Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 7280
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 'triple resonance' 1 $sample_1 isotropic 7280 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ALA H H 1 8.41 0.01 . 1 . . . . 1 ALA H . 7280 1
2 . 1 1 1 1 ALA HA H 1 4.20 0.01 . 1 . . . . 1 ALA HA . 7280 1
3 . 1 1 1 1 ALA HB1 H 1 1.29 0.01 . 1 . . . . 1 ALA HB . 7280 1
4 . 1 1 1 1 ALA HB2 H 1 1.29 0.01 . 1 . . . . 1 ALA HB . 7280 1
5 . 1 1 1 1 ALA HB3 H 1 1.29 0.01 . 1 . . . . 1 ALA HB . 7280 1
6 . 1 1 1 1 ALA CA C 13 52.67 0.1 . 1 . . . . 1 ALA CA . 7280 1
7 . 1 1 1 1 ALA CB C 13 19.31 0.1 . 1 . . . . 1 ALA CB . 7280 1
8 . 1 1 1 1 ALA N N 15 125.6 0.1 . 1 . . . . 1 ALA N . 7280 1
9 . 1 1 2 2 MET H H 1 8.09 0.01 . 1 . . . . 2 MET H . 7280 1
10 . 1 1 2 2 MET HG2 H 1 2.25 0.01 . 1 . . . . 2 MET HG2 . 7280 1
11 . 1 1 2 2 MET HG3 H 1 2.25 0.01 . 1 . . . . 2 MET HG3 . 7280 1
12 . 1 1 2 2 MET HE1 H 1 1.91 0.01 . 1 . . . . 2 MET HE . 7280 1
13 . 1 1 2 2 MET HE2 H 1 1.91 0.01 . 1 . . . . 2 MET HE . 7280 1
14 . 1 1 2 2 MET HE3 H 1 1.91 0.01 . 1 . . . . 2 MET HE . 7280 1
15 . 1 1 2 2 MET CA C 13 55.24 0.1 . 1 . . . . 2 MET CA . 7280 1
16 . 1 1 2 2 MET CB C 13 35.00 0.1 . 1 . . . . 2 MET CB . 7280 1
17 . 1 1 2 2 MET CG C 13 32.53 0.1 . 1 . . . . 2 MET CG . 7280 1
18 . 1 1 2 2 MET CE C 13 17.44 0.1 . 1 . . . . 2 MET CE . 7280 1
19 . 1 1 2 2 MET N N 15 117.8 0.1 . 1 . . . . 2 MET N . 7280 1
20 . 1 1 3 3 ASP H H 1 8.27 0.01 . 1 . . . . 3 ASP H . 7280 1
21 . 1 1 3 3 ASP HA H 1 4.89 0.01 . 1 . . . . 3 ASP HA . 7280 1
22 . 1 1 3 3 ASP HB2 H 1 2.45 0.01 . 2 . . . . 3 ASP HB2 . 7280 1
23 . 1 1 3 3 ASP HB3 H 1 2.19 0.01 . 2 . . . . 3 ASP HB3 . 7280 1
24 . 1 1 3 3 ASP CA C 13 53.49 0.1 . 1 . . . . 3 ASP CA . 7280 1
25 . 1 1 3 3 ASP CB C 13 44.11 0.1 . 1 . . . . 3 ASP CB . 7280 1
26 . 1 1 3 3 ASP N N 15 120.7 0.1 . 1 . . . . 3 ASP N . 7280 1
27 . 1 1 4 4 THR H H 1 8.38 0.01 . 1 . . . . 4 THR H . 7280 1
28 . 1 1 4 4 THR HA H 1 4.75 0.01 . 1 . . . . 4 THR HA . 7280 1
29 . 1 1 4 4 THR HB H 1 3.82 0.01 . 1 . . . . 4 THR HB . 7280 1
30 . 1 1 4 4 THR HG21 H 1 1.12 0.01 . 1 . . . . 4 THR HG2 . 7280 1
31 . 1 1 4 4 THR HG22 H 1 1.12 0.01 . 1 . . . . 4 THR HG2 . 7280 1
32 . 1 1 4 4 THR HG23 H 1 1.12 0.01 . 1 . . . . 4 THR HG2 . 7280 1
33 . 1 1 4 4 THR CA C 13 63.13 0.1 . 1 . . . . 4 THR CA . 7280 1
34 . 1 1 4 4 THR CB C 13 69.50 0.1 . 1 . . . . 4 THR CB . 7280 1
35 . 1 1 4 4 THR CG2 C 13 21.72 0.1 . 1 . . . . 4 THR CG2 . 7280 1
36 . 1 1 4 4 THR N N 15 115.8 0.1 . 1 . . . . 4 THR N . 7280 1
37 . 1 1 5 5 TYR H H 1 9.37 0.01 . 1 . . . . 5 TYR H . 7280 1
38 . 1 1 5 5 TYR HA H 1 5.23 0.01 . 1 . . . . 5 TYR HA . 7280 1
39 . 1 1 5 5 TYR HB2 H 1 3.23 0.01 . 1 . . . . 5 TYR HB2 . 7280 1
40 . 1 1 5 5 TYR HB3 H 1 2.74 0.01 . 1 . . . . 5 TYR HB3 . 7280 1
41 . 1 1 5 5 TYR CA C 13 56.95 0.1 . 1 . . . . 5 TYR CA . 7280 1
42 . 1 1 5 5 TYR CB C 13 42.97 0.1 . 1 . . . . 5 TYR CB . 7280 1
43 . 1 1 5 5 TYR N N 15 126.8 0.1 . 1 . . . . 5 TYR N . 7280 1
44 . 1 1 6 6 LYS H H 1 9.06 0.01 . 1 . . . . 6 LYS H . 7280 1
45 . 1 1 6 6 LYS HA H 1 5.13 0.01 . 1 . . . . 6 LYS HA . 7280 1
46 . 1 1 6 6 LYS HB2 H 1 1.95 0.01 . 2 . . . . 6 LYS HB2 . 7280 1
47 . 1 1 6 6 LYS HB3 H 1 1.76 0.01 . 2 . . . . 6 LYS HB3 . 7280 1
48 . 1 1 6 6 LYS HG2 H 1 1.39 0.01 . 2 . . . . 6 LYS HG2 . 7280 1
49 . 1 1 6 6 LYS HG3 H 1 1.24 0.01 . 2 . . . . 6 LYS HG3 . 7280 1
50 . 1 1 6 6 LYS HD2 H 1 1.52 0.01 . 1 . . . . 6 LYS HD2 . 7280 1
51 . 1 1 6 6 LYS HD3 H 1 1.52 0.01 . 1 . . . . 6 LYS HD3 . 7280 1
52 . 1 1 6 6 LYS HE2 H 1 2.80 0.01 . 1 . . . . 6 LYS HE2 . 7280 1
53 . 1 1 6 6 LYS HE3 H 1 2.80 0.01 . 1 . . . . 6 LYS HE3 . 7280 1
54 . 1 1 6 6 LYS CA C 13 55.10 0.1 . 1 . . . . 6 LYS CA . 7280 1
55 . 1 1 6 6 LYS CB C 13 35.85 0.1 . 1 . . . . 6 LYS CB . 7280 1
56 . 1 1 6 6 LYS CG C 13 25.53 0.1 . 1 . . . . 6 LYS CG . 7280 1
57 . 1 1 6 6 LYS CD C 13 29.03 0.1 . 1 . . . . 6 LYS CD . 7280 1
58 . 1 1 6 6 LYS CE C 13 41.97 0.1 . 1 . . . . 6 LYS CE . 7280 1
59 . 1 1 6 6 LYS N N 15 122.5 0.1 . 1 . . . . 6 LYS N . 7280 1
60 . 1 1 7 7 LEU H H 1 8.55 0.01 . 1 . . . . 7 LEU H . 7280 1
61 . 1 1 7 7 LEU HA H 1 4.85 0.01 . 1 . . . . 7 LEU HA . 7280 1
62 . 1 1 7 7 LEU HB2 H 1 0.67 0.01 . 2 . . . . 7 LEU HB2 . 7280 1
63 . 1 1 7 7 LEU HB3 H 1 -1.21 0.01 . 2 . . . . 7 LEU HB3 . 7280 1
64 . 1 1 7 7 LEU HG H 1 0.78 0.01 . 1 . . . . 7 LEU HG . 7280 1
65 . 1 1 7 7 LEU HD11 H 1 0.50 0.01 . 2 . . . . 7 LEU HD1 . 7280 1
66 . 1 1 7 7 LEU HD12 H 1 0.50 0.01 . 2 . . . . 7 LEU HD1 . 7280 1
67 . 1 1 7 7 LEU HD13 H 1 0.50 0.01 . 2 . . . . 7 LEU HD1 . 7280 1
68 . 1 1 7 7 LEU HD21 H 1 0.45 0.01 . 2 . . . . 7 LEU HD2 . 7280 1
69 . 1 1 7 7 LEU HD22 H 1 0.45 0.01 . 2 . . . . 7 LEU HD2 . 7280 1
70 . 1 1 7 7 LEU HD23 H 1 0.45 0.01 . 2 . . . . 7 LEU HD2 . 7280 1
71 . 1 1 7 7 LEU CA C 13 52.67 0.1 . 1 . . . . 7 LEU CA . 7280 1
72 . 1 1 7 7 LEU CB C 13 42.66 0.1 . 1 . . . . 7 LEU CB . 7280 1
73 . 1 1 7 7 LEU CG C 13 26.88 0.1 . 1 . . . . 7 LEU CG . 7280 1
74 . 1 1 7 7 LEU CD1 C 13 25.80 0.1 . 2 . . . . 7 LEU CD1 . 7280 1
75 . 1 1 7 7 LEU CD2 C 13 24.44 0.1 . 2 . . . . 7 LEU CD2 . 7280 1
76 . 1 1 7 7 LEU N N 15 126.5 0.1 . 1 . . . . 7 LEU N . 7280 1
77 . 1 1 8 8 ILE H H 1 9.05 0.01 . 1 . . . . 8 ILE H . 7280 1
78 . 1 1 8 8 ILE HA H 1 4.22 0.01 . 1 . . . . 8 ILE HA . 7280 1
79 . 1 1 8 8 ILE HB H 1 1.91 0.01 . 1 . . . . 8 ILE HB . 7280 1
80 . 1 1 8 8 ILE HG12 H 1 1.31 0.01 . 2 . . . . 8 ILE HG12 . 7280 1
81 . 1 1 8 8 ILE HG13 H 1 0.99 0.01 . 2 . . . . 8 ILE HG13 . 7280 1
82 . 1 1 8 8 ILE HG21 H 1 0.71 0.01 . 1 . . . . 8 ILE HG2 . 7280 1
83 . 1 1 8 8 ILE HG22 H 1 0.71 0.01 . 1 . . . . 8 ILE HG2 . 7280 1
84 . 1 1 8 8 ILE HG23 H 1 0.71 0.01 . 1 . . . . 8 ILE HG2 . 7280 1
85 . 1 1 8 8 ILE HD11 H 1 0.67 0.01 . 1 . . . . 8 ILE HD1 . 7280 1
86 . 1 1 8 8 ILE HD12 H 1 0.67 0.01 . 1 . . . . 8 ILE HD1 . 7280 1
87 . 1 1 8 8 ILE HD13 H 1 0.67 0.01 . 1 . . . . 8 ILE HD1 . 7280 1
88 . 1 1 8 8 ILE CA C 13 60.37 0.1 . 1 . . . . 8 ILE CA . 7280 1
89 . 1 1 8 8 ILE CB C 13 37.84 0.1 . 1 . . . . 8 ILE CB . 7280 1
90 . 1 1 8 8 ILE CG1 C 13 27.14 0.1 . 1 . . . . 8 ILE CG1 . 7280 1
91 . 1 1 8 8 ILE CG2 C 13 16.91 0.1 . 1 . . . . 8 ILE CG2 . 7280 1
92 . 1 1 8 8 ILE CD1 C 13 12.60 0.1 . 1 . . . . 8 ILE CD1 . 7280 1
93 . 1 1 8 8 ILE N N 15 126.3 0.1 . 1 . . . . 8 ILE N . 7280 1
94 . 1 1 9 9 LEU H H 1 8.66 0.01 . 1 . . . . 9 LEU H . 7280 1
95 . 1 1 9 9 LEU HA H 1 4.37 0.01 . 1 . . . . 9 LEU HA . 7280 1
96 . 1 1 9 9 LEU HB2 H 1 1.36 0.01 . 2 . . . . 9 LEU HB2 . 7280 1
97 . 1 1 9 9 LEU HB3 H 1 1.26 0.01 . 2 . . . . 9 LEU HB3 . 7280 1
98 . 1 1 9 9 LEU HG H 1 1.19 0.01 . 1 . . . . 9 LEU HG . 7280 1
99 . 1 1 9 9 LEU HD11 H 1 0.67 0.01 . 1 . . . . 9 LEU HD1 . 7280 1
100 . 1 1 9 9 LEU HD12 H 1 0.67 0.01 . 1 . . . . 9 LEU HD1 . 7280 1
101 . 1 1 9 9 LEU HD13 H 1 0.67 0.01 . 1 . . . . 9 LEU HD1 . 7280 1
102 . 1 1 9 9 LEU HD21 H 1 0.67 0.01 . 1 . . . . 9 LEU HD2 . 7280 1
103 . 1 1 9 9 LEU HD22 H 1 0.67 0.01 . 1 . . . . 9 LEU HD2 . 7280 1
104 . 1 1 9 9 LEU HD23 H 1 0.67 0.01 . 1 . . . . 9 LEU HD2 . 7280 1
105 . 1 1 9 9 LEU CA C 13 54.43 0.1 . 1 . . . . 9 LEU CA . 7280 1
106 . 1 1 9 9 LEU CB C 13 41.95 0.1 . 1 . . . . 9 LEU CB . 7280 1
107 . 1 1 9 9 LEU CG C 13 27.14 0.1 . 1 . . . . 9 LEU CG . 7280 1
108 . 1 1 9 9 LEU CD1 C 13 25.78 0.1 . 1 . . . . 9 LEU CD1 . 7280 1
109 . 1 1 9 9 LEU CD2 C 13 25.78 0.1 . 1 . . . . 9 LEU CD2 . 7280 1
110 . 1 1 9 9 LEU N N 15 125.7 0.1 . 1 . . . . 9 LEU N . 7280 1
111 . 1 1 10 10 ASN H H 1 8.87 0.01 . 1 . . . . 10 ASN H . 7280 1
112 . 1 1 10 10 ASN HA H 1 5.20 0.01 . 1 . . . . 10 ASN HA . 7280 1
113 . 1 1 10 10 ASN HB2 H 1 2.93 0.01 . 2 . . . . 10 ASN HB2 . 7280 1
114 . 1 1 10 10 ASN HB3 H 1 2.43 0.01 . 2 . . . . 10 ASN HB3 . 7280 1
115 . 1 1 10 10 ASN HD21 H 1 7.11 0.01 . 2 . . . . 10 ASN HD21 . 7280 1
116 . 1 1 10 10 ASN HD22 H 1 6.73 0.01 . 2 . . . . 10 ASN HD22 . 7280 1
117 . 1 1 10 10 ASN CA C 13 51.00 0.1 . 1 . . . . 10 ASN CA . 7280 1
118 . 1 1 10 10 ASN CB C 13 37.84 0.1 . 1 . . . . 10 ASN CB . 7280 1
119 . 1 1 10 10 ASN N N 15 126.5 0.1 . 1 . . . . 10 ASN N . 7280 1
120 . 1 1 10 10 ASN ND2 N 15 111.3 0.1 . 1 . . . . 10 ASN ND2 . 7280 1
121 . 1 1 11 11 GLY H H 1 7.88 0.01 . 1 . . . . 11 GLY H . 7280 1
122 . 1 1 11 11 GLY HA2 H 1 4.32 0.01 . 2 . . . . 11 GLY HA2 . 7280 1
123 . 1 1 11 11 GLY HA3 H 1 3.97 0.01 . 2 . . . . 11 GLY HA3 . 7280 1
124 . 1 1 11 11 GLY CA C 13 44.97 0.1 . 1 . . . . 11 GLY CA . 7280 1
125 . 1 1 11 11 GLY N N 15 109.6 0.1 . 1 . . . . 11 GLY N . 7280 1
126 . 1 1 12 12 LYS H H 1 9.42 0.01 . 1 . . . . 12 LYS H . 7280 1
127 . 1 1 12 12 LYS HA H 1 3.99 0.01 . 1 . . . . 12 LYS HA . 7280 1
128 . 1 1 12 12 LYS HB2 H 1 1.74 0.01 . 1 . . . . 12 LYS HB2 . 7280 1
129 . 1 1 12 12 LYS HB3 H 1 1.74 0.01 . 1 . . . . 12 LYS HB3 . 7280 1
130 . 1 1 12 12 LYS HG2 H 1 1.38 0.01 . 1 . . . . 12 LYS HG2 . 7280 1
131 . 1 1 12 12 LYS HG3 H 1 1.38 0.01 . 1 . . . . 12 LYS HG3 . 7280 1
132 . 1 1 12 12 LYS HD2 H 1 1.60 0.01 . 1 . . . . 12 LYS HD2 . 7280 1
133 . 1 1 12 12 LYS HD3 H 1 1.60 0.01 . 1 . . . . 12 LYS HD3 . 7280 1
134 . 1 1 12 12 LYS HE2 H 1 2.92 0.01 . 1 . . . . 12 LYS HE2 . 7280 1
135 . 1 1 12 12 LYS HE3 H 1 2.92 0.01 . 1 . . . . 12 LYS HE3 . 7280 1
136 . 1 1 12 12 LYS CA C 13 59.06 0.1 . 1 . . . . 12 LYS CA . 7280 1
137 . 1 1 12 12 LYS CB C 13 32.54 0.1 . 1 . . . . 12 LYS CB . 7280 1
138 . 1 1 12 12 LYS CG C 13 25.26 0.1 . 1 . . . . 12 LYS CG . 7280 1
139 . 1 1 12 12 LYS CD C 13 29.02 0.1 . 1 . . . . 12 LYS CD . 7280 1
140 . 1 1 12 12 LYS CE C 13 42.62 0.1 . 1 . . . . 12 LYS CE . 7280 1
141 . 1 1 12 12 LYS N N 15 121.1 0.1 . 1 . . . . 12 LYS N . 7280 1
142 . 1 1 13 13 THR H H 1 8.75 0.01 . 1 . . . . 13 THR H . 7280 1
143 . 1 1 13 13 THR HA H 1 4.30 0.01 . 1 . . . . 13 THR HA . 7280 1
144 . 1 1 13 13 THR HB H 1 4.15 0.01 . 1 . . . . 13 THR HB . 7280 1
145 . 1 1 13 13 THR HG21 H 1 1.06 0.01 . 1 . . . . 13 THR HG2 . 7280 1
146 . 1 1 13 13 THR HG22 H 1 1.06 0.01 . 1 . . . . 13 THR HG2 . 7280 1
147 . 1 1 13 13 THR HG23 H 1 1.06 0.01 . 1 . . . . 13 THR HG2 . 7280 1
148 . 1 1 13 13 THR CA C 13 61.86 0.1 . 1 . . . . 13 THR CA . 7280 1
149 . 1 1 13 13 THR CB C 13 69.76 0.1 . 1 . . . . 13 THR CB . 7280 1
150 . 1 1 13 13 THR CG2 C 13 21.76 0.1 . 1 . . . . 13 THR CG2 . 7280 1
151 . 1 1 13 13 THR N N 15 108.5 0.1 . 1 . . . . 13 THR N . 7280 1
152 . 1 1 14 14 LEU H H 1 7.33 0.01 . 1 . . . . 14 LEU H . 7280 1
153 . 1 1 14 14 LEU HA H 1 4.38 0.01 . 1 . . . . 14 LEU HA . 7280 1
154 . 1 1 14 14 LEU HB2 H 1 1.48 0.01 . 2 . . . . 14 LEU HB2 . 7280 1
155 . 1 1 14 14 LEU HB3 H 1 1.33 0.01 . 2 . . . . 14 LEU HB3 . 7280 1
156 . 1 1 14 14 LEU HG H 1 1.33 0.01 . 1 . . . . 14 LEU HG . 7280 1
157 . 1 1 14 14 LEU HD11 H 1 0.71 0.01 . 2 . . . . 14 LEU HD1 . 7280 1
158 . 1 1 14 14 LEU HD12 H 1 0.71 0.01 . 2 . . . . 14 LEU HD1 . 7280 1
159 . 1 1 14 14 LEU HD13 H 1 0.71 0.01 . 2 . . . . 14 LEU HD1 . 7280 1
160 . 1 1 14 14 LEU HD21 H 1 0.80 0.01 . 2 . . . . 14 LEU HD2 . 7280 1
161 . 1 1 14 14 LEU HD22 H 1 0.80 0.01 . 2 . . . . 14 LEU HD2 . 7280 1
162 . 1 1 14 14 LEU HD23 H 1 0.80 0.01 . 2 . . . . 14 LEU HD2 . 7280 1
163 . 1 1 14 14 LEU CA C 13 55.11 0.1 . 1 . . . . 14 LEU CA . 7280 1
164 . 1 1 14 14 LEU CB C 13 43.31 0.1 . 1 . . . . 14 LEU CB . 7280 1
165 . 1 1 14 14 LEU CG C 13 27.38 0.1 . 1 . . . . 14 LEU CG . 7280 1
166 . 1 1 14 14 LEU CD1 C 13 25.25 0.1 . 1 . . . . 14 LEU CD1 . 7280 1
167 . 1 1 14 14 LEU CD2 C 13 24.17 0.1 . 1 . . . . 14 LEU CD2 . 7280 1
168 . 1 1 14 14 LEU N N 15 125.5 0.1 . 1 . . . . 14 LEU N . 7280 1
169 . 1 1 15 15 LYS H H 1 8.07 0.01 . 1 . . . . 15 LYS H . 7280 1
170 . 1 1 15 15 LYS HA H 1 5.09 0.01 . 1 . . . . 15 LYS HA . 7280 1
171 . 1 1 15 15 LYS HB2 H 1 1.82 0.01 . 2 . . . . 15 LYS HB2 . 7280 1
172 . 1 1 15 15 LYS HB3 H 1 1.64 0.01 . 2 . . . . 15 LYS HB3 . 7280 1
173 . 1 1 15 15 LYS HG2 H 1 1.38 0.01 . 1 . . . . 15 LYS HG2 . 7280 1
174 . 1 1 15 15 LYS HG3 H 1 1.38 0.01 . 1 . . . . 15 LYS HG3 . 7280 1
175 . 1 1 15 15 LYS HD2 H 1 1.60 0.01 . 1 . . . . 15 LYS HD2 . 7280 1
176 . 1 1 15 15 LYS HD3 H 1 1.60 0.01 . 1 . . . . 15 LYS HD3 . 7280 1
177 . 1 1 15 15 LYS HE2 H 1 2.93 0.01 . 1 . . . . 15 LYS HE2 . 7280 1
178 . 1 1 15 15 LYS HE3 H 1 2.93 0.01 . 1 . . . . 15 LYS HE3 . 7280 1
179 . 1 1 15 15 LYS CA C 13 53.79 0.1 . 1 . . . . 15 LYS CA . 7280 1
180 . 1 1 15 15 LYS CB C 13 34.66 0.1 . 1 . . . . 15 LYS CB . 7280 1
181 . 1 1 15 15 LYS CG C 13 25.24 0.1 . 1 . . . . 15 LYS CG . 7280 1
182 . 1 1 15 15 LYS CD C 13 29.02 0.1 . 1 . . . . 15 LYS CD . 7280 1
183 . 1 1 15 15 LYS CE C 13 42.78 0.1 . 1 . . . . 15 LYS CE . 7280 1
184 . 1 1 15 15 LYS N N 15 123.8 0.1 . 1 . . . . 15 LYS N . 7280 1
185 . 1 1 16 16 GLY H H 1 8.38 0.01 . 1 . . . . 16 GLY H . 7280 1
186 . 1 1 16 16 GLY HA2 H 1 4.16 0.01 . 1 . . . . 16 GLY HA2 . 7280 1
187 . 1 1 16 16 GLY HA3 H 1 4.16 0.01 . 1 . . . . 16 GLY HA3 . 7280 1
188 . 1 1 16 16 GLY CA C 13 45.26 0.1 . 1 . . . . 16 GLY CA . 7280 1
189 . 1 1 16 16 GLY N N 15 109.3 0.1 . 1 . . . . 16 GLY N . 7280 1
190 . 1 1 17 17 GLU H H 1 8.37 0.01 . 1 . . . . 17 GLU H . 7280 1
191 . 1 1 17 17 GLU HA H 1 5.52 0.01 . 1 . . . . 17 GLU HA . 7280 1
192 . 1 1 17 17 GLU HB2 H 1 1.94 0.01 . 2 . . . . 17 GLU HB2 . 7280 1
193 . 1 1 17 17 GLU HB3 H 1 1.85 0.01 . 2 . . . . 17 GLU HB3 . 7280 1
194 . 1 1 17 17 GLU HG2 H 1 2.07 0.01 . 1 . . . . 17 GLU HG2 . 7280 1
195 . 1 1 17 17 GLU HG3 H 1 2.07 0.01 . 1 . . . . 17 GLU HG3 . 7280 1
196 . 1 1 17 17 GLU CA C 13 54.68 0.1 . 1 . . . . 17 GLU CA . 7280 1
197 . 1 1 17 17 GLU CB C 13 33.57 0.1 . 1 . . . . 17 GLU CB . 7280 1
198 . 1 1 17 17 GLU CG C 13 35.46 0.1 . 1 . . . . 17 GLU CG . 7280 1
199 . 1 1 17 17 GLU N N 15 118.7 0.1 . 1 . . . . 17 GLU N . 7280 1
200 . 1 1 18 18 THR H H 1 8.66 0.01 . 1 . . . . 18 THR H . 7280 1
201 . 1 1 18 18 THR HA H 1 4.64 0.01 . 1 . . . . 18 THR HA . 7280 1
202 . 1 1 18 18 THR HB H 1 3.80 0.01 . 1 . . . . 18 THR HB . 7280 1
203 . 1 1 18 18 THR HG21 H 1 0.29 0.01 . 1 . . . . 18 THR HG2 . 7280 1
204 . 1 1 18 18 THR HG22 H 1 0.29 0.01 . 1 . . . . 18 THR HG2 . 7280 1
205 . 1 1 18 18 THR HG23 H 1 0.29 0.01 . 1 . . . . 18 THR HG2 . 7280 1
206 . 1 1 18 18 THR CA C 13 60.45 0.1 . 1 . . . . 18 THR CA . 7280 1
207 . 1 1 18 18 THR CB C 13 69.31 0.1 . 1 . . . . 18 THR CB . 7280 1
208 . 1 1 18 18 THR CG2 C 13 19.06 0.1 . 1 . . . . 18 THR CG2 . 7280 1
209 . 1 1 18 18 THR N N 15 115.8 0.1 . 1 . . . . 18 THR N . 7280 1
210 . 1 1 19 19 THR H H 1 7.98 0.01 . 1 . . . . 19 THR H . 7280 1
211 . 1 1 19 19 THR HA H 1 5.78 0.01 . 1 . . . . 19 THR HA . 7280 1
212 . 1 1 19 19 THR HB H 1 4.27 0.01 . 1 . . . . 19 THR HB . 7280 1
213 . 1 1 19 19 THR HG21 H 1 1.11 0.01 . 1 . . . . 19 THR HG2 . 7280 1
214 . 1 1 19 19 THR HG22 H 1 1.11 0.01 . 1 . . . . 19 THR HG2 . 7280 1
215 . 1 1 19 19 THR HG23 H 1 1.11 0.01 . 1 . . . . 19 THR HG2 . 7280 1
216 . 1 1 19 19 THR CA C 13 59.77 0.1 . 1 . . . . 19 THR CA . 7280 1
217 . 1 1 19 19 THR CB C 13 73.38 0.1 . 1 . . . . 19 THR CB . 7280 1
218 . 1 1 19 19 THR CG2 C 13 21.49 0.1 . 1 . . . . 19 THR CG2 . 7280 1
219 . 1 1 19 19 THR N N 15 111.2 0.1 . 1 . . . . 19 THR N . 7280 1
220 . 1 1 20 20 THR H H 1 9.04 0.01 . 1 . . . . 20 THR H . 7280 1
221 . 1 1 20 20 THR HA H 1 4.61 0.01 . 1 . . . . 20 THR HA . 7280 1
222 . 1 1 20 20 THR HB H 1 3.82 0.01 . 1 . . . . 20 THR HB . 7280 1
223 . 1 1 20 20 THR HG21 H 1 0.41 0.01 . 1 . . . . 20 THR HG2 . 7280 1
224 . 1 1 20 20 THR HG22 H 1 0.41 0.01 . 1 . . . . 20 THR HG2 . 7280 1
225 . 1 1 20 20 THR HG23 H 1 0.41 0.01 . 1 . . . . 20 THR HG2 . 7280 1
226 . 1 1 20 20 THR CA C 13 62.25 0.1 . 1 . . . . 20 THR CA . 7280 1
227 . 1 1 20 20 THR CB C 13 69.93 0.1 . 1 . . . . 20 THR CB . 7280 1
228 . 1 1 20 20 THR CG2 C 13 19.06 0.1 . 1 . . . . 20 THR CG2 . 7280 1
229 . 1 1 20 20 THR N N 15 114.5 0.1 . 1 . . . . 20 THR N . 7280 1
230 . 1 1 21 21 GLU H H 1 7.96 0.01 . 1 . . . . 21 GLU H . 7280 1
231 . 1 1 21 21 GLU HA H 1 5.50 0.01 . 1 . . . . 21 GLU HA . 7280 1
232 . 1 1 21 21 GLU HB2 H 1 1.87 0.01 . 2 . . . . 21 GLU HB2 . 7280 1
233 . 1 1 21 21 GLU HB3 H 1 1.83 0.01 . 2 . . . . 21 GLU HB3 . 7280 1
234 . 1 1 21 21 GLU HG2 H 1 2.16 0.01 . 1 . . . . 21 GLU HG2 . 7280 1
235 . 1 1 21 21 GLU HG3 H 1 2.16 0.01 . 1 . . . . 21 GLU HG3 . 7280 1
236 . 1 1 21 21 GLU CA C 13 54.95 0.1 . 1 . . . . 21 GLU CA . 7280 1
237 . 1 1 21 21 GLU CB C 13 31.28 0.1 . 1 . . . . 21 GLU CB . 7280 1
238 . 1 1 21 21 GLU CG C 13 36.51 0.1 . 1 . . . . 21 GLU CG . 7280 1
239 . 1 1 21 21 GLU N N 15 124.4 0.1 . 1 . . . . 21 GLU N . 7280 1
240 . 1 1 22 22 ALA H H 1 9.12 0.01 . 1 . . . . 22 ALA H . 7280 1
241 . 1 1 22 22 ALA HA H 1 4.82 0.01 . 1 . . . . 22 ALA HA . 7280 1
242 . 1 1 22 22 ALA HB1 H 1 1.22 0.01 . 1 . . . . 22 ALA HB . 7280 1
243 . 1 1 22 22 ALA HB2 H 1 1.22 0.01 . 1 . . . . 22 ALA HB . 7280 1
244 . 1 1 22 22 ALA HB3 H 1 1.22 0.01 . 1 . . . . 22 ALA HB . 7280 1
245 . 1 1 22 22 ALA CA C 13 51.12 0.1 . 1 . . . . 22 ALA CA . 7280 1
246 . 1 1 22 22 ALA CB C 13 23.75 0.1 . 1 . . . . 22 ALA CB . 7280 1
247 . 1 1 22 22 ALA N N 15 124.2 0.1 . 1 . . . . 22 ALA N . 7280 1
248 . 1 1 23 23 VAL H H 1 8.59 0.01 . 1 . . . . 23 VAL H . 7280 1
249 . 1 1 23 23 VAL HA H 1 4.23 0.01 . 1 . . . . 23 VAL HA . 7280 1
250 . 1 1 23 23 VAL HB H 1 2.09 0.01 . 1 . . . . 23 VAL HB . 7280 1
251 . 1 1 23 23 VAL HG11 H 1 0.90 0.01 . 2 . . . . 23 VAL HG1 . 7280 1
252 . 1 1 23 23 VAL HG12 H 1 0.90 0.01 . 2 . . . . 23 VAL HG1 . 7280 1
253 . 1 1 23 23 VAL HG13 H 1 0.90 0.01 . 2 . . . . 23 VAL HG1 . 7280 1
254 . 1 1 23 23 VAL HG21 H 1 0.86 0.01 . 2 . . . . 23 VAL HG2 . 7280 1
255 . 1 1 23 23 VAL HG22 H 1 0.86 0.01 . 2 . . . . 23 VAL HG2 . 7280 1
256 . 1 1 23 23 VAL HG23 H 1 0.86 0.01 . 2 . . . . 23 VAL HG2 . 7280 1
257 . 1 1 23 23 VAL CA C 13 63.22 0.1 . 1 . . . . 23 VAL CA . 7280 1
258 . 1 1 23 23 VAL CB C 13 32.14 0.1 . 1 . . . . 23 VAL CB . 7280 1
259 . 1 1 23 23 VAL CG1 C 13 21.22 0.1 . 2 . . . . 23 VAL CG1 . 7280 1
260 . 1 1 23 23 VAL CG2 C 13 19.87 0.1 . 2 . . . . 23 VAL CG2 . 7280 1
261 . 1 1 23 23 VAL N N 15 115.3 0.1 . 1 . . . . 23 VAL N . 7280 1
262 . 1 1 24 24 ASP H H 1 7.27 0.01 . 1 . . . . 24 ASP H . 7280 1
263 . 1 1 24 24 ASP HA H 1 4.58 0.01 . 1 . . . . 24 ASP HA . 7280 1
264 . 1 1 24 24 ASP HB2 H 1 2.97 0.01 . 1 . . . . 24 ASP HB2 . 7280 1
265 . 1 1 24 24 ASP HB3 H 1 2.97 0.01 . 1 . . . . 24 ASP HB3 . 7280 1
266 . 1 1 24 24 ASP CA C 13 52.66 0.1 . 1 . . . . 24 ASP CA . 7280 1
267 . 1 1 24 24 ASP CB C 13 41.82 0.1 . 1 . . . . 24 ASP CB . 7280 1
268 . 1 1 24 24 ASP N N 15 114.9 0.1 . 1 . . . . 24 ASP N . 7280 1
269 . 1 1 25 25 ALA H H 1 8.38 0.01 . 1 . . . . 25 ALA H . 7280 1
270 . 1 1 25 25 ALA HA H 1 3.37 0.01 . 1 . . . . 25 ALA HA . 7280 1
271 . 1 1 25 25 ALA HB1 H 1 1.16 0.01 . 1 . . . . 25 ALA HB . 7280 1
272 . 1 1 25 25 ALA HB2 H 1 1.16 0.01 . 1 . . . . 25 ALA HB . 7280 1
273 . 1 1 25 25 ALA HB3 H 1 1.16 0.01 . 1 . . . . 25 ALA HB . 7280 1
274 . 1 1 25 25 ALA CA C 13 54.66 0.1 . 1 . . . . 25 ALA CA . 7280 1
275 . 1 1 25 25 ALA CB C 13 17.60 0.1 . 1 . . . . 25 ALA CB . 7280 1
276 . 1 1 25 25 ALA N N 15 121.5 0.1 . 1 . . . . 25 ALA N . 7280 1
277 . 1 1 26 26 ALA H H 1 8.00 0.01 . 1 . . . . 26 ALA H . 7280 1
278 . 1 1 26 26 ALA HA H 1 3.88 0.01 . 1 . . . . 26 ALA HA . 7280 1
279 . 1 1 26 26 ALA HB1 H 1 1.21 0.01 . 1 . . . . 26 ALA HB . 7280 1
280 . 1 1 26 26 ALA HB2 H 1 1.21 0.01 . 1 . . . . 26 ALA HB . 7280 1
281 . 1 1 26 26 ALA HB3 H 1 1.21 0.01 . 1 . . . . 26 ALA HB . 7280 1
282 . 1 1 26 26 ALA CA C 13 54.66 0.1 . 1 . . . . 26 ALA CA . 7280 1
283 . 1 1 26 26 ALA CB C 13 17.88 0.1 . 1 . . . . 26 ALA CB . 7280 1
284 . 1 1 26 26 ALA N N 15 120.3 0.1 . 1 . . . . 26 ALA N . 7280 1
285 . 1 1 27 27 THR H H 1 8.26 0.01 . 1 . . . . 27 THR H . 7280 1
286 . 1 1 27 27 THR HA H 1 3.92 0.01 . 1 . . . . 27 THR HA . 7280 1
287 . 1 1 27 27 THR HB H 1 3.61 0.01 . 1 . . . . 27 THR HB . 7280 1
288 . 1 1 27 27 THR HG21 H 1 1.13 0.01 . 1 . . . . 27 THR HG2 . 7280 1
289 . 1 1 27 27 THR HG22 H 1 1.13 0.01 . 1 . . . . 27 THR HG2 . 7280 1
290 . 1 1 27 27 THR HG23 H 1 1.13 0.01 . 1 . . . . 27 THR HG2 . 7280 1
291 . 1 1 27 27 THR CA C 13 67.78 0.1 . 1 . . . . 27 THR CA . 7280 1
292 . 1 1 27 27 THR CB C 13 66.93 0.1 . 1 . . . . 27 THR CB . 7280 1
293 . 1 1 27 27 THR CG2 C 13 20.95 0.1 . 1 . . . . 27 THR CG2 . 7280 1
294 . 1 1 27 27 THR N N 15 116.4 0.1 . 1 . . . . 27 THR N . 7280 1
295 . 1 1 28 28 ALA H H 1 6.98 0.01 . 1 . . . . 28 ALA H . 7280 1
296 . 1 1 28 28 ALA HA H 1 3.01 0.01 . 1 . . . . 28 ALA HA . 7280 1
297 . 1 1 28 28 ALA HB1 H 1 0.43 0.01 . 1 . . . . 28 ALA HB . 7280 1
298 . 1 1 28 28 ALA HB2 H 1 0.43 0.01 . 1 . . . . 28 ALA HB . 7280 1
299 . 1 1 28 28 ALA HB3 H 1 0.43 0.01 . 1 . . . . 28 ALA HB . 7280 1
300 . 1 1 28 28 ALA CA C 13 54.95 0.1 . 1 . . . . 28 ALA CA . 7280 1
301 . 1 1 28 28 ALA CB C 13 17.31 0.1 . 1 . . . . 28 ALA CB . 7280 1
302 . 1 1 28 28 ALA N N 15 123.6 0.1 . 1 . . . . 28 ALA N . 7280 1
303 . 1 1 29 29 GLU H H 1 8.34 0.01 . 1 . . . . 29 GLU H . 7280 1
304 . 1 1 29 29 GLU HA H 1 2.59 0.01 . 1 . . . . 29 GLU HA . 7280 1
305 . 1 1 29 29 GLU HB2 H 1 1.75 0.01 . 2 . . . . 29 GLU HB2 . 7280 1
306 . 1 1 29 29 GLU HB3 H 1 1.86 0.01 . 2 . . . . 29 GLU HB3 . 7280 1
307 . 1 1 29 29 GLU HG2 H 1 1.49 0.01 . 1 . . . . 29 GLU HG2 . 7280 1
308 . 1 1 29 29 GLU HG3 H 1 1.49 0.01 . 1 . . . . 29 GLU HG3 . 7280 1
309 . 1 1 29 29 GLU CA C 13 59.80 0.1 . 1 . . . . 29 GLU CA . 7280 1
310 . 1 1 29 29 GLU CB C 13 29.00 0.1 . 1 . . . . 29 GLU CB . 7280 1
311 . 1 1 29 29 GLU CG C 13 35.33 0.1 . 1 . . . . 29 GLU CG . 7280 1
312 . 1 1 29 29 GLU N N 15 116.6 0.1 . 1 . . . . 29 GLU N . 7280 1
313 . 1 1 30 30 LYS H H 1 6.95 0.01 . 1 . . . . 30 LYS H . 7280 1
314 . 1 1 30 30 LYS HA H 1 3.65 0.01 . 1 . . . . 30 LYS HA . 7280 1
315 . 1 1 30 30 LYS HB2 H 1 1.74 0.01 . 1 . . . . 30 LYS HB2 . 7280 1
316 . 1 1 30 30 LYS HB3 H 1 1.74 0.01 . 1 . . . . 30 LYS HB3 . 7280 1
317 . 1 1 30 30 LYS HG2 H 1 1.24 0.01 . 1 . . . . 30 LYS HG2 . 7280 1
318 . 1 1 30 30 LYS HG3 H 1 1.24 0.01 . 1 . . . . 30 LYS HG3 . 7280 1
319 . 1 1 30 30 LYS HD2 H 1 1.52 0.01 . 1 . . . . 30 LYS HD2 . 7280 1
320 . 1 1 30 30 LYS HD3 H 1 1.52 0.01 . 1 . . . . 30 LYS HD3 . 7280 1
321 . 1 1 30 30 LYS HE2 H 1 2.81 0.01 . 1 . . . . 30 LYS HE2 . 7280 1
322 . 1 1 30 30 LYS HE3 H 1 2.81 0.01 . 1 . . . . 30 LYS HE3 . 7280 1
323 . 1 1 30 30 LYS CA C 13 59.80 0.1 . 1 . . . . 30 LYS CA . 7280 1
324 . 1 1 30 30 LYS CB C 13 32.42 0.1 . 1 . . . . 30 LYS CB . 7280 1
325 . 1 1 30 30 LYS CG C 13 25.26 0.1 . 1 . . . . 30 LYS CG . 7280 1
326 . 1 1 30 30 LYS CD C 13 29.30 0.1 . 1 . . . . 30 LYS CD . 7280 1
327 . 1 1 30 30 LYS CE C 13 41.96 0.1 . 1 . . . . 30 LYS CE . 7280 1
328 . 1 1 30 30 LYS N N 15 116.7 0.1 . 1 . . . . 30 LYS N . 7280 1
329 . 1 1 31 31 VAL H H 1 7.23 0.01 . 1 . . . . 31 VAL H . 7280 1
330 . 1 1 31 31 VAL HA H 1 3.55 0.01 . 1 . . . . 31 VAL HA . 7280 1
331 . 1 1 31 31 VAL HB H 1 1.68 0.01 . 1 . . . . 31 VAL HB . 7280 1
332 . 1 1 31 31 VAL HG11 H 1 0.83 0.01 . 2 . . . . 31 VAL HG1 . 7280 1
333 . 1 1 31 31 VAL HG12 H 1 0.83 0.01 . 2 . . . . 31 VAL HG1 . 7280 1
334 . 1 1 31 31 VAL HG13 H 1 0.83 0.01 . 2 . . . . 31 VAL HG1 . 7280 1
335 . 1 1 31 31 VAL HG21 H 1 0.73 0.01 . 2 . . . . 31 VAL HG2 . 7280 1
336 . 1 1 31 31 VAL HG22 H 1 0.73 0.01 . 2 . . . . 31 VAL HG2 . 7280 1
337 . 1 1 31 31 VAL HG23 H 1 0.73 0.01 . 2 . . . . 31 VAL HG2 . 7280 1
338 . 1 1 31 31 VAL CA C 13 65.79 0.1 . 1 . . . . 31 VAL CA . 7280 1
339 . 1 1 31 31 VAL CB C 13 31.57 0.1 . 1 . . . . 31 VAL CB . 7280 1
340 . 1 1 31 31 VAL CG1 C 13 21.76 0.1 . 1 . . . . 31 VAL CG1 . 7280 1
341 . 1 1 31 31 VAL CG2 C 13 20.41 0.1 . 1 . . . . 31 VAL CG2 . 7280 1
342 . 1 1 31 31 VAL N N 15 120.6 0.1 . 1 . . . . 31 VAL N . 7280 1
343 . 1 1 32 32 PHE H H 1 8.41 0.01 . 1 . . . . 32 PHE H . 7280 1
344 . 1 1 32 32 PHE HA H 1 4.71 0.01 . 1 . . . . 32 PHE HA . 7280 1
345 . 1 1 32 32 PHE HB2 H 1 3.28 0.01 . 2 . . . . 32 PHE HB2 . 7280 1
346 . 1 1 32 32 PHE HB3 H 1 2.81 0.01 . 2 . . . . 32 PHE HB3 . 7280 1
347 . 1 1 32 32 PHE CA C 13 56.38 0.1 . 1 . . . . 32 PHE CA . 7280 1
348 . 1 1 32 32 PHE CB C 13 37.27 0.1 . 1 . . . . 32 PHE CB . 7280 1
349 . 1 1 32 32 PHE N N 15 120.7 0.1 . 1 . . . . 32 PHE N . 7280 1
350 . 1 1 33 33 LYS H H 1 9.10 0.01 . 1 . . . . 33 LYS H . 7280 1
351 . 1 1 33 33 LYS HA H 1 4.09 0.01 . 1 . . . . 33 LYS HA . 7280 1
352 . 1 1 33 33 LYS HB2 H 1 1.58 0.01 . 2 . . . . 33 LYS HB2 . 7280 1
353 . 1 1 33 33 LYS HB3 H 1 1.48 0.01 . 2 . . . . 33 LYS HB3 . 7280 1
354 . 1 1 33 33 LYS HG2 H 1 0.74 0.01 . 2 . . . . 33 LYS HG2 . 7280 1
355 . 1 1 33 33 LYS HG3 H 1 0.42 0.01 . 2 . . . . 33 LYS HG3 . 7280 1
356 . 1 1 33 33 LYS HD2 H 1 1.03 0.01 . 2 . . . . 33 LYS HD2 . 7280 1
357 . 1 1 33 33 LYS HD3 H 1 0.96 0.01 . 2 . . . . 33 LYS HD3 . 7280 1
358 . 1 1 33 33 LYS HE2 H 1 1.85 0.01 . 2 . . . . 33 LYS HE2 . 7280 1
359 . 1 1 33 33 LYS HE3 H 1 1.56 0.01 . 2 . . . . 33 LYS HE3 . 7280 1
360 . 1 1 33 33 LYS CA C 13 59.74 0.1 . 1 . . . . 33 LYS CA . 7280 1
361 . 1 1 33 33 LYS CB C 13 31.70 0.1 . 1 . . . . 33 LYS CB . 7280 1
362 . 1 1 33 33 LYS CG C 13 25.53 0.1 . 1 . . . . 33 LYS CG . 7280 1
363 . 1 1 33 33 LYS CD C 13 28.76 0.1 . 1 . . . . 33 LYS CD . 7280 1
364 . 1 1 33 33 LYS CE C 13 41.33 0.1 . 1 . . . . 33 LYS CE . 7280 1
365 . 1 1 33 33 LYS N N 15 123.0 0.1 . 1 . . . . 33 LYS N . 7280 1
366 . 1 1 34 34 GLN H H 1 7.36 0.01 . 1 . . . . 34 GLN H . 7280 1
367 . 1 1 34 34 GLN HA H 1 3.97 0.01 . 1 . . . . 34 GLN HA . 7280 1
368 . 1 1 34 34 GLN HB2 H 1 2.13 0.01 . 1 . . . . 34 GLN HB2 . 7280 1
369 . 1 1 34 34 GLN HB3 H 1 2.13 0.01 . 1 . . . . 34 GLN HB3 . 7280 1
370 . 1 1 34 34 GLN HG2 H 1 2.35 0.01 . 1 . . . . 34 GLN HG2 . 7280 1
371 . 1 1 34 34 GLN HG3 H 1 2.35 0.01 . 1 . . . . 34 GLN HG3 . 7280 1
372 . 1 1 34 34 GLN HE21 H 1 7.89 0.01 . 2 . . . . 34 GLN HE21 . 7280 1
373 . 1 1 34 34 GLN HE22 H 1 6.84 0.01 . 2 . . . . 34 GLN HE22 . 7280 1
374 . 1 1 34 34 GLN CA C 13 58.66 0.1 . 1 . . . . 34 GLN CA . 7280 1
375 . 1 1 34 34 GLN CB C 13 28.15 0.1 . 1 . . . . 34 GLN CB . 7280 1
376 . 1 1 34 34 GLN CG C 13 33.34 0.1 . 1 . . . . 34 GLN CG . 7280 1
377 . 1 1 34 34 GLN N N 15 119.6 0.1 . 1 . . . . 34 GLN N . 7280 1
378 . 1 1 34 34 GLN NE2 N 15 115.3 0.1 . 1 . . . . 34 GLN NE2 . 7280 1
379 . 1 1 35 35 TYR H H 1 8.20 0.01 . 1 . . . . 35 TYR H . 7280 1
380 . 1 1 35 35 TYR HA H 1 4.18 0.01 . 1 . . . . 35 TYR HA . 7280 1
381 . 1 1 35 35 TYR HB2 H 1 3.22 0.01 . 1 . . . . 35 TYR HB2 . 7280 1
382 . 1 1 35 35 TYR HB3 H 1 3.22 0.01 . 1 . . . . 35 TYR HB3 . 7280 1
383 . 1 1 35 35 TYR CA C 13 61.79 0.1 . 1 . . . . 35 TYR CA . 7280 1
384 . 1 1 35 35 TYR CB C 13 38.70 0.1 . 1 . . . . 35 TYR CB . 7280 1
385 . 1 1 35 35 TYR N N 15 121.0 0.1 . 1 . . . . 35 TYR N . 7280 1
386 . 1 1 36 36 ALA H H 1 9.17 0.01 . 1 . . . . 36 ALA H . 7280 1
387 . 1 1 36 36 ALA HA H 1 3.73 0.01 . 1 . . . . 36 ALA HA . 7280 1
388 . 1 1 36 36 ALA HB1 H 1 1.76 0.01 . 1 . . . . 36 ALA HB . 7280 1
389 . 1 1 36 36 ALA HB2 H 1 1.76 0.01 . 1 . . . . 36 ALA HB . 7280 1
390 . 1 1 36 36 ALA HB3 H 1 1.76 0.01 . 1 . . . . 36 ALA HB . 7280 1
391 . 1 1 36 36 ALA CA C 13 61.79 0.1 . 1 . . . . 36 ALA CA . 7280 1
392 . 1 1 36 36 ALA CB C 13 38.70 0.1 . 1 . . . . 36 ALA CB . 7280 1
393 . 1 1 36 36 ALA N N 15 121.0 0.1 . 1 . . . . 36 ALA N . 7280 1
394 . 1 1 37 37 ASN H H 1 8.20 0.01 . 1 . . . . 37 ASN H . 7280 1
395 . 1 1 37 37 ASN HA H 1 4.37 0.01 . 1 . . . . 37 ASN HA . 7280 1
396 . 1 1 37 37 ASN HB2 H 1 2.85 0.01 . 1 . . . . 37 ASN HB2 . 7280 1
397 . 1 1 37 37 ASN HB3 H 1 2.85 0.01 . 1 . . . . 37 ASN HB3 . 7280 1
398 . 1 1 37 37 ASN HD21 H 1 7.57 0.01 . 2 . . . . 37 ASN HD21 . 7280 1
399 . 1 1 37 37 ASN HD22 H 1 6.92 0.01 . 2 . . . . 37 ASN HD22 . 7280 1
400 . 1 1 37 37 ASN CA C 13 56.95 0.1 . 1 . . . . 37 ASN CA . 7280 1
401 . 1 1 37 37 ASN CB C 13 38.70 0.1 . 1 . . . . 37 ASN CB . 7280 1
402 . 1 1 37 37 ASN N N 15 117.6 0.1 . 1 . . . . 37 ASN N . 7280 1
403 . 1 1 37 37 ASN ND2 N 15 112.3 0.1 . 1 . . . . 37 ASN ND2 . 7280 1
404 . 1 1 38 38 ASP H H 1 8.89 0.01 . 1 . . . . 38 ASP H . 7280 1
405 . 1 1 38 38 ASP HA H 1 4.28 0.01 . 1 . . . . 38 ASP HA . 7280 1
406 . 1 1 38 38 ASP HB2 H 1 2.63 0.01 . 2 . . . . 38 ASP HB2 . 7280 1
407 . 1 1 38 38 ASP HB3 H 1 2.49 0.01 . 2 . . . . 38 ASP HB3 . 7280 1
408 . 1 1 38 38 ASP CA C 13 56.95 0.1 . 1 . . . . 38 ASP CA . 7280 1
409 . 1 1 38 38 ASP CB C 13 39.84 0.1 . 1 . . . . 38 ASP CB . 7280 1
410 . 1 1 38 38 ASP N N 15 121.4 0.1 . 1 . . . . 38 ASP N . 7280 1
411 . 1 1 39 39 ASN H H 1 7.35 0.01 . 1 . . . . 39 ASN H . 7280 1
412 . 1 1 39 39 ASN HA H 1 4.51 0.01 . 1 . . . . 39 ASN HA . 7280 1
413 . 1 1 39 39 ASN HB2 H 1 2.61 0.01 . 1 . . . . 39 ASN HB2 . 7280 1
414 . 1 1 39 39 ASN HB3 H 1 2.61 0.01 . 1 . . . . 39 ASN HB3 . 7280 1
415 . 1 1 39 39 ASN HD21 H 1 6.60 0.01 . 2 . . . . 39 ASN HD21 . 7280 1
416 . 1 1 39 39 ASN HD22 H 1 6.21 0.01 . 2 . . . . 39 ASN HD22 . 7280 1
417 . 1 1 39 39 ASN CA C 13 53.81 0.1 . 1 . . . . 39 ASN CA . 7280 1
418 . 1 1 39 39 ASN CB C 13 39.84 0.1 . 1 . . . . 39 ASN CB . 7280 1
419 . 1 1 39 39 ASN N N 15 115.5 0.1 . 1 . . . . 39 ASN N . 7280 1
420 . 1 1 39 39 ASN ND2 N 15 114.8 0.1 . 1 . . . . 39 ASN ND2 . 7280 1
421 . 1 1 40 40 GLY H H 1 7.75 0.01 . 1 . . . . 40 GLY H . 7280 1
422 . 1 1 40 40 GLY HA2 H 1 3.85 0.01 . 1 . . . . 40 GLY HA2 . 7280 1
423 . 1 1 40 40 GLY HA3 H 1 3.85 0.01 . 1 . . . . 40 GLY HA3 . 7280 1
424 . 1 1 40 40 GLY CA C 13 46.97 0.1 . 1 . . . . 40 GLY CA . 7280 1
425 . 1 1 40 40 GLY N N 15 108.1 0.1 . 1 . . . . 40 GLY N . 7280 1
426 . 1 1 41 41 VAL H H 1 8.06 0.01 . 1 . . . . 41 VAL H . 7280 1
427 . 1 1 41 41 VAL HA H 1 4.09 0.01 . 1 . . . . 41 VAL HA . 7280 1
428 . 1 1 41 41 VAL HB H 1 1.65 0.01 . 1 . . . . 41 VAL HB . 7280 1
429 . 1 1 41 41 VAL HG11 H 1 0.76 0.01 . 2 . . . . 41 VAL HG1 . 7280 1
430 . 1 1 41 41 VAL HG12 H 1 0.76 0.01 . 2 . . . . 41 VAL HG1 . 7280 1
431 . 1 1 41 41 VAL HG13 H 1 0.76 0.01 . 2 . . . . 41 VAL HG1 . 7280 1
432 . 1 1 41 41 VAL HG21 H 1 0.57 0.01 . 2 . . . . 41 VAL HG2 . 7280 1
433 . 1 1 41 41 VAL HG22 H 1 0.57 0.01 . 2 . . . . 41 VAL HG2 . 7280 1
434 . 1 1 41 41 VAL HG23 H 1 0.57 0.01 . 2 . . . . 41 VAL HG2 . 7280 1
435 . 1 1 41 41 VAL CA C 13 61.79 0.1 . 1 . . . . 41 VAL CA . 7280 1
436 . 1 1 41 41 VAL CB C 13 33.28 0.1 . 1 . . . . 41 VAL CB . 7280 1
437 . 1 1 41 41 VAL CG1 C 13 21.49 0.1 . 1 . . . . 41 VAL CG1 . 7280 1
438 . 1 1 41 41 VAL CG2 C 13 21.49 0.1 . 1 . . . . 41 VAL CG2 . 7280 1
439 . 1 1 41 41 VAL N N 15 120.9 0.1 . 1 . . . . 41 VAL N . 7280 1
440 . 1 1 42 42 ASP H H 1 8.55 0.01 . 1 . . . . 42 ASP H . 7280 1
441 . 1 1 42 42 ASP HA H 1 4.82 0.01 . 1 . . . . 42 ASP HA . 7280 1
442 . 1 1 42 42 ASP HB2 H 1 2.68 0.01 . 2 . . . . 42 ASP HB2 . 7280 1
443 . 1 1 42 42 ASP HB3 H 1 2.52 0.01 . 2 . . . . 42 ASP HB3 . 7280 1
444 . 1 1 42 42 ASP CA C 13 52.67 0.1 . 1 . . . . 42 ASP CA . 7280 1
445 . 1 1 42 42 ASP CB C 13 42.60 0.1 . 1 . . . . 42 ASP CB . 7280 1
446 . 1 1 42 42 ASP N N 15 127.8 0.1 . 1 . . . . 42 ASP N . 7280 1
447 . 1 1 43 43 GLY H H 1 7.73 0.01 . 1 . . . . 43 GLY H . 7280 1
448 . 1 1 43 43 GLY HA2 H 1 4.22 0.01 . 2 . . . . 43 GLY HA2 . 7280 1
449 . 1 1 43 43 GLY HA3 H 1 3.54 0.01 . 2 . . . . 43 GLY HA3 . 7280 1
450 . 1 1 43 43 GLY CA C 13 45.54 0.1 . 1 . . . . 43 GLY CA . 7280 1
451 . 1 1 43 43 GLY N N 15 107.1 0.1 . 1 . . . . 43 GLY N . 7280 1
452 . 1 1 44 44 GLU H H 1 8.14 0.01 . 1 . . . . 44 GLU H . 7280 1
453 . 1 1 44 44 GLU HA H 1 4.63 0.01 . 1 . . . . 44 GLU HA . 7280 1
454 . 1 1 44 44 GLU HB2 H 1 1.98 0.01 . 1 . . . . 44 GLU HB2 . 7280 1
455 . 1 1 44 44 GLU HB3 H 1 1.98 0.01 . 1 . . . . 44 GLU HB3 . 7280 1
456 . 1 1 44 44 GLU HG2 H 1 2.30 0.01 . 2 . . . . 44 GLU HG2 . 7280 1
457 . 1 1 44 44 GLU HG3 H 1 2.20 0.01 . 2 . . . . 44 GLU HG3 . 7280 1
458 . 1 1 44 44 GLU CA C 13 55.52 0.1 . 1 . . . . 44 GLU CA . 7280 1
459 . 1 1 44 44 GLU CB C 13 31.28 0.1 . 1 . . . . 44 GLU CB . 7280 1
460 . 1 1 44 44 GLU N N 15 120.7 0.1 . 1 . . . . 44 GLU N . 7280 1
461 . 1 1 45 45 TRP H H 1 9.30 0.01 . 1 . . . . 45 TRP H . 7280 1
462 . 1 1 45 45 TRP HA H 1 5.27 0.01 . 1 . . . . 45 TRP HA . 7280 1
463 . 1 1 45 45 TRP HB2 H 1 3.27 0.01 . 2 . . . . 45 TRP HB2 . 7280 1
464 . 1 1 45 45 TRP HB3 H 1 3.08 0.01 . 2 . . . . 45 TRP HB3 . 7280 1
465 . 1 1 45 45 TRP HE1 H 1 10.47 0.01 . 1 . . . . 45 TRP HE1 . 7280 1
466 . 1 1 45 45 TRP CA C 13 57.80 0.1 . 1 . . . . 45 TRP CA . 7280 1
467 . 1 1 45 45 TRP CB C 13 30.43 0.1 . 1 . . . . 45 TRP CB . 7280 1
468 . 1 1 45 45 TRP N N 15 128.4 0.1 . 1 . . . . 45 TRP N . 7280 1
469 . 1 1 45 45 TRP NE1 N 15 130.7 0.1 . 1 . . . . 45 TRP NE1 . 7280 1
470 . 1 1 46 46 THR H H 1 9.25 0.01 . 1 . . . . 46 THR H . 7280 1
471 . 1 1 46 46 THR HA H 1 4.80 0.01 . 1 . . . . 46 THR HA . 7280 1
472 . 1 1 46 46 THR HB H 1 4.17 0.01 . 1 . . . . 46 THR HB . 7280 1
473 . 1 1 46 46 THR HG21 H 1 1.12 0.01 . 1 . . . . 46 THR HG2 . 7280 1
474 . 1 1 46 46 THR HG22 H 1 1.12 0.01 . 1 . . . . 46 THR HG2 . 7280 1
475 . 1 1 46 46 THR HG23 H 1 1.12 0.01 . 1 . . . . 46 THR HG2 . 7280 1
476 . 1 1 46 46 THR CA C 13 60.37 0.1 . 1 . . . . 46 THR CA . 7280 1
477 . 1 1 46 46 THR CB C 13 72.06 0.1 . 1 . . . . 46 THR CB . 7280 1
478 . 1 1 46 46 THR CG2 C 13 22.02 0.1 . 1 . . . . 46 THR CG2 . 7280 1
479 . 1 1 46 46 THR N N 15 114.9 0.1 . 1 . . . . 46 THR N . 7280 1
480 . 1 1 47 47 TYR H H 1 8.54 0.01 . 1 . . . . 47 TYR H . 7280 1
481 . 1 1 47 47 TYR HA H 1 4.93 0.01 . 1 . . . . 47 TYR HA . 7280 1
482 . 1 1 47 47 TYR HB2 H 1 2.80 0.01 . 2 . . . . 47 TYR HB2 . 7280 1
483 . 1 1 47 47 TYR HB3 H 1 2.45 0.01 . 2 . . . . 47 TYR HB3 . 7280 1
484 . 1 1 47 47 TYR CA C 13 56.66 0.1 . 1 . . . . 47 TYR CA . 7280 1
485 . 1 1 47 47 TYR CB C 13 41.55 0.1 . 1 . . . . 47 TYR CB . 7280 1
486 . 1 1 47 47 TYR N N 15 120.7 0.1 . 1 . . . . 47 TYR N . 7280 1
487 . 1 1 48 48 ASP H H 1 7.68 0.01 . 1 . . . . 48 ASP H . 7280 1
488 . 1 1 48 48 ASP HA H 1 4.53 0.01 . 1 . . . . 48 ASP HA . 7280 1
489 . 1 1 48 48 ASP HB2 H 1 2.50 0.01 . 2 . . . . 48 ASP HB2 . 7280 1
490 . 1 1 48 48 ASP HB3 H 1 2.20 0.01 . 2 . . . . 48 ASP HB3 . 7280 1
491 . 1 1 48 48 ASP CA C 13 51.78 0.1 . 1 . . . . 48 ASP CA . 7280 1
492 . 1 1 48 48 ASP CB C 13 42.79 0.1 . 1 . . . . 48 ASP CB . 7280 1
493 . 1 1 48 48 ASP N N 15 128.7 0.1 . 1 . . . . 48 ASP N . 7280 1
494 . 1 1 49 49 ASP H H 1 8.44 0.01 . 1 . . . . 49 ASP H . 7280 1
495 . 1 1 49 49 ASP HA H 1 3.95 0.01 . 1 . . . . 49 ASP HA . 7280 1
496 . 1 1 49 49 ASP HB2 H 1 2.70 0.01 . 2 . . . . 49 ASP HB2 . 7280 1
497 . 1 1 49 49 ASP HB3 H 1 2.46 0.01 . 2 . . . . 49 ASP HB3 . 7280 1
498 . 1 1 49 49 ASP CA C 13 56.38 0.1 . 1 . . . . 49 ASP CA . 7280 1
499 . 1 1 49 49 ASP CB C 13 41.83 0.1 . 1 . . . . 49 ASP CB . 7280 1
500 . 1 1 49 49 ASP N N 15 124.7 0.1 . 1 . . . . 49 ASP N . 7280 1
501 . 1 1 50 50 ALA H H 1 8.21 0.01 . 1 . . . . 50 ALA H . 7280 1
502 . 1 1 50 50 ALA HA H 1 4.00 0.01 . 1 . . . . 50 ALA HA . 7280 1
503 . 1 1 50 50 ALA HB1 H 1 1.41 0.01 . 1 . . . . 50 ALA HB . 7280 1
504 . 1 1 50 50 ALA HB2 H 1 1.41 0.01 . 1 . . . . 50 ALA HB . 7280 1
505 . 1 1 50 50 ALA HB3 H 1 1.41 0.01 . 1 . . . . 50 ALA HB . 7280 1
506 . 1 1 50 50 ALA CA C 13 54.95 0.1 . 1 . . . . 50 ALA CA . 7280 1
507 . 1 1 50 50 ALA CB C 13 18.45 0.1 . 1 . . . . 50 ALA CB . 7280 1
508 . 1 1 50 50 ALA N N 15 120.0 0.1 . 1 . . . . 50 ALA N . 7280 1
509 . 1 1 51 51 THR H H 1 6.92 0.01 . 1 . . . . 51 THR H . 7280 1
510 . 1 1 51 51 THR HA H 1 4.30 0.01 . 1 . . . . 51 THR HA . 7280 1
511 . 1 1 51 51 THR HB H 1 4.32 0.01 . 1 . . . . 51 THR HB . 7280 1
512 . 1 1 51 51 THR HG21 H 1 0.98 0.01 . 1 . . . . 51 THR HG2 . 7280 1
513 . 1 1 51 51 THR HG22 H 1 0.98 0.01 . 1 . . . . 51 THR HG2 . 7280 1
514 . 1 1 51 51 THR HG23 H 1 0.98 0.01 . 1 . . . . 51 THR HG2 . 7280 1
515 . 1 1 51 51 THR CA C 13 60.24 0.1 . 1 . . . . 51 THR CA . 7280 1
516 . 1 1 51 51 THR CB C 13 70.07 0.1 . 1 . . . . 51 THR CB . 7280 1
517 . 1 1 51 51 THR CG2 C 13 21.22 0.1 . 1 . . . . 51 THR CG2 . 7280 1
518 . 1 1 51 51 THR N N 15 103.1 0.1 . 1 . . . . 51 THR N . 7280 1
519 . 1 1 52 52 LYS H H 1 7.77 0.01 . 1 . . . . 52 LYS H . 7280 1
520 . 1 1 52 52 LYS HA H 1 4.00 0.01 . 1 . . . . 52 LYS HA . 7280 1
521 . 1 1 52 52 LYS HB2 H 1 1.76 0.01 . 1 . . . . 52 LYS HB2 . 7280 1
522 . 1 1 52 52 LYS HB3 H 1 1.76 0.01 . 1 . . . . 52 LYS HB3 . 7280 1
523 . 1 1 52 52 LYS HG2 H 1 1.20 0.01 . 2 . . . . 52 LYS HG2 . 7280 1
524 . 1 1 52 52 LYS HG3 H 1 1.14 0.01 . 2 . . . . 52 LYS HG3 . 7280 1
525 . 1 1 52 52 LYS HD2 H 1 1.16 0.01 . 2 . . . . 52 LYS HD2 . 7280 1
526 . 1 1 52 52 LYS HD3 H 1 1.01 0.01 . 2 . . . . 52 LYS HD3 . 7280 1
527 . 1 1 52 52 LYS HE2 H 1 2.80 0.01 . 1 . . . . 52 LYS HE2 . 7280 1
528 . 1 1 52 52 LYS HE3 H 1 2.80 0.01 . 1 . . . . 52 LYS HE3 . 7280 1
529 . 1 1 52 52 LYS CA C 13 57.52 0.1 . 1 . . . . 52 LYS CA . 7280 1
530 . 1 1 52 52 LYS CB C 13 30.14 0.1 . 1 . . . . 52 LYS CB . 7280 1
531 . 1 1 52 52 LYS CG C 13 25.26 0.1 . 1 . . . . 52 LYS CG . 7280 1
532 . 1 1 52 52 LYS CD C 13 28.76 0.1 . 1 . . . . 52 LYS CD . 7280 1
533 . 1 1 52 52 LYS CE C 13 42.78 0.1 . 1 . . . . 52 LYS CE . 7280 1
534 . 1 1 52 52 LYS N N 15 123.6 0.1 . 1 . . . . 52 LYS N . 7280 1
535 . 1 1 53 53 THR H H 1 7.27 0.01 . 1 . . . . 53 THR H . 7280 1
536 . 1 1 53 53 THR HA H 1 5.43 0.01 . 1 . . . . 53 THR HA . 7280 1
537 . 1 1 53 53 THR HB H 1 3.66 0.01 . 1 . . . . 53 THR HB . 7280 1
538 . 1 1 53 53 THR HG21 H 1 0.90 0.01 . 1 . . . . 53 THR HG2 . 7280 1
539 . 1 1 53 53 THR HG22 H 1 0.90 0.01 . 1 . . . . 53 THR HG2 . 7280 1
540 . 1 1 53 53 THR HG23 H 1 0.90 0.01 . 1 . . . . 53 THR HG2 . 7280 1
541 . 1 1 53 53 THR CA C 13 62.02 0.1 . 1 . . . . 53 THR CA . 7280 1
542 . 1 1 53 53 THR CB C 13 71.77 0.1 . 1 . . . . 53 THR CB . 7280 1
543 . 1 1 53 53 THR CG2 C 13 20.68 0.1 . 1 . . . . 53 THR CG2 . 7280 1
544 . 1 1 53 53 THR N N 15 110.9 0.1 . 1 . . . . 53 THR N . 7280 1
545 . 1 1 54 54 PHE H H 1 10.37 0.1 . 1 . . . . 54 PHE H . 7280 1
546 . 1 1 54 54 PHE HA H 1 5.64 0.01 . 1 . . . . 54 PHE HA . 7280 1
547 . 1 1 54 54 PHE HB2 H 1 3.18 0.01 . 1 . . . . 54 PHE HB2 . 7280 1
548 . 1 1 54 54 PHE HB3 H 1 3.18 0.01 . 1 . . . . 54 PHE HB3 . 7280 1
549 . 1 1 54 54 PHE CA C 13 57.23 0.1 . 1 . . . . 54 PHE CA . 7280 1
550 . 1 1 54 54 PHE CB C 13 42.69 0.1 . 1 . . . . 54 PHE CB . 7280 1
551 . 1 1 54 54 PHE N N 15 130.9 0.1 . 1 . . . . 54 PHE N . 7280 1
552 . 1 1 55 55 THR H H 1 9.05 0.01 . 1 . . . . 55 THR H . 7280 1
553 . 1 1 55 55 THR HA H 1 5.12 0.01 . 1 . . . . 55 THR HA . 7280 1
554 . 1 1 55 55 THR HB H 1 3.74 0.01 . 1 . . . . 55 THR HB . 7280 1
555 . 1 1 55 55 THR HG21 H 1 0.88 0.01 . 1 . . . . 55 THR HG2 . 7280 1
556 . 1 1 55 55 THR HG22 H 1 0.88 0.01 . 1 . . . . 55 THR HG2 . 7280 1
557 . 1 1 55 55 THR HG23 H 1 0.88 0.01 . 1 . . . . 55 THR HG2 . 7280 1
558 . 1 1 55 55 THR CA C 13 61.53 0.1 . 1 . . . . 55 THR CA . 7280 1
559 . 1 1 55 55 THR CB C 13 70.94 0.1 . 1 . . . . 55 THR CB . 7280 1
560 . 1 1 55 55 THR CG2 C 13 20.68 0.1 . 1 . . . . 55 THR CG2 . 7280 1
561 . 1 1 55 55 THR N N 15 117.2 0.1 . 1 . . . . 55 THR N . 7280 1
562 . 1 1 56 56 VAL H H 1 8.15 0.01 . 1 . . . . 56 VAL H . 7280 1
563 . 1 1 56 56 VAL HA H 1 4.40 0.01 . 1 . . . . 56 VAL HA . 7280 1
564 . 1 1 56 56 VAL HB H 1 -0.28 0.01 . 1 . . . . 56 VAL HB . 7280 1
565 . 1 1 56 56 VAL HG11 H 1 -0.44 0.01 . 2 . . . . 56 VAL HG1 . 7280 1
566 . 1 1 56 56 VAL HG12 H 1 -0.44 0.01 . 2 . . . . 56 VAL HG1 . 7280 1
567 . 1 1 56 56 VAL HG13 H 1 -0.44 0.01 . 2 . . . . 56 VAL HG1 . 7280 1
568 . 1 1 56 56 VAL HG21 H 1 0.31 0.01 . 2 . . . . 56 VAL HG2 . 7280 1
569 . 1 1 56 56 VAL HG22 H 1 0.31 0.01 . 2 . . . . 56 VAL HG2 . 7280 1
570 . 1 1 56 56 VAL HG23 H 1 0.31 0.01 . 2 . . . . 56 VAL HG2 . 7280 1
571 . 1 1 56 56 VAL CA C 13 58.09 0.1 . 1 . . . . 56 VAL CA . 7280 1
572 . 1 1 56 56 VAL CB C 13 32.42 0.1 . 1 . . . . 56 VAL CB . 7280 1
573 . 1 1 56 56 VAL CG1 C 13 20.64 0.1 . 2 . . . . 56 VAL CG1 . 7280 1
574 . 1 1 56 56 VAL CG2 C 13 19.86 0.1 . 2 . . . . 56 VAL CG2 . 7280 1
575 . 1 1 56 56 VAL N N 15 123.6 0.1 . 1 . . . . 56 VAL N . 7280 1
576 . 1 1 57 57 THR H H 1 8.31 0.01 . 1 . . . . 57 THR H . 7280 1
577 . 1 1 57 57 THR HA H 1 4.59 0.01 . 1 . . . . 57 THR HA . 7280 1
578 . 1 1 57 57 THR HB H 1 3.78 0.01 . 1 . . . . 57 THR HB . 7280 1
579 . 1 1 57 57 THR HG21 H 1 1.16 0.01 . 1 . . . . 57 THR HG2 . 7280 1
580 . 1 1 57 57 THR HG22 H 1 1.16 0.01 . 1 . . . . 57 THR HG2 . 7280 1
581 . 1 1 57 57 THR HG23 H 1 1.16 0.01 . 1 . . . . 57 THR HG2 . 7280 1
582 . 1 1 57 57 THR CA C 13 61.25 0.1 . 1 . . . . 57 THR CA . 7280 1
583 . 1 1 57 57 THR CB C 13 70.88 0.1 . 1 . . . . 57 THR CB . 7280 1
584 . 1 1 57 57 THR CG2 C 13 21.26 0.1 . 1 . . . . 57 THR CG2 . 7280 1
585 . 1 1 57 57 THR N N 15 123.8 0.1 . 1 . . . . 57 THR N . 7280 1
586 . 1 1 58 58 GLU H H 1 7.77 0.01 . 1 . . . . 58 GLU H . 7280 1
587 . 1 1 58 58 GLU HA H 1 4.26 0.01 . 1 . . . . 58 GLU HA . 7280 1
588 . 1 1 58 58 GLU HB2 H 1 2.07 0.01 . 2 . . . . 58 GLU HB2 . 7280 1
589 . 1 1 58 58 GLU HB3 H 1 1.85 0.01 . 2 . . . . 58 GLU HB3 . 7280 1
590 . 1 1 58 58 GLU HG2 H 1 2.29 0.01 . 1 . . . . 58 GLU HG2 . 7280 1
591 . 1 1 58 58 GLU HG3 H 1 2.29 0.01 . 1 . . . . 58 GLU HG3 . 7280 1
592 . 1 1 58 58 GLU CA C 13 58.13 0.1 . 1 . . . . 58 GLU CA . 7280 1
593 . 1 1 58 58 GLU CB C 13 32.59 0.1 . 1 . . . . 58 GLU CB . 7280 1
594 . 1 1 58 58 GLU N N 15 133.9 0.1 . 1 . . . . 58 GLU N . 7280 1
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