CG C 13 27.9 0.2 . 1 . . . . 90 PRO CG . 15288 1
1155 . 1 1 91 91 SER H H 1 7.92 0.02 . 1 . . . . 91 SER H . 15288 1
1156 . 1 1 91 91 SER HA H 1 5.66 0.02 . 1 . . . . 91 SER HA . 15288 1
1157 . 1 1 91 91 SER HB2 H 1 3.61 0.02 . 2 . . . . 91 SER HB2 . 15288 1
1158 . 1 1 91 91 SER HB3 H 1 3.66 0.02 . 2 . . . . 91 SER HB3 . 15288 1
1159 . 1 1 91 91 SER C C 13 172.7 0.2 . 1 . . . . 91 SER C . 15288 1
1160 . 1 1 91 91 SER CA C 13 55.6 0.2 . 1 . . . . 91 SER CA . 15288 1
1161 . 1 1 91 91 SER CB C 13 67.1 0.2 . 1 . . . . 91 SER CB . 15288 1
1162 . 1 1 91 91 SER N N 15 112.0 0.2 . 1 . . . . 91 SER N . 15288 1
1163 . 1 1 92 92 ALA H H 1 8.26 0.02 . 1 . . . . 92 ALA H . 15288 1
1164 . 1 1 92 92 ALA HA H 1 4.59 0.02 . 1 . . . . 92 ALA HA . 15288 1
1165 . 1 1 92 92 ALA HB1 H 1 0.47 0.02 . 1 . . . . 92 ALA HB . 15288 1
1166 . 1 1 92 92 ALA HB2 H 1 0.47 0.02 . 1 . . . . 92 ALA HB . 15288 1
1167 . 1 1 92 92 ALA HB3 H 1 0.47 0.02 . 1 . . . . 92 ALA HB . 15288 1
1168 . 1 1 92 92 ALA C C 13 176.5 0.2 . 1 . . . . 92 ALA C . 15288 1
1169 . 1 1 92 92 ALA CA C 13 51.4 0.2 . 1 . . . . 92 ALA CA . 15288 1
1170 . 1 1 92 92 ALA CB C 13 21.5 0.2 . 1 . . . . 92 ALA CB . 15288 1
1171 . 1 1 92 92 ALA N N 15 121.0 0.2 . 1 . . . . 92 ALA N . 15288 1
1172 . 1 1 93 93 THR H H 1 9.44 0.02 . 1 . . . . 93 THR H . 15288 1
1173 . 1 1 93 93 THR HA H 1 4.34 0.02 . 1 . . . . 93 THR HA . 15288 1
1174 . 1 1 93 93 THR HB H 1 4.12 0.02 . 1 . . . . 93 THR HB . 15288 1
1175 . 1 1 93 93 THR HG21 H 1 1.20 0.02 . 1 . . . . 93 THR HG2 . 15288 1
1176 . 1 1 93 93 THR HG22 H 1 1.20 0.02 . 1 . . . . 93 THR HG2 . 15288 1
1177 . 1 1 93 93 THR HG23 H 1 1.20 0.02 . 1 . . . . 93 THR HG2 . 15288 1
1178 . 1 1 93 93 THR C C 13 174.6 0.2 . 1 . . . . 93 THR C . 15288 1
1179 . 1 1 93 93 THR CA C 13 63.1 0.2 . 1 . . . . 93 THR CA . 15288 1
1180 . 1 1 93 93 THR CB C 13 68.9 0.2 . 1 . . . . 93 THR CB . 15288 1
1181 . 1 1 93 93 THR CG2 C 13 22.2 0.2 . 1 . . . . 93 THR CG2 . 15288 1
1182 . 1 1 93 93 THR N N 15 123.0 0.2 . 1 . . . . 93 THR N . 15288 1
1183 . 1 1 94 94 ILE H H 1 7.35 0.02 . 1 . . . . 94 ILE H . 15288 1
1184 . 1 1 94 94 ILE HA H 1 4.84 0.02 . 1 . . . . 94 ILE HA . 15288 1
1185 . 1 1 94 94 ILE HB H 1 2.34 0.02 . 1 . . . . 94 ILE HB . 15288 1
1186 . 1 1 94 94 ILE HD11 H 1 0.78 0.02 . 1 . . . . 94 ILE HD1 . 15288 1
1187 . 1 1 94 94 ILE HD12 H 1 0.78 0.02 . 1 . . . . 94 ILE HD1 . 15288 1
1188 . 1 1 94 94 ILE HD13 H 1 0.78 0.02 . 1 . . . . 94 ILE HD1 . 15288 1
1189 . 1 1 94 94 ILE HG12 H 1 1.20 0.02 . 2 . . . . 94 ILE HG12 . 15288 1
1190 . 1 1 94 94 ILE HG13 H 1 1.56 0.02 . 2 . . . . 94 ILE HG13 . 15288 1
1191 . 1 1 94 94 ILE HG21 H 1 0.94 0.02 . 1 . . . . 94 ILE HG2 . 15288 1
1192 . 1 1 94 94 ILE HG22 H 1 0.94 0.02 . 1 . . . . 94 ILE HG2 . 15288 1
1193 . 1 1 94 94 ILE HG23 H 1 0.94 0.02 . 1 . . . . 94 ILE HG2 . 15288 1
1194 . 1 1 94 94 ILE C C 13 174.9 0.2 . 1 . . . . 94 ILE C . 15288 1
1195 . 1 1 94 94 ILE CA C 13 60.7 0.2 . 1 . . . . 94 ILE CA . 15288 1
1196 . 1 1 94 94 ILE CB C 13 40.2 0.2 . 1 . . . . 94 ILE CB . 15288 1
1197 . 1 1 94 94 ILE CD1 C 13 14.9 0.2 . 1 . . . . 94 ILE CD1 . 15288 1
1198 . 1 1 94 94 ILE CG1 C 13 24.2 0.2 . 1 . . . . 94 ILE CG1 . 15288 1
1199 . 1 1 94 94 ILE CG2 C 13 19.3 0.2 . 1 . . . . 94 ILE CG2 . 15288 1
1200 . 1 1 94 94 ILE N N 15 118.6 0.2 . 1 . . . . 94 ILE N . 15288 1
1201 . 1 1 95 95 GLN H H 1 8.73 0.02 . 1 . . . . 95 GLN H . 15288 1
1202 . 1 1 95 95 GLN HA H 1 4.54 0.02 . 1 . . . . 95 GLN HA . 15288 1
1203 . 1 1 95 95 GLN HB2 H 1 1.88 0.02 . 2 . . . . 95 GLN HB2 . 15288 1
1204 . 1 1 95 95 GLN HB3 H 1 2.09 0.02 . 2 . . . . 95 GLN HB3 . 15288 1
1205 . 1 1 95 95 GLN HE21 H 1 6.63 0.02 . 2 . . . . 95 GLN HE21 . 15288 1
1206 . 1 1 95 95 GLN HE22 H 1 7.48 0.02 . 2 . . . . 95 GLN HE22 . 15288 1
1207 . 1 1 95 95 GLN HG2 H 1 2.36 0.02 . 2 . . . . 95 GLN HG2 . 15288 1
1208 . 1 1 95 95 GLN HG3 H 1 2.41 0.02 . 2 . . . . 95 GLN HG3 . 15288 1
1209 . 1 1 95 95 GLN C C 13 176.1 0.2 . 1 . . . . 95 GLN C . 15288 1
1210 . 1 1 95 95 GLN CA C 13 56.6 0.2 . 1 . . . . 95 GLN CA . 15288 1
1211 . 1 1 95 95 GLN CB C 13 31.0 0.2 . 1 . . . . 95 GLN CB . 15288 1
1212 . 1 1 95 95 GLN CG C 13 35.7 0.2 . 1 . . . . 95 GLN CG . 15288 1
1213 . 1 1 95 95 GLN N N 15 118.1 0.2 . 1 . . . . 95 GLN N . 15288 1
1214 . 1 1 95 95 GLN NE2 N 15 112.6 0.2 . 1 . . . . 95 GLN NE2 . 15288 1
1215 . 1 1 96 96 LYS H H 1 7.70 0.02 . 1 . . . . 96 LYS H . 15288 1
1216 . 1 1 96 96 LYS HA H 1 4.57 0.02 . 1 . . . . 96 LYS HA . 15288 1
1217 . 1 1 96 96 LYS HB2 H 1 1.74 0.02 . 2 . . . . 96 LYS HB2 . 15288 1
1218 . 1 1 96 96 LYS HB3 H 1 1.78 0.02 . 2 . . . . 96 LYS HB3 . 15288 1
1219 . 1 1 96 96 LYS HD2 H 1 0.90 0.02 . 2 . . . . 96 LYS HD2 . 15288 1
1220 . 1 1 96 96 LYS HD3 H 1 1.11 0.02 . 2 . . . . 96 LYS HD3 . 15288 1
1221 . 1 1 96 96 LYS HE2 H 1 1.90 0.02 . 2 . . . . 96 LYS HE2 . 15288 1
1222 . 1 1 96 96 LYS HE3 H 1 2.05 0.02 . 2 . . . . 96 LYS HE3 . 15288 1
1223 . 1 1 96 96 LYS HG2 H 1 1.05 0.02 . 2 . . . . 96 LYS HG2 . 15288 1
1224 . 1 1 96 96 LYS HG3 H 1 1.21 0.02 . 2 . . . . 96 LYS HG3 . 15288 1
1225 . 1 1 96 96 LYS C C 13 173.9 0.2 . 1 . . . . 96 LYS C . 15288 1
1226 . 1 1 96 96 LYS CA C 13 55.4 0.2 . 1 . . . . 96 LYS CA . 15288 1
1227 . 1 1 96 96 LYS CB C 13 35.6 0.2 . 1 . . . . 96 LYS CB . 15288 1
1228 . 1 1 96 96 LYS CD C 13 28.9 0.2 . 1 . . . . 96 LYS CD . 15288 1
1229 . 1 1 96 96 LYS CE C 13 41.1 0.2 . 1 . . . . 96 LYS CE . 15288 1
1230 . 1 1 96 96 LYS CG C 13 24.3 0.2 . 1 . . . . 96 LYS CG . 15288 1
1231 . 1 1 96 96 LYS N N 15 114.9 0.2 . 1 . . . . 96 LYS N . 15288 1
1232 . 1 1 97 97 TYR H H 1 8.50 0.02 . 1 . . . . 97 TYR H . 15288 1
1233 . 1 1 97 97 TYR HA H 1 6.10 0.02 . 1 . . . . 97 TYR HA . 15288 1
1234 . 1 1 97 97 TYR HB2 H 1 2.87 0.02 . 2 . . . . 97 TYR HB2 . 15288 1
1235 . 1 1 97 97 TYR HB3 H 1 3.04 0.02 . 2 . . . . 97 TYR HB3 . 15288 1
1236 . 1 1 97 97 TYR HD1 H 1 6.68 0.02 . 3 . . . . 97 TYR HD1 . 15288 1
1237 . 1 1 97 97 TYR HE1 H 1 6.69 0.02 . 3 . . . . 97 TYR HE1 . 15288 1
1238 . 1 1 97 97 TYR C C 13 172.8 0.2 . 1 . . . . 97 TYR C . 15288 1
1239 . 1 1 97 97 TYR CA C 13 56.3 0.2 . 1 . . . . 97 TYR CA . 15288 1
1240 . 1 1 97 97 TYR CB C 13 42.9 0.2 . 1 . . . . 97 TYR CB . 15288 1
1241 . 1 1 97 97 TYR CD1 C 13 132.4 0.2 . 3 . . . . 97 TYR CD1 . 15288 1
1242 . 1 1 97 97 TYR CE1 C 13 118.2 0.2 . 3 . . . . 97 TYR CE1 . 15288 1
1243 . 1 1 97 97 TYR N N 15 118.8 0.2 . 1 . . . . 97 TYR N . 15288 1
1244 . 1 1 98 98 GLU H H 1 9.54 0.02 . 1 . . . . 98 GLU H . 15288 1
1245 . 1 1 98 98 GLU HA H 1 4.63 0.02 . 1 . . . . 98 GLU HA . 15288 1
1246 . 1 1 98 98 GLU HB2 H 1 2.09 0.02 . 2 . . . . 98 GLU HB2 . 15288 1
1247 . 1 1 98 98 GLU HB3 H 1 2.13 0.02 . 2 . . . . 98 GLU HB3 . 15288 1
1248 . 1 1 98 98 GLU HG2 H 1 2.29 0.02 . 2 . . . . 98 GLU HG2 . 15288 1
1249 . 1 1 98 98 GLU HG3 H 1 2.34 0.02 . 2 . . . . 98 GLU HG3 . 15288 1
1250 . 1 1 98 98 GLU C C 13 174.8 0.2 . 1 . . . . 98 GLU C . 15288 1
1251 . 1 1 98 98 GLU CA C 13 54.5 0.2 . 1 . . . . 98 GLU CA . 15288 1
1252 . 1 1 98 98 GLU CB C 13 34.0 0.2 . 1 . . . . 98 GLU CB . 15288 1
1253 . 1 1 98 98 GLU CG C 13 34.9 0.2 . 1 . . . . 98 GLU CG . 15288 1
1254 . 1 1 98 98 GLU N N 15 120.3 0.2 . 1 . . . . 98 GLU N . 15288 1
1255 . 1 1 99 99 LEU H H 1 9.02 0.02 . 1 . . . . 99 LEU H . 15288 1
1256 . 1 1 99 99 LEU HA H 1 4.48 0.02 . 1 . . . . 99 LEU HA . 15288 1
1257 . 1 1 99 99 LEU HB2 H 1 1.59 0.02 . 2 . . . . 99 LEU HB2 . 15288 1
1258 . 1 1 99 99 LEU HB3 H 1 1.73 0.02 . 2 . . . . 99 LEU HB3 . 15288 1
1259 . 1 1 99 99 LEU HD11 H 1 0.97 0.02 . 1 . . . . 99 LEU HD1 . 15288 1
1260 . 1 1 99 99 LEU HD12 H 1 0.97 0.02 . 1 . . . . 99 LEU HD1 . 15288 1
1261 . 1 1 99 99 LEU HD13 H 1 0.97 0.02 . 1 . . . . 99 LEU HD1 . 15288 1
1262 . 1 1 99 99 LEU HD21 H 1 0.88 0.02 . 1 . . . . 99 LEU HD2 . 15288 1
1263 . 1 1 99 99 LEU HD22 H 1 0.88 0.02 . 1 . . . . 99 LEU HD2 . 15288 1
1264 . 1 1 99 99 LEU HD23 H 1 0.88 0.02 . 1 . . . . 99 LEU HD2 . 15288 1
1265 . 1 1 99 99 LEU HG H 1 1.71 0.02 . 1 . . . . 99 LEU HG . 15288 1
1266 . 1 1 99 99 LEU C C 13 176.5 0.2 . 1 . . . . 99 LEU C . 15288 1
1267 . 1 1 99 99 LEU CA C 13 55.5 0.2 . 1 . . . . 99 LEU CA . 15288 1
1268 . 1 1 99 99 LEU CB C 13 41.9 0.2 . 1 . . . . 99 LEU CB . 15288 1
1269 . 1 1 99 99 LEU CD1 C 13 24.9 0.2 . 1 . . . . 99 LEU CD1 . 15288 1
1270 . 1 1 99 99 LEU CD2 C 13 24.4 0.2 . 1 . . . . 99 LEU CD2 . 15288 1
1271 . 1 1 99 99 LEU CG C 13 27.9 0.2 . 1 . . . . 99 LEU CG . 15288 1
1272 . 1 1 99 99 LEU N N 15 125.7 0.2 . 1 . . . . 99 LEU N . 15288 1
1273 . 1 1 100 100 LEU H H 1 8.51 0.02 . 1 . . . . 100 LEU H . 15288 1
1274 . 1 1 100 100 LEU HA H 1 4.55 0.02 . 1 . . . . 100 LEU HA . 15288 1
1275 . 1 1 100 100 LEU HB2 H 1 1.32 0.02 . 2 . . . . 100 LEU HB2 . 15288 1
1276 . 1 1 100 100 LEU HB3 H 1 1.41 0.02 . 2 . . . . 100 LEU HB3 . 15288 1
1277 . 1 1 100 100 LEU HD11 H 1 0.70 0.02 . 1 . . . . 100 LEU HD1 . 15288 1
1278 . 1 1 100 100 LEU HD12 H 1 0.70 0.02 . 1 . . . . 100 LEU HD1 . 15288 1
1279 . 1 1 100 100 LEU HD13 H 1 0.70 0.02 . 1 . . . . 100 LEU HD1 . 15288 1
1280 . 1 1 100 100 LEU HD21 H 1 0.74 0.02 . 1 . . . . 100 LEU HD2 . 15288 1
1281 . 1 1 100 100 LEU HD22 H 1 0.74 0.02 . 1 . . . . 100 LEU HD2 . 15288 1
1282 . 1 1 100 100 LEU HD23 H 1 0.74 0.02 . 1 . . . . 100 LEU HD2 . 15288 1
1283 . 1 1 100 100 LEU HG H 1 1.54 0.02 . 1 . . . . 100 LEU HG . 15288 1
1284 . 1 1 100 100 LEU C C 13 176.2 0.2 . 1 . . . . 100 LEU C . 15288 1
1285 . 1 1 100 100 LEU CA C 13 54.2 0.2 . 1 . . . . 100 LEU CA . 15288 1
1286 . 1 1 100 100 LEU CB C 13 41.5 0.2 . 1 . . . . 100 LEU CB . 15288 1
1287 . 1 1 100 100 LEU CD1 C 13 26.8 0.2 . 1 . . . . 100 LEU CD1 . 15288 1
1288 . 1 1 100 100 LEU CD2 C 13 22.6 0.2 . 1 . . . . 100 LEU CD2 . 15288 1
1289 . 1 1 100 100 LEU CG C 13 26.8 0.2 . 1 . . . . 100 LEU CG . 15288 1
1290 . 1 1 100 100 LEU N N 15 125.8 0.2 . 1 . . . . 100 LEU N . 15288 1
1291 . 1 1 101 101 LEU H H 1 8.24 0.02 . 1 . . . . 101 LEU H . 15288 1
1292 . 1 1 101 101 LEU HA H 1 4.42 0.02 . 1 . . . . 101 LEU HA . 15288 1
1293 . 1 1 101 101 LEU HB2 H 1 1.44 0.02 . 2 . . . . 101 LEU HB2 . 15288 1
1294 . 1 1 101 101 LEU HB3 H 1 1.60 0.02 . 2 . . . . 101 LEU HB3 . 15288 1
1295 . 1 1 101 101 LEU HD11 H 1 0.91 0.02 . 1 . . . . 101 LEU HD1 . 15288 1
1296 . 1 1 101 101 LEU HD12 H 1 0.91 0.02 . 1 . . . . 101 LEU HD1 . 15288 1
1297 . 1 1 101 101 LEU HD13 H 1 0.91 0.02 . 1 . . . . 101 LEU HD1 . 15288 1
1298 . 1 1 101 101 LEU HD21 H 1 0.86 0.02 . 1 . . . . 101 LEU HD2 . 15288 1
1299 . 1 1 101 101 LEU HD22 H 1 0.86 0.02 . 1 . . . . 101 LEU HD2 . 15288 1
1300 . 1 1 101 101 LEU HD23 H 1 0.86 0.02 . 1 . . . . 101 LEU HD2 . 15288 1
1301 . 1 1 101 101 LEU HG H 1 1.53 0.02 . 1 . . . . 101 LEU HG . 15288 1
1302 . 1 1 101 101 LEU C C 13 176.9 0.2 . 1 . . . . 101 LEU C . 15288 1
1303 . 1 1 101 101 LEU CA C 13 54.3 0.2 . 1 . . . . 101 LEU CA . 15288 1
1304 . 1 1 101 101 LEU CB C 13 42.5 0.2 . 1 . . . . 101 LEU CB . 15288 1
1305 . 1 1 101 101 LEU CD1 C 13 25.1 0.2 . 1 . . . . 101 LEU CD1 . 15288 1
1306 . 1 1 101 101 LEU CD2 C 13 23.2 0.2 . 1 . . . . 101 LEU CD2 . 15288 1
1307 . 1 1 101 101 LEU CG C 13 27.1 0.2 . 1 . . . . 101 LEU CG . 15288 1
1308 . 1 1 101 101 LEU N N 15 122.3 0.2 . 1 . . . . 101 LEU N . 15288 1
1309 . 1 1 102 102 GLU H H 1 8.39 0.02 . 1 . . . . 102 GLU H . 15288 1
1310 . 1 1 102 102 GLU HA H 1 4.23 0.02 . 1 . . . . 102 GLU HA . 15288 1
1311 . 1 1 102 102 GLU HB2 H 1 1.85 0.02 . 2 . . . . 102 GLU HB2 . 15288 1
1312 . 1 1 102 102 GLU HB3 H 1 1.91 0.02 . 2 . . . . 102 GLU HB3 . 15288 1
1313 . 1 1 102 102 GLU HG2 H 1 1.86 0.02 . 2 . . . . 102 GLU HG2 . 15288 1
1314 . 1 1 102 102 GLU HG3 H 1 1.89 0.02 . 2 . . . . 102 GLU HG3 . 15288 1
1315 . 1 1 102 102 GLU C C 13 176.0 0.2 . 1 . . . . 102 GLU C . 15288 1
1316 . 1 1 102 102 GLU CA C 13 56.0 0.2 . 1 . . . . 102 GLU CA . 15288 1
1317 . 1 1 102 102 GLU CB C 13 30.3 0.2 . 1 . . . . 102 GLU CB . 15288 1
1318 . 1 1 102 102 GLU CG C 13 35.5 0.2 . 1 . . . . 102 GLU CG . 15288 1
1319 . 1 1 102 102 GLU N N 15 121.5 0.2 . 1 . . . . 102 GLU N . 15288 1
1320 . 1 1 103 103 HIS H H 1 8.60 0.02 . 1 . . . . 103 HIS H . 15288 1
1321 . 1 1 103 103 HIS HA H 1 4.63 0.02 . 1 . . . . 103 HIS HA . 15288 1
1322 . 1 1 103 103 HIS CA C 13 55.1 0.2 . 1 . . . . 103 HIS CA . 15288 1
1323 . 1 1 103 103 HIS CB C 13 29.0 0.2 . 1 . . . . 103 HIS CB . 15288 1
1324 . 1 1 103 103 HIS N N 15 119.6 0.2 . 1 . . . . 103 HIS N . 15288 1
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