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 15609
_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 '4,3D, GFT HNNCABCA' . . . 15609 1
2 '4,3D, GFT CABCACONNH' . . . 15609 1
3 '4,3D, GFT HCCH COSY' . . . 15609 1
4 '3D, 15N-13C RESOLVEDSIMULTANIOUS NOESY' . . . 15609 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $XEASY . . 15609 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 5 5 ILE H H 1 8.28 0.02 . 1 . . . . 5 ILE H . 15609 1
2 . 1 1 5 5 ILE HA H 1 4.11 0.02 . 1 . . . . 5 ILE HA . 15609 1
3 . 1 1 5 5 ILE HB H 1 1.83 0.02 . 1 . . . . 5 ILE HB . 15609 1
4 . 1 1 5 5 ILE HD11 H 1 0.84 0.02 . 1 . . . . 5 ILE HD1 . 15609 1
5 . 1 1 5 5 ILE HD12 H 1 0.84 0.02 . 1 . . . . 5 ILE HD1 . 15609 1
6 . 1 1 5 5 ILE HD13 H 1 0.84 0.02 . 1 . . . . 5 ILE HD1 . 15609 1
7 . 1 1 5 5 ILE HG12 H 1 1.46 0.02 . 2 . . . . 5 ILE HG12 . 15609 1
8 . 1 1 5 5 ILE HG13 H 1 1.17 0.02 . 2 . . . . 5 ILE HG13 . 15609 1
9 . 1 1 5 5 ILE HG21 H 1 0.87 0.02 . 1 . . . . 5 ILE HG2 . 15609 1
10 . 1 1 5 5 ILE HG22 H 1 0.87 0.02 . 1 . . . . 5 ILE HG2 . 15609 1
11 . 1 1 5 5 ILE HG23 H 1 0.87 0.02 . 1 . . . . 5 ILE HG2 . 15609 1
12 . 1 1 5 5 ILE CA C 13 61.0 0.3 . 1 . . . . 5 ILE CA . 15609 1
13 . 1 1 5 5 ILE CB C 13 38.4 0.3 . 1 . . . . 5 ILE CB . 15609 1
14 . 1 1 5 5 ILE CD1 C 13 12.6 0.3 . 1 . . . . 5 ILE CD1 . 15609 1
15 . 1 1 5 5 ILE CG1 C 13 27.3 0.3 . 1 . . . . 5 ILE CG1 . 15609 1
16 . 1 1 5 5 ILE CG2 C 13 17.4 0.3 . 1 . . . . 5 ILE CG2 . 15609 1
17 . 1 1 5 5 ILE N N 15 123.0 0.3 . 1 . . . . 5 ILE N . 15609 1
18 . 1 1 6 6 MET H H 1 8.42 0.02 . 1 . . . . 6 MET H . 15609 1
19 . 1 1 6 6 MET HA H 1 4.45 0.02 . 1 . . . . 6 MET HA . 15609 1
20 . 1 1 6 6 MET HB2 H 1 2.04 0.02 . 2 . . . . 6 MET HB2 . 15609 1
21 . 1 1 6 6 MET HB3 H 1 1.98 0.02 . 2 . . . . 6 MET HB3 . 15609 1
22 . 1 1 6 6 MET HG2 H 1 2.60 0.02 . 2 . . . . 6 MET HG2 . 15609 1
23 . 1 1 6 6 MET HG3 H 1 2.60 0.02 . 2 . . . . 6 MET HG3 . 15609 1
24 . 1 1 6 6 MET CA C 13 55.3 0.3 . 1 . . . . 6 MET CA . 15609 1
25 . 1 1 6 6 MET CB C 13 32.5 0.3 . 1 . . . . 6 MET CB . 15609 1
26 . 1 1 6 6 MET CG C 13 30.1 0.3 . 1 . . . . 6 MET CG . 15609 1
27 . 1 1 6 6 MET N N 15 124.7 0.3 . 1 . . . . 6 MET N . 15609 1
28 . 1 1 7 7 ALA H H 1 8.18 0.02 . 1 . . . . 7 ALA H . 15609 1
29 . 1 1 7 7 ALA HA H 1 4.26 0.02 . 1 . . . . 7 ALA HA . 15609 1
30 . 1 1 7 7 ALA HB1 H 1 1.35 0.02 . 1 . . . . 7 ALA HB . 15609 1
31 . 1 1 7 7 ALA HB2 H 1 1.35 0.02 . 1 . . . . 7 ALA HB . 15609 1
32 . 1 1 7 7 ALA HB3 H 1 1.35 0.02 . 1 . . . . 7 ALA HB . 15609 1
33 . 1 1 7 7 ALA CA C 13 52.3 0.3 . 1 . . . . 7 ALA CA . 15609 1
34 . 1 1 7 7 ALA CB C 13 19.0 0.3 . 1 . . . . 7 ALA CB . 15609 1
35 . 1 1 7 7 ALA N N 15 125.0 0.3 . 1 . . . . 7 ALA N . 15609 1
36 . 1 1 8 8 LYS H H 1 8.13 0.02 . 1 . . . . 8 LYS H . 15609 1
37 . 1 1 8 8 LYS HA H 1 4.25 0.02 . 1 . . . . 8 LYS HA . 15609 1
38 . 1 1 8 8 LYS HB2 H 1 1.71 0.02 . 2 . . . . 8 LYS HB2 . 15609 1
39 . 1 1 8 8 LYS HB3 H 1 1.71 0.02 . 2 . . . . 8 LYS HB3 . 15609 1
40 . 1 1 8 8 LYS HD2 H 1 1.61 0.02 . 2 . . . . 8 LYS HD2 . 15609 1
41 . 1 1 8 8 LYS HD3 H 1 1.61 0.02 . 2 . . . . 8 LYS HD3 . 15609 1
42 . 1 1 8 8 LYS HE2 H 1 2.96 0.02 . 2 . . . . 8 LYS HE2 . 15609 1
43 . 1 1 8 8 LYS HE3 H 1 2.96 0.02 . 2 . . . . 8 LYS HE3 . 15609 1
44 . 1 1 8 8 LYS HG2 H 1 1.39 0.02 . 2 . . . . 8 LYS HG2 . 15609 1
45 . 1 1 8 8 LYS HG3 H 1 1.46 0.02 . 2 . . . . 8 LYS HG3 . 15609 1
46 . 1 1 8 8 LYS CA C 13 55.7 0.3 . 1 . . . . 8 LYS CA . 15609 1
47 . 1 1 8 8 LYS CB C 13 32.8 0.3 . 1 . . . . 8 LYS CB . 15609 1
48 . 1 1 8 8 LYS CD C 13 28.8 0.3 . 1 . . . . 8 LYS CD . 15609 1
49 . 1 1 8 8 LYS CE C 13 41.8 0.3 . 1 . . . . 8 LYS CE . 15609 1
50 . 1 1 8 8 LYS CG C 13 24.9 0.3 . 1 . . . . 8 LYS CG . 15609 1
51 . 1 1 8 8 LYS N N 15 119.2 0.3 . 1 . . . . 8 LYS N . 15609 1
52 . 1 1 9 9 ARG H H 1 7.76 0.02 . 1 . . . . 9 ARG H . 15609 1
53 . 1 1 9 9 ARG HA H 1 4.34 0.02 . 1 . . . . 9 ARG HA . 15609 1
54 . 1 1 9 9 ARG HB2 H 1 1.48 0.02 . 2 . . . . 9 ARG HB2 . 15609 1
55 . 1 1 9 9 ARG HB3 H 1 1.40 0.02 . 2 . . . . 9 ARG HB3 . 15609 1
56 . 1 1 9 9 ARG HD2 H 1 3.11 0.02 . 2 . . . . 9 ARG HD2 . 15609 1
57 . 1 1 9 9 ARG HD3 H 1 3.11 0.02 . 2 . . . . 9 ARG HD3 . 15609 1
58 . 1 1 9 9 ARG HG2 H 1 1.48 0.02 . 2 . . . . 9 ARG HG2 . 15609 1
59 . 1 1 9 9 ARG HG3 H 1 1.36 0.02 . 2 . . . . 9 ARG HG3 . 15609 1
60 . 1 1 9 9 ARG CA C 13 54.5 0.3 . 1 . . . . 9 ARG CA . 15609 1
61 . 1 1 9 9 ARG CB C 13 32.5 0.3 . 1 . . . . 9 ARG CB . 15609 1
62 . 1 1 9 9 ARG CD C 13 43.2 0.3 . 1 . . . . 9 ARG CD . 15609 1
63 . 1 1 9 9 ARG CG C 13 27.5 0.3 . 1 . . . . 9 ARG CG . 15609 1
64 . 1 1 9 9 ARG N N 15 117.4 0.3 . 1 . . . . 9 ARG N . 15609 1
65 . 1 1 10 10 CYS H H 1 8.21 0.02 . 1 . . . . 10 CYS H . 15609 1
66 . 1 1 10 10 CYS HA H 1 4.00 0.02 . 1 . . . . 10 CYS HA . 15609 1
67 . 1 1 10 10 CYS HB2 H 1 3.55 0.02 . 2 . . . . 10 CYS HB2 . 15609 1
68 . 1 1 10 10 CYS HB3 H 1 2.70 0.02 . 2 . . . . 10 CYS HB3 . 15609 1
69 . 1 1 10 10 CYS CA C 13 59.7 0.3 . 1 . . . . 10 CYS CA . 15609 1
70 . 1 1 10 10 CYS CB C 13 31.6 0.3 . 1 . . . . 10 CYS CB . 15609 1
71 . 1 1 10 10 CYS N N 15 123.2 0.3 . 1 . . . . 10 CYS N . 15609 1
72 . 1 1 11 11 GLU H H 1 9.16 0.02 . 1 . . . . 11 GLU H . 15609 1
73 . 1 1 11 11 GLU HA H 1 4.14 0.02 . 1 . . . . 11 GLU HA . 15609 1
74 . 1 1 11 11 GLU HB2 H 1 2.28 0.02 . 2 . . . . 11 GLU HB2 . 15609 1
75 . 1 1 11 11 GLU HB3 H 1 2.08 0.02 . 2 . . . . 11 GLU HB3 . 15609 1
76 . 1 1 11 11 GLU HG2 H 1 2.32 0.02 . 2 . . . . 11 GLU HG2 . 15609 1
77 . 1 1 11 11 GLU HG3 H 1 2.70 0.02 . 2 . . . . 11 GLU HG3 . 15609 1
78 . 1 1 11 11 GLU CA C 13 58.8 0.3 . 1 . . . . 11 GLU CA . 15609 1
79 . 1 1 11 11 GLU CB C 13 30.9 0.3 . 1 . . . . 11 GLU CB . 15609 1
80 . 1 1 11 11 GLU CG C 13 39.2 0.3 . 1 . . . . 11 GLU CG . 15609 1
81 . 1 1 11 11 GLU N N 15 129.4 0.3 . 1 . . . . 11 GLU N . 15609 1
82 . 1 1 12 12 VAL H H 1 9.45 0.02 . 1 . . . . 12 VAL H . 15609 1
83 . 1 1 12 12 VAL HA H 1 3.97 0.02 . 1 . . . . 12 VAL HA . 15609 1
84 . 1 1 12 12 VAL HB H 1 2.61 0.02 . 1 . . . . 12 VAL HB . 15609 1
85 . 1 1 12 12 VAL HG11 H 1 0.87 0.02 . 2 . . . . 12 VAL HG1 . 15609 1
86 . 1 1 12 12 VAL HG12 H 1 0.87 0.02 . 2 . . . . 12 VAL HG1 . 15609 1
87 . 1 1 12 12 VAL HG13 H 1 0.87 0.02 . 2 . . . . 12 VAL HG1 . 15609 1
88 . 1 1 12 12 VAL HG21 H 1 0.87 0.02 . 2 . . . . 12 VAL HG2 . 15609 1
89 . 1 1 12 12 VAL HG22 H 1 0.87 0.02 . 2 . . . . 12 VAL HG2 . 15609 1
90 . 1 1 12 12 VAL HG23 H 1 0.87 0.02 . 2 . . . . 12 VAL HG2 . 15609 1
91 . 1 1 12 12 VAL CA C 13 65.1 0.3 . 1 . . . . 12 VAL CA . 15609 1
92 . 1 1 12 12 VAL CB C 13 31.6 0.3 . 1 . . . . 12 VAL CB . 15609 1
93 . 1 1 12 12 VAL CG1 C 13 22.9 0.3 . 1 . . . . 12 VAL CG1 . 15609 1
94 . 1 1 12 12 VAL CG2 C 13 21.3 0.3 . 1 . . . . 12 VAL CG2 . 15609 1
95 . 1 1 12 12 VAL N N 15 122.8 0.3 . 1 . . . . 12 VAL N . 15609 1
96 . 1 1 13 13 CYS H H 1 8.53 0.02 . 1 . . . . 13 CYS H . 15609 1
97 . 1 1 13 13 CYS HA H 1 4.76 0.02 . 1 . . . . 13 CYS HA . 15609 1
98 . 1 1 13 13 CYS HB2 H 1 2.64 0.02 . 2 . . . . 13 CYS HB2 . 15609 1
99 . 1 1 13 13 CYS HB3 H 1 3.11 0.02 . 2 . . . . 13 CYS HB3 . 15609 1
100 . 1 1 13 13 CYS CA C 13 59.0 0.3 . 1 . . . . 13 CYS CA . 15609 1
101 . 1 1 13 13 CYS CB C 13 32.0 0.3 . 1 . . . . 13 CYS CB . 15609 1
102 . 1 1 13 13 CYS N N 15 118.6 0.3 . 1 . . . . 13 CYS N . 15609 1
103 . 1 1 14 14 GLY H H 1 7.51 0.02 . 1 . . . . 14 GLY H . 15609 1
104 . 1 1 14 14 GLY HA2 H 1 3.93 0.02 . 2 . . . . 14 GLY HA2 . 15609 1
105 . 1 1 14 14 GLY HA3 H 1 4.12 0.02 . 2 . . . . 14 GLY HA3 . 15609 1
106 . 1 1 14 14 GLY CA C 13 46.3 0.3 . 1 . . . . 14 GLY CA . 15609 1
107 . 1 1 14 14 GLY N N 15 111.6 0.3 . 1 . . . . 14 GLY N . 15609 1
108 . 1 1 15 15 LYS H H 1 8.42 0.02 . 1 . . . . 15 LYS H . 15609 1
109 . 1 1 15 15 LYS HA H 1 4.51 0.02 . 1 . . . . 15 LYS HA . 15609 1
110 . 1 1 15 15 LYS HB2 H 1 1.78 0.02 . 2 . . . . 15 LYS HB2 . 15609 1
111 . 1 1 15 15 LYS HB3 H 1 2.07 0.02 . 2 . . . . 15 LYS HB3 . 15609 1
112 . 1 1 15 15 LYS HD2 H 1 1.68 0.02 . 2 . . . . 15 LYS HD2 . 15609 1
113 . 1 1 15 15 LYS HD3 H 1 1.68 0.02 . 2 . . . . 15 LYS HD3 . 15609 1
114 . 1 1 15 15 LYS HE2 H 1 2.96 0.02 . 2 . . . . 15 LYS HE2 . 15609 1
115 . 1 1 15 15 LYS HE3 H 1 2.96 0.02 . 2 . . . . 15 LYS HE3 . 15609 1
116 . 1 1 15 15 LYS HG2 H 1 1.47 0.02 . 2 . . . . 15 LYS HG2 . 15609 1
117 . 1 1 15 15 LYS HG3 H 1 1.39 0.02 . 2 . . . . 15 LYS HG3 . 15609 1
118 . 1 1 15 15 LYS CA C 13 56.2 0.3 . 1 . . . . 15 LYS CA . 15609 1
119 . 1 1 15 15 LYS CB C 13 34.0 0.3 . 1 . . . . 15 LYS CB . 15609 1
120 . 1 1 15 15 LYS CD C 13 28.8 0.3 . 1 . . . . 15 LYS CD . 15609 1
121 . 1 1 15 15 LYS CE C 13 39.7 0.3 . 1 . . . . 15 LYS CE . 15609 1
122 . 1 1 15 15 LYS CG C 13 24.9 0.3 . 1 . . . . 15 LYS CG . 15609 1
123 . 1 1 15 15 LYS N N 15 121.3 0.3 . 1 . . . . 15 LYS N . 15609 1
124 . 1 1 16 16 ALA H H 1 8.69 0.02 . 1 . . . . 16 ALA H . 15609 1
125 . 1 1 16 16 ALA HA H 1 4.91 0.02 . 1 . . . . 16 ALA HA . 15609 1
126 . 1 1 16 16 ALA HB1 H 1 1.29 0.02 . 1 . . . . 16 ALA HB . 15609 1
127 . 1 1 16 16 ALA HB2 H 1 1.29 0.02 . 1 . . . . 16 ALA HB . 15609 1
128 . 1 1 16 16 ALA HB3 H 1 1.29 0.02 . 1 . . . . 16 ALA HB . 15609 1
129 . 1 1 16 16 ALA CA C 13 49.2 0.3 . 1 . . . . 16 ALA CA . 15609 1
130 . 1 1 16 16 ALA CB C 13 18.6 0.3 . 1 . . . . 16 ALA CB . 15609 1
131 . 1 1 16 16 ALA N N 15 126.5 0.3 . 1 . . . . 16 ALA N . 15609 1
132 . 1 1 17 17 PRO HA H 1 4.55 0.02 . 1 . . . . 17 PRO HA . 15609 1
133 . 1 1 17 17 PRO HB2 H 1 2.30 0.02 . 2 . . . . 17 PRO HB2 . 15609 1
134 . 1 1 17 17 PRO HB3 H 1 1.92 0.02 . 2 . . . . 17 PRO HB3 . 15609 1
135 . 1 1 17 17 PRO HD2 H 1 3.76 0.02 . 2 . . . . 17 PRO HD2 . 15609 1
136 . 1 1 17 17 PRO HD3 H 1 3.76 0.02 . 2 . . . . 17 PRO HD3 . 15609 1
137 . 1 1 17 17 PRO HG2 H 1 1.92 0.02 . 2 . . . . 17 PRO HG2 . 15609 1
138 . 1 1 17 17 PRO HG3 H 1 2.02 0.02 . 2 . . . . 17 PRO HG3 . 15609 1
139 . 1 1 17 17 PRO CA C 13 57.3 0.3 . 1 . . . . 17 PRO CA . 15609 1
140 . 1 1 17 17 PRO CB C 13 32.1 0.3 . 1 . . . . 17 PRO CB . 15609 1
141 . 1 1 17 17 PRO CD C 13 50.4 0.3 . 1 . . . . 17 PRO CD . 15609 1
142 . 1 1 17 17 PRO CG C 13 27.6 0.3 . 1 . . . . 17 PRO CG . 15609 1
143 . 1 1 31 31 GLU H H 1 8.27 0.02 . 1 . . . . 31 GLU H . 15609 1
144 . 1 1 31 31 GLU HA H 1 4.21 0.02 . 1 . . . . 31 GLU HA . 15609 1
145 . 1 1 31 31 GLU HB2 H 1 1.96 0.02 . 2 . . . . 31 GLU HB2 . 15609 1
146 . 1 1 31 31 GLU HB3 H 1 1.88 0.02 . 2 . . . . 31 GLU HB3 . 15609 1
147 . 1 1 31 31 GLU HG2 H 1 2.23 0.02 . 2 . . . . 31 GLU HG2 . 15609 1
148 . 1 1 31 31 GLU HG3 H 1 2.23 0.02 . 2 . . . . 31 GLU HG3 . 15609 1
149 . 1 1 31 31 GLU CA C 13 56.6 0.3 . 1 . . . . 31 GLU CA . 15609 1
150 . 1 1 31 31 GLU CB C 13 29.8 0.3 . 1 . . . . 31 GLU CB . 15609 1
151 . 1 1 31 31 GLU CG C 13 36.0 0.3 . 1 . . . . 31 GLU CG . 15609 1
152 . 1 1 31 31 GLU N N 15 122.3 0.3 . 1 . . . . 31 GLU N . 15609 1
153 . 1 1 32 32 ARG H H 1 8.12 0.02 . 1 . . . . 32 ARG H . 15609 1
154 . 1 1 32 32 ARG HA H 1 4.18 0.02 . 1 . . . . 32 ARG HA . 15609 1
155 . 1 1 32 32 ARG HB2 H 1 1.62 0.02 . 2 . . . . 32 ARG HB2 . 15609 1
156 . 1 1 32 32 ARG HB3 H 1 1.62 0.02 . 2 . . . . 32 ARG HB3 . 15609 1
157 . 1 1 32 32 ARG HD2 H 1 3.05 0.02 . 2 . . . . 32 ARG HD2 . 15609 1
158 . 1 1 32 32 ARG HD3 H 1 3.05 0.02 . 2 . . . . 32 ARG HD3 . 15609 1
159 . 1 1 32 32 ARG HG2 H 1 1.38 0.02 . 2 . . . . 32 ARG HG2 . 15609 1
160 . 1 1 32 32 ARG HG3 H 1 1.38 0.02 . 2 . . . . 32 ARG HG3 . 15609 1
161 . 1 1 32 32 ARG CA C 13 56.4 0.3 . 1 . . . . 32 ARG CA . 15609 1
162 . 1 1 32 32 ARG CB C 13 30.4 0.3 . 1 . . . . 32 ARG CB . 15609 1
163 . 1 1 32 32 ARG CD C 13 43.1 0.3 . 1 . . . . 32 ARG CD . 15609 1
164 . 1 1 32 32 ARG CG C 13 26.7 0.3 . 1 . . . . 32 ARG CG . 15609 1
165 . 1 1 32 32 ARG N N 15 120.3 0.3 . 1 . . . . 32 ARG N . 15609 1
166 . 1 1 33 33 TRP H H 1 7.86 0.02 . 1 . . . . 33 TRP H . 15609 1
167 . 1 1 33 33 TRP HA H 1 4.64 0.02 . 1 . . . . 33 TRP HA . 15609 1
168 . 1 1 33 33 TRP HB2 H 1 3.21 0.02 . 2 . . . . 33 TRP HB2 . 15609 1
169 . 1 1 33 33 TRP HB3 H 1 3.15 0.02 . 2 . . . . 33 TRP HB3 . 15609 1
170 . 1 1 33 33 TRP HD1 H 1 7.16 0.02 . 1 . . . . 33 TRP HD1 . 15609 1
171 . 1 1 33 33 TRP HE1 H 1 10.12 0.02 . 1 . . . . 33 TRP HE1 . 15609 1
172 . 1 1 33 33 TRP HE3 H 1 7.53 0.02 . 1 . . . . 33 TRP HE3 . 15609 1
173 . 1 1 33 33 TRP HH2 H 1 7.19 0.02 . 1 . . . . 33 TRP HH2 . 15609 1
174 . 1 1 33 33 TRP HZ2 H 1 7.45 0.02 . 1 . . . . 33 TRP HZ2 . 15609 1
175 . 1 1 33 33 TRP HZ3 H 1 7.10 0.02 . 1 . . . . 33 TRP HZ3 . 15609 1
176 . 1 1 33 33 TRP CA C 13 56.4 0.3 . 1 . . . . 33 TRP CA . 15609 1
177 . 1 1 33 33 TRP CB C 13 29.6 0.3 . 1 . . . . 33 TRP CB . 15609 1
178 . 1 1 33 33 TRP CD1 C 13 126.9 0.3 . 1 . . . . 33 TRP CD1 . 15609 1
179 . 1 1 33 33 TRP CE3 C 13 120.8 0.3 . 1 . . . . 33 TRP CE3 . 15609 1
180 . 1 1 33 33 TRP CH2 C 13 124.4 0.3 . 1 . . . . 33 TRP CH2 . 15609 1
181 . 1 1 33 33 TRP CZ2 C 13 114.4 0.3 . 1 . . . . 33 TRP CZ2 . 15609 1
182 . 1 1 33 33 TRP CZ3 C 13 121.7 0.3 . 1 . . . . 33 TRP CZ3 . 15609 1
183 . 1 1 33 33 TRP N N 15 120.3 0.3 . 1 . . . . 33 TRP N . 15609 1
184 . 1 1 33 33 TRP NE1 N 15 129.2 0.3 . 1 . . . . 33 TRP NE1 . 15609 1
185 . 1 1 34 34 PHE H H 1 7.87 0.02 . 1 . . . . 34 PHE H . 15609 1
186 . 1 1 34 34 PHE HA H 1 4.52 0.02 . 1 . . . . 34 PHE HA . 15609 1
187 . 1 1 34 34 PHE HB2 H 1 2.92 0.02 . 2 . . . . 34 PHE HB2 . 15609 1
188 . 1 1 34 34 PHE HB3 H 1 2.92 0.02 . 2 . . . . 34 PHE HB3 . 15609 1
189 . 1 1 34 34 PHE HD1 H 1 7.14 0.02 . 3 . . . . 34 PHE HD1 . 15609 1
190 . 1 1 34 34 PHE HD2 H 1 7.14 0.02 . 3 . . . . 34 PHE HD2 . 15609 1
191 . 1 1 34 34 PHE HE1 H 1 7.26 0.02 . 3 . . . . 34 PHE HE1 . 15609 1
192 . 1 1 34 34 PHE HE2 H 1 7.26 0.02 . 3 . . . . 34 PHE HE2 . 15609 1
193 . 1 1 34 34 PHE HZ H 1 7.30 0.02 . 1 . . . . 34 PHE HZ . 15609 1
194 . 1 1 34 34 PHE CA C 13 57.2 0.3 . 1 . . . . 34 PHE CA . 15609 1
195 . 1 1 34 34 PHE CB C 13 39.6 0.3 . 1 . . . . 34 PHE CB . 15609 1
196 . 1 1 34 34 PHE CD1 C 13 131.5 0.3 . 1 . . . . 34 PHE CD1 . 15609 1
197 . 1 1 34 34 PHE CE1 C 13 129.5 0.3 . 1 . . . . 34 PHE CE1 . 15609 1
198 . 1 1 34 34 PHE CZ C 13 131.1 0.3 . 1 . . . . 34 PHE CZ . 15609 1
199 . 1 1 34 34 PHE N N 15 121.5 0.3 . 1 . . . . 34 PHE N . 15609 1
200 . 1 1 35 35 ARG H H 1 8.01 0.02 . 1 . . . . 35 ARG H . 15609 1
201 . 1 1 35 35 ARG HA H 1 4.45 0.02 . 1 . . . . 35 ARG HA . 15609 1
202 . 1 1 35 35 ARG HB2 H 1 1.74 0.02 . 2 . . . . 35 ARG HB2 . 15609 1
203 . 1 1 35 35 ARG HB3 H 1 1.63 0.02 . 2 . . . . 35 ARG HB3 . 15609 1
204 . 1 1 35 35 ARG HD2 H 1 3.15 0.02 . 2 . . . . 35 ARG HD2 . 15609 1
205 . 1 1 35 35 ARG HD3 H 1 3.15 0.02 . 2 . . . . 35 ARG HD3 . 15609 1
206 . 1 1 35 35 ARG HG2 H 1 1.56 0.02 . 2 . . . . 35 ARG HG2 . 15609 1
207 . 1 1 35 35 ARG HG3 H 1 1.56 0.02 . 2 . . . . 35 ARG HG3 . 15609 1
208 . 1 1 35 35 ARG CA C 13 53.2 0.3 . 1 . . . . 35 ARG CA . 15609 1
209 . 1 1 35 35 ARG CB C 13 30.5 0.3 . 1 . . . . 35 ARG CB . 15609 1
210 . 1 1 35 35 ARG CD C 13 43.4 0.3 . 1 . . . . 35 ARG CD . 15609 1
211 . 1 1 35 35 ARG CG C 13 26.8 0.3 . 1 . . . . 35 ARG CG . 15609 1
212 . 1 1 35 35 ARG N N 15 124.2 0.3 . 1 . . . . 35 ARG N . 15609 1
213 . 1 1 36 36 PRO HA H 1 4.37 0.02 . 1 . . . . 36 PRO HA . 15609 1
214 . 1 1 36 36 PRO HB2 H 1 2.27 0.02 . 2 . . . . 36 PRO HB2 . 15609 1
215 . 1 1 36 36 PRO HB3 H 1 1.90 0.02 . 2 . . . . 36 PRO HB3 . 15609 1
216 . 1 1 36 36 PRO HD2 H 1 3.58 0.02 . 2 . . . . 36 PRO HD2 . 15609 1
217 . 1 1 36 36 PRO HD3 H 1 3.58 0.02 . 2 . . . . 36 PRO HD3 . 15609 1
218 . 1 1 36 36 PRO HG2 H 1 1.98 0.02 . 2 . . . . 36 PRO HG2 . 15609 1
219 . 1 1 36 36 PRO HG3 H 1 1.98 0.02 . 2 . . . . 36 PRO HG3 . 15609 1
220 . 1 1 36 36 PRO CA C 13 62.8 0.3 . 1 . . . . 36 PRO CA . 15609 1
221 . 1 1 36 36 PRO CB C 13 32.0 0.3 . 1 . . . . 36 PRO CB . 15609 1
222 . 1 1 36 36 PRO CD C 13 50.4 0.3 . 1 . . . . 36 PRO CD . 15609 1
223 . 1 1 36 36 PRO CG C 13 27.1 0.3 . 1 . . . . 36 PRO CG . 15609 1
224 . 1 1 37 37 ASN H H 1 8.42 0.02 . 1 . . . . 37 ASN H . 15609 1
225 . 1 1 37 37 ASN HA H 1 4.74 0.02 . 1 . . . . 37 ASN HA . 15609 1
226 . 1 1 37 37 ASN HB2 H 1 2.76 0.02 . 2 . . . . 37 ASN HB2 . 15609 1
227 . 1 1 37 37 ASN HB3 H 1 2.76 0.02 . 2 . . . . 37 ASN HB3 . 15609 1
228 . 1 1 37 37 ASN HD21 H 1 7.55 0.02 . 2 . . . . 37 ASN HD21 . 15609 1
229 . 1 1 37 37 ASN HD22 H 1 6.95 0.02 . 2 . . . . 37 ASN HD22 . 15609 1
230 . 1 1 37 37 ASN CA C 13 53.2 0.3 . 1 . . . . 37 ASN CA . 15609 1
231 . 1 1 37 37 ASN CB C 13 39.6 0.3 . 1 . . . . 37 ASN CB . 15609 1
232 . 1 1 37 37 ASN N N 15 118.2 0.3 . 1 . . . . 37 ASN N . 15609 1
233 . 1 1 37 37 ASN ND2 N 15 112.8 0.3 . 1 . . . . 37 ASN ND2 . 15609 1
234 . 1 1 38 38 LEU H H 1 8.08 0.02 . 1 . . . . 38 LEU H . 15609 1
235 . 1 1 38 38 LEU HA H 1 4.48 0.02 . 1 . . . . 38 LEU HA . 15609 1
236 . 1 1 38 38 LEU HB2 H 1 1.24 0.02 . 2 . . . . 38 LEU HB2 . 15609 1
237 . 1 1 38 38 LEU HB3 H 1 1.56 0.02 . 2 . . . . 38 LEU HB3 . 15609 1
238 . 1 1 38 38 LEU HD11 H 1 0.65 0.02 . 2 . . . . 38 LEU HD1 . 15609 1
239 . 1 1 38 38 LEU HD12 H 1 0.65 0.02 . 2 . . . . 38 LEU HD1 . 15609 1
240 . 1 1 38 38 LEU HD13 H 1 0.65 0.02 . 2 . . . . 38 LEU HD1 . 15609 1
241 . 1 1 38 38 LEU HD21 H 1 0.67 0.02 . 2 . . . . 38 LEU HD2 . 15609 1
242 . 1 1 38 38 LEU HD22 H 1 0.67 0.02 . 2 . . . . 38 LEU HD2 . 15609 1
243 . 1 1 38 38 LEU HD23 H 1 0.67 0.02 . 2 . . . . 38 LEU HD2 . 15609 1
244 . 1 1 38 38 LEU HG H 1 1.51 0.02 . 1 . . . . 38 LEU HG . 15609 1
245 . 1 1 38 38 LEU CA C 13 54.3 0.3 . 1 . . . . 38 LEU CA . 15609 1
246 . 1 1 38 38 LEU CB C 13 43.5 0.3 . 1 . . . . 38 LEU CB . 15609 1
247 . 1 1 38 38 LEU CD1 C 13 25.2 0.3 . 1 . . . . 38 LEU CD1 . 15609 1
248 . 1 1 38 38 LEU CD2 C 13 23.7 0.3 . 1 . . . . 38 LEU CD2 . 15609 1
249 . 1 1 38 38 LEU CG C 13 26.5 0.3 . 1 . . . . 38 LEU CG . 15609 1
250 . 1 1 38 38 LEU N N 15 120.2 0.3 . 1 . . . . 38 LEU N . 15609 1
251 . 1 1 39 39 GLN H H 1 8.57 0.02 . 1 . . . . 39 GLN H . 15609 1
252 . 1 1 39 39 GLN HA H 1 4.49 0.02 . 1 . . . . 39 GLN HA . 15609 1
253 . 1 1 39 39 GLN HB2 H 1 2.02 0.02 . 2 . . . . 39 GLN HB2 . 15609 1
254 . 1 1 39 39 GLN HB3 H 1 1.85 0.02 . 2 . . . . 39 GLN HB3 . 15609 1
255 . 1 1 39 39 GLN HE21 H 1 6.79 0.02 . 2 . . . . 39 GLN HE21 . 15609 1
256 . 1 1 39 39 GLN HE22 H 1 7.45 0.02 . 2 . . . . 39 GLN HE22 . 15609 1
257 . 1 1 39 39 GLN HG2 H 1 2.21 0.02 . 2 . . . . 39 GLN HG2 . 15609 1
258 . 1 1 39 39 GLN HG3 H 1 2.29 0.02 . 2 . . . . 39 GLN HG3 . 15609 1
259 . 1 1 39 39 GLN CA C 13 54.1 0.3 . 1 . . . . 39 GLN CA . 15609 1
260 . 1 1 39 39 GLN CB C 13 31.3 0.3 . 1 . . . . 39 GLN CB . 15609 1
261 . 1 1 39 39 GLN CG C 13 33.3 0.3 . 1 . . . . 39 GLN CG . 15609 1
262 . 1 1 39 39 GLN N N 15 121.0 0.3 . 1 . . . . 39 GLN N . 15609 1
263 . 1 1 39 39 GLN NE2 N 15 112.3 0.3 . 1 . . . . 39 GLN NE2 . 15609 1
264 . 1 1 40 40 LYS H H 1 8.63 0.02 . 1 . . . . 40 LYS H . 15609 1
265 . 1 1 40 40 LYS HA H 1 4.84 0.02 . 1 . . . . 40 LYS HA . 15609 1
266 . 1 1 40 40 LYS HB2 H 1 1.64 0.02 . 2 . . . . 40 LYS HB2 . 15609 1
267 . 1 1 40 40 LYS HB3 H 1 1.64 0.02 . 2 . . . . 40 LYS HB3 . 15609 1
268 . 1 1 40 40 LYS HD2 H 1 1.61 0.02 . 2 . . . . 40 LYS HD2 . 15609 1
269 . 1 1 40 40 LYS HD3 H 1 1.61 0.02 . 2 . . . . 40 LYS HD3 . 15609 1
270 . 1 1 40 40 LYS HE2 H 1 2.89 0.02 . 2 . . . . 40 LYS HE2 . 15609 1
271 . 1 1 40 40 LYS HE3 H 1 2.89 0.02 . 2 . . . . 40 LYS HE3 . 15609 1
272 . 1 1 40 40 LYS HG2 H 1 1.32 0.02 . 2 . . . . 40 LYS HG2 . 15609 1
273 . 1 1 40 40 LYS HG3 H 1 1.16 0.02 . 2 . . . . 40 LYS HG3 . 15609 1
274 . 1 1 40 40 LYS CA C 13 56.0 0.3 . 1 . . . . 40 LYS CA . 15609 1
275 . 1 1 40 40 LYS CB C 13 32.6 0.3 . 1 . . . . 40 LYS CB . 15609 1
276 . 1 1 40 40 LYS CD C 13 28.8 0.3 . 1 . . . . 40 LYS CD . 15609 1
277 . 1 1 40 40 LYS CE C 13 41.8 0.3 . 1 . . . . 40 LYS CE . 15609 1
278 . 1 1 40 40 LYS CG C 13 25.5 0.3 . 1 . . . . 40 LYS CG . 15609 1
279 . 1 1 40 40 LYS N N 15 122.9 0.3 . 1 . . . . 40 LYS N . 15609 1
280 . 1 1 41 41 VAL H H 1 8.90 0.02 . 1 . . . . 41 VAL H . 15609 1
281 . 1 1 41 41 VAL HA H 1 4.64 0.02 . 1 . . . . 41 VAL HA . 15609 1
282 . 1 1 41 41 VAL HB H 1 2.04 0.02 . 1 . . . . 41 VAL HB . 15609 1
283 . 1 1 41 41 VAL HG11 H 1 0.81 0.02 . 2 . . . . 41 VAL HG1 . 15609 1
284 . 1 1 41 41 VAL HG12 H 1 0.81 0.02 . 2 . . . . 41 VAL HG1 . 15609 1
285 . 1 1 41 41 VAL HG13 H 1 0.81 0.02 . 2 . . . . 41 VAL HG1 . 15609 1
286 . 1 1 41 41 VAL HG21 H 1 0.88 0.02 . 2 . . . . 41 VAL HG2 . 15609 1
287 . 1 1 41 41 VAL HG22 H 1 0.88 0.02 . 2 . . . . 41 VAL HG2 . 15609 1
288 . 1 1 41 41 VAL HG23 H 1 0.88 0.02 . 2 . . . . 41 VAL HG2 . 15609 1
289 . 1 1 41 41 VAL CA C 13 59.6 0.3 . 1 . . . . 41 VAL CA . 15609 1
290 . 1 1 41 41 VAL CB C 13 35.7 0.3 . 1 . . . . 41 VAL CB . 15609 1
291 . 1 1 41 41 VAL CG1 C 13 19.9 0.3 . 1 . . . . 41 VAL CG1 . 15609 1
292 . 1 1 41 41 VAL CG2 C 13 21.3 0.3 . 1 . . . . 41 VAL CG2 . 15609 1
293 . 1 1 41 41 VAL N N 15 121.7 0.3 . 1 . . . . 41 VAL N . 15609 1
294 . 1 1 42 42 ARG H H 1 8.67 0.02 . 1 . . . . 42 ARG H . 15609 1
295 . 1 1 42 42 ARG HA H 1 4.66 0.02 . 1 . . . . 42 ARG HA . 15609 1
296 . 1 1 42 42 ARG HB2 H 1 1.66 0.02 . 2 . . . . 42 ARG HB2 . 15609 1
297 . 1 1 42 42 ARG HB3 H 1 1.86 0.02 . 2 . . . . 42 ARG HB3 . 15609 1
298 . 1 1 42 42 ARG HD2 H 1 3.13 0.02 . 2 . . . . 42 ARG HD2 . 15609 1
299 . 1 1 42 42 ARG HD3 H 1 3.13 0.02 . 2 . . . . 42 ARG HD3 . 15609 1
300 . 1 1 42 42 ARG HG2 H 1 1.58 0.02 . 2 . . . . 42 ARG HG2 . 15609 1
301 . 1 1 42 42 ARG HG3 H 1 1.58 0.02 . 2 . . . . 42 ARG HG3 . 15609 1
302 . 1 1 42 42 ARG CA C 13 56.5 0.3 . 1 . . . . 42 ARG CA . 15609 1
303 . 1 1 42 42 ARG CB C 13 31.0 0.3 . 1 . . . . 42 ARG CB . 15609 1
304 . 1 1 42 42 ARG CD C 13 43.1 0.3 . 1 . . . . 42 ARG CD . 15609 1
305 . 1 1 42 42 ARG CG C 13 26.8 0.3 . 1 . . . . 42 ARG CG . 15609 1
306 . 1 1 42 42 ARG N N 15 123.9 0.3 . 1 . . . . 42 ARG N . 15609 1
307 . 1 1 43 43 VAL H H 1 9.02 0.02 . 1 . . . . 43 VAL H . 15609 1
308 . 1 1 43 43 VAL HA H 1 4.84 0.02 . 1 . . . . 43 VAL HA . 15609 1
309 . 1 1 43 43 VAL HB H 1 1.99 0.02 . 1 . . . . 43 VAL HB . 15609 1
310 . 1 1 43 43 VAL HG11 H 1 0.76 0.02 . 2 . . . . 43 VAL HG1 . 15609 1
311 . 1 1 43 43 VAL HG12 H 1 0.76 0.02 . 2 . . . . 43 VAL HG1 . 15609 1
312 . 1 1 43 43 VAL HG13 H 1 0.76 0.02 . 2 . . . . 43 VAL HG1 . 15609 1
313 . 1 1 43 43 VAL HG21 H 1 0.78 0.02 . 2 . . . . 43 VAL HG2 . 15609 1
314 . 1 1 43 43 VAL HG22 H 1 0.78 0.02 . 2 . . . . 43 VAL HG2 . 15609 1
315 . 1 1 43 43 VAL HG23 H 1 0.78 0.02 . 2 . . . . 43 VAL HG2 . 15609 1
316 . 1 1 43 43 VAL CA C 13 59.6 0.3 . 1 . . . . 43 VAL CA . 15609 1
317 . 1 1 43 43 VAL CB C 13 35.2 0.3 . 1 . . . . 43 VAL CB . 15609 1
318 . 1 1 43 43 VAL CG1 C 13 21.9 0.3 . 1 . . . . 43 VAL CG1 . 15609 1
319 . 1 1 43 43 VAL CG2 C 13 19.9 0.3 . 1 . . . . 43 VAL CG2 . 15609 1
320 . 1 1 43 43 VAL N N 15 123.2 0.3 . 1 . . . . 43 VAL N . 15609 1
321 . 1 1 44 44 VAL H H 1 8.66 0.02 . 1 . . . . 44 VAL H . 15609 1
322 . 1 1 44 44 VAL HA H 1 4.63 0.02 . 1 . . . . 44 VAL HA . 15609 1
323 . 1 1 44 44 VAL HB H 1 1.86 0.02 . 1 . . . . 44 VAL HB . 15609 1
324 . 1 1 44 44 VAL HG11 H 1 0.94 0.02 . 2 . . . . 44 VAL HG1 . 15609 1
325 . 1 1 44 44 VAL HG12 H 1 0.94 0.02 . 2 . . . . 44 VAL HG1 . 15609 1
326 . 1 1 44 44 VAL HG13 H 1 0.94 0.02 . 2 . . . . 44 VAL HG1 . 15609 1
327 . 1 1 44 44 VAL HG21 H 1 0.95 0.02 . 2 . . . . 44 VAL HG2 . 15609 1
328 . 1 1 44 44 VAL HG22 H 1 0.95 0.02 . 2 . . . . 44 VAL HG2 . 15609 1
329 . 1 1 44 44 VAL HG23 H 1 0.95 0.02 . 2 . . . . 44 VAL HG2 . 15609 1
330 . 1 1 44 44 VAL CA C 13 60.6 0.3 . 1 . . . . 44 VAL CA . 15609 1
331 . 1 1 44 44 VAL CB C 13 32.8 0.3 . 1 . . . . 44 VAL CB . 15609 1
332 . 1 1 44 44 VAL CG1 C 13 20.8 0.3 . 1 . . . . 44 VAL CG1 . 15609 1
333 . 1 1 44 44 VAL CG2 C 13 20.7 0.3 . 1 . . . . 44 VAL CG2 . 15609 1
334 . 1 1 44 44 VAL N N 15 121.4 0.3 . 1 . . . . 44 VAL N . 15609 1
335 . 1 1 45 45 LEU H H 1 9.15 0.02 . 1 . . . . 45 LEU H . 15609 1
336 . 1 1 45 45 LEU HA H 1 4.58 0.02 . 1 . . . . 45 LEU HA . 15609 1
337 . 1 1 45 45 LEU HB2 H 1 1.69 0.02 . 2 . . . . 45 LEU HB2 . 15609 1
338 . 1 1 45 45 LEU HB3 H 1 1.93 0.02 . 2 . . . . 45 LEU HB3 . 15609 1
339 . 1 1 45 45 LEU HD11 H 1 0.85 0.02 . 2 . . . . 45 LEU HD1 . 15609 1
340 . 1 1 45 45 LEU HD12 H 1 0.85 0.02 . 2 . . . . 45 LEU HD1 . 15609 1
341 . 1 1 45 45 LEU HD13 H 1 0.85 0.02 . 2 . . . . 45 LEU HD1 . 15609 1
342 . 1 1 45 45 LEU HD21 H 1 0.84 0.02 . 2 . . . . 45 LEU HD2 . 15609 1
343 . 1 1 45 45 LEU HD22 H 1 0.84 0.02 . 2 . . . . 45 LEU HD2 . 15609 1
344 . 1 1 45 45 LEU HD23 H 1 0.84 0.02 . 2 . . . . 45 LEU HD2 . 15609 1
345 . 1 1 45 45 LEU HG H 1 1.68 0.02 . 1 . . . . 45 LEU HG . 15609 1
346 . 1 1 45 45 LEU CA C 13 54.2 0.3 . 1 . . . . 45 LEU CA . 15609 1
347 . 1 1 45 45 LEU CB C 13 39.9 0.3 . 1 . . . . 45 LEU CB . 15609 1
348 . 1 1 45 45 LEU CD1 C 13 25.0 0.3 . 1 . . . . 45 LEU CD1 . 15609 1
349 . 1 1 45 45 LEU CD2 C 13 23.0 0.3 . 1 . . . . 45 LEU CD2 . 15609 1
350 . 1 1 45 45 LEU CG C 13 28.0 0.3 . 1 . . . . 45 LEU CG . 15609 1
351 . 1 1 45 45 LEU N N 15 130.5 0.3 . 1 . . . . 45 LEU N . 15609 1
352 . 1 1 46 46 PRO HA H 1 4.32 0.02 . 1 . . . . 46 PRO HA . 15609 1
353 . 1 1 46 46 PRO HB2 H 1 2.42 0.02 . 2 . . . . 46 PRO HB2 . 15609 1
354 . 1 1 46 46 PRO HB3 H 1 1.94 0.02 . 2 . . . . 46 PRO HB3 . 15609 1
355 . 1 1 46 46 PRO HD2 H 1 3.82 0.02 . 2 . . . . 46 PRO HD2 . 15609 1
356 . 1 1 46 46 PRO HD3 H 1 3.82 0.02 . 2 . . . . 46 PRO HD3 . 15609 1
357 . 1 1 46 46 PRO HG2 H 1 2.15 0.02 . 2 . . . . 46 PRO HG2 . 15609 1
358 . 1 1 46 46 PRO HG3 H 1 2.05 0.02 . 2 . . . . 46 PRO HG3 . 15609 1
359 . 1 1 46 46 PRO CA C 13 65.5 0.3 . 1 . . . . 46 PRO CA . 15609 1
360 . 1 1 46 46 PRO CB C 13 31.5 0.3 . 1 . . . . 46 PRO CB . 15609 1
361 . 1 1 46 46 PRO CD C 13 50.6 0.3 . 1 . . . . 46 PRO CD . 15609 1
362 . 1 1 46 46 PRO CG C 13 27.8 0.3 . 1 . . . . 46 PRO CG . 15609 1
363 . 1 1 47 47 ASP H H 1 7.50 0.02 . 1 . . . . 47 ASP H . 15609 1
364 . 1 1 47 47 ASP HA H 1 4.53 0.02 . 1 . . . . 47 ASP HA . 15609 1
365 . 1 1 47 47 ASP HB2 H 1 2.57 0.02 . 2 . . . . 47 ASP HB2 . 15609 1
366 . 1 1 47 47 ASP HB3 H 1 3.06 0.02 . 2 . . . . 47 ASP HB3 . 15609 1
367 . 1 1 47 47 ASP CA C 13 53.0 0.3 . 1 . . . . 47 ASP CA . 15609 1
368 . 1 1 47 47 ASP CB C 13 39.7 0.3 . 1 . . . . 47 ASP CB . 15609 1
369 . 1 1 47 47 ASP N N 15 113.1 0.3 . 1 . . . . 47 ASP N . 15609 1
370 . 1 1 48 48 GLY H H 1 8.55 0.02 . 1 . . . . 48 GLY H . 15609 1
371 . 1 1 48 48 GLY HA2 H 1 4.30 0.02 . 2 . . . . 48 GLY HA2 . 15609 1
372 . 1 1 48 48 GLY HA3 H 1 3.48 0.02 . 2 . . . . 48 GLY HA3 . 15609 1
373 . 1 1 48 48 GLY CA C 13 44.7 0.3 . 1 . . . . 48 GLY CA . 15609 1
374 . 1 1 48 48 GLY N N 15 109.0 0.3 . 1 . . . . 48 GLY N . 15609 1
375 . 1 1 49 49 THR H H 1 8.03 0.02 . 1 . . . . 49 THR H . 15609 1
376 . 1 1 49 49 THR HA H 1 4.07 0.02 . 1 . . . . 49 THR HA . 15609 1
377 . 1 1 49 49 THR HB H 1 4.12 0.02 . 1 . . . . 49 THR HB . 15609 1
378 . 1 1 49 49 THR HG21 H 1 1.13 0.02 . 1 . . . . 49 THR HG2 . 15609 1
379 . 1 1 49 49 THR HG22 H 1 1.13 0.02 . 1 . . . . 49 THR HG2 . 15609 1
380 . 1 1 49 49 THR HG23 H 1 1.13 0.02 . 1 . . . . 49 THR HG2 . 15609 1
381 . 1 1 49 49 THR CA C 13 63.4 0.3 . 1 . . . . 49 THR CA . 15609 1
382 . 1 1 49 49 THR CB C 13 69.5 0.3 . 1 . . . . 49 THR CB . 15609 1
383 . 1 1 49 49 THR CG2 C 13 21.1 0.3 . 1 . . . . 49 THR CG2 . 15609 1
384 . 1 1 49 49 THR N N 15 116.4 0.3 . 1 . . . . 49 THR N . 15609 1
385 . 1 1 50 50 ILE H H 1 8.23 0.02 . 1 . . . . 50 ILE H . 15609 1
386 . 1 1 50 50 ILE HA H 1 5.01 0.02 . 1 . . . . 50 ILE HA . 15609 1
387 . 1 1 50 50 ILE HB H 1 1.52 0.02 . 1 . . . . 50 ILE HB . 15609 1
388 . 1 1 50 50 ILE HD11 H 1 0.52 0.02 . 1 . . . . 50 ILE HD1 . 15609 1
389 . 1 1 50 50 ILE HD12 H 1 0.52 0.02 . 1 . . . . 50 ILE HD1 . 15609 1
390 . 1 1 50 50 ILE HD13 H 1 0.52 0.02 . 1 . . . . 50 ILE HD1 . 15609 1
391 . 1 1 50 50 ILE HG12 H 1 1.48 0.02 . 2 . . . . 50 ILE HG12 . 15609 1
392 . 1 1 50 50 ILE HG13 H 1 0.76 0.02 . 2 . . . . 50 ILE HG13 . 15609 1
393 . 1 1 50 50 ILE HG21 H 1 0.49 0.02 . 1 . . . . 50 ILE HG2 . 15609 1
394 . 1 1 50 50 ILE HG22 H 1 0.49 0.02 . 1 . . . . 50 ILE HG2 . 15609 1
395 . 1 1 50 50 ILE HG23 H 1 0.49 0.02 . 1 . . . . 50 ILE HG2 . 15609 1
396 . 1 1 50 50 ILE CA C 13 59.4 0.3 . 1 . . . . 50 ILE CA . 15609 1
397 . 1 1 50 50 ILE CB C 13 39.2 0.3 . 1 . . . . 50 ILE CB . 15609 1
398 . 1 1 50 50 ILE CD1 C 13 13.3 0.3 . 1 . . . . 50 ILE CD1 . 15609 1
399 . 1 1 50 50 ILE CG1 C 13 27.6 0.3 . 1 . . . . 50 ILE CG1 . 15609 1
400 . 1 1 50 50 ILE CG2 C 13 17.7 0.3 . 1 . . . . 50 ILE CG2 . 15609 1
401 . 1 1 50 50 ILE N N 15 122.8 0.3 . 1 . . . . 50 ILE N . 15609 1
402 . 1 1 51 51 LYS H H 1 8.97 0.02 . 1 . . . . 51 LYS H . 15609 1
403 . 1 1 51 51 LYS HA H 1 4.68 0.02 . 1 . . . . 51 LYS HA . 15609 1
404 . 1 1 51 51 LYS HB2 H 1 1.55 0.02 . 2 . . . . 51 LYS HB2 . 15609 1
405 . 1 1 51 51 LYS HB3 H 1 1.69 0.02 . 2 . . . . 51 LYS HB3 . 15609 1
406 . 1 1 51 51 LYS HD2 H 1 1.61 0.02 . 2 . . . . 51 LYS HD2 . 15609 1
407 . 1 1 51 51 LYS HD3 H 1 1.61 0.02 . 2 . . . . 51 LYS HD3 . 15609 1
408 . 1 1 51 51 LYS HE2 H 1 2.93 0.02 . 2 . . . . 51 LYS HE2 . 15609 1
409 . 1 1 51 51 LYS HE3 H 1 2.93 0.02 . 2 . . . . 51 LYS HE3 . 15609 1
410 . 1 1 51 51 LYS HG2 H 1 1.28 0.02 . 2 . . . . 51 LYS HG2 . 15609 1
411 . 1 1 51 51 LYS HG3 H 1 1.28 0.02 . 2 . . . . 51 LYS HG3 . 15609 1
412 . 1 1 51 51 LYS CA C 13 54.1 0.3 . 1 . . . . 51 LYS CA . 15609 1
413 . 1 1 51 51 LYS CB C 13 36.7 0.3 . 1 . . . . 51 LYS CB . 15609 1
414 . 1 1 51 51 LYS CD C 13 28.8 0.3 . 1 . . . . 51 LYS CD . 15609 1
415 . 1 1 51 51 LYS CE C 13 41.8 0.3 . 1 . . . . 51 LYS CE . 15609 1
416 . 1 1 51 51 LYS CG C 13 24.7 0.3 . 1 . . . . 51 LYS CG . 15609 1
417 . 1 1 51 51 LYS N N 15 127.4 0.3 . 1 . . . . 51 LYS N . 15609 1
418 . 1 1 52 52 ARG H H 1 8.68 0.02 . 1 . . . . 52 ARG H . 15609 1
419 . 1 1 52 52 ARG HA H 1 4.95 0.02 . 1 . . . . 52 ARG HA . 15609 1
420 . 1 1 52 52 ARG HB2 H 1 1.67 0.02 . 2 . . . . 52 ARG HB2 . 15609 1
421 . 1 1 52 52 ARG HB3 H 1 1.67 0.02 . 2 . . . . 52 ARG HB3 . 15609 1
422 . 1 1 52 52 ARG HD2 H 1 3.10 0.02 . 2 . . . . 52 ARG HD2 . 15609 1
423 . 1 1 52 52 ARG HD3 H 1 3.15 0.02 . 2 . . . . 52 ARG HD3 . 15609 1
424 . 1 1 52 52 ARG HG2 H 1 1.34 0.02 . 2 . . . . 52 ARG HG2 . 15609 1
425 . 1 1 52 52 ARG HG3 H 1 1.63 0.02 . 2 . . . . 52 ARG HG3 . 15609 1
426 . 1 1 52 52 ARG CA C 13 55.4 0.3 . 1 . . . . 52 ARG CA . 15609 1
427 . 1 1 52 52 ARG CB C 13 30.5 0.3 . 1 . . . . 52 ARG CB . 15609 1
428 . 1 1 52 52 ARG CD C 13 43.3 0.3 . 1 . . . . 52 ARG CD . 15609 1
429 . 1 1 52 52 ARG CG C 13 28.1 0.3 . 1 . . . . 52 ARG CG . 15609 1
430 . 1 1 52 52 ARG N N 15 124.0 0.3 . 1 . . . . 52 ARG N . 15609 1
431 . 1 1 53 53 MET H H 1 8.93 0.02 . 1 . . . . 53 MET H . 15609 1
432 . 1 1 53 53 MET HA H 1 4.82 0.02 . 1 . . . . 53 MET HA . 15609 1
433 . 1 1 53 53 MET HB2 H 1 1.90 0.02 . 2 . . . . 53 MET HB2 . 15609 1
434 . 1 1 53 53 MET HB3 H 1 1.61 0.02 . 2 . . . . 53 MET HB3 . 15609 1
435 . 1 1 53 53 MET HE1 H 1 1.87 0.02 . 1 . . . . 53 MET HE . 15609 1
436 . 1 1 53 53 MET HE2 H 1 1.87 0.02 . 1 . . . . 53 MET HE . 15609 1
437 . 1 1 53 53 MET HE3 H 1 1.87 0.02 . 1 . . . . 53 MET HE . 15609 1
438 . 1 1 53 53 MET HG2 H 1 2.36 0.02 . 2 . . . . 53 MET HG2 . 15609 1
439 . 1 1 53 53 MET HG3 H 1 2.17 0.02 . 2 . . . . 53 MET HG3 . 15609 1
440 . 1 1 53 53 MET CA C 13 54.8 0.3 . 1 . . . . 53 MET CA . 15609 1
441 . 1 1 53 53 MET CB C 13 38.4 0.3 . 1 . . . . 53 MET CB . 15609 1
442 . 1 1 53 53 MET CE C 13 17.3 0.3 . 1 . . . . 53 MET CE . 15609 1
443 . 1 1 53 53 MET CG C 13 31.7 0.3 . 1 . . . . 53 MET CG . 15609 1
444 . 1 1 53 53 MET N N 15 123.7 0.3 . 1 . . . . 53 MET N . 15609 1
445 . 1 1 54 54 ARG H H 1 9.23 0.02 . 1 . . . . 54 ARG H . 15609 1
446 . 1 1 54 54 ARG HA H 1 4.91 0.02 . 1 . . . . 54 ARG HA . 15609 1
447 . 1 1 54 54 ARG HB2 H 1 1.64 0.02 . 2 . . . . 54 ARG HB2 . 15609 1
448 . 1 1 54 54 ARG HB3 H 1 1.85 0.02 . 2 . . . . 54 ARG HB3 . 15609 1
449 . 1 1 54 54 ARG HD2 H 1 3.13 0.02 . 2 . . . . 54 ARG HD2 . 15609 1
450 . 1 1 54 54 ARG HD3 H 1 3.13 0.02 . 2 . . . . 54 ARG HD3 . 15609 1
451 . 1 1 54 54 ARG HG2 H 1 1.62 0.02 . 2 . . . . 54 ARG HG2 . 15609 1
452 . 1 1 54 54 ARG HG3 H 1 1.34 0.02 . 2 . . . . 54 ARG HG3 . 15609 1
453 . 1 1 54 54 ARG CA C 13 55.6 0.3 . 1 . . . . 54 ARG CA . 15609 1
454 . 1 1 54 54 ARG CB C 13 30.5 0.3 . 1 . . . . 54 ARG CB . 15609 1
455 . 1 1 54 54 ARG CD C 13 43.1 0.3 . 1 . . . . 54 ARG CD . 15609 1
456 . 1 1 54 54 ARG CG C 13 28.1 0.3 . 1 . . . . 54 ARG CG . 15609 1
457 . 1 1 54 54 ARG N N 15 123.5 0.3 . 1 . . . . 54 ARG N . 15609 1
458 . 1 1 55 55 VAL H H 1 8.73 0.02 . 1 . . . . 55 VAL H . 15609 1
459 . 1 1 55 55 VAL HA H 1 5.70 0.02 . 1 . . . . 55 VAL HA . 15609 1
460 . 1 1 55 55 VAL HB H 1 1.82 0.02 . 1 . . . . 55 VAL HB . 15609 1
461 . 1 1 55 55 VAL HG11 H 1 1.03 0.02 . 2 . . . . 55 VAL HG1 . 15609 1
462 . 1 1 55 55 VAL HG12 H 1 1.03 0.02 . 2 . . . . 55 VAL HG1 . 15609 1
463 . 1 1 55 55 VAL HG13 H 1 1.03 0.02 . 2 . . . . 55 VAL HG1 . 15609 1
464 . 1 1 55 55 VAL HG21 H 1 0.85 0.02 . 2 . . . . 55 VAL HG2 . 15609 1
465 . 1 1 55 55 VAL HG22 H 1 0.85 0.02 . 2 . . . . 55 VAL HG2 . 15609 1
466 . 1 1 55 55 VAL HG23 H 1 0.85 0.02 . 2 . . . . 55 VAL HG2 . 15609 1
467 . 1 1 55 55 VAL CA C 13 59.3 0.3 . 1 . . . . 55 VAL CA . 15609 1
468 . 1 1 55 55 VAL CB C 13 35.8 0.3 . 1 . . . . 55 VAL CB . 15609 1
469 . 1 1 55 55 VAL CG1 C 13 22.7 0.3 . 1 . . . . 55 VAL CG1 . 15609 1
470 . 1 1 55 55 VAL CG2 C 13 21.3 0.3 . 1 . . . . 55 VAL CG2 . 15609 1
471 . 1 1 55 55 VAL N N 15 122.8 0.3 . 1 . . . . 55 VAL N . 15609 1
472 . 1 1 56 56 CYS H H 1 9.77 0.02 . 1 . . . . 56 CYS H . 15609 1
473 . 1 1 56 56 CYS HA H 1 5.22 0.02 . 1 . . . . 56 CYS HA . 15609 1
474 . 1 1 56 56 CYS HB2 H 1 3.65 0.02 . 2 . . . . 56 CYS HB2 . 15609 1
475 . 1 1 56 56 CYS HB3 H 1 2.81 0.02 . 2 . . . . 56 CYS HB3 . 15609 1
476 . 1 1 56 56 CYS CA C 13 57.1 0.3 . 1 . . . . 56 CYS CA . 15609 1
477 . 1 1 56 56 CYS CB C 13 32.6 0.3 . 1 . . . . 56 CYS CB . 15609 1
478 . 1 1 56 56 CYS N N 15 129.4 0.3 . 1 . . . . 56 CYS N . 15609 1
479 . 1 1 57 57 THR H H 1 8.48 0.02 . 1 . . . . 57 THR H . 15609 1
480 . 1 1 57 57 THR HA H 1 3.88 0.02 . 1 . . . . 57 THR HA . 15609 1
481 . 1 1 57 57 THR HB H 1 4.24 0.02 . 1 . . . . 57 THR HB . 15609 1
482 . 1 1 57 57 THR HG21 H 1 1.31 0.02 . 1 . . . . 57 THR HG2 . 15609 1
483 . 1 1 57 57 THR HG22 H 1 1.31 0.02 . 1 . . . . 57 THR HG2 . 15609 1
484 . 1 1 57 57 THR HG23 H 1 1.31 0.02 . 1 . . . . 57 THR HG2 . 15609 1
485 . 1 1 57 57 THR CA C 13 66.0 0.3 . 1 . . . . 57 THR CA . 15609 1
486 . 1 1 57 57 THR CB C 13 68.6 0.3 . 1 . . . . 57 THR CB . 15609 1
487 . 1 1 57 57 THR CG2 C 13 22.5 0.3 . 1 . . . . 57 THR CG2 . 15609 1
488 . 1 1 57 57 THR N N 15 114.0 0.3 . 1 . . . . 57 THR N . 15609 1
489 . 1 1 58 58 SER H H 1 8.27 0.02 . 1 . . . . 58 SER H . 15609 1
490 . 1 1 58 58 SER HA H 1 4.28 0.02 . 1 . . . . 58 SER HA . 15609 1
491 . 1 1 58 58 SER HB2 H 1 4.11 0.02 . 2 . . . . 58 SER HB2 . 15609 1
492 . 1 1 58 58 SER HB3 H 1 4.11 0.02 . 2 . . . . 58 SER HB3 . 15609 1
493 . 1 1 58 58 SER CA C 13 62.2 0.3 . 1 . . . . 58 SER CA . 15609 1
494 . 1 1 58 58 SER CB C 13 62.3 0.3 . 1 . . . . 58 SER CB . 15609 1
495 . 1 1 58 58 SER N N 15 118.4 0.3 . 1 . . . . 58 SER N . 15609 1
496 . 1 1 59 59 CYS H H 1 9.09 0.02 . 1 . . . . 59 CYS H . 15609 1
497 . 1 1 59 59 CYS HA H 1 3.80 0.02 . 1 . . . . 59 CYS HA . 15609 1
498 . 1 1 59 59 CYS HB2 H 1 2.55 0.02 . 2 . . . . 59 CYS HB2 . 15609 1
499 . 1 1 59 59 CYS HB3 H 1 3.10 0.02 . 2 . . . . 59 CYS HB3 . 15609 1
500 . 1 1 59 59 CYS CA C 13 66.4 0.3 . 1 . . . . 59 CYS CA . 15609 1
501 . 1 1 59 59 CYS CB C 13 28.3 0.3 . 1 . . . . 59 CYS CB . 15609 1
502 . 1 1 59 59 CYS N N 15 126.9 0.3 . 1 . . . . 59 CYS N . 15609 1
503 . 1 1 60 60 LEU H H 1 7.79 0.02 . 1 . . . . 60 LEU H . 15609 1
504 . 1 1 60 60 LEU HA H 1 4.12 0.02 . 1 . . . . 60 LEU HA . 15609 1
505 . 1 1 60 60 LEU HB2 H 1 1.61 0.02 . 2 . . . . 60 LEU HB2 . 15609 1
506 . 1 1 60 60 LEU HB3 H 1 1.80 0.02 . 2 . . . . 60 LEU HB3 . 15609 1
507 . 1 1 60 60 LEU HD11 H 1 0.73 0.02 . 2 . . . . 60 LEU HD1 . 15609 1
508 . 1 1 60 60 LEU HD12 H 1 0.73 0.02 . 2 . . . . 60 LEU HD1 . 15609 1
509 . 1 1 60 60 LEU HD13 H 1 0.73 0.02 . 2 . . . . 60 LEU HD1 . 15609 1
510 . 1 1 60 60 LEU HD21 H 1 0.77 0.02 . 2 . . . . 60 LEU HD2 . 15609 1
511 . 1 1 60 60 LEU HD22 H 1 0.77 0.02 . 2 . . . . 60 LEU HD2 . 15609 1
512 . 1 1 60 60 LEU HD23 H 1 0.77 0.02 . 2 . . . . 60 LEU HD2 . 15609 1
513 . 1 1 60 60 LEU HG H 1 1.62 0.02 . 1 . . . . 60 LEU HG . 15609 1
514 . 1 1 60 60 LEU CA C 13 57.6 0.3 . 1 . . . . 60 LEU CA . 15609 1
515 . 1 1 60 60 LEU CB C 13 41.9 0.3 . 1 . . . . 60 LEU CB . 15609 1
516 . 1 1 60 60 LEU CD1 C 13 23.4 0.3 . 1 . . . . 60 LEU CD1 . 15609 1
517 . 1 1 60 60 LEU CD2 C 13 25.2 0.3 . 1 . . . . 60 LEU CD2 . 15609 1
518 . 1 1 60 60 LEU CG C 13 26.5 0.3 . 1 . . . . 60 LEU CG . 15609 1
519 . 1 1 60 60 LEU N N 15 118.9 0.3 . 1 . . . . 60 LEU N . 15609 1
520 . 1 1 61 61 LYS H H 1 8.62 0.02 . 1 . . . . 61 LYS H . 15609 1
521 . 1 1 61 61 LYS HA H 1 4.16 0.02 . 1 . . . . 61 LYS HA . 15609 1
522 . 1 1 61 61 LYS HB2 H 1 1.92 0.02 . 2 . . . . 61 LYS HB2 . 15609 1
523 . 1 1 61 61 LYS HB3 H 1 1.92 0.02 . 2 . . . . 61 LYS HB3 . 15609 1
524 . 1 1 61 61 LYS HD2 H 1 1.65 0.02 . 2 . . . . 61 LYS HD2 . 15609 1
525 . 1 1 61 61 LYS HD3 H 1 1.65 0.02 . 2 . . . . 61 LYS HD3 . 15609 1
526 . 1 1 61 61 LYS HE2 H 1 2.93 0.02 . 2 . . . . 61 LYS HE2 . 15609 1
527 . 1 1 61 61 LYS HE3 H 1 2.93 0.02 . 2 . . . . 61 LYS HE3 . 15609 1
528 . 1 1 61 61 LYS HG2 H 1 1.57 0.02 . 2 . . . . 61 LYS HG2 . 15609 1
529 . 1 1 61 61 LYS HG3 H 1 1.57 0.02 . 2 . . . . 61 LYS HG3 . 15609 1
530 . 1 1 61 61 LYS CA C 13 58.4 0.3 . 1 . . . . 61 LYS CA . 15609 1
531 . 1 1 61 61 LYS CB C 13 32.3 0.3 . 1 . . . . 61 LYS CB . 15609 1
532 . 1 1 61 61 LYS CD C 13 28.8 0.3 . 1 . . . . 61 LYS CD . 15609 1
533 . 1 1 61 61 LYS CE C 13 41.8 0.3 . 1 . . . . 61 LYS CE . 15609 1
534 . 1 1 61 61 LYS CG C 13 25.1 0.3 . 1 . . . . 61 LYS CG . 15609 1
535 . 1 1 61 61 LYS N N 15 119.8 0.3 . 1 . . . . 61 LYS N . 15609 1
536 . 1 1 62 62 SER H H 1 7.88 0.02 . 1 . . . . 62 SER H . 15609 1
537 . 1 1 62 62 SER HA H 1 4.45 0.02 . 1 . . . . 62 SER HA . 15609 1
538 . 1 1 62 62 SER HB2 H 1 4.06 0.02 . 2 . . . . 62 SER HB2 . 15609 1
539 . 1 1 62 62 SER HB3 H 1 4.06 0.02 . 2 . . . . 62 SER HB3 . 15609 1
540 . 1 1 62 62 SER CA C 13 59.1 0.3 . 1 . . . . 62 SER CA . 15609 1
541 . 1 1 62 62 SER CB C 13 64.0 0.3 . 1 . . . . 62 SER CB . 15609 1
542 . 1 1 62 62 SER N N 15 111.6 0.3 . 1 . . . . 62 SER N . 15609 1
543 . 1 1 63 63 GLY H H 1 7.77 0.02 . 1 . . . . 63 GLY H . 15609 1
544 . 1 1 63 63 GLY HA2 H 1 3.92 0.02 . 2 . . . . 63 GLY HA2 . 15609 1
545 . 1 1 63 63 GLY HA3 H 1 4.14 0.02 . 2 . . . . 63 GLY HA3 . 15609 1
546 . 1 1 63 63 GLY CA C 13 46.2 0.3 . 1 . . . . 63 GLY CA . 15609 1
547 . 1 1 63 63 GLY N N 15 109.2 0.3 . 1 . . . . 63 GLY N . 15609 1
548 . 1 1 64 64 LYS H H 1 8.13 0.02 . 1 . . . . 64 LYS H . 15609 1
549 . 1 1 64 64 LYS HA H 1 4.06 0.02 . 1 . . . . 64 LYS HA . 15609 1
550 . 1 1 64 64 LYS HB2 H 1 1.89 0.02 . 2 . . . . 64 LYS HB2 . 15609 1
551 . 1 1 64 64 LYS HB3 H 1 1.89 0.02 . 2 . . . . 64 LYS HB3 . 15609 1
552 . 1 1 64 64 LYS HD2 H 1 1.74 0.02 . 2 . . . . 64 LYS HD2 . 15609 1
553 . 1 1 64 64 LYS HD3 H 1 1.74 0.02 . 2 . . . . 64 LYS HD3 . 15609 1
554 . 1 1 64 64 LYS HE2 H 1 2.96 0.02 . 2 . . . . 64 LYS HE2 . 15609 1
555 . 1 1 64 64 LYS HE3 H 1 2.96 0.02 . 2 . . . . 64 LYS HE3 . 15609 1
556 . 1 1 64 64 LYS HG2 H 1 1.45 0.02 . 2 . . . . 64 LYS HG2 . 15609 1
557 . 1 1 64 64 LYS HG3 H 1 1.45 0.02 . 2 . . . . 64 LYS HG3 . 15609 1
558 . 1 1 64 64 LYS CA C 13 58.2 0.3 . 1 . . . . 64 LYS CA . 15609 1
559 . 1 1 64 64 LYS CB C 13 33.0 0.3 . 1 . . . . 64 LYS CB . 15609 1
560 . 1 1 64 64 LYS CD C 13 28.8 0.3 . 1 . . . . 64 LYS CD . 15609 1
561 . 1 1 64 64 LYS CE C 13 41.8 0.3 . 1 . . . . 64 LYS CE . 15609 1
562 . 1 1 64 64 LYS CG C 13 25.4 0.3 . 1 . . . . 64 LYS CG . 15609 1
563 . 1 1 64 64 LYS N N 15 119.1 0.3 . 1 . . . . 64 LYS N . 15609 1
564 . 1 1 65 65 VAL H H 1 7.46 0.02 . 1 . . . . 65 VAL H . 15609 1
565 . 1 1 65 65 VAL HA H 1 4.22 0.02 . 1 . . . . 65 VAL HA . 15609 1
566 . 1 1 65 65 VAL HB H 1 1.99 0.02 . 1 . . . . 65 VAL HB . 15609 1
567 . 1 1 65 65 VAL HG11 H 1 0.71 0.02 . 2 . . . . 65 VAL HG1 . 15609 1
568 . 1 1 65 65 VAL HG12 H 1 0.71 0.02 . 2 . . . . 65 VAL HG1 . 15609 1
569 . 1 1 65 65 VAL HG13 H 1 0.71 0.02 . 2 . . . . 65 VAL HG1 . 15609 1
570 . 1 1 65 65 VAL HG21 H 1 0.85 0.02 . 2 . . . . 65 VAL HG2 . 15609 1
571 . 1 1 65 65 VAL HG22 H 1 0.85 0.02 . 2 . . . . 65 VAL HG2 . 15609 1
572 . 1 1 65 65 VAL HG23 H 1 0.85 0.02 . 2 . . . . 65 VAL HG2 . 15609 1
573 . 1 1 65 65 VAL CA C 13 60.2 0.3 . 1 . . . . 65 VAL CA . 15609 1
574 . 1 1 65 65 VAL CB C 13 34.1 0.3 . 1 . . . . 65 VAL CB . 15609 1
575 . 1 1 65 65 VAL CG1 C 13 20.3 0.3 . 1 . . . . 65 VAL CG1 . 15609 1
576 . 1 1 65 65 VAL CG2 C 13 22.7 0.3 . 1 . . . . 65 VAL CG2 . 15609 1
577 . 1 1 65 65 VAL N N 15 110.2 0.3 . 1 . . . . 65 VAL N . 15609 1
578 . 1 1 66 66 LYS H H 1 8.21 0.02 . 1 . . . . 66 LYS H . 15609 1
579 . 1 1 66 66 LYS HA H 1 4.49 0.02 . 1 . . . . 66 LYS HA . 15609 1
580 . 1 1 66 66 LYS HB2 H 1 1.86 0.02 . 2 . . . . 66 LYS HB2 . 15609 1
581 . 1 1 66 66 LYS HB3 H 1 1.73 0.02 . 2 . . . . 66 LYS HB3 . 15609 1
582 . 1 1 66 66 LYS HD2 H 1 1.67 0.02 . 2 . . . . 66 LYS HD2 . 15609 1
583 . 1 1 66 66 LYS HD3 H 1 1.67 0.02 . 2 . . . . 66 LYS HD3 . 15609 1
584 . 1 1 66 66 LYS HE2 H 1 2.98 0.02 . 2 . . . . 66 LYS HE2 . 15609 1
585 . 1 1 66 66 LYS HE3 H 1 2.98 0.02 . 2 . . . . 66 LYS HE3 . 15609 1
586 . 1 1 66 66 LYS HG2 H 1 1.40 0.02 . 2 . . . . 66 LYS HG2 . 15609 1
587 . 1 1 66 66 LYS HG3 H 1 1.36 0.02 . 2 . . . . 66 LYS HG3 . 15609 1
588 . 1 1 66 66 LYS CA C 13 55.5 0.3 . 1 . . . . 66 LYS CA . 15609 1
589 . 1 1 66 66 LYS CB C 13 33.6 0.3 . 1 . . . . 66 LYS CB . 15609 1
590 . 1 1 66 66 LYS CD C 13 28.8 0.3 . 1 . . . . 66 LYS CD . 15609 1
591 . 1 1 66 66 LYS CE C 13 42.1 0.3 . 1 . . . . 66 LYS CE . 15609 1
592 . 1 1 66 66 LYS CG C 13 24.6 0.3 . 1 . . . . 66 LYS CG . 15609 1
593 . 1 1 66 66 LYS N N 15 122.6 0.3 . 1 . . . . 66 LYS N . 15609 1
594 . 1 1 67 67 LYS H H 1 8.48 0.02 . 1 . . . . 67 LYS H . 15609 1
595 . 1 1 67 67 LYS HA H 1 4.25 0.02 . 1 . . . . 67 LYS HA . 15609 1
596 . 1 1 67 67 LYS HB2 H 1 1.71 0.02 . 2 . . . . 67 LYS HB2 . 15609 1
597 . 1 1 67 67 LYS HB3 H 1 1.71 0.02 . 2 . . . . 67 LYS HB3 . 15609 1
598 . 1 1 67 67 LYS HD2 H 1 1.61 0.02 . 2 . . . . 67 LYS HD2 . 15609 1
599 . 1 1 67 67 LYS HD3 H 1 1.61 0.02 . 2 . . . . 67 LYS HD3 . 15609 1
600 . 1 1 67 67 LYS HE2 H 1 2.93 0.02 . 2 . . . . 67 LYS HE2 . 15609 1
601 . 1 1 67 67 LYS HE3 H 1 2.93 0.02 . 2 . . . . 67 LYS HE3 . 15609 1
602 . 1 1 67 67 LYS HG2 H 1 1.37 0.02 . 2 . . . . 67 LYS HG2 . 15609 1
603 . 1 1 67 67 LYS HG3 H 1 1.30 0.02 . 2 . . . . 67 LYS HG3 . 15609 1
604 . 1 1 67 67 LYS CA C 13 57.3 0.3 . 1 . . . . 67 LYS CA . 15609 1
605 . 1 1 67 67 LYS CB C 13 32.9 0.3 . 1 . . . . 67 LYS CB . 15609 1
606 . 1 1 67 67 LYS CD C 13 28.8 0.3 . 1 . . . . 67 LYS CD . 15609 1
607 . 1 1 67 67 LYS CE C 13 41.8 0.3 . 1 . . . . 67 LYS CE . 15609 1
608 . 1 1 67 67 LYS CG C 13 24.6 0.3 . 1 . . . . 67 LYS CG . 15609 1
609 . 1 1 67 67 LYS N N 15 122.8 0.3 . 1 . . . . 67 LYS N . 15609 1
610 . 1 1 68 68 TYR H H 1 8.51 0.02 . 1 . . . . 68 TYR H . 15609 1
611 . 1 1 68 68 TYR HA H 1 4.47 0.02 . 1 . . . . 68 TYR HA . 15609 1
612 . 1 1 68 68 TYR HB2 H 1 2.68 0.02 . 2 . . . . 68 TYR HB2 . 15609 1
613 . 1 1 68 68 TYR HB3 H 1 2.68 0.02 . 2 . . . . 68 TYR HB3 . 15609 1
614 . 1 1 68 68 TYR HD1 H 1 6.91 0.02 . 3 . . . . 68 TYR HD1 . 15609 1
615 . 1 1 68 68 TYR HD2 H 1 6.91 0.02 . 3 . . . . 68 TYR HD2 . 15609 1
616 . 1 1 68 68 TYR HE1 H 1 6.75 0.02 . 3 . . . . 68 TYR HE1 . 15609 1
617 . 1 1 68 68 TYR HE2 H 1 6.75 0.02 . 3 . . . . 68 TYR HE2 . 15609 1
618 . 1 1 68 68 TYR CA C 13 58.0 0.3 . 1 . . . . 68 TYR CA . 15609 1
619 . 1 1 68 68 TYR CB C 13 39.1 0.3 . 1 . . . . 68 TYR CB . 15609 1
620 . 1 1 68 68 TYR CD1 C 13 132.5 0.3 . 1 . . . . 68 TYR CD1 . 15609 1
621 . 1 1 68 68 TYR CE1 C 13 118.1 0.3 . 1 . . . . 68 TYR CE1 . 15609 1
622 . 1 1 68 68 TYR N N 15 123.8 0.3 . 1 . . . . 68 TYR N . 15609 1
623 . 1 1 69 69 VAL H H 1 8.04 0.02 . 1 . . . . 69 VAL H . 15609 1
624 . 1 1 69 69 VAL HA H 1 4.04 0.02 . 1 . . . . 69 VAL HA . 15609 1
625 . 1 1 69 69 VAL HB H 1 2.02 0.02 . 1 . . . . 69 VAL HB . 15609 1
626 . 1 1 69 69 VAL HG11 H 1 0.78 0.02 . 2 . . . . 69 VAL HG1 . 15609 1
627 . 1 1 69 69 VAL HG12 H 1 0.78 0.02 . 2 . . . . 69 VAL HG1 . 15609 1
628 . 1 1 69 69 VAL HG13 H 1 0.78 0.02 . 2 . . . . 69 VAL HG1 . 15609 1
629 . 1 1 69 69 VAL HG21 H 1 0.80 0.02 . 2 . . . . 69 VAL HG2 . 15609 1
630 . 1 1 69 69 VAL HG22 H 1 0.80 0.02 . 2 . . . . 69 VAL HG2 . 15609 1
631 . 1 1 69 69 VAL HG23 H 1 0.80 0.02 . 2 . . . . 69 VAL HG2 . 15609 1
632 . 1 1 69 69 VAL CA C 13 61.6 0.3 . 1 . . . . 69 VAL CA . 15609 1
633 . 1 1 69 69 VAL CB C 13 32.7 0.3 . 1 . . . . 69 VAL CB . 15609 1
634 . 1 1 69 69 VAL CG1 C 13 19.9 0.3 . 1 . . . . 69 VAL CG1 . 15609 1
635 . 1 1 69 69 VAL CG2 C 13 19.9 0.3 . 1 . . . . 69 VAL CG2 . 15609 1
636 . 1 1 69 69 VAL N N 15 124.6 0.3 . 1 . . . . 69 VAL N . 15609 1
637 . 1 1 70 70 GLY H H 1 7.16 0.02 . 1 . . . . 70 GLY H . 15609 1
638 . 1 1 70 70 GLY HA2 H 1 3.80 0.02 . 2 . . . . 70 GLY HA2 . 15609 1
639 . 1 1 70 70 GLY HA3 H 1 3.80 0.02 . 2 . . . . 70 GLY HA3 . 15609 1
640 . 1 1 70 70 GLY CA C 13 44.9 0.3 . 1 . . . . 70 GLY CA . 15609 1
641 . 1 1 70 70 GLY N N 15 109.8 0.3 . 1 . . . . 70 GLY N . 15609 1
642 . 1 1 71 71 GLN H H 1 8.26 0.02 . 1 . . . . 71 GLN H . 15609 1
643 . 1 1 71 71 GLN HA H 1 4.35 0.02 . 1 . . . . 71 GLN HA . 15609 1
644 . 1 1 71 71 GLN HB2 H 1 1.95 0.02 . 2 . . . . 71 GLN HB2 . 15609 1
645 . 1 1 71 71 GLN HB3 H 1 2.08 0.02 . 2 . . . . 71 GLN HB3 . 15609 1
646 . 1 1 71 71 GLN HE21 H 1 7.55 0.02 . 2 . . . . 71 GLN HE21 . 15609 1
647 . 1 1 71 71 GLN HE22 H 1 6.87 0.02 . 2 . . . . 71 GLN HE22 . 15609 1
648 . 1 1 71 71 GLN HG2 H 1 2.35 0.02 . 2 . . . . 71 GLN HG2 . 15609 1
649 . 1 1 71 71 GLN HG3 H 1 2.35 0.02 . 2 . . . . 71 GLN HG3 . 15609 1
650 . 1 1 71 71 GLN CA C 13 55.8 0.3 . 1 . . . . 71 GLN CA . 15609 1
651 . 1 1 71 71 GLN CB C 13 29.8 0.3 . 1 . . . . 71 GLN CB . 15609 1
652 . 1 1 71 71 GLN CG C 13 33.7 0.3 . 1 . . . . 71 GLN CG . 15609 1
653 . 1 1 71 71 GLN N N 15 118.5 0.3 . 1 . . . . 71 GLN N . 15609 1
654 . 1 1 71 71 GLN NE2 N 15 112.4 0.3 . 1 . . . . 71 GLN NE2 . 15609 1
655 . 1 1 72 72 VAL H H 1 8.32 0.02 . 1 . . . . 72 VAL H . 15609 1
656 . 1 1 72 72 VAL HA H 1 4.14 0.02 . 1 . . . . 72 VAL HA . 15609 1
657 . 1 1 72 72 VAL HB H 1 2.07 0.02 . 1 . . . . 72 VAL HB . 15609 1
658 . 1 1 72 72 VAL HG11 H 1 0.92 0.02 . 2 . . . . 72 VAL HG1 . 15609 1
659 . 1 1 72 72 VAL HG12 H 1 0.92 0.02 . 2 . . . . 72 VAL HG1 . 15609 1
660 . 1 1 72 72 VAL HG13 H 1 0.92 0.02 . 2 . . . . 72 VAL HG1 . 15609 1
661 . 1 1 72 72 VAL HG21 H 1 0.85 0.02 . 2 . . . . 72 VAL HG2 . 15609 1
662 . 1 1 72 72 VAL HG22 H 1 0.85 0.02 . 2 . . . . 72 VAL HG2 . 15609 1
663 . 1 1 72 72 VAL HG23 H 1 0.85 0.02 . 2 . . . . 72 VAL HG2 . 15609 1
664 . 1 1 72 72 VAL CA C 13 62.3 0.3 . 1 . . . . 72 VAL CA . 15609 1
665 . 1 1 72 72 VAL CB C 13 32.6 0.3 . 1 . . . . 72 VAL CB . 15609 1
666 . 1 1 72 72 VAL CG1 C 13 20.8 0.3 . 1 . . . . 72 VAL CG1 . 15609 1
667 . 1 1 72 72 VAL CG2 C 13 20.8 0.3 . 1 . . . . 72 VAL CG2 . 15609 1
668 . 1 1 72 72 VAL N N 15 122.0 0.3 . 1 . . . . 72 VAL N . 15609 1
669 . 1 1 73 73 SER H H 1 8.43 0.02 . 1 . . . . 73 SER H . 15609 1
670 . 1 1 73 73 SER HA H 1 4.44 0.02 . 1 . . . . 73 SER HA . 15609 1
671 . 1 1 73 73 SER HB2 H 1 3.83 0.02 . 2 . . . . 73 SER HB2 . 15609 1
672 . 1 1 73 73 SER HB3 H 1 3.83 0.02 . 2 . . . . 73 SER HB3 . 15609 1
673 . 1 1 73 73 SER CA C 13 58.3 0.3 . 1 . . . . 73 SER CA . 15609 1
674 . 1 1 73 73 SER CB C 13 63.8 0.3 . 1 . . . . 73 SER CB . 15609 1
675 . 1 1 73 73 SER N N 15 119.8 0.3 . 1 . . . . 73 SER N . 15609 1
676 . 1 1 74 74 GLU H H 1 8.48 0.02 . 1 . . . . 74 GLU H . 15609 1
677 . 1 1 74 74 GLU HA H 1 4.34 0.02 . 1 . . . . 74 GLU HA . 15609 1
678 . 1 1 74 74 GLU HB2 H 1 2.06 0.02 . 2 . . . . 74 GLU HB2 . 15609 1
679 . 1 1 74 74 GLU HB3 H 1 1.93 0.02 . 2 . . . . 74 GLU HB3 . 15609 1
680 . 1 1 74 74 GLU HG2 H 1 2.21 0.02 . 2 . . . . 74 GLU HG2 . 15609 1
681 . 1 1 74 74 GLU HG3 H 1 2.21 0.02 . 2 . . . . 74 GLU HG3 . 15609 1
682 . 1 1 74 74 GLU CA C 13 56.6 0.3 . 1 . . . . 74 GLU CA . 15609 1
683 . 1 1 74 74 GLU CB C 13 29.9 0.3 . 1 . . . . 74 GLU CB . 15609 1
684 . 1 1 74 74 GLU CG C 13 36.0 0.3 . 1 . . . . 74 GLU CG . 15609 1
685 . 1 1 74 74 GLU N N 15 123.3 0.3 . 1 . . . . 74 GLU N . 15609 1
686 . 1 1 75 75 VAL H H 1 8.21 0.02 . 1 . . . . 75 VAL H . 15609 1
687 . 1 1 75 75 VAL HA H 1 4.14 0.02 . 1 . . . . 75 VAL HA . 15609 1
688 . 1 1 75 75 VAL HB H 1 2.08 0.02 . 1 . . . . 75 VAL HB . 15609 1
689 . 1 1 75 75 VAL HG11 H 1 0.93 0.02 . 2 . . . . 75 VAL HG1 . 15609 1
690 . 1 1 75 75 VAL HG12 H 1 0.93 0.02 . 2 . . . . 75 VAL HG1 . 15609 1
691 . 1 1 75 75 VAL HG13 H 1 0.93 0.02 . 2 . . . . 75 VAL HG1 . 15609 1
692 . 1 1 75 75 VAL HG21 H 1 0.93 0.02 . 2 . . . . 75 VAL HG2 . 15609 1
693 . 1 1 75 75 VAL HG22 H 1 0.93 0.02 . 2 . . . . 75 VAL HG2 . 15609 1
694 . 1 1 75 75 VAL HG23 H 1 0.93 0.02 . 2 . . . . 75 VAL HG2 . 15609 1
695 . 1 1 75 75 VAL CA C 13 62.6 0.3 . 1 . . . . 75 VAL CA . 15609 1
696 . 1 1 75 75 VAL CB C 13 32.7 0.3 . 1 . . . . 75 VAL CB . 15609 1
697 . 1 1 75 75 VAL CG1 C 13 20.5 0.3 . 1 . . . . 75 VAL CG1 . 15609 1
698 . 1 1 75 75 VAL CG2 C 13 20.3 0.3 . 1 . . . . 75 VAL CG2 . 15609 1
699 . 1 1 75 75 VAL N N 15 120.9 0.3 . 1 . . . . 75 VAL N . 15609 1
700 . 1 1 76 76 GLY H H 1 8.51 0.02 . 1 . . . . 76 GLY H . 15609 1
701 . 1 1 76 76 GLY HA2 H 1 3.95 0.02 . 2 . . . . 76 GLY HA2 . 15609 1
702 . 1 1 76 76 GLY HA3 H 1 3.95 0.02 . 2 . . . . 76 GLY HA3 . 15609 1
703 . 1 1 76 76 GLY CA C 13 45.3 0.3 . 1 . . . . 76 GLY CA . 15609 1
704 . 1 1 76 76 GLY N N 15 113.3 0.3 . 1 . . . . 76 GLY N . 15609 1
705 . 1 1 77 77 SER H H 1 7.88 0.02 . 1 . . . . 77 SER H . 15609 1
706 . 1 1 77 77 SER HA H 1 4.51 0.02 . 1 . . . . 77 SER HA . 15609 1
707 . 1 1 77 77 SER HB2 H 1 3.99 0.02 . 2 . . . . 77 SER HB2 . 15609 1
708 . 1 1 77 77 SER HB3 H 1 3.99 0.02 . 2 . . . . 77 SER HB3 . 15609 1
709 . 1 1 77 77 SER CA C 13 59.8 0.3 . 1 . . . . 77 SER CA . 15609 1
710 . 1 1 77 77 SER CB C 13 64.9 0.3 . 1 . . . . 77 SER CB . 15609 1
711 . 1 1 77 77 SER N N 15 121.2 0.3 . 1 . . . . 77 SER N . 15609 1
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