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 15167
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
14 '2D 1H-15N HSQC' . . . 15167 1
16 '3D 1H-15N NOESY' . . . 15167 1
17 '3D 1H-13C (Aliph) NOESY' . . . 15167 1
18 '3D 1H-13C (Arom) NOESY' . . . 15167 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $SPARKY . . 15167 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 GLY H H 1 8.67 0.02 . 1 . . . . 2 GLY H . 15167 1
2 . 1 1 2 2 GLY HA2 H 1 3.99 0.02 . 1 . . . . 2 GLY HA2 . 15167 1
3 . 1 1 2 2 GLY HA3 H 1 3.99 0.02 . 1 . . . . 2 GLY HA3 . 15167 1
4 . 1 1 2 2 GLY C C 13 178.2 0.2 . 1 . . . . 2 GLY C . 15167 1
5 . 1 1 2 2 GLY CA C 13 45.1 0.2 . 1 . . . . 2 GLY CA . 15167 1
6 . 1 1 2 2 GLY N N 15 110.7 0.2 . 1 . . . . 2 GLY N . 15167 1
7 . 1 1 3 3 ASP H H 1 8.44 0.02 . 1 . . . . 3 ASP H . 15167 1
8 . 1 1 3 3 ASP HA H 1 4.65 0.02 . 1 . . . . 3 ASP HA . 15167 1
9 . 1 1 3 3 ASP HB2 H 1 2.51 0.02 . 2 . . . . 3 ASP HB2 . 15167 1
10 . 1 1 3 3 ASP HB3 H 1 2.66 0.02 . 2 . . . . 3 ASP HB3 . 15167 1
11 . 1 1 3 3 ASP C C 13 175.5 0.2 . 1 . . . . 3 ASP C . 15167 1
12 . 1 1 3 3 ASP CA C 13 54.5 0.2 . 1 . . . . 3 ASP CA . 15167 1
13 . 1 1 3 3 ASP CB C 13 41.7 0.2 . 1 . . . . 3 ASP CB . 15167 1
14 . 1 1 3 3 ASP N N 15 120.2 0.2 . 1 . . . . 3 ASP N . 15167 1
15 . 1 1 4 4 LYS H H 1 8.43 0.02 . 1 . . . . 4 LYS H . 15167 1
16 . 1 1 4 4 LYS HA H 1 4.35 0.02 . 1 . . . . 4 LYS HA . 15167 1
17 . 1 1 4 4 LYS HB2 H 1 1.75 0.02 . 2 . . . . 4 LYS HB2 . 15167 1
18 . 1 1 4 4 LYS HB3 H 1 1.80 0.02 . 2 . . . . 4 LYS HB3 . 15167 1
19 . 1 1 4 4 LYS HG2 H 1 1.39 0.02 . 1 . . . . 4 LYS HG2 . 15167 1
20 . 1 1 4 4 LYS HG3 H 1 1.39 0.02 . 1 . . . . 4 LYS HG3 . 15167 1
21 . 1 1 4 4 LYS HD2 H 1 1.64 0.02 . 1 . . . . 4 LYS HD2 . 15167 1
22 . 1 1 4 4 LYS HD3 H 1 1.64 0.02 . 1 . . . . 4 LYS HD3 . 15167 1
23 . 1 1 4 4 LYS HE2 H 1 2.95 0.02 . 1 . . . . 4 LYS HE2 . 15167 1
24 . 1 1 4 4 LYS HE3 H 1 2.95 0.02 . 1 . . . . 4 LYS HE3 . 15167 1
25 . 1 1 4 4 LYS C C 13 175.7 0.2 . 1 . . . . 4 LYS C . 15167 1
26 . 1 1 4 4 LYS CA C 13 55.6 0.2 . 1 . . . . 4 LYS CA . 15167 1
27 . 1 1 4 4 LYS CB C 13 33.7 0.2 . 1 . . . . 4 LYS CB . 15167 1
28 . 1 1 4 4 LYS CG C 13 24.8 0.2 . 1 . . . . 4 LYS CG . 15167 1
29 . 1 1 4 4 LYS CD C 13 29.1 0.2 . 1 . . . . 4 LYS CD . 15167 1
30 . 1 1 4 4 LYS CE C 13 42.2 0.2 . 1 . . . . 4 LYS CE . 15167 1
31 . 1 1 4 4 LYS N N 15 120.2 0.2 . 1 . . . . 4 LYS N . 15167 1
32 . 1 1 5 5 GLU H H 1 8.50 0.02 . 1 . . . . 5 GLU H . 15167 1
33 . 1 1 5 5 GLU HA H 1 4.37 0.02 . 1 . . . . 5 GLU HA . 15167 1
34 . 1 1 5 5 GLU HB2 H 1 1.80 0.02 . 1 . . . . 5 GLU HB2 . 15167 1
35 . 1 1 5 5 GLU HB3 H 1 1.80 0.02 . 1 . . . . 5 GLU HB3 . 15167 1
36 . 1 1 5 5 GLU HG2 H 1 1.99 0.02 . 2 . . . . 5 GLU HG2 . 15167 1
37 . 1 1 5 5 GLU HG3 H 1 2.13 0.02 . 2 . . . . 5 GLU HG3 . 15167 1
38 . 1 1 5 5 GLU C C 13 175.6 0.2 . 1 . . . . 5 GLU C . 15167 1
39 . 1 1 5 5 GLU CA C 13 56.7 0.2 . 1 . . . . 5 GLU CA . 15167 1
40 . 1 1 5 5 GLU CB C 13 30.2 0.2 . 1 . . . . 5 GLU CB . 15167 1
41 . 1 1 5 5 GLU CG C 13 36.9 0.2 . 1 . . . . 5 GLU CG . 15167 1
42 . 1 1 5 5 GLU N N 15 121.7 0.2 . 1 . . . . 5 GLU N . 15167 1
43 . 1 1 6 6 GLU H H 1 8.75 0.02 . 1 . . . . 6 GLU H . 15167 1
44 . 1 1 6 6 GLU HA H 1 4.47 0.02 . 1 . . . . 6 GLU HA . 15167 1
45 . 1 1 6 6 GLU HB2 H 1 0.80 0.02 . 2 . . . . 6 GLU HB2 . 15167 1
46 . 1 1 6 6 GLU HB3 H 1 1.76 0.02 . 2 . . . . 6 GLU HB3 . 15167 1
47 . 1 1 6 6 GLU HG2 H 1 2.03 0.02 . 1 . . . . 6 GLU HG2 . 15167 1
48 . 1 1 6 6 GLU HG3 H 1 2.03 0.02 . 1 . . . . 6 GLU HG3 . 15167 1
49 . 1 1 6 6 GLU C C 13 173.6 0.2 . 1 . . . . 6 GLU C . 15167 1
50 . 1 1 6 6 GLU CA C 13 55.0 0.2 . 1 . . . . 6 GLU CA . 15167 1
51 . 1 1 6 6 GLU CB C 13 33.1 0.2 . 1 . . . . 6 GLU CB . 15167 1
52 . 1 1 6 6 GLU CG C 13 36.7 0.2 . 1 . . . . 6 GLU CG . 15167 1
53 . 1 1 6 6 GLU N N 15 124.6 0.2 . 1 . . . . 6 GLU N . 15167 1
54 . 1 1 7 7 SER H H 1 8.34 0.02 . 1 . . . . 7 SER H . 15167 1
55 . 1 1 7 7 SER HA H 1 6.05 0.02 . 1 . . . . 7 SER HA . 15167 1
56 . 1 1 7 7 SER HB2 H 1 3.67 0.02 . 1 . . . . 7 SER HB2 . 15167 1
57 . 1 1 7 7 SER HB3 H 1 3.67 0.02 . 1 . . . . 7 SER HB3 . 15167 1
58 . 1 1 7 7 SER C C 13 174.3 0.2 . 1 . . . . 7 SER C . 15167 1
59 . 1 1 7 7 SER CA C 13 56.9 0.2 . 1 . . . . 7 SER CA . 15167 1
60 . 1 1 7 7 SER CB C 13 66.7 0.2 . 1 . . . . 7 SER CB . 15167 1
61 . 1 1 7 7 SER N N 15 111.5 0.2 . 1 . . . . 7 SER N . 15167 1
62 . 1 1 8 8 LYS H H 1 8.97 0.02 . 1 . . . . 8 LYS H . 15167 1
63 . 1 1 8 8 LYS HA H 1 4.72 0.02 . 1 . . . . 8 LYS HA . 15167 1
64 . 1 1 8 8 LYS HB2 H 1 1.77 0.02 . 2 . . . . 8 LYS HB2 . 15167 1
65 . 1 1 8 8 LYS HB3 H 1 1.87 0.02 . 2 . . . . 8 LYS HB3 . 15167 1
66 . 1 1 8 8 LYS HG2 H 1 1.64 0.02 . 2 . . . . 8 LYS HG2 . 15167 1
67 . 1 1 8 8 LYS HG3 H 1 1.44 0.02 . 2 . . . . 8 LYS HG3 . 15167 1
68 . 1 1 8 8 LYS HD2 H 1 1.49 0.02 . 1 . . . . 8 LYS HD2 . 15167 1
69 . 1 1 8 8 LYS HD3 H 1 1.49 0.02 . 1 . . . . 8 LYS HD3 . 15167 1
70 . 1 1 8 8 LYS HE2 H 1 2.88 0.02 . 1 . . . . 8 LYS HE2 . 15167 1
71 . 1 1 8 8 LYS HE3 H 1 2.88 0.02 . 1 . . . . 8 LYS HE3 . 15167 1
72 . 1 1 8 8 LYS C C 13 173.2 0.2 . 1 . . . . 8 LYS C . 15167 1
73 . 1 1 8 8 LYS CA C 13 56.4 0.2 . 1 . . . . 8 LYS CA . 15167 1
74 . 1 1 8 8 LYS CB C 13 38.6 0.2 . 1 . . . . 8 LYS CB . 15167 1
75 . 1 1 8 8 LYS CG C 13 26.2 0.2 . 1 . . . . 8 LYS CG . 15167 1
76 . 1 1 8 8 LYS CD C 13 29.7 0.2 . 1 . . . . 8 LYS CD . 15167 1
77 . 1 1 8 8 LYS CE C 13 41.8 0.2 . 1 . . . . 8 LYS CE . 15167 1
78 . 1 1 8 8 LYS N N 15 122.1 0.2 . 1 . . . . 8 LYS N . 15167 1
79 . 1 1 9 9 LYS H H 1 8.87 0.02 . 1 . . . . 9 LYS H . 15167 1
80 . 1 1 9 9 LYS HA H 1 5.58 0.02 . 1 . . . . 9 LYS HA . 15167 1
81 . 1 1 9 9 LYS HB2 H 1 1.62 0.02 . 2 . . . . 9 LYS HB2 . 15167 1
82 . 1 1 9 9 LYS HB3 H 1 1.70 0.02 . 2 . . . . 9 LYS HB3 . 15167 1
83 . 1 1 9 9 LYS HG2 H 1 1.12 0.02 . 2 . . . . 9 LYS HG2 . 15167 1
84 . 1 1 9 9 LYS HG3 H 1 1.43 0.02 . 2 . . . . 9 LYS HG3 . 15167 1
85 . 1 1 9 9 LYS HD2 H 1 1.49 0.02 . 1 . . . . 9 LYS HD2 . 15167 1
86 . 1 1 9 9 LYS HD3 H 1 1.49 0.02 . 1 . . . . 9 LYS HD3 . 15167 1
87 . 1 1 9 9 LYS HE2 H 1 2.76 0.02 . 1 . . . . 9 LYS HE2 . 15167 1
88 . 1 1 9 9 LYS HE3 H 1 2.76 0.02 . 1 . . . . 9 LYS HE3 . 15167 1
89 . 1 1 9 9 LYS C C 13 173.7 0.2 . 1 . . . . 9 LYS C . 15167 1
90 . 1 1 9 9 LYS CA C 13 54.8 0.2 . 1 . . . . 9 LYS CA . 15167 1
91 . 1 1 9 9 LYS CB C 13 36.8 0.2 . 1 . . . . 9 LYS CB . 15167 1
92 . 1 1 9 9 LYS CG C 13 25.4 0.2 . 1 . . . . 9 LYS CG . 15167 1
93 . 1 1 9 9 LYS CD C 13 29.3 0.2 . 1 . . . . 9 LYS CD . 15167 1
94 . 1 1 9 9 LYS CE C 13 42.4 0.2 . 1 . . . . 9 LYS CE . 15167 1
95 . 1 1 9 9 LYS N N 15 125.5 0.2 . 1 . . . . 9 LYS N . 15167 1
96 . 1 1 10 10 PHE H H 1 9.56 0.02 . 1 . . . . 10 PHE H . 15167 1
97 . 1 1 10 10 PHE HA H 1 5.45 0.02 . 1 . . . . 10 PHE HA . 15167 1
98 . 1 1 10 10 PHE HB2 H 1 2.88 0.02 . 2 . . . . 10 PHE HB2 . 15167 1
99 . 1 1 10 10 PHE HB3 H 1 3.11 0.02 . 2 . . . . 10 PHE HB3 . 15167 1
100 . 1 1 10 10 PHE HD1 H 1 7.06 0.02 . 1 . . . . 10 PHE HD1 . 15167 1
101 . 1 1 10 10 PHE HD2 H 1 7.06 0.02 . 1 . . . . 10 PHE HD2 . 15167 1
102 . 1 1 10 10 PHE HE1 H 1 7.00 0.02 . 1 . . . . 10 PHE HE1 . 15167 1
103 . 1 1 10 10 PHE HE2 H 1 7.00 0.02 . 1 . . . . 10 PHE HE2 . 15167 1
104 . 1 1 10 10 PHE HZ H 1 7.11 0.02 . 1 . . . . 10 PHE HZ . 15167 1
105 . 1 1 10 10 PHE C C 13 175.3 0.2 . 1 . . . . 10 PHE C . 15167 1
106 . 1 1 10 10 PHE CA C 13 56.4 0.2 . 1 . . . . 10 PHE CA . 15167 1
107 . 1 1 10 10 PHE CB C 13 44.9 0.2 . 1 . . . . 10 PHE CB . 15167 1
108 . 1 1 10 10 PHE CD1 C 13 132.0 0.02 . 1 . . . . 10 PHE CD1 . 15167 1
109 . 1 1 10 10 PHE CD2 C 13 132.0 0.02 . 1 . . . . 10 PHE CD2 . 15167 1
110 . 1 1 10 10 PHE CE1 C 13 131.6 0.02 . 1 . . . . 10 PHE CE1 . 15167 1
111 . 1 1 10 10 PHE CE2 C 13 131.6 0.02 . 1 . . . . 10 PHE CE2 . 15167 1
112 . 1 1 10 10 PHE CZ C 13 129.6 0.2 . 1 . . . . 10 PHE CZ . 15167 1
113 . 1 1 10 10 PHE N N 15 122.8 0.2 . 1 . . . . 10 PHE N . 15167 1
114 . 1 1 11 11 SER H H 1 9.51 0.02 . 1 . . . . 11 SER H . 15167 1
115 . 1 1 11 11 SER HA H 1 5.91 0.02 . 1 . . . . 11 SER HA . 15167 1
116 . 1 1 11 11 SER HB2 H 1 3.67 0.02 . 2 . . . . 11 SER HB2 . 15167 1
117 . 1 1 11 11 SER HB3 H 1 3.96 0.02 . 2 . . . . 11 SER HB3 . 15167 1
118 . 1 1 11 11 SER C C 13 173.2 0.2 . 1 . . . . 11 SER C . 15167 1
119 . 1 1 11 11 SER CA C 13 57.1 0.2 . 1 . . . . 11 SER CA . 15167 1
120 . 1 1 11 11 SER CB C 13 67.1 0.2 . 1 . . . . 11 SER CB . 15167 1
121 . 1 1 11 11 SER N N 15 114.9 0.2 . 1 . . . . 11 SER N . 15167 1
122 . 1 1 12 12 ALA H H 1 8.86 0.02 . 1 . . . . 12 ALA H . 15167 1
123 . 1 1 12 12 ALA HA H 1 4.37 0.02 . 1 . . . . 12 ALA HA . 15167 1
124 . 1 1 12 12 ALA HB1 H 1 0.30 0.02 . 1 . . . . 12 ALA HB . 15167 1
125 . 1 1 12 12 ALA HB2 H 1 0.30 0.02 . 1 . . . . 12 ALA HB . 15167 1
126 . 1 1 12 12 ALA HB3 H 1 0.30 0.02 . 1 . . . . 12 ALA HB . 15167 1
127 . 1 1 12 12 ALA C C 13 174.9 0.2 . 1 . . . . 12 ALA C . 15167 1
128 . 1 1 12 12 ALA CA C 13 51.9 0.2 . 1 . . . . 12 ALA CA . 15167 1
129 . 1 1 12 12 ALA CB C 13 21.4 0.2 . 1 . . . . 12 ALA CB . 15167 1
130 . 1 1 12 12 ALA N N 15 123.5 0.2 . 1 . . . . 12 ALA N . 15167 1
131 . 1 1 13 13 ASN H H 1 8.44 0.02 . 1 . . . . 13 ASN H . 15167 1
132 . 1 1 13 13 ASN HA H 1 5.16 0.02 . 1 . . . . 13 ASN HA . 15167 1
133 . 1 1 13 13 ASN HB2 H 1 2.52 0.02 . 2 . . . . 13 ASN HB2 . 15167 1
134 . 1 1 13 13 ASN HB3 H 1 2.76 0.02 . 2 . . . . 13 ASN HB3 . 15167 1
135 . 1 1 13 13 ASN HD21 H 1 7.51 0.02 . 2 . . . . 13 ASN HD21 . 15167 1
136 . 1 1 13 13 ASN HD22 H 1 6.64 0.02 . 2 . . . . 13 ASN HD22 . 15167 1
137 . 1 1 13 13 ASN C C 13 174.5 0.2 . 1 . . . . 13 ASN C . 15167 1
138 . 1 1 13 13 ASN CA C 13 52.4 0.2 . 1 . . . . 13 ASN CA . 15167 1
139 . 1 1 13 13 ASN CB C 13 39.4 0.2 . 1 . . . . 13 ASN CB . 15167 1
140 . 1 1 13 13 ASN CG C 13 176.5 0.2 . 1 . . . . 13 ASN CG . 15167 1
141 . 1 1 13 13 ASN N N 15 119.2 0.2 . 1 . . . . 13 ASN N . 15167 1
142 . 1 1 13 13 ASN ND2 N 15 110.9 0.2 . 1 . . . . 13 ASN ND2 . 15167 1
143 . 1 1 14 14 LEU H H 1 8.42 0.02 . 1 . . . . 14 LEU H . 15167 1
144 . 1 1 14 14 LEU HA H 1 4.63 0.02 . 1 . . . . 14 LEU HA . 15167 1
145 . 1 1 14 14 LEU HB2 H 1 1.50 0.02 . 1 . . . . 14 LEU HB2 . 15167 1
146 . 1 1 14 14 LEU HB3 H 1 1.50 0.02 . 1 . . . . 14 LEU HB3 . 15167 1
147 . 1 1 14 14 LEU HG H 1 1.36 0.02 . 1 . . . . 14 LEU HG . 15167 1
148 . 1 1 14 14 LEU HD11 H 1 0.79 0.02 . 2 . . . . 14 LEU HD1 . 15167 1
149 . 1 1 14 14 LEU HD12 H 1 0.79 0.02 . 2 . . . . 14 LEU HD1 . 15167 1
150 . 1 1 14 14 LEU HD13 H 1 0.79 0.02 . 2 . . . . 14 LEU HD1 . 15167 1
151 . 1 1 14 14 LEU HD21 H 1 0.85 0.02 . 2 . . . . 14 LEU HD2 . 15167 1
152 . 1 1 14 14 LEU HD22 H 1 0.85 0.02 . 2 . . . . 14 LEU HD2 . 15167 1
153 . 1 1 14 14 LEU HD23 H 1 0.85 0.02 . 2 . . . . 14 LEU HD2 . 15167 1
154 . 1 1 14 14 LEU C C 13 176.7 0.2 . 1 . . . . 14 LEU C . 15167 1
155 . 1 1 14 14 LEU CA C 13 53.3 0.2 . 1 . . . . 14 LEU CA . 15167 1
156 . 1 1 14 14 LEU CB C 13 42.6 0.2 . 1 . . . . 14 LEU CB . 15167 1
157 . 1 1 14 14 LEU CG C 13 26.7 0.2 . 1 . . . . 14 LEU CG . 15167 1
158 . 1 1 14 14 LEU CD1 C 13 23.8 0.02 . 2 . . . . 14 LEU CD1 . 15167 1
159 . 1 1 14 14 LEU CD2 C 13 25.0 0.02 . 2 . . . . 14 LEU CD2 . 15167 1
160 . 1 1 14 14 LEU N N 15 124.6 0.2 . 1 . . . . 14 LEU N . 15167 1
161 . 1 1 15 15 ASN H H 1 9.34 0.02 . 1 . . . . 15 ASN H . 15167 1
162 . 1 1 15 15 ASN HA H 1 4.38 0.02 . 1 . . . . 15 ASN HA . 15167 1
163 . 1 1 15 15 ASN HB2 H 1 2.74 0.02 . 2 . . . . 15 ASN HB2 . 15167 1
164 . 1 1 15 15 ASN HB3 H 1 3.05 0.02 . 2 . . . . 15 ASN HB3 . 15167 1
165 . 1 1 15 15 ASN HD21 H 1 7.74 0.02 . 2 . . . . 15 ASN HD21 . 15167 1
166 . 1 1 15 15 ASN HD22 H 1 7.00 0.02 . 2 . . . . 15 ASN HD22 . 15167 1
167 . 1 1 15 15 ASN C C 13 175.1 0.2 . 1 . . . . 15 ASN C . 15167 1
168 . 1 1 15 15 ASN CA C 13 54.1 0.2 . 1 . . . . 15 ASN CA . 15167 1
169 . 1 1 15 15 ASN CB C 13 37.6 0.2 . 1 . . . . 15 ASN CB . 15167 1
170 . 1 1 15 15 ASN CG C 13 178.0 0.2 . 1 . . . . 15 ASN CG . 15167 1
171 . 1 1 15 15 ASN N N 15 122.9 0.2 . 1 . . . . 15 ASN N . 15167 1
172 . 1 1 15 15 ASN ND2 N 15 113.5 0.2 . 1 . . . . 15 ASN ND2 . 15167 1
173 . 1 1 16 16 GLY H H 1 8.37 0.02 . 1 . . . . 16 GLY H . 15167 1
174 . 1 1 16 16 GLY HA2 H 1 3.72 0.02 . 2 . . . . 16 GLY HA2 . 15167 1
175 . 1 1 16 16 GLY HA3 H 1 4.31 0.02 . 2 . . . . 16 GLY HA3 . 15167 1
176 . 1 1 16 16 GLY C C 13 174.5 0.2 . 1 . . . . 16 GLY C . 15167 1
177 . 1 1 16 16 GLY CA C 13 45.8 0.2 . 1 . . . . 16 GLY CA . 15167 1
178 . 1 1 16 16 GLY N N 15 105.8 0.2 . 1 . . . . 16 GLY N . 15167 1
179 . 1 1 17 17 THR H H 1 7.77 0.02 . 1 . . . . 17 THR H . 15167 1
180 . 1 1 17 17 THR HA H 1 4.69 0.02 . 1 . . . . 17 THR HA . 15167 1
181 . 1 1 17 17 THR HB H 1 4.14 0.02 . 1 . . . . 17 THR HB . 15167 1
182 . 1 1 17 17 THR HG21 H 1 1.13 0.02 . 1 . . . . 17 THR HG2 . 15167 1
183 . 1 1 17 17 THR HG22 H 1 1.13 0.02 . 1 . . . . 17 THR HG2 . 15167 1
184 . 1 1 17 17 THR HG23 H 1 1.13 0.02 . 1 . . . . 17 THR HG2 . 15167 1
185 . 1 1 17 17 THR C C 13 172.6 0.2 . 1 . . . . 17 THR C . 15167 1
186 . 1 1 17 17 THR CA C 13 61.6 0.2 . 1 . . . . 17 THR CA . 15167 1
187 . 1 1 17 17 THR CB C 13 70.6 0.2 . 1 . . . . 17 THR CB . 15167 1
188 . 1 1 17 17 THR CG2 C 13 21.9 0.2 . 1 . . . . 17 THR CG2 . 15167 1
189 . 1 1 17 17 THR N N 15 117.3 0.2 . 1 . . . . 17 THR N . 15167 1
190 . 1 1 18 18 GLU H H 1 8.20 0.02 . 1 . . . . 18 GLU H . 15167 1
191 . 1 1 18 18 GLU HA H 1 4.73 0.02 . 1 . . . . 18 GLU HA . 15167 1
192 . 1 1 18 18 GLU HB2 H 1 1.87 0.02 . 2 . . . . 18 GLU HB2 . 15167 1
193 . 1 1 18 18 GLU HB3 H 1 2.01 0.02 . 2 . . . . 18 GLU HB3 . 15167 1
194 . 1 1 18 18 GLU HG2 H 1 2.10 0.02 . 2 . . . . 18 GLU HG2 . 15167 1
195 . 1 1 18 18 GLU HG3 H 1 2.20 0.02 . 2 . . . . 18 GLU HG3 . 15167 1
196 . 1 1 18 18 GLU C C 13 175.0 0.2 . 1 . . . . 18 GLU C . 15167 1
197 . 1 1 18 18 GLU CA C 13 56.1 0.2 . 1 . . . . 18 GLU CA . 15167 1
198 . 1 1 18 18 GLU CB C 13 31.5 0.2 . 1 . . . . 18 GLU CB . 15167 1
199 . 1 1 18 18 GLU CG C 13 36.1 0.2 . 1 . . . . 18 GLU CG . 15167 1
200 . 1 1 18 18 GLU N N 15 126.5 0.2 . 1 . . . . 18 GLU N . 15167 1
201 . 1 1 19 19 ILE H H 1 8.85 0.02 . 1 . . . . 19 ILE H . 15167 1
202 . 1 1 19 19 ILE HA H 1 5.03 0.02 . 1 . . . . 19 ILE HA . 15167 1
203 . 1 1 19 19 ILE HB H 1 1.71 0.02 . 1 . . . . 19 ILE HB . 15167 1
204 . 1 1 19 19 ILE HG12 H 1 1.11 0.02 . 2 . . . . 19 ILE HG12 . 15167 1
205 . 1 1 19 19 ILE HG13 H 1 1.59 0.02 . 2 . . . . 19 ILE HG13 . 15167 1
206 . 1 1 19 19 ILE HG21 H 1 1.03 0.02 . 1 . . . . 19 ILE HG2 . 15167 1
207 . 1 1 19 19 ILE HG22 H 1 1.03 0.02 . 1 . . . . 19 ILE HG2 . 15167 1
208 . 1 1 19 19 ILE HG23 H 1 1.03 0.02 . 1 . . . . 19 ILE HG2 . 15167 1
209 . 1 1 19 19 ILE HD11 H 1 0.92 0.02 . 1 . . . . 19 ILE HD1 . 15167 1
210 . 1 1 19 19 ILE HD12 H 1 0.92 0.02 . 1 . . . . 19 ILE HD1 . 15167 1
211 . 1 1 19 19 ILE HD13 H 1 0.92 0.02 . 1 . . . . 19 ILE HD1 . 15167 1
212 . 1 1 19 19 ILE C C 13 174.0 0.2 . 1 . . . . 19 ILE C . 15167 1
213 . 1 1 19 19 ILE CA C 13 60.8 0.2 . 1 . . . . 19 ILE CA . 15167 1
214 . 1 1 19 19 ILE CB C 13 41.9 0.2 . 1 . . . . 19 ILE CB . 15167 1
215 . 1 1 19 19 ILE CG1 C 13 27.9 0.2 . 1 . . . . 19 ILE CG1 . 15167 1
216 . 1 1 19 19 ILE CG2 C 13 17.1 0.2 . 1 . . . . 19 ILE CG2 . 15167 1
217 . 1 1 19 19 ILE CD1 C 13 15.0 0.2 . 1 . . . . 19 ILE CD1 . 15167 1
218 . 1 1 19 19 ILE N N 15 125.7 0.2 . 1 . . . . 19 ILE N . 15167 1
219 . 1 1 20 20 ALA H H 1 8.84 0.02 . 1 . . . . 20 ALA H . 15167 1
220 . 1 1 20 20 ALA HA H 1 5.63 0.02 . 1 . . . . 20 ALA HA . 15167 1
221 . 1 1 20 20 ALA HB1 H 1 1.39 0.02 . 1 . . . . 20 ALA HB . 15167 1
222 . 1 1 20 20 ALA HB2 H 1 1.39 0.02 . 1 . . . . 20 ALA HB . 15167 1
223 . 1 1 20 20 ALA HB3 H 1 1.39 0.02 . 1 . . . . 20 ALA HB . 15167 1
224 . 1 1 20 20 ALA C C 13 176.8 0.2 . 1 . . . . 20 ALA C . 15167 1
225 . 1 1 20 20 ALA CA C 13 50.4 0.2 . 1 . . . . 20 ALA CA . 15167 1
226 . 1 1 20 20 ALA CB C 13 21.9 0.2 . 1 . . . . 20 ALA CB . 15167 1
227 . 1 1 20 20 ALA N N 15 129.0 0.2 . 1 . . . . 20 ALA N . 15167 1
228 . 1 1 21 21 ILE H H 1 9.52 0.02 . 1 . . . . 21 ILE H . 15167 1
229 . 1 1 21 21 ILE HA H 1 4.84 0.02 . 1 . . . . 21 ILE HA . 15167 1
230 . 1 1 21 21 ILE HB H 1 1.34 0.02 . 1 . . . . 21 ILE HB . 15167 1
231 . 1 1 21 21 ILE HG12 H 1 0.73 0.02 . 2 . . . . 21 ILE HG12 . 15167 1
232 . 1 1 21 21 ILE HG13 H 1 1.35 0.02 . 2 . . . . 21 ILE HG13 . 15167 1
233 . 1 1 21 21 ILE HG21 H 1 0.26 0.02 . 1 . . . . 21 ILE HG2 . 15167 1
234 . 1 1 21 21 ILE HG22 H 1 0.26 0.02 . 1 . . . . 21 ILE HG2 . 15167 1
235 . 1 1 21 21 ILE HG23 H 1 0.26 0.02 . 1 . . . . 21 ILE HG2 . 15167 1
236 . 1 1 21 21 ILE HD11 H 1 0.34 0.02 . 1 . . . . 21 ILE HD1 . 15167 1
237 . 1 1 21 21 ILE HD12 H 1 0.34 0.02 . 1 . . . . 21 ILE HD1 . 15167 1
238 . 1 1 21 21 ILE HD13 H 1 0.34 0.02 . 1 . . . . 21 ILE HD1 . 15167 1
239 . 1 1 21 21 ILE C C 13 174.5 0.2 . 1 . . . . 21 ILE C . 15167 1
240 . 1 1 21 21 ILE CA C 13 60.3 0.2 . 1 . . . . 21 ILE CA . 15167 1
241 . 1 1 21 21 ILE CB C 13 41.3 0.2 . 1 . . . . 21 ILE CB . 15167 1
242 . 1 1 21 21 ILE CG1 C 13 27.7 0.2 . 1 . . . . 21 ILE CG1 . 15167 1
243 . 1 1 21 21 ILE CG2 C 13 17.3 0.2 . 1 . . . . 21 ILE CG2 . 15167 1
244 . 1 1 21 21 ILE CD1 C 13 13.9 0.2 . 1 . . . . 21 ILE CD1 . 15167 1
245 . 1 1 21 21 ILE N N 15 124.4 0.2 . 1 . . . . 21 ILE N . 15167 1
246 . 1 1 22 22 THR H H 1 9.25 0.02 . 1 . . . . 22 THR H . 15167 1
247 . 1 1 22 22 THR HA H 1 5.17 0.02 . 1 . . . . 22 THR HA . 15167 1
248 . 1 1 22 22 THR HB H 1 3.89 0.02 . 1 . . . . 22 THR HB . 15167 1
249 . 1 1 22 22 THR HG21 H 1 1.09 0.02 . 1 . . . . 22 THR HG2 . 15167 1
250 . 1 1 22 22 THR HG22 H 1 1.09 0.02 . 1 . . . . 22 THR HG2 . 15167 1
251 . 1 1 22 22 THR HG23 H 1 1.09 0.02 . 1 . . . . 22 THR HG2 . 15167 1
252 . 1 1 22 22 THR C C 13 173.8 0.2 . 1 . . . . 22 THR C . 15167 1
253 . 1 1 22 22 THR CA C 13 61.8 0.2 . 1 . . . . 22 THR CA . 15167 1
254 . 1 1 22 22 THR CB C 13 70.6 0.2 . 1 . . . . 22 THR CB . 15167 1
255 . 1 1 22 22 THR CG2 C 13 21.0 0.2 . 1 . . . . 22 THR CG2 . 15167 1
256 . 1 1 22 22 THR N N 15 123.1 0.2 . 1 . . . . 22 THR N . 15167 1
257 . 1 1 23 23 TYR H H 1 9.52 0.02 . 1 . . . . 23 TYR H . 15167 1
258 . 1 1 23 23 TYR HA H 1 5.32 0.02 . 1 . . . . 23 TYR HA . 15167 1
259 . 1 1 23 23 TYR HB2 H 1 2.85 0.02 . 2 . . . . 23 TYR HB2 . 15167 1
260 . 1 1 23 23 TYR HB3 H 1 3.08 0.02 . 2 . . . . 23 TYR HB3 . 15167 1
261 . 1 1 23 23 TYR HD1 H 1 7.06 0.02 . 1 . . . . 23 TYR HD1 . 15167 1
262 . 1 1 23 23 TYR HD2 H 1 7.06 0.02 . 1 . . . . 23 TYR HD2 . 15167 1
263 . 1 1 23 23 TYR HE1 H 1 6.56 0.02 . 1 . . . . 23 TYR HE1 . 15167 1
264 . 1 1 23 23 TYR HE2 H 1 6.56 0.02 . 1 . . . . 23 TYR HE2 . 15167 1
265 . 1 1 23 23 TYR C C 13 175.1 0.2 . 1 . . . . 23 TYR C . 15167 1
266 . 1 1 23 23 TYR CA C 13 57.5 0.2 . 1 . . . . 23 TYR CA . 15167 1
267 . 1 1 23 23 TYR CB C 13 42.2 0.2 . 1 . . . . 23 TYR CB . 15167 1
268 . 1 1 23 23 TYR CD1 C 13 132.2 0.02 . 1 . . . . 23 TYR CD1 . 15167 1
269 . 1 1 23 23 TYR CD2 C 13 132.2 0.02 . 1 . . . . 23 TYR CD2 . 15167 1
270 . 1 1 23 23 TYR CE1 C 13 118.0 0.02 . 1 . . . . 23 TYR CE1 . 15167 1
271 . 1 1 23 23 TYR CE2 C 13 118.0 0.02 . 1 . . . . 23 TYR CE2 . 15167 1
272 . 1 1 23 23 TYR N N 15 126.3 0.2 . 1 . . . . 23 TYR N . 15167 1
273 . 1 1 24 24 VAL H H 1 8.73 0.02 . 1 . . . . 24 VAL H . 15167 1
274 . 1 1 24 24 VAL HA H 1 5.08 0.02 . 1 . . . . 24 VAL HA . 15167 1
275 . 1 1 24 24 VAL HB H 1 1.87 0.02 . 1 . . . . 24 VAL HB . 15167 1
276 . 1 1 24 24 VAL HG11 H 1 0.96 0.02 . 2 . . . . 24 VAL HG1 . 15167 1
277 . 1 1 24 24 VAL HG12 H 1 0.96 0.02 . 2 . . . . 24 VAL HG1 . 15167 1
278 . 1 1 24 24 VAL HG13 H 1 0.96 0.02 . 2 . . . . 24 VAL HG1 . 15167 1
279 . 1 1 24 24 VAL HG21 H 1 0.94 0.02 . 2 . . . . 24 VAL HG2 . 15167 1
280 . 1 1 24 24 VAL HG22 H 1 0.94 0.02 . 2 . . . . 24 VAL HG2 . 15167 1
281 . 1 1 24 24 VAL HG23 H 1 0.94 0.02 . 2 . . . . 24 VAL HG2 . 15167 1
282 . 1 1 24 24 VAL C C 13 175.5 0.2 . 1 . . . . 24 VAL C . 15167 1
283 . 1 1 24 24 VAL CA C 13 61.5 0.2 . 1 . . . . 24 VAL CA . 15167 1
284 . 1 1 24 24 VAL CB C 13 33.4 0.2 . 1 . . . . 24 VAL CB . 15167 1
285 . 1 1 24 24 VAL CG1 C 13 21.3 0.02 . 2 . . . . 24 VAL CG1 . 15167 1
286 . 1 1 24 24 VAL CG2 C 13 20.8 0.02 . 2 . . . . 24 VAL CG2 . 15167 1
287 . 1 1 24 24 VAL N N 15 122.7 0.2 . 1 . . . . 24 VAL N . 15167 1
288 . 1 1 25 25 TYR H H 1 9.34 0.02 . 1 . . . . 25 TYR H . 15167 1
289 . 1 1 25 25 TYR HA H 1 5.53 0.02 . 1 . . . . 25 TYR HA . 15167 1
290 . 1 1 25 25 TYR HB2 H 1 2.72 0.02 . 1 . . . . 25 TYR HB2 . 15167 1
291 . 1 1 25 25 TYR HB3 H 1 2.72 0.02 . 1 . . . . 25 TYR HB3 . 15167 1
292 . 1 1 25 25 TYR HD1 H 1 6.95 0.02 . 1 . . . . 25 TYR HD1 . 15167 1
293 . 1 1 25 25 TYR HD2 H 1 6.95 0.02 . 1 . . . . 25 TYR HD2 . 15167 1
294 . 1 1 25 25 TYR HE1 H 1 6.59 0.02 . 1 . . . . 25 TYR HE1 . 15167 1
295 . 1 1 25 25 TYR HE2 H 1 6.59 0.02 . 1 . . . . 25 TYR HE2 . 15167 1
296 . 1 1 25 25 TYR C C 13 171.8 0.2 . 1 . . . . 25 TYR C . 15167 1
297 . 1 1 25 25 TYR CA C 13 55.3 0.2 . 1 . . . . 25 TYR CA . 15167 1
298 . 1 1 25 25 TYR CB C 13 42.7 0.2 . 1 . . . . 25 TYR CB . 15167 1
299 . 1 1 25 25 TYR CD1 C 13 134.2 0.02 . 1 . . . . 25 TYR CD1 . 15167 1
300 . 1 1 25 25 TYR CD2 C 13 134.2 0.02 . 1 . . . . 25 TYR CD2 . 15167 1
301 . 1 1 25 25 TYR CE1 C 13 117.8 0.02 . 1 . . . . 25 TYR CE1 . 15167 1
302 . 1 1 25 25 TYR CE2 C 13 117.8 0.02 . 1 . . . . 25 TYR CE2 . 15167 1
303 . 1 1 25 25 TYR N N 15 126.1 0.2 . 1 . . . . 25 TYR N . 15167 1
304 . 1 1 26 26 LYS H H 1 8.75 0.02 . 1 . . . . 26 LYS H . 15167 1
305 . 1 1 26 26 LYS HA H 1 4.63 0.02 . 1 . . . . 26 LYS HA . 15167 1
306 . 1 1 26 26 LYS HB2 H 1 1.55 0.02 . 2 . . . . 26 LYS HB2 . 15167 1
307 . 1 1 26 26 LYS HB3 H 1 1.76 0.02 . 2 . . . . 26 LYS HB3 . 15167 1
308 . 1 1 26 26 LYS HG2 H 1 1.23 0.02 . 1 . . . . 26 LYS HG2 . 15167 1
309 . 1 1 26 26 LYS HG3 H 1 1.23 0.02 . 1 . . . . 26 LYS HG3 . 15167 1
310 . 1 1 26 26 LYS HD2 H 1 1.64 0.02 . 1 . . . . 26 LYS HD2 . 15167 1
311 . 1 1 26 26 LYS HD3 H 1 1.64 0.02 . 1 . . . . 26 LYS HD3 . 15167 1
312 . 1 1 26 26 LYS HE2 H 1 2.90 0.02 . 1 . . . . 26 LYS HE2 . 15167 1
313 . 1 1 26 26 LYS HE3 H 1 2.90 0.02 . 1 . . . . 26 LYS HE3 . 15167 1
314 . 1 1 26 26 LYS C C 13 177.0 0.2 . 1 . . . . 26 LYS C . 15167 1
315 . 1 1 26 26 LYS CA C 13 55.7 0.2 . 1 . . . . 26 LYS CA . 15167 1
316 . 1 1 26 26 LYS CB C 13 35.7 0.2 . 1 . . . . 26 LYS CB . 15167 1
317 . 1 1 26 26 LYS CG C 13 24.8 0.2 . 1 . . . . 26 LYS CG . 15167 1
318 . 1 1 26 26 LYS CD C 13 29.5 0.2 . 1 . . . . 26 LYS CD . 15167 1
319 . 1 1 26 26 LYS CE C 13 42.1 0.2 . 1 . . . . 26 LYS CE . 15167 1
320 . 1 1 26 26 LYS N N 15 120.2 0.2 . 1 . . . . 26 LYS N . 15167 1
321 . 1 1 27 27 GLY H H 1 9.64 0.02 . 1 . . . . 27 GLY H . 15167 1
322 . 1 1 27 27 GLY HA2 H 1 3.74 0.02 . 2 . . . . 27 GLY HA2 . 15167 1
323 . 1 1 27 27 GLY HA3 H 1 4.05 0.02 . 2 . . . . 27 GLY HA3 . 15167 1
324 . 1 1 27 27 GLY C C 13 174.0 0.2 . 1 . . . . 27 GLY C . 15167 1
325 . 1 1 27 27 GLY CA C 13 47.4 0.2 . 1 . . . . 27 GLY CA . 15167 1
326 . 1 1 27 27 GLY N N 15 120.3 0.2 . 1 . . . . 27 GLY N . 15167 1
327 . 1 1 28 28 ASP H H 1 8.96 0.02 . 1 . . . . 28 ASP H . 15167 1
328 . 1 1 28 28 ASP HA H 1 4.75 0.02 . 1 . . . . 28 ASP HA . 15167 1
329 . 1 1 28 28 ASP HB2 H 1 2.71 0.02 . 1 . . . . 28 ASP HB2 . 15167 1
330 . 1 1 28 28 ASP HB3 H 1 2.71 0.02 . 1 . . . . 28 ASP HB3 . 15167 1
331 . 1 1 28 28 ASP C C 13 175.6 0.2 . 1 . . . . 28 ASP C . 15167 1
332 . 1 1 28 28 ASP CA C 13 54.1 0.2 . 1 . . . . 28 ASP CA . 15167 1
333 . 1 1 28 28 ASP CB C 13 42.2 0.2 . 1 . . . . 28 ASP CB . 15167 1
334 . 1 1 28 28 ASP N N 15 125.1 0.2 . 1 . . . . 28 ASP N . 15167 1
335 . 1 1 29 29 LYS H H 1 7.94 0.02 . 1 . . . . 29 LYS H . 15167 1
336 . 1 1 29 29 LYS HA H 1 4.53 0.02 . 1 . . . . 29 LYS HA . 15167 1
337 . 1 1 29 29 LYS HB2 H 1 1.85 0.02 . 2 . . . . 29 LYS HB2 . 15167 1
338 . 1 1 29 29 LYS HB3 H 1 1.99 0.02 . 2 . . . . 29 LYS HB3 . 15167 1
339 . 1 1 29 29 LYS HG2 H 1 1.32 0.02 . 2 . . . . 29 LYS HG2 . 15167 1
340 . 1 1 29 29 LYS HG3 H 1 1.49 0.02 . 2 . . . . 29 LYS HG3 . 15167 1
341 . 1 1 29 29 LYS HD2 H 1 1.68 0.02 . 1 . . . . 29 LYS HD2 . 15167 1
342 . 1 1 29 29 LYS HD3 H 1 1.68 0.02 . 1 . . . . 29 LYS HD3 . 15167 1
343 . 1 1 29 29 LYS HE2 H 1 2.92 0.02 . 1 . . . . 29 LYS HE2 . 15167 1
344 . 1 1 29 29 LYS HE3 H 1 2.92 0.02 . 1 . . . . 29 LYS HE3 . 15167 1
345 . 1 1 29 29 LYS C C 13 175.7 0.2 . 1 . . . . 29 LYS C . 15167 1
346 . 1 1 29 29 LYS CA C 13 56.0 0.2 . 1 . . . . 29 LYS CA . 15167 1
347 . 1 1 29 29 LYS CB C 13 34.7 0.2 . 1 . . . . 29 LYS CB . 15167 1
348 . 1 1 29 29 LYS CG C 13 25.1 0.2 . 1 . . . . 29 LYS CG . 15167 1
349 . 1 1 29 29 LYS CD C 13 28.8 0.2 . 1 . . . . 29 LYS CD . 15167 1
350 . 1 1 29 29 LYS CE C 13 42.1 0.2 . 1 . . . . 29 LYS CE . 15167 1
351 . 1 1 29 29 LYS N N 15 120.4 0.2 . 1 . . . . 29 LYS N . 15167 1
352 . 1 1 30 30 VAL H H 1 8.46 0.02 . 1 . . . . 30 VAL H . 15167 1
353 . 1 1 30 30 VAL HA H 1 3.93 0.02 . 1 . . . . 30 VAL HA . 15167 1
354 . 1 1 30 30 VAL HB H 1 1.88 0.02 . 1 . . . . 30 VAL HB . 15167 1
355 . 1 1 30 30 VAL HG11 H 1 1.07 0.02 . 2 . . . . 30 VAL HG1 . 15167 1
356 . 1 1 30 30 VAL HG12 H 1 1.07 0.02 . 2 . . . . 30 VAL HG1 . 15167 1
357 . 1 1 30 30 VAL HG13 H 1 1.07 0.02 . 2 . . . . 30 VAL HG1 . 15167 1
358 . 1 1 30 30 VAL HG21 H 1 0.76 0.02 . 2 . . . . 30 VAL HG2 . 15167 1
359 . 1 1 30 30 VAL HG22 H 1 0.76 0.02 . 2 . . . . 30 VAL HG2 . 15167 1
360 . 1 1 30 30 VAL HG23 H 1 0.76 0.02 . 2 . . . . 30 VAL HG2 . 15167 1
361 . 1 1 30 30 VAL C C 13 174.8 0.2 . 1 . . . . 30 VAL C . 15167 1
362 . 1 1 30 30 VAL CA C 13 64.0 0.2 . 1 . . . . 30 VAL CA . 15167 1
363 . 1 1 30 30 VAL CB C 13 32.0 0.2 . 1 . . . . 30 VAL CB . 15167 1
364 . 1 1 30 30 VAL CG1 C 13 23.2 0.02 . 2 . . . . 30 VAL CG1 . 15167 1
365 . 1 1 30 30 VAL CG2 C 13 22.4 0.02 . 2 . . . . 30 VAL CG2 . 15167 1
366 . 1 1 30 30 VAL N N 15 124.6 0.2 . 1 . . . . 30 VAL N . 15167 1
367 . 1 1 31 31 LEU H H 1 9.64 0.02 . 1 . . . . 31 LEU H . 15167 1
368 . 1 1 31 31 LEU HA H 1 4.55 0.02 . 1 . . . . 31 LEU HA . 15167 1
369 . 1 1 31 31 LEU HB2 H 1 1.56 0.02 . 2 . . . . 31 LEU HB2 . 15167 1
370 . 1 1 31 31 LEU HB3 H 1 1.67 0.02 . 2 . . . . 31 LEU HB3 . 15167 1
371 . 1 1 31 31 LEU HG H 1 1.72 0.02 . 1 . . . . 31 LEU HG . 15167 1
372 . 1 1 31 31 LEU HD11 H 1 0.88 0.02 . 2 . . . . 31 LEU HD1 . 15167 1
373 . 1 1 31 31 LEU HD12 H 1 0.88 0.02 . 2 . . . . 31 LEU HD1 . 15167 1
374 . 1 1 31 31 LEU HD13 H 1 0.88 0.02 . 2 . . . . 31 LEU HD1 . 15167 1
375 . 1 1 31 31 LEU HD21 H 1 0.82 0.02 . 2 . . . . 31 LEU HD2 . 15167 1
376 . 1 1 31 31 LEU HD22 H 1 0.82 0.02 . 2 . . . . 31 LEU HD2 . 15167 1
377 . 1 1 31 31 LEU HD23 H 1 0.82 0.02 . 2 . . . . 31 LEU HD2 . 15167 1
378 . 1 1 31 31 LEU C C 13 178.0 0.2 . 1 . . . . 31 LEU C . 15167 1
379 . 1 1 31 31 LEU CA C 13 56.0 0.2 . 1 . . . . 31 LEU CA . 15167 1
380 . 1 1 31 31 LEU CB C 13 43.3 0.2 . 1 . . . . 31 LEU CB . 15167 1
381 . 1 1 31 31 LEU CG C 13 27.4 0.2 . 1 . . . . 31 LEU CG . 15167 1
382 . 1 1 31 31 LEU CD1 C 13 25.9 0.02 . 2 . . . . 31 LEU CD1 . 15167 1
383 . 1 1 31 31 LEU CD2 C 13 22.5 0.02 . 2 . . . . 31 LEU CD2 . 15167 1
384 . 1 1 31 31 LEU N N 15 127.0 0.2 . 1 . . . . 31 LEU N . 15167 1
385 . 1 1 32 32 LYS H H 1 8.10 0.02 . 1 . . . . 32 LYS H . 15167 1
386 . 1 1 32 32 LYS HA H 1 5.36 0.02 . 1 . . . . 32 LYS HA . 15167 1
387 . 1 1 32 32 LYS HB2 H 1 1.73 0.02 . 1 . . . . 32 LYS HB2 . 15167 1
388 . 1 1 32 32 LYS HB3 H 1 1.73 0.02 . 1 . . . . 32 LYS HB3 . 15167 1
389 . 1 1 32 32 LYS HG2 H 1 1.37 0.02 . 1 . . . . 32 LYS HG2 . 15167 1
390 . 1 1 32 32 LYS HG3 H 1 1.37 0.02 . 1 . . . . 32 LYS HG3 . 15167 1
391 . 1 1 32 32 LYS HD2 H 1 1.56 0.02 . 1 . . . . 32 LYS HD2 . 15167 1
392 . 1 1 32 32 LYS HD3 H 1 1.56 0.02 . 1 . . . . 32 LYS HD3 . 15167 1
393 . 1 1 32 32 LYS HE2 H 1 2.80 0.02 . 1 . . . . 32 LYS HE2 . 15167 1
394 . 1 1 32 32 LYS HE3 H 1 2.80 0.02 . 1 . . . . 32 LYS HE3 . 15167 1
395 . 1 1 32 32 LYS C C 13 173.9 0.2 . 1 . . . . 32 LYS C . 15167 1
396 . 1 1 32 32 LYS CA C 13 55.3 0.2 . 1 . . . . 32 LYS CA . 15167 1
397 . 1 1 32 32 LYS CB C 13 37.8 0.2 . 1 . . . . 32 LYS CB . 15167 1
398 . 1 1 32 32 LYS CG C 13 25.2 0.2 . 1 . . . . 32 LYS CG . 15167 1
399 . 1 1 32 32 LYS CD C 13 29.3 0.2 . 1 . . . . 32 LYS CD . 15167 1
400 . 1 1 32 32 LYS CE C 13 41.9 0.2 . 1 . . . . 32 LYS CE . 15167 1
401 . 1 1 32 32 LYS N N 15 118.0 0.2 . 1 . . . . 32 LYS N . 15167 1
402 . 1 1 33 33 GLN H H 1 8.68 0.02 . 1 . . . . 33 GLN H . 15167 1
403 . 1 1 33 33 GLN HA H 1 4.98 0.02 . 1 . . . . 33 GLN HA . 15167 1
404 . 1 1 33 33 GLN HB2 H 1 1.84 0.02 . 1 . . . . 33 GLN HB2 . 15167 1
405 . 1 1 33 33 GLN HB3 H 1 1.84 0.02 . 1 . . . . 33 GLN HB3 . 15167 1
406 . 1 1 33 33 GLN HG2 H 1 1.67 0.02 . 1 . . . . 33 GLN HG2 . 15167 1
407 . 1 1 33 33 GLN HG3 H 1 1.67 0.02 . 1 . . . . 33 GLN HG3 . 15167 1
408 . 1 1 33 33 GLN HE21 H 1 6.87 0.02 . 2 . . . . 33 GLN HE21 . 15167 1
409 . 1 1 33 33 GLN HE22 H 1 6.61 0.02 . 2 . . . . 33 GLN HE22 . 15167 1
410 . 1 1 33 33 GLN C C 13 174.3 0.2 . 1 . . . . 33 GLN C . 15167 1
411 . 1 1 33 33 GLN CA C 13 54.4 0.2 . 1 . . . . 33 GLN CA . 15167 1
412 . 1 1 33 33 GLN CB C 13 33.9 0.2 . 1 . . . . 33 GLN CB . 15167 1
413 . 1 1 33 33 GLN CG C 13 33.8 0.2 . 1 . . . . 33 GLN CG . 15167 1
414 . 1 1 33 33 GLN CD C 13 177.9 0.2 . 1 . . . . 33 GLN CD . 15167 1
415 . 1 1 33 33 GLN N N 15 121.6 0.2 . 1 . . . . 33 GLN N . 15167 1
416 . 1 1 33 33 GLN NE2 N 15 108.6 0.2 . 1 . . . . 33 GLN NE2 . 15167 1
417 . 1 1 34 34 SER H H 1 9.12 0.02 . 1 . . . . 34 SER H . 15167 1
418 . 1 1 34 34 SER HA H 1 5.63 0.02 . 1 . . . . 34 SER HA . 15167 1
419 . 1 1 34 34 SER HB2 H 1 3.63 0.02 . 2 . . . . 34 SER HB2 . 15167 1
420 . 1 1 34 34 SER HB3 H 1 3.85 0.02 . 2 . . . . 34 SER HB3 . 15167 1
421 . 1 1 34 34 SER C C 13 172.8 0.2 . 1 . . . . 34 SER C . 15167 1
422 . 1 1 34 34 SER CA C 13 56.7 0.2 . 1 . . . . 34 SER CA . 15167 1
423 . 1 1 34 34 SER CB C 13 64.7 0.2 . 1 . . . . 34 SER CB . 15167 1
424 . 1 1 34 34 SER N N 15 122.7 0.2 . 1 . . . . 34 SER N . 15167 1
425 . 1 1 35 35 SER H H 1 9.67 0.02 . 1 . . . . 35 SER H . 15167 1
426 . 1 1 35 35 SER HA H 1 5.54 0.02 . 1 . . . . 35 SER HA . 15167 1
427 . 1 1 35 35 SER HB2 H 1 3.64 0.02 . 1 . . . . 35 SER HB2 . 15167 1
428 . 1 1 35 35 SER HB3 H 1 3.64 0.02 . 1 . . . . 35 SER HB3 . 15167 1
429 . 1 1 35 35 SER C C 13 173.4 0.2 . 1 . . . . 35 SER C . 15167 1
430 . 1 1 35 35 SER CA C 13 56.4 0.2 . 1 . . . . 35 SER CA . 15167 1
431 . 1 1 35 35 SER CB C 13 66.3 0.2 . 1 . . . . 35 SER CB . 15167 1
432 . 1 1 35 35 SER N N 15 120.5 0.2 . 1 . . . . 35 SER N . 15167 1
433 . 1 1 36 36 GLU H H 1 9.28 0.02 . 1 . . . . 36 GLU H . 15167 1
434 . 1 1 36 36 GLU HA H 1 5.17 0.02 . 1 . . . . 36 GLU HA . 15167 1
435 . 1 1 36 36 GLU HB2 H 1 1.93 0.02 . 1 . . . . 36 GLU HB2 . 15167 1
436 . 1 1 36 36 GLU HB3 H 1 1.93 0.02 . 1 . . . . 36 GLU HB3 . 15167 1
437 . 1 1 36 36 GLU HG2 H 1 1.96 0.02 . 1 . . . . 36 GLU HG2 . 15167 1
438 . 1 1 36 36 GLU HG3 H 1 1.96 0.02 . 1 . . . . 36 GLU HG3 . 15167 1
439 . 1 1 36 36 GLU C C 13 175.0 0.2 . 1 . . . . 36 GLU C . 15167 1
440 . 1 1 36 36 GLU CA C 13 55.6 0.2 . 1 . . . . 36 GLU CA . 15167 1
441 . 1 1 36 36 GLU CB C 13 33.5 0.2 . 1 . . . . 36 GLU CB . 15167 1
442 . 1 1 36 36 GLU CG C 13 36.7 0.2 . 1 . . . . 36 GLU CG . 15167 1
443 . 1 1 36 36 GLU N N 15 126.1 0.2 . 1 . . . . 36 GLU N . 15167 1
444 . 1 1 37 37 THR H H 1 8.82 0.02 . 1 . . . . 37 THR H . 15167 1
445 . 1 1 37 37 THR HA H 1 5.21 0.02 . 1 . . . . 37 THR HA . 15167 1
446 . 1 1 37 37 THR HB H 1 3.98 0.02 . 1 . . . . 37 THR HB . 15167 1
447 . 1 1 37 37 THR HG21 H 1 1.12 0.02 . 1 . . . . 37 THR HG2 . 15167 1
448 . 1 1 37 37 THR HG22 H 1 1.12 0.02 . 1 . . . . 37 THR HG2 . 15167 1
449 . 1 1 37 37 THR HG23 H 1 1.12 0.02 . 1 . . . . 37 THR HG2 . 15167 1
450 . 1 1 37 37 THR C C 13 173.1 0.2 . 1 . . . . 37 THR C . 15167 1
451 . 1 1 37 37 THR CA C 13 61.8 0.2 . 1 . . . . 37 THR CA . 15167 1
452 . 1 1 37 37 THR CB C 13 71.1 0.2 . 1 . . . . 37 THR CB . 15167 1
453 . 1 1 37 37 THR CG2 C 13 21.2 0.2 . 1 . . . . 37 THR CG2 . 15167 1
454 . 1 1 37 37 THR N N 15 123.9 0.2 . 1 . . . . 37 THR N . 15167 1
455 . 1 1 38 38 LYS H H 1 9.05 0.02 . 1 . . . . 38 LYS H . 15167 1
456 . 1 1 38 38 LYS HA H 1 5.10 0.02 . 1 . . . . 38 LYS HA . 15167 1
457 . 1 1 38 38 LYS HB2 H 1 1.28 0.02 . 2 . . . . 38 LYS HB2 . 15167 1
458 . 1 1 38 38 LYS HB3 H 1 1.58 0.02 . 2 . . . . 38 LYS HB3 . 15167 1
459 . 1 1 38 38 LYS HG2 H 1 0.90 0.02 . 2 . . . . 38 LYS HG2 . 15167 1
460 . 1 1 38 38 LYS HG3 H 1 1.17 0.02 . 2 . . . . 38 LYS HG3 . 15167 1
461 . 1 1 38 38 LYS HD2 H 1 0.85 0.02 . 2 . . . . 38 LYS HD2 . 15167 1
462 . 1 1 38 38 LYS HD3 H 1 1.06 0.02 . 2 . . . . 38 LYS HD3 . 15167 1
463 . 1 1 38 38 LYS HE2 H 1 2.25 0.02 . 2 . . . . 38 LYS HE2 . 15167 1
464 . 1 1 38 38 LYS HE3 H 1 2.36 0.02 . 2 . . . . 38 LYS HE3 . 15167 1
465 . 1 1 38 38 LYS C C 13 175.3 0.2 . 1 . . . . 38 LYS C . 15167 1
466 . 1 1 38 38 LYS CA C 13 55.8 0.2 . 1 . . . . 38 LYS CA . 15167 1
467 . 1 1 38 38 LYS CB C 13 34.5 0.2 . 1 . . . . 38 LYS CB . 15167 1
468 . 1 1 38 38 LYS CG C 13 25.3 0.2 . 1 . . . . 38 LYS CG . 15167 1
469 . 1 1 38 38 LYS CD C 13 29.1 0.2 . 1 . . . . 38 LYS CD . 15167 1
470 . 1 1 38 38 LYS CE C 13 41.3 0.2 . 1 . . . . 38 LYS CE . 15167 1
471 . 1 1 38 38 LYS N N 15 127.0 0.2 . 1 . . . . 38 LYS N . 15167 1
472 . 1 1 39 39 ILE H H 1 9.47 0.02 . 1 . . . . 39 ILE H . 15167 1
473 . 1 1 39 39 ILE HA H 1 4.39 0.02 . 1 . . . . 39 ILE HA . 15167 1
474 . 1 1 39 39 ILE HB H 1 1.77 0.02 . 1 . . . . 39 ILE HB . 15167 1
475 . 1 1 39 39 ILE HG12 H 1 1.06 0.02 . 2 . . . . 39 ILE HG12 . 15167 1
476 . 1 1 39 39 ILE HG13 H 1 1.44 0.02 . 2 . . . . 39 ILE HG13 . 15167 1
477 . 1 1 39 39 ILE HG21 H 1 0.92 0.02 . 1 . . . . 39 ILE HG2 . 15167 1
478 . 1 1 39 39 ILE HG22 H 1 0.92 0.02 . 1 . . . . 39 ILE HG2 . 15167 1
479 . 1 1 39 39 ILE HG23 H 1 0.92 0.02 . 1 . . . . 39 ILE HG2 . 15167 1
480 . 1 1 39 39 ILE HD11 H 1 0.82 0.02 . 1 . . . . 39 ILE HD1 . 15167 1
481 . 1 1 39 39 ILE HD12 H 1 0.82 0.02 . 1 . . . . 39 ILE HD1 . 15167 1
482 . 1 1 39 39 ILE HD13 H 1 0.82 0.02 . 1 . . . . 39 ILE HD1 . 15167 1
483 . 1 1 39 39 ILE C C 13 176.1 0.2 . 1 . . . . 39 ILE C . 15167 1
484 . 1 1 39 39 ILE CA C 13 60.6 0.2 . 1 . . . . 39 ILE CA . 15167 1
485 . 1 1 39 39 ILE CB C 13 41.0 0.2 . 1 . . . . 39 ILE CB . 15167 1
486 . 1 1 39 39 ILE CG1 C 13 27.8 0.2 . 1 . . . . 39 ILE CG1 . 15167 1
487 . 1 1 39 39 ILE CG2 C 13 18.3 0.2 . 1 . . . . 39 ILE CG2 . 15167 1
488 . 1 1 39 39 ILE CD1 C 13 14.7 0.2 . 1 . . . . 39 ILE CD1 . 15167 1
489 . 1 1 39 39 ILE N N 15 127.4 0.2 . 1 . . . . 39 ILE N . 15167 1
490 . 1 1 40 40 GLN H H 1 9.31 0.02 . 1 . . . . 40 GLN H . 15167 1
491 . 1 1 40 40 GLN HA H 1 4.29 0.02 . 1 . . . . 40 GLN HA . 15167 1
492 . 1 1 40 40 GLN HB2 H 1 2.08 0.02 . 2 . . . . 40 GLN HB2 . 15167 1
493 . 1 1 40 40 GLN HB3 H 1 2.47 0.02 . 2 . . . . 40 GLN HB3 . 15167 1
494 . 1 1 40 40 GLN HG2 H 1 2.55 0.02 . 1 . . . . 40 GLN HG2 . 15167 1
495 . 1 1 40 40 GLN HG3 H 1 2.55 0.02 . 1 . . . . 40 GLN HG3 . 15167 1
496 . 1 1 40 40 GLN HE21 H 1 7.65 0.02 . 2 . . . . 40 GLN HE21 . 15167 1
497 . 1 1 40 40 GLN HE22 H 1 6.48 0.02 . 2 . . . . 40 GLN HE22 . 15167 1
498 . 1 1 40 40 GLN C C 13 179.0 0.2 . 1 . . . . 40 GLN C . 15167 1
499 . 1 1 40 40 GLN CA C 13 56.0 0.2 . 1 . . . . 40 GLN CA . 15167 1
500 . 1 1 40 40 GLN CB C 13 27.8 0.2 . 1 . . . . 40 GLN CB . 15167 1
501 . 1 1 40 40 GLN CG C 13 33.0 0.2 . 1 . . . . 40 GLN CG . 15167 1
502 . 1 1 40 40 GLN CD C 13 179.1 0.2 . 1 . . . . 40 GLN CD . 15167 1
503 . 1 1 40 40 GLN N N 15 125.5 0.2 . 1 . . . . 40 GLN N . 15167 1
504 . 1 1 40 40 GLN NE2 N 15 111.3 0.2 . 1 . . . . 40 GLN NE2 . 15167 1
505 . 1 1 41 41 PHE H H 1 8.89 0.02 . 1 . . . . 41 PHE H . 15167 1
506 . 1 1 41 41 PHE HA H 1 4.47 0.02 . 1 . . . . 41 PHE HA . 15167 1
507 . 1 1 41 41 PHE HB2 H 1 3.02 0.02 . 2 . . . . 41 PHE HB2 . 15167 1
508 . 1 1 41 41 PHE HB3 H 1 3.54 0.02 . 2 . . . . 41 PHE HB3 . 15167 1
509 . 1 1 41 41 PHE HD1 H 1 6.85 0.02 . 1 . . . . 41 PHE HD1 . 15167 1
510 . 1 1 41 41 PHE HD2 H 1 6.85 0.02 . 1 . . . . 41 PHE HD2 . 15167 1
511 . 1 1 41 41 PHE HE1 H 1 7.08 0.02 . 1 . . . . 41 PHE HE1 . 15167 1
512 . 1 1 41 41 PHE HE2 H 1 7.08 0.02 . 1 . . . . 41 PHE HE2 . 15167 1
513 . 1 1 41 41 PHE HZ H 1 7.32 0.02 . 1 . . . . 41 PHE HZ . 15167 1
514 . 1 1 41 41 PHE C C 13 178.9 0.2 . 1 . . . . 41 PHE C . 15167 1
515 . 1 1 41 41 PHE CA C 13 57.5 0.2 . 1 . . . . 41 PHE CA . 15167 1
516 . 1 1 41 41 PHE CB C 13 34.9 0.2 . 1 . . . . 41 PHE CB . 15167 1
517 . 1 1 41 41 PHE CD1 C 13 127.7 0.02 . 1 . . . . 41 PHE CD1 . 15167 1
518 . 1 1 41 41 PHE CD2 C 13 127.7 0.02 . 1 . . . . 41 PHE CD2 . 15167 1
519 . 1 1 41 41 PHE CE1 C 13 131.1 0.02 . 1 . . . . 41 PHE CE1 . 15167 1
520 . 1 1 41 41 PHE CE2 C 13 131.1 0.02 . 1 . . . . 41 PHE CE2 . 15167 1
521 . 1 1 41 41 PHE CZ C 13 130.1 0.2 . 1 . . . . 41 PHE CZ . 15167 1
522 . 1 1 41 41 PHE N N 15 126.5 0.2 . 1 . . . . 41 PHE N . 15167 1
523 . 1 1 42 42 ALA H H 1 9.06 0.02 . 1 . . . . 42 ALA H . 15167 1
524 . 1 1 42 42 ALA HA H 1 4.32 0.02 . 1 . . . . 42 ALA HA . 15167 1
525 . 1 1 42 42 ALA HB1 H 1 1.51 0.02 . 1 . . . . 42 ALA HB . 15167 1
526 . 1 1 42 42 ALA HB2 H 1 1.51 0.02 . 1 . . . . 42 ALA HB . 15167 1
527 . 1 1 42 42 ALA HB3 H 1 1.51 0.02 . 1 . . . . 42 ALA HB . 15167 1
528 . 1 1 42 42 ALA C C 13 180.3 0.2 . 1 . . . . 42 ALA C . 15167 1
529 . 1 1 42 42 ALA CA C 13 54.9 0.2 . 1 . . . . 42 ALA CA . 15167 1
530 . 1 1 42 42 ALA CB C 13 18.3 0.2 . 1 . . . . 42 ALA CB . 15167 1
531 . 1 1 42 42 ALA N N 15 119.7 0.2 . 1 . . . . 42 ALA N . 15167 1
532 . 1 1 43 43 SER H H 1 7.50 0.02 . 1 . . . . 43 SER H . 15167 1
533 . 1 1 43 43 SER HA H 1 4.42 0.02 . 1 . . . . 43 SER HA . 15167 1
534 . 1 1 43 43 SER HB2 H 1 4.14 0.02 . 1 . . . . 43 SER HB2 . 15167 1
535 . 1 1 43 43 SER HB3 H 1 4.14 0.02 . 1 . . . . 43 SER HB3 . 15167 1
536 . 1 1 43 43 SER C C 13 175.0 0.2 . 1 . . . . 43 SER C . 15167 1
537 . 1 1 43 43 SER CA C 13 61.0 0.2 . 1 . . . . 43 SER CA . 15167 1
538 . 1 1 43 43 SER CB C 13 63.6 0.2 . 1 . . . . 43 SER CB . 15167 1
539 . 1 1 43 43 SER N N 15 112.2 0.2 . 1 . . . . 43 SER N . 15167 1
540 . 1 1 44 44 ILE H H 1 7.30 0.02 . 1 . . . . 44 ILE H . 15167 1
541 . 1 1 44 44 ILE HA H 1 4.73 0.02 . 1 . . . . 44 ILE HA . 15167 1
542 . 1 1 44 44 ILE HB H 1 2.33 0.02 . 1 . . . . 44 ILE HB . 15167 1
543 . 1 1 44 44 ILE HG12 H 1 0.83 0.02 . 2 . . . . 44 ILE HG12 . 15167 1
544 . 1 1 44 44 ILE HG13 H 1 1.40 0.02 . 2 . . . . 44 ILE HG13 . 15167 1
545 . 1 1 44 44 ILE HG21 H 1 0.89 0.02 . 1 . . . . 44 ILE HG2 . 15167 1
546 . 1 1 44 44 ILE HG22 H 1 0.89 0.02 . 1 . . . . 44 ILE HG2 . 15167 1
547 . 1 1 44 44 ILE HG23 H 1 0.89 0.02 . 1 . . . . 44 ILE HG2 . 15167 1
548 . 1 1 44 44 ILE HD11 H 1 0.89 0.02 . 1 . . . . 44 ILE HD1 . 15167 1
549 . 1 1 44 44 ILE HD12 H 1 0.89 0.02 . 1 . . . . 44 ILE HD1 . 15167 1
550 . 1 1 44 44 ILE HD13 H 1 0.89 0.02 . 1 . . . . 44 ILE HD1 . 15167 1
551 . 1 1 44 44 ILE C C 13 176.4 0.2 . 1 . . . . 44 ILE C . 15167 1
552 . 1 1 44 44 ILE CA C 13 60.7 0.2 . 1 . . . . 44 ILE CA . 15167 1
553 . 1 1 44 44 ILE CB C 13 38.6 0.2 . 1 . . . . 44 ILE CB . 15167 1
554 . 1 1 44 44 ILE CG1 C 13 26.5 0.2 . 1 . . . . 44 ILE CG1 . 15167 1
555 . 1 1 44 44 ILE CG2 C 13 17.7 0.2 . 1 . . . . 44 ILE CG2 . 15167 1
556 . 1 1 44 44 ILE CD1 C 13 14.0 0.2 . 1 . . . . 44 ILE CD1 . 15167 1
557 . 1 1 44 44 ILE N N 15 111.4 0.2 . 1 . . . . 44 ILE N . 15167 1
558 . 1 1 45 45 GLY H H 1 7.64 0.02 . 1 . . . . 45 GLY H . 15167 1
559 . 1 1 45 45 GLY HA2 H 1 3.86 0.02 . 2 . . . . 45 GLY HA2 . 15167 1
560 . 1 1 45 45 GLY HA3 H 1 3.97 0.02 . 2 . . . . 45 GLY HA3 . 15167 1
561 . 1 1 45 45 GLY C C 13 173.5 0.2 . 1 . . . . 45 GLY C . 15167 1
562 . 1 1 45 45 GLY CA C 13 46.6 0.2 . 1 . . . . 45 GLY CA . 15167 1
563 . 1 1 45 45 GLY N N 15 110.8 0.2 . 1 . . . . 45 GLY N . 15167 1
564 . 1 1 46 46 ALA H H 1 7.78 0.02 . 1 . . . . 46 ALA H . 15167 1
565 . 1 1 46 46 ALA HA H 1 4.57 0.02 . 1 . . . . 46 ALA HA . 15167 1
566 . 1 1 46 46 ALA HB1 H 1 1.01 0.02 . 1 . . . . 46 ALA HB . 15167 1
567 . 1 1 46 46 ALA HB2 H 1 1.01 0.02 . 1 . . . . 46 ALA HB . 15167 1
568 . 1 1 46 46 ALA HB3 H 1 1.01 0.02 . 1 . . . . 46 ALA HB . 15167 1
569 . 1 1 46 46 ALA C C 13 176.8 0.2 . 1 . . . . 46 ALA C . 15167 1
570 . 1 1 46 46 ALA CA C 13 50.7 0.2 . 1 . . . . 46 ALA CA . 15167 1
571 . 1 1 46 46 ALA CB C 13 20.3 0.2 . 1 . . . . 46 ALA CB . 15167 1
572 . 1 1 46 46 ALA N N 15 121.1 0.2 . 1 . . . . 46 ALA N . 15167 1
573 . 1 1 47 47 THR H H 1 9.33 0.02 . 1 . . . . 47 THR H . 15167 1
574 . 1 1 47 47 THR HA H 1 4.47 0.02 . 1 . . . . 47 THR HA . 15167 1
575 . 1 1 47 47 THR HB H 1 4.31 0.02 . 1 . . . . 47 THR HB . 15167 1
576 . 1 1 47 47 THR HG21 H 1 1.23 0.02 . 1 . . . . 47 THR HG2 . 15167 1
577 . 1 1 47 47 THR HG22 H 1 1.23 0.02 . 1 . . . . 47 THR HG2 . 15167 1
578 . 1 1 47 47 THR HG23 H 1 1.23 0.02 . 1 . . . . 47 THR HG2 . 15167 1
579 . 1 1 47 47 THR C C 13 174.5 0.2 . 1 . . . . 47 THR C . 15167 1
580 . 1 1 47 47 THR CA C 13 63.4 0.2 . 1 . . . . 47 THR CA . 15167 1
581 . 1 1 47 47 THR CB C 13 69.6 0.2 . 1 . . . . 47 THR CB . 15167 1
582 . 1 1 47 47 THR CG2 C 13 21.8 0.2 . 1 . . . . 47 THR CG2 . 15167 1
583 . 1 1 47 47 THR N N 15 114.8 0.2 . 1 . . . . 47 THR N . 15167 1
584 . 1 1 48 48 THR H H 1 7.69 0.02 . 1 . . . . 48 THR H . 15167 1
585 . 1 1 48 48 THR HA H 1 4.79 0.02 . 1 . . . . 48 THR HA . 15167 1
586 . 1 1 48 48 THR HB H 1 4.60 0.02 . 1 . . . . 48 THR HB . 15167 1
587 . 1 1 48 48 THR HG21 H 1 1.22 0.02 . 1 . . . . 48 THR HG2 . 15167 1
588 . 1 1 48 48 THR HG22 H 1 1.22 0.02 . 1 . . . . 48 THR HG2 . 15167 1
589 . 1 1 48 48 THR HG23 H 1 1.22 0.02 . 1 . . . . 48 THR HG2 . 15167 1
590 . 1 1 48 48 THR C C 13 174.6 0.2 . 1 . . . . 48 THR C . 15167 1
591 . 1 1 48 48 THR CA C 13 58.9 0.2 . 1 . . . . 48 THR CA . 15167 1
592 . 1 1 48 48 THR CB C 13 73.7 0.2 . 1 . . . . 48 THR CB . 15167 1
593 . 1 1 48 48 THR CG2 C 13 21.7 0.2 . 1 . . . . 48 THR CG2 . 15167 1
594 . 1 1 48 48 THR N N 15 110.4 0.2 . 1 . . . . 48 THR N . 15167 1
595 . 1 1 49 49 LYS H H 1 9.14 0.02 . 1 . . . . 49 LYS H . 15167 1
596 . 1 1 49 49 LYS HA H 1 3.53 0.02 . 1 . . . . 49 LYS HA . 15167 1
597 . 1 1 49 49 LYS HB2 H 1 1.63 0.02 . 2 . . . . 49 LYS HB2 . 15167 1
598 . 1 1 49 49 LYS HB3 H 1 1.80 0.02 . 2 . . . . 49 LYS HB3 . 15167 1
599 . 1 1 49 49 LYS HG2 H 1 1.21 0.02 . 2 . . . . 49 LYS HG2 . 15167 1
600 . 1 1 49 49 LYS HG3 H 1 1.38 0.02 . 2 . . . . 49 LYS HG3 . 15167 1
601 . 1 1 49 49 LYS HD2 H 1 1.50 0.02 . 1 . . . . 49 LYS HD2 . 15167 1
602 . 1 1 49 49 LYS HD3 H 1 1.50 0.02 . 1 . . . . 49 LYS HD3 . 15167 1
603 . 1 1 49 49 LYS HE2 H 1 2.75 0.02 . 2 . . . . 49 LYS HE2 . 15167 1
604 . 1 1 49 49 LYS HE3 H 1 2.85 0.02 . 2 . . . . 49 LYS HE3 . 15167 1
605 . 1 1 49 49 LYS C C 13 177.5 0.2 . 1 . . . . 49 LYS C . 15167 1
606 . 1 1 49 49 LYS CA C 13 59.1 0.2 . 1 . . . . 49 LYS CA . 15167 1
607 . 1 1 49 49 LYS CB C 13 31.7 0.2 . 1 . . . . 49 LYS CB . 15167 1
608 . 1 1 49 49 LYS CG C 13 23.8 0.2 . 1 . . . . 49 LYS CG . 15167 1
609 . 1 1 49 49 LYS CD C 13 29.4 0.2 . 1 . . . . 49 LYS CD . 15167 1
610 . 1 1 49 49 LYS CE C 13 41.7 0.2 . 1 . . . . 49 LYS CE . 15167 1
611 . 1 1 49 49 LYS N N 15 120.0 0.2 . 1 . . . . 49 LYS N . 15167 1
612 . 1 1 50 50 GLU H H 1 8.30 0.02 . 1 . . . . 50 GLU H . 15167 1
613 . 1 1 50 50 GLU HA H 1 3.77 0.02 . 1 . . . . 50 GLU HA . 15167 1
614 . 1 1 50 50 GLU HB2 H 1 1.77 0.02 . 2 . . . . 50 GLU HB2 . 15167 1
615 . 1 1 50 50 GLU HB3 H 1 1.97 0.02 . 2 . . . . 50 GLU HB3 . 15167 1
616 . 1 1 50 50 GLU HG2 H 1 2.11 0.02 . 2 . . . . 50 GLU HG2 . 15167 1
617 . 1 1 50 50 GLU HG3 H 1 2.36 0.02 . 2 . . . . 50 GLU HG3 . 15167 1
618 . 1 1 50 50 GLU C C 13 179.2 0.2 . 1 . . . . 50 GLU C . 15167 1
619 . 1 1 50 50 GLU CA C 13 60.3 0.2 . 1 . . . . 50 GLU CA . 15167 1
620 . 1 1 50 50 GLU CB C 13 28.5 0.2 . 1 . . . . 50 GLU CB . 15167 1
621 . 1 1 50 50 GLU CG C 13 37.2 0.2 . 1 . . . . 50 GLU CG . 15167 1
622 . 1 1 50 50 GLU N N 15 120.6 0.2 . 1 . . . . 50 GLU N . 15167 1
623 . 1 1 51 51 ASP H H 1 7.63 0.02 . 1 . . . . 51 ASP H . 15167 1
624 . 1 1 51 51 ASP HA H 1 4.29 0.02 . 1 . . . . 51 ASP HA . 15167 1
625 . 1 1 51 51 ASP HB2 H 1 2.75 0.02 . 1 . . . . 51 ASP HB2 . 15167 1
626 . 1 1 51 51 ASP HB3 H 1 2.75 0.02 . 1 . . . . 51 ASP HB3 . 15167 1
627 . 1 1 51 51 ASP C C 13 178.7 0.2 . 1 . . . . 51 ASP C . 15167 1
628 . 1 1 51 51 ASP CA C 13 56.7 0.2 . 1 . . . . 51 ASP CA . 15167 1
629 . 1 1 51 51 ASP CB C 13 41.0 0.2 . 1 . . . . 51 ASP CB . 15167 1
630 . 1 1 51 51 ASP N N 15 119.7 0.2 . 1 . . . . 51 ASP N . 15167 1
631 . 1 1 52 52 ALA H H 1 7.63 0.02 . 1 . . . . 52 ALA H . 15167 1
632 . 1 1 52 52 ALA HA H 1 3.70 0.02 . 1 . . . . 52 ALA HA . 15167 1
633 . 1 1 52 52 ALA HB1 H 1 0.83 0.02 . 1 . . . . 52 ALA HB . 15167 1
634 . 1 1 52 52 ALA HB2 H 1 0.83 0.02 . 1 . . . . 52 ALA HB . 15167 1
635 . 1 1 52 52 ALA HB3 H 1 0.83 0.02 . 1 . . . . 52 ALA HB . 15167 1
636 . 1 1 52 52 ALA C C 13 178.7 0.2 . 1 . . . . 52 ALA C . 15167 1
637 . 1 1 52 52 ALA CA C 13 54.8 0.2 . 1 . . . . 52 ALA CA . 15167 1
638 . 1 1 52 52 ALA CB C 13 19.0 0.2 . 1 . . . . 52 ALA CB . 15167 1
639 . 1 1 52 52 ALA N N 15 122.4 0.2 . 1 . . . . 52 ALA N . 15167 1
640 . 1 1 53 53 ALA H H 1 8.13 0.02 . 1 . . . . 53 ALA H . 15167 1
641 . 1 1 53 53 ALA HA H 1 4.44 0.02 . 1 . . . . 53 ALA HA . 15167 1
642 . 1 1 53 53 ALA HB1 H 1 1.19 0.02 . 1 . . . . 53 ALA HB . 15167 1
643 . 1 1 53 53 ALA HB2 H 1 1.19 0.02 . 1 . . . . 53 ALA HB . 15167 1
644 . 1 1 53 53 ALA HB3 H 1 1.19 0.02 . 1 . . . . 53 ALA HB . 15167 1
645 . 1 1 53 53 ALA C C 13 179.9 0.2 . 1 . . . . 53 ALA C . 15167 1
646 . 1 1 53 53 ALA CA C 13 54.8 0.2 . 1 . . . . 53 ALA CA . 15167 1
647 . 1 1 53 53 ALA CB C 13 18.2 0.2 . 1 . . . . 53 ALA CB . 15167 1
648 . 1 1 53 53 ALA N N 15 120.4 0.2 . 1 . . . . 53 ALA N . 15167 1
649 . 1 1 54 54 LYS H H 1 7.27 0.02 . 1 . . . . 54 LYS H . 15167 1
650 . 1 1 54 54 LYS HA H 1 4.01 0.02 . 1 . . . . 54 LYS HA . 15167 1
651 . 1 1 54 54 LYS HB2 H 1 1.92 0.02 . 1 . . . . 54 LYS HB2 . 15167 1
652 . 1 1 54 54 LYS HB3 H 1 1.92 0.02 . 1 . . . . 54 LYS HB3 . 15167 1
653 . 1 1 54 54 LYS HG2 H 1 1.43 0.02 . 1 . . . . 54 LYS HG2 . 15167 1
654 . 1 1 54 54 LYS HG3 H 1 1.43 0.02 . 1 . . . . 54 LYS HG3 . 15167 1
655 . 1 1 54 54 LYS HD2 H 1 1.67 0.02 . 1 . . . . 54 LYS HD2 . 15167 1
656 . 1 1 54 54 LYS HD3 H 1 1.67 0.02 . 1 . . . . 54 LYS HD3 . 15167 1
657 . 1 1 54 54 LYS HE2 H 1 2.94 0.02 . 1 . . . . 54 LYS HE2 . 15167 1
658 . 1 1 54 54 LYS HE3 H 1 2.94 0.02 . 1 . . . . 54 LYS HE3 . 15167 1
659 . 1 1 54 54 LYS C C 13 178.9 0.2 . 1 . . . . 54 LYS C . 15167 1
660 . 1 1 54 54 LYS CA C 13 59.1 0.2 . 1 . . . . 54 LYS CA . 15167 1
661 . 1 1 54 54 LYS CB C 13 32.1 0.2 . 1 . . . . 54 LYS CB . 15167 1
662 . 1 1 54 54 LYS CG C 13 25.0 0.2 . 1 . . . . 54 LYS CG . 15167 1
663 . 1 1 54 54 LYS CD C 13 29.0 0.2 . 1 . . . . 54 LYS CD . 15167 1
664 . 1 1 54 54 LYS CE C 13 42.1 0.2 . 1 . . . . 54 LYS CE . 15167 1
665 . 1 1 54 54 LYS N N 15 116.1 0.2 . 1 . . . . 54 LYS N . 15167 1
666 . 1 1 55 55 THR H H 1 7.42 0.02 . 1 . . . . 55 THR H . 15167 1
667 . 1 1 55 55 THR HA H 1 4.08 0.02 . 1 . . . . 55 THR HA . 15167 1
668 . 1 1 55 55 THR HB H 1 4.15 0.02 . 1 . . . . 55 THR HB . 15167 1
669 . 1 1 55 55 THR HG21 H 1 1.25 0.02 . 1 . . . . 55 THR HG2 . 15167 1
670 . 1 1 55 55 THR HG22 H 1 1.25 0.02 . 1 . . . . 55 THR HG2 . 15167 1
671 . 1 1 55 55 THR HG23 H 1 1.25 0.02 . 1 . . . . 55 THR HG2 . 15167 1
672 . 1 1 55 55 THR C C 13 175.7 0.2 . 1 . . . . 55 THR C . 15167 1
673 . 1 1 55 55 THR CA C 13 65.5 0.2 . 1 . . . . 55 THR CA . 15167 1
674 . 1 1 55 55 THR CB C 13 69.1 0.2 . 1 . . . . 55 THR CB . 15167 1
675 . 1 1 55 55 THR CG2 C 13 22.1 0.2 . 1 . . . . 55 THR CG2 . 15167 1
676 . 1 1 55 55 THR N N 15 114.0 0.2 . 1 . . . . 55 THR N . 15167 1
677 . 1 1 56 56 LEU H H 1 8.54 0.02 . 1 . . . . 56 LEU H . 15167 1
678 . 1 1 56 56 LEU HA H 1 4.35 0.02 . 1 . . . . 56 LEU HA . 15167 1
679 . 1 1 56 56 LEU HB2 H 1 1.54 0.02 . 2 . . . . 56 LEU HB2 . 15167 1
680 . 1 1 56 56 LEU HB3 H 1 1.95 0.02 . 2 . . . . 56 LEU HB3 . 15167 1
681 . 1 1 56 56 LEU HG H 1 1.83 0.02 . 1 . . . . 56 LEU HG . 15167 1
682 . 1 1 56 56 LEU HD11 H 1 1.26 0.02 . 2 . . . . 56 LEU HD1 . 15167 1
683 . 1 1 56 56 LEU HD12 H 1 1.26 0.02 . 2 . . . . 56 LEU HD1 . 15167 1
684 . 1 1 56 56 LEU HD13 H 1 1.26 0.02 . 2 . . . . 56 LEU HD1 . 15167 1
685 . 1 1 56 56 LEU HD21 H 1 0.87 0.02 . 2 . . . . 56 LEU HD2 . 15167 1
686 . 1 1 56 56 LEU HD22 H 1 0.87 0.02 . 2 . . . . 56 LEU HD2 . 15167 1
687 . 1 1 56 56 LEU HD23 H 1 0.87 0.02 . 2 . . . . 56 LEU HD2 . 15167 1
688 . 1 1 56 56 LEU C C 13 178.3 0.2 . 1 . . . . 56 LEU C . 15167 1
689 . 1 1 56 56 LEU CA C 13 56.6 0.2 . 1 . . . . 56 LEU CA . 15167 1
690 . 1 1 56 56 LEU CB C 13 42.5 0.2 . 1 . . . . 56 LEU CB . 15167 1
691 . 1 1 56 56 LEU CG C 13 27.1 0.2 . 1 . . . . 56 LEU CG . 15167 1
692 . 1 1 56 56 LEU CD1 C 13 25.1 0.02 . 2 . . . . 56 LEU CD1 . 15167 1
693 . 1 1 56 56 LEU CD2 C 13 22.6 0.02 . 2 . . . . 56 LEU CD2 . 15167 1
694 . 1 1 56 56 LEU N N 15 118.8 0.2 . 1 . . . . 56 LEU N . 15167 1
695 . 1 1 57 57 GLU H H 1 8.65 0.02 . 1 . . . . 57 GLU H . 15167 1
696 . 1 1 57 57 GLU HA H 1 4.16 0.02 . 1 . . . . 57 GLU HA . 15167 1
697 . 1 1 57 57 GLU HB2 H 1 2.13 0.02 . 2 . . . . 57 GLU HB2 . 15167 1
698 . 1 1 57 57 GLU HB3 H 1 2.24 0.02 . 2 . . . . 57 GLU HB3 . 15167 1
699 . 1 1 57 57 GLU HG2 H 1 2.42 0.02 . 2 . . . . 57 GLU HG2 . 15167 1
700 . 1 1 57 57 GLU HG3 H 1 2.52 0.02 . 2 . . . . 57 GLU HG3 . 15167 1
701 . 1 1 57 57 GLU CA C 13 61.5 0.2 . 1 . . . . 57 GLU CA . 15167 1
702 . 1 1 57 57 GLU CB C 13 26.5 0.2 . 1 . . . . 57 GLU CB . 15167 1
703 . 1 1 57 57 GLU CG C 13 36.6 0.2 . 1 . . . . 57 GLU CG . 15167 1
704 . 1 1 57 57 GLU N N 15 120.8 0.2 . 1 . . . . 57 GLU N . 15167 1
705 . 1 1 58 58 PRO HA H 1 4.36 0.02 . 1 . . . . 58 PRO HA . 15167 1
706 . 1 1 58 58 PRO HB2 H 1 1.77 0.02 . 2 . . . . 58 PRO HB2 . 15167 1
707 . 1 1 58 58 PRO HB3 H 1 2.38 0.02 . 2 . . . . 58 PRO HB3 . 15167 1
708 . 1 1 58 58 PRO HG2 H 1 1.96 0.02 . 2 . . . . 58 PRO HG2 . 15167 1
709 . 1 1 58 58 PRO HG3 H 1 2.10 0.02 . 2 . . . . 58 PRO HG3 . 15167 1
710 . 1 1 58 58 PRO HD2 H 1 3.53 0.02 . 2 . . . . 58 PRO HD2 . 15167 1
711 . 1 1 58 58 PRO HD3 H 1 3.65 0.02 . 2 . . . . 58 PRO HD3 . 15167 1
712 . 1 1 58 58 PRO C C 13 178.9 0.2 . 1 . . . . 58 PRO C . 15167 1
713 . 1 1 58 58 PRO CA C 13 66.0 0.2 . 1 . . . . 58 PRO CA . 15167 1
714 . 1 1 58 58 PRO CB C 13 31.2 0.2 . 1 . . . . 58 PRO CB . 15167 1
715 . 1 1 58 58 PRO CG C 13 28.1 0.2 . 1 . . . . 58 PRO CG . 15167 1
716 . 1 1 58 58 PRO CD C 13 51.0 0.2 . 1 . . . . 58 PRO CD . 15167 1
717 . 1 1 59 59 LEU H H 1 7.22 0.02 . 1 . . . . 59 LEU H . 15167 1
718 . 1 1 59 59 LEU HA H 1 4.14 0.02 . 1 . . . . 59 LEU HA . 15167 1
719 . 1 1 59 59 LEU HB2 H 1 1.78 0.02 . 2 . . . . 59 LEU HB2 . 15167 1
720 . 1 1 59 59 LEU HB3 H 1 1.95 0.02 . 2 . . . . 59 LEU HB3 . 15167 1
721 . 1 1 59 59 LEU HG H 1 1.86 0.02 . 1 . . . . 59 LEU HG . 15167 1
722 . 1 1 59 59 LEU HD11 H 1 0.95 0.02 . 2 . . . . 59 LEU HD1 . 15167 1
723 . 1 1 59 59 LEU HD12 H 1 0.95 0.02 . 2 . . . . 59 LEU HD1 . 15167 1
724 . 1 1 59 59 LEU HD13 H 1 0.95 0.02 . 2 . . . . 59 LEU HD1 . 15167 1
725 . 1 1 59 59 LEU HD21 H 1 0.88 0.02 . 2 . . . . 59 LEU HD2 . 15167 1
726 . 1 1 59 59 LEU HD22 H 1 0.88 0.02 . 2 . . . . 59 LEU HD2 . 15167 1
727 . 1 1 59 59 LEU HD23 H 1 0.88 0.02 . 2 . . . . 59 LEU HD2 . 15167 1
728 . 1 1 59 59 LEU C C 13 178.6 0.2 . 1 . . . . 59 LEU C . 15167 1
729 . 1 1 59 59 LEU CA C 13 57.3 0.2 . 1 . . . . 59 LEU CA . 15167 1
730 . 1 1 59 59 LEU CB C 13 41.2 0.2 . 1 . . . . 59 LEU CB . 15167 1
731 . 1 1 59 59 LEU CG C 13 27.0 0.2 . 1 . . . . 59 LEU CG . 15167 1
732 . 1 1 59 59 LEU CD1 C 13 24.9 0.02 . 2 . . . . 59 LEU CD1 . 15167 1
733 . 1 1 59 59 LEU CD2 C 13 23.1 0.02 . 2 . . . . 59 LEU CD2 . 15167 1
734 . 1 1 59 59 LEU N N 15 116.7 0.2 . 1 . . . . 59 LEU N . 15167 1
735 . 1 1 60 60 SER H H 1 7.74 0.02 . 1 . . . . 60 SER H . 15167 1
736 . 1 1 60 60 SER HA H 1 4.32 0.02 . 1 . . . . 60 SER HA . 15167 1
737 . 1 1 60 60 SER HB2 H 1 4.00 0.02 . 1 . . . . 60 SER HB2 . 15167 1
738 . 1 1 60 60 SER HB3 H 1 4.00 0.02 . 1 . . . . 60 SER HB3 . 15167 1
739 . 1 1 60 60 SER C C 13 176.6 0.2 . 1 . . . . 60 SER C . 15167 1
740 . 1 1 60 60 SER CA C 13 60.7 0.2 . 1 . . . . 60 SER CA . 15167 1
741 . 1 1 60 60 SER CB C 13 63.9 0.2 . 1 . . . . 60 SER CB . 15167 1
742 . 1 1 60 60 SER N N 15 113.5 0.2 . 1 . . . . 60 SER N . 15167 1
743 . 1 1 61 61 ALA H H 1 7.65 0.02 . 1 . . . . 61 ALA H . 15167 1
744 . 1 1 61 61 ALA HA H 1 4.02 0.02 . 1 . . . . 61 ALA HA . 15167 1
745 . 1 1 61 61 ALA HB1 H 1 1.47 0.02 . 1 . . . . 61 ALA HB . 15167 1
746 . 1 1 61 61 ALA HB2 H 1 1.47 0.02 . 1 . . . . 61 ALA HB . 15167 1
747 . 1 1 61 61 ALA HB3 H 1 1.47 0.02 . 1 . . . . 61 ALA HB . 15167 1
748 . 1 1 61 61 ALA C C 13 179.6 0.2 . 1 . . . . 61 ALA C . 15167 1
749 . 1 1 61 61 ALA CA C 13 54.9 0.2 . 1 . . . . 61 ALA CA . 15167 1
750 . 1 1 61 61 ALA CB C 13 18.3 0.2 . 1 . . . . 61 ALA CB . 15167 1
751 . 1 1 61 61 ALA N N 15 122.2 0.2 . 1 . . . . 61 ALA N . 15167 1
752 . 1 1 62 62 LYS H H 1 7.51 0.02 . 1 . . . . 62 LYS H . 15167 1
753 . 1 1 62 62 LYS HA H 1 3.99 0.02 . 1 . . . . 62 LYS HA . 15167 1
754 . 1 1 62 62 LYS HB2 H 1 1.60 0.02 . 2 . . . . 62 LYS HB2 . 15167 1
755 . 1 1 62 62 LYS HB3 H 1 1.91 0.02 . 2 . . . . 62 LYS HB3 . 15167 1
756 . 1 1 62 62 LYS HG2 H 1 0.67 0.02 . 2 . . . . 62 LYS HG2 . 15167 1
757 . 1 1 62 62 LYS HG3 H 1 1.17 0.02 . 2 . . . . 62 LYS HG3 . 15167 1
758 . 1 1 62 62 LYS HD2 H 1 1.48 0.02 . 1 . . . . 62 LYS HD2 . 15167 1
759 . 1 1 62 62 LYS HD3 H 1 1.48 0.02 . 1 . . . . 62 LYS HD3 . 15167 1
760 . 1 1 62 62 LYS HE2 H 1 2.80 0.02 . 1 . . . . 62 LYS HE2 . 15167 1
761 . 1 1 62 62 LYS HE3 H 1 2.80 0.02 . 1 . . . . 62 LYS HE3 . 15167 1
762 . 1 1 62 62 LYS C C 13 176.4 0.2 . 1 . . . . 62 LYS C . 15167 1
763 . 1 1 62 62 LYS CA C 13 58.1 0.2 . 1 . . . . 62 LYS CA . 15167 1
764 . 1 1 62 62 LYS CB C 13 31.7 0.2 . 1 . . . . 62 LYS CB . 15167 1
765 . 1 1 62 62 LYS CG C 13 23.5 0.2 . 1 . . . . 62 LYS CG . 15167 1
766 . 1 1 62 62 LYS CD C 13 29.2 0.2 . 1 . . . . 62 LYS CD . 15167 1
767 . 1 1 62 62 LYS CE C 13 42.1 0.2 . 1 . . . . 62 LYS CE . 15167 1
768 . 1 1 62 62 LYS N N 15 115.0 0.2 . 1 . . . . 62 LYS N . 15167 1
769 . 1 1 63 63 TYR H H 1 7.43 0.02 . 1 . . . . 63 TYR H . 15167 1
770 . 1 1 63 63 TYR HA H 1 4.34 0.02 . 1 . . . . 63 TYR HA . 15167 1
771 . 1 1 63 63 TYR HB2 H 1 2.67 0.02 . 2 . . . . 63 TYR HB2 . 15167 1
772 . 1 1 63 63 TYR HB3 H 1 3.13 0.02 . 2 . . . . 63 TYR HB3 . 15167 1
773 . 1 1 63 63 TYR HD1 H 1 6.98 0.02 . 1 . . . . 63 TYR HD1 . 15167 1
774 . 1 1 63 63 TYR HD2 H 1 6.98 0.02 . 1 . . . . 63 TYR HD2 . 15167 1
775 . 1 1 63 63 TYR HE1 H 1 6.76 0.02 . 1 . . . . 63 TYR HE1 . 15167 1
776 . 1 1 63 63 TYR HE2 H 1 6.76 0.02 . 1 . . . . 63 TYR HE2 . 15167 1
777 . 1 1 63 63 TYR C C 13 175.9 0.2 . 1 . . . . 63 TYR C . 15167 1
778 . 1 1 63 63 TYR CA C 13 58.5 0.2 . 1 . . . . 63 TYR CA . 15167 1
779 . 1 1 63 63 TYR CB C 13 39.4 0.2 . 1 . . . . 63 TYR CB . 15167 1
780 . 1 1 63 63 TYR CD1 C 13 132.7 0.02 . 1 . . . . 63 TYR CD1 . 15167 1
781 . 1 1 63 63 TYR CD2 C 13 132.7 0.02 . 1 . . . . 63 TYR CD2 . 15167 1
782 . 1 1 63 63 TYR CE1 C 13 118.6 0.02 . 1 . . . . 63 TYR CE1 . 15167 1
783 . 1 1 63 63 TYR CE2 C 13 118.6 0.02 . 1 . . . . 63 TYR CE2 . 15167 1
784 . 1 1 63 63 TYR N N 15 114.4 0.2 . 1 . . . . 63 TYR N . 15167 1
785 . 1 1 64 64 LYS H H 1 7.25 0.02 . 1 . . . . 64 LYS H . 15167 1
786 . 1 1 64 64 LYS HA H 1 4.12 0.02 . 1 . . . . 64 LYS HA . 15167 1
787 . 1 1 64 64 LYS HB2 H 1 1.86 0.02 . 1 . . . . 64 LYS HB2 . 15167 1
788 . 1 1 64 64 LYS HB3 H 1 1.86 0.02 . 1 . . . . 64 LYS HB3 . 15167 1
789 . 1 1 64 64 LYS HG2 H 1 1.58 0.02 . 1 . . . . 64 LYS HG2 . 15167 1
790 . 1 1 64 64 LYS HG3 H 1 1.58 0.02 . 1 . . . . 64 LYS HG3 . 15167 1
791 . 1 1 64 64 LYS HD2 H 1 1.71 0.02 . 1 . . . . 64 LYS HD2 . 15167 1
792 . 1 1 64 64 LYS HD3 H 1 1.71 0.02 . 1 . . . . 64 LYS HD3 . 15167 1
793 . 1 1 64 64 LYS HE2 H 1 2.98 0.02 . 1 . . . . 64 LYS HE2 . 15167 1
794 . 1 1 64 64 LYS HE3 H 1 2.98 0.02 . 1 . . . . 64 LYS HE3 . 15167 1
795 . 1 1 64 64 LYS C C 13 176.3 0.2 . 1 . . . . 64 LYS C . 15167 1
796 . 1 1 64 64 LYS CA C 13 56.9 0.2 . 1 . . . . 64 LYS CA . 15167 1
797 . 1 1 64 64 LYS CB C 13 33.0 0.2 . 1 . . . . 64 LYS CB . 15167 1
798 . 1 1 64 64 LYS CG C 13 24.7 0.2 . 1 . . . . 64 LYS CG . 15167 1
799 . 1 1 64 64 LYS CD C 13 28.5 0.2 . 1 . . . . 64 LYS CD . 15167 1
800 . 1 1 64 64 LYS CE C 13 42.3 0.2 . 1 . . . . 64 LYS CE . 15167 1
801 . 1 1 64 64 LYS N N 15 117.8 0.2 . 1 . . . . 64 LYS N . 15167 1
802 . 1 1 65 65 ASN H H 1 8.87 0.02 . 1 . . . . 65 ASN H . 15167 1
803 . 1 1 65 65 ASN HA H 1 4.44 0.02 . 1 . . . . 65 ASN HA . 15167 1
804 . 1 1 65 65 ASN HB2 H 1 2.87 0.02 . 2 . . . . 65 ASN HB2 . 15167 1
805 . 1 1 65 65 ASN HB3 H 1 3.02 0.02 . 2 . . . . 65 ASN HB3 . 15167 1
806 . 1 1 65 65 ASN HD21 H 1 7.74 0.02 . 2 . . . . 65 ASN HD21 . 15167 1
807 . 1 1 65 65 ASN HD22 H 1 6.99 0.02 . 2 . . . . 65 ASN HD22 . 15167 1
808 . 1 1 65 65 ASN C C 13 174.2 0.2 . 1 . . . . 65 ASN C . 15167 1
809 . 1 1 65 65 ASN CA C 13 54.1 0.2 . 1 . . . . 65 ASN CA . 15167 1
810 . 1 1 65 65 ASN CB C 13 37.6 0.2 . 1 . . . . 65 ASN CB . 15167 1
811 . 1 1 65 65 ASN CG C 13 178.4 0.2 . 1 . . . . 65 ASN CG . 15167 1
812 . 1 1 65 65 ASN N N 15 115.1 0.2 . 1 . . . . 65 ASN N . 15167 1
813 . 1 1 65 65 ASN ND2 N 15 114.3 0.2 . 1 . . . . 65 ASN ND2 . 15167 1
814 . 1 1 66 66 ILE H H 1 8.16 0.02 . 1 . . . . 66 ILE H . 15167 1
815 . 1 1 66 66 ILE HA H 1 4.18 0.02 . 1 . . . . 66 ILE HA . 15167 1
816 . 1 1 66 66 ILE HB H 1 1.62 0.02 . 1 . . . . 66 ILE HB . 15167 1
817 . 1 1 66 66 ILE HG12 H 1 0.86 0.02 . 2 . . . . 66 ILE HG12 . 15167 1
818 . 1 1 66 66 ILE HG13 H 1 1.50 0.02 . 2 . . . . 66 ILE HG13 . 15167 1
819 . 1 1 66 66 ILE HG21 H 1 0.83 0.02 . 1 . . . . 66 ILE HG2 . 15167 1
820 . 1 1 66 66 ILE HG22 H 1 0.83 0.02 . 1 . . . . 66 ILE HG2 . 15167 1
821 . 1 1 66 66 ILE HG23 H 1 0.83 0.02 . 1 . . . . 66 ILE HG2 . 15167 1
822 . 1 1 66 66 ILE HD11 H 1 0.79 0.02 . 1 . . . . 66 ILE HD1 . 15167 1
823 . 1 1 66 66 ILE HD12 H 1 0.79 0.02 . 1 . . . . 66 ILE HD1 . 15167 1
824 . 1 1 66 66 ILE HD13 H 1 0.79 0.02 . 1 . . . . 66 ILE HD1 . 15167 1
825 . 1 1 66 66 ILE C C 13 175.6 0.2 . 1 . . . . 66 ILE C . 15167 1
826 . 1 1 66 66 ILE CA C 13 60.6 0.2 . 1 . . . . 66 ILE CA . 15167 1
827 . 1 1 66 66 ILE CB C 13 39.5 0.2 . 1 . . . . 66 ILE CB . 15167 1
828 . 1 1 66 66 ILE CG1 C 13 26.4 0.2 . 1 . . . . 66 ILE CG1 . 15167 1
829 . 1 1 66 66 ILE CG2 C 13 17.7 0.2 . 1 . . . . 66 ILE CG2 . 15167 1
830 . 1 1 66 66 ILE CD1 C 13 14.0 0.2 . 1 . . . . 66 ILE CD1 . 15167 1
831 . 1 1 66 66 ILE N N 15 119.8 0.2 . 1 . . . . 66 ILE N . 15167 1
832 . 1 1 67 67 ALA H H 1 8.64 0.02 . 1 . . . . 67 ALA H . 15167 1
833 . 1 1 67 67 ALA HA H 1 4.18 0.02 . 1 . . . . 67 ALA HA . 15167 1
834 . 1 1 67 67 ALA HB1 H 1 1.40 0.02 . 1 . . . . 67 ALA HB . 15167 1
835 . 1 1 67 67 ALA HB2 H 1 1.40 0.02 . 1 . . . . 67 ALA HB . 15167 1
836 . 1 1 67 67 ALA HB3 H 1 1.40 0.02 . 1 . . . . 67 ALA HB . 15167 1
837 . 1 1 67 67 ALA C C 13 178.2 0.2 . 1 . . . . 67 ALA C . 15167 1
838 . 1 1 67 67 ALA CA C 13 53.6 0.2 . 1 . . . . 67 ALA CA . 15167 1
839 . 1 1 67 67 ALA CB C 13 18.1 0.2 . 1 . . . . 67 ALA CB . 15167 1
840 . 1 1 67 67 ALA N N 15 131.8 0.2 . 1 . . . . 67 ALA N . 15167 1
841 . 1 1 68 68 GLY H H 1 8.80 0.02 . 1 . . . . 68 GLY H . 15167 1
842 . 1 1 68 68 GLY HA2 H 1 3.73 0.02 . 2 . . . . 68 GLY HA2 . 15167 1
843 . 1 1 68 68 GLY HA3 H 1 3.94 0.02 . 2 . . . . 68 GLY HA3 . 15167 1
844 . 1 1 68 68 GLY C C 13 172.5 0.2 . 1 . . . . 68 GLY C . 15167 1
845 . 1 1 68 68 GLY CA C 13 45.7 0.2 . 1 . . . . 68 GLY CA . 15167 1
846 . 1 1 68 68 GLY N N 15 107.2 0.2 . 1 . . . . 68 GLY N . 15167 1
847 . 1 1 69 69 VAL H H 1 7.75 0.02 . 1 . . . . 69 VAL H . 15167 1
848 . 1 1 69 69 VAL HA H 1 4.94 0.02 . 1 . . . . 69 VAL HA . 15167 1
849 . 1 1 69 69 VAL HB H 1 2.11 0.02 . 1 . . . . 69 VAL HB . 15167 1
850 . 1 1 69 69 VAL HG11 H 1 0.88 0.02 . 2 . . . . 69 VAL HG1 . 15167 1
851 . 1 1 69 69 VAL HG12 H 1 0.88 0.02 . 2 . . . . 69 VAL HG1 . 15167 1
852 . 1 1 69 69 VAL HG13 H 1 0.88 0.02 . 2 . . . . 69 VAL HG1 . 15167 1
853 . 1 1 69 69 VAL HG21 H 1 0.82 0.02 . 2 . . . . 69 VAL HG2 . 15167 1
854 . 1 1 69 69 VAL HG22 H 1 0.82 0.02 . 2 . . . . 69 VAL HG2 . 15167 1
855 . 1 1 69 69 VAL HG23 H 1 0.82 0.02 . 2 . . . . 69 VAL HG2 . 15167 1
856 . 1 1 69 69 VAL C C 13 174.9 0.2 . 1 . . . . 69 VAL C . 15167 1
857 . 1 1 69 69 VAL CA C 13 60.9 0.2 . 1 . . . . 69 VAL CA . 15167 1
858 . 1 1 69 69 VAL CB C 13 34.3 0.2 . 1 . . . . 69 VAL CB . 15167 1
859 . 1 1 69 69 VAL CG1 C 13 21.9 0.02 . 2 . . . . 69 VAL CG1 . 15167 1
860 . 1 1 69 69 VAL CG2 C 13 23.2 0.02 . 2 . . . . 69 VAL CG2 . 15167 1
861 . 1 1 69 69 VAL N N 15 119.3 0.2 . 1 . . . . 69 VAL N . 15167 1
862 . 1 1 70 70 GLU H H 1 8.78 0.02 . 1 . . . . 70 GLU H . 15167 1
863 . 1 1 70 70 GLU HA H 1 4.75 0.02 . 1 . . . . 70 GLU HA . 15167 1
864 . 1 1 70 70 GLU HB2 H 1 1.87 0.02 . 2 . . . . 70 GLU HB2 . 15167 1
865 . 1 1 70 70 GLU HB3 H 1 1.95 0.02 . 2 . . . . 70 GLU HB3 . 15167 1
866 . 1 1 70 70 GLU HG2 H 1 2.13 0.02 . 2 . . . . 70 GLU HG2 . 15167 1
867 . 1 1 70 70 GLU HG3 H 1 2.23 0.02 . 2 . . . . 70 GLU HG3 . 15167 1
868 . 1 1 70 70 GLU C C 13 173.9 0.2 . 1 . . . . 70 GLU C . 15167 1
869 . 1 1 70 70 GLU CA C 13 54.8 0.2 . 1 . . . . 70 GLU CA . 15167 1
870 . 1 1 70 70 GLU CB C 13 33.1 0.2 . 1 . . . . 70 GLU CB . 15167 1
871 . 1 1 70 70 GLU CG C 13 36.1 0.2 . 1 . . . . 70 GLU CG . 15167 1
872 . 1 1 70 70 GLU N N 15 127.0 0.2 . 1 . . . . 70 GLU N . 15167 1
873 . 1 1 71 71 GLU H H 1 8.94 0.02 . 1 . . . . 71 GLU H . 15167 1
874 . 1 1 71 71 GLU HA H 1 5.30 0.02 . 1 . . . . 71 GLU HA . 15167 1
875 . 1 1 71 71 GLU HB2 H 1 1.20 0.02 . 2 . . . . 71 GLU HB2 . 15167 1
876 . 1 1 71 71 GLU HB3 H 1 1.93 0.02 . 2 . . . . 71 GLU HB3 . 15167 1
877 . 1 1 71 71 GLU HG2 H 1 2.05 0.02 . 1 . . . . 71 GLU HG2 . 15167 1
878 . 1 1 71 71 GLU HG3 H 1 2.05 0.02 . 1 . . . . 71 GLU HG3 . 15167 1
879 . 1 1 71 71 GLU C C 13 173.8 0.2 . 1 . . . . 71 GLU C . 15167 1
880 . 1 1 71 71 GLU CA C 13 54.5 0.2 . 1 . . . . 71 GLU CA . 15167 1
881 . 1 1 71 71 GLU CB C 13 30.9 0.2 . 1 . . . . 71 GLU CB . 15167 1
882 . 1 1 71 71 GLU CG C 13 33.8 0.2 . 1 . . . . 71 GLU CG . 15167 1
883 . 1 1 71 71 GLU N N 15 127.6 0.2 . 1 . . . . 71 GLU N . 15167 1
884 . 1 1 72 72 LYS H H 1 8.64 0.02 . 1 . . . . 72 LYS H . 15167 1
885 . 1 1 72 72 LYS HA H 1 4.41 0.02 . 1 . . . . 72 LYS HA . 15167 1
886 . 1 1 72 72 LYS HB2 H 1 1.73 0.02 . 1 . . . . 72 LYS HB2 . 15167 1
887 . 1 1 72 72 LYS HB3 H 1 1.73 0.02 . 1 . . . . 72 LYS HB3 . 15167 1
888 . 1 1 72 72 LYS HG2 H 1 1.64 0.02 . 1 . . . . 72 LYS HG2 . 15167 1
889 . 1 1 72 72 LYS HG3 H 1 1.64 0.02 . 1 . . . . 72 LYS HG3 . 15167 1
890 . 1 1 72 72 LYS HD2 H 1 1.37 0.02 . 1 . . . . 72 LYS HD2 . 15167 1
891 . 1 1 72 72 LYS HD3 H 1 1.37 0.02 . 1 . . . . 72 LYS HD3 . 15167 1
892 . 1 1 72 72 LYS HE2 H 1 2.91 0.02 . 1 . . . . 72 LYS HE2 . 15167 1
893 . 1 1 72 72 LYS HE3 H 1 2.91 0.02 . 1 . . . . 72 LYS HE3 . 15167 1
894 . 1 1 72 72 LYS C C 13 174.0 0.2 . 1 . . . . 72 LYS C . 15167 1
895 . 1 1 72 72 LYS CA C 13 56.1 0.2 . 1 . . . . 72 LYS CA . 15167 1
896 . 1 1 72 72 LYS CB C 13 36.7 0.2 . 1 . . . . 72 LYS CB . 15167 1
897 . 1 1 72 72 LYS CG C 13 28.9 0.2 . 1 . . . . 72 LYS CG . 15167 1
898 . 1 1 72 72 LYS CD C 13 24.4 0.2 . 1 . . . . 72 LYS CD . 15167 1
899 . 1 1 72 72 LYS CE C 13 42.0 0.2 . 1 . . . . 72 LYS CE . 15167 1
900 . 1 1 72 72 LYS N N 15 123.9 0.2 . 1 . . . . 72 LYS N . 15167 1
901 . 1 1 73 73 LEU H H 1 8.61 0.02 . 1 . . . . 73 LEU H . 15167 1
902 . 1 1 73 73 LEU HA H 1 5.22 0.02 . 1 . . . . 73 LEU HA . 15167 1
903 . 1 1 73 73 LEU HB2 H 1 1.31 0.02 . 2 . . . . 73 LEU HB2 . 15167 1
904 . 1 1 73 73 LEU HB3 H 1 1.65 0.02 . 2 . . . . 73 LEU HB3 . 15167 1
905 . 1 1 73 73 LEU HG H 1 1.40 0.02 . 1 . . . . 73 LEU HG . 15167 1
906 . 1 1 73 73 LEU HD11 H 1 0.76 0.02 . 2 . . . . 73 LEU HD1 . 15167 1
907 . 1 1 73 73 LEU HD12 H 1 0.76 0.02 . 2 . . . . 73 LEU HD1 . 15167 1
908 . 1 1 73 73 LEU HD13 H 1 0.76 0.02 . 2 . . . . 73 LEU HD1 . 15167 1
909 . 1 1 73 73 LEU HD21 H 1 0.70 0.02 . 2 . . . . 73 LEU HD2 . 15167 1
910 . 1 1 73 73 LEU HD22 H 1 0.70 0.02 . 2 . . . . 73 LEU HD2 . 15167 1
911 . 1 1 73 73 LEU HD23 H 1 0.70 0.02 . 2 . . . . 73 LEU HD2 . 15167 1
912 . 1 1 73 73 LEU C C 13 176.3 0.2 . 1 . . . . 73 LEU C . 15167 1
913 . 1 1 73 73 LEU CA C 13 54.1 0.2 . 1 . . . . 73 LEU CA . 15167 1
914 . 1 1 73 73 LEU CB C 13 44.8 0.2 . 1 . . . . 73 LEU CB . 15167 1
915 . 1 1 73 73 LEU CG C 13 27.6 0.2 . 1 . . . . 73 LEU CG . 15167 1
916 . 1 1 73 73 LEU CD1 C 13 25.1 0.02 . 2 . . . . 73 LEU CD1 . 15167 1
917 . 1 1 73 73 LEU CD2 C 13 25.6 0.02 . 2 . . . . 73 LEU CD2 . 15167 1
918 . 1 1 73 73 LEU N N 15 128.5 0.2 . 1 . . . . 73 LEU N . 15167 1
919 . 1 1 74 74 THR H H 1 8.88 0.02 . 1 . . . . 74 THR H . 15167 1
920 . 1 1 74 74 THR HA H 1 4.55 0.02 . 1 . . . . 74 THR HA . 15167 1
921 . 1 1 74 74 THR HB H 1 4.12 0.02 . 1 . . . . 74 THR HB . 15167 1
922 . 1 1 74 74 THR HG21 H 1 1.11 0.02 . 1 . . . . 74 THR HG2 . 15167 1
923 . 1 1 74 74 THR HG22 H 1 1.11 0.02 . 1 . . . . 74 THR HG2 . 15167 1
924 . 1 1 74 74 THR HG23 H 1 1.11 0.02 . 1 . . . . 74 THR HG2 . 15167 1
925 . 1 1 74 74 THR C C 13 172.4 0.2 . 1 . . . . 74 THR C . 15167 1
926 . 1 1 74 74 THR CA C 13 60.3 0.2 . 1 . . . . 74 THR CA . 15167 1
927 . 1 1 74 74 THR CB C 13 71.8 0.2 . 1 . . . . 74 THR CB . 15167 1
928 . 1 1 74 74 THR CG2 C 13 21.8 0.2 . 1 . . . . 74 THR CG2 . 15167 1
929 . 1 1 74 74 THR N N 15 116.7 0.2 . 1 . . . . 74 THR N . 15167 1
930 . 1 1 75 75 TYR H H 1 8.82 0.02 . 1 . . . . 75 TYR H . 15167 1
931 . 1 1 75 75 TYR HA H 1 5.13 0.02 . 1 . . . . 75 TYR HA . 15167 1
932 . 1 1 75 75 TYR HB2 H 1 2.80 0.02 . 2 . . . . 75 TYR HB2 . 15167 1
933 . 1 1 75 75 TYR HB3 H 1 3.23 0.02 . 2 . . . . 75 TYR HB3 . 15167 1
934 . 1 1 75 75 TYR HD1 H 1 7.08 0.02 . 1 . . . . 75 TYR HD1 . 15167 1
935 . 1 1 75 75 TYR HD2 H 1 7.08 0.02 . 1 . . . . 75 TYR HD2 . 15167 1
936 . 1 1 75 75 TYR HE1 H 1 6.56 0.02 . 1 . . . . 75 TYR HE1 . 15167 1
937 . 1 1 75 75 TYR HE2 H 1 6.56 0.02 . 1 . . . . 75 TYR HE2 . 15167 1
938 . 1 1 75 75 TYR C C 13 176.6 0.2 . 1 . . . . 75 TYR C . 15167 1
939 . 1 1 75 75 TYR CA C 13 58.1 0.2 . 1 . . . . 75 TYR CA . 15167 1
940 . 1 1 75 75 TYR CB C 13 42.7 0.2 . 1 . . . . 75 TYR CB . 15167 1
941 . 1 1 75 75 TYR CD1 C 13 132.9 0.02 . 1 . . . . 75 TYR CD1 . 15167 1
942 . 1 1 75 75 TYR CD2 C 13 132.9 0.02 . 1 . . . . 75 TYR CD2 . 15167 1
943 . 1 1 75 75 TYR CE1 C 13 117.4 0.02 . 1 . . . . 75 TYR CE1 . 15167 1
944 . 1 1 75 75 TYR CE2 C 13 117.4 0.02 . 1 . . . . 75 TYR CE2 . 15167 1
945 . 1 1 75 75 TYR N N 15 117.9 0.2 . 1 . . . . 75 TYR N . 15167 1
946 . 1 1 76 76 THR H H 1 8.59 0.02 . 1 . . . . 76 THR H . 15167 1
947 . 1 1 76 76 THR HA H 1 4.64 0.02 . 1 . . . . 76 THR HA . 15167 1
948 . 1 1 76 76 THR HB H 1 4.35 0.02 . 1 . . . . 76 THR HB . 15167 1
949 . 1 1 76 76 THR HG21 H 1 0.72 0.02 . 1 . . . . 76 THR HG2 . 15167 1
950 . 1 1 76 76 THR HG22 H 1 0.72 0.02 . 1 . . . . 76 THR HG2 . 15167 1
951 . 1 1 76 76 THR HG23 H 1 0.72 0.02 . 1 . . . . 76 THR HG2 . 15167 1
952 . 1 1 76 76 THR C C 13 172.3 0.2 . 1 . . . . 76 THR C . 15167 1
953 . 1 1 76 76 THR CA C 13 59.8 0.2 . 1 . . . . 76 THR CA . 15167 1
954 . 1 1 76 76 THR CB C 13 69.7 0.2 . 1 . . . . 76 THR CB . 15167 1
955 . 1 1 76 76 THR CG2 C 13 20.9 0.2 . 1 . . . . 76 THR CG2 . 15167 1
956 . 1 1 76 76 THR N N 15 115.6 0.2 . 1 . . . . 76 THR N . 15167 1
957 . 1 1 77 77 ASP H H 1 8.17 0.02 . 1 . . . . 77 ASP H . 15167 1
958 . 1 1 77 77 ASP HA H 1 4.71 0.02 . 1 . . . . 77 ASP HA . 15167 1
959 . 1 1 77 77 ASP HB2 H 1 2.68 0.02 . 2 . . . . 77 ASP HB2 . 15167 1
960 . 1 1 77 77 ASP HB3 H 1 2.83 0.02 . 2 . . . . 77 ASP HB3 . 15167 1
961 . 1 1 77 77 ASP C C 13 177.4 0.2 . 1 . . . . 77 ASP C . 15167 1
962 . 1 1 77 77 ASP CA C 13 56.1 0.2 . 1 . . . . 77 ASP CA . 15167 1
963 . 1 1 77 77 ASP CB C 13 41.0 0.2 . 1 . . . . 77 ASP CB . 15167 1
964 . 1 1 77 77 ASP N N 15 112.9 0.2 . 1 . . . . 77 ASP N . 15167 1
965 . 1 1 78 78 THR H H 1 7.54 0.02 . 1 . . . . 78 THR H . 15167 1
966 . 1 1 78 78 THR HA H 1 4.20 0.02 . 1 . . . . 78 THR HA . 15167 1
967 . 1 1 78 78 THR HB H 1 4.30 0.02 . 1 . . . . 78 THR HB . 15167 1
968 . 1 1 78 78 THR HG21 H 1 1.09 0.02 . 1 . . . . 78 THR HG2 . 15167 1
969 . 1 1 78 78 THR HG22 H 1 1.09 0.02 . 1 . . . . 78 THR HG2 . 15167 1
970 . 1 1 78 78 THR HG23 H 1 1.09 0.02 . 1 . . . . 78 THR HG2 . 15167 1
971 . 1 1 78 78 THR C C 13 172.9 0.2 . 1 . . . . 78 THR C . 15167 1
972 . 1 1 78 78 THR CA C 13 61.8 0.2 . 1 . . . . 78 THR CA . 15167 1
973 . 1 1 78 78 THR CB C 13 71.3 0.2 . 1 . . . . 78 THR CB . 15167 1
974 . 1 1 78 78 THR CG2 C 13 21.8 0.2 . 1 . . . . 78 THR CG2 . 15167 1
975 . 1 1 78 78 THR N N 15 104.8 0.2 . 1 . . . . 78 THR N . 15167 1
976 . 1 1 79 79 TYR H H 1 6.56 0.02 . 1 . . . . 79 TYR H . 15167 1
977 . 1 1 79 79 TYR HA H 1 4.53 0.02 . 1 . . . . 79 TYR HA . 15167 1
978 . 1 1 79 79 TYR HB2 H 1 2.58 0.02 . 2 . . . . 79 TYR HB2 . 15167 1
979 . 1 1 79 79 TYR HB3 H 1 2.77 0.02 . 2 . . . . 79 TYR HB3 . 15167 1
980 . 1 1 79 79 TYR HD1 H 1 6.73 0.02 . 1 . . . . 79 TYR HD1 . 15167 1
981 . 1 1 79 79 TYR HD2 H 1 6.73 0.02 . 1 . . . . 79 TYR HD2 . 15167 1
982 . 1 1 79 79 TYR HE1 H 1 6.68 0.02 . 1 . . . . 79 TYR HE1 . 15167 1
983 . 1 1 79 79 TYR HE2 H 1 6.68 0.02 . 1 . . . . 79 TYR HE2 . 15167 1
984 . 1 1 79 79 TYR C C 13 171.6 0.2 . 1 . . . . 79 TYR C . 15167 1
985 . 1 1 79 79 TYR CA C 13 56.9 0.2 . 1 . . . . 79 TYR CA . 15167 1
986 . 1 1 79 79 TYR CB C 13 39.5 0.2 . 1 . . . . 79 TYR CB . 15167 1
987 . 1 1 79 79 TYR CD1 C 13 134.0 0.02 . 1 . . . . 79 TYR CD1 . 15167 1
988 . 1 1 79 79 TYR CD2 C 13 134.0 0.02 . 1 . . . . 79 TYR CD2 . 15167 1
989 . 1 1 79 79 TYR CE1 C 13 117.8 0.02 . 1 . . . . 79 TYR CE1 . 15167 1
990 . 1 1 79 79 TYR CE2 C 13 117.8 0.02 . 1 . . . . 79 TYR CE2 . 15167 1
991 . 1 1 79 79 TYR N N 15 117.5 0.2 . 1 . . . . 79 TYR N . 15167 1
992 . 1 1 80 80 ALA H H 1 9.17 0.02 . 1 . . . . 80 ALA H . 15167 1
993 . 1 1 80 80 ALA HA H 1 5.18 0.02 . 1 . . . . 80 ALA HA . 15167 1
994 . 1 1 80 80 ALA HB1 H 1 1.29 0.02 . 1 . . . . 80 ALA HB . 15167 1
995 . 1 1 80 80 ALA HB2 H 1 1.29 0.02 . 1 . . . . 80 ALA HB . 15167 1
996 . 1 1 80 80 ALA HB3 H 1 1.29 0.02 . 1 . . . . 80 ALA HB . 15167 1
997 . 1 1 80 80 ALA C C 13 175.3 0.2 . 1 . . . . 80 ALA C . 15167 1
998 . 1 1 80 80 ALA CA C 13 49.2 0.2 . 1 . . . . 80 ALA CA . 15167 1
999 . 1 1 80 80 ALA CB C 13 23.2 0.2 . 1 . . . . 80 ALA CB . 15167 1
1000 . 1 1 80 80 ALA N N 15 121.5 0.2 . 1 . . . . 80 ALA N . 15167 1
1001 . 1 1 81 81 GLN H H 1 9.33 0.02 . 1 . . . . 81 GLN H . 15167 1
1002 . 1 1 81 81 GLN HA H 1 5.46 0.02 . 1 . . . . 81 GLN HA . 15167 1
1003 . 1 1 81 81 GLN HB2 H 1 1.88 0.02 . 2 . . . . 81 GLN HB2 . 15167 1
1004 . 1 1 81 81 GLN HB3 H 1 1.96 0.02 . 2 . . . . 81 GLN HB3 . 15167 1
1005 . 1 1 81 81 GLN HG2 H 1 1.85 0.02 . 2 . . . . 81 GLN HG2 . 15167 1
1006 . 1 1 81 81 GLN HG3 H 1 2.04 0.02 . 2 . . . . 81 GLN HG3 . 15167 1
1007 . 1 1 81 81 GLN HE21 H 1 8.05 0.02 . 2 . . . . 81 GLN HE21 . 15167 1
1008 . 1 1 81 81 GLN HE22 H 1 6.61 0.02 . 2 . . . . 81 GLN HE22 . 15167 1
1009 . 1 1 81 81 GLN C C 13 173.7 0.2 . 1 . . . . 81 GLN C . 15167 1
1010 . 1 1 81 81 GLN CA C 13 53.9 0.2 . 1 . . . . 81 GLN CA . 15167 1
1011 . 1 1 81 81 GLN CB C 13 32.7 0.2 . 1 . . . . 81 GLN CB . 15167 1
1012 . 1 1 81 81 GLN CG C 13 34.1 0.2 . 1 . . . . 81 GLN CG . 15167 1
1013 . 1 1 81 81 GLN CD C 13 179.1 0.2 . 1 . . . . 81 GLN CD . 15167 1
1014 . 1 1 81 81 GLN N N 15 123.2 0.2 . 1 . . . . 81 GLN N . 15167 1
1015 . 1 1 81 81 GLN NE2 N 15 113.4 0.2 . 1 . . . . 81 GLN NE2 . 15167 1
1016 . 1 1 82 82 GLU H H 1 9.33 0.02 . 1 . . . . 82 GLU H . 15167 1
1017 . 1 1 82 82 GLU HA H 1 5.21 0.02 . 1 . . . . 82 GLU HA . 15167 1
1018 . 1 1 82 82 GLU HB2 H 1 1.58 0.02 . 2 . . . . 82 GLU HB2 . 15167 1
1019 . 1 1 82 82 GLU HB3 H 1 2.12 0.02 . 2 . . . . 82 GLU HB3 . 15167 1
1020 . 1 1 82 82 GLU HG2 H 1 1.95 0.02 . 2 . . . . 82 GLU HG2 . 15167 1
1021 . 1 1 82 82 GLU HG3 H 1 2.17 0.02 . 2 . . . . 82 GLU HG3 . 15167 1
1022 . 1 1 82 82 GLU C C 13 175.2 0.2 . 1 . . . . 82 GLU C . 15167 1
1023 . 1 1 82 82 GLU CA C 13 54.1 0.2 . 1 . . . . 82 GLU CA . 15167 1
1024 . 1 1 82 82 GLU CB C 13 31.7 0.2 . 1 . . . . 82 GLU CB . 15167 1
1025 . 1 1 82 82 GLU CG C 13 35.3 0.2 . 1 . . . . 82 GLU CG . 15167 1
1026 . 1 1 82 82 GLU N N 15 127.9 0.2 . 1 . . . . 82 GLU N . 15167 1
1027 . 1 1 83 83 ASN H H 1 9.09 0.02 . 1 . . . . 83 ASN H . 15167 1
1028 . 1 1 83 83 ASN HA H 1 5.79 0.02 . 1 . . . . 83 ASN HA . 15167 1
1029 . 1 1 83 83 ASN HB2 H 1 2.55 0.02 . 2 . . . . 83 ASN HB2 . 15167 1
1030 . 1 1 83 83 ASN HB3 H 1 2.73 0.02 . 2 . . . . 83 ASN HB3 . 15167 1
1031 . 1 1 83 83 ASN HD21 H 1 7.51 0.02 . 2 . . . . 83 ASN HD21 . 15167 1
1032 . 1 1 83 83 ASN HD22 H 1 7.47 0.02 . 2 . . . . 83 ASN HD22 . 15167 1
1033 . 1 1 83 83 ASN C C 13 173.9 0.2 . 1 . . . . 83 ASN C . 15167 1
1034 . 1 1 83 83 ASN CA C 13 52.6 0.2 . 1 . . . . 83 ASN CA . 15167 1
1035 . 1 1 83 83 ASN CB C 13 40.9 0.2 . 1 . . . . 83 ASN CB . 15167 1
1036 . 1 1 83 83 ASN CG C 13 176.9 0.2 . 1 . . . . 83 ASN CG . 15167 1
1037 . 1 1 83 83 ASN N N 15 130.4 0.2 . 1 . . . . 83 ASN N . 15167 1
1038 . 1 1 83 83 ASN ND2 N 15 112.7 0.2 . 1 . . . . 83 ASN ND2 . 15167 1
1039 . 1 1 84 84 VAL H H 1 8.68 0.02 . 1 . . . . 84 VAL H . 15167 1
1040 . 1 1 84 84 VAL HA H 1 4.78 0.02 . 1 . . . . 84 VAL HA . 15167 1
1041 . 1 1 84 84 VAL HB H 1 1.84 0.02 . 1 . . . . 84 VAL HB . 15167 1
1042 . 1 1 84 84 VAL HG11 H 1 0.61 0.02 . 2 . . . . 84 VAL HG1 . 15167 1
1043 . 1 1 84 84 VAL HG12 H 1 0.61 0.02 . 2 . . . . 84 VAL HG1 . 15167 1
1044 . 1 1 84 84 VAL HG13 H 1 0.61 0.02 . 2 . . . . 84 VAL HG1 . 15167 1
1045 . 1 1 84 84 VAL HG21 H 1 0.35 0.02 . 2 . . . . 84 VAL HG2 . 15167 1
1046 . 1 1 84 84 VAL HG22 H 1 0.35 0.02 . 2 . . . . 84 VAL HG2 . 15167 1
1047 . 1 1 84 84 VAL HG23 H 1 0.35 0.02 . 2 . . . . 84 VAL HG2 . 15167 1
1048 . 1 1 84 84 VAL C C 13 175.6 0.2 . 1 . . . . 84 VAL C . 15167 1
1049 . 1 1 84 84 VAL CA C 13 61.4 0.2 . 1 . . . . 84 VAL CA . 15167 1
1050 . 1 1 84 84 VAL CB C 13 34.8 0.2 . 1 . . . . 84 VAL CB . 15167 1
1051 . 1 1 84 84 VAL CG1 C 13 21.1 0.02 . 2 . . . . 84 VAL CG1 . 15167 1
1052 . 1 1 84 84 VAL CG2 C 13 20.8 0.02 . 2 . . . . 84 VAL CG2 . 15167 1
1053 . 1 1 84 84 VAL N N 15 123.8 0.2 . 1 . . . . 84 VAL N . 15167 1
1054 . 1 1 85 85 THR H H 1 9.29 0.02 . 1 . . . . 85 THR H . 15167 1
1055 . 1 1 85 85 THR HA H 1 5.15 0.02 . 1 . . . . 85 THR HA . 15167 1
1056 . 1 1 85 85 THR HB H 1 3.98 0.02 . 1 . . . . 85 THR HB . 15167 1
1057 . 1 1 85 85 THR HG21 H 1 1.12 0.02 . 1 . . . . 85 THR HG2 . 15167 1
1058 . 1 1 85 85 THR HG22 H 1 1.12 0.02 . 1 . . . . 85 THR HG2 . 15167 1
1059 . 1 1 85 85 THR HG23 H 1 1.12 0.02 . 1 . . . . 85 THR HG2 . 15167 1
1060 . 1 1 85 85 THR C C 13 173.0 0.2 . 1 . . . . 85 THR C . 15167 1
1061 . 1 1 85 85 THR CA C 13 61.9 0.2 . 1 . . . . 85 THR CA . 15167 1
1062 . 1 1 85 85 THR CB C 13 71.0 0.2 . 1 . . . . 85 THR CB . 15167 1
1063 . 1 1 85 85 THR CG2 C 13 21.6 0.2 . 1 . . . . 85 THR CG2 . 15167 1
1064 . 1 1 85 85 THR N N 15 124.4 0.2 . 1 . . . . 85 THR N . 15167 1
1065 . 1 1 86 86 ILE H H 1 9.31 0.02 . 1 . . . . 86 ILE H . 15167 1
1066 . 1 1 86 86 ILE HA H 1 4.69 0.02 . 1 . . . . 86 ILE HA . 15167 1
1067 . 1 1 86 86 ILE HB H 1 1.78 0.02 . 1 . . . . 86 ILE HB . 15167 1
1068 . 1 1 86 86 ILE HG12 H 1 0.93 0.02 . 2 . . . . 86 ILE HG12 . 15167 1
1069 . 1 1 86 86 ILE HG13 H 1 1.58 0.02 . 2 . . . . 86 ILE HG13 . 15167 1
1070 . 1 1 86 86 ILE HG21 H 1 0.73 0.02 . 1 . . . . 86 ILE HG2 . 15167 1
1071 . 1 1 86 86 ILE HG22 H 1 0.73 0.02 . 1 . . . . 86 ILE HG2 . 15167 1
1072 . 1 1 86 86 ILE HG23 H 1 0.73 0.02 . 1 . . . . 86 ILE HG2 . 15167 1
1073 . 1 1 86 86 ILE HD11 H 1 0.75 0.02 . 1 . . . . 86 ILE HD1 . 15167 1
1074 . 1 1 86 86 ILE HD12 H 1 0.75 0.02 . 1 . . . . 86 ILE HD1 . 15167 1
1075 . 1 1 86 86 ILE HD13 H 1 0.75 0.02 . 1 . . . . 86 ILE HD1 . 15167 1
1076 . 1 1 86 86 ILE C C 13 174.3 0.2 . 1 . . . . 86 ILE C . 15167 1
1077 . 1 1 86 86 ILE CA C 13 60.5 0.2 . 1 . . . . 86 ILE CA . 15167 1
1078 . 1 1 86 86 ILE CB C 13 41.4 0.2 . 1 . . . . 86 ILE CB . 15167 1
1079 . 1 1 86 86 ILE CG1 C 13 27.4 0.2 . 1 . . . . 86 ILE CG1 . 15167 1
1080 . 1 1 86 86 ILE CG2 C 13 18.1 0.2 . 1 . . . . 86 ILE CG2 . 15167 1
1081 . 1 1 86 86 ILE CD1 C 13 14.0 0.2 . 1 . . . . 86 ILE CD1 . 15167 1
1082 . 1 1 86 86 ILE N N 15 126.5 0.2 . 1 . . . . 86 ILE N . 15167 1
1083 . 1 1 87 87 ASP H H 1 9.03 0.02 . 1 . . . . 87 ASP H . 15167 1
1084 . 1 1 87 87 ASP HA H 1 4.80 0.02 . 1 . . . . 87 ASP HA . 15167 1
1085 . 1 1 87 87 ASP HB2 H 1 2.53 0.02 . 2 . . . . 87 ASP HB2 . 15167 1
1086 . 1 1 87 87 ASP HB3 H 1 3.02 0.02 . 2 . . . . 87 ASP HB3 . 15167 1
1087 . 1 1 87 87 ASP C C 13 176.9 0.2 . 1 . . . . 87 ASP C . 15167 1
1088 . 1 1 87 87 ASP CA C 13 53.2 0.2 . 1 . . . . 87 ASP CA . 15167 1
1089 . 1 1 87 87 ASP CB C 13 40.8 0.2 . 1 . . . . 87 ASP CB . 15167 1
1090 . 1 1 87 87 ASP N N 15 126.7 0.2 . 1 . . . . 87 ASP N . 15167 1
1091 . 1 1 88 88 MET H H 1 8.29 0.02 . 1 . . . . 88 MET H . 15167 1
1092 . 1 1 88 88 MET HA H 1 4.33 0.02 . 1 . . . . 88 MET HA . 15167 1
1093 . 1 1 88 88 MET HB2 H 1 2.07 0.02 . 2 . . . . 88 MET HB2 . 15167 1
1094 . 1 1 88 88 MET HB3 H 1 2.24 0.02 . 2 . . . . 88 MET HB3 . 15167 1
1095 . 1 1 88 88 MET HG2 H 1 2.33 0.02 . 2 . . . . 88 MET HG2 . 15167 1
1096 . 1 1 88 88 MET HG3 H 1 2.56 0.02 . 2 . . . . 88 MET HG3 . 15167 1
1097 . 1 1 88 88 MET HE1 H 1 1.98 0.02 . 1 . . . . 88 MET HE . 15167 1
1098 . 1 1 88 88 MET HE2 H 1 1.98 0.02 . 1 . . . . 88 MET HE . 15167 1
1099 . 1 1 88 88 MET HE3 H 1 1.98 0.02 . 1 . . . . 88 MET HE . 15167 1
1100 . 1 1 88 88 MET C C 13 177.8 0.2 . 1 . . . . 88 MET C . 15167 1
1101 . 1 1 88 88 MET CA C 13 56.5 0.2 . 1 . . . . 88 MET CA . 15167 1
1102 . 1 1 88 88 MET CB C 13 31.3 0.2 . 1 . . . . 88 MET CB . 15167 1
1103 . 1 1 88 88 MET CG C 13 33.6 0.2 . 1 . . . . 88 MET CG . 15167 1
1104 . 1 1 88 88 MET CE C 13 18.1 0.2 . 1 . . . . 88 MET CE . 15167 1
1105 . 1 1 88 88 MET N N 15 123.1 0.2 . 1 . . . . 88 MET N . 15167 1
1106 . 1 1 89 89 GLU H H 1 8.68 0.02 . 1 . . . . 89 GLU H . 15167 1
1107 . 1 1 89 89 GLU HA H 1 4.41 0.02 . 1 . . . . 89 GLU HA . 15167 1
1108 . 1 1 89 89 GLU HB2 H 1 2.15 0.02 . 2 . . . . 89 GLU HB2 . 15167 1
1109 . 1 1 89 89 GLU HB3 H 1 2.27 0.02 . 2 . . . . 89 GLU HB3 . 15167 1
1110 . 1 1 89 89 GLU HG2 H 1 2.19 0.02 . 2 . . . . 89 GLU HG2 . 15167 1
1111 . 1 1 89 89 GLU HG3 H 1 2.47 0.02 . 2 . . . . 89 GLU HG3 . 15167 1
1112 . 1 1 89 89 GLU C C 13 177.0 0.2 . 1 . . . . 89 GLU C . 15167 1
1113 . 1 1 89 89 GLU CA C 13 57.7 0.2 . 1 . . . . 89 GLU CA . 15167 1
1114 . 1 1 89 89 GLU CB C 13 30.3 0.2 . 1 . . . . 89 GLU CB . 15167 1
1115 . 1 1 89 89 GLU CG C 13 37.5 0.2 . 1 . . . . 89 GLU CG . 15167 1
1116 . 1 1 89 89 GLU N N 15 116.9 0.2 . 1 . . . . 89 GLU N . 15167 1
1117 . 1 1 90 90 LYS H H 1 7.26 0.02 . 1 . . . . 90 LYS H . 15167 1
1118 . 1 1 90 90 LYS HA H 1 4.43 0.02 . 1 . . . . 90 LYS HA . 15167 1
1119 . 1 1 90 90 LYS HB2 H 1 1.52 0.02 . 2 . . . . 90 LYS HB2 . 15167 1
1120 . 1 1 90 90 LYS HB3 H 1 1.77 0.02 . 2 . . . . 90 LYS HB3 . 15167 1
1121 . 1 1 90 90 LYS HG2 H 1 1.63 0.02 . 1 . . . . 90 LYS HG2 . 15167 1
1122 . 1 1 90 90 LYS HG3 H 1 1.63 0.02 . 1 . . . . 90 LYS HG3 . 15167 1
1123 . 1 1 90 90 LYS HD2 H 1 1.29 0.02 . 2 . . . . 90 LYS HD2 . 15167 1
1124 . 1 1 90 90 LYS HD3 H 1 1.35 0.02 . 2 . . . . 90 LYS HD3 . 15167 1
1125 . 1 1 90 90 LYS HE2 H 1 2.95 0.02 . 1 . . . . 90 LYS HE2 . 15167 1
1126 . 1 1 90 90 LYS HE3 H 1 2.95 0.02 . 1 . . . . 90 LYS HE3 . 15167 1
1127 . 1 1 90 90 LYS C C 13 176.1 0.2 . 1 . . . . 90 LYS C . 15167 1
1128 . 1 1 90 90 LYS CA C 13 55.8 0.2 . 1 . . . . 90 LYS CA . 15167 1
1129 . 1 1 90 90 LYS CB C 13 36.1 0.2 . 1 . . . . 90 LYS CB . 15167 1
1130 . 1 1 90 90 LYS CG C 13 28.7 0.2 . 1 . . . . 90 LYS CG . 15167 1
1131 . 1 1 90 90 LYS CD C 13 25.1 0.2 . 1 . . . . 90 LYS CD . 15167 1
1132 . 1 1 90 90 LYS CE C 13 42.1 0.2 . 1 . . . . 90 LYS CE . 15167 1
1133 . 1 1 90 90 LYS N N 15 116.8 0.2 . 1 . . . . 90 LYS N . 15167 1
1134 . 1 1 91 91 VAL H H 1 7.58 0.02 . 1 . . . . 91 VAL H . 15167 1
1135 . 1 1 91 91 VAL HA H 1 4.21 0.02 . 1 . . . . 91 VAL HA . 15167 1
1136 . 1 1 91 91 VAL HB H 1 1.96 0.02 . 1 . . . . 91 VAL HB . 15167 1
1137 . 1 1 91 91 VAL HG11 H 1 0.54 0.02 . 2 . . . . 91 VAL HG1 . 15167 1
1138 . 1 1 91 91 VAL HG12 H 1 0.54 0.02 . 2 . . . . 91 VAL HG1 . 15167 1
1139 . 1 1 91 91 VAL HG13 H 1 0.54 0.02 . 2 . . . . 91 VAL HG1 . 15167 1
1140 . 1 1 91 91 VAL HG21 H 1 0.78 0.02 . 2 . . . . 91 VAL HG2 . 15167 1
1141 . 1 1 91 91 VAL HG22 H 1 0.78 0.02 . 2 . . . . 91 VAL HG2 . 15167 1
1142 . 1 1 91 91 VAL HG23 H 1 0.78 0.02 . 2 . . . . 91 VAL HG2 . 15167 1
1143 . 1 1 91 91 VAL C C 13 173.1 0.2 . 1 . . . . 91 VAL C . 15167 1
1144 . 1 1 91 91 VAL CA C 13 61.2 0.2 . 1 . . . . 91 VAL CA . 15167 1
1145 . 1 1 91 91 VAL CB C 13 32.3 0.2 . 1 . . . . 91 VAL CB . 15167 1
1146 . 1 1 91 91 VAL CG1 C 13 20.5 0.02 . 2 . . . . 91 VAL CG1 . 15167 1
1147 . 1 1 91 91 VAL CG2 C 13 21.3 0.02 . 2 . . . . 91 VAL CG2 . 15167 1
1148 . 1 1 91 91 VAL N N 15 119.0 0.2 . 1 . . . . 91 VAL N . 15167 1
1149 . 1 1 92 92 ASP H H 1 8.25 0.02 . 1 . . . . 92 ASP H . 15167 1
1150 . 1 1 92 92 ASP HA H 1 4.68 0.02 . 1 . . . . 92 ASP HA . 15167 1
1151 . 1 1 92 92 ASP HB2 H 1 2.71 0.02 . 2 . . . . 92 ASP HB2 . 15167 1
1152 . 1 1 92 92 ASP HB3 H 1 2.82 0.02 . 2 . . . . 92 ASP HB3 . 15167 1
1153 . 1 1 92 92 ASP C C 13 177.3 0.2 . 1 . . . . 92 ASP C . 15167 1
1154 . 1 1 92 92 ASP CA C 13 52.7 0.2 . 1 . . . . 92 ASP CA . 15167 1
1155 . 1 1 92 92 ASP CB C 13 41.4 0.2 . 1 . . . . 92 ASP CB . 15167 1
1156 . 1 1 92 92 ASP N N 15 125.5 0.2 . 1 . . . . 92 ASP N . 15167 1
1157 . 1 1 93 93 PHE H H 1 8.83 0.02 . 1 . . . . 93 PHE H . 15167 1
1158 . 1 1 93 93 PHE HA H 1 4.08 0.02 . 1 . . . . 93 PHE HA . 15167 1
1159 . 1 1 93 93 PHE HB2 H 1 3.06 0.02 . 1 . . . . 93 PHE HB2 . 15167 1
1160 . 1 1 93 93 PHE HB3 H 1 3.06 0.02 . 1 . . . . 93 PHE HB3 . 15167 1
1161 . 1 1 93 93 PHE HD1 H 1 7.21 0.02 . 1 . . . . 93 PHE HD1 . 15167 1
1162 . 1 1 93 93 PHE HD2 H 1 7.21 0.02 . 1 . . . . 93 PHE HD2 . 15167 1
1163 . 1 1 93 93 PHE HE1 H 1 7.26 0.02 . 1 . . . . 93 PHE HE1 . 15167 1
1164 . 1 1 93 93 PHE HE2 H 1 7.26 0.02 . 1 . . . . 93 PHE HE2 . 15167 1
1165 . 1 1 93 93 PHE HZ H 1 7.28 0.02 . 1 . . . . 93 PHE HZ . 15167 1
1166 . 1 1 93 93 PHE C C 13 178.0 0.2 . 1 . . . . 93 PHE C . 15167 1
1167 . 1 1 93 93 PHE CA C 13 61.9 0.2 . 1 . . . . 93 PHE CA . 15167 1
1168 . 1 1 93 93 PHE CB C 13 38.6 0.2 . 1 . . . . 93 PHE CB . 15167 1
1169 . 1 1 93 93 PHE CD1 C 13 131.1 0.02 . 1 . . . . 93 PHE CD1 . 15167 1
1170 . 1 1 93 93 PHE CD2 C 13 131.1 0.02 . 1 . . . . 93 PHE CD2 . 15167 1
1171 . 1 1 93 93 PHE CE1 C 13 131.4 0.02 . 1 . . . . 93 PHE CE1 . 15167 1
1172 . 1 1 93 93 PHE CE2 C 13 131.4 0.02 . 1 . . . . 93 PHE CE2 . 15167 1
1173 . 1 1 93 93 PHE CZ C 13 129.9 0.2 . 1 . . . . 93 PHE CZ . 15167 1
1174 . 1 1 93 93 PHE N N 15 126.4 0.2 . 1 . . . . 93 PHE N . 15167 1
1175 . 1 1 94 94 LYS H H 1 8.34 0.02 . 1 . . . . 94 LYS H . 15167 1
1176 . 1 1 94 94 LYS HA H 1 4.04 0.02 . 1 . . . . 94 LYS HA . 15167 1
1177 . 1 1 94 94 LYS HB2 H 1 1.86 0.02 . 1 . . . . 94 LYS HB2 . 15167 1
1178 . 1 1 94 94 LYS HB3 H 1 1.86 0.02 . 1 . . . . 94 LYS HB3 . 15167 1
1179 . 1 1 94 94 LYS HG2 H 1 1.71 0.02 . 1 . . . . 94 LYS HG2 . 15167 1
1180 . 1 1 94 94 LYS HG3 H 1 1.71 0.02 . 1 . . . . 94 LYS HG3 . 15167 1
1181 . 1 1 94 94 LYS HD2 H 1 1.42 0.02 . 1 . . . . 94 LYS HD2 . 15167 1
1182 . 1 1 94 94 LYS HD3 H 1 1.42 0.02 . 1 . . . . 94 LYS HD3 . 15167 1
1183 . 1 1 94 94 LYS HE2 H 1 3.01 0.02 . 1 . . . . 94 LYS HE2 . 15167 1
1184 . 1 1 94 94 LYS HE3 H 1 3.01 0.02 . 1 . . . . 94 LYS HE3 . 15167 1
1185 . 1 1 94 94 LYS C C 13 178.9 0.2 . 1 . . . . 94 LYS C . 15167 1
1186 . 1 1 94 94 LYS CA C 13 59.2 0.2 . 1 . . . . 94 LYS CA . 15167 1
1187 . 1 1 94 94 LYS CB C 13 31.4 0.2 . 1 . . . . 94 LYS CB . 15167 1
1188 . 1 1 94 94 LYS CG C 13 28.7 0.2 . 1 . . . . 94 LYS CG . 15167 1
1189 . 1 1 94 94 LYS CD C 13 24.7 0.2 . 1 . . . . 94 LYS CD . 15167 1
1190 . 1 1 94 94 LYS CE C 13 41.7 0.2 . 1 . . . . 94 LYS CE . 15167 1
1191 . 1 1 94 94 LYS N N 15 119.2 0.2 . 1 . . . . 94 LYS N . 15167 1
1192 . 1 1 95 95 ALA H H 1 7.73 0.02 . 1 . . . . 95 ALA H . 15167 1
1193 . 1 1 95 95 ALA HA H 1 4.23 0.02 . 1 . . . . 95 ALA HA . 15167 1
1194 . 1 1 95 95 ALA HB1 H 1 1.50 0.02 . 1 . . . . 95 ALA HB . 15167 1
1195 . 1 1 95 95 ALA HB2 H 1 1.50 0.02 . 1 . . . . 95 ALA HB . 15167 1
1196 . 1 1 95 95 ALA HB3 H 1 1.50 0.02 . 1 . . . . 95 ALA HB . 15167 1
1197 . 1 1 95 95 ALA C C 13 179.4 0.2 . 1 . . . . 95 ALA C . 15167 1
1198 . 1 1 95 95 ALA CA C 13 53.5 0.2 . 1 . . . . 95 ALA CA . 15167 1
1199 . 1 1 95 95 ALA CB C 13 18.5 0.2 . 1 . . . . 95 ALA CB . 15167 1
1200 . 1 1 95 95 ALA N N 15 121.6 0.2 . 1 . . . . 95 ALA N . 15167 1
1201 . 1 1 96 96 LEU H H 1 7.66 0.02 . 1 . . . . 96 LEU H . 15167 1
1202 . 1 1 96 96 LEU HA H 1 3.99 0.02 . 1 . . . . 96 LEU HA . 15167 1
1203 . 1 1 96 96 LEU HB2 H 1 1.60 0.02 . 2 . . . . 96 LEU HB2 . 15167 1
1204 . 1 1 96 96 LEU HB3 H 1 1.72 0.02 . 2 . . . . 96 LEU HB3 . 15167 1
1205 . 1 1 96 96 LEU HG H 1 1.56 0.02 . 1 . . . . 96 LEU HG . 15167 1
1206 . 1 1 96 96 LEU HD11 H 1 0.78 0.02 . 2 . . . . 96 LEU HD1 . 15167 1
1207 . 1 1 96 96 LEU HD12 H 1 0.78 0.02 . 2 . . . . 96 LEU HD1 . 15167 1
1208 . 1 1 96 96 LEU HD13 H 1 0.78 0.02 . 2 . . . . 96 LEU HD1 . 15167 1
1209 . 1 1 96 96 LEU HD21 H 1 0.75 0.02 . 2 . . . . 96 LEU HD2 . 15167 1
1210 . 1 1 96 96 LEU HD22 H 1 0.75 0.02 . 2 . . . . 96 LEU HD2 . 15167 1
1211 . 1 1 96 96 LEU HD23 H 1 0.75 0.02 . 2 . . . . 96 LEU HD2 . 15167 1
1212 . 1 1 96 96 LEU C C 13 178.3 0.2 . 1 . . . . 96 LEU C . 15167 1
1213 . 1 1 96 96 LEU CA C 13 56.6 0.2 . 1 . . . . 96 LEU CA . 15167 1
1214 . 1 1 96 96 LEU CB C 13 42.1 0.2 . 1 . . . . 96 LEU CB . 15167 1
1215 . 1 1 96 96 LEU CG C 13 26.9 0.2 . 1 . . . . 96 LEU CG . 15167 1
1216 . 1 1 96 96 LEU CD1 C 13 24.4 0.02 . 2 . . . . 96 LEU CD1 . 15167 1
1217 . 1 1 96 96 LEU CD2 C 13 22.4 0.02 . 2 . . . . 96 LEU CD2 . 15167 1
1218 . 1 1 96 96 LEU N N 15 117.0 0.2 . 1 . . . . 96 LEU N . 15167 1
1219 . 1 1 97 97 GLN H H 1 7.94 0.02 . 1 . . . . 97 GLN H . 15167 1
1220 . 1 1 97 97 GLN HA H 1 4.02 0.02 . 1 . . . . 97 GLN HA . 15167 1
1221 . 1 1 97 97 GLN HB2 H 1 2.07 0.02 . 1 . . . . 97 GLN HB2 . 15167 1
1222 . 1 1 97 97 GLN HB3 H 1 2.07 0.02 . 1 . . . . 97 GLN HB3 . 15167 1
1223 . 1 1 97 97 GLN HG2 H 1 2.33 0.02 . 1 . . . . 97 GLN HG2 . 15167 1
1224 . 1 1 97 97 GLN HG3 H 1 2.33 0.02 . 1 . . . . 97 GLN HG3 . 15167 1
1225 . 1 1 97 97 GLN HE21 H 1 7.46 0.02 . 2 . . . . 97 GLN HE21 . 15167 1
1226 . 1 1 97 97 GLN HE22 H 1 6.89 0.02 . 2 . . . . 97 GLN HE22 . 15167 1
1227 . 1 1 97 97 GLN C C 13 177.8 0.2 . 1 . . . . 97 GLN C . 15167 1
1228 . 1 1 97 97 GLN CA C 13 58.6 0.2 . 1 . . . . 97 GLN CA . 15167 1
1229 . 1 1 97 97 GLN CB C 13 28.4 0.2 . 1 . . . . 97 GLN CB . 15167 1
1230 . 1 1 97 97 GLN CG C 13 33.8 0.2 . 1 . . . . 97 GLN CG . 15167 1
1231 . 1 1 97 97 GLN CD C 13 180.0 0.2 . 1 . . . . 97 GLN CD . 15167 1
1232 . 1 1 97 97 GLN N N 15 119.4 0.2 . 1 . . . . 97 GLN N . 15167 1
1233 . 1 1 97 97 GLN NE2 N 15 111.9 0.2 . 1 . . . . 97 GLN NE2 . 15167 1
1234 . 1 1 98 98 GLY H H 1 8.17 0.02 . 1 . . . . 98 GLY H . 15167 1
1235 . 1 1 98 98 GLY HA2 H 1 3.91 0.02 . 1 . . . . 98 GLY HA2 . 15167 1
1236 . 1 1 98 98 GLY HA3 H 1 3.91 0.02 . 1 . . . . 98 GLY HA3 . 15167 1
1237 . 1 1 98 98 GLY C C 13 174.7 0.2 . 1 . . . . 98 GLY C . 15167 1
1238 . 1 1 98 98 GLY CA C 13 45.9 0.2 . 1 . . . . 98 GLY CA . 15167 1
1239 . 1 1 98 98 GLY N N 15 107.2 0.2 . 1 . . . . 98 GLY N . 15167 1
1240 . 1 1 99 99 ILE H H 1 7.52 0.02 . 1 . . . . 99 ILE H . 15167 1
1241 . 1 1 99 99 ILE HA H 1 4.16 0.02 . 1 . . . . 99 ILE HA . 15167 1
1242 . 1 1 99 99 ILE HB H 1 1.88 0.02 . 1 . . . . 99 ILE HB . 15167 1
1243 . 1 1 99 99 ILE HG12 H 1 1.11 0.02 . 2 . . . . 99 ILE HG12 . 15167 1
1244 . 1 1 99 99 ILE HG13 H 1 1.41 0.02 . 2 . . . . 99 ILE HG13 . 15167 1
1245 . 1 1 99 99 ILE HG21 H 1 0.69 0.02 . 1 . . . . 99 ILE HG2 . 15167 1
1246 . 1 1 99 99 ILE HG22 H 1 0.69 0.02 . 1 . . . . 99 ILE HG2 . 15167 1
1247 . 1 1 99 99 ILE HG23 H 1 0.69 0.02 . 1 . . . . 99 ILE HG2 . 15167 1
1248 . 1 1 99 99 ILE HD11 H 1 0.67 0.02 . 1 . . . . 99 ILE HD1 . 15167 1
1249 . 1 1 99 99 ILE HD12 H 1 0.67 0.02 . 1 . . . . 99 ILE HD1 . 15167 1
1250 . 1 1 99 99 ILE HD13 H 1 0.67 0.02 . 1 . . . . 99 ILE HD1 . 15167 1
1251 . 1 1 99 99 ILE C C 13 175.8 0.2 . 1 . . . . 99 ILE C . 15167 1
1252 . 1 1 99 99 ILE CA C 13 61.7 0.2 . 1 . . . . 99 ILE CA . 15167 1
1253 . 1 1 99 99 ILE CB C 13 38.8 0.2 . 1 . . . . 99 ILE CB . 15167 1
1254 . 1 1 99 99 ILE CG1 C 13 26.9 0.2 . 1 . . . . 99 ILE CG1 . 15167 1
1255 . 1 1 99 99 ILE CG2 C 13 17.8 0.2 . 1 . . . . 99 ILE CG2 . 15167 1
1256 . 1 1 99 99 ILE CD1 C 13 14.2 0.2 . 1 . . . . 99 ILE CD1 . 15167 1
1257 . 1 1 99 99 ILE N N 15 115.9 0.2 . 1 . . . . 99 ILE N . 15167 1
1258 . 1 1 100 100 SER H H 1 8.13 0.02 . 1 . . . . 100 SER H . 15167 1
1259 . 1 1 100 100 SER HA H 1 4.46 0.02 . 1 . . . . 100 SER HA . 15167 1
1260 . 1 1 100 100 SER HB2 H 1 3.80 0.02 . 1 . . . . 100 SER HB2 . 15167 1
1261 . 1 1 100 100 SER HB3 H 1 3.80 0.02 . 1 . . . . 100 SER HB3 . 15167 1
1262 . 1 1 100 100 SER C C 13 174.8 0.2 . 1 . . . . 100 SER C . 15167 1
1263 . 1 1 100 100 SER CA C 13 58.8 0.2 . 1 . . . . 100 SER CA . 15167 1
1264 . 1 1 100 100 SER CB C 13 64.6 0.2 . 1 . . . . 100 SER CB . 15167 1
1265 . 1 1 100 100 SER N N 15 116.6 0.2 . 1 . . . . 100 SER N . 15167 1
1266 . 1 1 101 101 GLY H H 1 8.43 0.02 . 1 . . . . 101 GLY H . 15167 1
1267 . 1 1 101 101 GLY HA2 H 1 3.83 0.02 . 2 . . . . 101 GLY HA2 . 15167 1
1268 . 1 1 101 101 GLY HA3 H 1 3.97 0.02 . 2 . . . . 101 GLY HA3 . 15167 1
1269 . 1 1 101 101 GLY C C 13 173.8 0.2 . 1 . . . . 101 GLY C . 15167 1
1270 . 1 1 101 101 GLY CA C 13 45.6 0.2 . 1 . . . . 101 GLY CA . 15167 1
1271 . 1 1 101 101 GLY N N 15 110.7 0.2 . 1 . . . . 101 GLY N . 15167 1
1272 . 1 1 102 102 ILE H H 1 7.63 0.02 . 1 . . . . 102 ILE H . 15167 1
1273 . 1 1 102 102 ILE HA H 1 4.09 0.02 . 1 . . . . 102 ILE HA . 15167 1
1274 . 1 1 102 102 ILE HB H 1 1.72 0.02 . 1 . . . . 102 ILE HB . 15167 1
1275 . 1 1 102 102 ILE HG12 H 1 1.01 0.02 . 2 . . . . 102 ILE HG12 . 15167 1
1276 . 1 1 102 102 ILE HG13 H 1 1.33 0.02 . 2 . . . . 102 ILE HG13 . 15167 1
1277 . 1 1 102 102 ILE HG21 H 1 0.74 0.02 . 1 . . . . 102 ILE HG2 . 15167 1
1278 . 1 1 102 102 ILE HG22 H 1 0.74 0.02 . 1 . . . . 102 ILE HG2 . 15167 1
1279 . 1 1 102 102 ILE HG23 H 1 0.74 0.02 . 1 . . . . 102 ILE HG2 . 15167 1
1280 . 1 1 102 102 ILE HD11 H 1 0.74 0.02 . 1 . . . . 102 ILE HD1 . 15167 1
1281 . 1 1 102 102 ILE HD12 H 1 0.74 0.02 . 1 . . . . 102 ILE HD1 . 15167 1
1282 . 1 1 102 102 ILE HD13 H 1 0.74 0.02 . 1 . . . . 102 ILE HD1 . 15167 1
1283 . 1 1 102 102 ILE C C 13 174.8 0.2 . 1 . . . . 102 ILE C . 15167 1
1284 . 1 1 102 102 ILE CA C 13 60.6 0.2 . 1 . . . . 102 ILE CA . 15167 1
1285 . 1 1 102 102 ILE CB C 13 38.6 0.2 . 1 . . . . 102 ILE CB . 15167 1
1286 . 1 1 102 102 ILE CG1 C 13 27.1 0.2 . 1 . . . . 102 ILE CG1 . 15167 1
1287 . 1 1 102 102 ILE CG2 C 13 17.5 0.2 . 1 . . . . 102 ILE CG2 . 15167 1
1288 . 1 1 102 102 ILE CD1 C 13 13.4 0.2 . 1 . . . . 102 ILE CD1 . 15167 1
1289 . 1 1 102 102 ILE N N 15 118.9 0.2 . 1 . . . . 102 ILE N . 15167 1
1290 . 1 1 103 103 ASN H H 1 8.53 0.02 . 1 . . . . 103 ASN H . 15167 1
1291 . 1 1 103 103 ASN HA H 1 4.72 0.02 . 1 . . . . 103 ASN HA . 15167 1
1292 . 1 1 103 103 ASN HB2 H 1 2.61 0.02 . 2 . . . . 103 ASN HB2 . 15167 1
1293 . 1 1 103 103 ASN HB3 H 1 2.73 0.02 . 2 . . . . 103 ASN HB3 . 15167 1
1294 . 1 1 103 103 ASN HD21 H 1 7.50 0.02 . 2 . . . . 103 ASN HD21 . 15167 1
1295 . 1 1 103 103 ASN HD22 H 1 6.81 0.02 . 2 . . . . 103 ASN HD22 . 15167 1
1296 . 1 1 103 103 ASN C C 13 177.9 0.2 . 1 . . . . 103 ASN C . 15167 1
1297 . 1 1 103 103 ASN CA C 13 53.0 0.2 . 1 . . . . 103 ASN CA . 15167 1
1298 . 1 1 103 103 ASN CB C 13 38.9 0.2 . 1 . . . . 103 ASN CB . 15167 1
1299 . 1 1 103 103 ASN CG C 13 176.9 0.2 . 1 . . . . 103 ASN CG . 15167 1
1300 . 1 1 103 103 ASN N N 15 123.3 0.2 . 1 . . . . 103 ASN N . 15167 1
1301 . 1 1 103 103 ASN ND2 N 15 112.2 0.2 . 1 . . . . 103 ASN ND2 . 15167 1
1302 . 1 1 104 104 VAL H H 1 7.85 0.02 . 1 . . . . 104 VAL H . 15167 1
1303 . 1 1 104 104 VAL HA H 1 4.26 0.02 . 1 . . . . 104 VAL HA . 15167 1
1304 . 1 1 104 104 VAL HB H 1 1.96 0.02 . 1 . . . . 104 VAL HB . 15167 1
1305 . 1 1 104 104 VAL HG11 H 1 0.54 0.02 . 2 . . . . 104 VAL HG1 . 15167 1
1306 . 1 1 104 104 VAL HG12 H 1 0.54 0.02 . 2 . . . . 104 VAL HG1 . 15167 1
1307 . 1 1 104 104 VAL HG13 H 1 0.54 0.02 . 2 . . . . 104 VAL HG1 . 15167 1
1308 . 1 1 104 104 VAL HG21 H 1 0.77 0.02 . 2 . . . . 104 VAL HG2 . 15167 1
1309 . 1 1 104 104 VAL HG22 H 1 0.77 0.02 . 2 . . . . 104 VAL HG2 . 15167 1
1310 . 1 1 104 104 VAL HG23 H 1 0.77 0.02 . 2 . . . . 104 VAL HG2 . 15167 1
1311 . 1 1 104 104 VAL C C 13 174.8 0.2 . 1 . . . . 104 VAL C . 15167 1
1312 . 1 1 104 104 VAL CA C 13 60.8 0.2 . 1 . . . . 104 VAL CA . 15167 1
1313 . 1 1 104 104 VAL CB C 13 33.8 0.2 . 1 . . . . 104 VAL CB . 15167 1
1314 . 1 1 104 104 VAL CG1 C 13 20.8 0.02 . 2 . . . . 104 VAL CG1 . 15167 1
1315 . 1 1 104 104 VAL CG2 C 13 20.2 0.02 . 2 . . . . 104 VAL CG2 . 15167 1
1316 . 1 1 104 104 VAL N N 15 119.9 0.2 . 1 . . . . 104 VAL N . 15167 1
1317 . 1 1 105 105 SER H H 1 8.86 0.02 . 1 . . . . 105 SER H . 15167 1
1318 . 1 1 105 105 SER HA H 1 4.45 0.02 . 1 . . . . 105 SER HA . 15167 1
1319 . 1 1 105 105 SER HB2 H 1 3.88 0.02 . 2 . . . . 105 SER HB2 . 15167 1
1320 . 1 1 105 105 SER HB3 H 1 4.09 0.02 . 2 . . . . 105 SER HB3 . 15167 1
1321 . 1 1 105 105 SER C C 13 174.5 0.2 . 1 . . . . 105 SER C . 15167 1
1322 . 1 1 105 105 SER CA C 13 57.3 0.2 . 1 . . . . 105 SER CA . 15167 1
1323 . 1 1 105 105 SER CB C 13 64.8 0.2 . 1 . . . . 105 SER CB . 15167 1
1324 . 1 1 105 105 SER N N 15 120.3 0.2 . 1 . . . . 105 SER N . 15167 1
1325 . 1 1 106 106 ALA H H 1 8.72 0.02 . 1 . . . . 106 ALA H . 15167 1
1326 . 1 1 106 106 ALA HA H 1 3.92 0.02 . 1 . . . . 106 ALA HA . 15167 1
1327 . 1 1 106 106 ALA HB1 H 1 1.32 0.02 . 1 . . . . 106 ALA HB . 15167 1
1328 . 1 1 106 106 ALA HB2 H 1 1.32 0.02 . 1 . . . . 106 ALA HB . 15167 1
1329 . 1 1 106 106 ALA HB3 H 1 1.32 0.02 . 1 . . . . 106 ALA HB . 15167 1
1330 . 1 1 106 106 ALA C C 13 179.5 0.2 . 1 . . . . 106 ALA C . 15167 1
1331 . 1 1 106 106 ALA CA C 13 54.4 0.2 . 1 . . . . 106 ALA CA . 15167 1
1332 . 1 1 106 106 ALA CB C 13 18.4 0.2 . 1 . . . . 106 ALA CB . 15167 1
1333 . 1 1 106 106 ALA N N 15 124.8 0.2 . 1 . . . . 106 ALA N . 15167 1
1334 . 1 1 107 107 GLU H H 1 8.44 0.02 . 1 . . . . 107 GLU H . 15167 1
1335 . 1 1 107 107 GLU HA H 1 4.00 0.02 . 1 . . . . 107 GLU HA . 15167 1
1336 . 1 1 107 107 GLU HB2 H 1 1.92 0.02 . 1 . . . . 107 GLU HB2 . 15167 1
1337 . 1 1 107 107 GLU HB3 H 1 1.92 0.02 . 1 . . . . 107 GLU HB3 . 15167 1
1338 . 1 1 107 107 GLU HG2 H 1 2.24 0.02 . 2 . . . . 107 GLU HG2 . 15167 1
1339 . 1 1 107 107 GLU HG3 H 1 2.27 0.02 . 2 . . . . 107 GLU HG3 . 15167 1
1340 . 1 1 107 107 GLU C C 13 174.2 0.2 . 1 . . . . 107 GLU C . 15167 1
1341 . 1 1 107 107 GLU CA C 13 58.7 0.2 . 1 . . . . 107 GLU CA . 15167 1
1342 . 1 1 107 107 GLU CB C 13 29.5 0.2 . 1 . . . . 107 GLU CB . 15167 1
1343 . 1 1 107 107 GLU CG C 13 36.3 0.2 . 1 . . . . 107 GLU CG . 15167 1
1344 . 1 1 107 107 GLU N N 15 117.6 0.2 . 1 . . . . 107 GLU N . 15167 1
1345 . 1 1 108 108 ASP H H 1 7.85 0.02 . 1 . . . . 108 ASP H . 15167 1
1346 . 1 1 108 108 ASP HA H 1 4.43 0.02 . 1 . . . . 108 ASP HA . 15167 1
1347 . 1 1 108 108 ASP HB2 H 1 2.57 0.02 . 2 . . . . 108 ASP HB2 . 15167 1
1348 . 1 1 108 108 ASP HB3 H 1 2.67 0.02 . 2 . . . . 108 ASP HB3 . 15167 1
1349 . 1 1 108 108 ASP C C 13 177.5 0.2 . 1 . . . . 108 ASP C . 15167 1
1350 . 1 1 108 108 ASP CA C 13 55.8 0.2 . 1 . . . . 108 ASP CA . 15167 1
1351 . 1 1 108 108 ASP CB C 13 40.6 0.2 . 1 . . . . 108 ASP CB . 15167 1
1352 . 1 1 108 108 ASP N N 15 119.7 0.2 . 1 . . . . 108 ASP N . 15167 1
1353 . 1 1 109 109 ALA H H 1 8.09 0.02 . 1 . . . . 109 ALA H . 15167 1
1354 . 1 1 109 109 ALA HA H 1 3.76 0.02 . 1 . . . . 109 ALA HA . 15167 1
1355 . 1 1 109 109 ALA HB1 H 1 1.12 0.02 . 1 . . . . 109 ALA HB . 15167 1
1356 . 1 1 109 109 ALA HB2 H 1 1.12 0.02 . 1 . . . . 109 ALA HB . 15167 1
1357 . 1 1 109 109 ALA HB3 H 1 1.12 0.02 . 1 . . . . 109 ALA HB . 15167 1
1358 . 1 1 109 109 ALA C C 13 178.9 0.2 . 1 . . . . 109 ALA C . 15167 1
1359 . 1 1 109 109 ALA CA C 13 54.4 0.2 . 1 . . . . 109 ALA CA . 15167 1
1360 . 1 1 109 109 ALA CB C 13 18.5 0.2 . 1 . . . . 109 ALA CB . 15167 1
1361 . 1 1 109 109 ALA N N 15 122.7 0.2 . 1 . . . . 109 ALA N . 15167 1
1362 . 1 1 110 110 LYS H H 1 7.69 0.02 . 1 . . . . 110 LYS H . 15167 1
1363 . 1 1 110 110 LYS HA H 1 4.01 0.02 . 1 . . . . 110 LYS HA . 15167 1
1364 . 1 1 110 110 LYS HB2 H 1 1.82 0.02 . 1 . . . . 110 LYS HB2 . 15167 1
1365 . 1 1 110 110 LYS HB3 H 1 1.82 0.02 . 1 . . . . 110 LYS HB3 . 15167 1
1366 . 1 1 110 110 LYS HG2 H 1 1.42 0.02 . 1 . . . . 110 LYS HG2 . 15167 1
1367 . 1 1 110 110 LYS HG3 H 1 1.42 0.02 . 1 . . . . 110 LYS HG3 . 15167 1
1368 . 1 1 110 110 LYS HD2 H 1 1.66 0.02 . 1 . . . . 110 LYS HD2 . 15167 1
1369 . 1 1 110 110 LYS HD3 H 1 1.66 0.02 . 1 . . . . 110 LYS HD3 . 15167 1
1370 . 1 1 110 110 LYS HE2 H 1 2.93 0.02 . 1 . . . . 110 LYS HE2 . 15167 1
1371 . 1 1 110 110 LYS HE3 H 1 2.93 0.02 . 1 . . . . 110 LYS HE3 . 15167 1
1372 . 1 1 110 110 LYS C C 13 177.6 0.2 . 1 . . . . 110 LYS C . 15167 1
1373 . 1 1 110 110 LYS CA C 13 58.1 0.2 . 1 . . . . 110 LYS CA . 15167 1
1374 . 1 1 110 110 LYS CB C 13 32.4 0.2 . 1 . . . . 110 LYS CB . 15167 1
1375 . 1 1 110 110 LYS CG C 13 24.8 0.2 . 1 . . . . 110 LYS CG . 15167 1
1376 . 1 1 110 110 LYS CD C 13 28.9 0.2 . 1 . . . . 110 LYS CD . 15167 1
1377 . 1 1 110 110 LYS CE C 13 42.1 0.2 . 1 . . . . 110 LYS CE . 15167 1
1378 . 1 1 110 110 LYS N N 15 117.0 0.2 . 1 . . . . 110 LYS N . 15167 1
1379 . 1 1 111 111 LYS H H 1 7.65 0.02 . 1 . . . . 111 LYS H . 15167 1
1380 . 1 1 111 111 LYS HA H 1 4.18 0.02 . 1 . . . . 111 LYS HA . 15167 1
1381 . 1 1 111 111 LYS HB2 H 1 1.85 0.02 . 1 . . . . 111 LYS HB2 . 15167 1
1382 . 1 1 111 111 LYS HB3 H 1 1.85 0.02 . 1 . . . . 111 LYS HB3 . 15167 1
1383 . 1 1 111 111 LYS HG2 H 1 1.44 0.02 . 1 . . . . 111 LYS HG2 . 15167 1
1384 . 1 1 111 111 LYS HG3 H 1 1.44 0.02 . 1 . . . . 111 LYS HG3 . 15167 1
1385 . 1 1 111 111 LYS HD2 H 1 1.67 0.02 . 1 . . . . 111 LYS HD2 . 15167 1
1386 . 1 1 111 111 LYS HD3 H 1 1.67 0.02 . 1 . . . . 111 LYS HD3 . 15167 1
1387 . 1 1 111 111 LYS HE2 H 1 2.95 0.02 . 1 . . . . 111 LYS HE2 . 15167 1
1388 . 1 1 111 111 LYS HE3 H 1 2.95 0.02 . 1 . . . . 111 LYS HE3 . 15167 1
1389 . 1 1 111 111 LYS C C 13 177.0 0.2 . 1 . . . . 111 LYS C . 15167 1
1390 . 1 1 111 111 LYS CA C 13 57.2 0.2 . 1 . . . . 111 LYS CA . 15167 1
1391 . 1 1 111 111 LYS CB C 13 33.0 0.2 . 1 . . . . 111 LYS CB . 15167 1
1392 . 1 1 111 111 LYS CG C 13 24.8 0.2 . 1 . . . . 111 LYS CG . 15167 1
1393 . 1 1 111 111 LYS CD C 13 29.0 0.2 . 1 . . . . 111 LYS CD . 15167 1
1394 . 1 1 111 111 LYS CE C 13 42.1 0.2 . 1 . . . . 111 LYS CE . 15167 1
1395 . 1 1 111 111 LYS N N 15 117.9 0.2 . 1 . . . . 111 LYS N . 15167 1
1396 . 1 1 112 112 GLY H H 1 7.78 0.02 . 1 . . . . 112 GLY H . 15167 1
1397 . 1 1 112 112 GLY HA2 H 1 3.65 0.02 . 2 . . . . 112 GLY HA2 . 15167 1
1398 . 1 1 112 112 GLY HA3 H 1 4.18 0.02 . 2 . . . . 112 GLY HA3 . 15167 1
1399 . 1 1 112 112 GLY C C 13 172.5 0.2 . 1 . . . . 112 GLY C . 15167 1
1400 . 1 1 112 112 GLY CA C 13 44.5 0.2 . 1 . . . . 112 GLY CA . 15167 1
1401 . 1 1 112 112 GLY N N 15 108.3 0.2 . 1 . . . . 112 GLY N . 15167 1
1402 . 1 1 113 113 ILE H H 1 8.67 0.02 . 1 . . . . 113 ILE H . 15167 1
1403 . 1 1 113 113 ILE HA H 1 4.35 0.02 . 1 . . . . 113 ILE HA . 15167 1
1404 . 1 1 113 113 ILE HB H 1 1.73 0.02 . 1 . . . . 113 ILE HB . 15167 1
1405 . 1 1 113 113 ILE HG12 H 1 1.14 0.02 . 2 . . . . 113 ILE HG12 . 15167 1
1406 . 1 1 113 113 ILE HG13 H 1 1.46 0.02 . 2 . . . . 113 ILE HG13 . 15167 1
1407 . 1 1 113 113 ILE HG21 H 1 0.84 0.02 . 1 . . . . 113 ILE HG2 . 15167 1
1408 . 1 1 113 113 ILE HG22 H 1 0.84 0.02 . 1 . . . . 113 ILE HG2 . 15167 1
1409 . 1 1 113 113 ILE HG23 H 1 0.84 0.02 . 1 . . . . 113 ILE HG2 . 15167 1
1410 . 1 1 113 113 ILE HD11 H 1 0.69 0.02 . 1 . . . . 113 ILE HD1 . 15167 1
1411 . 1 1 113 113 ILE HD12 H 1 0.69 0.02 . 1 . . . . 113 ILE HD1 . 15167 1
1412 . 1 1 113 113 ILE HD13 H 1 0.69 0.02 . 1 . . . . 113 ILE HD1 . 15167 1
1413 . 1 1 113 113 ILE C C 13 176.1 0.2 . 1 . . . . 113 ILE C . 15167 1
1414 . 1 1 113 113 ILE CA C 13 60.4 0.2 . 1 . . . . 113 ILE CA . 15167 1
1415 . 1 1 113 113 ILE CB C 13 38.8 0.2 . 1 . . . . 113 ILE CB . 15167 1
1416 . 1 1 113 113 ILE CG1 C 13 27.5 0.2 . 1 . . . . 113 ILE CG1 . 15167 1
1417 . 1 1 113 113 ILE CG2 C 13 17.8 0.2 . 1 . . . . 113 ILE CG2 . 15167 1
1418 . 1 1 113 113 ILE CD1 C 13 13.1 0.2 . 1 . . . . 113 ILE CD1 . 15167 1
1419 . 1 1 113 113 ILE N N 15 122.8 0.2 . 1 . . . . 113 ILE N . 15167 1
1420 . 1 1 114 114 THR H H 1 8.28 0.02 . 1 . . . . 114 THR H . 15167 1
1421 . 1 1 114 114 THR HA H 1 5.16 0.02 . 1 . . . . 114 THR HA . 15167 1
1422 . 1 1 114 114 THR HB H 1 4.66 0.02 . 1 . . . . 114 THR HB . 15167 1
1423 . 1 1 114 114 THR HG21 H 1 1.17 0.02 . 1 . . . . 114 THR HG2 . 15167 1
1424 . 1 1 114 114 THR HG22 H 1 1.17 0.02 . 1 . . . . 114 THR HG2 . 15167 1
1425 . 1 1 114 114 THR HG23 H 1 1.17 0.02 . 1 . . . . 114 THR HG2 . 15167 1
1426 . 1 1 114 114 THR C C 13 175.8 0.2 . 1 . . . . 114 THR C . 15167 1
1427 . 1 1 114 114 THR CA C 13 59.3 0.2 . 1 . . . . 114 THR CA . 15167 1
1428 . 1 1 114 114 THR CB C 13 71.6 0.2 . 1 . . . . 114 THR CB . 15167 1
1429 . 1 1 114 114 THR CG2 C 13 21.7 0.2 . 1 . . . . 114 THR CG2 . 15167 1
1430 . 1 1 114 114 THR N N 15 116.8 0.2 . 1 . . . . 114 THR N . 15167 1
1431 . 1 1 115 115 MET H H 1 8.46 0.02 . 1 . . . . 115 MET H . 15167 1
1432 . 1 1 115 115 MET HA H 1 3.99 0.02 . 1 . . . . 115 MET HA . 15167 1
1433 . 1 1 115 115 MET HB2 H 1 1.17 0.02 . 2 . . . . 115 MET HB2 . 15167 1
1434 . 1 1 115 115 MET HB3 H 1 1.73 0.02 . 2 . . . . 115 MET HB3 . 15167 1
1435 . 1 1 115 115 MET HG2 H 1 1.46 0.02 . 1 . . . . 115 MET HG2 . 15167 1
1436 . 1 1 115 115 MET HG3 H 1 1.46 0.02 . 1 . . . . 115 MET HG3 . 15167 1
1437 . 1 1 115 115 MET HE1 H 1 1.56 0.02 . 1 . . . . 115 MET HE . 15167 1
1438 . 1 1 115 115 MET HE2 H 1 1.56 0.02 . 1 . . . . 115 MET HE . 15167 1
1439 . 1 1 115 115 MET HE3 H 1 1.56 0.02 . 1 . . . . 115 MET HE . 15167 1
1440 . 1 1 115 115 MET C C 13 178.2 0.2 . 1 . . . . 115 MET C . 15167 1
1441 . 1 1 115 115 MET CA C 13 56.3 0.2 . 1 . . . . 115 MET CA . 15167 1
1442 . 1 1 115 115 MET CB C 13 31.8 0.2 . 1 . . . . 115 MET CB . 15167 1
1443 . 1 1 115 115 MET CG C 13 31.8 0.2 . 1 . . . . 115 MET CG . 15167 1
1444 . 1 1 115 115 MET CE C 13 18.0 0.2 . 1 . . . . 115 MET CE . 15167 1
1445 . 1 1 115 115 MET N N 15 122.3 0.2 . 1 . . . . 115 MET N . 15167 1
1446 . 1 1 116 116 ALA H H 1 8.78 0.02 . 1 . . . . 116 ALA H . 15167 1
1447 . 1 1 116 116 ALA HA H 1 3.95 0.02 . 1 . . . . 116 ALA HA . 15167 1
1448 . 1 1 116 116 ALA HB1 H 1 1.35 0.02 . 1 . . . . 116 ALA HB . 15167 1
1449 . 1 1 116 116 ALA HB2 H 1 1.35 0.02 . 1 . . . . 116 ALA HB . 15167 1
1450 . 1 1 116 116 ALA HB3 H 1 1.35 0.02 . 1 . . . . 116 ALA HB . 15167 1
1451 . 1 1 116 116 ALA C C 13 181.0 0.2 . 1 . . . . 116 ALA C . 15167 1
1452 . 1 1 116 116 ALA CA C 13 55.3 0.2 . 1 . . . . 116 ALA CA . 15167 1
1453 . 1 1 116 116 ALA CB C 13 18.1 0.2 . 1 . . . . 116 ALA CB . 15167 1
1454 . 1 1 116 116 ALA N N 15 121.9 0.2 . 1 . . . . 116 ALA N . 15167 1
1455 . 1 1 117 117 GLN H H 1 7.65 0.02 . 1 . . . . 117 GLN H . 15167 1
1456 . 1 1 117 117 GLN HA H 1 3.96 0.02 . 1 . . . . 117 GLN HA . 15167 1
1457 . 1 1 117 117 GLN HB2 H 1 1.94 0.02 . 2 . . . . 117 GLN HB2 . 15167 1
1458 . 1 1 117 117 GLN HB3 H 1 2.20 0.02 . 2 . . . . 117 GLN HB3 . 15167 1
1459 . 1 1 117 117 GLN HG2 H 1 2.29 0.02 . 1 . . . . 117 GLN HG2 . 15167 1
1460 . 1 1 117 117 GLN HG3 H 1 2.29 0.02 . 1 . . . . 117 GLN HG3 . 15167 1
1461 . 1 1 117 117 GLN HE21 H 1 7.37 0.02 . 2 . . . . 117 GLN HE21 . 15167 1
1462 . 1 1 117 117 GLN HE22 H 1 6.81 0.02 . 2 . . . . 117 GLN HE22 . 15167 1
1463 . 1 1 117 117 GLN C C 13 179.0 0.2 . 1 . . . . 117 GLN C . 15167 1
1464 . 1 1 117 117 GLN CA C 13 58.5 0.2 . 1 . . . . 117 GLN CA . 15167 1
1465 . 1 1 117 117 GLN CB C 13 28.3 0.2 . 1 . . . . 117 GLN CB . 15167 1
1466 . 1 1 117 117 GLN CG C 13 33.8 0.2 . 1 . . . . 117 GLN CG . 15167 1
1467 . 1 1 117 117 GLN CD C 13 179.5 0.2 . 1 . . . . 117 GLN CD . 15167 1
1468 . 1 1 117 117 GLN N N 15 117.2 0.2 . 1 . . . . 117 GLN N . 15167 1
1469 . 1 1 117 117 GLN NE2 N 15 110.6 0.2 . 1 . . . . 117 GLN NE2 . 15167 1
1470 . 1 1 118 118 MET H H 1 7.88 0.02 . 1 . . . . 118 MET H . 15167 1
1471 . 1 1 118 118 MET HA H 1 4.18 0.02 . 1 . . . . 118 MET HA . 15167 1
1472 . 1 1 118 118 MET HB2 H 1 1.33 0.02 . 2 . . . . 118 MET HB2 . 15167 1
1473 . 1 1 118 118 MET HB3 H 1 1.64 0.02 . 2 . . . . 118 MET HB3 . 15167 1
1474 . 1 1 118 118 MET HG2 H 1 1.91 0.02 . 2 . . . . 118 MET HG2 . 15167 1
1475 . 1 1 118 118 MET HG3 H 1 2.18 0.02 . 2 . . . . 118 MET HG3 . 15167 1
1476 . 1 1 118 118 MET HE1 H 1 1.86 0.02 . 1 . . . . 118 MET HE . 15167 1
1477 . 1 1 118 118 MET HE2 H 1 1.86 0.02 . 1 . . . . 118 MET HE . 15167 1
1478 . 1 1 118 118 MET HE3 H 1 1.86 0.02 . 1 . . . . 118 MET HE . 15167 1
1479 . 1 1 118 118 MET C C 13 178.6 0.2 . 1 . . . . 118 MET C . 15167 1
1480 . 1 1 118 118 MET CA C 13 56.2 0.2 . 1 . . . . 118 MET CA . 15167 1
1481 . 1 1 118 118 MET CB C 13 29.8 0.2 . 1 . . . . 118 MET CB . 15167 1
1482 . 1 1 118 118 MET CG C 13 32.1 0.2 . 1 . . . . 118 MET CG . 15167 1
1483 . 1 1 118 118 MET CE C 13 17.4 0.2 . 1 . . . . 118 MET CE . 15167 1
1484 . 1 1 118 118 MET N N 15 118.8 0.2 . 1 . . . . 118 MET N . 15167 1
1485 . 1 1 119 119 GLU H H 1 8.62 0.02 . 1 . . . . 119 GLU H . 15167 1
1486 . 1 1 119 119 GLU HA H 1 3.35 0.02 . 1 . . . . 119 GLU HA . 15167 1
1487 . 1 1 119 119 GLU HB2 H 1 1.98 0.02 . 1 . . . . 119 GLU HB2 . 15167 1
1488 . 1 1 119 119 GLU HB3 H 1 1.98 0.02 . 1 . . . . 119 GLU HB3 . 15167 1
1489 . 1 1 119 119 GLU HG2 H 1 2.04 0.02 . 2 . . . . 119 GLU HG2 . 15167 1
1490 . 1 1 119 119 GLU HG3 H 1 2.39 0.02 . 2 . . . . 119 GLU HG3 . 15167 1
1491 . 1 1 119 119 GLU C C 13 179.1 0.2 . 1 . . . . 119 GLU C . 15167 1
1492 . 1 1 119 119 GLU CA C 13 60.3 0.2 . 1 . . . . 119 GLU CA . 15167 1
1493 . 1 1 119 119 GLU CB C 13 29.2 0.2 . 1 . . . . 119 GLU CB . 15167 1
1494 . 1 1 119 119 GLU CG C 13 37.3 0.2 . 1 . . . . 119 GLU CG . 15167 1
1495 . 1 1 119 119 GLU N N 15 119.6 0.2 . 1 . . . . 119 GLU N . 15167 1
1496 . 1 1 120 120 LEU H H 1 7.17 0.02 . 1 . . . . 120 LEU H . 15167 1
1497 . 1 1 120 120 LEU HA H 1 4.05 0.02 . 1 . . . . 120 LEU HA . 15167 1
1498 . 1 1 120 120 LEU HB2 H 1 1.56 0.02 . 2 . . . . 120 LEU HB2 . 15167 1
1499 . 1 1 120 120 LEU HB3 H 1 1.90 0.02 . 2 . . . . 120 LEU HB3 . 15167 1
1500 . 1 1 120 120 LEU HG H 1 1.75 0.02 . 1 . . . . 120 LEU HG . 15167 1
1501 . 1 1 120 120 LEU HD11 H 1 0.88 0.02 . 2 . . . . 120 LEU HD1 . 15167 1
1502 . 1 1 120 120 LEU HD12 H 1 0.88 0.02 . 2 . . . . 120 LEU HD1 . 15167 1
1503 . 1 1 120 120 LEU HD13 H 1 0.88 0.02 . 2 . . . . 120 LEU HD1 . 15167 1
1504 . 1 1 120 120 LEU HD21 H 1 0.86 0.02 . 2 . . . . 120 LEU HD2 . 15167 1
1505 . 1 1 120 120 LEU HD22 H 1 0.86 0.02 . 2 . . . . 120 LEU HD2 . 15167 1
1506 . 1 1 120 120 LEU HD23 H 1 0.86 0.02 . 2 . . . . 120 LEU HD2 . 15167 1
1507 . 1 1 120 120 LEU C C 13 179.9 0.2 . 1 . . . . 120 LEU C . 15167 1
1508 . 1 1 120 120 LEU CA C 13 58.2 0.2 . 1 . . . . 120 LEU CA . 15167 1
1509 . 1 1 120 120 LEU CB C 13 41.4 0.2 . 1 . . . . 120 LEU CB . 15167 1
1510 . 1 1 120 120 LEU CG C 13 26.8 0.2 . 1 . . . . 120 LEU CG . 15167 1
1511 . 1 1 120 120 LEU CD1 C 13 25.2 0.02 . 2 . . . . 120 LEU CD1 . 15167 1
1512 . 1 1 120 120 LEU CD2 C 13 23.2 0.02 . 2 . . . . 120 LEU CD2 . 15167 1
1513 . 1 1 120 120 LEU N N 15 119.8 0.2 . 1 . . . . 120 LEU N . 15167 1
1514 . 1 1 121 121 VAL H H 1 7.64 0.02 . 1 . . . . 121 VAL H . 15167 1
1515 . 1 1 121 121 VAL HA H 1 3.59 0.02 . 1 . . . . 121 VAL HA . 15167 1
1516 . 1 1 121 121 VAL HB H 1 2.11 0.02 . 1 . . . . 121 VAL HB . 15167 1
1517 . 1 1 121 121 VAL HG11 H 1 0.81 0.02 . 2 . . . . 121 VAL HG1 . 15167 1
1518 . 1 1 121 121 VAL HG12 H 1 0.81 0.02 . 2 . . . . 121 VAL HG1 . 15167 1
1519 . 1 1 121 121 VAL HG13 H 1 0.81 0.02 . 2 . . . . 121 VAL HG1 . 15167 1
1520 . 1 1 121 121 VAL HG21 H 1 0.98 0.02 . 2 . . . . 121 VAL HG2 . 15167 1
1521 . 1 1 121 121 VAL HG22 H 1 0.98 0.02 . 2 . . . . 121 VAL HG2 . 15167 1
1522 . 1 1 121 121 VAL HG23 H 1 0.98 0.02 . 2 . . . . 121 VAL HG2 . 15167 1
1523 . 1 1 121 121 VAL C C 13 179.0 0.2 . 1 . . . . 121 VAL C . 15167 1
1524 . 1 1 121 121 VAL CA C 13 66.3 0.2 . 1 . . . . 121 VAL CA . 15167 1
1525 . 1 1 121 121 VAL CB C 13 31.6 0.2 . 1 . . . . 121 VAL CB . 15167 1
1526 . 1 1 121 121 VAL CG1 C 13 21.1 0.02 . 2 . . . . 121 VAL CG1 . 15167 1
1527 . 1 1 121 121 VAL CG2 C 13 22.3 0.02 . 2 . . . . 121 VAL CG2 . 15167 1
1528 . 1 1 121 121 VAL N N 15 121.9 0.2 . 1 . . . . 121 VAL N . 15167 1
1529 . 1 1 122 122 MET H H 1 8.25 0.02 . 1 . . . . 122 MET H . 15167 1
1530 . 1 1 122 122 MET HA H 1 3.96 0.02 . 1 . . . . 122 MET HA . 15167 1
1531 . 1 1 122 122 MET HB2 H 1 1.19 0.02 . 2 . . . . 122 MET HB2 . 15167 1
1532 . 1 1 122 122 MET HB3 H 1 1.70 0.02 . 2 . . . . 122 MET HB3 . 15167 1
1533 . 1 1 122 122 MET HG2 H 1 0.69 0.02 . 2 . . . . 122 MET HG2 . 15167 1
1534 . 1 1 122 122 MET HG3 H 1 1.98 0.02 . 2 . . . . 122 MET HG3 . 15167 1
1535 . 1 1 122 122 MET HE1 H 1 1.24 0.02 . 1 . . . . 122 MET HE . 15167 1
1536 . 1 1 122 122 MET HE2 H 1 1.24 0.02 . 1 . . . . 122 MET HE . 15167 1
1537 . 1 1 122 122 MET HE3 H 1 1.24 0.02 . 1 . . . . 122 MET HE . 15167 1
1538 . 1 1 122 122 MET C C 13 178.3 0.2 . 1 . . . . 122 MET C . 15167 1
1539 . 1 1 122 122 MET CA C 13 57.6 0.2 . 1 . . . . 122 MET CA . 15167 1
1540 . 1 1 122 122 MET CB C 13 35.2 0.2 . 1 . . . . 122 MET CB . 15167 1
1541 . 1 1 122 122 MET CG C 13 31.4 0.2 . 1 . . . . 122 MET CG . 15167 1
1542 . 1 1 122 122 MET CE C 13 19.6 0.2 . 1 . . . . 122 MET CE . 15167 1
1543 . 1 1 122 122 MET N N 15 117.6 0.2 . 1 . . . . 122 MET N . 15167 1
1544 . 1 1 123 123 LYS H H 1 7.96 0.02 . 1 . . . . 123 LYS H . 15167 1
1545 . 1 1 123 123 LYS HA H 1 4.27 0.02 . 1 . . . . 123 LYS HA . 15167 1
1546 . 1 1 123 123 LYS HB2 H 1 1.98 0.02 . 1 . . . . 123 LYS HB2 . 15167 1
1547 . 1 1 123 123 LYS HB3 H 1 1.98 0.02 . 1 . . . . 123 LYS HB3 . 15167 1
1548 . 1 1 123 123 LYS HG2 H 1 1.64 0.02 . 1 . . . . 123 LYS HG2 . 15167 1
1549 . 1 1 123 123 LYS HG3 H 1 1.64 0.02 . 1 . . . . 123 LYS HG3 . 15167 1
1550 . 1 1 123 123 LYS HD2 H 1 1.75 0.02 . 1 . . . . 123 LYS HD2 . 15167 1
1551 . 1 1 123 123 LYS HD3 H 1 1.75 0.02 . 1 . . . . 123 LYS HD3 . 15167 1
1552 . 1 1 123 123 LYS HE2 H 1 3.03 0.02 . 1 . . . . 123 LYS HE2 . 15167 1
1553 . 1 1 123 123 LYS HE3 H 1 3.03 0.02 . 1 . . . . 123 LYS HE3 . 15167 1
1554 . 1 1 123 123 LYS C C 13 180.7 0.2 . 1 . . . . 123 LYS C . 15167 1
1555 . 1 1 123 123 LYS CA C 13 59.7 0.2 . 1 . . . . 123 LYS CA . 15167 1
1556 . 1 1 123 123 LYS CB C 13 32.3 0.2 . 1 . . . . 123 LYS CB . 15167 1
1557 . 1 1 123 123 LYS CG C 13 24.9 0.2 . 1 . . . . 123 LYS CG . 15167 1
1558 . 1 1 123 123 LYS CD C 13 29.2 0.2 . 1 . . . . 123 LYS CD . 15167 1
1559 . 1 1 123 123 LYS CE C 13 42.2 0.2 . 1 . . . . 123 LYS CE . 15167 1
1560 . 1 1 123 123 LYS N N 15 119.4 0.2 . 1 . . . . 123 LYS N . 15167 1
1561 . 1 1 124 124 ALA H H 1 8.09 0.02 . 1 . . . . 124 ALA H . 15167 1
1562 . 1 1 124 124 ALA HA H 1 4.18 0.02 . 1 . . . . 124 ALA HA . 15167 1
1563 . 1 1 124 124 ALA HB1 H 1 1.51 0.02 . 1 . . . . 124 ALA HB . 15167 1
1564 . 1 1 124 124 ALA HB2 H 1 1.51 0.02 . 1 . . . . 124 ALA HB . 15167 1
1565 . 1 1 124 124 ALA HB3 H 1 1.51 0.02 . 1 . . . . 124 ALA HB . 15167 1
1566 . 1 1 124 124 ALA C C 13 178.7 0.2 . 1 . . . . 124 ALA C . 15167 1
1567 . 1 1 124 124 ALA CA C 13 54.7 0.2 . 1 . . . . 124 ALA CA . 15167 1
1568 . 1 1 124 124 ALA CB C 13 18.0 0.2 . 1 . . . . 124 ALA CB . 15167 1
1569 . 1 1 124 124 ALA N N 15 122.2 0.2 . 1 . . . . 124 ALA N . 15167 1
1570 . 1 1 125 125 ALA H H 1 7.75 0.02 . 1 . . . . 125 ALA H . 15167 1
1571 . 1 1 125 125 ALA HA H 1 4.49 0.02 . 1 . . . . 125 ALA HA . 15167 1
1572 . 1 1 125 125 ALA HB1 H 1 1.65 0.02 . 1 . . . . 125 ALA HB . 15167 1
1573 . 1 1 125 125 ALA HB2 H 1 1.65 0.02 . 1 . . . . 125 ALA HB . 15167 1
1574 . 1 1 125 125 ALA HB3 H 1 1.65 0.02 . 1 . . . . 125 ALA HB . 15167 1
1575 . 1 1 125 125 ALA C C 13 177.1 0.2 . 1 . . . . 125 ALA C . 15167 1
1576 . 1 1 125 125 ALA CA C 13 52.1 0.2 . 1 . . . . 125 ALA CA . 15167 1
1577 . 1 1 125 125 ALA CB C 13 19.3 0.2 . 1 . . . . 125 ALA CB . 15167 1
1578 . 1 1 125 125 ALA N N 15 117.6 0.2 . 1 . . . . 125 ALA N . 15167 1
1579 . 1 1 126 126 GLY H H 1 7.72 0.02 . 1 . . . . 126 GLY H . 15167 1
1580 . 1 1 126 126 GLY HA2 H 1 3.82 0.02 . 2 . . . . 126 GLY HA2 . 15167 1
1581 . 1 1 126 126 GLY HA3 H 1 4.25 0.02 . 2 . . . . 126 GLY HA3 . 15167 1
1582 . 1 1 126 126 GLY C C 13 174.9 0.2 . 1 . . . . 126 GLY C . 15167 1
1583 . 1 1 126 126 GLY CA C 13 45.4 0.2 . 1 . . . . 126 GLY CA . 15167 1
1584 . 1 1 126 126 GLY N N 15 104.5 0.2 . 1 . . . . 126 GLY N . 15167 1
1585 . 1 1 127 127 PHE H H 1 8.45 0.02 . 1 . . . . 127 PHE H . 15167 1
1586 . 1 1 127 127 PHE HA H 1 4.67 0.02 . 1 . . . . 127 PHE HA . 15167 1
1587 . 1 1 127 127 PHE HB2 H 1 2.87 0.02 . 2 . . . . 127 PHE HB2 . 15167 1
1588 . 1 1 127 127 PHE HB3 H 1 3.25 0.02 . 2 . . . . 127 PHE HB3 . 15167 1
1589 . 1 1 127 127 PHE HD1 H 1 7.00 0.02 . 1 . . . . 127 PHE HD1 . 15167 1
1590 . 1 1 127 127 PHE HD2 H 1 7.00 0.02 . 1 . . . . 127 PHE HD2 . 15167 1
1591 . 1 1 127 127 PHE HE1 H 1 7.09 0.02 . 1 . . . . 127 PHE HE1 . 15167 1
1592 . 1 1 127 127 PHE HE2 H 1 7.09 0.02 . 1 . . . . 127 PHE HE2 . 15167 1
1593 . 1 1 127 127 PHE HZ H 1 7.12 0.02 . 1 . . . . 127 PHE HZ . 15167 1
1594 . 1 1 127 127 PHE C C 13 176.0 0.2 . 1 . . . . 127 PHE C . 15167 1
1595 . 1 1 127 127 PHE CA C 13 57.7 0.2 . 1 . . . . 127 PHE CA . 15167 1
1596 . 1 1 127 127 PHE CB C 13 41.7 0.2 . 1 . . . . 127 PHE CB . 15167 1
1597 . 1 1 127 127 PHE CD1 C 13 131.6 0.02 . 1 . . . . 127 PHE CD1 . 15167 1
1598 . 1 1 127 127 PHE CD2 C 13 131.6 0.02 . 1 . . . . 127 PHE CD2 . 15167 1
1599 . 1 1 127 127 PHE CE1 C 13 131.5 0.02 . 1 . . . . 127 PHE CE1 . 15167 1
1600 . 1 1 127 127 PHE CE2 C 13 131.5 0.02 . 1 . . . . 127 PHE CE2 . 15167 1
1601 . 1 1 127 127 PHE CZ C 13 129.0 0.2 . 1 . . . . 127 PHE CZ . 15167 1
1602 . 1 1 127 127 PHE N N 15 119.6 0.2 . 1 . . . . 127 PHE N . 15167 1
1603 . 1 1 128 128 LYS H H 1 8.86 0.02 . 1 . . . . 128 LYS H . 15167 1
1604 . 1 1 128 128 LYS HA H 1 4.88 0.02 . 1 . . . . 128 LYS HA . 15167 1
1605 . 1 1 128 128 LYS HB2 H 1 1.90 0.02 . 1 . . . . 128 LYS HB2 . 15167 1
1606 . 1 1 128 128 LYS HB3 H 1 1.90 0.02 . 1 . . . . 128 LYS HB3 . 15167 1
1607 . 1 1 128 128 LYS HG2 H 1 1.52 0.02 . 1 . . . . 128 LYS HG2 . 15167 1
1608 . 1 1 128 128 LYS HG3 H 1 1.52 0.02 . 1 . . . . 128 LYS HG3 . 15167 1
1609 . 1 1 128 128 LYS HD2 H 1 1.74 0.02 . 1 . . . . 128 LYS HD2 . 15167 1
1610 . 1 1 128 128 LYS HD3 H 1 1.74 0.02 . 1 . . . . 128 LYS HD3 . 15167 1
1611 . 1 1 128 128 LYS HE2 H 1 3.02 0.02 . 1 . . . . 128 LYS HE2 . 15167 1
1612 . 1 1 128 128 LYS HE3 H 1 3.02 0.02 . 1 . . . . 128 LYS HE3 . 15167 1
1613 . 1 1 128 128 LYS C C 13 175.7 0.2 . 1 . . . . 128 LYS C . 15167 1
1614 . 1 1 128 128 LYS CA C 13 54.6 0.2 . 1 . . . . 128 LYS CA . 15167 1
1615 . 1 1 128 128 LYS CB C 13 35.5 0.2 . 1 . . . . 128 LYS CB . 15167 1
1616 . 1 1 128 128 LYS CG C 13 24.6 0.2 . 1 . . . . 128 LYS CG . 15167 1
1617 . 1 1 128 128 LYS CD C 13 29.0 0.2 . 1 . . . . 128 LYS CD . 15167 1
1618 . 1 1 128 128 LYS CE C 13 42.2 0.2 . 1 . . . . 128 LYS CE . 15167 1
1619 . 1 1 128 128 LYS N N 15 120.1 0.2 . 1 . . . . 128 LYS N . 15167 1
1620 . 1 1 129 129 GLU H H 1 9.16 0.02 . 1 . . . . 129 GLU H . 15167 1
1621 . 1 1 129 129 GLU HA H 1 4.00 0.02 . 1 . . . . 129 GLU HA . 15167 1
1622 . 1 1 129 129 GLU HB2 H 1 1.68 0.02 . 1 . . . . 129 GLU HB2 . 15167 1
1623 . 1 1 129 129 GLU HB3 H 1 1.68 0.02 . 1 . . . . 129 GLU HB3 . 15167 1
1624 . 1 1 129 129 GLU HG2 H 1 1.81 0.02 . 1 . . . . 129 GLU HG2 . 15167 1
1625 . 1 1 129 129 GLU HG3 H 1 1.81 0.02 . 1 . . . . 129 GLU HG3 . 15167 1
1626 . 1 1 129 129 GLU C C 13 176.2 0.2 . 1 . . . . 129 GLU C . 15167 1
1627 . 1 1 129 129 GLU CA C 13 56.6 0.2 . 1 . . . . 129 GLU CA . 15167 1
1628 . 1 1 129 129 GLU CB C 13 29.5 0.2 . 1 . . . . 129 GLU CB . 15167 1
1629 . 1 1 129 129 GLU CG C 13 36.1 0.2 . 1 . . . . 129 GLU CG . 15167 1
1630 . 1 1 129 129 GLU N N 15 125.8 0.2 . 1 . . . . 129 GLU N . 15167 1
1631 . 1 1 130 130 VAL H H 1 8.73 0.02 . 1 . . . . 130 VAL H . 15167 1
1632 . 1 1 130 130 VAL HA H 1 4.07 0.02 . 1 . . . . 130 VAL HA . 15167 1
1633 . 1 1 130 130 VAL HB H 1 1.79 0.02 . 1 . . . . 130 VAL HB . 15167 1
1634 . 1 1 130 130 VAL HG11 H 1 0.84 0.02 . 2 . . . . 130 VAL HG1 . 15167 1
1635 . 1 1 130 130 VAL HG12 H 1 0.84 0.02 . 2 . . . . 130 VAL HG1 . 15167 1
1636 . 1 1 130 130 VAL HG13 H 1 0.84 0.02 . 2 . . . . 130 VAL HG1 . 15167 1
1637 . 1 1 130 130 VAL HG21 H 1 0.82 0.02 . 2 . . . . 130 VAL HG2 . 15167 1
1638 . 1 1 130 130 VAL HG22 H 1 0.82 0.02 . 2 . . . . 130 VAL HG2 . 15167 1
1639 . 1 1 130 130 VAL HG23 H 1 0.82 0.02 . 2 . . . . 130 VAL HG2 . 15167 1
1640 . 1 1 130 130 VAL C C 13 175.1 0.2 . 1 . . . . 130 VAL C . 15167 1
1641 . 1 1 130 130 VAL CA C 13 61.4 0.2 . 1 . . . . 130 VAL CA . 15167 1
1642 . 1 1 130 130 VAL CB C 13 32.8 0.2 . 1 . . . . 130 VAL CB . 15167 1
1643 . 1 1 130 130 VAL CG1 C 13 21.1 0.02 . 2 . . . . 130 VAL CG1 . 15167 1
1644 . 1 1 130 130 VAL CG2 C 13 20.6 0.02 . 2 . . . . 130 VAL CG2 . 15167 1
1645 . 1 1 130 130 VAL N N 15 127.6 0.2 . 1 . . . . 130 VAL N . 15167 1
1646 . 1 1 131 131 LYS H H 1 8.52 0.02 . 1 . . . . 131 LYS H . 15167 1
1647 . 1 1 131 131 LYS HA H 1 4.30 0.02 . 1 . . . . 131 LYS HA . 15167 1
1648 . 1 1 131 131 LYS HB2 H 1 1.69 0.02 . 1 . . . . 131 LYS HB2 . 15167 1
1649 . 1 1 131 131 LYS HB3 H 1 1.69 0.02 . 1 . . . . 131 LYS HB3 . 15167 1
1650 . 1 1 131 131 LYS HG2 H 1 1.32 0.02 . 1 . . . . 131 LYS HG2 . 15167 1
1651 . 1 1 131 131 LYS HG3 H 1 1.32 0.02 . 1 . . . . 131 LYS HG3 . 15167 1
1652 . 1 1 131 131 LYS HD2 H 1 1.59 0.02 . 1 . . . . 131 LYS HD2 . 15167 1
1653 . 1 1 131 131 LYS HD3 H 1 1.59 0.02 . 1 . . . . 131 LYS HD3 . 15167 1
1654 . 1 1 131 131 LYS HE2 H 1 2.92 0.02 . 1 . . . . 131 LYS HE2 . 15167 1
1655 . 1 1 131 131 LYS HE3 H 1 2.92 0.02 . 1 . . . . 131 LYS HE3 . 15167 1
1656 . 1 1 131 131 LYS C C 13 176.1 0.2 . 1 . . . . 131 LYS C . 15167 1
1657 . 1 1 131 131 LYS CA C 13 56.0 0.2 . 1 . . . . 131 LYS CA . 15167 1
1658 . 1 1 131 131 LYS CB C 13 33.1 0.2 . 1 . . . . 131 LYS CB . 15167 1
1659 . 1 1 131 131 LYS CG C 13 24.7 0.2 . 1 . . . . 131 LYS CG . 15167 1
1660 . 1 1 131 131 LYS CD C 13 28.7 0.2 . 1 . . . . 131 LYS CD . 15167 1
1661 . 1 1 131 131 LYS CE C 13 42.1 0.2 . 1 . . . . 131 LYS CE . 15167 1
1662 . 1 1 131 131 LYS N N 15 126.7 0.2 . 1 . . . . 131 LYS N . 15167 1
1663 . 1 1 132 132 LEU H H 1 8.51 0.02 . 1 . . . . 132 LEU H . 15167 1
1664 . 1 1 132 132 LEU HA H 1 4.28 0.02 . 1 . . . . 132 LEU HA . 15167 1
1665 . 1 1 132 132 LEU HB2 H 1 1.50 0.02 . 1 . . . . 132 LEU HB2 . 15167 1
1666 . 1 1 132 132 LEU HB3 H 1 1.50 0.02 . 1 . . . . 132 LEU HB3 . 15167 1
1667 . 1 1 132 132 LEU HG H 1 1.53 0.02 . 1 . . . . 132 LEU HG . 15167 1
1668 . 1 1 132 132 LEU HD11 H 1 0.77 0.02 . 2 . . . . 132 LEU HD1 . 15167 1
1669 . 1 1 132 132 LEU HD12 H 1 0.77 0.02 . 2 . . . . 132 LEU HD1 . 15167 1
1670 . 1 1 132 132 LEU HD13 H 1 0.77 0.02 . 2 . . . . 132 LEU HD1 . 15167 1
1671 . 1 1 132 132 LEU HD21 H 1 0.84 0.02 . 2 . . . . 132 LEU HD2 . 15167 1
1672 . 1 1 132 132 LEU HD22 H 1 0.84 0.02 . 2 . . . . 132 LEU HD2 . 15167 1
1673 . 1 1 132 132 LEU HD23 H 1 0.84 0.02 . 2 . . . . 132 LEU HD2 . 15167 1
1674 . 1 1 132 132 LEU C C 13 176.8 0.2 . 1 . . . . 132 LEU C . 15167 1
1675 . 1 1 132 132 LEU CA C 13 54.8 0.2 . 1 . . . . 132 LEU CA . 15167 1
1676 . 1 1 132 132 LEU CB C 13 42.6 0.2 . 1 . . . . 132 LEU CB . 15167 1
1677 . 1 1 132 132 LEU CG C 13 26.9 0.2 . 1 . . . . 132 LEU CG . 15167 1
1678 . 1 1 132 132 LEU CD1 C 13 23.3 0.02 . 2 . . . . 132 LEU CD1 . 15167 1
1679 . 1 1 132 132 LEU CD2 C 13 24.9 0.02 . 2 . . . . 132 LEU CD2 . 15167 1
1680 . 1 1 132 132 LEU N N 15 124.9 0.2 . 1 . . . . 132 LEU N . 15167 1
1681 . 1 1 133 133 GLU H H 1 8.43 0.02 . 1 . . . . 133 GLU H . 15167 1
1682 . 1 1 133 133 GLU HA H 1 4.20 0.02 . 1 . . . . 133 GLU HA . 15167 1
1683 . 1 1 133 133 GLU HB2 H 1 1.83 0.02 . 1 . . . . 133 GLU HB2 . 15167 1
1684 . 1 1 133 133 GLU HB3 H 1 1.83 0.02 . 1 . . . . 133 GLU HB3 . 15167 1
1685 . 1 1 133 133 GLU HG2 H 1 2.10 0.02 . 2 . . . . 133 GLU HG2 . 15167 1
1686 . 1 1 133 133 GLU HG3 H 1 2.17 0.02 . 2 . . . . 133 GLU HG3 . 15167 1
1687 . 1 1 133 133 GLU CA C 13 56.2 0.2 . 1 . . . . 133 GLU CA . 15167 1
1688 . 1 1 133 133 GLU CB C 13 30.6 0.2 . 1 . . . . 133 GLU CB . 15167 1
1689 . 1 1 133 133 GLU CG C 13 36.0 0.2 . 1 . . . . 133 GLU CG . 15167 1
1690 . 1 1 133 133 GLU N N 15 122.1 0.2 . 1 . . . . 133 GLU N . 15167 1
1691 . 1 1 134 134 HIS H H 1 8.57 0.02 . 1 . . . . 134 HIS H . 15167 1
1692 . 1 1 134 134 HIS HA H 1 4.61 0.02 . 1 . . . . 134 HIS HA . 15167 1
1693 . 1 1 134 134 HIS HB2 H 1 3.04 0.02 . 1 . . . . 134 HIS HB2 . 15167 1
1694 . 1 1 134 134 HIS HB3 H 1 3.04 0.02 . 1 . . . . 134 HIS HB3 . 15167 1
1695 . 1 1 134 134 HIS CA C 13 55.6 0.2 . 1 . . . . 134 HIS CA . 15167 1
1696 . 1 1 134 134 HIS CB C 13 29.8 0.2 . 1 . . . . 134 HIS CB . 15167 1
1697 . 1 1 134 134 HIS N N 15 120.1 0.2 . 1 . . . . 134 HIS N . 15167 1
1698 . 1 1 135 135 HIS H H 1 8.34 0.02 . 1 . . . . 135 HIS H . 15167 1
1699 . 1 1 135 135 HIS HA H 1 4.60 0.02 . 1 . . . . 135 HIS HA . 15167 1
1700 . 1 1 135 135 HIS HB2 H 1 3.14 0.02 . 1 . . . . 135 HIS HB2 . 15167 1
1701 . 1 1 135 135 HIS HB3 H 1 3.14 0.02 . 1 . . . . 135 HIS HB3 . 15167 1
1702 . 1 1 135 135 HIS CA C 13 55.8 0.2 . 1 . . . . 135 HIS CA . 15167 1
1703 . 1 1 135 135 HIS CB C 13 29.8 0.2 . 1 . . . . 135 HIS CB . 15167 1
1704 . 1 1 135 135 HIS N N 15 119.8 0.2 . 1 . . . . 135 HIS N . 15167 1
1705 . 1 1 136 136 HIS H H 1 8.33 0.02 . 1 . . . . 136 HIS H . 15167 1
1706 . 1 1 136 136 HIS HA H 1 4.41 0.02 . 1 . . . . 136 HIS HA . 15167 1
1707 . 1 1 136 136 HIS HB2 H 1 3.08 0.02 . 1 . . . . 136 HIS HB2 . 15167 1
1708 . 1 1 136 136 HIS HB3 H 1 3.08 0.02 . 1 . . . . 136 HIS HB3 . 15167 1
1709 . 1 1 136 136 HIS CA C 13 57.2 0.2 . 1 . . . . 136 HIS CA . 15167 1
1710 . 1 1 136 136 HIS CB C 13 29.8 0.2 . 1 . . . . 136 HIS CB . 15167 1
1711 . 1 1 136 136 HIS N N 15 119.8 0.2 . 1 . . . . 136 HIS N . 15167 1
1712 . 1 1 137 137 HIS H H 1 8.34 0.02 . 1 . . . . 137 HIS H . 15167 1
1713 . 1 1 137 137 HIS HA H 1 4.41 0.02 . 1 . . . . 137 HIS HA . 15167 1
1714 . 1 1 137 137 HIS HB2 H 1 3.18 0.02 . 1 . . . . 137 HIS HB2 . 15167 1
1715 . 1 1 137 137 HIS HB3 H 1 3.18 0.02 . 1 . . . . 137 HIS HB3 . 15167 1
1716 . 1 1 137 137 HIS CA C 13 57.2 0.2 . 1 . . . . 137 HIS CA . 15167 1
1717 . 1 1 137 137 HIS CB C 13 29.8 0.2 . 1 . . . . 137 HIS CB . 15167 1
1718 . 1 1 137 137 HIS N N 15 119.8 0.2 . 1 . . . . 137 HIS N . 15167 1
1719 . 1 1 138 138 HIS H H 1 8.51 0.02 . 1 . . . . 138 HIS H . 15167 1
1720 . 1 1 138 138 HIS HA H 1 4.58 0.02 . 1 . . . . 138 HIS HA . 15167 1
1721 . 1 1 138 138 HIS HB2 H 1 3.01 0.02 . 1 . . . . 138 HIS HB2 . 15167 1
1722 . 1 1 138 138 HIS HB3 H 1 3.01 0.02 . 1 . . . . 138 HIS HB3 . 15167 1
1723 . 1 1 138 138 HIS CA C 13 55.6 0.2 . 1 . . . . 138 HIS CA . 15167 1
1724 . 1 1 138 138 HIS CB C 13 29.8 0.2 . 1 . . . . 138 HIS CB . 15167 1
1725 . 1 1 138 138 HIS N N 15 120.2 0.2 . 1 . . . . 138 HIS N . 15167 1
1726 . 1 1 139 139 HIS H H 1 8.51 0.02 . 1 . . . . 139 HIS H . 15167 1
1727 . 1 1 139 139 HIS HA H 1 4.58 0.02 . 1 . . . . 139 HIS HA . 15167 1
1728 . 1 1 139 139 HIS HB2 H 1 3.06 0.02 . 1 . . . . 139 HIS HB2 . 15167 1
1729 . 1 1 139 139 HIS HB3 H 1 3.06 0.02 . 1 . . . . 139 HIS HB3 . 15167 1
1730 . 1 1 139 139 HIS CA C 13 55.6 0.2 . 1 . . . . 139 HIS CA . 15167 1
1731 . 1 1 139 139 HIS CB C 13 29.8 0.2 . 1 . . . . 139 HIS CB . 15167 1
1732 . 1 1 139 139 HIS N N 15 120.2 0.2 . 1 . . . . 139 HIS N . 15167 1
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