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 15478
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-1H TOCSY' . . . 15478 1
4 '3D 1H-15N TOCSY' . . . 15478 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
2 $Felix . . 15478 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 3 3 HIS HA H 1 5.19 0.01 . 9 . . . . -1 HIS HA . 15478 1
2 . 1 1 3 3 HIS HB2 H 1 3.20 0.01 . 9 . . . . -1 HIS HB2 . 15478 1
3 . 1 1 3 3 HIS HB3 H 1 3.20 0.01 . 9 . . . . -1 HIS HB3 . 15478 1
4 . 1 1 3 3 HIS HD2 H 1 7.15 0.01 . 9 . . . . -1 HIS HD2 . 15478 1
5 . 1 1 3 3 HIS HE1 H 1 8.09 0.01 . 9 . . . . -1 HIS HE1 . 15478 1
6 . 1 1 4 4 MET H H 1 8.14 0.01 . 1 . . . . 0 MET H . 15478 1
7 . 1 1 4 4 MET HA H 1 4.50 0.01 . 1 . . . . 0 MET HA . 15478 1
8 . 1 1 4 4 MET HB2 H 1 1.88 0.01 . 2 . . . . 0 MET HB2 . 15478 1
9 . 1 1 4 4 MET HB3 H 1 1.72 0.01 . 2 . . . . 0 MET HB3 . 15478 1
10 . 1 1 4 4 MET HE1 H 1 1.89 0.01 . 1 . . . . 0 MET HE . 15478 1
11 . 1 1 4 4 MET HE2 H 1 1.89 0.01 . 1 . . . . 0 MET HE . 15478 1
12 . 1 1 4 4 MET HE3 H 1 1.89 0.01 . 1 . . . . 0 MET HE . 15478 1
13 . 1 1 4 4 MET HG2 H 1 2.19 0.01 . 1 . . . . 0 MET HG2 . 15478 1
14 . 1 1 4 4 MET HG3 H 1 2.19 0.01 . 1 . . . . 0 MET HG3 . 15478 1
15 . 1 1 4 4 MET N N 15 122.0 0.1 . 1 . . . . 0 MET N . 15478 1
16 . 1 1 5 5 LYS H H 1 8.28 0.01 . 1 . . . . 1 LYS H . 15478 1
17 . 1 1 5 5 LYS HA H 1 4.64 0.01 . 1 . . . . 1 LYS HA . 15478 1
18 . 1 1 5 5 LYS HB2 H 1 1.77 0.01 . 2 . . . . 1 LYS HB2 . 15478 1
19 . 1 1 5 5 LYS HB3 H 1 1.61 0.01 . 2 . . . . 1 LYS HB3 . 15478 1
20 . 1 1 5 5 LYS HD2 H 1 1.66 0.01 . 1 . . . . 1 LYS HD2 . 15478 1
21 . 1 1 5 5 LYS HD3 H 1 1.66 0.01 . 1 . . . . 1 LYS HD3 . 15478 1
22 . 1 1 5 5 LYS HE2 H 1 2.95 0.01 . 1 . . . . 1 LYS HE2 . 15478 1
23 . 1 1 5 5 LYS HE3 H 1 2.95 0.01 . 1 . . . . 1 LYS HE3 . 15478 1
24 . 1 1 5 5 LYS HG2 H 1 1.36 0.01 . 2 . . . . 1 LYS HG2 . 15478 1
25 . 1 1 5 5 LYS HG3 H 1 1.23 0.01 . 2 . . . . 1 LYS HG3 . 15478 1
26 . 1 1 5 5 LYS N N 15 123.3 0.1 . 1 . . . . 1 LYS N . 15478 1
27 . 1 1 6 6 VAL H H 1 8.22 0.01 . 1 . . . . 2 VAL H . 15478 1
28 . 1 1 6 6 VAL HA H 1 4.75 0.01 . 1 . . . . 2 VAL HA . 15478 1
29 . 1 1 6 6 VAL HB H 1 1.85 0.01 . 1 . . . . 2 VAL HB . 15478 1
30 . 1 1 6 6 VAL HG11 H 1 0.78 0.01 . 1 . . . . 2 VAL HG1 . 15478 1
31 . 1 1 6 6 VAL HG12 H 1 0.78 0.01 . 1 . . . . 2 VAL HG1 . 15478 1
32 . 1 1 6 6 VAL HG13 H 1 0.78 0.01 . 1 . . . . 2 VAL HG1 . 15478 1
33 . 1 1 6 6 VAL HG21 H 1 0.87 0.01 . 1 . . . . 2 VAL HG2 . 15478 1
34 . 1 1 6 6 VAL HG22 H 1 0.87 0.01 . 1 . . . . 2 VAL HG2 . 15478 1
35 . 1 1 6 6 VAL HG23 H 1 0.87 0.01 . 1 . . . . 2 VAL HG2 . 15478 1
36 . 1 1 6 6 VAL N N 15 123.4 0.1 . 1 . . . . 2 VAL N . 15478 1
37 . 1 1 7 7 ASP H H 1 8.45 0.01 . 1 . . . . 3 ASP H . 15478 1
38 . 1 1 7 7 ASP HA H 1 5.53 0.01 . 1 . . . . 3 ASP HA . 15478 1
39 . 1 1 7 7 ASP HB2 H 1 2.70 0.01 . 1 . . . . 3 ASP HB2 . 15478 1
40 . 1 1 7 7 ASP HB3 H 1 2.51 0.01 . 1 . . . . 3 ASP HB3 . 15478 1
41 . 1 1 7 7 ASP N N 15 126.2 0.1 . 1 . . . . 3 ASP N . 15478 1
42 . 1 1 8 8 ILE H H 1 9.27 0.01 . 1 . . . . 4 ILE H . 15478 1
43 . 1 1 8 8 ILE HA H 1 5.03 0.01 . 1 . . . . 4 ILE HA . 15478 1
44 . 1 1 8 8 ILE HB H 1 1.71 0.01 . 1 . . . . 4 ILE HB . 15478 1
45 . 1 1 8 8 ILE HD11 H 1 0.65 0.01 . 1 . . . . 4 ILE HD1 . 15478 1
46 . 1 1 8 8 ILE HD12 H 1 0.65 0.01 . 1 . . . . 4 ILE HD1 . 15478 1
47 . 1 1 8 8 ILE HD13 H 1 0.65 0.01 . 1 . . . . 4 ILE HD1 . 15478 1
48 . 1 1 8 8 ILE HG12 H 1 1.56 0.01 . 1 . . . . 4 ILE HG12 . 15478 1
49 . 1 1 8 8 ILE HG13 H 1 1.56 0.01 . 1 . . . . 4 ILE HG13 . 15478 1
50 . 1 1 8 8 ILE HG21 H 1 0.70 0.01 . 1 . . . . 4 ILE HG2 . 15478 1
51 . 1 1 8 8 ILE HG22 H 1 0.70 0.01 . 1 . . . . 4 ILE HG2 . 15478 1
52 . 1 1 8 8 ILE HG23 H 1 0.70 0.01 . 1 . . . . 4 ILE HG2 . 15478 1
53 . 1 1 8 8 ILE N N 15 124.8 0.1 . 1 . . . . 4 ILE N . 15478 1
54 . 1 1 9 9 THR H H 1 9.07 0.01 . 1 . . . . 5 THR H . 15478 1
55 . 1 1 9 9 THR HA H 1 5.30 0.01 . 1 . . . . 5 THR HA . 15478 1
56 . 1 1 9 9 THR HB H 1 3.94 0.01 . 1 . . . . 5 THR HB . 15478 1
57 . 1 1 9 9 THR HG21 H 1 1.16 0.01 . 1 . . . . 5 THR HG2 . 15478 1
58 . 1 1 9 9 THR HG22 H 1 1.16 0.01 . 1 . . . . 5 THR HG2 . 15478 1
59 . 1 1 9 9 THR HG23 H 1 1.16 0.01 . 1 . . . . 5 THR HG2 . 15478 1
60 . 1 1 9 9 THR N N 15 123.1 0.1 . 1 . . . . 5 THR N . 15478 1
61 . 1 1 10 10 ILE H H 1 9.47 0.01 . 1 . . . . 6 ILE H . 15478 1
62 . 1 1 10 10 ILE HA H 1 4.87 0.01 . 1 . . . . 6 ILE HA . 15478 1
63 . 1 1 10 10 ILE HB H 1 1.78 0.01 . 1 . . . . 6 ILE HB . 15478 1
64 . 1 1 10 10 ILE HD11 H 1 0.87 0.01 . 1 . . . . 6 ILE HD1 . 15478 1
65 . 1 1 10 10 ILE HD12 H 1 0.87 0.01 . 1 . . . . 6 ILE HD1 . 15478 1
66 . 1 1 10 10 ILE HD13 H 1 0.87 0.01 . 1 . . . . 6 ILE HD1 . 15478 1
67 . 1 1 10 10 ILE HG12 H 1 1.51 0.01 . 1 . . . . 6 ILE HG12 . 15478 1
68 . 1 1 10 10 ILE HG13 H 1 1.51 0.01 . 1 . . . . 6 ILE HG13 . 15478 1
69 . 1 1 10 10 ILE HG21 H 1 0.73 0.01 . 1 . . . . 6 ILE HG2 . 15478 1
70 . 1 1 10 10 ILE HG22 H 1 0.73 0.01 . 1 . . . . 6 ILE HG2 . 15478 1
71 . 1 1 10 10 ILE HG23 H 1 0.73 0.01 . 1 . . . . 6 ILE HG2 . 15478 1
72 . 1 1 10 10 ILE N N 15 127.1 0.1 . 1 . . . . 6 ILE N . 15478 1
73 . 1 1 11 11 LYS H H 1 9.24 0.01 . 1 . . . . 7 LYS H . 15478 1
74 . 1 1 11 11 LYS HA H 1 5.42 0.01 . 1 . . . . 7 LYS HA . 15478 1
75 . 1 1 11 11 LYS HB2 H 1 1.65 0.01 . 1 . . . . 7 LYS HB2 . 15478 1
76 . 1 1 11 11 LYS HB3 H 1 1.65 0.01 . 1 . . . . 7 LYS HB3 . 15478 1
77 . 1 1 11 11 LYS HD2 H 1 1.60 0.01 . 1 . . . . 7 LYS HD2 . 15478 1
78 . 1 1 11 11 LYS HD3 H 1 1.60 0.01 . 1 . . . . 7 LYS HD3 . 15478 1
79 . 1 1 11 11 LYS HE2 H 1 2.82 0.01 . 1 . . . . 7 LYS HE2 . 15478 1
80 . 1 1 11 11 LYS HE3 H 1 2.82 0.01 . 1 . . . . 7 LYS HE3 . 15478 1
81 . 1 1 11 11 LYS HG2 H 1 1.35 0.01 . 2 . . . . 7 LYS HG2 . 15478 1
82 . 1 1 11 11 LYS HG3 H 1 1.21 0.01 . 2 . . . . 7 LYS HG3 . 15478 1
83 . 1 1 11 11 LYS N N 15 127.2 0.1 . 1 . . . . 7 LYS N . 15478 1
84 . 1 1 12 12 ILE H H 1 9.27 0.01 . 1 . . . . 8 ILE H . 15478 1
85 . 1 1 12 12 ILE HA H 1 4.67 0.01 . 1 . . . . 8 ILE HA . 15478 1
86 . 1 1 12 12 ILE HB H 1 1.73 0.01 . 1 . . . . 8 ILE HB . 15478 1
87 . 1 1 12 12 ILE HD11 H 1 0.74 0.01 . 1 . . . . 8 ILE HD1 . 15478 1
88 . 1 1 12 12 ILE HD12 H 1 0.74 0.01 . 1 . . . . 8 ILE HD1 . 15478 1
89 . 1 1 12 12 ILE HD13 H 1 0.74 0.01 . 1 . . . . 8 ILE HD1 . 15478 1
90 . 1 1 12 12 ILE HG12 H 1 1.38 0.01 . 1 . . . . 8 ILE HG12 . 15478 1
91 . 1 1 12 12 ILE HG13 H 1 1.38 0.01 . 1 . . . . 8 ILE HG13 . 15478 1
92 . 1 1 12 12 ILE HG21 H 1 0.86 0.01 . 1 . . . . 8 ILE HG2 . 15478 1
93 . 1 1 12 12 ILE HG22 H 1 0.86 0.01 . 1 . . . . 8 ILE HG2 . 15478 1
94 . 1 1 12 12 ILE HG23 H 1 0.86 0.01 . 1 . . . . 8 ILE HG2 . 15478 1
95 . 1 1 12 12 ILE N N 15 125.3 0.1 . 1 . . . . 8 ILE N . 15478 1
96 . 1 1 13 13 GLN H H 1 8.68 0.01 . 1 . . . . 9 GLN H . 15478 1
97 . 1 1 13 13 GLN HA H 1 5.04 0.01 . 1 . . . . 9 GLN HA . 15478 1
98 . 1 1 13 13 GLN HB2 H 1 2.12 0.01 . 2 . . . . 9 GLN HB2 . 15478 1
99 . 1 1 13 13 GLN HB3 H 1 2.06 0.01 . 2 . . . . 9 GLN HB3 . 15478 1
100 . 1 1 13 13 GLN HE21 H 1 7.65 0.01 . 2 . . . . 9 GLN HE21 . 15478 1
101 . 1 1 13 13 GLN HE22 H 1 6.89 0.01 . 2 . . . . 9 GLN HE22 . 15478 1
102 . 1 1 13 13 GLN HG2 H 1 2.38 0.01 . 2 . . . . 9 GLN HG2 . 15478 1
103 . 1 1 13 13 GLN HG3 H 1 2.29 0.01 . 2 . . . . 9 GLN HG3 . 15478 1
104 . 1 1 13 13 GLN N N 15 126.2 0.1 . 1 . . . . 9 GLN N . 15478 1
105 . 1 1 13 13 GLN NE2 N 15 111.8 0.1 . 1 . . . . 9 GLN NE2 . 15478 1
106 . 1 1 14 14 ARG H H 1 8.76 0.01 . 1 . . . . 10 ARG H . 15478 1
107 . 1 1 14 14 ARG HA H 1 4.73 0.01 . 1 . . . . 10 ARG HA . 15478 1
108 . 1 1 14 14 ARG HB2 H 1 1.84 0.01 . 2 . . . . 10 ARG HB2 . 15478 1
109 . 1 1 14 14 ARG HB3 H 1 1.65 0.01 . 2 . . . . 10 ARG HB3 . 15478 1
110 . 1 1 14 14 ARG HD2 H 1 3.15 0.01 . 1 . . . . 10 ARG HD2 . 15478 1
111 . 1 1 14 14 ARG HD3 H 1 3.15 0.01 . 1 . . . . 10 ARG HD3 . 15478 1
112 . 1 1 14 14 ARG HE H 1 7.31 0.01 . 1 . . . . 10 ARG HE . 15478 1
113 . 1 1 14 14 ARG HG2 H 1 1.46 0.01 . 1 . . . . 10 ARG HG2 . 15478 1
114 . 1 1 14 14 ARG HG3 H 1 1.46 0.01 . 1 . . . . 10 ARG HG3 . 15478 1
115 . 1 1 14 14 ARG N N 15 124.9 0.1 . 1 . . . . 10 ARG N . 15478 1
116 . 1 1 14 14 ARG NE N 15 84.2 0.1 . 1 . . . . 10 ARG NE . 15478 1
117 . 1 1 15 15 ASP H H 1 9.09 0.01 . 1 . . . . 11 ASP H . 15478 1
118 . 1 1 15 15 ASP HA H 1 4.41 0.01 . 1 . . . . 11 ASP HA . 15478 1
119 . 1 1 15 15 ASP HB2 H 1 2.85 0.01 . 2 . . . . 11 ASP HB2 . 15478 1
120 . 1 1 15 15 ASP HB3 H 1 2.64 0.01 . 2 . . . . 11 ASP HB3 . 15478 1
121 . 1 1 15 15 ASP N N 15 124.0 0.1 . 1 . . . . 11 ASP N . 15478 1
122 . 1 1 16 16 GLY H H 1 8.69 0.01 . 1 . . . . 12 GLY H . 15478 1
123 . 1 1 16 16 GLY HA2 H 1 4.11 0.01 . 2 . . . . 12 GLY HA2 . 15478 1
124 . 1 1 16 16 GLY HA3 H 1 3.78 0.01 . 2 . . . . 12 GLY HA3 . 15478 1
125 . 1 1 16 16 GLY N N 15 109.1 0.1 . 1 . . . . 12 GLY N . 15478 1
126 . 1 1 17 17 GLN H H 1 7.89 0.01 . 1 . . . . 13 GLN H . 15478 1
127 . 1 1 17 17 GLN HA H 1 4.63 0.01 . 1 . . . . 13 GLN HA . 15478 1
128 . 1 1 17 17 GLN HB2 H 1 1.99 0.01 . 1 . . . . 13 GLN HB2 . 15478 1
129 . 1 1 17 17 GLN HB3 H 1 2.02 0.01 . 1 . . . . 13 GLN HB3 . 15478 1
130 . 1 1 17 17 GLN HE21 H 1 7.55 0.01 . 9 . . . . 13 GLN HE21 . 15478 1
131 . 1 1 17 17 GLN HE22 H 1 6.86 0.01 . 9 . . . . 13 GLN HE22 . 15478 1
132 . 1 1 17 17 GLN HG2 H 1 2.30 0.01 . 2 . . . . 13 GLN HG2 . 15478 1
133 . 1 1 17 17 GLN HG3 H 1 2.27 0.01 . 2 . . . . 13 GLN HG3 . 15478 1
134 . 1 1 17 17 GLN N N 15 119.3 0.1 . 1 . . . . 13 GLN N . 15478 1
135 . 1 1 17 17 GLN NE2 N 15 112.0 0.1 . 9 . . . . 13 GLN NE2 . 15478 1
136 . 1 1 18 18 GLU H H 1 8.66 0.01 . 1 . . . . 14 GLU H . 15478 1
137 . 1 1 18 18 GLU HA H 1 5.04 0.01 . 1 . . . . 14 GLU HA . 15478 1
138 . 1 1 18 18 GLU HB2 H 1 2.00 0.01 . 1 . . . . 14 GLU HB2 . 15478 1
139 . 1 1 18 18 GLU HB3 H 1 2.00 0.01 . 1 . . . . 14 GLU HB3 . 15478 1
140 . 1 1 18 18 GLU HG2 H 1 2.13 0.01 . 2 . . . . 14 GLU HG2 . 15478 1
141 . 1 1 18 18 GLU HG3 H 1 2.05 0.01 . 2 . . . . 14 GLU HG3 . 15478 1
142 . 1 1 18 18 GLU N N 15 123.8 0.1 . 1 . . . . 14 GLU N . 15478 1
143 . 1 1 19 19 ILE H H 1 8.96 0.01 . 1 . . . . 15 ILE H . 15478 1
144 . 1 1 19 19 ILE HA H 1 4.43 0.01 . 1 . . . . 15 ILE HA . 15478 1
145 . 1 1 19 19 ILE HB H 1 1.78 0.01 . 1 . . . . 15 ILE HB . 15478 1
146 . 1 1 19 19 ILE HD11 H 1 0.81 0.01 . 1 . . . . 15 ILE HD1 . 15478 1
147 . 1 1 19 19 ILE HD12 H 1 0.81 0.01 . 1 . . . . 15 ILE HD1 . 15478 1
148 . 1 1 19 19 ILE HD13 H 1 0.81 0.01 . 1 . . . . 15 ILE HD1 . 15478 1
149 . 1 1 19 19 ILE HG12 H 1 1.14 0.01 . 1 . . . . 15 ILE HG12 . 15478 1
150 . 1 1 19 19 ILE HG13 H 1 1.44 0.01 . 1 . . . . 15 ILE HG13 . 15478 1
151 . 1 1 19 19 ILE HG21 H 1 0.86 0.01 . 1 . . . . 15 ILE HG2 . 15478 1
152 . 1 1 19 19 ILE HG22 H 1 0.86 0.01 . 1 . . . . 15 ILE HG2 . 15478 1
153 . 1 1 19 19 ILE HG23 H 1 0.86 0.01 . 1 . . . . 15 ILE HG2 . 15478 1
154 . 1 1 19 19 ILE N N 15 126.0 0.1 . 1 . . . . 15 ILE N . 15478 1
155 . 1 1 20 20 GLU H H 1 8.66 0.01 . 1 . . . . 16 GLU H . 15478 1
156 . 1 1 20 20 GLU HA H 1 5.47 0.01 . 1 . . . . 16 GLU HA . 15478 1
157 . 1 1 20 20 GLU HB2 H 1 1.91 0.01 . 1 . . . . 16 GLU HB2 . 15478 1
158 . 1 1 20 20 GLU HB3 H 1 1.91 0.01 . 1 . . . . 16 GLU HB3 . 15478 1
159 . 1 1 20 20 GLU HG2 H 1 2.06 0.01 . 1 . . . . 16 GLU HG2 . 15478 1
160 . 1 1 20 20 GLU HG3 H 1 2.06 0.01 . 1 . . . . 16 GLU HG3 . 15478 1
161 . 1 1 20 20 GLU N N 15 127.0 0.1 . 1 . . . . 16 GLU N . 15478 1
162 . 1 1 21 21 ILE H H 1 9.26 0.01 . 1 . . . . 17 ILE H . 15478 1
163 . 1 1 21 21 ILE HA H 1 4.28 0.01 . 1 . . . . 17 ILE HA . 15478 1
164 . 1 1 21 21 ILE HB H 1 1.64 0.01 . 1 . . . . 17 ILE HB . 15478 1
165 . 1 1 21 21 ILE HD11 H 1 0.72 0.01 . 1 . . . . 17 ILE HD1 . 15478 1
166 . 1 1 21 21 ILE HD12 H 1 0.72 0.01 . 1 . . . . 17 ILE HD1 . 15478 1
167 . 1 1 21 21 ILE HD13 H 1 0.72 0.01 . 1 . . . . 17 ILE HD1 . 15478 1
168 . 1 1 21 21 ILE HG12 H 1 0.98 0.01 . 1 . . . . 17 ILE HG12 . 15478 1
169 . 1 1 21 21 ILE HG13 H 1 0.98 0.01 . 1 . . . . 17 ILE HG13 . 15478 1
170 . 1 1 21 21 ILE HG21 H 1 0.82 0.01 . 1 . . . . 17 ILE HG2 . 15478 1
171 . 1 1 21 21 ILE HG22 H 1 0.82 0.01 . 1 . . . . 17 ILE HG2 . 15478 1
172 . 1 1 21 21 ILE HG23 H 1 0.82 0.01 . 1 . . . . 17 ILE HG2 . 15478 1
173 . 1 1 21 21 ILE N N 15 127.5 0.1 . 1 . . . . 17 ILE N . 15478 1
174 . 1 1 22 22 ASP H H 1 8.72 0.01 . 1 . . . . 18 ASP H . 15478 1
175 . 1 1 22 22 ASP HA H 1 5.47 0.01 . 1 . . . . 18 ASP HA . 15478 1
176 . 1 1 22 22 ASP HB2 H 1 2.66 0.01 . 2 . . . . 18 ASP HB2 . 15478 1
177 . 1 1 22 22 ASP HB3 H 1 2.57 0.01 . 2 . . . . 18 ASP HB3 . 15478 1
178 . 1 1 22 22 ASP N N 15 127.0 0.1 . 1 . . . . 18 ASP N . 15478 1
179 . 1 1 23 23 ILE H H 1 9.31 0.01 . 1 . . . . 19 ILE H . 15478 1
180 . 1 1 23 23 ILE HA H 1 4.30 0.01 . 1 . . . . 19 ILE HA . 15478 1
181 . 1 1 23 23 ILE HB H 1 1.71 0.01 . 1 . . . . 19 ILE HB . 15478 1
182 . 1 1 23 23 ILE HD11 H 1 0.72 0.01 . 1 . . . . 19 ILE HD1 . 15478 1
183 . 1 1 23 23 ILE HD12 H 1 0.72 0.01 . 1 . . . . 19 ILE HD1 . 15478 1
184 . 1 1 23 23 ILE HD13 H 1 0.72 0.01 . 1 . . . . 19 ILE HD1 . 15478 1
185 . 1 1 23 23 ILE HG12 H 1 0.98 0.01 . 1 . . . . 19 ILE HG12 . 15478 1
186 . 1 1 23 23 ILE HG13 H 1 0.98 0.01 . 1 . . . . 19 ILE HG13 . 15478 1
187 . 1 1 23 23 ILE HG21 H 1 0.82 0.01 . 1 . . . . 19 ILE HG2 . 15478 1
188 . 1 1 23 23 ILE HG22 H 1 0.82 0.01 . 1 . . . . 19 ILE HG2 . 15478 1
189 . 1 1 23 23 ILE HG23 H 1 0.82 0.01 . 1 . . . . 19 ILE HG2 . 15478 1
190 . 1 1 23 23 ILE N N 15 125.0 0.1 . 1 . . . . 19 ILE N . 15478 1
191 . 1 1 24 24 ARG H H 1 8.65 0.01 . 1 . . . . 20 ARG H . 15478 1
192 . 1 1 24 24 ARG HA H 1 5.17 0.01 . 1 . . . . 20 ARG HA . 15478 1
193 . 1 1 24 24 ARG HB2 H 1 1.79 0.01 . 1 . . . . 20 ARG HB2 . 15478 1
194 . 1 1 24 24 ARG HB3 H 1 1.79 0.01 . 1 . . . . 20 ARG HB3 . 15478 1
195 . 1 1 24 24 ARG HD2 H 1 3.13 0.01 . 1 . . . . 20 ARG HD2 . 15478 1
196 . 1 1 24 24 ARG HD3 H 1 3.13 0.01 . 1 . . . . 20 ARG HD3 . 15478 1
197 . 1 1 24 24 ARG HE H 1 8.03 0.01 . 1 . . . . 20 ARG HE . 15478 1
198 . 1 1 24 24 ARG HG2 H 1 1.55 0.01 . 1 . . . . 20 ARG HG2 . 15478 1
199 . 1 1 24 24 ARG HG3 H 1 1.55 0.01 . 1 . . . . 20 ARG HG3 . 15478 1
200 . 1 1 24 24 ARG N N 15 129.0 0.1 . 1 . . . . 20 ARG N . 15478 1
201 . 1 1 24 24 ARG NE N 15 86.0 0.1 . 1 . . . . 20 ARG NE . 15478 1
202 . 1 1 25 25 VAL H H 1 9.01 0.01 . 1 . . . . 21 VAL H . 15478 1
203 . 1 1 25 25 VAL HA H 1 4.37 0.01 . 1 . . . . 21 VAL HA . 15478 1
204 . 1 1 25 25 VAL HB H 1 2.12 0.01 . 1 . . . . 21 VAL HB . 15478 1
205 . 1 1 25 25 VAL HG11 H 1 0.88 0.01 . 1 . . . . 21 VAL HG1 . 15478 1
206 . 1 1 25 25 VAL HG12 H 1 0.88 0.01 . 1 . . . . 21 VAL HG1 . 15478 1
207 . 1 1 25 25 VAL HG13 H 1 0.88 0.01 . 1 . . . . 21 VAL HG1 . 15478 1
208 . 1 1 25 25 VAL HG21 H 1 0.74 0.01 . 1 . . . . 21 VAL HG2 . 15478 1
209 . 1 1 25 25 VAL HG22 H 1 0.74 0.01 . 1 . . . . 21 VAL HG2 . 15478 1
210 . 1 1 25 25 VAL HG23 H 1 0.74 0.01 . 1 . . . . 21 VAL HG2 . 15478 1
211 . 1 1 25 25 VAL N N 15 124.4 0.1 . 1 . . . . 21 VAL N . 15478 1
212 . 1 1 26 26 SER H H 1 9.35 0.01 . 1 . . . . 22 SER H . 15478 1
213 . 1 1 26 26 SER HA H 1 5.20 0.01 . 1 . . . . 22 SER HA . 15478 1
214 . 1 1 26 26 SER HB2 H 1 3.89 0.01 . 1 . . . . 22 SER HB2 . 15478 1
215 . 1 1 26 26 SER HB3 H 1 4.05 0.01 . 1 . . . . 22 SER HB3 . 15478 1
216 . 1 1 26 26 SER N N 15 119.3 0.1 . 1 . . . . 22 SER N . 15478 1
217 . 1 1 27 27 THR H H 1 7.49 0.01 . 1 . . . . 23 THR H . 15478 1
218 . 1 1 27 27 THR HA H 1 4.87 0.01 . 1 . . . . 23 THR HA . 15478 1
219 . 1 1 27 27 THR HB H 1 4.58 0.01 . 9 . . . . 23 THR HB . 15478 1
220 . 1 1 27 27 THR HG21 H 1 1.20 0.01 . 9 . . . . 23 THR HG2 . 15478 1
221 . 1 1 27 27 THR HG22 H 1 1.20 0.01 . 9 . . . . 23 THR HG2 . 15478 1
222 . 1 1 27 27 THR HG23 H 1 1.20 0.01 . 9 . . . . 23 THR HG2 . 15478 1
223 . 1 1 27 27 THR N N 15 111.0 0.1 . 1 . . . . 23 THR N . 15478 1
224 . 1 1 28 28 GLY H H 1 8.94 0.01 . 1 . . . . 24 GLY H . 15478 1
225 . 1 1 28 28 GLY HA2 H 1 4.02 0.01 . 9 . . . . 24 GLY HA2 . 15478 1
226 . 1 1 28 28 GLY HA3 H 1 3.91 0.01 . 9 . . . . 24 GLY HA3 . 15478 1
227 . 1 1 28 28 GLY N N 15 110.1 0.1 . 1 . . . . 24 GLY N . 15478 1
228 . 1 1 29 29 LYS H H 1 8.43 0.01 . 1 . . . . 25 LYS H . 15478 1
229 . 1 1 29 29 LYS HA H 1 4.22 0.01 . 1 . . . . 25 LYS HA . 15478 1
230 . 1 1 29 29 LYS HB2 H 1 1.85 0.01 . 1 . . . . 25 LYS HB2 . 15478 1
231 . 1 1 29 29 LYS HB3 H 1 1.85 0.01 . 1 . . . . 25 LYS HB3 . 15478 1
232 . 1 1 29 29 LYS HD2 H 1 1.69 0.01 . 1 . . . . 25 LYS HD2 . 15478 1
233 . 1 1 29 29 LYS HD3 H 1 1.69 0.01 . 1 . . . . 25 LYS HD3 . 15478 1
234 . 1 1 29 29 LYS HE2 H 1 2.99 0.01 . 1 . . . . 25 LYS HE2 . 15478 1
235 . 1 1 29 29 LYS HE3 H 1 2.99 0.01 . 1 . . . . 25 LYS HE3 . 15478 1
236 . 1 1 29 29 LYS HG2 H 1 1.52 0.01 . 1 . . . . 25 LYS HG2 . 15478 1
237 . 1 1 29 29 LYS HG3 H 1 1.52 0.01 . 1 . . . . 25 LYS HG3 . 15478 1
238 . 1 1 29 29 LYS N N 15 122.9 0.1 . 1 . . . . 25 LYS N . 15478 1
239 . 1 1 30 30 GLU H H 1 7.90 0.01 . 1 . . . . 26 GLU H . 15478 1
240 . 1 1 30 30 GLU HA H 1 4.10 0.01 . 1 . . . . 26 GLU HA . 15478 1
241 . 1 1 30 30 GLU HB2 H 1 2.21 0.01 . 1 . . . . 26 GLU HB2 . 15478 1
242 . 1 1 30 30 GLU HB3 H 1 2.21 0.01 . 1 . . . . 26 GLU HB3 . 15478 1
243 . 1 1 30 30 GLU HG2 H 1 2.38 0.01 . 1 . . . . 26 GLU HG2 . 15478 1
244 . 1 1 30 30 GLU HG3 H 1 2.38 0.01 . 1 . . . . 26 GLU HG3 . 15478 1
245 . 1 1 30 30 GLU N N 15 119.1 0.1 . 1 . . . . 26 GLU N . 15478 1
246 . 1 1 31 31 LEU H H 1 8.09 0.01 . 1 . . . . 27 LEU H . 15478 1
247 . 1 1 31 31 LEU HA H 1 4.03 0.01 . 1 . . . . 27 LEU HA . 15478 1
248 . 1 1 31 31 LEU HB2 H 1 1.48 0.01 . 1 . . . . 27 LEU HB2 . 15478 1
249 . 1 1 31 31 LEU HB3 H 1 1.48 0.01 . 1 . . . . 27 LEU HB3 . 15478 1
250 . 1 1 31 31 LEU HD11 H 1 0.87 0.01 . 1 . . . . 27 LEU HD1 . 15478 1
251 . 1 1 31 31 LEU HD12 H 1 0.87 0.01 . 1 . . . . 27 LEU HD1 . 15478 1
252 . 1 1 31 31 LEU HD13 H 1 0.87 0.01 . 1 . . . . 27 LEU HD1 . 15478 1
253 . 1 1 31 31 LEU HD21 H 1 0.87 0.01 . 1 . . . . 27 LEU HD2 . 15478 1
254 . 1 1 31 31 LEU HD22 H 1 0.87 0.01 . 1 . . . . 27 LEU HD2 . 15478 1
255 . 1 1 31 31 LEU HD23 H 1 0.87 0.01 . 1 . . . . 27 LEU HD2 . 15478 1
256 . 1 1 31 31 LEU HG H 1 1.60 0.01 . 1 . . . . 27 LEU HG . 15478 1
257 . 1 1 31 31 LEU N N 15 123.3 0.1 . 1 . . . . 27 LEU N . 15478 1
258 . 1 1 32 32 GLU H H 1 7.98 0.01 . 1 . . . . 28 GLU H . 15478 1
259 . 1 1 32 32 GLU HA H 1 3.92 0.01 . 1 . . . . 28 GLU HA . 15478 1
260 . 1 1 32 32 GLU HB2 H 1 2.17 0.01 . 1 . . . . 28 GLU HB2 . 15478 1
261 . 1 1 32 32 GLU HB3 H 1 2.17 0.01 . 1 . . . . 28 GLU HB3 . 15478 1
262 . 1 1 32 32 GLU HG2 H 1 2.39 0.01 . 1 . . . . 28 GLU HG2 . 15478 1
263 . 1 1 32 32 GLU HG3 H 1 2.39 0.01 . 1 . . . . 28 GLU HG3 . 15478 1
264 . 1 1 32 32 GLU N N 15 118.9 0.1 . 1 . . . . 28 GLU N . 15478 1
265 . 1 1 33 33 ARG H H 1 7.72 0.01 . 1 . . . . 29 ARG H . 15478 1
266 . 1 1 33 33 ARG HA H 1 4.12 0.01 . 1 . . . . 29 ARG HA . 15478 1
267 . 1 1 33 33 ARG HB2 H 1 1.94 0.01 . 1 . . . . 29 ARG HB2 . 15478 1
268 . 1 1 33 33 ARG HB3 H 1 1.83 0.01 . 1 . . . . 29 ARG HB3 . 15478 1
269 . 1 1 33 33 ARG HD2 H 1 3.21 0.01 . 1 . . . . 29 ARG HD2 . 15478 1
270 . 1 1 33 33 ARG HD3 H 1 3.21 0.01 . 1 . . . . 29 ARG HD3 . 15478 1
271 . 1 1 33 33 ARG HE H 1 7.39 0.01 . 1 . . . . 29 ARG HE . 15478 1
272 . 1 1 33 33 ARG HG2 H 1 1.70 0.01 . 1 . . . . 29 ARG HG2 . 15478 1
273 . 1 1 33 33 ARG HG3 H 1 1.70 0.01 . 1 . . . . 29 ARG HG3 . 15478 1
274 . 1 1 33 33 ARG N N 15 118.8 0.1 . 1 . . . . 29 ARG N . 15478 1
275 . 1 1 33 33 ARG NE N 15 84.7 0.1 . 1 . . . . 29 ARG NE . 15478 1
276 . 1 1 34 34 ALA H H 1 8.30 0.01 . 1 . . . . 30 ALA H . 15478 1
277 . 1 1 34 34 ALA HA H 1 4.07 0.01 . 1 . . . . 30 ALA HA . 15478 1
278 . 1 1 34 34 ALA HB1 H 1 1.45 0.01 . 1 . . . . 30 ALA HB . 15478 1
279 . 1 1 34 34 ALA HB2 H 1 1.45 0.01 . 1 . . . . 30 ALA HB . 15478 1
280 . 1 1 34 34 ALA HB3 H 1 1.45 0.01 . 1 . . . . 30 ALA HB . 15478 1
281 . 1 1 34 34 ALA N N 15 122.8 0.1 . 1 . . . . 30 ALA N . 15478 1
282 . 1 1 35 35 LEU H H 1 8.29 0.01 . 1 . . . . 31 LEU H . 15478 1
283 . 1 1 35 35 LEU HA H 1 3.96 0.01 . 1 . . . . 31 LEU HA . 15478 1
284 . 1 1 35 35 LEU HB2 H 1 1.99 0.01 . 1 . . . . 31 LEU HB2 . 15478 1
285 . 1 1 35 35 LEU HB3 H 1 1.99 0.01 . 1 . . . . 31 LEU HB3 . 15478 1
286 . 1 1 35 35 LEU HD11 H 1 0.87 0.01 . 1 . . . . 31 LEU HD1 . 15478 1
287 . 1 1 35 35 LEU HD12 H 1 0.87 0.01 . 1 . . . . 31 LEU HD1 . 15478 1
288 . 1 1 35 35 LEU HD13 H 1 0.87 0.01 . 1 . . . . 31 LEU HD1 . 15478 1
289 . 1 1 35 35 LEU HD21 H 1 0.68 0.01 . 1 . . . . 31 LEU HD2 . 15478 1
290 . 1 1 35 35 LEU HD22 H 1 0.68 0.01 . 1 . . . . 31 LEU HD2 . 15478 1
291 . 1 1 35 35 LEU HD23 H 1 0.68 0.01 . 1 . . . . 31 LEU HD2 . 15478 1
292 . 1 1 35 35 LEU HG H 1 1.88 0.01 . 1 . . . . 31 LEU HG . 15478 1
293 . 1 1 35 35 LEU N N 15 117.0 0.1 . 1 . . . . 31 LEU N . 15478 1
294 . 1 1 36 36 GLN H H 1 7.77 0.01 . 1 . . . . 32 GLN H . 15478 1
295 . 1 1 36 36 GLN HA H 1 4.18 0.01 . 1 . . . . 32 GLN HA . 15478 1
296 . 1 1 36 36 GLN HB2 H 1 2.40 0.01 . 1 . . . . 32 GLN HB2 . 15478 1
297 . 1 1 36 36 GLN HB3 H 1 2.15 0.01 . 1 . . . . 32 GLN HB3 . 15478 1
298 . 1 1 36 36 GLN HE21 H 1 7.52 0.01 . 1 . . . . 32 GLN HE21 . 15478 1
299 . 1 1 36 36 GLN HE22 H 1 6.81 0.01 . 1 . . . . 32 GLN HE22 . 15478 1
300 . 1 1 36 36 GLN HG2 H 1 2.60 0.01 . 2 . . . . 32 GLN HG2 . 15478 1
301 . 1 1 36 36 GLN HG3 H 1 2.42 0.01 . 2 . . . . 32 GLN HG3 . 15478 1
302 . 1 1 36 36 GLN N N 15 120.5 0.1 . 1 . . . . 32 GLN N . 15478 1
303 . 1 1 36 36 GLN NE2 N 15 111.4 0.1 . 1 . . . . 32 GLN NE2 . 15478 1
304 . 1 1 37 37 GLU H H 1 8.34 0.01 . 1 . . . . 33 GLU H . 15478 1
305 . 1 1 37 37 GLU HA H 1 4.03 0.01 . 1 . . . . 33 GLU HA . 15478 1
306 . 1 1 37 37 GLU HB2 H 1 2.15 0.01 . 1 . . . . 33 GLU HB2 . 15478 1
307 . 1 1 37 37 GLU HB3 H 1 2.15 0.01 . 1 . . . . 33 GLU HB3 . 15478 1
308 . 1 1 37 37 GLU HG2 H 1 2.34 0.01 . 1 . . . . 33 GLU HG2 . 15478 1
309 . 1 1 37 37 GLU HG3 H 1 2.34 0.01 . 1 . . . . 33 GLU HG3 . 15478 1
310 . 1 1 37 37 GLU N N 15 120.7 0.1 . 1 . . . . 33 GLU N . 15478 1
311 . 1 1 38 38 LEU H H 1 8.52 0.01 . 1 . . . . 34 LEU H . 15478 1
312 . 1 1 38 38 LEU HA H 1 3.93 0.01 . 1 . . . . 34 LEU HA . 15478 1
313 . 1 1 38 38 LEU HB2 H 1 1.79 0.01 . 1 . . . . 34 LEU HB2 . 15478 1
314 . 1 1 38 38 LEU HB3 H 1 1.60 0.01 . 1 . . . . 34 LEU HB3 . 15478 1
315 . 1 1 38 38 LEU HD11 H 1 0.80 0.01 . 1 . . . . 34 LEU HD1 . 15478 1
316 . 1 1 38 38 LEU HD12 H 1 0.80 0.01 . 1 . . . . 34 LEU HD1 . 15478 1
317 . 1 1 38 38 LEU HD13 H 1 0.80 0.01 . 1 . . . . 34 LEU HD1 . 15478 1
318 . 1 1 38 38 LEU HD21 H 1 0.75 0.01 . 1 . . . . 34 LEU HD2 . 15478 1
319 . 1 1 38 38 LEU HD22 H 1 0.75 0.01 . 1 . . . . 34 LEU HD2 . 15478 1
320 . 1 1 38 38 LEU HD23 H 1 0.75 0.01 . 1 . . . . 34 LEU HD2 . 15478 1
321 . 1 1 38 38 LEU HG H 1 1.58 0.01 . 1 . . . . 34 LEU HG . 15478 1
322 . 1 1 38 38 LEU N N 15 121.9 0.1 . 1 . . . . 34 LEU N . 15478 1
323 . 1 1 39 39 GLU H H 1 8.03 0.01 . 1 . . . . 35 GLU H . 15478 1
324 . 1 1 39 39 GLU HA H 1 3.73 0.01 . 1 . . . . 35 GLU HA . 15478 1
325 . 1 1 39 39 GLU HB2 H 1 2.18 0.01 . 1 . . . . 35 GLU HB2 . 15478 1
326 . 1 1 39 39 GLU HB3 H 1 2.18 0.01 . 1 . . . . 35 GLU HB3 . 15478 1
327 . 1 1 39 39 GLU HG2 H 1 2.33 0.01 . 1 . . . . 35 GLU HG2 . 15478 1
328 . 1 1 39 39 GLU HG3 H 1 2.33 0.01 . 1 . . . . 35 GLU HG3 . 15478 1
329 . 1 1 39 39 GLU N N 15 119.1 0.1 . 1 . . . . 35 GLU N . 15478 1
330 . 1 1 40 40 LYS H H 1 7.77 0.01 . 1 . . . . 36 LYS H . 15478 1
331 . 1 1 40 40 LYS HA H 1 4.01 0.01 . 1 . . . . 36 LYS HA . 15478 1
332 . 1 1 40 40 LYS HB2 H 1 1.87 0.01 . 1 . . . . 36 LYS HB2 . 15478 1
333 . 1 1 40 40 LYS HB3 H 1 1.87 0.01 . 1 . . . . 36 LYS HB3 . 15478 1
334 . 1 1 40 40 LYS HD2 H 1 1.67 0.01 . 1 . . . . 36 LYS HD2 . 15478 1
335 . 1 1 40 40 LYS HD3 H 1 1.67 0.01 . 1 . . . . 36 LYS HD3 . 15478 1
336 . 1 1 40 40 LYS HE2 H 1 2.91 0.01 . 1 . . . . 36 LYS HE2 . 15478 1
337 . 1 1 40 40 LYS HE3 H 1 2.91 0.01 . 1 . . . . 36 LYS HE3 . 15478 1
338 . 1 1 40 40 LYS HG2 H 1 1.41 0.01 . 1 . . . . 36 LYS HG2 . 15478 1
339 . 1 1 40 40 LYS HG3 H 1 1.41 0.01 . 1 . . . . 36 LYS HG3 . 15478 1
340 . 1 1 40 40 LYS N N 15 116.9 0.1 . 1 . . . . 36 LYS N . 15478 1
341 . 1 1 41 41 ALA H H 1 7.96 0.01 . 1 . . . . 37 ALA H . 15478 1
342 . 1 1 41 41 ALA HA H 1 4.08 0.01 . 1 . . . . 37 ALA HA . 15478 1
343 . 1 1 41 41 ALA HB1 H 1 1.39 0.01 . 1 . . . . 37 ALA HB . 15478 1
344 . 1 1 41 41 ALA HB2 H 1 1.39 0.01 . 1 . . . . 37 ALA HB . 15478 1
345 . 1 1 41 41 ALA HB3 H 1 1.39 0.01 . 1 . . . . 37 ALA HB . 15478 1
346 . 1 1 41 41 ALA N N 15 120.7 0.1 . 1 . . . . 37 ALA N . 15478 1
347 . 1 1 42 42 LEU H H 1 8.04 0.01 . 1 . . . . 38 LEU H . 15478 1
348 . 1 1 42 42 LEU HA H 1 4.11 0.01 . 1 . . . . 38 LEU HA . 15478 1
349 . 1 1 42 42 LEU HB2 H 1 1.78 0.01 . 1 . . . . 38 LEU HB2 . 15478 1
350 . 1 1 42 42 LEU HB3 H 1 1.56 0.01 . 9 . . . . 38 LEU HB3 . 15478 1
351 . 1 1 42 42 LEU HD11 H 1 0.58 0.01 . 1 . . . . 38 LEU HD1 . 15478 1
352 . 1 1 42 42 LEU HD12 H 1 0.58 0.01 . 1 . . . . 38 LEU HD1 . 15478 1
353 . 1 1 42 42 LEU HD13 H 1 0.58 0.01 . 1 . . . . 38 LEU HD1 . 15478 1
354 . 1 1 42 42 LEU HD21 H 1 0.58 0.01 . 1 . . . . 38 LEU HD2 . 15478 1
355 . 1 1 42 42 LEU HD22 H 1 0.58 0.01 . 1 . . . . 38 LEU HD2 . 15478 1
356 . 1 1 42 42 LEU HD23 H 1 0.58 0.01 . 1 . . . . 38 LEU HD2 . 15478 1
357 . 1 1 42 42 LEU HG H 1 1.71 0.01 . 1 . . . . 38 LEU HG . 15478 1
358 . 1 1 42 42 LEU N N 15 115.7 0.1 . 1 . . . . 38 LEU N . 15478 1
359 . 1 1 43 43 ALA H H 1 7.95 0.01 . 1 . . . . 39 ALA H . 15478 1
360 . 1 1 43 43 ALA HA H 1 4.26 0.01 . 1 . . . . 39 ALA HA . 15478 1
361 . 1 1 43 43 ALA HB1 H 1 1.51 0.01 . 1 . . . . 39 ALA HB . 15478 1
362 . 1 1 43 43 ALA HB2 H 1 1.51 0.01 . 1 . . . . 39 ALA HB . 15478 1
363 . 1 1 43 43 ALA HB3 H 1 1.51 0.01 . 1 . . . . 39 ALA HB . 15478 1
364 . 1 1 43 43 ALA N N 15 121.7 0.1 . 1 . . . . 39 ALA N . 15478 1
365 . 1 1 44 44 ARG H H 1 7.40 0.01 . 1 . . . . 40 ARG H . 15478 1
366 . 1 1 44 44 ARG HA H 1 4.24 0.01 . 1 . . . . 40 ARG HA . 15478 1
367 . 1 1 44 44 ARG HB2 H 1 1.78 0.01 . 1 . . . . 40 ARG HB2 . 15478 1
368 . 1 1 44 44 ARG HB3 H 1 1.78 0.01 . 1 . . . . 40 ARG HB3 . 15478 1
369 . 1 1 44 44 ARG HD2 H 1 3.22 0.01 . 1 . . . . 40 ARG HD2 . 15478 1
370 . 1 1 44 44 ARG HD3 H 1 3.22 0.01 . 1 . . . . 40 ARG HD3 . 15478 1
371 . 1 1 44 44 ARG HE H 1 7.59 0.01 . 1 . . . . 40 ARG HE . 15478 1
372 . 1 1 44 44 ARG HG2 H 1 1.61 0.01 . 1 . . . . 40 ARG HG2 . 15478 1
373 . 1 1 44 44 ARG HG3 H 1 1.61 0.01 . 1 . . . . 40 ARG HG3 . 15478 1
374 . 1 1 44 44 ARG N N 15 117.7 0.1 . 1 . . . . 40 ARG N . 15478 1
375 . 1 1 44 44 ARG NE N 15 85.0 0.1 . 1 . . . . 40 ARG NE . 15478 1
376 . 1 1 45 45 ALA H H 1 8.31 0.01 . 1 . . . . 41 ALA H . 15478 1
377 . 1 1 45 45 ALA HA H 1 4.77 0.01 . 1 . . . . 41 ALA HA . 15478 1
378 . 1 1 45 45 ALA HB1 H 1 1.44 0.01 . 1 . . . . 41 ALA HB . 15478 1
379 . 1 1 45 45 ALA HB2 H 1 1.44 0.01 . 1 . . . . 41 ALA HB . 15478 1
380 . 1 1 45 45 ALA HB3 H 1 1.44 0.01 . 1 . . . . 41 ALA HB . 15478 1
381 . 1 1 45 45 ALA N N 15 126.0 0.1 . 1 . . . . 41 ALA N . 15478 1
382 . 1 1 46 46 GLY H H 1 8.53 0.01 . 1 . . . . 42 GLY H . 15478 1
383 . 1 1 46 46 GLY HA2 H 1 4.15 0.01 . 1 . . . . 42 GLY HA2 . 15478 1
384 . 1 1 46 46 GLY HA3 H 1 3.78 0.01 . 1 . . . . 42 GLY HA3 . 15478 1
385 . 1 1 46 46 GLY N N 15 108.2 0.1 . 1 . . . . 42 GLY N . 15478 1
386 . 1 1 47 47 ALA H H 1 8.29 0.01 . 1 . . . . 43 ALA H . 15478 1
387 . 1 1 47 47 ALA HA H 1 4.28 0.01 . 1 . . . . 43 ALA HA . 15478 1
388 . 1 1 47 47 ALA HB1 H 1 1.35 0.01 . 1 . . . . 43 ALA HB . 15478 1
389 . 1 1 47 47 ALA HB2 H 1 1.35 0.01 . 1 . . . . 43 ALA HB . 15478 1
390 . 1 1 47 47 ALA HB3 H 1 1.35 0.01 . 1 . . . . 43 ALA HB . 15478 1
391 . 1 1 47 47 ALA N N 15 122.7 0.1 . 1 . . . . 43 ALA N . 15478 1
392 . 1 1 48 48 ARG H H 1 8.79 0.01 . 1 . . . . 44 ARG H . 15478 1
393 . 1 1 48 48 ARG HA H 1 4.65 0.01 . 1 . . . . 44 ARG HA . 15478 1
394 . 1 1 48 48 ARG HB2 H 1 1.97 0.01 . 2 . . . . 44 ARG HB2 . 15478 1
395 . 1 1 48 48 ARG HB3 H 1 1.72 0.01 . 2 . . . . 44 ARG HB3 . 15478 1
396 . 1 1 48 48 ARG HD2 H 1 3.27 0.01 . 2 . . . . 44 ARG HD2 . 15478 1
397 . 1 1 48 48 ARG HD3 H 1 3.24 0.01 . 2 . . . . 44 ARG HD3 . 15478 1
398 . 1 1 48 48 ARG HE H 1 7.46 0.01 . 9 . . . . 44 ARG HE . 15478 1
399 . 1 1 48 48 ARG HG2 H 1 1.80 0.01 . 2 . . . . 44 ARG HG2 . 15478 1
400 . 1 1 48 48 ARG HG3 H 1 1.69 0.01 . 2 . . . . 44 ARG HG3 . 15478 1
401 . 1 1 48 48 ARG N N 15 119.1 0.1 . 1 . . . . 44 ARG N . 15478 1
402 . 1 1 48 48 ARG NE N 15 84.9 0.1 . 9 . . . . 44 ARG NE . 15478 1
403 . 1 1 49 49 ASN H H 1 7.74 0.01 . 1 . . . . 45 ASN H . 15478 1
404 . 1 1 49 49 ASN HA H 1 5.22 0.01 . 1 . . . . 45 ASN HA . 15478 1
405 . 1 1 49 49 ASN HB2 H 1 2.72 0.01 . 1 . . . . 45 ASN HB2 . 15478 1
406 . 1 1 49 49 ASN HB3 H 1 2.72 0.01 . 1 . . . . 45 ASN HB3 . 15478 1
407 . 1 1 49 49 ASN HD21 H 1 7.59 0.01 . 2 . . . . 45 ASN HD21 . 15478 1
408 . 1 1 49 49 ASN HD22 H 1 7.17 0.01 . 2 . . . . 45 ASN HD22 . 15478 1
409 . 1 1 49 49 ASN N N 15 116.5 0.1 . 1 . . . . 45 ASN N . 15478 1
410 . 1 1 49 49 ASN ND2 N 15 112.8 0.1 . 1 . . . . 45 ASN ND2 . 15478 1
411 . 1 1 50 50 VAL H H 1 8.72 0.01 . 1 . . . . 46 VAL H . 15478 1
412 . 1 1 50 50 VAL HA H 1 4.81 0.01 . 1 . . . . 46 VAL HA . 15478 1
413 . 1 1 50 50 VAL HB H 1 1.71 0.01 . 1 . . . . 46 VAL HB . 15478 1
414 . 1 1 50 50 VAL HG11 H 1 0.67 0.01 . 1 . . . . 46 VAL HG1 . 15478 1
415 . 1 1 50 50 VAL HG12 H 1 0.67 0.01 . 1 . . . . 46 VAL HG1 . 15478 1
416 . 1 1 50 50 VAL HG13 H 1 0.67 0.01 . 1 . . . . 46 VAL HG1 . 15478 1
417 . 1 1 50 50 VAL HG21 H 1 0.70 0.01 . 1 . . . . 46 VAL HG2 . 15478 1
418 . 1 1 50 50 VAL HG22 H 1 0.70 0.01 . 1 . . . . 46 VAL HG2 . 15478 1
419 . 1 1 50 50 VAL HG23 H 1 0.70 0.01 . 1 . . . . 46 VAL HG2 . 15478 1
420 . 1 1 50 50 VAL N N 15 123.3 0.1 . 1 . . . . 46 VAL N . 15478 1
421 . 1 1 51 51 GLN H H 1 9.04 0.01 . 1 . . . . 47 GLN H . 15478 1
422 . 1 1 51 51 GLN HA H 1 5.35 0.01 . 1 . . . . 47 GLN HA . 15478 1
423 . 1 1 51 51 GLN HB2 H 1 2.09 0.01 . 2 . . . . 47 GLN HB2 . 15478 1
424 . 1 1 51 51 GLN HB3 H 1 1.99 0.01 . 2 . . . . 47 GLN HB3 . 15478 1
425 . 1 1 51 51 GLN HE21 H 1 7.67 0.01 . 1 . . . . 47 GLN HE21 . 15478 1
426 . 1 1 51 51 GLN HE22 H 1 6.87 0.01 . 1 . . . . 47 GLN HE22 . 15478 1
427 . 1 1 51 51 GLN HG2 H 1 2.16 0.01 . 1 . . . . 47 GLN HG2 . 15478 1
428 . 1 1 51 51 GLN HG3 H 1 2.39 0.01 . 1 . . . . 47 GLN HG3 . 15478 1
429 . 1 1 51 51 GLN N N 15 126.0 0.1 . 1 . . . . 47 GLN N . 15478 1
430 . 1 1 51 51 GLN NE2 N 15 112.1 0.1 . 1 . . . . 47 GLN NE2 . 15478 1
431 . 1 1 52 52 ILE H H 1 9.55 0.01 . 1 . . . . 48 ILE H . 15478 1
432 . 1 1 52 52 ILE HA H 1 5.12 0.01 . 1 . . . . 48 ILE HA . 15478 1
433 . 1 1 52 52 ILE HB H 1 1.64 0.01 . 1 . . . . 48 ILE HB . 15478 1
434 . 1 1 52 52 ILE HD11 H 1 0.68 0.01 . 1 . . . . 48 ILE HD1 . 15478 1
435 . 1 1 52 52 ILE HD12 H 1 0.68 0.01 . 1 . . . . 48 ILE HD1 . 15478 1
436 . 1 1 52 52 ILE HD13 H 1 0.68 0.01 . 1 . . . . 48 ILE HD1 . 15478 1
437 . 1 1 52 52 ILE HG12 H 1 1.49 0.01 . 1 . . . . 48 ILE HG12 . 15478 1
438 . 1 1 52 52 ILE HG13 H 1 1.49 0.01 . 1 . . . . 48 ILE HG13 . 15478 1
439 . 1 1 52 52 ILE HG21 H 1 0.75 0.01 . 1 . . . . 48 ILE HG2 . 15478 1
440 . 1 1 52 52 ILE HG22 H 1 0.75 0.01 . 1 . . . . 48 ILE HG2 . 15478 1
441 . 1 1 52 52 ILE HG23 H 1 0.75 0.01 . 1 . . . . 48 ILE HG2 . 15478 1
442 . 1 1 52 52 ILE N N 15 126.8 0.1 . 1 . . . . 48 ILE N . 15478 1
443 . 1 1 53 53 THR H H 1 9.40 0.01 . 1 . . . . 49 THR H . 15478 1
444 . 1 1 53 53 THR HA H 1 5.30 0.01 . 1 . . . . 49 THR HA . 15478 1
445 . 1 1 53 53 THR HB H 1 4.08 0.01 . 1 . . . . 49 THR HB . 15478 1
446 . 1 1 53 53 THR HG21 H 1 1.12 0.01 . 1 . . . . 49 THR HG2 . 15478 1
447 . 1 1 53 53 THR HG22 H 1 1.12 0.01 . 1 . . . . 49 THR HG2 . 15478 1
448 . 1 1 53 53 THR HG23 H 1 1.12 0.01 . 1 . . . . 49 THR HG2 . 15478 1
449 . 1 1 53 53 THR N N 15 123.5 0.1 . 1 . . . . 49 THR N . 15478 1
450 . 1 1 54 54 ILE H H 1 9.51 0.01 . 1 . . . . 50 ILE H . 15478 1
451 . 1 1 54 54 ILE HA H 1 4.63 0.01 . 1 . . . . 50 ILE HA . 15478 1
452 . 1 1 54 54 ILE HB H 1 1.80 0.01 . 1 . . . . 50 ILE HB . 15478 1
453 . 1 1 54 54 ILE HD11 H 1 0.73 0.01 . 1 . . . . 50 ILE HD1 . 15478 1
454 . 1 1 54 54 ILE HD12 H 1 0.73 0.01 . 1 . . . . 50 ILE HD1 . 15478 1
455 . 1 1 54 54 ILE HD13 H 1 0.73 0.01 . 1 . . . . 50 ILE HD1 . 15478 1
456 . 1 1 54 54 ILE HG12 H 1 1.50 0.01 . 1 . . . . 50 ILE HG12 . 15478 1
457 . 1 1 54 54 ILE HG13 H 1 1.50 0.01 . 1 . . . . 50 ILE HG13 . 15478 1
458 . 1 1 54 54 ILE HG21 H 1 0.81 0.01 . 1 . . . . 50 ILE HG2 . 15478 1
459 . 1 1 54 54 ILE HG22 H 1 0.81 0.01 . 1 . . . . 50 ILE HG2 . 15478 1
460 . 1 1 54 54 ILE HG23 H 1 0.81 0.01 . 1 . . . . 50 ILE HG2 . 15478 1
461 . 1 1 54 54 ILE N N 15 126.8 0.1 . 1 . . . . 50 ILE N . 15478 1
462 . 1 1 55 55 SER H H 1 8.90 0.01 . 1 . . . . 51 SER H . 15478 1
463 . 1 1 55 55 SER HA H 1 5.20 0.01 . 1 . . . . 51 SER HA . 15478 1
464 . 1 1 55 55 SER HB2 H 1 3.97 0.01 . 1 . . . . 51 SER HB2 . 15478 1
465 . 1 1 55 55 SER HB3 H 1 3.78 0.01 . 1 . . . . 51 SER HB3 . 15478 1
466 . 1 1 55 55 SER N N 15 122.1 0.1 . 1 . . . . 51 SER N . 15478 1
467 . 1 1 56 56 ALA H H 1 8.71 0.01 . 1 . . . . 52 ALA H . 15478 1
468 . 1 1 56 56 ALA HA H 1 5.13 0.01 . 1 . . . . 52 ALA HA . 15478 1
469 . 1 1 56 56 ALA HB1 H 1 1.58 0.01 . 1 . . . . 52 ALA HB . 15478 1
470 . 1 1 56 56 ALA HB2 H 1 1.58 0.01 . 1 . . . . 52 ALA HB . 15478 1
471 . 1 1 56 56 ALA HB3 H 1 1.58 0.01 . 1 . . . . 52 ALA HB . 15478 1
472 . 1 1 56 56 ALA N N 15 129.1 0.1 . 1 . . . . 52 ALA N . 15478 1
473 . 1 1 57 57 GLU H H 1 8.51 0.01 . 1 . . . . 53 GLU H . 15478 1
474 . 1 1 57 57 GLU HA H 1 4.23 0.01 . 1 . . . . 53 GLU HA . 15478 1
475 . 1 1 57 57 GLU HB2 H 1 2.11 0.01 . 1 . . . . 53 GLU HB2 . 15478 1
476 . 1 1 57 57 GLU HB3 H 1 2.11 0.01 . 1 . . . . 53 GLU HB3 . 15478 1
477 . 1 1 57 57 GLU HG2 H 1 2.58 0.01 . 1 . . . . 53 GLU HG2 . 15478 1
478 . 1 1 57 57 GLU HG3 H 1 2.32 0.01 . 1 . . . . 53 GLU HG3 . 15478 1
479 . 1 1 57 57 GLU N N 15 116.7 0.1 . 1 . . . . 53 GLU N . 15478 1
480 . 1 1 58 58 ASN H H 1 7.34 0.01 . 1 . . . . 54 ASN H . 15478 1
481 . 1 1 58 58 ASN HA H 1 4.68 0.01 . 1 . . . . 54 ASN HA . 15478 1
482 . 1 1 58 58 ASN HB2 H 1 2.99 0.01 . 1 . . . . 54 ASN HB2 . 15478 1
483 . 1 1 58 58 ASN HB3 H 1 3.09 0.01 . 1 . . . . 54 ASN HB3 . 15478 1
484 . 1 1 58 58 ASN HD21 H 1 7.67 0.01 . 1 . . . . 54 ASN HD21 . 15478 1
485 . 1 1 58 58 ASN HD22 H 1 6.97 0.01 . 1 . . . . 54 ASN HD22 . 15478 1
486 . 1 1 58 58 ASN N N 15 108.7 0.1 . 1 . . . . 54 ASN N . 15478 1
487 . 1 1 58 58 ASN ND2 N 15 114.6 0.1 . 1 . . . . 54 ASN ND2 . 15478 1
488 . 1 1 59 59 ASP H H 1 8.69 0.01 . 1 . . . . 55 ASP H . 15478 1
489 . 1 1 59 59 ASP HA H 1 4.10 0.01 . 1 . . . . 55 ASP HA . 15478 1
490 . 1 1 59 59 ASP HB2 H 1 2.62 0.01 . 1 . . . . 55 ASP HB2 . 15478 1
491 . 1 1 59 59 ASP HB3 H 1 2.62 0.01 . 1 . . . . 55 ASP HB3 . 15478 1
492 . 1 1 59 59 ASP N N 15 120.0 0.1 . 1 . . . . 55 ASP N . 15478 1
493 . 1 1 60 60 GLU H H 1 8.41 0.01 . 1 . . . . 56 GLU H . 15478 1
494 . 1 1 60 60 GLU HA H 1 3.99 0.01 . 1 . . . . 56 GLU HA . 15478 1
495 . 1 1 60 60 GLU HB2 H 1 2.06 0.01 . 1 . . . . 56 GLU HB2 . 15478 1
496 . 1 1 60 60 GLU HB3 H 1 2.06 0.01 . 1 . . . . 56 GLU HB3 . 15478 1
497 . 1 1 60 60 GLU HG2 H 1 2.30 0.01 . 1 . . . . 56 GLU HG2 . 15478 1
498 . 1 1 60 60 GLU HG3 H 1 2.30 0.01 . 1 . . . . 56 GLU HG3 . 15478 1
499 . 1 1 60 60 GLU N N 15 121.9 0.1 . 1 . . . . 56 GLU N . 15478 1
500 . 1 1 61 61 GLN H H 1 8.62 0.01 . 1 . . . . 57 GLN H . 15478 1
501 . 1 1 61 61 GLN HA H 1 4.11 0.01 . 1 . . . . 57 GLN HA . 15478 1
502 . 1 1 61 61 GLN HB2 H 1 2.07 0.01 . 1 . . . . 57 GLN HB2 . 15478 1
503 . 1 1 61 61 GLN HB3 H 1 1.99 0.01 . 1 . . . . 57 GLN HB3 . 15478 1
504 . 1 1 61 61 GLN HE21 H 1 7.47 0.01 . 1 . . . . 57 GLN HE21 . 15478 1
505 . 1 1 61 61 GLN HE22 H 1 7.23 0.01 . 1 . . . . 57 GLN HE22 . 15478 1
506 . 1 1 61 61 GLN HG2 H 1 2.65 0.01 . 2 . . . . 57 GLN HG2 . 15478 1
507 . 1 1 61 61 GLN HG3 H 1 2.24 0.01 . 2 . . . . 57 GLN HG3 . 15478 1
508 . 1 1 61 61 GLN N N 15 121.1 0.1 . 1 . . . . 57 GLN N . 15478 1
509 . 1 1 61 61 GLN NE2 N 15 111.0 0.1 . 1 . . . . 57 GLN NE2 . 15478 1
510 . 1 1 62 62 ALA H H 1 7.62 0.01 . 1 . . . . 58 ALA H . 15478 1
511 . 1 1 62 62 ALA HA H 1 3.71 0.01 . 1 . . . . 58 ALA HA . 15478 1
512 . 1 1 62 62 ALA HB1 H 1 1.39 0.01 . 1 . . . . 58 ALA HB . 15478 1
513 . 1 1 62 62 ALA HB2 H 1 1.39 0.01 . 1 . . . . 58 ALA HB . 15478 1
514 . 1 1 62 62 ALA HB3 H 1 1.39 0.01 . 1 . . . . 58 ALA HB . 15478 1
515 . 1 1 62 62 ALA N N 15 120.3 0.1 . 1 . . . . 58 ALA N . 15478 1
516 . 1 1 63 63 LYS H H 1 7.66 0.01 . 1 . . . . 59 LYS H . 15478 1
517 . 1 1 63 63 LYS HA H 1 3.90 0.01 . 1 . . . . 59 LYS HA . 15478 1
518 . 1 1 63 63 LYS HB2 H 1 1.91 0.01 . 1 . . . . 59 LYS HB2 . 15478 1
519 . 1 1 63 63 LYS HB3 H 1 1.91 0.01 . 1 . . . . 59 LYS HB3 . 15478 1
520 . 1 1 63 63 LYS HD2 H 1 1.66 0.01 . 1 . . . . 59 LYS HD2 . 15478 1
521 . 1 1 63 63 LYS HD3 H 1 1.66 0.01 . 1 . . . . 59 LYS HD3 . 15478 1
522 . 1 1 63 63 LYS HE2 H 1 2.96 0.01 . 1 . . . . 59 LYS HE2 . 15478 1
523 . 1 1 63 63 LYS HE3 H 1 2.96 0.01 . 1 . . . . 59 LYS HE3 . 15478 1
524 . 1 1 63 63 LYS HG2 H 1 1.39 0.01 . 1 . . . . 59 LYS HG2 . 15478 1
525 . 1 1 63 63 LYS HG3 H 1 1.39 0.01 . 1 . . . . 59 LYS HG3 . 15478 1
526 . 1 1 63 63 LYS N N 15 116.5 0.1 . 1 . . . . 59 LYS N . 15478 1
527 . 1 1 64 64 GLU H H 1 8.04 0.01 . 1 . . . . 60 GLU H . 15478 1
528 . 1 1 64 64 GLU HA H 1 4.06 0.01 . 1 . . . . 60 GLU HA . 15478 1
529 . 1 1 64 64 GLU HB2 H 1 2.14 0.01 . 1 . . . . 60 GLU HB2 . 15478 1
530 . 1 1 64 64 GLU HB3 H 1 2.14 0.01 . 1 . . . . 60 GLU HB3 . 15478 1
531 . 1 1 64 64 GLU HG2 H 1 2.38 0.01 . 2 . . . . 60 GLU HG2 . 15478 1
532 . 1 1 64 64 GLU HG3 H 1 2.06 0.01 . 2 . . . . 60 GLU HG3 . 15478 1
533 . 1 1 64 64 GLU N N 15 121.0 0.1 . 1 . . . . 60 GLU N . 15478 1
534 . 1 1 65 65 LEU H H 1 8.24 0.01 . 1 . . . . 61 LEU H . 15478 1
535 . 1 1 65 65 LEU HA H 1 4.06 0.01 . 1 . . . . 61 LEU HA . 15478 1
536 . 1 1 65 65 LEU HB2 H 1 1.94 0.01 . 1 . . . . 61 LEU HB2 . 15478 1
537 . 1 1 65 65 LEU HB3 H 1 1.53 0.01 . 9 . . . . 61 LEU HB3 . 15478 1
538 . 1 1 65 65 LEU HD11 H 1 0.88 0.01 . 1 . . . . 61 LEU HD1 . 15478 1
539 . 1 1 65 65 LEU HD12 H 1 0.88 0.01 . 1 . . . . 61 LEU HD1 . 15478 1
540 . 1 1 65 65 LEU HD13 H 1 0.88 0.01 . 1 . . . . 61 LEU HD1 . 15478 1
541 . 1 1 65 65 LEU HD21 H 1 0.72 0.01 . 1 . . . . 61 LEU HD2 . 15478 1
542 . 1 1 65 65 LEU HD22 H 1 0.72 0.01 . 1 . . . . 61 LEU HD2 . 15478 1
543 . 1 1 65 65 LEU HD23 H 1 0.72 0.01 . 1 . . . . 61 LEU HD2 . 15478 1
544 . 1 1 65 65 LEU HG H 1 1.83 0.01 . 1 . . . . 61 LEU HG . 15478 1
545 . 1 1 65 65 LEU N N 15 120.2 0.1 . 1 . . . . 61 LEU N . 15478 1
546 . 1 1 66 66 LEU H H 1 8.29 0.01 . 1 . . . . 62 LEU H . 15478 1
547 . 1 1 66 66 LEU HA H 1 3.81 0.01 . 1 . . . . 62 LEU HA . 15478 1
548 . 1 1 66 66 LEU HB2 H 1 1.52 0.01 . 1 . . . . 62 LEU HB2 . 15478 1
549 . 1 1 66 66 LEU HB3 H 1 2.14 0.01 . 1 . . . . 62 LEU HB3 . 15478 1
550 . 1 1 66 66 LEU HD11 H 1 0.87 0.01 . 1 . . . . 62 LEU HD1 . 15478 1
551 . 1 1 66 66 LEU HD12 H 1 0.87 0.01 . 1 . . . . 62 LEU HD1 . 15478 1
552 . 1 1 66 66 LEU HD13 H 1 0.87 0.01 . 1 . . . . 62 LEU HD1 . 15478 1
553 . 1 1 66 66 LEU HD21 H 1 0.87 0.01 . 1 . . . . 62 LEU HD2 . 15478 1
554 . 1 1 66 66 LEU HD22 H 1 0.87 0.01 . 1 . . . . 62 LEU HD2 . 15478 1
555 . 1 1 66 66 LEU HD23 H 1 0.87 0.01 . 1 . . . . 62 LEU HD2 . 15478 1
556 . 1 1 66 66 LEU HG H 1 1.60 0.01 . 1 . . . . 62 LEU HG . 15478 1
557 . 1 1 66 66 LEU N N 15 120.5 0.1 . 1 . . . . 62 LEU N . 15478 1
558 . 1 1 67 67 GLU H H 1 7.77 0.01 . 1 . . . . 63 GLU H . 15478 1
559 . 1 1 67 67 GLU HA H 1 3.99 0.01 . 1 . . . . 63 GLU HA . 15478 1
560 . 1 1 67 67 GLU HB2 H 1 2.08 0.01 . 1 . . . . 63 GLU HB2 . 15478 1
561 . 1 1 67 67 GLU HB3 H 1 2.08 0.01 . 1 . . . . 63 GLU HB3 . 15478 1
562 . 1 1 67 67 GLU HG2 H 1 2.28 0.01 . 1 . . . . 63 GLU HG2 . 15478 1
563 . 1 1 67 67 GLU HG3 H 1 2.28 0.01 . 1 . . . . 63 GLU HG3 . 15478 1
564 . 1 1 67 67 GLU N N 15 117.8 0.1 . 1 . . . . 63 GLU N . 15478 1
565 . 1 1 68 68 LEU H H 1 7.70 0.01 . 1 . . . . 64 LEU H . 15478 1
566 . 1 1 68 68 LEU HA H 1 4.02 0.01 . 1 . . . . 64 LEU HA . 15478 1
567 . 1 1 68 68 LEU HB2 H 1 1.83 0.01 . 1 . . . . 64 LEU HB2 . 15478 1
568 . 1 1 68 68 LEU HB3 H 1 1.53 0.01 . 1 . . . . 64 LEU HB3 . 15478 1
569 . 1 1 68 68 LEU HD11 H 1 0.92 0.01 . 1 . . . . 64 LEU HD1 . 15478 1
570 . 1 1 68 68 LEU HD12 H 1 0.92 0.01 . 1 . . . . 64 LEU HD1 . 15478 1
571 . 1 1 68 68 LEU HD13 H 1 0.92 0.01 . 1 . . . . 64 LEU HD1 . 15478 1
572 . 1 1 68 68 LEU HD21 H 1 0.92 0.01 . 1 . . . . 64 LEU HD2 . 15478 1
573 . 1 1 68 68 LEU HD22 H 1 0.92 0.01 . 1 . . . . 64 LEU HD2 . 15478 1
574 . 1 1 68 68 LEU HD23 H 1 0.92 0.01 . 1 . . . . 64 LEU HD2 . 15478 1
575 . 1 1 68 68 LEU HG H 1 1.96 0.01 . 1 . . . . 64 LEU HG . 15478 1
576 . 1 1 68 68 LEU N N 15 118.4 0.1 . 1 . . . . 64 LEU N . 15478 1
577 . 1 1 69 69 ILE H H 1 8.54 0.01 . 1 . . . . 65 ILE H . 15478 1
578 . 1 1 69 69 ILE HA H 1 3.62 0.01 . 1 . . . . 65 ILE HA . 15478 1
579 . 1 1 69 69 ILE HB H 1 1.82 0.01 . 1 . . . . 65 ILE HB . 15478 1
580 . 1 1 69 69 ILE HD11 H 1 0.65 0.01 . 1 . . . . 65 ILE HD1 . 15478 1
581 . 1 1 69 69 ILE HD12 H 1 0.65 0.01 . 1 . . . . 65 ILE HD1 . 15478 1
582 . 1 1 69 69 ILE HD13 H 1 0.65 0.01 . 1 . . . . 65 ILE HD1 . 15478 1
583 . 1 1 69 69 ILE HG12 H 1 0.96 0.01 . 1 . . . . 65 ILE HG12 . 15478 1
584 . 1 1 69 69 ILE HG13 H 1 1.68 0.01 . 1 . . . . 65 ILE HG13 . 15478 1
585 . 1 1 69 69 ILE HG21 H 1 0.72 0.01 . 1 . . . . 65 ILE HG2 . 15478 1
586 . 1 1 69 69 ILE HG22 H 1 0.72 0.01 . 1 . . . . 65 ILE HG2 . 15478 1
587 . 1 1 69 69 ILE HG23 H 1 0.72 0.01 . 1 . . . . 65 ILE HG2 . 15478 1
588 . 1 1 69 69 ILE N N 15 120.1 0.1 . 1 . . . . 65 ILE N . 15478 1
589 . 1 1 70 70 ALA H H 1 9.40 0.01 . 1 . . . . 66 ALA H . 15478 1
590 . 1 1 70 70 ALA HA H 1 3.88 0.01 . 1 . . . . 66 ALA HA . 15478 1
591 . 1 1 70 70 ALA HB1 H 1 1.42 0.01 . 1 . . . . 66 ALA HB . 15478 1
592 . 1 1 70 70 ALA HB2 H 1 1.42 0.01 . 1 . . . . 66 ALA HB . 15478 1
593 . 1 1 70 70 ALA HB3 H 1 1.42 0.01 . 1 . . . . 66 ALA HB . 15478 1
594 . 1 1 70 70 ALA N N 15 124.1 0.1 . 1 . . . . 66 ALA N . 15478 1
595 . 1 1 71 71 ARG H H 1 7.88 0.01 . 1 . . . . 67 ARG H . 15478 1
596 . 1 1 71 71 ARG HA H 1 4.06 0.01 . 1 . . . . 67 ARG HA . 15478 1
597 . 1 1 71 71 ARG HB2 H 1 1.90 0.01 . 1 . . . . 67 ARG HB2 . 15478 1
598 . 1 1 71 71 ARG HB3 H 1 1.90 0.01 . 1 . . . . 67 ARG HB3 . 15478 1
599 . 1 1 71 71 ARG HD2 H 1 3.25 0.01 . 1 . . . . 67 ARG HD2 . 15478 1
600 . 1 1 71 71 ARG HD3 H 1 3.25 0.01 . 1 . . . . 67 ARG HD3 . 15478 1
601 . 1 1 71 71 ARG HE H 1 7.46 0.01 . 9 . . . . 67 ARG HE . 15478 1
602 . 1 1 71 71 ARG HG2 H 1 1.68 0.01 . 1 . . . . 67 ARG HG2 . 15478 1
603 . 1 1 71 71 ARG HG3 H 1 1.88 0.01 . 1 . . . . 67 ARG HG3 . 15478 1
604 . 1 1 71 71 ARG N N 15 117.0 0.1 . 1 . . . . 67 ARG N . 15478 1
605 . 1 1 71 71 ARG NE N 15 84.9 0.1 . 9 . . . . 67 ARG NE . 15478 1
606 . 1 1 72 72 LEU H H 1 7.53 0.01 . 1 . . . . 68 LEU H . 15478 1
607 . 1 1 72 72 LEU HA H 1 4.21 0.01 . 1 . . . . 68 LEU HA . 15478 1
608 . 1 1 72 72 LEU HB2 H 1 1.67 0.01 . 1 . . . . 68 LEU HB2 . 15478 1
609 . 1 1 72 72 LEU HB3 H 1 2.02 0.01 . 1 . . . . 68 LEU HB3 . 15478 1
610 . 1 1 72 72 LEU HD11 H 1 0.95 0.01 . 1 . . . . 68 LEU HD1 . 15478 1
611 . 1 1 72 72 LEU HD12 H 1 0.95 0.01 . 1 . . . . 68 LEU HD1 . 15478 1
612 . 1 1 72 72 LEU HD13 H 1 0.95 0.01 . 1 . . . . 68 LEU HD1 . 15478 1
613 . 1 1 72 72 LEU HD21 H 1 0.84 0.01 . 1 . . . . 68 LEU HD2 . 15478 1
614 . 1 1 72 72 LEU HD22 H 1 0.84 0.01 . 1 . . . . 68 LEU HD2 . 15478 1
615 . 1 1 72 72 LEU HD23 H 1 0.84 0.01 . 1 . . . . 68 LEU HD2 . 15478 1
616 . 1 1 72 72 LEU HG H 1 1.59 0.01 . 1 . . . . 68 LEU HG . 15478 1
617 . 1 1 72 72 LEU N N 15 123.2 0.1 . 1 . . . . 68 LEU N . 15478 1
618 . 1 1 73 73 LEU H H 1 8.59 0.01 . 1 . . . . 69 LEU H . 15478 1
619 . 1 1 73 73 LEU HA H 1 4.00 0.01 . 1 . . . . 69 LEU HA . 15478 1
620 . 1 1 73 73 LEU HB2 H 1 1.88 0.01 . 1 . . . . 69 LEU HB2 . 15478 1
621 . 1 1 73 73 LEU HB3 H 1 1.88 0.01 . 1 . . . . 69 LEU HB3 . 15478 1
622 . 1 1 73 73 LEU HD11 H 1 0.60 0.01 . 1 . . . . 69 LEU HD1 . 15478 1
623 . 1 1 73 73 LEU HD12 H 1 0.60 0.01 . 1 . . . . 69 LEU HD1 . 15478 1
624 . 1 1 73 73 LEU HD13 H 1 0.60 0.01 . 1 . . . . 69 LEU HD1 . 15478 1
625 . 1 1 73 73 LEU HD21 H 1 0.53 0.01 . 1 . . . . 69 LEU HD2 . 15478 1
626 . 1 1 73 73 LEU HD22 H 1 0.53 0.01 . 1 . . . . 69 LEU HD2 . 15478 1
627 . 1 1 73 73 LEU HD23 H 1 0.53 0.01 . 1 . . . . 69 LEU HD2 . 15478 1
628 . 1 1 73 73 LEU HG H 1 1.62 0.01 . 1 . . . . 69 LEU HG . 15478 1
629 . 1 1 73 73 LEU N N 15 118.1 0.1 . 1 . . . . 69 LEU N . 15478 1
630 . 1 1 74 74 GLN H H 1 8.10 0.01 . 1 . . . . 70 GLN H . 15478 1
631 . 1 1 74 74 GLN HA H 1 4.12 0.01 . 1 . . . . 70 GLN HA . 15478 1
632 . 1 1 74 74 GLN HB2 H 1 2.18 0.01 . 1 . . . . 70 GLN HB2 . 15478 1
633 . 1 1 74 74 GLN HB3 H 1 2.18 0.01 . 1 . . . . 70 GLN HB3 . 15478 1
634 . 1 1 74 74 GLN HE21 H 1 7.31 0.01 . 2 . . . . 70 GLN HE21 . 15478 1
635 . 1 1 74 74 GLN HE22 H 1 6.83 0.01 . 2 . . . . 70 GLN HE22 . 15478 1
636 . 1 1 74 74 GLN HG2 H 1 2.38 0.01 . 1 . . . . 70 GLN HG2 . 15478 1
637 . 1 1 74 74 GLN HG3 H 1 2.57 0.01 . 1 . . . . 70 GLN HG3 . 15478 1
638 . 1 1 74 74 GLN N N 15 118.0 0.1 . 1 . . . . 70 GLN N . 15478 1
639 . 1 1 74 74 GLN NE2 N 15 110.8 0.1 . 1 . . . . 70 GLN NE2 . 15478 1
640 . 1 1 75 75 LYS H H 1 8.24 0.01 . 1 . . . . 71 LYS H . 15478 1
641 . 1 1 75 75 LYS HA H 1 4.02 0.01 . 1 . . . . 71 LYS HA . 15478 1
642 . 1 1 75 75 LYS HB2 H 1 2.16 0.01 . 2 . . . . 71 LYS HB2 . 15478 1
643 . 1 1 75 75 LYS HB3 H 1 2.03 0.01 . 2 . . . . 71 LYS HB3 . 15478 1
644 . 1 1 75 75 LYS HD2 H 1 1.60 0.01 . 1 . . . . 71 LYS HD2 . 15478 1
645 . 1 1 75 75 LYS HD3 H 1 1.72 0.01 . 1 . . . . 71 LYS HD3 . 15478 1
646 . 1 1 75 75 LYS HE2 H 1 2.90 0.01 . 1 . . . . 71 LYS HE2 . 15478 1
647 . 1 1 75 75 LYS HE3 H 1 2.90 0.01 . 1 . . . . 71 LYS HE3 . 15478 1
648 . 1 1 75 75 LYS HG2 H 1 1.40 0.01 . 1 . . . . 71 LYS HG2 . 15478 1
649 . 1 1 75 75 LYS HG3 H 1 1.40 0.01 . 1 . . . . 71 LYS HG3 . 15478 1
650 . 1 1 75 75 LYS N N 15 123.9 0.1 . 1 . . . . 71 LYS N . 15478 1
651 . 1 1 76 76 LEU H H 1 7.79 0.01 . 1 . . . . 72 LEU H . 15478 1
652 . 1 1 76 76 LEU HA H 1 4.24 0.01 . 1 . . . . 72 LEU HA . 15478 1
653 . 1 1 76 76 LEU HB2 H 1 1.95 0.01 . 1 . . . . 72 LEU HB2 . 15478 1
654 . 1 1 76 76 LEU HB3 H 1 1.77 0.01 . 9 . . . . 72 LEU HB3 . 15478 1
655 . 1 1 76 76 LEU HD11 H 1 0.93 0.01 . 1 . . . . 72 LEU HD1 . 15478 1
656 . 1 1 76 76 LEU HD12 H 1 0.93 0.01 . 1 . . . . 72 LEU HD1 . 15478 1
657 . 1 1 76 76 LEU HD13 H 1 0.93 0.01 . 1 . . . . 72 LEU HD1 . 15478 1
658 . 1 1 76 76 LEU HD21 H 1 0.93 0.01 . 1 . . . . 72 LEU HD2 . 15478 1
659 . 1 1 76 76 LEU HD22 H 1 0.93 0.01 . 1 . . . . 72 LEU HD2 . 15478 1
660 . 1 1 76 76 LEU HD23 H 1 0.93 0.01 . 1 . . . . 72 LEU HD2 . 15478 1
661 . 1 1 76 76 LEU HG H 1 1.84 0.01 . 1 . . . . 72 LEU HG . 15478 1
662 . 1 1 76 76 LEU N N 15 117.0 0.1 . 1 . . . . 72 LEU N . 15478 1
663 . 1 1 77 77 GLY H H 1 7.71 0.01 . 1 . . . . 73 GLY H . 15478 1
664 . 1 1 77 77 GLY HA2 H 1 3.62 0.01 . 1 . . . . 73 GLY HA2 . 15478 1
665 . 1 1 77 77 GLY HA3 H 1 4.11 0.01 . 1 . . . . 73 GLY HA3 . 15478 1
666 . 1 1 77 77 GLY N N 15 106.1 0.1 . 1 . . . . 73 GLY N . 15478 1
667 . 1 1 78 78 TYR H H 1 7.94 0.01 . 1 . . . . 74 TYR H . 15478 1
668 . 1 1 78 78 TYR HA H 1 4.42 0.01 . 1 . . . . 74 TYR HA . 15478 1
669 . 1 1 78 78 TYR HB2 H 1 2.63 0.01 . 1 . . . . 74 TYR HB2 . 15478 1
670 . 1 1 78 78 TYR HB3 H 1 2.77 0.01 . 1 . . . . 74 TYR HB3 . 15478 1
671 . 1 1 78 78 TYR HD1 H 1 7.14 0.01 . 1 . . . . 74 TYR HD1 . 15478 1
672 . 1 1 78 78 TYR HD2 H 1 7.14 0.01 . 1 . . . . 74 TYR HD2 . 15478 1
673 . 1 1 78 78 TYR HE1 H 1 6.66 0.01 . 1 . . . . 74 TYR HE1 . 15478 1
674 . 1 1 78 78 TYR HE2 H 1 6.66 0.01 . 1 . . . . 74 TYR HE2 . 15478 1
675 . 1 1 78 78 TYR N N 15 120.7 0.1 . 1 . . . . 74 TYR N . 15478 1
676 . 1 1 79 79 LYS H H 1 8.39 0.01 . 1 . . . . 75 LYS H . 15478 1
677 . 1 1 79 79 LYS HA H 1 4.48 0.01 . 1 . . . . 75 LYS HA . 15478 1
678 . 1 1 79 79 LYS HB2 H 1 1.75 0.01 . 1 . . . . 75 LYS HB2 . 15478 1
679 . 1 1 79 79 LYS HB3 H 1 1.88 0.01 . 1 . . . . 75 LYS HB3 . 15478 1
680 . 1 1 79 79 LYS HD2 H 1 1.68 0.01 . 1 . . . . 75 LYS HD2 . 15478 1
681 . 1 1 79 79 LYS HD3 H 1 1.68 0.01 . 1 . . . . 75 LYS HD3 . 15478 1
682 . 1 1 79 79 LYS HE2 H 1 3.00 0.01 . 1 . . . . 75 LYS HE2 . 15478 1
683 . 1 1 79 79 LYS HE3 H 1 3.00 0.01 . 1 . . . . 75 LYS HE3 . 15478 1
684 . 1 1 79 79 LYS HG2 H 1 1.40 0.01 . 1 . . . . 75 LYS HG2 . 15478 1
685 . 1 1 79 79 LYS HG3 H 1 1.40 0.01 . 1 . . . . 75 LYS HG3 . 15478 1
686 . 1 1 79 79 LYS N N 15 120.1 0.1 . 1 . . . . 75 LYS N . 15478 1
687 . 1 1 80 80 ASP H H 1 8.58 0.01 . 1 . . . . 76 ASP H . 15478 1
688 . 1 1 80 80 ASP HA H 1 4.77 0.01 . 1 . . . . 76 ASP HA . 15478 1
689 . 1 1 80 80 ASP HB2 H 1 2.60 0.01 . 1 . . . . 76 ASP HB2 . 15478 1
690 . 1 1 80 80 ASP HB3 H 1 3.09 0.01 . 1 . . . . 76 ASP HB3 . 15478 1
691 . 1 1 80 80 ASP N N 15 122.0 0.1 . 1 . . . . 76 ASP N . 15478 1
692 . 1 1 81 81 ILE H H 1 7.86 0.01 . 1 . . . . 77 ILE H . 15478 1
693 . 1 1 81 81 ILE HA H 1 4.51 0.01 . 1 . . . . 77 ILE HA . 15478 1
694 . 1 1 81 81 ILE HB H 1 1.63 0.01 . 1 . . . . 77 ILE HB . 15478 1
695 . 1 1 81 81 ILE HD11 H 1 0.75 0.01 . 1 . . . . 77 ILE HD1 . 15478 1
696 . 1 1 81 81 ILE HD12 H 1 0.75 0.01 . 1 . . . . 77 ILE HD1 . 15478 1
697 . 1 1 81 81 ILE HD13 H 1 0.75 0.01 . 1 . . . . 77 ILE HD1 . 15478 1
698 . 1 1 81 81 ILE HG12 H 1 1.33 0.01 . 1 . . . . 77 ILE HG12 . 15478 1
699 . 1 1 81 81 ILE HG13 H 1 1.33 0.01 . 1 . . . . 77 ILE HG13 . 15478 1
700 . 1 1 81 81 ILE HG21 H 1 0.67 0.01 . 1 . . . . 77 ILE HG2 . 15478 1
701 . 1 1 81 81 ILE HG22 H 1 0.67 0.01 . 1 . . . . 77 ILE HG2 . 15478 1
702 . 1 1 81 81 ILE HG23 H 1 0.67 0.01 . 1 . . . . 77 ILE HG2 . 15478 1
703 . 1 1 81 81 ILE N N 15 120.8 0.1 . 1 . . . . 77 ILE N . 15478 1
704 . 1 1 82 82 ASN H H 1 8.88 0.01 . 1 . . . . 78 ASN H . 15478 1
705 . 1 1 82 82 ASN HA H 1 5.10 0.01 . 1 . . . . 78 ASN HA . 15478 1
706 . 1 1 82 82 ASN HB2 H 1 2.77 0.01 . 1 . . . . 78 ASN HB2 . 15478 1
707 . 1 1 82 82 ASN HB3 H 1 2.77 0.01 . 1 . . . . 78 ASN HB3 . 15478 1
708 . 1 1 82 82 ASN HD21 H 1 7.57 0.01 . 2 . . . . 78 ASN HD21 . 15478 1
709 . 1 1 82 82 ASN HD22 H 1 6.88 0.01 . 2 . . . . 78 ASN HD22 . 15478 1
710 . 1 1 82 82 ASN N N 15 125.8 0.1 . 1 . . . . 78 ASN N . 15478 1
711 . 1 1 82 82 ASN ND2 N 15 113.1 0.1 . 1 . . . . 78 ASN ND2 . 15478 1
712 . 1 1 83 83 VAL H H 1 8.78 0.01 . 1 . . . . 79 VAL H . 15478 1
713 . 1 1 83 83 VAL HA H 1 4.77 0.01 . 1 . . . . 79 VAL HA . 15478 1
714 . 1 1 83 83 VAL HB H 1 1.91 0.01 . 1 . . . . 79 VAL HB . 15478 1
715 . 1 1 83 83 VAL HG11 H 1 0.81 0.01 . 1 . . . . 79 VAL HG1 . 15478 1
716 . 1 1 83 83 VAL HG12 H 1 0.81 0.01 . 1 . . . . 79 VAL HG1 . 15478 1
717 . 1 1 83 83 VAL HG13 H 1 0.81 0.01 . 1 . . . . 79 VAL HG1 . 15478 1
718 . 1 1 83 83 VAL HG21 H 1 0.84 0.01 . 1 . . . . 79 VAL HG2 . 15478 1
719 . 1 1 83 83 VAL HG22 H 1 0.84 0.01 . 1 . . . . 79 VAL HG2 . 15478 1
720 . 1 1 83 83 VAL HG23 H 1 0.84 0.01 . 1 . . . . 79 VAL HG2 . 15478 1
721 . 1 1 83 83 VAL N N 15 125.2 0.1 . 1 . . . . 79 VAL N . 15478 1
722 . 1 1 84 84 ARG H H 1 9.11 0.01 . 1 . . . . 80 ARG H . 15478 1
723 . 1 1 84 84 ARG HA H 1 4.70 0.01 . 1 . . . . 80 ARG HA . 15478 1
724 . 1 1 84 84 ARG HB2 H 1 1.78 0.01 . 2 . . . . 80 ARG HB2 . 15478 1
725 . 1 1 84 84 ARG HB3 H 1 1.73 0.01 . 2 . . . . 80 ARG HB3 . 15478 1
726 . 1 1 84 84 ARG HD2 H 1 3.18 0.01 . 1 . . . . 80 ARG HD2 . 15478 1
727 . 1 1 84 84 ARG HD3 H 1 3.18 0.01 . 1 . . . . 80 ARG HD3 . 15478 1
728 . 1 1 84 84 ARG HE H 1 7.32 0.01 . 9 . . . . 80 ARG HE . 15478 1
729 . 1 1 84 84 ARG HG2 H 1 1.58 0.01 . 1 . . . . 80 ARG HG2 . 15478 1
730 . 1 1 84 84 ARG HG3 H 1 1.58 0.01 . 1 . . . . 80 ARG HG3 . 15478 1
731 . 1 1 84 84 ARG N N 15 127.8 0.1 . 1 . . . . 80 ARG N . 15478 1
732 . 1 1 84 84 ARG NE N 15 84.8 0.1 . 9 . . . . 80 ARG NE . 15478 1
733 . 1 1 85 85 VAL H H 1 8.91 0.01 . 1 . . . . 81 VAL H . 15478 1
734 . 1 1 85 85 VAL HA H 1 4.42 0.01 . 1 . . . . 81 VAL HA . 15478 1
735 . 1 1 85 85 VAL HB H 1 2.01 0.01 . 1 . . . . 81 VAL HB . 15478 1
736 . 1 1 85 85 VAL HG11 H 1 0.91 0.01 . 1 . . . . 81 VAL HG1 . 15478 1
737 . 1 1 85 85 VAL HG12 H 1 0.91 0.01 . 1 . . . . 81 VAL HG1 . 15478 1
738 . 1 1 85 85 VAL HG13 H 1 0.91 0.01 . 1 . . . . 81 VAL HG1 . 15478 1
739 . 1 1 85 85 VAL HG21 H 1 0.89 0.01 . 1 . . . . 81 VAL HG2 . 15478 1
740 . 1 1 85 85 VAL HG22 H 1 0.89 0.01 . 1 . . . . 81 VAL HG2 . 15478 1
741 . 1 1 85 85 VAL HG23 H 1 0.89 0.01 . 1 . . . . 81 VAL HG2 . 15478 1
742 . 1 1 85 85 VAL N N 15 126.3 0.1 . 1 . . . . 81 VAL N . 15478 1
743 . 1 1 86 86 ASN H H 1 8.99 0.01 . 1 . . . . 82 ASN H . 15478 1
744 . 1 1 86 86 ASN HA H 1 4.99 0.01 . 1 . . . . 82 ASN HA . 15478 1
745 . 1 1 86 86 ASN HB2 H 1 2.58 0.01 . 1 . . . . 82 ASN HB2 . 15478 1
746 . 1 1 86 86 ASN HB3 H 1 2.86 0.01 . 1 . . . . 82 ASN HB3 . 15478 1
747 . 1 1 86 86 ASN HD21 H 1 7.73 0.01 . 2 . . . . 82 ASN HD21 . 15478 1
748 . 1 1 86 86 ASN HD22 H 1 6.77 0.01 . 2 . . . . 82 ASN HD22 . 15478 1
749 . 1 1 86 86 ASN N N 15 127.6 0.1 . 1 . . . . 82 ASN N . 15478 1
750 . 1 1 86 86 ASN ND2 N 15 112.4 0.1 . 1 . . . . 82 ASN ND2 . 15478 1
751 . 1 1 87 87 GLY H H 1 8.85 0.01 . 1 . . . . 83 GLY H . 15478 1
752 . 1 1 87 87 GLY HA2 H 1 3.58 0.01 . 1 . . . . 83 GLY HA2 . 15478 1
753 . 1 1 87 87 GLY HA3 H 1 4.07 0.01 . 1 . . . . 83 GLY HA3 . 15478 1
754 . 1 1 87 87 GLY N N 15 115.5 0.1 . 1 . . . . 83 GLY N . 15478 1
755 . 1 1 88 88 THR H H 1 8.11 0.01 . 1 . . . . 84 THR H . 15478 1
756 . 1 1 88 88 THR HA H 1 3.83 0.01 . 1 . . . . 84 THR HA . 15478 1
757 . 1 1 88 88 THR HB H 1 4.61 0.01 . 1 . . . . 84 THR HB . 15478 1
758 . 1 1 88 88 THR HG21 H 1 0.95 0.01 . 1 . . . . 84 THR HG2 . 15478 1
759 . 1 1 88 88 THR HG22 H 1 0.95 0.01 . 1 . . . . 84 THR HG2 . 15478 1
760 . 1 1 88 88 THR HG23 H 1 0.95 0.01 . 1 . . . . 84 THR HG2 . 15478 1
761 . 1 1 88 88 THR N N 15 117.4 0.1 . 1 . . . . 84 THR N . 15478 1
762 . 1 1 89 89 GLU H H 1 7.68 0.01 . 1 . . . . 85 GLU H . 15478 1
763 . 1 1 89 89 GLU HA H 1 5.44 0.01 . 1 . . . . 85 GLU HA . 15478 1
764 . 1 1 89 89 GLU HB2 H 1 2.01 0.01 . 1 . . . . 85 GLU HB2 . 15478 1
765 . 1 1 89 89 GLU HB3 H 1 2.19 0.01 . 1 . . . . 85 GLU HB3 . 15478 1
766 . 1 1 89 89 GLU HG2 H 1 2.21 0.01 . 1 . . . . 85 GLU HG2 . 15478 1
767 . 1 1 89 89 GLU HG3 H 1 2.21 0.01 . 1 . . . . 85 GLU HG3 . 15478 1
768 . 1 1 89 89 GLU N N 15 121.1 0.1 . 1 . . . . 85 GLU N . 15478 1
769 . 1 1 90 90 VAL H H 1 9.13 0.01 . 1 . . . . 86 VAL H . 15478 1
770 . 1 1 90 90 VAL HA H 1 4.76 0.01 . 1 . . . . 86 VAL HA . 15478 1
771 . 1 1 90 90 VAL HB H 1 1.95 0.01 . 1 . . . . 86 VAL HB . 15478 1
772 . 1 1 90 90 VAL HG11 H 1 0.90 0.01 . 1 . . . . 86 VAL HG1 . 15478 1
773 . 1 1 90 90 VAL HG12 H 1 0.90 0.01 . 1 . . . . 86 VAL HG1 . 15478 1
774 . 1 1 90 90 VAL HG13 H 1 0.90 0.01 . 1 . . . . 86 VAL HG1 . 15478 1
775 . 1 1 90 90 VAL HG21 H 1 0.90 0.01 . 1 . . . . 86 VAL HG2 . 15478 1
776 . 1 1 90 90 VAL HG22 H 1 0.90 0.01 . 1 . . . . 86 VAL HG2 . 15478 1
777 . 1 1 90 90 VAL HG23 H 1 0.90 0.01 . 1 . . . . 86 VAL HG2 . 15478 1
778 . 1 1 90 90 VAL N N 15 125.7 0.1 . 1 . . . . 86 VAL N . 15478 1
779 . 1 1 91 91 LYS H H 1 9.06 0.01 . 1 . . . . 87 LYS H . 15478 1
780 . 1 1 91 91 LYS HA H 1 5.30 0.01 . 1 . . . . 87 LYS HA . 15478 1
781 . 1 1 91 91 LYS HB2 H 1 1.80 0.01 . 1 . . . . 87 LYS HB2 . 15478 1
782 . 1 1 91 91 LYS HB3 H 1 1.70 0.01 . 1 . . . . 87 LYS HB3 . 15478 1
783 . 1 1 91 91 LYS HD2 H 1 1.61 0.01 . 1 . . . . 87 LYS HD2 . 15478 1
784 . 1 1 91 91 LYS HD3 H 1 1.61 0.01 . 1 . . . . 87 LYS HD3 . 15478 1
785 . 1 1 91 91 LYS HE2 H 1 2.87 0.01 . 2 . . . . 87 LYS HE2 . 15478 1
786 . 1 1 91 91 LYS HE3 H 1 2.85 0.01 . 2 . . . . 87 LYS HE3 . 15478 1
787 . 1 1 91 91 LYS HG2 H 1 1.32 0.01 . 1 . . . . 87 LYS HG2 . 15478 1
788 . 1 1 91 91 LYS HG3 H 1 1.39 0.01 . 1 . . . . 87 LYS HG3 . 15478 1
789 . 1 1 91 91 LYS N N 15 127.0 0.1 . 1 . . . . 87 LYS N . 15478 1
790 . 1 1 92 92 ILE H H 1 9.48 0.01 . 1 . . . . 88 ILE H . 15478 1
791 . 1 1 92 92 ILE HA H 1 4.93 0.01 . 1 . . . . 88 ILE HA . 15478 1
792 . 1 1 92 92 ILE HB H 1 1.64 0.01 . 1 . . . . 88 ILE HB . 15478 1
793 . 1 1 92 92 ILE HD11 H 1 0.83 0.01 . 1 . . . . 88 ILE HD1 . 15478 1
794 . 1 1 92 92 ILE HD12 H 1 0.83 0.01 . 1 . . . . 88 ILE HD1 . 15478 1
795 . 1 1 92 92 ILE HD13 H 1 0.83 0.01 . 1 . . . . 88 ILE HD1 . 15478 1
796 . 1 1 92 92 ILE HG12 H 1 1.61 0.01 . 2 . . . . 88 ILE HG12 . 15478 1
797 . 1 1 92 92 ILE HG13 H 1 1.50 0.01 . 9 . . . . 88 ILE HG13 . 15478 1
798 . 1 1 92 92 ILE HG21 H 1 0.61 0.01 . 1 . . . . 88 ILE HG2 . 15478 1
799 . 1 1 92 92 ILE HG22 H 1 0.61 0.01 . 1 . . . . 88 ILE HG2 . 15478 1
800 . 1 1 92 92 ILE HG23 H 1 0.61 0.01 . 1 . . . . 88 ILE HG2 . 15478 1
801 . 1 1 92 92 ILE N N 15 125.6 0.1 . 1 . . . . 88 ILE N . 15478 1
802 . 1 1 93 93 GLU H H 1 9.18 0.01 . 1 . . . . 89 GLU H . 15478 1
803 . 1 1 93 93 GLU HA H 1 5.23 0.01 . 1 . . . . 89 GLU HA . 15478 1
804 . 1 1 93 93 GLU HB2 H 1 1.98 0.01 . 1 . . . . 89 GLU HB2 . 15478 1
805 . 1 1 93 93 GLU HB3 H 1 2.06 0.01 . 1 . . . . 89 GLU HB3 . 15478 1
806 . 1 1 93 93 GLU HG2 H 1 2.27 0.01 . 1 . . . . 89 GLU HG2 . 15478 1
807 . 1 1 93 93 GLU HG3 H 1 2.11 0.01 . 1 . . . . 89 GLU HG3 . 15478 1
808 . 1 1 93 93 GLU N N 15 127.8 0.1 . 1 . . . . 89 GLU N . 15478 1
809 . 1 1 94 94 VAL H H 1 9.01 0.01 . 1 . . . . 90 VAL H . 15478 1
810 . 1 1 94 94 VAL HA H 1 4.64 0.01 . 1 . . . . 90 VAL HA . 15478 1
811 . 1 1 94 94 VAL HB H 1 1.86 0.01 . 1 . . . . 90 VAL HB . 15478 1
812 . 1 1 94 94 VAL HG11 H 1 0.67 0.01 . 1 . . . . 90 VAL HG1 . 15478 1
813 . 1 1 94 94 VAL HG12 H 1 0.67 0.01 . 1 . . . . 90 VAL HG1 . 15478 1
814 . 1 1 94 94 VAL HG13 H 1 0.67 0.01 . 1 . . . . 90 VAL HG1 . 15478 1
815 . 1 1 94 94 VAL HG21 H 1 0.63 0.01 . 1 . . . . 90 VAL HG2 . 15478 1
816 . 1 1 94 94 VAL HG22 H 1 0.63 0.01 . 1 . . . . 90 VAL HG2 . 15478 1
817 . 1 1 94 94 VAL HG23 H 1 0.63 0.01 . 1 . . . . 90 VAL HG2 . 15478 1
818 . 1 1 94 94 VAL N N 15 125.0 0.1 . 1 . . . . 90 VAL N . 15478 1
819 . 1 1 95 95 ARG H H 1 8.41 0.01 . 1 . . . . 91 ARG H . 15478 1
820 . 1 1 95 95 ARG HA H 1 4.89 0.01 . 1 . . . . 91 ARG HA . 15478 1
821 . 1 1 95 95 ARG HB2 H 1 1.81 0.01 . 1 . . . . 91 ARG HB2 . 15478 1
822 . 1 1 95 95 ARG HB3 H 1 1.81 0.01 . 1 . . . . 91 ARG HB3 . 15478 1
823 . 1 1 95 95 ARG HD2 H 1 3.20 0.01 . 1 . . . . 91 ARG HD2 . 15478 1
824 . 1 1 95 95 ARG HD3 H 1 3.20 0.01 . 1 . . . . 91 ARG HD3 . 15478 1
825 . 1 1 95 95 ARG HE H 1 7.27 0.01 . 1 . . . . 91 ARG HE . 15478 1
826 . 1 1 95 95 ARG HG2 H 1 1.91 0.01 . 2 . . . . 91 ARG HG2 . 15478 1
827 . 1 1 95 95 ARG HG3 H 1 1.63 0.01 . 2 . . . . 91 ARG HG3 . 15478 1
828 . 1 1 95 95 ARG N N 15 127.1 0.1 . 1 . . . . 91 ARG N . 15478 1
829 . 1 1 95 95 ARG NE N 15 85.2 0.1 . 1 . . . . 91 ARG NE . 15478 1
830 . 1 1 96 96 VAL H H 1 7.81 0.01 . 1 . . . . 92 VAL H . 15478 1
831 . 1 1 96 96 VAL HA H 1 4.03 0.01 . 1 . . . . 92 VAL HA . 15478 1
832 . 1 1 96 96 VAL HB H 1 2.09 0.01 . 1 . . . . 92 VAL HB . 15478 1
833 . 1 1 96 96 VAL HG11 H 1 0.98 0.01 . 1 . . . . 92 VAL HG1 . 15478 1
834 . 1 1 96 96 VAL HG12 H 1 0.98 0.01 . 1 . . . . 92 VAL HG1 . 15478 1
835 . 1 1 96 96 VAL HG13 H 1 0.98 0.01 . 1 . . . . 92 VAL HG1 . 15478 1
836 . 1 1 96 96 VAL HG21 H 1 0.83 0.01 . 1 . . . . 92 VAL HG2 . 15478 1
837 . 1 1 96 96 VAL HG22 H 1 0.83 0.01 . 1 . . . . 92 VAL HG2 . 15478 1
838 . 1 1 96 96 VAL HG23 H 1 0.83 0.01 . 1 . . . . 92 VAL HG2 . 15478 1
839 . 1 1 96 96 VAL N N 15 127.4 0.1 . 1 . . . . 92 VAL N . 15478 1
stop_
save_