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 15023
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.015
_Assigned_chem_shift_list.Chem_shift_13C_err .
_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 '2D 1H-15N HSQC' . . . 15023 1
2 '3D 1H-15N NOESY' . . . 15023 1
6 '2D 1H-1H NOESY' . . . 15023 1
9 '2D 1H-1H NOESY' . . . 15023 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
1 $SPARKY . . 15023 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 SER HA H 1 4.49 0.015 . 1 . . . . -1 SER HA . 15023 1
2 . 1 1 2 2 SER HB2 H 1 3.83 0.015 . 2 . . . . -1 SER HB2 . 15023 1
3 . 1 1 2 2 SER HB3 H 1 3.86 0.015 . 2 . . . . -1 SER HB3 . 15023 1
4 . 1 1 3 3 HIS HA H 1 4.80 0.015 . 1 . . . . 0 HIS HA . 15023 1
5 . 1 1 3 3 HIS HB2 H 1 3.15 0.015 . 2 . . . . 0 HIS HB2 . 15023 1
6 . 1 1 3 3 HIS HB3 H 1 3.28 0.015 . 2 . . . . 0 HIS HB3 . 15023 1
7 . 1 1 3 3 HIS HD2 H 1 7.22 0.015 . 1 . . . . 0 HIS HD2 . 15023 1
8 . 1 1 3 3 HIS HE1 H 1 8.33 0.015 . 1 . . . . 0 HIS HE1 . 15023 1
9 . 1 1 4 4 MET H H 1 8.57 0.015 . 1 . . . . 1 MET HN . 15023 1
10 . 1 1 4 4 MET HA H 1 4.56 0.015 . 1 . . . . 1 MET HA . 15023 1
11 . 1 1 4 4 MET HB2 H 1 2.08 0.015 . 1 . . . . 1 MET HB2 . 15023 1
12 . 1 1 4 4 MET HB3 H 1 2.08 0.015 . 1 . . . . 1 MET HB3 . 15023 1
13 . 1 1 4 4 MET HG2 H 1 2.52 0.015 . 2 . . . . 1 MET HG2 . 15023 1
14 . 1 1 4 4 MET HG3 H 1 2.60 0.015 . 2 . . . . 1 MET HG3 . 15023 1
15 . 1 1 4 4 MET HE1 H 1 2.12 0.015 . 1 . . . . 1 MET HE . 15023 1
16 . 1 1 4 4 MET HE2 H 1 2.12 0.015 . 1 . . . . 1 MET HE . 15023 1
17 . 1 1 4 4 MET HE3 H 1 2.12 0.015 . 1 . . . . 1 MET HE . 15023 1
18 . 1 1 4 4 MET N N 15 121.6 0.1 . 1 . . . . 1 MET N . 15023 1
19 . 1 1 5 5 THR H H 1 8.19 0.015 . 1 . . . . 2 THR HN . 15023 1
20 . 1 1 5 5 THR HA H 1 4.70 0.015 . 1 . . . . 2 THR HA . 15023 1
21 . 1 1 5 5 THR HB H 1 4.14 0.015 . 1 . . . . 2 THR HB . 15023 1
22 . 1 1 5 5 THR HG21 H 1 1.11 0.015 . 1 . . . . 2 THR HG2 . 15023 1
23 . 1 1 5 5 THR HG22 H 1 1.11 0.015 . 1 . . . . 2 THR HG2 . 15023 1
24 . 1 1 5 5 THR HG23 H 1 1.11 0.015 . 1 . . . . 2 THR HG2 . 15023 1
25 . 1 1 5 5 THR N N 15 114.8 0.1 . 1 . . . . 2 THR N . 15023 1
26 . 1 1 6 6 LEU H H 1 9.01 0.015 . 1 . . . . 3 LEU HN . 15023 1
27 . 1 1 6 6 LEU HA H 1 4.81 0.015 . 1 . . . . 3 LEU HA . 15023 1
28 . 1 1 6 6 LEU HB2 H 1 1.52 0.015 . 2 . . . . 3 LEU HB2 . 15023 1
29 . 1 1 6 6 LEU HB3 H 1 1.70 0.015 . 2 . . . . 3 LEU HB3 . 15023 1
30 . 1 1 6 6 LEU HG H 1 1.62 0.015 . 1 . . . . 3 LEU HG . 15023 1
31 . 1 1 6 6 LEU HD11 H 1 0.82 0.015 . 2 . . . . 3 LEU HD1 . 15023 1
32 . 1 1 6 6 LEU HD12 H 1 0.82 0.015 . 2 . . . . 3 LEU HD1 . 15023 1
33 . 1 1 6 6 LEU HD13 H 1 0.82 0.015 . 2 . . . . 3 LEU HD1 . 15023 1
34 . 1 1 6 6 LEU HD21 H 1 0.88 0.015 . 2 . . . . 3 LEU HD2 . 15023 1
35 . 1 1 6 6 LEU HD22 H 1 0.88 0.015 . 2 . . . . 3 LEU HD2 . 15023 1
36 . 1 1 6 6 LEU HD23 H 1 0.88 0.015 . 2 . . . . 3 LEU HD2 . 15023 1
37 . 1 1 7 7 ARG H H 1 8.20 0.015 . 1 . . . . 4 ARG HN . 15023 1
38 . 1 1 7 7 ARG HA H 1 4.93 0.015 . 1 . . . . 4 ARG HA . 15023 1
39 . 1 1 7 7 ARG HB2 H 1 1.79 0.015 . 1 . . . . 4 ARG HB2 . 15023 1
40 . 1 1 7 7 ARG HB3 H 1 1.79 0.015 . 1 . . . . 4 ARG HB3 . 15023 1
41 . 1 1 7 7 ARG HG2 H 1 1.71 0.015 . 1 . . . . 4 ARG HG2 . 15023 1
42 . 1 1 7 7 ARG HG3 H 1 1.71 0.015 . 1 . . . . 4 ARG HG3 . 15023 1
43 . 1 1 7 7 ARG N N 15 119.6 0.1 . 1 . . . . 4 ARG N . 15023 1
44 . 1 1 8 8 ILE H H 1 9.21 0.015 . 1 . . . . 5 ILE HN . 15023 1
45 . 1 1 8 8 ILE HA H 1 3.71 0.015 . 1 . . . . 5 ILE HA . 15023 1
46 . 1 1 8 8 ILE HB H 1 2.04 0.015 . 1 . . . . 5 ILE HB . 15023 1
47 . 1 1 8 8 ILE HG12 H 1 1.15 0.015 . 2 . . . . 5 ILE HG12 . 15023 1
48 . 1 1 8 8 ILE HG13 H 1 1.22 0.015 . 2 . . . . 5 ILE HG13 . 15023 1
49 . 1 1 8 8 ILE HG21 H 1 0.99 0.015 . 1 . . . . 5 ILE HG2 . 15023 1
50 . 1 1 8 8 ILE HG22 H 1 0.99 0.015 . 1 . . . . 5 ILE HG2 . 15023 1
51 . 1 1 8 8 ILE HG23 H 1 0.99 0.015 . 1 . . . . 5 ILE HG2 . 15023 1
52 . 1 1 8 8 ILE HD11 H 1 0.63 0.015 . 1 . . . . 5 ILE HD1 . 15023 1
53 . 1 1 8 8 ILE HD12 H 1 0.63 0.015 . 1 . . . . 5 ILE HD1 . 15023 1
54 . 1 1 8 8 ILE HD13 H 1 0.63 0.015 . 1 . . . . 5 ILE HD1 . 15023 1
55 . 1 1 9 9 ARG H H 1 8.32 0.015 . 1 . . . . 6 ARG HN . 15023 1
56 . 1 1 9 9 ARG HA H 1 3.97 0.015 . 1 . . . . 6 ARG HA . 15023 1
57 . 1 1 9 9 ARG HB2 H 1 1.93 0.015 . 1 . . . . 6 ARG HB2 . 15023 1
58 . 1 1 9 9 ARG HB3 H 1 1.93 0.015 . 1 . . . . 6 ARG HB3 . 15023 1
59 . 1 1 9 9 ARG HG2 H 1 1.78 0.015 . 1 . . . . 6 ARG HG2 . 15023 1
60 . 1 1 9 9 ARG HG3 H 1 1.78 0.015 . 1 . . . . 6 ARG HG3 . 15023 1
61 . 1 1 9 9 ARG HD2 H 1 3.18 0.015 . 1 . . . . 6 ARG HD2 . 15023 1
62 . 1 1 9 9 ARG HD3 H 1 3.18 0.015 . 1 . . . . 6 ARG HD3 . 15023 1
63 . 1 1 9 9 ARG HE H 1 7.47 0.015 . 1 . . . . 6 ARG HE . 15023 1
64 . 1 1 9 9 ARG N N 15 121.1 0.1 . 1 . . . . 6 ARG N . 15023 1
65 . 1 1 10 10 THR H H 1 7.27 0.015 . 1 . . . . 7 THR HN . 15023 1
66 . 1 1 10 10 THR HA H 1 4.00 0.015 . 1 . . . . 7 THR HA . 15023 1
67 . 1 1 10 10 THR HB H 1 4.32 0.015 . 1 . . . . 7 THR HB . 15023 1
68 . 1 1 10 10 THR HG21 H 1 1.37 0.015 . 1 . . . . 7 THR HG2 . 15023 1
69 . 1 1 10 10 THR HG22 H 1 1.37 0.015 . 1 . . . . 7 THR HG2 . 15023 1
70 . 1 1 10 10 THR HG23 H 1 1.37 0.015 . 1 . . . . 7 THR HG2 . 15023 1
71 . 1 1 10 10 THR N N 15 116.6 0.1 . 1 . . . . 7 THR N . 15023 1
72 . 1 1 11 11 ILE H H 1 7.71 0.015 . 1 . . . . 8 ILE HN . 15023 1
73 . 1 1 11 11 ILE HA H 1 3.53 0.015 . 1 . . . . 8 ILE HA . 15023 1
74 . 1 1 11 11 ILE HB H 1 1.76 0.015 . 1 . . . . 8 ILE HB . 15023 1
75 . 1 1 11 11 ILE HG12 H 1 0.76 0.015 . 2 . . . . 8 ILE HG12 . 15023 1
76 . 1 1 11 11 ILE HG13 H 1 1.50 0.015 . 2 . . . . 8 ILE HG13 . 15023 1
77 . 1 1 11 11 ILE HG21 H 1 0.68 0.015 . 1 . . . . 8 ILE HG2 . 15023 1
78 . 1 1 11 11 ILE HG22 H 1 0.68 0.015 . 1 . . . . 8 ILE HG2 . 15023 1
79 . 1 1 11 11 ILE HG23 H 1 0.68 0.015 . 1 . . . . 8 ILE HG2 . 15023 1
80 . 1 1 11 11 ILE HD11 H 1 0.19 0.015 . 1 . . . . 8 ILE HD1 . 15023 1
81 . 1 1 11 11 ILE HD12 H 1 0.19 0.015 . 1 . . . . 8 ILE HD1 . 15023 1
82 . 1 1 11 11 ILE HD13 H 1 0.19 0.015 . 1 . . . . 8 ILE HD1 . 15023 1
83 . 1 1 11 11 ILE N N 15 120.9 0.1 . 1 . . . . 8 ILE N . 15023 1
84 . 1 1 12 12 ALA H H 1 8.28 0.015 . 1 . . . . 9 ALA HN . 15023 1
85 . 1 1 12 12 ALA HA H 1 4.19 0.015 . 1 . . . . 9 ALA HA . 15023 1
86 . 1 1 12 12 ALA HB1 H 1 1.47 0.015 . 1 . . . . 9 ALA HB . 15023 1
87 . 1 1 12 12 ALA HB2 H 1 1.47 0.015 . 1 . . . . 9 ALA HB . 15023 1
88 . 1 1 12 12 ALA HB3 H 1 1.47 0.015 . 1 . . . . 9 ALA HB . 15023 1
89 . 1 1 12 12 ALA N N 15 125.7 0.1 . 1 . . . . 9 ALA N . 15023 1
90 . 1 1 13 13 ARG H H 1 7.69 0.015 . 1 . . . . 10 ARG HN . 15023 1
91 . 1 1 13 13 ARG HA H 1 4.04 0.015 . 1 . . . . 10 ARG HA . 15023 1
92 . 1 1 13 13 ARG HB2 H 1 1.98 0.015 . 1 . . . . 10 ARG HB2 . 15023 1
93 . 1 1 13 13 ARG HB3 H 1 1.98 0.015 . 1 . . . . 10 ARG HB3 . 15023 1
94 . 1 1 13 13 ARG HG2 H 1 1.71 0.015 . 1 . . . . 10 ARG HG2 . 15023 1
95 . 1 1 13 13 ARG HG3 H 1 1.71 0.015 . 1 . . . . 10 ARG HG3 . 15023 1
96 . 1 1 13 13 ARG N N 15 118.6 0.015 . 1 . . . . 10 ARG N . 15023 1
97 . 1 1 14 14 MET H H 1 8.32 0.015 . 1 . . . . 11 MET HN . 15023 1
98 . 1 1 14 14 MET HA H 1 4.18 0.015 . 1 . . . . 11 MET HA . 15023 1
99 . 1 1 14 14 MET HB2 H 1 1.98 0.015 . 1 . . . . 11 MET HB2 . 15023 1
100 . 1 1 14 14 MET HB3 H 1 2.14 0.015 . 1 . . . . 11 MET HB3 . 15023 1
101 . 1 1 14 14 MET HG2 H 1 2.55 0.015 . 2 . . . . 11 MET HG2 . 15023 1
102 . 1 1 14 14 MET HG3 H 1 2.80 0.015 . 2 . . . . 11 MET HG3 . 15023 1
103 . 1 1 14 14 MET HE1 H 1 2.03 0.015 . 1 . . . . 11 MET HE . 15023 1
104 . 1 1 14 14 MET HE2 H 1 2.03 0.015 . 1 . . . . 11 MET HE . 15023 1
105 . 1 1 14 14 MET HE3 H 1 2.03 0.015 . 1 . . . . 11 MET HE . 15023 1
106 . 1 1 14 14 MET N N 15 116.0 0.1 . 1 . . . . 11 MET N . 15023 1
107 . 1 1 15 15 THR H H 1 7.80 0.015 . 1 . . . . 12 THR HN . 15023 1
108 . 1 1 15 15 THR HA H 1 4.40 0.015 . 1 . . . . 12 THR HA . 15023 1
109 . 1 1 15 15 THR HB H 1 4.11 0.015 . 1 . . . . 12 THR HB . 15023 1
110 . 1 1 15 15 THR HG21 H 1 1.23 0.015 . 1 . . . . 12 THR HG2 . 15023 1
111 . 1 1 15 15 THR HG22 H 1 1.23 0.015 . 1 . . . . 12 THR HG2 . 15023 1
112 . 1 1 15 15 THR HG23 H 1 1.23 0.015 . 1 . . . . 12 THR HG2 . 15023 1
113 . 1 1 15 15 THR N N 15 105.4 0.1 . 1 . . . . 12 THR N . 15023 1
114 . 1 1 16 16 GLY H H 1 7.95 0.015 . 1 . . . . 13 GLY HN . 15023 1
115 . 1 1 16 16 GLY HA2 H 1 3.76 0.015 . 2 . . . . 13 GLY HA1 . 15023 1
116 . 1 1 16 16 GLY HA3 H 1 4.15 0.015 . 2 . . . . 13 GLY HA2 . 15023 1
117 . 1 1 16 16 GLY N N 15 110.9 0.1 . 1 . . . . 13 GLY N . 15023 1
118 . 1 1 17 17 ILE H H 1 7.53 0.015 . 1 . . . . 14 ILE HN . 15023 1
119 . 1 1 17 17 ILE HA H 1 4.05 0.015 . 1 . . . . 14 ILE HA . 15023 1
120 . 1 1 17 17 ILE HB H 1 1.47 0.015 . 1 . . . . 14 ILE HB . 15023 1
121 . 1 1 17 17 ILE HG12 H 1 1.10 0.015 . 2 . . . . 14 ILE HG12 . 15023 1
122 . 1 1 17 17 ILE HG13 H 1 1.25 0.015 . 2 . . . . 14 ILE HG13 . 15023 1
123 . 1 1 17 17 ILE HG21 H 1 0.46 0.015 . 1 . . . . 14 ILE HG2 . 15023 1
124 . 1 1 17 17 ILE HG22 H 1 0.46 0.015 . 1 . . . . 14 ILE HG2 . 15023 1
125 . 1 1 17 17 ILE HG23 H 1 0.46 0.015 . 1 . . . . 14 ILE HG2 . 15023 1
126 . 1 1 17 17 ILE HD11 H 1 0.78 0.015 . 1 . . . . 14 ILE HD1 . 15023 1
127 . 1 1 17 17 ILE HD12 H 1 0.78 0.015 . 1 . . . . 14 ILE HD1 . 15023 1
128 . 1 1 17 17 ILE HD13 H 1 0.78 0.015 . 1 . . . . 14 ILE HD1 . 15023 1
129 . 1 1 17 17 ILE N N 15 122.9 0.1 . 1 . . . . 14 ILE N . 15023 1
130 . 1 1 18 18 ARG H H 1 8.03 0.015 . 1 . . . . 15 ARG HN . 15023 1
131 . 1 1 18 18 ARG HA H 1 4.00 0.015 . 1 . . . . 15 ARG HA . 15023 1
132 . 1 1 18 18 ARG HB2 H 1 1.78 0.015 . 1 . . . . 15 ARG HB2 . 15023 1
133 . 1 1 18 18 ARG HB3 H 1 1.78 0.015 . 1 . . . . 15 ARG HB3 . 15023 1
134 . 1 1 18 18 ARG HG2 H 1 1.47 0.015 . 1 . . . . 15 ARG HG2 . 15023 1
135 . 1 1 18 18 ARG HG3 H 1 1.47 0.015 . 1 . . . . 15 ARG HG3 . 15023 1
136 . 1 1 18 18 ARG N N 15 123.2 0.1 . 1 . . . . 15 ARG N . 15023 1
137 . 1 1 19 19 GLU H H 1 9.14 0.015 . 1 . . . . 16 GLU HN . 15023 1
138 . 1 1 19 19 GLU HA H 1 3.52 0.015 . 1 . . . . 16 GLU HA . 15023 1
139 . 1 1 19 19 GLU HB2 H 1 1.96 0.015 . 1 . . . . 16 GLU HB2 . 15023 1
140 . 1 1 19 19 GLU HB3 H 1 1.96 0.015 . 1 . . . . 16 GLU HB3 . 15023 1
141 . 1 1 19 19 GLU HG2 H 1 2.10 0.015 . 1 . . . . 16 GLU HG2 . 15023 1
142 . 1 1 19 19 GLU HG3 H 1 2.10 0.015 . 1 . . . . 16 GLU HG3 . 15023 1
143 . 1 1 19 19 GLU N N 15 124.7 0.1 . 1 . . . . 16 GLU N . 15023 1
144 . 1 1 20 20 ALA H H 1 8.69 0.015 . 1 . . . . 17 ALA HN . 15023 1
145 . 1 1 20 20 ALA HA H 1 3.95 0.015 . 1 . . . . 17 ALA HA . 15023 1
146 . 1 1 20 20 ALA HB1 H 1 1.37 0.015 . 1 . . . . 17 ALA HB . 15023 1
147 . 1 1 20 20 ALA HB2 H 1 1.37 0.015 . 1 . . . . 17 ALA HB . 15023 1
148 . 1 1 20 20 ALA HB3 H 1 1.37 0.015 . 1 . . . . 17 ALA HB . 15023 1
149 . 1 1 20 20 ALA N N 15 117.7 0.1 . 1 . . . . 17 ALA N . 15023 1
150 . 1 1 21 21 THR H H 1 7.00 0.015 . 1 . . . . 18 THR HN . 15023 1
151 . 1 1 21 21 THR HA H 1 3.74 0.015 . 1 . . . . 18 THR HA . 15023 1
152 . 1 1 21 21 THR HB H 1 3.93 0.015 . 1 . . . . 18 THR HB . 15023 1
153 . 1 1 21 21 THR HG21 H 1 0.45 0.015 . 1 . . . . 18 THR HG2 . 15023 1
154 . 1 1 21 21 THR HG22 H 1 0.45 0.015 . 1 . . . . 18 THR HG2 . 15023 1
155 . 1 1 21 21 THR HG23 H 1 0.45 0.015 . 1 . . . . 18 THR HG2 . 15023 1
156 . 1 1 21 21 THR N N 15 116.6 0.1 . 1 . . . . 18 THR N . 15023 1
157 . 1 1 22 22 LEU H H 1 7.30 0.015 . 1 . . . . 19 LEU HN . 15023 1
158 . 1 1 22 22 LEU HA H 1 3.47 0.015 . 1 . . . . 19 LEU HA . 15023 1
159 . 1 1 22 22 LEU HB2 H 1 1.05 0.015 . 2 . . . . 19 LEU HB2 . 15023 1
160 . 1 1 22 22 LEU HB3 H 1 1.69 0.015 . 2 . . . . 19 LEU HB3 . 15023 1
161 . 1 1 22 22 LEU HG H 1 1.24 0.015 . 1 . . . . 19 LEU HG . 15023 1
162 . 1 1 22 22 LEU HD11 H 1 0.54 0.015 . 1 . . . . 19 LEU HD1 . 15023 1
163 . 1 1 22 22 LEU HD12 H 1 0.54 0.015 . 1 . . . . 19 LEU HD1 . 15023 1
164 . 1 1 22 22 LEU HD13 H 1 0.54 0.015 . 1 . . . . 19 LEU HD1 . 15023 1
165 . 1 1 22 22 LEU HD21 H 1 0.45 0.015 . 1 . . . . 19 LEU HD2 . 15023 1
166 . 1 1 22 22 LEU HD22 H 1 0.45 0.015 . 1 . . . . 19 LEU HD2 . 15023 1
167 . 1 1 22 22 LEU HD23 H 1 0.45 0.015 . 1 . . . . 19 LEU HD2 . 15023 1
168 . 1 1 22 22 LEU N N 15 119.8 0.1 . 1 . . . . 19 LEU N . 15023 1
169 . 1 1 23 23 ARG H H 1 8.29 0.015 . 1 . . . . 20 ARG HN . 15023 1
170 . 1 1 23 23 ARG HA H 1 4.10 0.015 . 1 . . . . 20 ARG HA . 15023 1
171 . 1 1 23 23 ARG HB2 H 1 1.79 0.015 . 1 . . . . 20 ARG HB2 . 15023 1
172 . 1 1 23 23 ARG HB3 H 1 1.79 0.015 . 1 . . . . 20 ARG HB3 . 15023 1
173 . 1 1 23 23 ARG HG2 H 1 1.71 0.015 . 1 . . . . 20 ARG HG2 . 15023 1
174 . 1 1 23 23 ARG HG3 H 1 1.71 0.015 . 1 . . . . 20 ARG HG3 . 15023 1
175 . 1 1 23 23 ARG HD2 H 1 3.27 0.015 . 1 . . . . 20 ARG HD2 . 15023 1
176 . 1 1 23 23 ARG HD3 H 1 3.27 0.015 . 1 . . . . 20 ARG HD3 . 15023 1
177 . 1 1 23 23 ARG HE H 1 7.33 0.015 . 1 . . . . 20 ARG HE . 15023 1
178 . 1 1 23 23 ARG N N 15 116.0 0.1 . 1 . . . . 20 ARG N . 15023 1
179 . 1 1 24 24 ALA H H 1 7.59 0.015 . 1 . . . . 21 ALA HN . 15023 1
180 . 1 1 24 24 ALA HA H 1 4.27 0.015 . 1 . . . . 21 ALA HA . 15023 1
181 . 1 1 24 24 ALA HB1 H 1 1.69 0.015 . 1 . . . . 21 ALA HB . 15023 1
182 . 1 1 24 24 ALA HB2 H 1 1.69 0.015 . 1 . . . . 21 ALA HB . 15023 1
183 . 1 1 24 24 ALA HB3 H 1 1.69 0.015 . 1 . . . . 21 ALA HB . 15023 1
184 . 1 1 24 24 ALA N N 15 123.9 0.1 . 1 . . . . 21 ALA N . 15023 1
185 . 1 1 25 25 TRP H H 1 9.00 0.015 . 1 . . . . 22 TRP HN . 15023 1
186 . 1 1 25 25 TRP HA H 1 4.92 0.015 . 1 . . . . 22 TRP HA . 15023 1
187 . 1 1 25 25 TRP HB2 H 1 3.93 0.015 . 1 . . . . 22 TRP HB2 . 15023 1
188 . 1 1 25 25 TRP HB3 H 1 3.86 0.015 . 1 . . . . 22 TRP HB3 . 15023 1
189 . 1 1 25 25 TRP HD1 H 1 7.13 0.015 . 1 . . . . 22 TRP HD1 . 15023 1
190 . 1 1 25 25 TRP HE1 H 1 10.05 0.015 . 1 . . . . 22 TRP HE1 . 15023 1
191 . 1 1 25 25 TRP HE3 H 1 7.48 0.015 . 1 . . . . 22 TRP HE3 . 15023 1
192 . 1 1 25 25 TRP HZ2 H 1 7.29 0.015 . 1 . . . . 22 TRP HZ2 . 15023 1
193 . 1 1 25 25 TRP HZ3 H 1 6.91 0.015 . 1 . . . . 22 TRP HZ3 . 15023 1
194 . 1 1 25 25 TRP HH2 H 1 6.89 0.015 . 1 . . . . 22 TRP HH2 . 15023 1
195 . 1 1 25 25 TRP N N 15 122.0 0.1 . 1 . . . . 22 TRP N . 15023 1
196 . 1 1 25 25 TRP NE1 N 15 127.8 0.1 . 1 . . . . 22 TRP NE1 . 15023 1
197 . 1 1 26 26 GLU H H 1 8.62 0.015 . 1 . . . . 23 GLU HN . 15023 1
198 . 1 1 26 26 GLU HA H 1 3.85 0.015 . 1 . . . . 23 GLU HA . 15023 1
199 . 1 1 26 26 GLU HB2 H 1 2.25 0.015 . 1 . . . . 23 GLU HB2 . 15023 1
200 . 1 1 26 26 GLU HB3 H 1 2.11 0.015 . 1 . . . . 23 GLU HB3 . 15023 1
201 . 1 1 26 26 GLU HG2 H 1 2.64 0.015 . 1 . . . . 23 GLU HG2 . 15023 1
202 . 1 1 26 26 GLU HG3 H 1 2.64 0.015 . 1 . . . . 23 GLU HG3 . 15023 1
203 . 1 1 26 26 GLU N N 15 123.0 0.1 . 1 . . . . 23 GLU N . 15023 1
204 . 1 1 27 27 ARG H H 1 7.79 0.015 . 1 . . . . 24 ARG HN . 15023 1
205 . 1 1 27 27 ARG HA H 1 4.12 0.015 . 1 . . . . 24 ARG HA . 15023 1
206 . 1 1 27 27 ARG N N 15 118.4 0.1 . 1 . . . . 24 ARG N . 15023 1
207 . 1 1 28 28 ARG H H 1 8.32 0.015 . 1 . . . . 25 ARG HN . 15023 1
208 . 1 1 28 28 ARG HA H 1 4.08 0.015 . 1 . . . . 25 ARG HA . 15023 1
209 . 1 1 28 28 ARG HB2 H 1 1.15 0.015 . 2 . . . . 25 ARG HB2 . 15023 1
210 . 1 1 28 28 ARG HB3 H 1 1.50 0.015 . 2 . . . . 25 ARG HB3 . 15023 1
211 . 1 1 28 28 ARG HG2 H 1 0.92 0.015 . 2 . . . . 25 ARG HG2 . 15023 1
212 . 1 1 28 28 ARG HG3 H 1 1.15 0.015 . 2 . . . . 25 ARG HG3 . 15023 1
213 . 1 1 28 28 ARG HD2 H 1 2.94 0.015 . 2 . . . . 25 ARG HD2 . 15023 1
214 . 1 1 28 28 ARG HD3 H 1 3.03 0.015 . 2 . . . . 25 ARG HD3 . 15023 1
215 . 1 1 28 28 ARG N N 15 117.0 0.1 . 1 . . . . 25 ARG N . 15023 1
216 . 1 1 29 29 TYR H H 1 8.78 0.015 . 1 . . . . 26 TYR HN . 15023 1
217 . 1 1 29 29 TYR HA H 1 4.93 0.015 . 1 . . . . 26 TYR HA . 15023 1
218 . 1 1 29 29 TYR HB2 H 1 2.84 0.015 . 2 . . . . 26 TYR HB2 . 15023 1
219 . 1 1 29 29 TYR HB3 H 1 3.33 0.015 . 2 . . . . 26 TYR HB3 . 15023 1
220 . 1 1 29 29 TYR HD1 H 1 7.09 0.015 . 1 . . . . 26 TYR HD1 . 15023 1
221 . 1 1 29 29 TYR HD2 H 1 7.09 0.015 . 1 . . . . 26 TYR HD2 . 15023 1
222 . 1 1 29 29 TYR HE1 H 1 6.67 0.015 . 1 . . . . 26 TYR HE1 . 15023 1
223 . 1 1 29 29 TYR HE2 H 1 6.67 0.015 . 1 . . . . 26 TYR HE2 . 15023 1
224 . 1 1 29 29 TYR N N 15 122.2 0.1 . 1 . . . . 26 TYR N . 15023 1
225 . 1 1 30 30 GLY H H 1 7.88 0.015 . 1 . . . . 27 GLY HN . 15023 1
226 . 1 1 30 30 GLY HA2 H 1 3.94 0.015 . 2 . . . . 27 GLY HA1 . 15023 1
227 . 1 1 30 30 GLY HA3 H 1 4.16 0.015 . 2 . . . . 27 GLY HA2 . 15023 1
228 . 1 1 30 30 GLY N N 15 110.3 0.1 . 1 . . . . 27 GLY N . 15023 1
229 . 1 1 31 31 PHE H H 1 7.24 0.015 . 1 . . . . 28 PHE HN . 15023 1
230 . 1 1 31 31 PHE HA H 1 4.61 0.015 . 1 . . . . 28 PHE HA . 15023 1
231 . 1 1 31 31 PHE HB2 H 1 2.62 0.015 . 2 . . . . 28 PHE HB2 . 15023 1
232 . 1 1 31 31 PHE HB3 H 1 2.78 0.015 . 2 . . . . 28 PHE HB3 . 15023 1
233 . 1 1 31 31 PHE HD1 H 1 7.15 0.015 . 1 . . . . 28 PHE HD1 . 15023 1
234 . 1 1 31 31 PHE HD2 H 1 7.15 0.015 . 1 . . . . 28 PHE HD2 . 15023 1
235 . 1 1 31 31 PHE HE1 H 1 7.24 0.015 . 1 . . . . 28 PHE HE1 . 15023 1
236 . 1 1 31 31 PHE HE2 H 1 7.24 0.015 . 1 . . . . 28 PHE HE2 . 15023 1
237 . 1 1 31 31 PHE HZ H 1 6.91 0.015 . 1 . . . . 28 PHE HZ . 15023 1
238 . 1 1 31 31 PHE N N 15 120.3 0.1 . 1 . . . . 28 PHE N . 15023 1
239 . 1 1 32 32 PRO HA H 1 3.43 0.015 . 1 . . . . 29 PRO HA . 15023 1
240 . 1 1 32 32 PRO HB2 H 1 1.40 0.015 . 2 . . . . 29 PRO HB2 . 15023 1
241 . 1 1 32 32 PRO HB3 H 1 1.75 0.015 . 2 . . . . 29 PRO HB3 . 15023 1
242 . 1 1 32 32 PRO HG2 H 1 1.50 0.015 . 1 . . . . 29 PRO HG2 . 15023 1
243 . 1 1 32 32 PRO HG3 H 1 1.50 0.015 . 1 . . . . 29 PRO HG3 . 15023 1
244 . 1 1 32 32 PRO HD2 H 1 3.06 0.015 . 2 . . . . 29 PRO HD2 . 15023 1
245 . 1 1 32 32 PRO HD3 H 1 3.84 0.015 . 2 . . . . 29 PRO HD3 . 15023 1
246 . 1 1 33 33 ARG HA H 1 4.74 0.015 . 1 . . . . 30 ARG HA . 15023 1
247 . 1 1 34 34 PRO HA H 1 4.15 0.015 . 1 . . . . 31 PRO HA . 15023 1
248 . 1 1 34 34 PRO HG2 H 1 1.88 0.015 . 1 . . . . 31 PRO HG2 . 15023 1
249 . 1 1 34 34 PRO HG3 H 1 1.88 0.015 . 1 . . . . 31 PRO HG3 . 15023 1
250 . 1 1 34 34 PRO HD2 H 1 3.72 0.015 . 2 . . . . 31 PRO HD2 . 15023 1
251 . 1 1 34 34 PRO HD3 H 1 4.04 0.015 . 2 . . . . 31 PRO HD3 . 15023 1
252 . 1 1 35 35 LEU H H 1 8.74 0.015 . 1 . . . . 32 LEU HN . 15023 1
253 . 1 1 35 35 LEU HA H 1 4.27 0.015 . 1 . . . . 32 LEU HA . 15023 1
254 . 1 1 35 35 LEU HB2 H 1 1.48 0.015 . 2 . . . . 32 LEU HB2 . 15023 1
255 . 1 1 35 35 LEU HB3 H 1 1.67 0.015 . 2 . . . . 32 LEU HB3 . 15023 1
256 . 1 1 35 35 LEU HG H 1 1.72 0.015 . 1 . . . . 32 LEU HG . 15023 1
257 . 1 1 35 35 LEU HD11 H 1 0.83 0.015 . 2 . . . . 32 LEU HD1 . 15023 1
258 . 1 1 35 35 LEU HD12 H 1 0.83 0.015 . 2 . . . . 32 LEU HD1 . 15023 1
259 . 1 1 35 35 LEU HD13 H 1 0.83 0.015 . 2 . . . . 32 LEU HD1 . 15023 1
260 . 1 1 35 35 LEU HD21 H 1 0.88 0.015 . 2 . . . . 32 LEU HD2 . 15023 1
261 . 1 1 35 35 LEU HD22 H 1 0.88 0.015 . 2 . . . . 32 LEU HD2 . 15023 1
262 . 1 1 35 35 LEU HD23 H 1 0.88 0.015 . 2 . . . . 32 LEU HD2 . 15023 1
263 . 1 1 35 35 LEU N N 15 122.6 0.1 . 1 . . . . 32 LEU N . 15023 1
264 . 1 1 36 36 ARG H H 1 8.12 0.015 . 1 . . . . 33 ARG HN . 15023 1
265 . 1 1 36 36 ARG HA H 1 4.36 0.015 . 1 . . . . 33 ARG HA . 15023 1
266 . 1 1 36 36 ARG HB2 H 1 1.69 0.015 . 1 . . . . 33 ARG HB2 . 15023 1
267 . 1 1 36 36 ARG HB3 H 1 1.69 0.015 . 1 . . . . 33 ARG HB3 . 15023 1
268 . 1 1 36 36 ARG HG2 H 1 1.54 0.015 . 1 . . . . 33 ARG HG2 . 15023 1
269 . 1 1 36 36 ARG HG3 H 1 1.54 0.015 . 1 . . . . 33 ARG HG3 . 15023 1
270 . 1 1 36 36 ARG HD2 H 1 3.18 0.015 . 1 . . . . 33 ARG HD2 . 15023 1
271 . 1 1 36 36 ARG HD3 H 1 3.18 0.015 . 1 . . . . 33 ARG HD3 . 15023 1
272 . 1 1 36 36 ARG HE H 1 7.32 0.015 . 1 . . . . 33 ARG HE . 15023 1
273 . 1 1 36 36 ARG N N 15 119.5 0.1 . 1 . . . . 33 ARG N . 15023 1
274 . 1 1 37 37 SER H H 1 8.40 0.015 . 1 . . . . 34 SER HN . 15023 1
275 . 1 1 37 37 SER HA H 1 4.58 0.015 . 1 . . . . 34 SER HA . 15023 1
276 . 1 1 37 37 SER HB2 H 1 3.78 0.015 . 1 . . . . 34 SER HB2 . 15023 1
277 . 1 1 37 37 SER HB3 H 1 3.78 0.015 . 1 . . . . 34 SER HB3 . 15023 1
278 . 1 1 37 37 SER N N 15 117.2 0.1 . 1 . . . . 34 SER N . 15023 1
279 . 1 1 38 38 GLU H H 1 8.51 0.015 . 1 . . . . 35 GLU HN . 15023 1
280 . 1 1 38 38 GLU HA H 1 4.40 0.015 . 1 . . . . 35 GLU HA . 15023 1
281 . 1 1 38 38 GLU HB2 H 1 1.85 0.015 . 2 . . . . 35 GLU HB2 . 15023 1
282 . 1 1 38 38 GLU HB3 H 1 2.05 0.015 . 2 . . . . 35 GLU HB3 . 15023 1
283 . 1 1 38 38 GLU HG2 H 1 2.20 0.015 . 1 . . . . 35 GLU HG2 . 15023 1
284 . 1 1 38 38 GLU HG3 H 1 2.20 0.015 . 1 . . . . 35 GLU HG3 . 15023 1
285 . 1 1 38 38 GLU N N 15 123.2 0.1 . 1 . . . . 35 GLU N . 15023 1
286 . 1 1 39 39 GLY H H 1 8.46 0.015 . 1 . . . . 36 GLY HN . 15023 1
287 . 1 1 39 39 GLY HA2 H 1 3.82 0.015 . 2 . . . . 36 GLY HA1 . 15023 1
288 . 1 1 39 39 GLY HA3 H 1 4.01 0.015 . 2 . . . . 36 GLY HA2 . 15023 1
289 . 1 1 39 39 GLY N N 15 109.9 0.1 . 1 . . . . 36 GLY N . 15023 1
290 . 1 1 40 40 ASN H H 1 8.19 0.015 . 1 . . . . 37 ASN HN . 15023 1
291 . 1 1 40 40 ASN HA H 1 4.68 0.015 . 1 . . . . 37 ASN HA . 15023 1
292 . 1 1 40 40 ASN HB2 H 1 2.60 0.015 . 1 . . . . 37 ASN HB2 . 15023 1
293 . 1 1 40 40 ASN HB3 H 1 2.60 0.015 . 1 . . . . 37 ASN HB3 . 15023 1
294 . 1 1 40 40 ASN HD21 H 1 7.50 0.015 . 1 . . . . 37 ASN HD21 . 15023 1
295 . 1 1 40 40 ASN HD22 H 1 6.88 0.015 . 1 . . . . 37 ASN HD22 . 15023 1
296 . 1 1 40 40 ASN N N 15 118.5 0.1 . 1 . . . . 37 ASN N . 15023 1
297 . 1 1 40 40 ASN ND2 N 15 113.2 0.1 . 1 . . . . 37 ASN ND2 . 15023 1
298 . 1 1 41 41 ASN H H 1 8.44 0.015 . 1 . . . . 38 ASN HN . 15023 1
299 . 1 1 41 41 ASN HA H 1 4.62 0.015 . 1 . . . . 38 ASN HA . 15023 1
300 . 1 1 41 41 ASN HB2 H 1 2.71 0.015 . 2 . . . . 38 ASN HB2 . 15023 1
301 . 1 1 41 41 ASN HB3 H 1 2.79 0.015 . 2 . . . . 38 ASN HB3 . 15023 1
302 . 1 1 41 41 ASN HD21 H 1 6.89 0.015 . 2 . . . . 38 ASN HD21 . 15023 1
303 . 1 1 41 41 ASN HD22 H 1 7.52 0.015 . 2 . . . . 38 ASN HD22 . 15023 1
304 . 1 1 41 41 ASN N N 15 117.5 0.1 . 1 . . . . 38 ASN N . 15023 1
305 . 1 1 41 41 ASN ND2 N 15 112.8 0.1 . 1 . . . . 38 ASN ND2 . 15023 1
306 . 1 1 42 42 TYR H H 1 7.55 0.015 . 1 . . . . 39 TYR HN . 15023 1
307 . 1 1 42 42 TYR HA H 1 4.72 0.015 . 1 . . . . 39 TYR HA . 15023 1
308 . 1 1 42 42 TYR HB2 H 1 2.98 0.015 . 1 . . . . 39 TYR HB2 . 15023 1
309 . 1 1 42 42 TYR HB3 H 1 3.09 0.015 . 1 . . . . 39 TYR HB3 . 15023 1
310 . 1 1 42 42 TYR HD1 H 1 7.03 0.015 . 1 . . . . 39 TYR HD1 . 15023 1
311 . 1 1 42 42 TYR HD2 H 1 7.03 0.015 . 1 . . . . 39 TYR HD2 . 15023 1
312 . 1 1 42 42 TYR HE1 H 1 6.76 0.015 . 1 . . . . 39 TYR HE1 . 15023 1
313 . 1 1 42 42 TYR HE2 H 1 6.76 0.015 . 1 . . . . 39 TYR HE2 . 15023 1
314 . 1 1 42 42 TYR N N 15 117.8 0.1 . 1 . . . . 39 TYR N . 15023 1
315 . 1 1 43 43 ARG H H 1 8.43 0.015 . 1 . . . . 40 ARG HN . 15023 1
316 . 1 1 43 43 ARG HA H 1 4.44 0.015 . 1 . . . . 40 ARG HA . 15023 1
317 . 1 1 43 43 ARG HB2 H 1 1.81 0.015 . 1 . . . . 40 ARG HB2 . 15023 1
318 . 1 1 43 43 ARG HB3 H 1 1.81 0.015 . 1 . . . . 40 ARG HB3 . 15023 1
319 . 1 1 43 43 ARG HG2 H 1 1.52 0.015 . 1 . . . . 40 ARG HG2 . 15023 1
320 . 1 1 43 43 ARG HG3 H 1 1.52 0.015 . 1 . . . . 40 ARG HG3 . 15023 1
321 . 1 1 43 43 ARG HD2 H 1 3.14 0.015 . 2 . . . . 40 ARG HD2 . 15023 1
322 . 1 1 43 43 ARG HD3 H 1 3.25 0.015 . 2 . . . . 40 ARG HD3 . 15023 1
323 . 1 1 43 43 ARG HE H 1 7.72 0.015 . 1 . . . . 40 ARG HE . 15023 1
324 . 1 1 43 43 ARG N N 15 122.5 0.1 . 1 . . . . 40 ARG N . 15023 1
325 . 1 1 44 44 VAL H H 1 8.10 0.015 . 1 . . . . 41 VAL HN . 15023 1
326 . 1 1 44 44 VAL HA H 1 4.84 0.015 . 1 . . . . 41 VAL HA . 15023 1
327 . 1 1 44 44 VAL HB H 1 1.98 0.015 . 1 . . . . 41 VAL HB . 15023 1
328 . 1 1 44 44 VAL HG11 H 1 0.88 0.015 . 1 . . . . 41 VAL HG1 . 15023 1
329 . 1 1 44 44 VAL HG12 H 1 0.88 0.015 . 1 . . . . 41 VAL HG1 . 15023 1
330 . 1 1 44 44 VAL HG13 H 1 0.88 0.015 . 1 . . . . 41 VAL HG1 . 15023 1
331 . 1 1 44 44 VAL HG21 H 1 0.79 0.015 . 1 . . . . 41 VAL HG2 . 15023 1
332 . 1 1 44 44 VAL HG22 H 1 0.79 0.015 . 1 . . . . 41 VAL HG2 . 15023 1
333 . 1 1 44 44 VAL HG23 H 1 0.79 0.015 . 1 . . . . 41 VAL HG2 . 15023 1
334 . 1 1 44 44 VAL N N 15 116.9 0.1 . 1 . . . . 41 VAL N . 15023 1
335 . 1 1 45 45 TYR H H 1 8.75 0.015 . 1 . . . . 42 TYR HN . 15023 1
336 . 1 1 45 45 TYR HA H 1 4.81 0.015 . 1 . . . . 42 TYR HA . 15023 1
337 . 1 1 45 45 TYR HB2 H 1 2.87 0.015 . 1 . . . . 42 TYR HB2 . 15023 1
338 . 1 1 45 45 TYR HB3 H 1 2.46 0.015 . 1 . . . . 42 TYR HB3 . 15023 1
339 . 1 1 45 45 TYR HD1 H 1 6.94 0.015 . 1 . . . . 42 TYR HD1 . 15023 1
340 . 1 1 45 45 TYR HD2 H 1 6.94 0.015 . 1 . . . . 42 TYR HD2 . 15023 1
341 . 1 1 45 45 TYR HE1 H 1 6.39 0.015 . 1 . . . . 42 TYR HE1 . 15023 1
342 . 1 1 45 45 TYR HE2 H 1 6.39 0.015 . 1 . . . . 42 TYR HE2 . 15023 1
343 . 1 1 46 46 SER H H 1 9.32 0.015 . 1 . . . . 43 SER HN . 15023 1
344 . 1 1 46 46 SER HA H 1 4.69 0.015 . 1 . . . . 43 SER HA . 15023 1
345 . 1 1 46 46 SER HB2 H 1 4.04 0.015 . 2 . . . . 43 SER HB2 . 15023 1
346 . 1 1 46 46 SER HB3 H 1 4.44 0.015 . 2 . . . . 43 SER HB3 . 15023 1
347 . 1 1 46 46 SER N N 15 117.4 0.1 . 1 . . . . 43 SER N . 15023 1
348 . 1 1 47 47 ARG H H 1 8.83 0.015 . 1 . . . . 44 ARG HN . 15023 1
349 . 1 1 47 47 ARG HA H 1 3.98 0.015 . 1 . . . . 44 ARG HA . 15023 1
350 . 1 1 47 47 ARG HB2 H 1 1.91 0.015 . 1 . . . . 44 ARG HB2 . 15023 1
351 . 1 1 47 47 ARG HB3 H 1 1.91 0.015 . 1 . . . . 44 ARG HB3 . 15023 1
352 . 1 1 47 47 ARG HG2 H 1 1.73 0.015 . 1 . . . . 44 ARG HG2 . 15023 1
353 . 1 1 47 47 ARG HG3 H 1 1.73 0.015 . 1 . . . . 44 ARG HG3 . 15023 1
354 . 1 1 47 47 ARG HD2 H 1 3.23 0.015 . 1 . . . . 44 ARG HD2 . 15023 1
355 . 1 1 47 47 ARG HD3 H 1 3.23 0.015 . 1 . . . . 44 ARG HD3 . 15023 1
356 . 1 1 47 47 ARG HE H 1 7.45 0.015 . 1 . . . . 44 ARG HE . 15023 1
357 . 1 1 47 47 ARG N N 15 121.7 0.1 . 1 . . . . 44 ARG N . 15023 1
358 . 1 1 48 48 GLU H H 1 8.96 0.015 . 1 . . . . 45 GLU HN . 15023 1
359 . 1 1 48 48 GLU HA H 1 4.12 0.015 . 1 . . . . 45 GLU HA . 15023 1
360 . 1 1 48 48 GLU HB2 H 1 2.07 0.015 . 2 . . . . 45 GLU HB2 . 15023 1
361 . 1 1 48 48 GLU HB3 H 1 2.15 0.015 . 2 . . . . 45 GLU HB3 . 15023 1
362 . 1 1 48 48 GLU HG2 H 1 2.35 0.015 . 2 . . . . 45 GLU HG2 . 15023 1
363 . 1 1 48 48 GLU HG3 H 1 2.51 0.015 . 2 . . . . 45 GLU HG3 . 15023 1
364 . 1 1 48 48 GLU N N 15 119.4 0.1 . 1 . . . . 45 GLU N . 15023 1
365 . 1 1 49 49 GLU H H 1 8.15 0.015 . 1 . . . . 46 GLU HN . 15023 1
366 . 1 1 49 49 GLU HA H 1 4.58 0.015 . 1 . . . . 46 GLU HA . 15023 1
367 . 1 1 49 49 GLU HB2 H 1 1.98 0.015 . 1 . . . . 46 GLU HB2 . 15023 1
368 . 1 1 49 49 GLU HB3 H 1 1.98 0.015 . 1 . . . . 46 GLU HB3 . 15023 1
369 . 1 1 49 49 GLU HG2 H 1 2.36 0.015 . 1 . . . . 46 GLU HG2 . 15023 1
370 . 1 1 49 49 GLU HG3 H 1 2.36 0.015 . 1 . . . . 46 GLU HG3 . 15023 1
371 . 1 1 49 49 GLU N N 15 123.7 0.1 . 1 . . . . 46 GLU N . 15023 1
372 . 1 1 50 50 VAL H H 1 7.70 0.015 . 1 . . . . 47 VAL HN . 15023 1
373 . 1 1 50 50 VAL HA H 1 3.31 0.015 . 1 . . . . 47 VAL HA . 15023 1
374 . 1 1 50 50 VAL HB H 1 2.27 0.015 . 1 . . . . 47 VAL HB . 15023 1
375 . 1 1 50 50 VAL HG11 H 1 0.86 0.015 . 1 . . . . 47 VAL HG1 . 15023 1
376 . 1 1 50 50 VAL HG12 H 1 0.86 0.015 . 1 . . . . 47 VAL HG1 . 15023 1
377 . 1 1 50 50 VAL HG13 H 1 0.86 0.015 . 1 . . . . 47 VAL HG1 . 15023 1
378 . 1 1 50 50 VAL HG21 H 1 1.02 0.015 . 1 . . . . 47 VAL HG2 . 15023 1
379 . 1 1 50 50 VAL HG22 H 1 1.02 0.015 . 1 . . . . 47 VAL HG2 . 15023 1
380 . 1 1 50 50 VAL HG23 H 1 1.02 0.015 . 1 . . . . 47 VAL HG2 . 15023 1
381 . 1 1 50 50 VAL N N 15 118.2 0.1 . 1 . . . . 47 VAL N . 15023 1
382 . 1 1 51 51 GLU HA H 1 4.10 0.015 . 1 . . . . 48 GLU HA . 15023 1
383 . 1 1 51 51 GLU HB2 H 1 2.14 0.015 . 1 . . . . 48 GLU HB2 . 15023 1
384 . 1 1 51 51 GLU HB3 H 1 2.14 0.015 . 1 . . . . 48 GLU HB3 . 15023 1
385 . 1 1 51 51 GLU HG2 H 1 2.26 0.015 . 2 . . . . 48 GLU HG2 . 15023 1
386 . 1 1 51 51 GLU HG3 H 1 2.37 0.015 . 2 . . . . 48 GLU HG3 . 15023 1
387 . 1 1 52 52 ALA H H 1 7.79 0.015 . 1 . . . . 49 ALA HN . 15023 1
388 . 1 1 52 52 ALA HA H 1 4.26 0.015 . 1 . . . . 49 ALA HA . 15023 1
389 . 1 1 52 52 ALA HB1 H 1 1.71 0.015 . 1 . . . . 49 ALA HB . 15023 1
390 . 1 1 52 52 ALA HB2 H 1 1.71 0.015 . 1 . . . . 49 ALA HB . 15023 1
391 . 1 1 52 52 ALA HB3 H 1 1.71 0.015 . 1 . . . . 49 ALA HB . 15023 1
392 . 1 1 52 52 ALA N N 15 123.4 0.1 . 1 . . . . 49 ALA N . 15023 1
393 . 1 1 53 53 VAL H H 1 8.36 0.015 . 1 . . . . 50 VAL HN . 15023 1
394 . 1 1 53 53 VAL HA H 1 3.85 0.015 . 1 . . . . 50 VAL HA . 15023 1
395 . 1 1 53 53 VAL HB H 1 2.37 0.015 . 1 . . . . 50 VAL HB . 15023 1
396 . 1 1 53 53 VAL HG11 H 1 0.97 0.015 . 2 . . . . 50 VAL HG1 . 15023 1
397 . 1 1 53 53 VAL HG12 H 1 0.97 0.015 . 2 . . . . 50 VAL HG1 . 15023 1
398 . 1 1 53 53 VAL HG13 H 1 0.97 0.015 . 2 . . . . 50 VAL HG1 . 15023 1
399 . 1 1 53 53 VAL HG21 H 1 1.04 0.015 . 2 . . . . 50 VAL HG2 . 15023 1
400 . 1 1 53 53 VAL HG22 H 1 1.04 0.015 . 2 . . . . 50 VAL HG2 . 15023 1
401 . 1 1 53 53 VAL HG23 H 1 1.04 0.015 . 2 . . . . 50 VAL HG2 . 15023 1
402 . 1 1 53 53 VAL N N 15 119.2 0.1 . 1 . . . . 50 VAL N . 15023 1
403 . 1 1 54 54 ARG H H 1 8.32 0.015 . 1 . . . . 51 ARG HN . 15023 1
404 . 1 1 54 54 ARG HA H 1 3.98 0.015 . 1 . . . . 51 ARG HA . 15023 1
405 . 1 1 54 54 ARG HB2 H 1 1.92 0.015 . 1 . . . . 51 ARG HB2 . 15023 1
406 . 1 1 54 54 ARG HB3 H 1 1.92 0.015 . 1 . . . . 51 ARG HB3 . 15023 1
407 . 1 1 54 54 ARG HG2 H 1 1.52 0.015 . 1 . . . . 51 ARG HG2 . 15023 1
408 . 1 1 54 54 ARG HG3 H 1 1.52 0.015 . 1 . . . . 51 ARG HG3 . 15023 1
409 . 1 1 54 54 ARG HD2 H 1 3.20 0.015 . 2 . . . . 51 ARG HD2 . 15023 1
410 . 1 1 54 54 ARG HD3 H 1 3.24 0.015 . 2 . . . . 51 ARG HD3 . 15023 1
411 . 1 1 54 54 ARG HE H 1 7.88 0.015 . 1 . . . . 51 ARG HE . 15023 1
412 . 1 1 54 54 ARG N N 15 118.7 0.1 . 1 . . . . 51 ARG N . 15023 1
413 . 1 1 54 54 ARG NE N 15 84.9 0.1 . 1 . . . . 51 ARG NE . 15023 1
414 . 1 1 55 55 ARG H H 1 8.21 0.015 . 1 . . . . 52 ARG HN . 15023 1
415 . 1 1 55 55 ARG HA H 1 4.06 0.015 . 1 . . . . 52 ARG HA . 15023 1
416 . 1 1 55 55 ARG HB2 H 1 2.02 0.015 . 1 . . . . 52 ARG HB2 . 15023 1
417 . 1 1 55 55 ARG HB3 H 1 2.02 0.015 . 1 . . . . 52 ARG HB3 . 15023 1
418 . 1 1 55 55 ARG HD2 H 1 3.15 0.015 . 2 . . . . 52 ARG HD2 . 15023 1
419 . 1 1 55 55 ARG HD3 H 1 3.20 0.015 . 2 . . . . 52 ARG HD3 . 15023 1
420 . 1 1 55 55 ARG HE H 1 7.58 0.015 . 1 . . . . 52 ARG HE . 15023 1
421 . 1 1 55 55 ARG N N 15 120.3 0.1 . 1 . . . . 52 ARG N . 15023 1
422 . 1 1 56 56 VAL H H 1 8.24 0.015 . 1 . . . . 53 VAL HN . 15023 1
423 . 1 1 56 56 VAL HA H 1 3.30 0.015 . 1 . . . . 53 VAL HA . 15023 1
424 . 1 1 56 56 VAL HB H 1 2.37 0.015 . 1 . . . . 53 VAL HB . 15023 1
425 . 1 1 56 56 VAL HG11 H 1 0.47 0.015 . 2 . . . . 53 VAL HG1 . 15023 1
426 . 1 1 56 56 VAL HG12 H 1 0.47 0.015 . 2 . . . . 53 VAL HG1 . 15023 1
427 . 1 1 56 56 VAL HG13 H 1 0.47 0.015 . 2 . . . . 53 VAL HG1 . 15023 1
428 . 1 1 56 56 VAL HG21 H 1 0.62 0.015 . 2 . . . . 53 VAL HG2 . 15023 1
429 . 1 1 56 56 VAL HG22 H 1 0.62 0.015 . 2 . . . . 53 VAL HG2 . 15023 1
430 . 1 1 56 56 VAL HG23 H 1 0.62 0.015 . 2 . . . . 53 VAL HG2 . 15023 1
431 . 1 1 56 56 VAL N N 15 121.4 0.1 . 1 . . . . 53 VAL N . 15023 1
432 . 1 1 57 57 ALA H H 1 8.56 0.015 . 1 . . . . 54 ALA HN . 15023 1
433 . 1 1 57 57 ALA HA H 1 4.12 0.015 . 1 . . . . 54 ALA HA . 15023 1
434 . 1 1 57 57 ALA HB1 H 1 1.64 0.015 . 1 . . . . 54 ALA HB . 15023 1
435 . 1 1 57 57 ALA HB2 H 1 1.64 0.015 . 1 . . . . 54 ALA HB . 15023 1
436 . 1 1 57 57 ALA HB3 H 1 1.64 0.015 . 1 . . . . 54 ALA HB . 15023 1
437 . 1 1 57 57 ALA N N 15 119.7 0.1 . 1 . . . . 54 ALA N . 15023 1
438 . 1 1 58 58 ARG H H 1 7.99 0.015 . 1 . . . . 55 ARG HN . 15023 1
439 . 1 1 58 58 ARG HA H 1 4.15 0.015 . 1 . . . . 55 ARG HA . 15023 1
440 . 1 1 58 58 ARG HB2 H 1 1.96 0.015 . 1 . . . . 55 ARG HB2 . 15023 1
441 . 1 1 58 58 ARG HB3 H 1 1.96 0.015 . 1 . . . . 55 ARG HB3 . 15023 1
442 . 1 1 58 58 ARG HG2 H 1 1.65 0.015 . 1 . . . . 55 ARG HG2 . 15023 1
443 . 1 1 58 58 ARG HG3 H 1 1.65 0.015 . 1 . . . . 55 ARG HG3 . 15023 1
444 . 1 1 58 58 ARG HD2 H 1 3.25 0.015 . 1 . . . . 55 ARG HD2 . 15023 1
445 . 1 1 58 58 ARG HD3 H 1 3.25 0.015 . 1 . . . . 55 ARG HD3 . 15023 1
446 . 1 1 58 58 ARG HE H 1 7.46 0.015 . 1 . . . . 55 ARG HE . 15023 1
447 . 1 1 58 58 ARG N N 15 118.0 0.1 . 1 . . . . 55 ARG N . 15023 1
448 . 1 1 58 58 ARG NE N 15 84.5 0.1 . 1 . . . . 55 ARG NE . 15023 1
449 . 1 1 59 59 LEU H H 1 8.28 0.015 . 1 . . . . 56 LEU HN . 15023 1
450 . 1 1 59 59 LEU HA H 1 3.96 0.015 . 1 . . . . 56 LEU HA . 15023 1
451 . 1 1 59 59 LEU HB2 H 1 2.05 0.015 . 2 . . . . 56 LEU HB2 . 15023 1
452 . 1 1 59 59 LEU HB3 H 1 1.80 0.015 . 2 . . . . 56 LEU HB3 . 15023 1
453 . 1 1 59 59 LEU HG H 1 1.82 0.015 . 1 . . . . 56 LEU HG . 15023 1
454 . 1 1 59 59 LEU HD11 H 1 0.74 0.015 . 2 . . . . 56 LEU HD1 . 15023 1
455 . 1 1 59 59 LEU HD12 H 1 0.74 0.015 . 2 . . . . 56 LEU HD1 . 15023 1
456 . 1 1 59 59 LEU HD13 H 1 0.74 0.015 . 2 . . . . 56 LEU HD1 . 15023 1
457 . 1 1 59 59 LEU HD21 H 1 0.79 0.015 . 2 . . . . 56 LEU HD2 . 15023 1
458 . 1 1 59 59 LEU HD22 H 1 0.79 0.015 . 2 . . . . 56 LEU HD2 . 15023 1
459 . 1 1 59 59 LEU HD23 H 1 0.79 0.015 . 2 . . . . 56 LEU HD2 . 15023 1
460 . 1 1 59 59 LEU N N 15 121.4 0.1 . 1 . . . . 56 LEU N . 15023 1
461 . 1 1 60 60 ILE H H 1 8.00 0.015 . 1 . . . . 57 ILE HN . 15023 1
462 . 1 1 60 60 ILE HA H 1 4.16 0.015 . 1 . . . . 57 ILE HA . 15023 1
463 . 1 1 60 60 ILE HB H 1 1.82 0.015 . 1 . . . . 57 ILE HB . 15023 1
464 . 1 1 60 60 ILE HG21 H 1 0.89 0.015 . 1 . . . . 57 ILE HG2 . 15023 1
465 . 1 1 60 60 ILE HG22 H 1 0.89 0.015 . 1 . . . . 57 ILE HG2 . 15023 1
466 . 1 1 60 60 ILE HG23 H 1 0.89 0.015 . 1 . . . . 57 ILE HG2 . 15023 1
467 . 1 1 60 60 ILE HD11 H 1 0.82 0.015 . 1 . . . . 57 ILE HD1 . 15023 1
468 . 1 1 60 60 ILE HD12 H 1 0.82 0.015 . 1 . . . . 57 ILE HD1 . 15023 1
469 . 1 1 60 60 ILE HD13 H 1 0.82 0.015 . 1 . . . . 57 ILE HD1 . 15023 1
470 . 1 1 60 60 ILE N N 15 117.8 0.1 . 1 . . . . 57 ILE N . 15023 1
471 . 1 1 61 61 GLN H H 1 8.18 0.015 . 1 . . . . 58 GLN HN . 15023 1
472 . 1 1 61 61 GLN HA H 1 4.12 0.015 . 1 . . . . 58 GLN HA . 15023 1
473 . 1 1 61 61 GLN HB2 H 1 2.16 0.015 . 1 . . . . 58 GLN HB2 . 15023 1
474 . 1 1 61 61 GLN HB3 H 1 2.26 0.015 . 1 . . . . 58 GLN HB3 . 15023 1
475 . 1 1 61 61 GLN HG2 H 1 2.57 0.015 . 1 . . . . 58 GLN HG2 . 15023 1
476 . 1 1 61 61 GLN HG3 H 1 2.47 0.015 . 1 . . . . 58 GLN HG3 . 15023 1
477 . 1 1 61 61 GLN HE21 H 1 6.89 0.015 . 2 . . . . 58 GLN HE21 . 15023 1
478 . 1 1 61 61 GLN HE22 H 1 7.50 0.015 . 2 . . . . 58 GLN HE22 . 15023 1
479 . 1 1 61 61 GLN N N 15 117.6 0.1 . 1 . . . . 58 GLN N . 15023 1
480 . 1 1 61 61 GLN NE2 N 15 111.1 0.1 . 1 . . . . 58 GLN NE2 . 15023 1
481 . 1 1 62 62 GLU H H 1 9.15 0.015 . 1 . . . . 59 GLU HN . 15023 1
482 . 1 1 62 62 GLU HA H 1 4.41 0.015 . 1 . . . . 59 GLU HA . 15023 1
483 . 1 1 62 62 GLU HB2 H 1 2.16 0.015 . 1 . . . . 59 GLU HB2 . 15023 1
484 . 1 1 62 62 GLU HB3 H 1 2.16 0.015 . 1 . . . . 59 GLU HB3 . 15023 1
485 . 1 1 62 62 GLU HG2 H 1 2.30 0.015 . 2 . . . . 59 GLU HG2 . 15023 1
486 . 1 1 62 62 GLU HG3 H 1 2.44 0.015 . 2 . . . . 59 GLU HG3 . 15023 1
487 . 1 1 62 62 GLU N N 15 115.7 0.1 . 1 . . . . 59 GLU N . 15023 1
488 . 1 1 63 63 GLU H H 1 7.28 0.015 . 1 . . . . 60 GLU HN . 15023 1
489 . 1 1 63 63 GLU HA H 1 4.63 0.015 . 1 . . . . 60 GLU HA . 15023 1
490 . 1 1 63 63 GLU HB2 H 1 2.24 0.015 . 1 . . . . 60 GLU HB2 . 15023 1
491 . 1 1 63 63 GLU HB3 H 1 2.24 0.015 . 1 . . . . 60 GLU HB3 . 15023 1
492 . 1 1 63 63 GLU HG2 H 1 2.32 0.015 . 1 . . . . 60 GLU HG2 . 15023 1
493 . 1 1 63 63 GLU HG3 H 1 2.32 0.015 . 1 . . . . 60 GLU HG3 . 15023 1
494 . 1 1 63 63 GLU N N 15 114.4 0.1 . 1 . . . . 60 GLU N . 15023 1
495 . 1 1 64 64 GLY H H 1 7.26 0.015 . 1 . . . . 61 GLY HN . 15023 1
496 . 1 1 64 64 GLY HA2 H 1 3.93 0.015 . 1 . . . . 61 GLY HA1 . 15023 1
497 . 1 1 64 64 GLY HA3 H 1 3.93 0.015 . 1 . . . . 61 GLY HA2 . 15023 1
498 . 1 1 64 64 GLY N N 15 107.3 0.1 . 1 . . . . 61 GLY N . 15023 1
499 . 1 1 65 65 LEU H H 1 7.28 0.015 . 1 . . . . 62 LEU HN . 15023 1
500 . 1 1 65 65 LEU HA H 1 4.26 0.015 . 1 . . . . 62 LEU HA . 15023 1
501 . 1 1 65 65 LEU HB2 H 1 1.11 0.015 . 2 . . . . 62 LEU HB2 . 15023 1
502 . 1 1 65 65 LEU HB3 H 1 1.58 0.015 . 2 . . . . 62 LEU HB3 . 15023 1
503 . 1 1 65 65 LEU HG H 1 1.58 0.015 . 1 . . . . 62 LEU HG . 15023 1
504 . 1 1 65 65 LEU HD11 H 1 0.74 0.015 . 1 . . . . 62 LEU HD1 . 15023 1
505 . 1 1 65 65 LEU HD12 H 1 0.74 0.015 . 1 . . . . 62 LEU HD1 . 15023 1
506 . 1 1 65 65 LEU HD13 H 1 0.74 0.015 . 1 . . . . 62 LEU HD1 . 15023 1
507 . 1 1 65 65 LEU HD21 H 1 0.76 0.015 . 1 . . . . 62 LEU HD2 . 15023 1
508 . 1 1 65 65 LEU HD22 H 1 0.76 0.015 . 1 . . . . 62 LEU HD2 . 15023 1
509 . 1 1 65 65 LEU HD23 H 1 0.76 0.015 . 1 . . . . 62 LEU HD2 . 15023 1
510 . 1 1 65 65 LEU N N 15 120.2 0.1 . 1 . . . . 62 LEU N . 15023 1
511 . 1 1 66 66 SER H H 1 8.42 0.015 . 1 . . . . 63 SER HN . 15023 1
512 . 1 1 66 66 SER HA H 1 4.42 0.015 . 1 . . . . 63 SER HA . 15023 1
513 . 1 1 66 66 SER HB2 H 1 3.97 0.015 . 2 . . . . 63 SER HB2 . 15023 1
514 . 1 1 66 66 SER HB3 H 1 4.23 0.015 . 2 . . . . 63 SER HB3 . 15023 1
515 . 1 1 66 66 SER N N 15 115.4 0.1 . 1 . . . . 63 SER N . 15023 1
516 . 1 1 67 67 VAL H H 1 8.46 0.015 . 1 . . . . 64 VAL HN . 15023 1
517 . 1 1 67 67 VAL HA H 1 3.09 0.015 . 1 . . . . 64 VAL HA . 15023 1
518 . 1 1 67 67 VAL HB H 1 1.73 0.015 . 1 . . . . 64 VAL HB . 15023 1
519 . 1 1 67 67 VAL HG11 H 1 0.08 0.015 . 1 . . . . 64 VAL HG1 . 15023 1
520 . 1 1 67 67 VAL HG12 H 1 0.08 0.015 . 1 . . . . 64 VAL HG1 . 15023 1
521 . 1 1 67 67 VAL HG13 H 1 0.08 0.015 . 1 . . . . 64 VAL HG1 . 15023 1
522 . 1 1 67 67 VAL HG21 H 1 0.86 0.015 . 1 . . . . 64 VAL HG2 . 15023 1
523 . 1 1 67 67 VAL HG22 H 1 0.86 0.015 . 1 . . . . 64 VAL HG2 . 15023 1
524 . 1 1 67 67 VAL HG23 H 1 0.86 0.015 . 1 . . . . 64 VAL HG2 . 15023 1
525 . 1 1 67 67 VAL N N 15 120.9 0.1 . 1 . . . . 64 VAL N . 15023 1
526 . 1 1 68 68 SER H H 1 7.90 0.015 . 1 . . . . 65 SER HN . 15023 1
527 . 1 1 68 68 SER HA H 1 3.23 0.015 . 1 . . . . 65 SER HA . 15023 1
528 . 1 1 68 68 SER HB2 H 1 3.72 0.015 . 2 . . . . 65 SER HB2 . 15023 1
529 . 1 1 68 68 SER HB3 H 1 3.75 0.015 . 2 . . . . 65 SER HB3 . 15023 1
530 . 1 1 68 68 SER N N 15 110.9 0.1 . 1 . . . . 65 SER N . 15023 1
531 . 1 1 69 69 GLU H H 1 7.44 0.015 . 1 . . . . 66 GLU HN . 15023 1
532 . 1 1 69 69 GLU HA H 1 3.89 0.015 . 1 . . . . 66 GLU HA . 15023 1
533 . 1 1 69 69 GLU HB2 H 1 1.87 0.015 . 2 . . . . 66 GLU HB2 . 15023 1
534 . 1 1 69 69 GLU HB3 H 1 2.08 0.015 . 2 . . . . 66 GLU HB3 . 15023 1
535 . 1 1 69 69 GLU HG2 H 1 2.20 0.015 . 1 . . . . 66 GLU HG2 . 15023 1
536 . 1 1 69 69 GLU HG3 H 1 2.20 0.015 . 1 . . . . 66 GLU HG3 . 15023 1
537 . 1 1 69 69 GLU N N 15 122.1 0.1 . 1 . . . . 66 GLU N . 15023 1
538 . 1 1 70 70 ALA H H 1 8.49 0.015 . 1 . . . . 67 ALA HN . 15023 1
539 . 1 1 70 70 ALA HA H 1 3.75 0.015 . 1 . . . . 67 ALA HA . 15023 1
540 . 1 1 70 70 ALA HB1 H 1 1.24 0.015 . 1 . . . . 67 ALA HB . 15023 1
541 . 1 1 70 70 ALA HB2 H 1 1.24 0.015 . 1 . . . . 67 ALA HB . 15023 1
542 . 1 1 70 70 ALA HB3 H 1 1.24 0.015 . 1 . . . . 67 ALA HB . 15023 1
543 . 1 1 70 70 ALA N N 15 123.5 0.1 . 1 . . . . 67 ALA N . 15023 1
544 . 1 1 71 71 ILE H H 1 7.99 0.015 . 1 . . . . 68 ILE HN . 15023 1
545 . 1 1 71 71 ILE HA H 1 2.74 0.015 . 1 . . . . 68 ILE HA . 15023 1
546 . 1 1 71 71 ILE HB H 1 1.01 0.015 . 1 . . . . 68 ILE HB . 15023 1
547 . 1 1 71 71 ILE HG12 H 1 -0.37 0.015 . 1 . . . . 68 ILE HG12 . 15023 1
548 . 1 1 71 71 ILE HG13 H 1 0.97 0.015 . 1 . . . . 68 ILE HG13 . 15023 1
549 . 1 1 71 71 ILE HG21 H 1 0.25 0.015 . 1 . . . . 68 ILE HG2 . 15023 1
550 . 1 1 71 71 ILE HG22 H 1 0.25 0.015 . 1 . . . . 68 ILE HG2 . 15023 1
551 . 1 1 71 71 ILE HG23 H 1 0.25 0.015 . 1 . . . . 68 ILE HG2 . 15023 1
552 . 1 1 71 71 ILE HD11 H 1 -0.28 0.015 . 1 . . . . 68 ILE HD1 . 15023 1
553 . 1 1 71 71 ILE HD12 H 1 -0.28 0.015 . 1 . . . . 68 ILE HD1 . 15023 1
554 . 1 1 71 71 ILE HD13 H 1 -0.28 0.015 . 1 . . . . 68 ILE HD1 . 15023 1
555 . 1 1 71 71 ILE N N 15 117.1 0.1 . 1 . . . . 68 ILE N . 15023 1
556 . 1 1 72 72 ALA H H 1 7.44 0.015 . 1 . . . . 69 ALA HN . 15023 1
557 . 1 1 72 72 ALA HA H 1 3.87 0.015 . 1 . . . . 69 ALA HA . 15023 1
558 . 1 1 72 72 ALA HB1 H 1 1.36 0.015 . 1 . . . . 69 ALA HB . 15023 1
559 . 1 1 72 72 ALA HB2 H 1 1.36 0.015 . 1 . . . . 69 ALA HB . 15023 1
560 . 1 1 72 72 ALA HB3 H 1 1.36 0.015 . 1 . . . . 69 ALA HB . 15023 1
561 . 1 1 72 72 ALA N N 15 119.8 0.1 . 1 . . . . 69 ALA N . 15023 1
562 . 1 1 73 73 GLN H H 1 7.62 0.015 . 1 . . . . 70 GLN HN . 15023 1
563 . 1 1 73 73 GLN HA H 1 3.91 0.015 . 1 . . . . 70 GLN HA . 15023 1
564 . 1 1 73 73 GLN HB2 H 1 1.97 0.015 . 1 . . . . 70 GLN HB2 . 15023 1
565 . 1 1 73 73 GLN HB3 H 1 2.04 0.015 . 1 . . . . 70 GLN HB3 . 15023 1
566 . 1 1 73 73 GLN HG2 H 1 2.19 0.015 . 2 . . . . 70 GLN HG2 . 15023 1
567 . 1 1 73 73 GLN HG3 H 1 2.32 0.015 . 2 . . . . 70 GLN HG3 . 15023 1
568 . 1 1 73 73 GLN HE21 H 1 6.70 0.015 . 2 . . . . 70 GLN HE21 . 15023 1
569 . 1 1 73 73 GLN HE22 H 1 7.44 0.015 . 2 . . . . 70 GLN HE22 . 15023 1
570 . 1 1 73 73 GLN N N 15 116.2 0.1 . 1 . . . . 70 GLN N . 15023 1
571 . 1 1 73 73 GLN NE2 N 15 111.3 0.1 . 1 . . . . 70 GLN NE2 . 15023 1
572 . 1 1 74 74 VAL H H 1 7.61 0.015 . 1 . . . . 71 VAL HN . 15023 1
573 . 1 1 74 74 VAL HA H 1 3.84 0.015 . 1 . . . . 71 VAL HA . 15023 1
574 . 1 1 74 74 VAL HB H 1 1.73 0.015 . 1 . . . . 71 VAL HB . 15023 1
575 . 1 1 74 74 VAL HG11 H 1 0.94 0.015 . 1 . . . . 71 VAL HG1 . 15023 1
576 . 1 1 74 74 VAL HG12 H 1 0.94 0.015 . 1 . . . . 71 VAL HG1 . 15023 1
577 . 1 1 74 74 VAL HG13 H 1 0.94 0.015 . 1 . . . . 71 VAL HG1 . 15023 1
578 . 1 1 74 74 VAL HG21 H 1 0.83 0.015 . 1 . . . . 71 VAL HG2 . 15023 1
579 . 1 1 74 74 VAL HG22 H 1 0.83 0.015 . 1 . . . . 71 VAL HG2 . 15023 1
580 . 1 1 74 74 VAL HG23 H 1 0.83 0.015 . 1 . . . . 71 VAL HG2 . 15023 1
581 . 1 1 74 74 VAL N N 15 118.7 0.1 . 1 . . . . 71 VAL N . 15023 1
582 . 1 1 75 75 LYS H H 1 8.24 0.015 . 1 . . . . 72 LYS HN . 15023 1
583 . 1 1 75 75 LYS HA H 1 4.13 0.015 . 1 . . . . 72 LYS HA . 15023 1
584 . 1 1 75 75 LYS HB2 H 1 1.74 0.015 . 1 . . . . 72 LYS HB2 . 15023 1
585 . 1 1 75 75 LYS HB3 H 1 1.86 0.015 . 1 . . . . 72 LYS HB3 . 15023 1
586 . 1 1 75 75 LYS HG2 H 1 1.35 0.015 . 1 . . . . 72 LYS HG2 . 15023 1
587 . 1 1 75 75 LYS HG3 H 1 1.57 0.015 . 1 . . . . 72 LYS HG3 . 15023 1
588 . 1 1 75 75 LYS HD2 H 1 1.65 0.015 . 1 . . . . 72 LYS HD2 . 15023 1
589 . 1 1 75 75 LYS HD3 H 1 1.65 0.015 . 1 . . . . 72 LYS HD3 . 15023 1
590 . 1 1 75 75 LYS HE2 H 1 2.99 0.015 . 1 . . . . 72 LYS HE2 . 15023 1
591 . 1 1 75 75 LYS HE3 H 1 2.99 0.015 . 1 . . . . 72 LYS HE3 . 15023 1
592 . 1 1 75 75 LYS N N 15 119.6 0.1 . 1 . . . . 72 LYS N . 15023 1
593 . 1 1 76 76 THR H H 1 7.55 0.015 . 1 . . . . 73 THR HN . 15023 1
594 . 1 1 76 76 THR HA H 1 4.32 0.015 . 1 . . . . 73 THR HA . 15023 1
595 . 1 1 76 76 THR HB H 1 4.30 0.015 . 1 . . . . 73 THR HB . 15023 1
596 . 1 1 76 76 THR HG21 H 1 1.24 0.015 . 1 . . . . 73 THR HG2 . 15023 1
597 . 1 1 76 76 THR HG22 H 1 1.24 0.015 . 1 . . . . 73 THR HG2 . 15023 1
598 . 1 1 76 76 THR HG23 H 1 1.24 0.015 . 1 . . . . 73 THR HG2 . 15023 1
599 . 1 1 76 76 THR N N 15 111.3 0.1 . 1 . . . . 73 THR N . 15023 1
600 . 1 1 77 77 GLU H H 1 7.89 0.015 . 1 . . . . 74 GLU HN . 15023 1
601 . 1 1 77 77 GLU HA H 1 4.61 0.015 . 1 . . . . 74 GLU HA . 15023 1
602 . 1 1 77 77 GLU HB2 H 1 2.00 0.015 . 1 . . . . 74 GLU HB2 . 15023 1
603 . 1 1 77 77 GLU HB3 H 1 2.00 0.015 . 1 . . . . 74 GLU HB3 . 15023 1
604 . 1 1 77 77 GLU HG2 H 1 2.32 0.015 . 2 . . . . 74 GLU HG2 . 15023 1
605 . 1 1 77 77 GLU HG3 H 1 2.44 0.015 . 2 . . . . 74 GLU HG3 . 15023 1
606 . 1 1 77 77 GLU N N 15 124.4 0.1 . 1 . . . . 74 GLU N . 15023 1
607 . 1 1 78 78 PRO HA H 1 4.74 0.015 . 1 . . . . 75 PRO HA . 15023 1
608 . 1 1 78 78 PRO HB2 H 1 1.91 0.015 . 2 . . . . 75 PRO HB2 . 15023 1
609 . 1 1 78 78 PRO HB3 H 1 2.37 0.015 . 2 . . . . 75 PRO HB3 . 15023 1
610 . 1 1 78 78 PRO HG2 H 1 2.05 0.015 . 1 . . . . 75 PRO HG2 . 15023 1
611 . 1 1 78 78 PRO HG3 H 1 2.05 0.015 . 1 . . . . 75 PRO HG3 . 15023 1
612 . 1 1 78 78 PRO HD2 H 1 3.68 0.015 . 2 . . . . 75 PRO HD2 . 15023 1
613 . 1 1 78 78 PRO HD3 H 1 3.88 0.015 . 2 . . . . 75 PRO HD3 . 15023 1
614 . 1 1 79 79 PRO HA H 1 4.45 0.015 . 1 . . . . 76 PRO HA . 15023 1
615 . 1 1 79 79 PRO HB2 H 1 1.96 0.015 . 2 . . . . 76 PRO HB2 . 15023 1
616 . 1 1 79 79 PRO HB3 H 1 2.31 0.015 . 2 . . . . 76 PRO HB3 . 15023 1
617 . 1 1 79 79 PRO HG2 H 1 2.05 0.015 . 1 . . . . 76 PRO HG2 . 15023 1
618 . 1 1 79 79 PRO HG3 H 1 2.05 0.015 . 1 . . . . 76 PRO HG3 . 15023 1
619 . 1 1 79 79 PRO HD2 H 1 3.66 0.015 . 2 . . . . 76 PRO HD2 . 15023 1
620 . 1 1 79 79 PRO HD3 H 1 3.83 0.015 . 2 . . . . 76 PRO HD3 . 15023 1
621 . 1 1 80 80 ARG H H 1 8.53 0.015 . 1 . . . . 77 ARG HN . 15023 1
622 . 1 1 80 80 ARG HA H 1 4.35 0.015 . 1 . . . . 77 ARG HA . 15023 1
623 . 1 1 80 80 ARG HB2 H 1 1.76 0.015 . 2 . . . . 77 ARG HB2 . 15023 1
624 . 1 1 80 80 ARG HB3 H 1 1.89 0.015 . 2 . . . . 77 ARG HB3 . 15023 1
625 . 1 1 80 80 ARG HG2 H 1 1.69 0.015 . 1 . . . . 77 ARG HG2 . 15023 1
626 . 1 1 80 80 ARG HG3 H 1 1.69 0.015 . 1 . . . . 77 ARG HG3 . 15023 1
627 . 1 1 80 80 ARG HD2 H 1 3.21 0.015 . 1 . . . . 77 ARG HD2 . 15023 1
628 . 1 1 80 80 ARG HD3 H 1 3.21 0.015 . 1 . . . . 77 ARG HD3 . 15023 1
629 . 1 1 80 80 ARG HE H 1 7.27 0.015 . 1 . . . . 77 ARG HE . 15023 1
630 . 1 1 80 80 ARG N N 15 122.3 0.1 . 1 . . . . 77 ARG N . 15023 1
631 . 1 1 80 80 ARG NE N 15 85.1 0.1 . 1 . . . . 77 ARG NE . 15023 1
632 . 1 1 81 81 GLU H H 1 8.01 0.015 . 1 . . . . 78 GLU HN . 15023 1
633 . 1 1 81 81 GLU HA H 1 4.14 0.015 . 1 . . . . 78 GLU HA . 15023 1
634 . 1 1 81 81 GLU HB2 H 1 1.90 0.015 . 1 . . . . 78 GLU HB2 . 15023 1
635 . 1 1 81 81 GLU HB3 H 1 2.05 0.015 . 1 . . . . 78 GLU HB3 . 15023 1
636 . 1 1 81 81 GLU HG2 H 1 2.20 0.015 . 1 . . . . 78 GLU HG2 . 15023 1
637 . 1 1 81 81 GLU HG3 H 1 2.20 0.015 . 1 . . . . 78 GLU HG3 . 15023 1
638 . 1 1 81 81 GLU N N 15 126.7 0.1 . 1 . . . . 78 GLU N . 15023 1
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