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 15770
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15770 1
2 '3D CBCANH' . . . 15770 1
3 '3D CBCA(CO)NH' . . . 15770 1
5 '3D HNCO' . . . 15770 1
8 '3D HCCH-TOCSY' . . . 15770 1
9 '3D 1H-13C NOESY' . . . 15770 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HE1 H 1 2.02 0.02 . 5 . . . . 1 MET HE . 15770 1
2 . 1 1 1 1 MET HE2 H 1 2.02 0.02 . 5 . . . . 1 MET HE . 15770 1
3 . 1 1 1 1 MET HE3 H 1 2.02 0.02 . 5 . . . . 1 MET HE . 15770 1
4 . 1 1 1 1 MET CE C 13 17.1 0.2 . 5 . . . . 1 MET CE . 15770 1
5 . 1 1 2 2 GLY HA2 H 1 3.82 0.02 . 2 . . . . 2 GLY HA1 . 15770 1
6 . 1 1 2 2 GLY HA3 H 1 3.82 0.02 . 2 . . . . 2 GLY HA2 . 15770 1
7 . 1 1 2 2 GLY CA C 13 45.5 0.2 . 1 . . . . 2 GLY CA . 15770 1
8 . 1 1 3 3 SER H H 1 8.24 0.02 . 1 . . . . 3 SER HN . 15770 1
9 . 1 1 3 3 SER HA H 1 4.33 0.02 . 1 . . . . 3 SER HA . 15770 1
10 . 1 1 3 3 SER HB2 H 1 3.80 0.02 . 2 . . . . 3 SER HB2 . 15770 1
11 . 1 1 3 3 SER HB3 H 1 3.80 0.02 . 2 . . . . 3 SER HB3 . 15770 1
12 . 1 1 3 3 SER C C 13 170.3 0.2 . 1 . . . . 3 SER C . 15770 1
13 . 1 1 3 3 SER CA C 13 59.1 0.2 . 1 . . . . 3 SER CA . 15770 1
14 . 1 1 3 3 SER CB C 13 63.7 0.2 . 1 . . . . 3 SER CB . 15770 1
15 . 1 1 3 3 SER N N 15 116.1 0.2 . 1 . . . . 3 SER N . 15770 1
16 . 1 1 11 11 SER CA C 13 58.5 0.2 . 1 . . . . 11 SER CA . 15770 1
17 . 1 1 11 11 SER CB C 13 63.9 0.2 . 1 . . . . 11 SER CB . 15770 1
18 . 1 1 12 12 SER H H 1 8.49 0.02 . 1 . . . . 12 SER HN . 15770 1
19 . 1 1 12 12 SER HA H 1 4.45 0.02 . 1 . . . . 12 SER HA . 15770 1
20 . 1 1 12 12 SER HB2 H 1 3.88 0.02 . 2 . . . . 12 SER HB2 . 15770 1
21 . 1 1 12 12 SER HB3 H 1 3.88 0.02 . 2 . . . . 12 SER HB3 . 15770 1
22 . 1 1 12 12 SER C C 13 173.1 0.2 . 1 . . . . 12 SER C . 15770 1
23 . 1 1 12 12 SER CA C 13 58.8 0.2 . 1 . . . . 12 SER CA . 15770 1
24 . 1 1 12 12 SER CB C 13 63.8 0.2 . 1 . . . . 12 SER CB . 15770 1
25 . 1 1 12 12 SER N N 15 118.1 0.2 . 1 . . . . 12 SER N . 15770 1
26 . 1 1 13 13 GLY H H 1 8.39 0.02 . 1 . . . . 13 GLY HN . 15770 1
27 . 1 1 13 13 GLY HA2 H 1 3.96 0.02 . 2 . . . . 13 GLY HA1 . 15770 1
28 . 1 1 13 13 GLY HA3 H 1 3.96 0.02 . 2 . . . . 13 GLY HA2 . 15770 1
29 . 1 1 13 13 GLY C C 13 173.3 0.2 . 1 . . . . 13 GLY C . 15770 1
30 . 1 1 13 13 GLY CA C 13 45.3 0.2 . 1 . . . . 13 GLY CA . 15770 1
31 . 1 1 13 13 GLY N N 15 110.8 0.2 . 1 . . . . 13 GLY N . 15770 1
32 . 1 1 14 14 LEU H H 1 8.05 0.02 . 1 . . . . 14 LEU HN . 15770 1
33 . 1 1 14 14 LEU HA H 1 4.34 0.02 . 1 . . . . 14 LEU HA . 15770 1
34 . 1 1 14 14 LEU HB2 H 1 1.54 0.02 . 2 . . . . 14 LEU HB2 . 15770 1
35 . 1 1 14 14 LEU HB3 H 1 1.54 0.02 . 2 . . . . 14 LEU HB3 . 15770 1
36 . 1 1 14 14 LEU HD11 H 1 0.80 0.02 . 2 . . . . 14 LEU HD1 . 15770 1
37 . 1 1 14 14 LEU HD12 H 1 0.80 0.02 . 2 . . . . 14 LEU HD1 . 15770 1
38 . 1 1 14 14 LEU HD13 H 1 0.80 0.02 . 2 . . . . 14 LEU HD1 . 15770 1
39 . 1 1 14 14 LEU HD21 H 1 0.85 0.02 . 2 . . . . 14 LEU HD2 . 15770 1
40 . 1 1 14 14 LEU HD22 H 1 0.85 0.02 . 2 . . . . 14 LEU HD2 . 15770 1
41 . 1 1 14 14 LEU HD23 H 1 0.85 0.02 . 2 . . . . 14 LEU HD2 . 15770 1
42 . 1 1 14 14 LEU HG H 1 1.53 0.02 . 1 . . . . 14 LEU HG . 15770 1
43 . 1 1 14 14 LEU C C 13 172.2 0.2 . 1 . . . . 14 LEU C . 15770 1
44 . 1 1 14 14 LEU CA C 13 55.1 0.2 . 1 . . . . 14 LEU CA . 15770 1
45 . 1 1 14 14 LEU CB C 13 42.4 0.2 . 1 . . . . 14 LEU CB . 15770 1
46 . 1 1 14 14 LEU CD1 C 13 23.7 0.2 . 1 . . . . 14 LEU CD1 . 15770 1
47 . 1 1 14 14 LEU CD2 C 13 24.7 0.2 . 1 . . . . 14 LEU CD2 . 15770 1
48 . 1 1 14 14 LEU CG C 13 27.0 0.2 . 1 . . . . 14 LEU CG . 15770 1
49 . 1 1 14 14 LEU N N 15 121.6 0.2 . 1 . . . . 14 LEU N . 15770 1
50 . 1 1 15 15 VAL H H 1 8.01 0.02 . 1 . . . . 15 VAL HN . 15770 1
51 . 1 1 15 15 VAL HA H 1 4.39 0.02 . 1 . . . . 15 VAL HA . 15770 1
52 . 1 1 15 15 VAL HB H 1 2.03 0.02 . 1 . . . . 15 VAL HB . 15770 1
53 . 1 1 15 15 VAL HG11 H 1 0.88 0.02 . 2 . . . . 15 VAL HG1 . 15770 1
54 . 1 1 15 15 VAL HG12 H 1 0.88 0.02 . 2 . . . . 15 VAL HG1 . 15770 1
55 . 1 1 15 15 VAL HG13 H 1 0.88 0.02 . 2 . . . . 15 VAL HG1 . 15770 1
56 . 1 1 15 15 VAL HG21 H 1 0.88 0.02 . 2 . . . . 15 VAL HG2 . 15770 1
57 . 1 1 15 15 VAL HG22 H 1 0.88 0.02 . 2 . . . . 15 VAL HG2 . 15770 1
58 . 1 1 15 15 VAL HG23 H 1 0.88 0.02 . 2 . . . . 15 VAL HG2 . 15770 1
59 . 1 1 15 15 VAL C C 13 175.3 0.2 . 1 . . . . 15 VAL C . 15770 1
60 . 1 1 15 15 VAL CA C 13 59.7 0.2 . 1 . . . . 15 VAL CA . 15770 1
61 . 1 1 15 15 VAL CB C 13 32.8 0.2 . 1 . . . . 15 VAL CB . 15770 1
62 . 1 1 15 15 VAL CG1 C 13 20.9 0.2 . 1 . . . . 15 VAL CG1 . 15770 1
63 . 1 1 15 15 VAL CG2 C 13 18.5 0.2 . 1 . . . . 15 VAL CG2 . 15770 1
64 . 1 1 15 15 VAL N N 15 121.8 0.2 . 1 . . . . 15 VAL N . 15770 1
65 . 1 1 16 16 PRO HA H 1 4.40 0.02 . 1 . . . . 16 PRO HA . 15770 1
66 . 1 1 16 16 PRO HB2 H 1 1.88 0.02 . 2 . . . . 16 PRO HB2 . 15770 1
67 . 1 1 16 16 PRO HB3 H 1 2.19 0.02 . 2 . . . . 16 PRO HB3 . 15770 1
68 . 1 1 16 16 PRO HD2 H 1 3.62 0.02 . 2 . . . . 16 PRO HD2 . 15770 1
69 . 1 1 16 16 PRO HD3 H 1 3.80 0.02 . 2 . . . . 16 PRO HD3 . 15770 1
70 . 1 1 16 16 PRO HG2 H 1 1.90 0.02 . 2 . . . . 16 PRO HG2 . 15770 1
71 . 1 1 16 16 PRO HG3 H 1 1.90 0.02 . 2 . . . . 16 PRO HG3 . 15770 1
72 . 1 1 16 16 PRO CA C 13 63.1 0.2 . 1 . . . . 16 PRO CA . 15770 1
73 . 1 1 16 16 PRO CB C 13 32.0 0.2 . 1 . . . . 16 PRO CB . 15770 1
74 . 1 1 16 16 PRO CD C 13 50.8 0.2 . 1 . . . . 16 PRO CD . 15770 1
75 . 1 1 16 16 PRO CG C 13 27.5 0.2 . 1 . . . . 16 PRO CG . 15770 1
76 . 1 1 17 17 ARG H H 1 8.48 0.02 . 1 . . . . 17 ARG HN . 15770 1
77 . 1 1 17 17 ARG HA H 1 4.25 0.02 . 1 . . . . 17 ARG HA . 15770 1
78 . 1 1 17 17 ARG HB2 H 1 1.73 0.02 . 2 . . . . 17 ARG HB2 . 15770 1
79 . 1 1 17 17 ARG HB3 H 1 1.73 0.02 . 2 . . . . 17 ARG HB3 . 15770 1
80 . 1 1 17 17 ARG HD2 H 1 3.13 0.02 . 2 . . . . 17 ARG HD2 . 15770 1
81 . 1 1 17 17 ARG HD3 H 1 3.13 0.02 . 2 . . . . 17 ARG HD3 . 15770 1
82 . 1 1 17 17 ARG HG2 H 1 1.59 0.02 . 2 . . . . 17 ARG HG2 . 15770 1
83 . 1 1 17 17 ARG HG3 H 1 1.59 0.02 . 2 . . . . 17 ARG HG3 . 15770 1
84 . 1 1 17 17 ARG C C 13 175.1 0.2 . 1 . . . . 17 ARG C . 15770 1
85 . 1 1 17 17 ARG CA C 13 56.4 0.2 . 1 . . . . 17 ARG CA . 15770 1
86 . 1 1 17 17 ARG CB C 13 30.9 0.2 . 1 . . . . 17 ARG CB . 15770 1
87 . 1 1 17 17 ARG CD C 13 43.4 0.2 . 1 . . . . 17 ARG CD . 15770 1
88 . 1 1 17 17 ARG CG C 13 27.0 0.2 . 1 . . . . 17 ARG CG . 15770 1
89 . 1 1 17 17 ARG N N 15 121.9 0.2 . 1 . . . . 17 ARG N . 15770 1
90 . 1 1 18 18 GLY H H 1 8.57 0.02 . 1 . . . . 18 GLY HN . 15770 1
91 . 1 1 18 18 GLY HA2 H 1 3.95 0.02 . 2 . . . . 18 GLY HA1 . 15770 1
92 . 1 1 18 18 GLY HA3 H 1 3.95 0.02 . 2 . . . . 18 GLY HA2 . 15770 1
93 . 1 1 18 18 GLY C C 13 175.3 0.2 . 1 . . . . 18 GLY C . 15770 1
94 . 1 1 18 18 GLY CA C 13 45.5 0.2 . 1 . . . . 18 GLY CA . 15770 1
95 . 1 1 18 18 GLY N N 15 110.3 0.2 . 1 . . . . 18 GLY N . 15770 1
96 . 1 1 19 19 SER H H 1 8.38 0.02 . 1 . . . . 19 SER HN . 15770 1
97 . 1 1 19 19 SER HA H 1 4.49 0.02 . 1 . . . . 19 SER HA . 15770 1
98 . 1 1 19 19 SER HB2 H 1 3.81 0.02 . 2 . . . . 19 SER HB2 . 15770 1
99 . 1 1 19 19 SER HB3 H 1 3.85 0.02 . 2 . . . . 19 SER HB3 . 15770 1
100 . 1 1 19 19 SER CA C 13 58.4 0.2 . 1 . . . . 19 SER CA . 15770 1
101 . 1 1 19 19 SER CB C 13 63.9 0.2 . 1 . . . . 19 SER CB . 15770 1
102 . 1 1 19 19 SER N N 15 116.0 0.2 . 1 . . . . 19 SER N . 15770 1
103 . 1 1 21 21 MET HE1 H 1 1.99 0.02 . 5 . . . . 21 MET HE . 15770 1
104 . 1 1 21 21 MET HE2 H 1 1.99 0.02 . 5 . . . . 21 MET HE . 15770 1
105 . 1 1 21 21 MET HE3 H 1 1.99 0.02 . 5 . . . . 21 MET HE . 15770 1
106 . 1 1 21 21 MET HG2 H 1 2.38 0.02 . 5 . . . . 21 MET HG2 . 15770 1
107 . 1 1 21 21 MET HG3 H 1 2.43 0.02 . 5 . . . . 21 MET HG3 . 15770 1
108 . 1 1 21 21 MET CE C 13 17.0 0.2 . 5 . . . . 21 MET CE . 15770 1
109 . 1 1 21 21 MET CG C 13 31.9 0.2 . 5 . . . . 21 MET CG . 15770 1
110 . 1 1 22 22 ILE HA H 1 4.12 0.02 . 1 . . . . 22 ILE HA . 15770 1
111 . 1 1 22 22 ILE HB H 1 1.83 0.02 . 1 . . . . 22 ILE HB . 15770 1
112 . 1 1 22 22 ILE HD11 H 1 0.80 0.02 . 1 . . . . 22 ILE HD1 . 15770 1
113 . 1 1 22 22 ILE HD12 H 1 0.80 0.02 . 1 . . . . 22 ILE HD1 . 15770 1
114 . 1 1 22 22 ILE HD13 H 1 0.80 0.02 . 1 . . . . 22 ILE HD1 . 15770 1
115 . 1 1 22 22 ILE HG12 H 1 1.42 0.02 . 2 . . . . 22 ILE HG12 . 15770 1
116 . 1 1 22 22 ILE HG13 H 1 1.12 0.02 . 2 . . . . 22 ILE HG13 . 15770 1
117 . 1 1 22 22 ILE HG21 H 1 0.85 0.02 . 1 . . . . 22 ILE HG2 . 15770 1
118 . 1 1 22 22 ILE HG22 H 1 0.85 0.02 . 1 . . . . 22 ILE HG2 . 15770 1
119 . 1 1 22 22 ILE HG23 H 1 0.85 0.02 . 1 . . . . 22 ILE HG2 . 15770 1
120 . 1 1 22 22 ILE CA C 13 61.1 0.2 . 1 . . . . 22 ILE CA . 15770 1
121 . 1 1 22 22 ILE CB C 13 38.6 0.2 . 1 . . . . 22 ILE CB . 15770 1
122 . 1 1 22 22 ILE CD1 C 13 13.1 0.2 . 1 . . . . 22 ILE CD1 . 15770 1
123 . 1 1 22 22 ILE CG1 C 13 27.4 0.2 . 1 . . . . 22 ILE CG1 . 15770 1
124 . 1 1 22 22 ILE CG2 C 13 17.6 0.2 . 1 . . . . 22 ILE CG2 . 15770 1
125 . 1 1 23 23 GLN H H 1 8.37 0.02 . 1 . . . . 23 GLN HN . 15770 1
126 . 1 1 23 23 GLN HA H 1 4.31 0.02 . 1 . . . . 23 GLN HA . 15770 1
127 . 1 1 23 23 GLN HB2 H 1 1.96 0.02 . 2 . . . . 23 GLN HB2 . 15770 1
128 . 1 1 23 23 GLN HB3 H 1 2.08 0.02 . 2 . . . . 23 GLN HB3 . 15770 1
129 . 1 1 23 23 GLN HE21 H 1 6.82 0.02 . 2 . . . . 23 GLN HE21 . 15770 1
130 . 1 1 23 23 GLN HE22 H 1 7.53 0.02 . 2 . . . . 23 GLN HE22 . 15770 1
131 . 1 1 23 23 GLN HG2 H 1 2.31 0.02 . 2 . . . . 23 GLN HG2 . 15770 1
132 . 1 1 23 23 GLN HG3 H 1 2.31 0.02 . 2 . . . . 23 GLN HG3 . 15770 1
133 . 1 1 23 23 GLN C C 13 174.3 0.2 . 1 . . . . 23 GLN C . 15770 1
134 . 1 1 23 23 GLN CA C 13 55.9 0.2 . 1 . . . . 23 GLN CA . 15770 1
135 . 1 1 23 23 GLN CB C 13 29.7 0.2 . 1 . . . . 23 GLN CB . 15770 1
136 . 1 1 23 23 GLN CD C 13 178.6 0.2 . 1 . . . . 23 GLN CD . 15770 1
137 . 1 1 23 23 GLN CG C 13 33.9 0.2 . 1 . . . . 23 GLN CG . 15770 1
138 . 1 1 23 23 GLN N N 15 123.6 0.2 . 1 . . . . 23 GLN N . 15770 1
139 . 1 1 23 23 GLN NE2 N 15 112.3 0.2 . 1 . . . . 23 GLN NE2 . 15770 1
140 . 1 1 24 24 ASP H H 1 8.07 0.02 . 1 . . . . 24 ASP HN . 15770 1
141 . 1 1 24 24 ASP HA H 1 4.87 0.02 . 1 . . . . 24 ASP HA . 15770 1
142 . 1 1 24 24 ASP HB2 H 1 2.54 0.02 . 2 . . . . 24 ASP HB2 . 15770 1
143 . 1 1 24 24 ASP HB3 H 1 2.77 0.02 . 2 . . . . 24 ASP HB3 . 15770 1
144 . 1 1 24 24 ASP CA C 13 52.4 0.2 . 1 . . . . 24 ASP CA . 15770 1
145 . 1 1 24 24 ASP CB C 13 41.5 0.2 . 1 . . . . 24 ASP CA . 15770 1
146 . 1 1 24 24 ASP N N 15 121.8 0.2 . 1 . . . . 24 ASP N . 15770 1
147 . 1 1 25 25 PRO HA H 1 4.40 0.02 . 1 . . . . 25 PRO HA . 15770 1
148 . 1 1 25 25 PRO HG2 H 1 1.92 0.02 . 2 . . . . 25 PRO HG2 . 15770 1
149 . 1 1 25 25 PRO HG3 H 1 1.92 0.02 . 2 . . . . 25 PRO HG3 . 15770 1
150 . 1 1 25 25 PRO CA C 13 63.3 0.2 . 1 . . . . 25 PRO CA . 15770 1
151 . 1 1 25 25 PRO CB C 13 32.0 0.2 . 1 . . . . 25 PRO CB . 15770 1
152 . 1 1 25 25 PRO CD C 13 50.8 0.2 . 1 . . . . 25 PRO CD . 15770 1
153 . 1 1 25 25 PRO CG C 13 27.4 0.2 . 1 . . . . 25 PRO CG . 15770 1
154 . 1 1 26 26 SER H H 1 8.32 0.02 . 1 . . . . 26 SER HN . 15770 1
155 . 1 1 26 26 SER HA H 1 4.40 0.02 . 1 . . . . 26 SER HA . 15770 1
156 . 1 1 26 26 SER HB2 H 1 3.85 0.02 . 2 . . . . 26 SER HB2 . 15770 1
157 . 1 1 26 26 SER HB3 H 1 3.85 0.02 . 2 . . . . 26 SER HB3 . 15770 1
158 . 1 1 26 26 SER CA C 13 59.8 0.2 . 1 . . . . 26 SER CA . 15770 1
159 . 1 1 26 26 SER CB C 13 63.8 0.2 . 1 . . . . 26 SER CB . 15770 1
160 . 1 1 26 26 SER N N 15 116.1 0.2 . 1 . . . . 26 SER N . 15770 1
161 . 1 1 28 28 ILE HB H 1 1.71 0.02 . 1 . . . . 28 ILE HB . 15770 1
162 . 1 1 28 28 ILE HD11 H 1 0.76 0.02 . 1 . . . . 28 ILE HD1 . 15770 1
163 . 1 1 28 28 ILE HD12 H 1 0.76 0.02 . 1 . . . . 28 ILE HD1 . 15770 1
164 . 1 1 28 28 ILE HD13 H 1 0.76 0.02 . 1 . . . . 28 ILE HD1 . 15770 1
165 . 1 1 28 28 ILE HG21 H 1 0.72 0.02 . 1 . . . . 28 ILE HG2 . 15770 1
166 . 1 1 28 28 ILE HG22 H 1 0.72 0.02 . 1 . . . . 28 ILE HG2 . 15770 1
167 . 1 1 28 28 ILE HG23 H 1 0.72 0.02 . 1 . . . . 28 ILE HG2 . 15770 1
168 . 1 1 28 28 ILE CA C 13 60.6 0.2 . 1 . . . . 28 ILE CA . 15770 1
169 . 1 1 28 28 ILE CB C 13 39.2 0.2 . 1 . . . . 28 ILE CB . 15770 1
170 . 1 1 28 28 ILE CD1 C 13 13.8 0.2 . 1 . . . . 28 ILE CD1 . 15770 1
171 . 1 1 28 28 ILE CG1 C 13 27.4 0.2 . 1 . . . . 28 ILE CG1 . 15770 1
172 . 1 1 28 28 ILE CG2 C 13 17.7 0.2 . 1 . . . . 28 ILE CG2 . 15770 1
173 . 1 1 29 29 ILE HA H 1 4.44 0.02 . 1 . . . . 29 ILE HA . 15770 1
174 . 1 1 29 29 ILE HB H 1 1.93 0.02 . 1 . . . . 29 ILE HB . 15770 1
175 . 1 1 29 29 ILE HD11 H 1 1.00 0.02 . 1 . . . . 29 ILE HD1 . 15770 1
176 . 1 1 29 29 ILE HD12 H 1 1.00 0.02 . 1 . . . . 29 ILE HD1 . 15770 1
177 . 1 1 29 29 ILE HD13 H 1 1.00 0.02 . 1 . . . . 29 ILE HD1 . 15770 1
178 . 1 1 29 29 ILE HG12 H 1 1.32 0.02 . 2 . . . . 29 ILE HG12 . 15770 1
179 . 1 1 29 29 ILE HG13 H 1 1.66 0.02 . 2 . . . . 29 ILE HG13 . 15770 1
180 . 1 1 29 29 ILE HG21 H 1 0.80 0.02 . 1 . . . . 29 ILE HG2 . 15770 1
181 . 1 1 29 29 ILE HG22 H 1 0.80 0.02 . 1 . . . . 29 ILE HG2 . 15770 1
182 . 1 1 29 29 ILE HG23 H 1 0.80 0.02 . 1 . . . . 29 ILE HG2 . 15770 1
183 . 1 1 29 29 ILE CA C 13 60.1 0.2 . 1 . . . . 29 ILE CA . 15770 1
184 . 1 1 29 29 ILE CB C 13 40.3 0.2 . 1 . . . . 29 ILE CB . 15770 1
185 . 1 1 29 29 ILE CD1 C 13 13.4 0.2 . 1 . . . . 29 ILE CD1 . 15770 1
186 . 1 1 29 29 ILE CG1 C 13 27.5 0.2 . 1 . . . . 29 ILE CG1 . 15770 1
187 . 1 1 29 29 ILE CG2 C 13 17.6 0.2 . 1 . . . . 29 ILE CG2 . 15770 1
188 . 1 1 30 30 CYS H H 1 9.03 0.02 . 1 . . . . 30 CYS HN . 15770 1
189 . 1 1 30 30 CYS HA H 1 4.99 0.02 . 1 . . . . 30 CYS HA . 15770 1
190 . 1 1 30 30 CYS HB2 H 1 3.08 0.02 . 2 . . . . 30 CYS HB2 . 15770 1
191 . 1 1 30 30 CYS HB3 H 1 3.51 0.02 . 2 . . . . 30 CYS HB3 . 15770 1
192 . 1 1 30 30 CYS C C 13 173.7 0.2 . 1 . . . . 30 CYS C . 15770 1
193 . 1 1 30 30 CYS CA C 13 54.5 0.2 . 1 . . . . 30 CYS CA . 15770 1
194 . 1 1 30 30 CYS CB C 13 41.7 0.2 . 1 . . . . 30 CYS CB . 15770 1
195 . 1 1 30 30 CYS N N 15 123.4 0.2 . 1 . . . . 30 CYS N . 15770 1
196 . 1 1 31 31 HIS H H 1 7.12 0.02 . 1 . . . . 31 HIS HN . 15770 1
197 . 1 1 31 31 HIS HA H 1 4.88 0.02 . 1 . . . . 31 HIS HA . 15770 1
198 . 1 1 31 31 HIS HB2 H 1 3.15 0.02 . 2 . . . . 31 HIS HB2 . 15770 1
199 . 1 1 31 31 HIS HB3 H 1 3.28 0.02 . 2 . . . . 31 HIS HB3 . 15770 1
200 . 1 1 31 31 HIS C C 13 171.3 0.2 . 1 . . . . 31 HIS C . 15770 1
201 . 1 1 31 31 HIS CA C 13 53.8 0.2 . 1 . . . . 31 HIS CA . 15770 1
202 . 1 1 31 31 HIS CB C 13 32.3 0.2 . 1 . . . . 31 HIS CB . 15770 1
203 . 1 1 31 31 HIS N N 15 116.7 0.2 . 1 . . . . 31 HIS N . 15770 1
204 . 1 1 32 32 ASP H H 1 8.30 0.02 . 1 . . . . 32 ASP HN . 15770 1
205 . 1 1 32 32 ASP HA H 1 4.68 0.02 . 1 . . . . 32 ASP HA . 15770 1
206 . 1 1 32 32 ASP HB2 H 1 2.51 0.02 . 2 . . . . 32 ASP HB2 . 15770 1
207 . 1 1 32 32 ASP HB3 H 1 2.64 0.02 . 2 . . . . 32 ASP HB3 . 15770 1
208 . 1 1 32 32 ASP C C 13 175.6 0.2 . 1 . . . . 32 ASP C . 15770 1
209 . 1 1 32 32 ASP CA C 13 56.2 0.2 . 1 . . . . 32 ASP CA . 15770 1
210 . 1 1 32 32 ASP CB C 13 42.0 0.2 . 1 . . . . 32 ASP CB . 15770 1
211 . 1 1 32 32 ASP N N 15 116.1 0.2 . 1 . . . . 32 ASP N . 15770 1
212 . 1 1 33 33 VAL H H 1 7.94 0.02 . 1 . . . . 33 VAL HN . 15770 1
213 . 1 1 33 33 VAL HA H 1 4.40 0.02 . 1 . . . . 33 VAL HA . 15770 1
214 . 1 1 33 33 VAL HB H 1 1.92 0.02 . 1 . . . . 33 VAL HB . 15770 1
215 . 1 1 33 33 VAL HG11 H 1 0.89 0.02 . 2 . . . . 33 VAL HG1 . 15770 1
216 . 1 1 33 33 VAL HG12 H 1 0.89 0.02 . 2 . . . . 33 VAL HG1 . 15770 1
217 . 1 1 33 33 VAL HG13 H 1 0.89 0.02 . 2 . . . . 33 VAL HG1 . 15770 1
218 . 1 1 33 33 VAL HG21 H 1 1.03 0.02 . 2 . . . . 33 VAL HG2 . 15770 1
219 . 1 1 33 33 VAL HG22 H 1 1.03 0.02 . 2 . . . . 33 VAL HG2 . 15770 1
220 . 1 1 33 33 VAL HG23 H 1 1.03 0.02 . 2 . . . . 33 VAL HG2 . 15770 1
221 . 1 1 33 33 VAL C C 13 175.5 0.2 . 1 . . . . 33 VAL C . 15770 1
222 . 1 1 33 33 VAL CA C 13 60.3 0.2 . 1 . . . . 33 VAL CA . 15770 1
223 . 1 1 33 33 VAL CB C 13 35.8 0.2 . 1 . . . . 33 VAL CB . 15770 1
224 . 1 1 33 33 VAL CG1 C 13 21.7 0.2 . 1 . . . . 33 VAL CG1 . 15770 1
225 . 1 1 33 33 VAL CG2 C 13 21.4 0.2 . 1 . . . . 33 VAL CG2 . 15770 1
226 . 1 1 33 33 VAL N N 15 119.1 0.2 . 1 . . . . 33 VAL N . 15770 1
227 . 1 1 34 34 ASP H H 1 8.77 0.02 . 1 . . . . 34 ASP HN . 15770 1
228 . 1 1 34 34 ASP HA H 1 4.39 0.02 . 1 . . . . 34 ASP HA . 15770 1
229 . 1 1 34 34 ASP HB2 H 1 2.61 0.02 . 2 . . . . 34 ASP HB2 . 15770 1
230 . 1 1 34 34 ASP HB3 H 1 2.61 0.02 . 2 . . . . 34 ASP HB3 . 15770 1
231 . 1 1 34 34 ASP C C 13 174.0 0.2 . 1 . . . . 34 ASP C . 15770 1
232 . 1 1 34 34 ASP CA C 13 56.1 0.2 . 1 . . . . 34 ASP CA . 15770 1
233 . 1 1 34 34 ASP CB C 13 40.3 0.2 . 1 . . . . 34 ASP CB . 15770 1
234 . 1 1 34 34 ASP N N 15 128.5 0.2 . 1 . . . . 34 ASP N . 15770 1
235 . 1 1 35 35 GLY H H 1 8.78 0.02 . 1 . . . . 35 GLY HN . 15770 1
236 . 1 1 35 35 GLY HA2 H 1 3.54 0.02 . 2 . . . . 35 GLY HA1 . 15770 1
237 . 1 1 35 35 GLY HA3 H 1 4.20 0.02 . 2 . . . . 35 GLY HA2 . 15770 1
238 . 1 1 35 35 GLY C C 13 174.8 0.2 . 1 . . . . 35 GLY C . 15770 1
239 . 1 1 35 35 GLY CA C 13 44.7 0.2 . 1 . . . . 35 GLY CA . 15770 1
240 . 1 1 35 35 GLY N N 15 113.1 0.2 . 1 . . . . 35 GLY N . 15770 1
241 . 1 1 36 36 ALA H H 1 7.71 0.02 . 1 . . . . 36 ALA HN . 15770 1
242 . 1 1 36 36 ALA HA H 1 4.82 0.02 . 1 . . . . 36 ALA HA . 15770 1
243 . 1 1 36 36 ALA HB1 H 1 1.61 0.02 . 1 . . . . 36 ALA HB . 15770 1
244 . 1 1 36 36 ALA HB2 H 1 1.61 0.02 . 1 . . . . 36 ALA HB . 15770 1
245 . 1 1 36 36 ALA HB3 H 1 1.61 0.02 . 1 . . . . 36 ALA HB . 15770 1
246 . 1 1 36 36 ALA C C 13 172.8 0.2 . 1 . . . . 36 ALA C . 15770 1
247 . 1 1 36 36 ALA CA C 13 50.5 0.2 . 1 . . . . 36 ALA CA . 15770 1
248 . 1 1 36 36 ALA CB C 13 18.7 0.2 . 1 . . . . 36 ALA CB . 15770 1
249 . 1 1 36 36 ALA N N 15 122.7 0.2 . 1 . . . . 36 ALA N . 15770 1
250 . 1 1 37 37 PRO HA H 1 4.56 0.02 . 1 . . . . 37 PRO HA . 15770 1
251 . 1 1 37 37 PRO HB2 H 1 2.09 0.02 . 2 . . . . 37 PRO HB2 . 15770 1
252 . 1 1 37 37 PRO HB3 H 1 2.54 0.02 . 2 . . . . 37 PRO HB3 . 15770 1
253 . 1 1 37 37 PRO HD2 H 1 3.55 0.02 . 2 . . . . 37 PRO HD2 . 15770 1
254 . 1 1 37 37 PRO HD3 H 1 3.92 0.02 . 2 . . . . 37 PRO HD3 . 15770 1
255 . 1 1 37 37 PRO HG2 H 1 2.32 0.02 . 2 . . . . 37 PRO HG2 . 15770 1
256 . 1 1 37 37 PRO HG3 H 1 1.80 0.02 . 2 . . . . 37 PRO HG3 . 15770 1
257 . 1 1 37 37 PRO CA C 13 64.2 0.2 . 1 . . . . 37 PRO CA . 15770 1
258 . 1 1 37 37 PRO CB C 13 32.2 0.2 . 1 . . . . 37 PRO CB . 15770 1
259 . 1 1 37 37 PRO CD C 13 50.5 0.2 . 1 . . . . 37 PRO CD . 15770 1
260 . 1 1 37 37 PRO CG C 13 27.4 0.2 . 1 . . . . 37 PRO CG . 15770 1
261 . 1 1 38 38 VAL H H 1 6.79 0.02 . 1 . . . . 38 VAL HN . 15770 1
262 . 1 1 38 38 VAL HA H 1 4.49 0.02 . 1 . . . . 38 VAL HA . 15770 1
263 . 1 1 38 38 VAL HB H 1 1.93 0.02 . 1 . . . . 38 VAL HB . 15770 1
264 . 1 1 38 38 VAL HG11 H 1 0.81 0.02 . 2 . . . . 38 VAL HG1 . 15770 1
265 . 1 1 38 38 VAL HG12 H 1 0.81 0.02 . 2 . . . . 38 VAL HG1 . 15770 1
266 . 1 1 38 38 VAL HG13 H 1 0.81 0.02 . 2 . . . . 38 VAL HG1 . 15770 1
267 . 1 1 38 38 VAL HG21 H 1 0.81 0.02 . 2 . . . . 38 VAL HG2 . 15770 1
268 . 1 1 38 38 VAL HG22 H 1 0.81 0.02 . 2 . . . . 38 VAL HG2 . 15770 1
269 . 1 1 38 38 VAL HG23 H 1 0.81 0.02 . 2 . . . . 38 VAL HG2 . 15770 1
270 . 1 1 38 38 VAL C C 13 173.7 0.2 . 1 . . . . 38 VAL C . 15770 1
271 . 1 1 38 38 VAL CA C 13 58.7 0.2 . 1 . . . . 38 VAL CA . 15770 1
272 . 1 1 38 38 VAL CB C 13 35.7 0.2 . 1 . . . . 38 VAL CB . 15770 1
273 . 1 1 38 38 VAL CG1 C 13 21.3 0.2 . 1 . . . . 38 VAL CG1 . 15770 1
274 . 1 1 38 38 VAL N N 15 111.6 0.2 . 1 . . . . 38 VAL N . 15770 1
275 . 1 1 39 39 ARG H H 1 7.99 0.02 . 1 . . . . 39 ARG HN . 15770 1
276 . 1 1 39 39 ARG HA H 1 4.50 0.02 . 1 . . . . 39 ARG HA . 15770 1
277 . 1 1 39 39 ARG HB2 H 1 1.61 0.02 . 2 . . . . 39 ARG HB2 . 15770 1
278 . 1 1 39 39 ARG HB3 H 1 1.96 0.02 . 2 . . . . 39 ARG HB3 . 15770 1
279 . 1 1 39 39 ARG HD2 H 1 3.17 0.02 . 2 . . . . 39 ARG HD2 . 15770 1
280 . 1 1 39 39 ARG HD3 H 1 3.17 0.02 . 2 . . . . 39 ARG HD3 . 15770 1
281 . 1 1 39 39 ARG HE H 1 7.22 0.02 . 1 . . . . 39 ARG HE . 15770 1
282 . 1 1 39 39 ARG HG2 H 1 1.61 0.02 . 2 . . . . 39 ARG HG2 . 15770 1
283 . 1 1 39 39 ARG HG3 H 1 1.69 0.02 . 2 . . . . 39 ARG HG3 . 15770 1
284 . 1 1 39 39 ARG C C 13 171.1 0.2 . 1 . . . . 39 ARG C . 15770 1
285 . 1 1 39 39 ARG CA C 13 54.2 0.2 . 1 . . . . 39 ARG CA . 15770 1
286 . 1 1 39 39 ARG CB C 13 31.8 0.2 . 1 . . . . 39 ARG CB . 15770 1
287 . 1 1 39 39 ARG CD C 13 43.2 0.2 . 1 . . . . 39 ARG CD . 15770 1
288 . 1 1 39 39 ARG CG C 13 27.1 0.2 . 1 . . . . 39 ARG CG . 15770 1
289 . 1 1 39 39 ARG CZ C 13 157.9 0.2 . 1 . . . . 39 ARG CZ . 15770 1
290 . 1 1 39 39 ARG N N 15 121.9 0.2 . 1 . . . . 39 ARG N . 15770 1
291 . 1 1 39 39 ARG NE N 15 85.6 0.2 . 1 . . . . 39 ARG NE . 15770 1
292 . 1 1 40 40 ILE H H 1 9.25 0.02 . 1 . . . . 40 ILE HN . 15770 1
293 . 1 1 40 40 ILE HA H 1 3.42 0.02 . 1 . . . . 40 ILE HA . 15770 1
294 . 1 1 40 40 ILE HB H 1 1.89 0.02 . 1 . . . . 40 ILE HB . 15770 1
295 . 1 1 40 40 ILE HD11 H 1 0.42 0.02 . 1 . . . . 40 ILE HD1 . 15770 1
296 . 1 1 40 40 ILE HD12 H 1 0.42 0.02 . 1 . . . . 40 ILE HD1 . 15770 1
297 . 1 1 40 40 ILE HD13 H 1 0.42 0.02 . 1 . . . . 40 ILE HD1 . 15770 1
298 . 1 1 40 40 ILE HG12 H 1 1.47 0.02 . 2 . . . . 40 ILE HG12 . 15770 1
299 . 1 1 40 40 ILE HG13 H 1 1.47 0.02 . 2 . . . . 40 ILE HG13 . 15770 1
300 . 1 1 40 40 ILE HG21 H 1 0.82 0.02 . 1 . . . . 40 ILE HG2 . 15770 1
301 . 1 1 40 40 ILE HG22 H 1 0.82 0.02 . 1 . . . . 40 ILE HG2 . 15770 1
302 . 1 1 40 40 ILE HG23 H 1 0.82 0.02 . 1 . . . . 40 ILE HG2 . 15770 1
303 . 1 1 40 40 ILE C C 13 174.8 0.2 . 1 . . . . 40 ILE C . 15770 1
304 . 1 1 40 40 ILE CA C 13 61.0 0.2 . 1 . . . . 40 ILE CA . 15770 1
305 . 1 1 40 40 ILE CB C 13 34.7 0.2 . 1 . . . . 40 ILE CB . 15770 1
306 . 1 1 40 40 ILE CD1 C 13 8.4 0.2 . 1 . . . . 40 ILE CD1 . 15770 1
307 . 1 1 40 40 ILE CG1 C 13 27.4 0.2 . 1 . . . . 40 ILE CG1 . 15770 1
308 . 1 1 40 40 ILE CG2 C 13 17.7 0.2 . 1 . . . . 40 ILE CG2 . 15770 1
309 . 1 1 40 40 ILE N N 15 121.7 0.2 . 1 . . . . 40 ILE N . 15770 1
310 . 1 1 41 41 GLY H H 1 9.14 0.02 . 1 . . . . 41 GLY HN . 15770 1
311 . 1 1 41 41 GLY HA2 H 1 3.54 0.02 . 2 . . . . 41 GLY HA1 . 15770 1
312 . 1 1 41 41 GLY HA3 H 1 4.37 0.02 . 2 . . . . 41 GLY HA2 . 15770 1
313 . 1 1 41 41 GLY C C 13 176.9 0.2 . 1 . . . . 41 GLY C . 15770 1
314 . 1 1 41 41 GLY CA C 13 44.8 0.2 . 1 . . . . 41 GLY CA . 15770 1
315 . 1 1 41 41 GLY N N 15 117.2 0.2 . 1 . . . . 41 GLY N . 15770 1
316 . 1 1 42 42 ALA H H 1 7.64 0.02 . 1 . . . . 42 ALA HN . 15770 1
317 . 1 1 42 42 ALA HA H 1 4.18 0.02 . 1 . . . . 42 ALA HA . 15770 1
318 . 1 1 42 42 ALA HB1 H 1 1.38 0.02 . 1 . . . . 42 ALA HB . 15770 1
319 . 1 1 42 42 ALA HB2 H 1 1.38 0.02 . 1 . . . . 42 ALA HB . 15770 1
320 . 1 1 42 42 ALA HB3 H 1 1.38 0.02 . 1 . . . . 42 ALA HB . 15770 1
321 . 1 1 42 42 ALA C C 13 171.9 0.2 . 1 . . . . 42 ALA C . 15770 1
322 . 1 1 42 42 ALA CA C 13 52.7 0.2 . 1 . . . . 42 ALA CA . 15770 1
323 . 1 1 42 42 ALA CB C 13 19.5 0.2 . 1 . . . . 42 ALA CB . 15770 1
324 . 1 1 42 42 ALA N N 15 123.1 0.2 . 1 . . . . 42 ALA N . 15770 1
325 . 1 1 43 43 LYS H H 1 8.26 0.02 . 1 . . . . 43 LYS HN . 15770 1
326 . 1 1 43 43 LYS HA H 1 5.09 0.02 . 1 . . . . 43 LYS HA . 15770 1
327 . 1 1 43 43 LYS HB2 H 1 1.77 0.02 . 2 . . . . 43 LYS HB2 . 15770 1
328 . 1 1 43 43 LYS HB3 H 1 1.77 0.02 . 2 . . . . 43 LYS HB3 . 15770 1
329 . 1 1 43 43 LYS HD2 H 1 1.68 0.02 . 2 . . . . 43 LYS HD2 . 15770 1
330 . 1 1 43 43 LYS HD3 H 1 1.68 0.02 . 2 . . . . 43 LYS HD3 . 15770 1
331 . 1 1 43 43 LYS HE2 H 1 2.94 0.02 . 2 . . . . 43 LYS HE2 . 15770 1
332 . 1 1 43 43 LYS HE3 H 1 2.94 0.02 . 2 . . . . 43 LYS HE3 . 15770 1
333 . 1 1 43 43 LYS HG2 H 1 1.32 0.02 . 2 . . . . 43 LYS HG2 . 15770 1
334 . 1 1 43 43 LYS HG3 H 1 1.56 0.02 . 2 . . . . 43 LYS HG3 . 15770 1
335 . 1 1 43 43 LYS C C 13 174.6 0.2 . 1 . . . . 43 LYS C . 15770 1
336 . 1 1 43 43 LYS CA C 13 55.7 0.2 . 1 . . . . 43 LYS CA . 15770 1
337 . 1 1 43 43 LYS CB C 13 32.8 0.2 . 1 . . . . 43 LYS CB . 15770 1
338 . 1 1 43 43 LYS CD C 13 29.3 0.2 . 1 . . . . 43 LYS CD . 15770 1
339 . 1 1 43 43 LYS CE C 13 42.0 0.2 . 1 . . . . 43 LYS CE . 15770 1
340 . 1 1 43 43 LYS CG C 13 25.3 0.2 . 1 . . . . 43 LYS CG . 15770 1
341 . 1 1 43 43 LYS N N 15 122.1 0.2 . 1 . . . . 43 LYS N . 15770 1
342 . 1 1 44 44 VAL H H 1 8.80 0.02 . 1 . . . . 44 VAL HN . 15770 1
343 . 1 1 44 44 VAL HA H 1 5.11 0.02 . 1 . . . . 44 VAL HA . 15770 1
344 . 1 1 44 44 VAL HB H 1 1.88 0.02 . 1 . . . . 44 VAL HB . 15770 1
345 . 1 1 44 44 VAL HG11 H 1 0.51 0.02 . 2 . . . . 44 VAL HG1 . 15770 1
346 . 1 1 44 44 VAL HG12 H 1 0.51 0.02 . 2 . . . . 44 VAL HG1 . 15770 1
347 . 1 1 44 44 VAL HG13 H 1 0.51 0.02 . 2 . . . . 44 VAL HG1 . 15770 1
348 . 1 1 44 44 VAL HG21 H 1 0.70 0.02 . 2 . . . . 44 VAL HG2 . 15770 1
349 . 1 1 44 44 VAL HG22 H 1 0.70 0.02 . 2 . . . . 44 VAL HG2 . 15770 1
350 . 1 1 44 44 VAL HG23 H 1 0.70 0.02 . 2 . . . . 44 VAL HG2 . 15770 1
351 . 1 1 44 44 VAL C C 13 175.1 0.2 . 1 . . . . 44 VAL C . 15770 1
352 . 1 1 44 44 VAL CA C 13 58.4 0.2 . 1 . . . . 44 VAL CA . 15770 1
353 . 1 1 44 44 VAL CB C 13 36.3 0.2 . 1 . . . . 44 VAL CB . 15770 1
354 . 1 1 44 44 VAL CG1 C 13 18.7 0.2 . 1 . . . . 44 VAL CG1 . 15770 1
355 . 1 1 44 44 VAL CG2 C 13 22.3 0.2 . 1 . . . . 44 VAL CG2 . 15770 1
356 . 1 1 44 44 VAL N N 15 117.8 0.2 . 1 . . . . 44 VAL N . 15770 1
357 . 1 1 45 45 LYS H H 1 8.83 0.02 . 1 . . . . 45 LYS HN . 15770 1
358 . 1 1 45 45 LYS HA H 1 5.08 0.02 . 1 . . . . 45 LYS HA . 15770 1
359 . 1 1 45 45 LYS HB2 H 1 1.47 0.02 . 2 . . . . 45 LYS HB2 . 15770 1
360 . 1 1 45 45 LYS HB3 H 1 1.61 0.02 . 2 . . . . 45 LYS HB3 . 15770 1
361 . 1 1 45 45 LYS HD2 H 1 1.54 0.02 . 2 . . . . 45 LYS HD2 . 15770 1
362 . 1 1 45 45 LYS HD3 H 1 1.54 0.02 . 2 . . . . 45 LYS HD3 . 15770 1
363 . 1 1 45 45 LYS HE2 H 1 2.83 0.02 . 2 . . . . 45 LYS HE2 . 15770 1
364 . 1 1 45 45 LYS HE3 H 1 2.83 0.02 . 2 . . . . 45 LYS HE3 . 15770 1
365 . 1 1 45 45 LYS HG2 H 1 1.14 0.02 . 2 . . . . 45 LYS HG2 . 15770 1
366 . 1 1 45 45 LYS HG3 H 1 1.23 0.02 . 2 . . . . 45 LYS HG3 . 15770 1
367 . 1 1 45 45 LYS C C 13 171.6 0.2 . 1 . . . . 45 LYS C . 15770 1
368 . 1 1 45 45 LYS CA C 13 54.1 0.2 . 1 . . . . 45 LYS CA . 15770 1
369 . 1 1 45 45 LYS CB C 13 35.8 0.2 . 1 . . . . 45 LYS CB . 15770 1
370 . 1 1 45 45 LYS CD C 13 29.6 0.2 . 1 . . . . 45 LYS CD . 15770 1
371 . 1 1 45 45 LYS CE C 13 41.9 0.2 . 1 . . . . 45 LYS CE . 15770 1
372 . 1 1 45 45 LYS CG C 13 24.8 0.2 . 1 . . . . 45 LYS CG . 15770 1
373 . 1 1 45 45 LYS N N 15 121.7 0.2 . 1 . . . . 45 LYS N . 15770 1
374 . 1 1 46 46 VAL H H 1 8.45 0.02 . 1 . . . . 46 VAL HN . 15770 1
375 . 1 1 46 46 VAL HA H 1 4.11 0.02 . 1 . . . . 46 VAL HA . 15770 1
376 . 1 1 46 46 VAL HB H 1 2.13 0.02 . 1 . . . . 46 VAL HB . 15770 1
377 . 1 1 46 46 VAL HG11 H 1 0.86 0.02 . 2 . . . . 46 VAL HG1 . 15770 1
378 . 1 1 46 46 VAL HG12 H 1 0.86 0.02 . 2 . . . . 46 VAL HG1 . 15770 1
379 . 1 1 46 46 VAL HG13 H 1 0.86 0.02 . 2 . . . . 46 VAL HG1 . 15770 1
380 . 1 1 46 46 VAL HG21 H 1 0.20 0.02 . 2 . . . . 46 VAL HG2 . 15770 1
381 . 1 1 46 46 VAL HG22 H 1 0.20 0.02 . 2 . . . . 46 VAL HG2 . 15770 1
382 . 1 1 46 46 VAL HG23 H 1 0.20 0.02 . 2 . . . . 46 VAL HG2 . 15770 1
383 . 1 1 46 46 VAL C C 13 173.8 0.2 . 1 . . . . 46 VAL C . 15770 1
384 . 1 1 46 46 VAL CA C 13 62.6 0.2 . 1 . . . . 46 VAL CA . 15770 1
385 . 1 1 46 46 VAL CB C 13 31.5 0.2 . 1 . . . . 46 VAL CB . 15770 1
386 . 1 1 46 46 VAL CG1 C 13 22.2 0.2 . 1 . . . . 46 VAL CG1 . 15770 1
387 . 1 1 46 46 VAL CG2 C 13 19.9 0.2 . 1 . . . . 46 VAL CG2 . 15770 1
388 . 1 1 46 46 VAL N N 15 127.0 0.2 . 1 . . . . 46 VAL N . 15770 1
389 . 1 1 47 47 VAL HA H 1 4.35 0.02 . 1 . . . . 47 VAL HA . 15770 1
390 . 1 1 47 47 VAL HB H 1 2.27 0.02 . 1 . . . . 47 VAL HB . 15770 1
391 . 1 1 47 47 VAL HG11 H 1 0.89 0.02 . 2 . . . . 47 VAL HG1 . 15770 1
392 . 1 1 47 47 VAL HG12 H 1 0.89 0.02 . 2 . . . . 47 VAL HG1 . 15770 1
393 . 1 1 47 47 VAL HG13 H 1 0.89 0.02 . 2 . . . . 47 VAL HG1 . 15770 1
394 . 1 1 47 47 VAL HG21 H 1 0.90 0.02 . 2 . . . . 47 VAL HG2 . 15770 1
395 . 1 1 47 47 VAL HG22 H 1 0.90 0.02 . 2 . . . . 47 VAL HG2 . 15770 1
396 . 1 1 47 47 VAL HG23 H 1 0.90 0.02 . 2 . . . . 47 VAL HG2 . 15770 1
397 . 1 1 47 47 VAL CA C 13 60.0 0.2 . 1 . . . . 47 VAL CA . 15770 1
398 . 1 1 47 47 VAL CB C 13 32.0 0.2 . 1 . . . . 47 VAL CB . 15770 1
399 . 1 1 47 47 VAL CG1 C 13 18.2 0.2 . 1 . . . . 47 VAL CG1 . 15770 1
400 . 1 1 47 47 VAL CG2 C 13 20.5 0.2 . 1 . . . . 47 VAL CG2 . 15770 1
401 . 1 1 48 48 PRO HD2 H 1 3.70 0.02 . 2 . . . . 48 PRO HD2 . 15770 1
402 . 1 1 48 48 PRO HD3 H 1 3.70 0.02 . 2 . . . . 48 PRO HD3 . 15770 1
403 . 1 1 48 48 PRO CA C 13 63.7 0.2 . 1 . . . . 48 PRO CA . 15770 1
404 . 1 1 48 48 PRO CB C 13 30.3 0.2 . 1 . . . . 48 PRO CB . 15770 1
405 . 1 1 48 48 PRO CD C 13 50.5 0.2 . 1 . . . . 48 PRO CD . 15770 1
406 . 1 1 49 49 HIS H H 1 8.43 0.02 . 1 . . . . 49 HIS HN . 15770 1
407 . 1 1 49 49 HIS HB2 H 1 3.13 0.02 . 2 . . . . 49 HIS HB2 . 15770 1
408 . 1 1 49 49 HIS HB3 H 1 3.13 0.02 . 2 . . . . 49 HIS HB3 . 15770 1
409 . 1 1 49 49 HIS CA C 13 56.1 0.2 . 1 . . . . 49 HIS CA . 15770 1
410 . 1 1 49 49 HIS CB C 13 30.3 0.2 . 1 . . . . 49 HIS CB . 15770 1
411 . 1 1 49 49 HIS N N 15 120.7 0.2 . 1 . . . . 49 HIS N . 15770 1
412 . 1 1 50 50 SER HA H 1 4.65 0.02 . 1 . . . . 50 SER HA . 15770 1
413 . 1 1 50 50 SER CA C 13 58.1 0.2 . 1 . . . . 50 SER CA . 15770 1
414 . 1 1 50 50 SER CB C 13 63.9 0.2 . 1 . . . . 50 SER CB . 15770 1
415 . 1 1 51 51 GLU H H 1 9.10 0.02 . 1 . . . . 51 GLU HN . 15770 1
416 . 1 1 51 51 GLU HA H 1 4.31 0.02 . 1 . . . . 51 GLU HA . 15770 1
417 . 1 1 51 51 GLU HB2 H 1 1.99 0.02 . 2 . . . . 51 GLU HB2 . 15770 1
418 . 1 1 51 51 GLU HB3 H 1 2.14 0.02 . 2 . . . . 51 GLU HB3 . 15770 1
419 . 1 1 51 51 GLU HG2 H 1 2.32 0.02 . 2 . . . . 51 GLU HG2 . 15770 1
420 . 1 1 51 51 GLU HG3 H 1 2.32 0.02 . 2 . . . . 51 GLU HG3 . 15770 1
421 . 1 1 51 51 GLU CA C 13 57.6 0.2 . 1 . . . . 51 GLU CA . 15770 1
422 . 1 1 51 51 GLU CB C 13 30.0 0.2 . 1 . . . . 51 GLU CB . 15770 1
423 . 1 1 51 51 GLU CG C 13 36.3 0.2 . 1 . . . . 51 GLU CG . 15770 1
424 . 1 1 51 51 GLU N N 15 126.1 0.2 . 1 . . . . 51 GLU N . 15770 1
425 . 1 1 52 52 ASP H H 1 8.31 0.02 . 1 . . . . 52 ASP HN . 15770 1
426 . 1 1 52 52 ASP HA H 1 4.65 0.02 . 1 . . . . 52 ASP HA . 15770 1
427 . 1 1 52 52 ASP HB2 H 1 2.71 0.02 . 2 . . . . 52 ASP HB2 . 15770 1
428 . 1 1 52 52 ASP HB3 H 1 2.71 0.02 . 2 . . . . 52 ASP HB3 . 15770 1
429 . 1 1 52 52 ASP C C 13 175.1 0.2 . 1 . . . . 52 ASP C . 15770 1
430 . 1 1 52 52 ASP CA C 13 53.8 0.2 . 1 . . . . 52 ASP CA . 15770 1
431 . 1 1 52 52 ASP CB C 13 41.4 0.2 . 1 . . . . 52 ASP CB . 15770 1
432 . 1 1 52 52 ASP N N 15 118.6 0.2 . 1 . . . . 52 ASP N . 15770 1
433 . 1 1 53 53 GLY H H 1 8.29 0.02 . 1 . . . . 53 GLY HN . 15770 1
434 . 1 1 53 53 GLY HA2 H 1 4.00 0.02 . 2 . . . . 53 GLY HA1 . 15770 1
435 . 1 1 53 53 GLY HA3 H 1 4.00 0.02 . 2 . . . . 53 GLY HA2 . 15770 1
436 . 1 1 53 53 GLY C C 13 175.5 0.2 . 1 . . . . 53 GLY C . 15770 1
437 . 1 1 53 53 GLY CA C 13 46.2 0.2 . 1 . . . . 53 GLY CA . 15770 1
438 . 1 1 53 53 GLY N N 15 110.2 0.2 . 1 . . . . 53 GLY N . 15770 1
439 . 1 1 54 54 THR H H 1 8.22 0.02 . 1 . . . . 54 THR HN . 15770 1
440 . 1 1 54 54 THR HA H 1 4.28 0.02 . 1 . . . . 54 THR HA . 15770 1
441 . 1 1 54 54 THR HB H 1 4.28 0.02 . 1 . . . . 54 THR HB . 15770 1
442 . 1 1 54 54 THR HG21 H 1 1.16 0.02 . 1 . . . . 54 THR HG2 . 15770 1
443 . 1 1 54 54 THR HG22 H 1 1.16 0.02 . 1 . . . . 54 THR HG2 . 15770 1
444 . 1 1 54 54 THR HG23 H 1 1.16 0.02 . 1 . . . . 54 THR HG2 . 15770 1
445 . 1 1 54 54 THR C C 13 173.4 0.2 . 1 . . . . 54 THR C . 15770 1
446 . 1 1 54 54 THR CA C 13 62.7 0.2 . 1 . . . . 54 THR CA . 15770 1
447 . 1 1 54 54 THR CB C 13 69.8 0.2 . 1 . . . . 54 THR CB . 15770 1
448 . 1 1 54 54 THR CG2 C 13 21.9 0.2 . 1 . . . . 54 THR CG2 . 15770 1
449 . 1 1 54 54 THR N N 15 111.9 0.2 . 1 . . . . 54 THR N . 15770 1
450 . 1 1 55 55 ILE HA H 1 4.14 0.02 . 1 . . . . 55 ILE HA . 15770 1
451 . 1 1 55 55 ILE HB H 1 1.71 0.02 . 1 . . . . 55 ILE HB . 15770 1
452 . 1 1 55 55 ILE HD11 H 1 0.92 0.02 . 1 . . . . 55 ILE HD1 . 15770 1
453 . 1 1 55 55 ILE HD12 H 1 0.92 0.02 . 1 . . . . 55 ILE HD1 . 15770 1
454 . 1 1 55 55 ILE HD13 H 1 0.92 0.02 . 1 . . . . 55 ILE HD1 . 15770 1
455 . 1 1 55 55 ILE HG13 H 1 1.61 0.02 . 2 . . . . 55 ILE HG13 . 15770 1
456 . 1 1 55 55 ILE HG21 H 1 0.99 0.02 . 1 . . . . 55 ILE HG2 . 15770 1
457 . 1 1 55 55 ILE HG22 H 1 0.99 0.02 . 1 . . . . 55 ILE HG2 . 15770 1
458 . 1 1 55 55 ILE HG23 H 1 0.99 0.02 . 1 . . . . 55 ILE HG2 . 15770 1
459 . 1 1 55 55 ILE CA C 13 61.1 0.2 . 1 . . . . 55 ILE CA . 15770 1
460 . 1 1 55 55 ILE CB C 13 39.7 0.2 . 1 . . . . 55 ILE CB . 15770 1
461 . 1 1 55 55 ILE CD1 C 13 13.8 0.2 . 1 . . . . 55 ILE CD1 . 15770 1
462 . 1 1 55 55 ILE CG1 C 13 27.9 0.2 . 1 . . . . 55 ILE CG1 . 15770 1
463 . 1 1 55 55 ILE CG2 C 13 17.7 0.2 . 1 . . . . 55 ILE CG2 . 15770 1
464 . 1 1 56 56 SER H H 1 8.62 0.02 . 1 . . . . 56 SER HN . 15770 1
465 . 1 1 56 56 SER HA H 1 4.39 0.02 . 1 . . . . 56 SER HA . 15770 1
466 . 1 1 56 56 SER HB2 H 1 3.94 0.02 . 2 . . . . 56 SER HB2 . 15770 1
467 . 1 1 56 56 SER HB3 H 1 3.94 0.02 . 2 . . . . 56 SER HB2 . 15770 1
468 . 1 1 56 56 SER C C 13 174.1 0.2 . 1 . . . . 56 SER C . 15770 1
469 . 1 1 56 56 SER CA C 13 58.6 0.2 . 1 . . . . 56 SER CA . 15770 1
470 . 1 1 56 56 SER CB C 13 63.2 0.2 . 1 . . . . 56 SER CB . 15770 1
471 . 1 1 56 56 SER N N 15 121.6 0.2 . 1 . . . . 56 SER N . 15770 1
472 . 1 1 57 57 GLN H H 1 8.71 0.02 . 1 . . . . 57 GLN HN . 15770 1
473 . 1 1 57 57 GLN HA H 1 3.97 0.02 . 1 . . . . 57 GLN HA . 15770 1
474 . 1 1 57 57 GLN HB2 H 1 2.15 0.02 . 2 . . . . 57 GLN HB2 . 15770 1
475 . 1 1 57 57 GLN HB3 H 1 2.15 0.02 . 2 . . . . 57 GLN HB3 . 15770 1
476 . 1 1 57 57 GLN HE21 H 1 6.91 0.02 . 2 . . . . 57 GLN HE21 . 15770 1
477 . 1 1 57 57 GLN HE22 H 1 7.62 0.02 . 2 . . . . 57 GLN HE22 . 15770 1
478 . 1 1 57 57 GLN HG2 H 1 2.49 0.02 . 2 . . . . 57 GLN HG2 . 15770 1
479 . 1 1 57 57 GLN HG3 H 1 2.49 0.02 . 2 . . . . 57 GLN HG3 . 15770 1
480 . 1 1 57 57 GLN C C 13 174.4 0.2 . 1 . . . . 57 GLN C . 15770 1
481 . 1 1 57 57 GLN CA C 13 58.7 0.2 . 1 . . . . 57 GLN CA . 15770 1
482 . 1 1 57 57 GLN CB C 13 28.7 0.2 . 1 . . . . 57 GLN CB . 15770 1
483 . 1 1 57 57 GLN CD C 13 178.2 0.2 . 1 . . . . 57 GLN CD . 15770 1
484 . 1 1 57 57 GLN CG C 13 33.9 0.2 . 1 . . . . 57 GLN CG . 15770 1
485 . 1 1 57 57 GLN N N 15 126.5 0.2 . 1 . . . . 57 GLN N . 15770 1
486 . 1 1 57 57 GLN NE2 N 15 112.4 0.2 . 1 . . . . 57 GLN NE2 . 15770 1
487 . 1 1 58 58 ARG H H 1 8.42 0.02 . 1 . . . . 58 ARG HN . 15770 1
488 . 1 1 58 58 ARG HA H 1 4.08 0.02 . 1 . . . . 58 ARG HA . 15770 1
489 . 1 1 58 58 ARG HB2 H 1 1.68 0.02 . 2 . . . . 58 ARG HB2 . 15770 1
490 . 1 1 58 58 ARG HB3 H 1 1.74 0.02 . 2 . . . . 58 ARG HB3 . 15770 1
491 . 1 1 58 58 ARG HD2 H 1 3.10 0.02 . 2 . . . . 58 ARG HD2 . 15770 1
492 . 1 1 58 58 ARG HD3 H 1 3.10 0.02 . 2 . . . . 58 ARG HD3 . 15770 1
493 . 1 1 58 58 ARG HG2 H 1 1.37 0.02 . 2 . . . . 58 ARG HG2 . 15770 1
494 . 1 1 58 58 ARG HG3 H 1 1.44 0.02 . 2 . . . . 58 ARG HG3 . 15770 1
495 . 1 1 58 58 ARG C C 13 176.3 0.2 . 1 . . . . 58 ARG C . 15770 1
496 . 1 1 58 58 ARG CA C 13 58.0 0.2 . 1 . . . . 58 ARG CA . 15770 1
497 . 1 1 58 58 ARG CB C 13 30.0 0.2 . 1 . . . . 58 ARG CB . 15770 1
498 . 1 1 58 58 ARG CD C 13 43.4 0.2 . 1 . . . . 58 ARG CD . 15770 1
499 . 1 1 58 58 ARG CG C 13 27.2 0.2 . 1 . . . . 58 ARG CG . 15770 1
500 . 1 1 58 58 ARG N N 15 117.2 0.2 . 1 . . . . 58 ARG N . 15770 1
501 . 1 1 59 59 PHE H H 1 7.86 0.02 . 1 . . . . 59 PHE HN . 15770 1
502 . 1 1 59 59 PHE HA H 1 4.14 0.02 . 1 . . . . 59 PHE HA . 15770 1
503 . 1 1 59 59 PHE HB2 H 1 3.15 0.02 . 2 . . . . 59 PHE HB2 . 15770 1
504 . 1 1 59 59 PHE HB3 H 1 3.15 0.02 . 2 . . . . 59 PHE HB3 . 15770 1
505 . 1 1 59 59 PHE HD1 H 1 7.17 0.02 . 3 . . . . 59 PHE HD1 . 15770 1
506 . 1 1 59 59 PHE HD2 H 1 7.17 0.02 . 3 . . . . 59 PHE HD2 . 15770 1
507 . 1 1 59 59 PHE HE1 H 1 7.27 0.02 . 3 . . . . 59 PHE HE1 . 15770 1
508 . 1 1 59 59 PHE HE2 H 1 7.27 0.02 . 3 . . . . 59 PHE HE2 . 15770 1
509 . 1 1 59 59 PHE C C 13 174.7 0.2 . 1 . . . . 59 PHE C . 15770 1
510 . 1 1 59 59 PHE CA C 13 59.2 0.2 . 1 . . . . 59 PHE CA . 15770 1
511 . 1 1 59 59 PHE CB C 13 40.9 0.2 . 1 . . . . 59 PHE CB . 15770 1
512 . 1 1 59 59 PHE N N 15 114.8 0.2 . 1 . . . . 59 PHE N . 15770 1
513 . 1 1 60 60 LEU H H 1 7.29 0.02 . 1 . . . . 60 LEU HN . 15770 1
514 . 1 1 60 60 LEU HA H 1 3.94 0.02 . 1 . . . . 60 LEU HA . 15770 1
515 . 1 1 60 60 LEU HB2 H 1 1.55 0.02 . 2 . . . . 60 LEU HB2 . 15770 1
516 . 1 1 60 60 LEU HB3 H 1 1.75 0.02 . 2 . . . . 60 LEU HB3 . 15770 1
517 . 1 1 60 60 LEU HD11 H 1 0.97 0.02 . 2 . . . . 60 LEU HD1 . 15770 1
518 . 1 1 60 60 LEU HD12 H 1 0.97 0.02 . 2 . . . . 60 LEU HD1 . 15770 1
519 . 1 1 60 60 LEU HD13 H 1 0.97 0.02 . 2 . . . . 60 LEU HD1 . 15770 1
520 . 1 1 60 60 LEU HD21 H 1 0.80 0.02 . 2 . . . . 60 LEU HD2 . 15770 1
521 . 1 1 60 60 LEU HD22 H 1 0.80 0.02 . 2 . . . . 60 LEU HD2 . 15770 1
522 . 1 1 60 60 LEU HD23 H 1 0.80 0.02 . 2 . . . . 60 LEU HD2 . 15770 1
523 . 1 1 60 60 LEU HG H 1 1.76 0.02 . 1 . . . . 60 LEU HG . 15770 1
524 . 1 1 60 60 LEU C C 13 174.1 0.2 . 1 . . . . 60 LEU C . 15770 1
525 . 1 1 60 60 LEU CA C 13 57.1 0.2 . 1 . . . . 60 LEU CA . 15770 1
526 . 1 1 60 60 LEU CB C 13 41.2 0.2 . 1 . . . . 60 LEU CB . 15770 1
527 . 1 1 60 60 LEU CD1 C 13 25.3 0.2 . 1 . . . . 60 LEU CD1 . 15770 1
528 . 1 1 60 60 LEU CD2 C 13 23.9 0.2 . 1 . . . . 60 LEU CD2 . 15770 1
529 . 1 1 60 60 LEU CG C 13 26.4 0.2 . 1 . . . . 60 LEU CG . 15770 1
530 . 1 1 60 60 LEU N N 15 119.2 0.2 . 1 . . . . 60 LEU N . 15770 1
531 . 1 1 61 61 GLY HA2 H 1 3.69 0.02 . 2 . . . . 61 GLY HA1 . 15770 1
532 . 1 1 61 61 GLY HA3 H 1 4.10 0.02 . 2 . . . . 61 GLY HA2 . 15770 1
533 . 1 1 61 61 GLY CA C 13 45.6 0.2 . 1 . . . . 61 GLY CA . 15770 1
534 . 1 1 62 62 GLN H H 1 7.83 0.02 . 1 . . . . 62 GLN HN . 15770 1
535 . 1 1 62 62 GLN HA H 1 4.32 0.02 . 1 . . . . 62 GLN HA . 15770 1
536 . 1 1 62 62 GLN HB2 H 1 1.88 0.02 . 2 . . . . 62 GLN HB2 . 15770 1
537 . 1 1 62 62 GLN HB3 H 1 1.88 0.02 . 2 . . . . 62 GLN HB3 . 15770 1
538 . 1 1 62 62 GLN HE21 H 1 6.82 0.02 . 2 . . . . 62 GLN HE21 . 15770 1
539 . 1 1 62 62 GLN HE22 H 1 7.29 0.02 . 2 . . . . 62 GLN HE22 . 15770 1
540 . 1 1 62 62 GLN HG2 H 1 2.15 0.02 . 2 . . . . 62 GLN HG2 . 15770 1
541 . 1 1 62 62 GLN HG3 H 1 2.22 0.02 . 2 . . . . 62 GLN HG3 . 15770 1
542 . 1 1 62 62 GLN C C 13 172.6 0.2 . 1 . . . . 62 GLN C . 15770 1
543 . 1 1 62 62 GLN CA C 13 54.8 0.2 . 1 . . . . 62 GLN CA . 15770 1
544 . 1 1 62 62 GLN CB C 13 29.2 0.2 . 1 . . . . 62 GLN CB . 15770 1
545 . 1 1 62 62 GLN CD C 13 177.6 0.2 . 1 . . . . 62 GLN CD . 15770 1
546 . 1 1 62 62 GLN CG C 13 33.5 0.2 . 1 . . . . 62 GLN CG . 15770 1
547 . 1 1 62 62 GLN N N 15 118.6 0.2 . 1 . . . . 62 GLN N . 15770 1
548 . 1 1 62 62 GLN NE2 N 15 113.2 0.2 . 1 . . . . 62 GLN NE2 . 15770 1
549 . 1 1 63 63 THR H H 1 8.46 0.02 . 1 . . . . 63 THR HN . 15770 1
550 . 1 1 63 63 THR HA H 1 5.17 0.02 . 1 . . . . 63 THR HA . 15770 1
551 . 1 1 63 63 THR HB H 1 4.03 0.02 . 1 . . . . 63 THR HB . 15770 1
552 . 1 1 63 63 THR HG21 H 1 1.19 0.02 . 1 . . . . 63 THR HG2 . 15770 1
553 . 1 1 63 63 THR HG22 H 1 1.19 0.02 . 1 . . . . 63 THR HG2 . 15770 1
554 . 1 1 63 63 THR HG23 H 1 1.19 0.02 . 1 . . . . 63 THR HG2 . 15770 1
555 . 1 1 63 63 THR C C 13 173.2 0.2 . 1 . . . . 63 THR C . 15770 1
556 . 1 1 63 63 THR CA C 13 61.6 0.2 . 1 . . . . 63 THR CA . 15770 1
557 . 1 1 63 63 THR CB C 13 70.1 0.2 . 1 . . . . 63 THR CB . 15770 1
558 . 1 1 63 63 THR CG2 C 13 21.6 0.2 . 1 . . . . 63 THR CG2 . 15770 1
559 . 1 1 63 63 THR N N 15 115.9 0.2 . 1 . . . . 63 THR N . 15770 1
560 . 1 1 64 64 GLY H H 1 9.15 0.02 . 1 . . . . 64 GLY HN . 15770 1
561 . 1 1 64 64 GLY HA2 H 1 4.78 0.02 . 2 . . . . 64 GLY HA1 . 15770 1
562 . 1 1 64 64 GLY HA3 H 1 3.57 0.02 . 2 . . . . 64 GLY HA2 . 15770 1
563 . 1 1 64 64 GLY C C 13 172.7 0.2 . 1 . . . . 64 GLY C . 15770 1
564 . 1 1 64 64 GLY CA C 13 45.3 0.2 . 1 . . . . 64 GLY CA . 15770 1
565 . 1 1 64 64 GLY N N 15 112.9 0.2 . 1 . . . . 64 GLY N . 15770 1
566 . 1 1 65 65 ILE H H 1 8.46 0.02 . 1 . . . . 65 ILE HN . 15770 1
567 . 1 1 65 65 ILE HA H 1 5.30 0.02 . 1 . . . . 65 ILE HA . 15770 1
568 . 1 1 65 65 ILE HB H 1 1.61 0.02 . 1 . . . . 65 ILE HB . 15770 1
569 . 1 1 65 65 ILE HD11 H 1 0.84 0.02 . 1 . . . . 65 ILE HD1 . 15770 1
570 . 1 1 65 65 ILE HD12 H 1 0.84 0.02 . 1 . . . . 65 ILE HD1 . 15770 1
571 . 1 1 65 65 ILE HD13 H 1 0.84 0.02 . 1 . . . . 65 ILE HD1 . 15770 1
572 . 1 1 65 65 ILE HG12 H 1 1.13 0.02 . 2 . . . . 65 ILE HG12 . 15770 1
573 . 1 1 65 65 ILE HG13 H 1 1.49 0.02 . 2 . . . . 65 ILE HG13 . 15770 1
574 . 1 1 65 65 ILE HG21 H 1 0.84 0.02 . 1 . . . . 65 ILE HG2 . 15770 1
575 . 1 1 65 65 ILE HG22 H 1 0.84 0.02 . 1 . . . . 65 ILE HG2 . 15770 1
576 . 1 1 65 65 ILE HG23 H 1 0.84 0.02 . 1 . . . . 65 ILE HG2 . 15770 1
577 . 1 1 65 65 ILE C C 13 169.6 0.2 . 1 . . . . 65 ILE C . 15770 1
578 . 1 1 65 65 ILE CA C 13 58.1 0.2 . 1 . . . . 65 ILE CA . 15770 1
579 . 1 1 65 65 ILE CB C 13 42.3 0.2 . 1 . . . . 65 ILE CB . 15770 1
580 . 1 1 65 65 ILE CD1 C 13 12.9 0.2 . 1 . . . . 65 ILE CD1 . 15770 1
581 . 1 1 65 65 ILE CG1 C 13 27.2 0.2 . 1 . . . . 65 ILE CG1 . 15770 1
582 . 1 1 65 65 ILE CG2 C 13 17.4 0.2 . 1 . . . . 65 ILE CG2 . 15770 1
583 . 1 1 65 65 ILE N N 15 117.6 0.2 . 1 . . . . 65 ILE N . 15770 1
584 . 1 1 66 66 VAL H H 1 8.61 0.02 . 1 . . . . 66 VAL HN . 15770 1
585 . 1 1 66 66 VAL HA H 1 4.11 0.02 . 1 . . . . 66 VAL HA . 15770 1
586 . 1 1 66 66 VAL HB H 1 2.34 0.02 . 1 . . . . 66 VAL HB . 15770 1
587 . 1 1 66 66 VAL HG11 H 1 0.93 0.02 . 2 . . . . 66 VAL HG1 . 15770 1
588 . 1 1 66 66 VAL HG12 H 1 0.93 0.02 . 2 . . . . 66 VAL HG1 . 15770 1
589 . 1 1 66 66 VAL HG13 H 1 0.93 0.02 . 2 . . . . 66 VAL HG1 . 15770 1
590 . 1 1 66 66 VAL HG21 H 1 0.82 0.02 . 2 . . . . 66 VAL HG2 . 15770 1
591 . 1 1 66 66 VAL HG22 H 1 0.82 0.02 . 2 . . . . 66 VAL HG2 . 15770 1
592 . 1 1 66 66 VAL HG23 H 1 0.82 0.02 . 2 . . . . 66 VAL HG2 . 15770 1
593 . 1 1 66 66 VAL C C 13 174.2 0.2 . 1 . . . . 66 VAL C . 15770 1
594 . 1 1 66 66 VAL CA C 13 64.2 0.2 . 1 . . . . 66 VAL CA . 15770 1
595 . 1 1 66 66 VAL CB C 13 32.0 0.2 . 1 . . . . 66 VAL CB . 15770 1
596 . 1 1 66 66 VAL CG1 C 13 22.1 0.2 . 1 . . . . 66 VAL CG1 . 15770 1
597 . 1 1 66 66 VAL CG2 C 13 21.8 0.2 . 1 . . . . 66 VAL CG2 . 15770 1
598 . 1 1 66 66 VAL N N 15 125.3 0.2 . 1 . . . . 66 VAL N . 15770 1
599 . 1 1 67 67 VAL H H 1 9.16 0.02 . 1 . . . . 67 VAL HN . 15770 1
600 . 1 1 67 67 VAL HA H 1 4.60 0.02 . 1 . . . . 67 VAL HA . 15770 1
601 . 1 1 67 67 VAL HB H 1 2.23 0.02 . 1 . . . . 67 VAL HB . 15770 1
602 . 1 1 67 67 VAL HG11 H 1 0.94 0.02 . 2 . . . . 67 VAL HG1 . 15770 1
603 . 1 1 67 67 VAL HG12 H 1 0.94 0.02 . 2 . . . . 67 VAL HG1 . 15770 1
604 . 1 1 67 67 VAL HG13 H 1 0.94 0.02 . 2 . . . . 67 VAL HG1 . 15770 1
605 . 1 1 67 67 VAL HG21 H 1 0.75 0.02 . 2 . . . . 67 VAL HG2 . 15770 1
606 . 1 1 67 67 VAL HG22 H 1 0.75 0.02 . 2 . . . . 67 VAL HG2 . 15770 1
607 . 1 1 67 67 VAL HG23 H 1 0.75 0.02 . 2 . . . . 67 VAL HG2 . 15770 1
608 . 1 1 67 67 VAL C C 13 175.7 0.2 . 1 . . . . 67 VAL C . 15770 1
609 . 1 1 67 67 VAL CA C 13 61.3 0.2 . 1 . . . . 67 VAL CA . 15770 1
610 . 1 1 67 67 VAL CB C 13 33.7 0.2 . 1 . . . . 67 VAL CB . 15770 1
611 . 1 1 67 67 VAL CG1 C 13 22.1 0.2 . 1 . . . . 67 VAL CG1 . 15770 1
612 . 1 1 67 67 VAL CG2 C 13 18.9 0.2 . 1 . . . . 67 VAL CG2 . 15770 1
613 . 1 1 67 67 VAL N N 15 123.7 0.2 . 1 . . . . 67 VAL N . 15770 1
614 . 1 1 68 68 GLY H H 1 7.50 0.02 . 1 . . . . 68 GLY HN . 15770 1
615 . 1 1 68 68 GLY HA2 H 1 3.87 0.02 . 2 . . . . 68 GLY HA1 . 15770 1
616 . 1 1 68 68 GLY HA3 H 1 4.41 0.02 . 2 . . . . 68 GLY HA2 . 15770 1
617 . 1 1 68 68 GLY C C 13 173.6 0.2 . 1 . . . . 68 GLY C . 15770 1
618 . 1 1 68 68 GLY CA C 13 45.9 0.2 . 1 . . . . 68 GLY CA . 15770 1
619 . 1 1 68 68 GLY N N 15 106.7 0.2 . 1 . . . . 68 GLY N . 15770 1
620 . 1 1 69 69 LEU H H 1 8.79 0.02 . 1 . . . . 69 LEU HN . 15770 1
621 . 1 1 69 69 LEU HA H 1 4.89 0.02 . 1 . . . . 69 LEU HA . 15770 1
622 . 1 1 69 69 LEU HB2 H 1 1.80 0.02 . 2 . . . . 69 LEU HB2 . 15770 1
623 . 1 1 69 69 LEU HB3 H 1 0.95 0.02 . 2 . . . . 69 LEU HB3 . 15770 1
624 . 1 1 69 69 LEU HD11 H 1 0.80 0.02 . 2 . . . . 69 LEU HD1 . 15770 1
625 . 1 1 69 69 LEU HD12 H 1 0.80 0.02 . 2 . . . . 69 LEU HD1 . 15770 1
626 . 1 1 69 69 LEU HD13 H 1 0.80 0.02 . 2 . . . . 69 LEU HD1 . 15770 1
627 . 1 1 69 69 LEU HD21 H 1 0.96 0.02 . 2 . . . . 69 LEU HD2 . 15770 1
628 . 1 1 69 69 LEU HD22 H 1 0.96 0.02 . 2 . . . . 69 LEU HD2 . 15770 1
629 . 1 1 69 69 LEU HD23 H 1 0.96 0.02 . 2 . . . . 69 LEU HD2 . 15770 1
630 . 1 1 69 69 LEU HG H 1 1.51 0.02 . 1 . . . . 69 LEU HG . 15770 1
631 . 1 1 69 69 LEU C C 13 168.5 0.2 . 1 . . . . 69 LEU C . 15770 1
632 . 1 1 69 69 LEU CA C 13 53.5 0.2 . 1 . . . . 69 LEU CA . 15770 1
633 . 1 1 69 69 LEU CB C 13 45.3 0.2 . 1 . . . . 69 LEU CB . 15770 1
634 . 1 1 69 69 LEU CD1 C 13 24.1 0.2 . 1 . . . . 69 LEU CD1 . 15770 1
635 . 1 1 69 69 LEU CD2 C 13 25.8 0.2 . 1 . . . . 69 LEU CD2 . 15770 1
636 . 1 1 69 69 LEU CG C 13 27.1 0.2 . 1 . . . . 69 LEU CG . 15770 1
637 . 1 1 69 69 LEU N N 15 120.6 0.2 . 1 . . . . 69 LEU N . 15770 1
638 . 1 1 70 70 VAL H H 1 8.87 0.02 . 1 . . . . 70 VAL HN . 15770 1
639 . 1 1 70 70 VAL HA H 1 4.58 0.02 . 1 . . . . 70 VAL HA . 15770 1
640 . 1 1 70 70 VAL HB H 1 1.67 0.02 . 1 . . . . 70 VAL HB . 15770 1
641 . 1 1 70 70 VAL HG11 H 1 0.71 0.02 . 2 . . . . 70 VAL HG1 . 15770 1
642 . 1 1 70 70 VAL HG12 H 1 0.71 0.02 . 2 . . . . 70 VAL HG1 . 15770 1
643 . 1 1 70 70 VAL HG13 H 1 0.71 0.02 . 2 . . . . 70 VAL HG1 . 15770 1
644 . 1 1 70 70 VAL C C 13 172.7 0.2 . 1 . . . . 70 VAL C . 15770 1
645 . 1 1 70 70 VAL CA C 13 61.4 0.2 . 1 . . . . 70 VAL CA . 15770 1
646 . 1 1 70 70 VAL CB C 13 34.4 0.2 . 1 . . . . 70 VAL CB . 15770 1
647 . 1 1 70 70 VAL CG1 C 13 21.4 0.2 . 1 . . . . 70 VAL CG1 . 15770 1
648 . 1 1 70 70 VAL CG2 C 13 20.8 0.2 . 1 . . . . 70 VAL CG2 . 15770 1
649 . 1 1 70 70 VAL N N 15 122.0 0.2 . 1 . . . . 70 VAL N . 15770 1
650 . 1 1 71 71 PHE HA H 1 4.96 0.02 . 1 . . . . 71 PHE HA . 15770 1
651 . 1 1 71 71 PHE HB2 H 1 2.72 0.02 . 2 . . . . 71 PHE HB2 . 15770 1
652 . 1 1 71 71 PHE HB3 H 1 3.18 0.02 . 2 . . . . 71 PHE HB3 . 15770 1
653 . 1 1 71 71 PHE HD1 H 1 7.17 0.02 . 3 . . . . 71 PHE HD1 . 15770 1
654 . 1 1 71 71 PHE HD2 H 1 7.17 0.02 . 3 . . . . 71 PHE HD2 . 15770 1
655 . 1 1 71 71 PHE CA C 13 55.8 0.2 . 1 . . . . 71 PHE CA . 15770 1
656 . 1 1 71 71 PHE CB C 13 40.3 0.2 . 1 . . . . 71 PHE CA . 15770 1
657 . 1 1 72 72 ASP HA H 1 5.00 0.02 . 1 . . . . 72 ASP HA . 15770 1
658 . 1 1 72 72 ASP HB2 H 1 3.09 0.02 . 2 . . . . 72 ASP HB2 . 15770 1
659 . 1 1 72 72 ASP HB3 H 1 3.52 0.02 . 2 . . . . 72 ASP HB3 . 15770 1
660 . 1 1 72 72 ASP CA C 13 54.4 0.2 . 1 . . . . 72 ASP CA . 15770 1
661 . 1 1 72 72 ASP CB C 13 41.8 0.2 . 1 . . . . 72 ASP CB . 15770 1
662 . 1 1 73 73 ASP HA H 1 5.06 0.02 . 1 . . . . 73 ASP HA . 15770 1
663 . 1 1 73 73 ASP HB2 H 1 2.44 0.02 . 2 . . . . 73 ASP HB2 . 15770 1
664 . 1 1 73 73 ASP HB3 H 1 2.78 0.02 . 2 . . . . 73 ASP HB3 . 15770 1
665 . 1 1 73 73 ASP CA C 13 51.2 0.2 . 1 . . . . 73 ASP CA . 15770 1
666 . 1 1 73 73 ASP CB C 13 41.7 0.2 . 1 . . . . 73 ASP CB . 15770 1
667 . 1 1 74 74 PRO HA H 1 4.06 0.02 . 1 . . . . 74 PRO HA . 15770 1
668 . 1 1 74 74 PRO HB2 H 1 2.01 0.02 . 2 . . . . 74 PRO HB2 . 15770 1
669 . 1 1 74 74 PRO HB3 H 1 2.01 0.02 . 2 . . . . 74 PRO HB3 . 15770 1
670 . 1 1 74 74 PRO HD2 H 1 3.90 0.02 . 2 . . . . 74 PRO HD2 . 15770 1
671 . 1 1 74 74 PRO HD3 H 1 3.64 0.02 . 2 . . . . 74 PRO HD3 . 15770 1
672 . 1 1 74 74 PRO CA C 13 65.6 0.2 . 1 . . . . 74 PRO CA . 15770 1
673 . 1 1 74 74 PRO CB C 13 31.8 0.2 . 1 . . . . 74 PRO CB . 15770 1
674 . 1 1 74 74 PRO CD C 13 50.5 0.2 . 1 . . . . 74 PRO CD . 15770 1
675 . 1 1 74 74 PRO CG C 13 28.0 0.2 . 1 . . . . 74 PRO CG . 15770 1
676 . 1 1 75 75 ALA H H 1 8.31 0.02 . 1 . . . . 75 ALA HN . 15770 1
677 . 1 1 75 75 ALA HA H 1 4.13 0.02 . 1 . . . . 75 ALA HA . 15770 1
678 . 1 1 75 75 ALA HB1 H 1 1.51 0.02 . 1 . . . . 75 ALA HB . 15770 1
679 . 1 1 75 75 ALA HB2 H 1 1.51 0.02 . 1 . . . . 75 ALA HB . 15770 1
680 . 1 1 75 75 ALA HB3 H 1 1.51 0.02 . 1 . . . . 75 ALA HB . 15770 1
681 . 1 1 75 75 ALA C C 13 175.2 0.2 . 1 . . . . 75 ALA C . 15770 1
682 . 1 1 75 75 ALA CA C 13 55.1 0.2 . 1 . . . . 75 ALA CA . 15770 1
683 . 1 1 75 75 ALA CB C 13 18.8 0.2 . 1 . . . . 75 ALA CB . 15770 1
684 . 1 1 75 75 ALA N N 15 118.3 0.2 . 1 . . . . 75 ALA N . 15770 1
685 . 1 1 76 76 THR H H 1 7.26 0.02 . 1 . . . . 76 THR HN . 15770 1
686 . 1 1 76 76 THR HA H 1 4.63 0.02 . 1 . . . . 76 THR HA . 15770 1
687 . 1 1 76 76 THR HB H 1 4.26 0.02 . 1 . . . . 76 THR HB . 15770 1
688 . 1 1 76 76 THR HG21 H 1 1.22 0.02 . 1 . . . . 76 THR HG2 . 15770 1
689 . 1 1 76 76 THR HG22 H 1 1.22 0.02 . 1 . . . . 76 THR HG2 . 15770 1
690 . 1 1 76 76 THR HG23 H 1 1.22 0.02 . 1 . . . . 76 THR HG2 . 15770 1
691 . 1 1 76 76 THR C C 13 177.6 0.2 . 1 . . . . 76 THR C . 15770 1
692 . 1 1 76 76 THR CA C 13 62.0 0.2 . 1 . . . . 76 THR CA . 15770 1
693 . 1 1 76 76 THR CB C 13 70.6 0.2 . 1 . . . . 76 THR CB . 15770 1
694 . 1 1 76 76 THR CG2 C 13 21.7 0.2 . 1 . . . . 76 THR CG2 . 15770 1
695 . 1 1 76 76 THR N N 15 103.7 0.2 . 1 . . . . 76 THR N . 15770 1
696 . 1 1 77 77 GLN H H 1 8.07 0.02 . 1 . . . . 77 GLN HN . 15770 1
697 . 1 1 77 77 GLN HA H 1 4.63 0.02 . 1 . . . . 77 GLN HA . 15770 1
698 . 1 1 77 77 GLN C C 13 174.8 0.2 . 1 . . . . 77 GLN C . 15770 1
699 . 1 1 77 77 GLN CA C 13 56.6 0.2 . 1 . . . . 77 GLN CA . 15770 1
700 . 1 1 77 77 GLN CB C 13 30.0 0.2 . 1 . . . . 77 GLN CB . 15770 1
701 . 1 1 77 77 GLN N N 15 118.4 0.2 . 1 . . . . 77 GLN N . 15770 1
702 . 1 1 78 78 TYR H H 1 8.07 0.02 . 1 . . . . 78 TYR HN . 15770 1
703 . 1 1 78 78 TYR HD1 H 1 5.94 0.02 . 3 . . . . 78 TYR HD1 . 15770 1
704 . 1 1 78 78 TYR HD2 H 1 5.94 0.02 . 3 . . . . 78 TYR HD2 . 15770 1
705 . 1 1 78 78 TYR HE1 H 1 6.55 0.02 . 3 . . . . 78 TYR HE1 . 15770 1
706 . 1 1 78 78 TYR HE2 H 1 6.55 0.02 . 3 . . . . 78 TYR HE2 . 15770 1
707 . 1 1 78 78 TYR CA C 13 55.8 0.2 . 1 . . . . 78 TYR CA . 15770 1
708 . 1 1 78 78 TYR CD1 C 13 132.7 0.2 . 3 . . . . 78 TYR CD1 . 15770 1
709 . 1 1 78 78 TYR CD2 C 13 132.7 0.2 . 3 . . . . 78 TYR CD2 . 15770 1
710 . 1 1 78 78 TYR CE1 C 13 118.5 0.2 . 3 . . . . 78 TYR CE1 . 15770 1
711 . 1 1 78 78 TYR CE2 C 13 118.5 0.2 . 3 . . . . 78 TYR CE2 . 15770 1
712 . 1 1 78 78 TYR N N 15 120.7 0.2 . 1 . . . . 78 TYR N . 15770 1
713 . 1 1 79 79 PRO HA H 1 3.59 0.02 . 1 . . . . 79 PRO HA . 15770 1
714 . 1 1 79 79 PRO HB2 H 1 0.68 0.02 . 2 . . . . 79 PRO HB2 . 15770 1
715 . 1 1 79 79 PRO HB3 H 1 1.58 0.02 . 2 . . . . 79 PRO HB3 . 15770 1
716 . 1 1 79 79 PRO HD2 H 1 3.28 0.02 . 2 . . . . 79 PRO HD2 . 15770 1
717 . 1 1 79 79 PRO HD3 H 1 3.48 0.02 . 2 . . . . 79 PRO HD3 . 15770 1
718 . 1 1 79 79 PRO HG2 H 1 1.49 0.02 . 2 . . . . 79 PRO HG2 . 15770 1
719 . 1 1 79 79 PRO HG3 H 1 1.88 0.02 . 2 . . . . 79 PRO HG3 . 15770 1
720 . 1 1 79 79 PRO CA C 13 65.0 0.2 . 1 . . . . 79 PRO CA . 15770 1
721 . 1 1 79 79 PRO CB C 13 34.9 0.2 . 1 . . . . 79 PRO CB . 15770 1
722 . 1 1 79 79 PRO CD C 13 49.2 0.2 . 1 . . . . 79 PRO CD . 15770 1
723 . 1 1 79 79 PRO CG C 13 23.9 0.2 . 1 . . . . 79 PRO CG . 15770 1
724 . 1 1 80 80 ASP H H 1 8.00 0.02 . 1 . . . . 80 ASP HN . 15770 1
725 . 1 1 80 80 ASP HA H 1 4.46 0.02 . 1 . . . . 80 ASP HA . 15770 1
726 . 1 1 80 80 ASP HB2 H 1 2.57 0.02 . 2 . . . . 80 ASP HB2 . 15770 1
727 . 1 1 80 80 ASP HB3 H 1 2.78 0.02 . 2 . . . . 80 ASP HB3 . 15770 1
728 . 1 1 80 80 ASP C C 13 173.0 0.2 . 1 . . . . 80 ASP C . 15770 1
729 . 1 1 80 80 ASP CA C 13 55.7 0.2 . 1 . . . . 80 ASP CA . 15770 1
730 . 1 1 80 80 ASP CB C 13 41.6 0.2 . 1 . . . . 80 ASP CB . 15770 1
731 . 1 1 80 80 ASP N N 15 117.7 0.2 . 1 . . . . 80 ASP N . 15770 1
732 . 1 1 81 81 ASP H H 1 9.15 0.02 . 1 . . . . 81 ASP HN . 15770 1
733 . 1 1 81 81 ASP HA H 1 5.46 0.02 . 1 . . . . 81 ASP HA . 15770 1
734 . 1 1 81 81 ASP HB2 H 1 3.04 0.02 . 2 . . . . 81 ASP HB2 . 15770 1
735 . 1 1 81 81 ASP HB3 H 1 2.43 0.02 . 2 . . . . 81 ASP HB3 . 15770 1
736 . 1 1 81 81 ASP C C 13 174.4 0.2 . 1 . . . . 81 ASP C . 15770 1
737 . 1 1 81 81 ASP CA C 13 52.3 0.2 . 1 . . . . 81 ASP CA . 15770 1
738 . 1 1 81 81 ASP CB C 13 42.8 0.2 . 1 . . . . 81 ASP CB . 15770 1
739 . 1 1 81 81 ASP N N 15 119.6 0.2 . 1 . . . . 81 ASP N . 15770 1
740 . 1 1 82 82 PRO HA H 1 3.76 0.02 . 1 . . . . 82 PRO HA . 15770 1
741 . 1 1 82 82 PRO HB2 H 1 1.91 0.02 . 2 . . . . 82 PRO HB2 . 15770 1
742 . 1 1 82 82 PRO HB3 H 1 1.91 0.02 . 2 . . . . 82 PRO HB3 . 15770 1
743 . 1 1 82 82 PRO HD2 H 1 3.58 0.02 . 2 . . . . 82 PRO HD2 . 15770 1
744 . 1 1 82 82 PRO HD3 H 1 3.79 0.02 . 2 . . . . 82 PRO HD3 . 15770 1
745 . 1 1 82 82 PRO HG2 H 1 1.66 0.02 . 2 . . . . 82 PRO HG2 . 15770 1
746 . 1 1 82 82 PRO HG3 H 1 1.74 0.02 . 2 . . . . 82 PRO HG3 . 15770 1
747 . 1 1 82 82 PRO CA C 13 57.2 0.2 . 1 . . . . 82 PRO CA . 15770 1
748 . 1 1 82 82 PRO CB C 13 30.4 0.2 . 1 . . . . 82 PRO CB . 15770 1
749 . 1 1 82 82 PRO CD C 13 48.8 0.2 . 1 . . . . 82 PRO CD . 15770 1
750 . 1 1 82 82 PRO CG C 13 26.3 0.2 . 1 . . . . 82 PRO CG . 15770 1
751 . 1 1 83 83 LEU HA H 1 4.28 0.02 . 1 . . . . 83 LEU HA . 15770 1
752 . 1 1 83 83 LEU HB2 H 1 1.34 0.02 . 2 . . . . 83 LEU HB2 . 15770 1
753 . 1 1 83 83 LEU HB3 H 1 0.82 0.02 . 2 . . . . 83 LEU HB3 . 15770 1
754 . 1 1 83 83 LEU HD11 H 1 -0.17 0.02 . 2 . . . . 83 LEU HD1 . 15770 1
755 . 1 1 83 83 LEU HD12 H 1 -0.17 0.02 . 2 . . . . 83 LEU HD1 . 15770 1
756 . 1 1 83 83 LEU HD13 H 1 -0.17 0.02 . 2 . . . . 83 LEU HD1 . 15770 1
757 . 1 1 83 83 LEU HD21 H 1 0.42 0.02 . 2 . . . . 83 LEU HD2 . 15770 1
758 . 1 1 83 83 LEU HD22 H 1 0.42 0.02 . 2 . . . . 83 LEU HD2 . 15770 1
759 . 1 1 83 83 LEU HD23 H 1 0.42 0.02 . 2 . . . . 83 LEU HD2 . 15770 1
760 . 1 1 83 83 LEU HG H 1 1.12 0.02 . 1 . . . . 83 LEU HG . 15770 1
761 . 1 1 83 83 LEU CA C 13 54.5 0.2 . 1 . . . . 83 LEU CA . 15770 1
762 . 1 1 83 83 LEU CB C 13 44.1 0.2 . 1 . . . . 83 LEU CB . 15770 1
763 . 1 1 83 83 LEU CD1 C 13 23.2 0.2 . 1 . . . . 83 LEU CD1 . 15770 1
764 . 1 1 83 83 LEU CD2 C 13 25.8 0.2 . 1 . . . . 83 LEU CD2 . 15770 1
765 . 1 1 83 83 LEU CG C 13 27.1 0.2 . 1 . . . . 83 LEU CG . 15770 1
766 . 1 1 84 84 ILE H H 1 9.37 0.02 . 1 . . . . 84 ILE HN . 15770 1
767 . 1 1 84 84 ILE HA H 1 4.23 0.02 . 1 . . . . 84 ILE HA . 15770 1
768 . 1 1 84 84 ILE HB H 1 1.84 0.02 . 1 . . . . 84 ILE HB . 15770 1
769 . 1 1 84 84 ILE HD11 H 1 0.61 0.02 . 1 . . . . 84 ILE HD1 . 15770 1
770 . 1 1 84 84 ILE HD12 H 1 0.61 0.02 . 1 . . . . 84 ILE HD1 . 15770 1
771 . 1 1 84 84 ILE HD13 H 1 0.61 0.02 . 1 . . . . 84 ILE HD1 . 15770 1
772 . 1 1 84 84 ILE HG12 H 1 1.27 0.02 . 2 . . . . 84 ILE HG12 . 15770 1
773 . 1 1 84 84 ILE HG21 H 1 0.76 0.02 . 1 . . . . 84 ILE HG2 . 15770 1
774 . 1 1 84 84 ILE HG22 H 1 0.76 0.02 . 1 . . . . 84 ILE HG2 . 15770 1
775 . 1 1 84 84 ILE HG23 H 1 0.76 0.02 . 1 . . . . 84 ILE HG2 . 15770 1
776 . 1 1 84 84 ILE C C 13 174.2 0.2 . 1 . . . . 84 ILE C . 15770 1
777 . 1 1 84 84 ILE CA C 13 60.1 0.2 . 1 . . . . 84 ILE CA . 15770 1
778 . 1 1 84 84 ILE CB C 13 38.4 0.2 . 1 . . . . 84 ILE CB . 15770 1
779 . 1 1 84 84 ILE CD1 C 13 13.3 0.2 . 1 . . . . 84 ILE CD1 . 15770 1
780 . 1 1 84 84 ILE CG1 C 13 27.3 0.2 . 1 . . . . 84 ILE CG1 . 15770 1
781 . 1 1 84 84 ILE CG2 C 13 20.6 0.2 . 1 . . . . 84 ILE CG2 . 15770 1
782 . 1 1 84 84 ILE N N 15 122.7 0.2 . 1 . . . . 84 ILE N . 15770 1
783 . 1 1 85 85 GLN H H 1 8.76 0.02 . 1 . . . . 85 GLN HN . 15770 1
784 . 1 1 85 85 GLN HA H 1 4.85 0.02 . 1 . . . . 85 GLN HA . 15770 1
785 . 1 1 85 85 GLN HB2 H 1 1.45 0.02 . 2 . . . . 85 GLN HB2 . 15770 1
786 . 1 1 85 85 GLN HB3 H 1 1.80 0.02 . 2 . . . . 85 GLN HB3 . 15770 1
787 . 1 1 85 85 GLN HE21 H 1 7.11 0.02 . 2 . . . . 85 GLN HE21 . 15770 1
788 . 1 1 85 85 GLN HE22 H 1 6.08 0.02 . 2 . . . . 85 GLN HE22 . 15770 1
789 . 1 1 85 85 GLN HG2 H 1 1.79 0.02 . 2 . . . . 85 GLN HG2 . 15770 1
790 . 1 1 85 85 GLN HG3 H 1 1.79 0.02 . 2 . . . . 85 GLN HG3 . 15770 1
791 . 1 1 85 85 GLN C C 13 173.4 0.2 . 1 . . . . 85 GLN C . 15770 1
792 . 1 1 85 85 GLN CA C 13 55.4 0.2 . 1 . . . . 85 GLN CA . 15770 1
793 . 1 1 85 85 GLN CB C 13 29.3 0.2 . 1 . . . . 85 GLN CB . 15770 1
794 . 1 1 85 85 GLN CD C 13 175.4 0.2 . 1 . . . . 85 GLN CD . 15770 1
795 . 1 1 85 85 GLN CG C 13 33.5 0.2 . 1 . . . . 85 GLN CG . 15770 1
796 . 1 1 85 85 GLN N N 15 130.3 0.2 . 1 . . . . 85 GLN N . 15770 1
797 . 1 1 85 85 GLN NE2 N 15 108.6 0.2 . 1 . . . . 85 GLN NE2 . 15770 1
798 . 1 1 86 86 VAL H H 1 8.98 0.02 . 1 . . . . 86 VAL HN . 15770 1
799 . 1 1 86 86 VAL HA H 1 4.75 0.02 . 1 . . . . 86 VAL HA . 15770 1
800 . 1 1 86 86 VAL HB H 1 1.93 0.02 . 1 . . . . 86 VAL HB . 15770 1
801 . 1 1 86 86 VAL HG11 H 1 0.46 0.02 . 2 . . . . 86 VAL HG1 . 15770 1
802 . 1 1 86 86 VAL HG12 H 1 0.46 0.02 . 2 . . . . 86 VAL HG1 . 15770 1
803 . 1 1 86 86 VAL HG13 H 1 0.46 0.02 . 2 . . . . 86 VAL HG1 . 15770 1
804 . 1 1 86 86 VAL HG21 H 1 0.78 0.02 . 2 . . . . 86 VAL HG2 . 15770 1
805 . 1 1 86 86 VAL HG22 H 1 0.78 0.02 . 2 . . . . 86 VAL HG2 . 15770 1
806 . 1 1 86 86 VAL HG23 H 1 0.78 0.02 . 2 . . . . 86 VAL HG2 . 15770 1
807 . 1 1 86 86 VAL C C 13 173.1 0.2 . 1 . . . . 86 VAL C . 15770 1
808 . 1 1 86 86 VAL CA C 13 60.8 0.2 . 1 . . . . 86 VAL CA . 15770 1
809 . 1 1 86 86 VAL CB C 13 35.0 0.2 . 1 . . . . 86 VAL CB . 15770 1
810 . 1 1 86 86 VAL CG1 C 13 20.6 0.2 . 1 . . . . 86 VAL CG1 . 15770 1
811 . 1 1 86 86 VAL CG2 C 13 23.4 0.2 . 1 . . . . 86 VAL CG2 . 15770 1
812 . 1 1 86 86 VAL N N 15 130.3 0.2 . 1 . . . . 86 VAL N . 15770 1
813 . 1 1 87 87 LEU H H 1 8.90 0.02 . 1 . . . . 87 LEU HN . 15770 1
814 . 1 1 87 87 LEU HA H 1 4.82 0.02 . 1 . . . . 87 LEU HA . 15770 1
815 . 1 1 87 87 LEU HB2 H 1 1.47 0.02 . 2 . . . . 87 LEU HB2 . 15770 1
816 . 1 1 87 87 LEU HB3 H 1 1.82 0.02 . 2 . . . . 87 LEU HB3 . 15770 1
817 . 1 1 87 87 LEU HD11 H 1 0.88 0.02 . 2 . . . . 87 LEU HD1 . 15770 1
818 . 1 1 87 87 LEU HD12 H 1 0.88 0.02 . 2 . . . . 87 LEU HD1 . 15770 1
819 . 1 1 87 87 LEU HD13 H 1 0.88 0.02 . 2 . . . . 87 LEU HD1 . 15770 1
820 . 1 1 87 87 LEU HD21 H 1 0.88 0.02 . 2 . . . . 87 LEU HD2 . 15770 1
821 . 1 1 87 87 LEU HD22 H 1 0.88 0.02 . 2 . . . . 87 LEU HD2 . 15770 1
822 . 1 1 87 87 LEU HD23 H 1 0.88 0.02 . 2 . . . . 87 LEU HD2 . 15770 1
823 . 1 1 87 87 LEU HG H 1 1.33 0.02 . 1 . . . . 87 LEU HG . 15770 1
824 . 1 1 87 87 LEU C C 13 171.9 0.2 . 1 . . . . 87 LEU C . 15770 1
825 . 1 1 87 87 LEU CA C 13 53.8 0.2 . 1 . . . . 87 LEU CA . 15770 1
826 . 1 1 87 87 LEU CB C 13 45.2 0.2 . 1 . . . . 87 LEU CB . 15770 1
827 . 1 1 87 87 LEU CD1 C 13 25.6 0.2 . 1 . . . . 87 LEU CD1 . 15770 1
828 . 1 1 87 87 LEU CD2 C 13 23.3 0.2 . 1 . . . . 87 LEU CD2 . 15770 1
829 . 1 1 87 87 LEU CG C 13 28.0 0.2 . 1 . . . . 87 LEU CG . 15770 1
830 . 1 1 87 87 LEU N N 15 127.5 0.2 . 1 . . . . 87 LEU N . 15770 1
831 . 1 1 88 88 VAL H H 1 9.10 0.02 . 1 . . . . 88 VAL HN . 15770 1
832 . 1 1 88 88 VAL HA H 1 4.38 0.02 . 1 . . . . 88 VAL HA . 15770 1
833 . 1 1 88 88 VAL HB H 1 2.00 0.02 . 1 . . . . 88 VAL HB . 15770 1
834 . 1 1 88 88 VAL HG11 H 1 0.94 0.02 . 2 . . . . 88 VAL HG1 . 15770 1
835 . 1 1 88 88 VAL HG12 H 1 0.94 0.02 . 2 . . . . 88 VAL HG1 . 15770 1
836 . 1 1 88 88 VAL HG13 H 1 0.94 0.02 . 2 . . . . 88 VAL HG1 . 15770 1
837 . 1 1 88 88 VAL HG21 H 1 0.80 0.02 . 2 . . . . 88 VAL HG2 . 15770 1
838 . 1 1 88 88 VAL HG22 H 1 0.80 0.02 . 2 . . . . 88 VAL HG2 . 15770 1
839 . 1 1 88 88 VAL HG23 H 1 0.80 0.02 . 2 . . . . 88 VAL HG2 . 15770 1
840 . 1 1 88 88 VAL C C 13 174.5 0.2 . 1 . . . . 88 VAL C . 15770 1
841 . 1 1 88 88 VAL CA C 13 61.4 0.2 . 1 . . . . 88 VAL CA . 15770 1
842 . 1 1 88 88 VAL CB C 13 32.4 0.2 . 1 . . . . 88 VAL CB . 15770 1
843 . 1 1 88 88 VAL CG1 C 13 20.9 0.2 . 1 . . . . 88 VAL CG1 . 15770 1
844 . 1 1 88 88 VAL CG2 C 13 20.8 0.2 . 1 . . . . 88 VAL CG2 . 15770 1
845 . 1 1 88 88 VAL N N 15 130.1 0.2 . 1 . . . . 88 VAL N . 15770 1
846 . 1 1 89 89 GLU H H 1 8.92 0.02 . 1 . . . . 89 GLU HN . 15770 1
847 . 1 1 89 89 GLU HA H 1 3.98 0.02 . 1 . . . . 89 GLU HA . 15770 1
848 . 1 1 89 89 GLU HB2 H 1 2.01 0.02 . 2 . . . . 89 GLU HB2 . 15770 1
849 . 1 1 89 89 GLU HB3 H 1 2.01 0.02 . 2 . . . . 89 GLU HB3 . 15770 1
850 . 1 1 89 89 GLU HG2 H 1 2.26 0.02 . 2 . . . . 89 GLU HG2 . 15770 1
851 . 1 1 89 89 GLU HG3 H 1 2.26 0.02 . 2 . . . . 89 GLU HG3 . 15770 1
852 . 1 1 89 89 GLU C C 13 174.0 0.2 . 1 . . . . 89 GLU C . 15770 1
853 . 1 1 89 89 GLU CA C 13 58.9 0.2 . 1 . . . . 89 GLU CA . 15770 1
854 . 1 1 89 89 GLU CB C 13 29.3 0.2 . 1 . . . . 89 GLU CB . 15770 1
855 . 1 1 89 89 GLU CG C 13 36.0 0.2 . 1 . . . . 89 GLU CG . 15770 1
856 . 1 1 89 89 GLU N N 15 131.0 0.2 . 1 . . . . 89 GLU N . 15770 1
857 . 1 1 90 90 GLY H H 1 8.92 0.02 . 1 . . . . 90 GLY HN . 15770 1
858 . 1 1 90 90 GLY HA2 H 1 3.68 0.02 . 2 . . . . 90 GLY HA1 . 15770 1
859 . 1 1 90 90 GLY HA3 H 1 4.27 0.02 . 2 . . . . 90 GLY HA2 . 15770 1
860 . 1 1 90 90 GLY C C 13 175.6 0.2 . 1 . . . . 90 GLY C . 15770 1
861 . 1 1 90 90 GLY CA C 13 45.5 0.2 . 1 . . . . 90 GLY CA . 15770 1
862 . 1 1 90 90 GLY N N 15 115.0 0.2 . 1 . . . . 90 GLY N . 15770 1
863 . 1 1 91 91 LEU H H 1 8.09 0.02 . 1 . . . . 91 LEU HN . 15770 1
864 . 1 1 91 91 LEU HA H 1 4.55 0.02 . 1 . . . . 91 LEU HA . 15770 1
865 . 1 1 91 91 LEU HB2 H 1 1.26 0.02 . 2 . . . . 91 LEU HB2 . 15770 1
866 . 1 1 91 91 LEU HB3 H 1 1.26 0.02 . 2 . . . . 91 LEU HB3 . 15770 1
867 . 1 1 91 91 LEU HD11 H 1 0.38 0.02 . 2 . . . . 91 LEU HD1 . 15770 1
868 . 1 1 91 91 LEU HD12 H 1 0.38 0.02 . 2 . . . . 91 LEU HD1 . 15770 1
869 . 1 1 91 91 LEU HD13 H 1 0.38 0.02 . 2 . . . . 91 LEU HD1 . 15770 1
870 . 1 1 91 91 LEU HD21 H 1 0.51 0.02 . 2 . . . . 91 LEU HD2 . 15770 1
871 . 1 1 91 91 LEU HD22 H 1 0.51 0.02 . 2 . . . . 91 LEU HD2 . 15770 1
872 . 1 1 91 91 LEU HD23 H 1 0.51 0.02 . 2 . . . . 91 LEU HD2 . 15770 1
873 . 1 1 91 91 LEU HG H 1 1.19 0.02 . 1 . . . . 91 LEU HG . 15770 1
874 . 1 1 91 91 LEU C C 13 171.9 0.2 . 1 . . . . 91 LEU C . 15770 1
875 . 1 1 91 91 LEU CA C 13 55.5 0.2 . 1 . . . . 91 LEU CA . 15770 1
876 . 1 1 91 91 LEU CB C 13 44.6 0.2 . 1 . . . . 91 LEU CB . 15770 1
877 . 1 1 91 91 LEU CD1 C 13 23.9 0.2 . 1 . . . . 91 LEU CD1 . 15770 1
878 . 1 1 91 91 LEU CD2 C 13 24.3 0.2 . 1 . . . . 91 LEU CD2 . 15770 1
879 . 1 1 91 91 LEU CG C 13 27.1 0.2 . 1 . . . . 91 LEU CG . 15770 1
880 . 1 1 91 91 LEU N N 15 121.5 0.2 . 1 . . . . 91 LEU N . 15770 1
881 . 1 1 92 92 GLY H H 1 8.29 0.02 . 1 . . . . 92 GLY HN . 15770 1
882 . 1 1 92 92 GLY HA2 H 1 3.82 0.02 . 2 . . . . 92 GLY HA1 . 15770 1
883 . 1 1 92 92 GLY HA3 H 1 4.61 0.02 . 2 . . . . 92 GLY HA2 . 15770 1
884 . 1 1 92 92 GLY C C 13 174.7 0.2 . 1 . . . . 92 GLY C . 15770 1
885 . 1 1 92 92 GLY CA C 13 44.6 0.2 . 1 . . . . 92 GLY CA . 15770 1
886 . 1 1 92 92 GLY N N 15 107.6 0.2 . 1 . . . . 92 GLY N . 15770 1
887 . 1 1 93 93 GLU H H 1 8.46 0.02 . 1 . . . . 93 GLU HN . 15770 1
888 . 1 1 93 93 GLU HA H 1 5.93 0.02 . 1 . . . . 93 GLU HA . 15770 1
889 . 1 1 93 93 GLU HB2 H 1 1.81 0.02 . 2 . . . . 93 GLU HB2 . 15770 1
890 . 1 1 93 93 GLU HB3 H 1 1.81 0.02 . 2 . . . . 93 GLU HB3 . 15770 1
891 . 1 1 93 93 GLU HG2 H 1 2.08 0.02 . 2 . . . . 93 GLU HG2 . 15770 1
892 . 1 1 93 93 GLU HG3 H 1 2.10 0.02 . 2 . . . . 93 GLU HG3 . 15770 1
893 . 1 1 93 93 GLU C C 13 169.9 0.2 . 1 . . . . 93 GLU C . 15770 1
894 . 1 1 93 93 GLU CA C 13 54.0 0.2 . 1 . . . . 93 GLU CA . 15770 1
895 . 1 1 93 93 GLU CB C 13 33.5 0.2 . 1 . . . . 93 GLU CB . 15770 1
896 . 1 1 93 93 GLU CG C 13 36.6 0.2 . 1 . . . . 93 GLU CG . 15770 1
897 . 1 1 93 93 GLU N N 15 119.5 0.2 . 1 . . . . 93 GLU N . 15770 1
898 . 1 1 94 94 ASP H H 1 8.50 0.02 . 1 . . . . 94 ASP HN . 15770 1
899 . 1 1 94 94 ASP HA H 1 4.46 0.02 . 1 . . . . 94 ASP HA . 15770 1
900 . 1 1 94 94 ASP HB2 H 1 1.82 0.02 . 2 . . . . 94 ASP HB2 . 15770 1
901 . 1 1 94 94 ASP HB3 H 1 1.92 0.02 . 2 . . . . 94 ASP HB3 . 15770 1
902 . 1 1 94 94 ASP C C 13 174.4 0.2 . 1 . . . . 94 ASP C . 15770 1
903 . 1 1 94 94 ASP CA C 13 52.6 0.2 . 1 . . . . 94 ASP CA . 15770 1
904 . 1 1 94 94 ASP CB C 13 43.9 0.2 . 1 . . . . 94 ASP CB . 15770 1
905 . 1 1 94 94 ASP N N 15 121.0 0.2 . 1 . . . . 94 ASP N . 15770 1
906 . 1 1 95 95 LEU H H 1 8.91 0.02 . 1 . . . . 95 LEU HN . 15770 1
907 . 1 1 95 95 LEU HA H 1 4.81 0.02 . 1 . . . . 95 LEU HA . 15770 1
908 . 1 1 95 95 LEU HB2 H 1 0.84 0.02 . 2 . . . . 95 LEU HB2 . 15770 1
909 . 1 1 95 95 LEU HB3 H 1 1.26 0.02 . 2 . . . . 95 LEU HB3 . 15770 1
910 . 1 1 95 95 LEU HD11 H 1 0.62 0.02 . 2 . . . . 95 LEU HD1 . 15770 1
911 . 1 1 95 95 LEU HD12 H 1 0.62 0.02 . 2 . . . . 95 LEU HD1 . 15770 1
912 . 1 1 95 95 LEU HD13 H 1 0.62 0.02 . 2 . . . . 95 LEU HD1 . 15770 1
913 . 1 1 95 95 LEU HD21 H 1 0.50 0.02 . 2 . . . . 95 LEU HD2 . 15770 1
914 . 1 1 95 95 LEU HD22 H 1 0.50 0.02 . 2 . . . . 95 LEU HD2 . 15770 1
915 . 1 1 95 95 LEU HD23 H 1 0.50 0.02 . 2 . . . . 95 LEU HD2 . 15770 1
916 . 1 1 95 95 LEU HG H 1 1.36 0.02 . 1 . . . . 95 LEU HG . 15770 1
917 . 1 1 95 95 LEU C C 13 171.3 0.2 . 1 . . . . 95 LEU C . 15770 1
918 . 1 1 95 95 LEU CA C 13 53.1 0.2 . 1 . . . . 95 LEU CA . 15770 1
919 . 1 1 95 95 LEU CB C 13 44.6 0.2 . 1 . . . . 95 LEU CB . 15770 1
920 . 1 1 95 95 LEU CD1 C 13 25.6 0.2 . 1 . . . . 95 LEU CD1 . 15770 1
921 . 1 1 95 95 LEU CD2 C 13 23.9 0.2 . 1 . . . . 95 LEU CD2 . 15770 1
922 . 1 1 95 95 LEU CG C 13 26.9 0.2 . 1 . . . . 95 LEU CG . 15770 1
923 . 1 1 95 95 LEU N N 15 119.7 0.2 . 1 . . . . 95 LEU N . 15770 1
924 . 1 1 96 96 PHE H H 1 8.82 0.02 . 1 . . . . 96 PHE HN . 15770 1
925 . 1 1 96 96 PHE HA H 1 4.44 0.02 . 1 . . . . 96 PHE HA . 15770 1
926 . 1 1 96 96 PHE HB2 H 1 2.35 0.02 . 2 . . . . 96 PHE HB2 . 15770 1
927 . 1 1 96 96 PHE HB3 H 1 3.27 0.02 . 2 . . . . 96 PHE HB3 . 15770 1
928 . 1 1 96 96 PHE HD1 H 1 7.13 0.02 . 3 . . . . 96 PHE HD1 . 15770 1
929 . 1 1 96 96 PHE HD2 H 1 7.13 0.02 . 3 . . . . 96 PHE HD2 . 15770 1
930 . 1 1 96 96 PHE HE1 H 1 6.79 0.02 . 3 . . . . 96 PHE HE1 . 15770 1
931 . 1 1 96 96 PHE HE2 H 1 6.79 0.02 . 3 . . . . 96 PHE HE2 . 15770 1
932 . 1 1 96 96 PHE HZ H 1 6.35 0.02 . 1 . . . . 96 PHE HZ . 15770 1
933 . 1 1 96 96 PHE C C 13 174.0 0.2 . 1 . . . . 96 PHE C . 15770 1
934 . 1 1 96 96 PHE CA C 13 57.1 0.2 . 1 . . . . 96 PHE CA . 15770 1
935 . 1 1 96 96 PHE CB C 13 43.5 0.2 . 1 . . . . 96 PHE CB . 15770 1
936 . 1 1 96 96 PHE CE1 C 13 130.8 0.2 . 3 . . . . 96 PHE CE1 . 15770 1
937 . 1 1 96 96 PHE CE2 C 13 130.8 0.2 . 3 . . . . 96 PHE CE2 . 15770 1
938 . 1 1 96 96 PHE CZ C 13 129.0 0.2 . 1 . . . . 96 PHE CZ . 15770 1
939 . 1 1 96 96 PHE N N 15 118.9 0.2 . 1 . . . . 96 PHE N . 15770 1
940 . 1 1 97 97 PHE H H 1 9.33 0.02 . 1 . . . . 97 PHE HN . 15770 1
941 . 1 1 97 97 PHE HA H 1 4.81 0.02 . 1 . . . . 97 PHE HA . 15770 1
942 . 1 1 97 97 PHE HB2 H 1 2.47 0.02 . 2 . . . . 97 PHE HB2 . 15770 1
943 . 1 1 97 97 PHE HB3 H 1 3.55 0.02 . 2 . . . . 97 PHE HB3 . 15770 1
944 . 1 1 97 97 PHE C C 13 173.9 0.2 . 1 . . . . 97 PHE C . 15770 1
945 . 1 1 97 97 PHE CA C 13 57.0 0.2 . 1 . . . . 97 PHE CA . 15770 1
946 . 1 1 97 97 PHE CB C 13 38.1 0.2 . 1 . . . . 97 PHE CB . 15770 1
947 . 1 1 97 97 PHE N N 15 122.2 0.2 . 1 . . . . 97 PHE N . 15770 1
948 . 1 1 98 98 PRO HA H 1 4.03 0.02 . 1 . . . . 98 PRO HA . 15770 1
949 . 1 1 98 98 PRO HB2 H 1 2.14 0.02 . 2 . . . . 98 PRO HB2 . 15770 1
950 . 1 1 98 98 PRO HB3 H 1 2.27 0.02 . 2 . . . . 98 PRO HB3 . 15770 1
951 . 1 1 98 98 PRO HD2 H 1 4.13 0.02 . 2 . . . . 98 PRO HD2 . 15770 1
952 . 1 1 98 98 PRO HD3 H 1 4.30 0.02 . 2 . . . . 98 PRO HD3 . 15770 1
953 . 1 1 98 98 PRO HG2 H 1 2.01 0.02 . 2 . . . . 98 PRO HG2 . 15770 1
954 . 1 1 98 98 PRO HG3 H 1 2.61 0.02 . 2 . . . . 98 PRO HG3 . 15770 1
955 . 1 1 98 98 PRO CA C 13 66.5 0.2 . 1 . . . . 98 PRO CA . 15770 1
956 . 1 1 98 98 PRO CB C 13 31.6 0.2 . 1 . . . . 98 PRO CB . 15770 1
957 . 1 1 98 98 PRO CD C 13 50.5 0.2 . 1 . . . . 98 PRO CD . 15770 1
958 . 1 1 98 98 PRO CG C 13 28.5 0.2 . 1 . . . . 98 PRO CG . 15770 1
959 . 1 1 99 99 GLU H H 1 9.45 0.02 . 1 . . . . 99 GLU HN . 15770 1
960 . 1 1 99 99 GLU HA H 1 4.39 0.02 . 1 . . . . 99 GLU HA . 15770 1
961 . 1 1 99 99 GLU C C 13 176.7 0.2 . 1 . . . . 99 GLU C . 15770 1
962 . 1 1 99 99 GLU CA C 13 58.5 0.2 . 1 . . . . 99 GLU CA . 15770 1
963 . 1 1 99 99 GLU CB C 13 27.6 0.2 . 1 . . . . 99 GLU CB . 15770 1
964 . 1 1 99 99 GLU N N 15 113.2 0.2 . 1 . . . . 99 GLU N . 15770 1
965 . 1 1 100 100 GLU H H 1 8.20 0.02 . 1 . . . . 100 GLU HN . 15770 1
966 . 1 1 100 100 GLU HA H 1 4.38 0.02 . 1 . . . . 100 GLU HA . 15770 1
967 . 1 1 100 100 GLU HB2 H 1 2.53 0.02 . 2 . . . . 100 GLU HB2 . 15770 1
968 . 1 1 100 100 GLU HB3 H 1 2.77 0.02 . 2 . . . . 100 GLU HB3 . 15770 1
969 . 1 1 100 100 GLU HG2 H 1 2.39 0.02 . 2 . . . . 100 GLU HG2 . 15770 1
970 . 1 1 100 100 GLU HG3 H 1 2.39 0.02 . 2 . . . . 100 GLU HG3 . 15770 1
971 . 1 1 100 100 GLU C C 13 175.8 0.2 . 1 . . . . 100 GLU C . 15770 1
972 . 1 1 100 100 GLU CA C 13 56.1 0.2 . 1 . . . . 100 GLU CA . 15770 1
973 . 1 1 100 100 GLU CB C 13 30.3 0.2 . 1 . . . . 100 GLU CB . 15770 1
974 . 1 1 100 100 GLU CG C 13 38.4 0.2 . 1 . . . . 100 GLU CG . 15770 1
975 . 1 1 100 100 GLU N N 15 120.7 0.2 . 1 . . . . 100 GLU N . 15770 1
976 . 1 1 101 101 LEU H H 1 7.48 0.02 . 1 . . . . 101 LEU HN . 15770 1
977 . 1 1 101 101 LEU HA H 1 5.19 0.02 . 1 . . . . 101 LEU HA . 15770 1
978 . 1 1 101 101 LEU HB2 H 1 0.90 0.02 . 2 . . . . 101 LEU HB2 . 15770 1
979 . 1 1 101 101 LEU HB3 H 1 1.79 0.02 . 2 . . . . 101 LEU HB3 . 15770 1
980 . 1 1 101 101 LEU HD11 H 1 0.62 0.02 . 2 . . . . 101 LEU HD1 . 15770 1
981 . 1 1 101 101 LEU HD12 H 1 0.62 0.02 . 2 . . . . 101 LEU HD1 . 15770 1
982 . 1 1 101 101 LEU HD13 H 1 0.62 0.02 . 2 . . . . 101 LEU HD1 . 15770 1
983 . 1 1 101 101 LEU HD21 H 1 0.34 0.02 . 2 . . . . 101 LEU HD2 . 15770 1
984 . 1 1 101 101 LEU HD22 H 1 0.34 0.02 . 2 . . . . 101 LEU HD2 . 15770 1
985 . 1 1 101 101 LEU HD23 H 1 0.34 0.02 . 2 . . . . 101 LEU HD2 . 15770 1
986 . 1 1 101 101 LEU HG H 1 1.64 0.02 . 1 . . . . 101 LEU HG . 15770 1
987 . 1 1 101 101 LEU C C 13 171.7 0.2 . 1 . . . . 101 LEU C . 15770 1
988 . 1 1 101 101 LEU CA C 13 52.6 0.2 . 1 . . . . 101 LEU CA . 15770 1
989 . 1 1 101 101 LEU CB C 13 45.4 0.2 . 1 . . . . 101 LEU CB . 15770 1
990 . 1 1 101 101 LEU CD1 C 13 26.6 0.2 . 1 . . . . 101 LEU CD1 . 15770 1
991 . 1 1 101 101 LEU CD2 C 13 23.3 0.2 . 1 . . . . 101 LEU CD2 . 15770 1
992 . 1 1 101 101 LEU CG C 13 26.1 0.2 . 1 . . . . 101 LEU CG . 15770 1
993 . 1 1 101 101 LEU N N 15 117.4 0.2 . 1 . . . . 101 LEU N . 15770 1
994 . 1 1 102 102 GLU H H 1 9.02 0.02 . 1 . . . . 102 GLU HN . 15770 1
995 . 1 1 102 102 GLU HA H 1 4.60 0.02 . 1 . . . . 102 GLU HA . 15770 1
996 . 1 1 102 102 GLU HB2 H 1 1.87 0.02 . 2 . . . . 102 GLU HB2 . 15770 1
997 . 1 1 102 102 GLU HB3 H 1 1.94 0.02 . 2 . . . . 102 GLU HB3 . 15770 1
998 . 1 1 102 102 GLU HG2 H 1 2.14 0.02 . 2 . . . . 102 GLU HG2 . 15770 1
999 . 1 1 102 102 GLU HG3 H 1 2.14 0.02 . 2 . . . . 102 GLU HG3 . 15770 1
1000 . 1 1 102 102 GLU C C 13 174.5 0.2 . 1 . . . . 102 GLU C . 15770 1
1001 . 1 1 102 102 GLU CA C 13 54.3 0.2 . 1 . . . . 102 GLU CA . 15770 1
1002 . 1 1 102 102 GLU CB C 13 32.4 0.2 . 1 . . . . 102 GLU CB . 15770 1
1003 . 1 1 102 102 GLU CG C 13 36.3 0.2 . 1 . . . . 102 GLU CG . 15770 1
1004 . 1 1 102 102 GLU N N 15 121.2 0.2 . 1 . . . . 102 GLU N . 15770 1
1005 . 1 1 103 103 LEU H H 1 8.71 0.02 . 1 . . . . 103 LEU HN . 15770 1
1006 . 1 1 103 103 LEU HA H 1 4.39 0.02 . 1 . . . . 103 LEU HA . 15770 1
1007 . 1 1 103 103 LEU HB2 H 1 1.63 0.02 . 2 . . . . 103 LEU HB2 . 15770 1
1008 . 1 1 103 103 LEU HB3 H 1 1.71 0.02 . 2 . . . . 103 LEU HB3 . 15770 1
1009 . 1 1 103 103 LEU HD11 H 1 0.98 0.02 . 2 . . . . 103 LEU HD1 . 15770 1
1010 . 1 1 103 103 LEU HD12 H 1 0.98 0.02 . 2 . . . . 103 LEU HD1 . 15770 1
1011 . 1 1 103 103 LEU HD13 H 1 0.98 0.02 . 2 . . . . 103 LEU HD1 . 15770 1
1012 . 1 1 103 103 LEU HD21 H 1 0.89 0.02 . 2 . . . . 103 LEU HD2 . 15770 1
1013 . 1 1 103 103 LEU HD22 H 1 0.89 0.02 . 2 . . . . 103 LEU HD2 . 15770 1
1014 . 1 1 103 103 LEU HD23 H 1 0.89 0.02 . 2 . . . . 103 LEU HD2 . 15770 1
1015 . 1 1 103 103 LEU HG H 1 1.74 0.02 . 1 . . . . 103 LEU HG . 15770 1
1016 . 1 1 103 103 LEU C C 13 174.6 0.2 . 1 . . . . 103 LEU C . 15770 1
1017 . 1 1 103 103 LEU CA C 13 55.7 0.2 . 1 . . . . 103 LEU CA . 15770 1
1018 . 1 1 103 103 LEU CB C 13 41.6 0.2 . 1 . . . . 103 LEU CB . 15770 1
1019 . 1 1 103 103 LEU CD1 C 13 25.1 0.2 . 1 . . . . 103 LEU CD1 . 15770 1
1020 . 1 1 103 103 LEU CD2 C 13 23.7 0.2 . 1 . . . . 103 LEU CD2 . 15770 1
1021 . 1 1 103 103 LEU CG C 13 27.2 0.2 . 1 . . . . 103 LEU CG . 15770 1
1022 . 1 1 103 103 LEU N N 15 125.5 0.2 . 1 . . . . 103 LEU N . 15770 1
1023 . 1 1 104 104 ALA H H 1 8.38 0.02 . 1 . . . . 104 ALA HN . 15770 1
1024 . 1 1 104 104 ALA HA H 1 4.65 0.02 . 1 . . . . 104 ALA HA . 15770 1
1025 . 1 1 104 104 ALA HB1 H 1 1.26 0.02 . 1 . . . . 104 ALA HB . 15770 1
1026 . 1 1 104 104 ALA HB2 H 1 1.26 0.02 . 1 . . . . 104 ALA HB . 15770 1
1027 . 1 1 104 104 ALA HB3 H 1 1.26 0.02 . 1 . . . . 104 ALA HB . 15770 1
1028 . 1 1 104 104 ALA C C 13 175.2 0.2 . 1 . . . . 104 ALA C . 15770 1
1029 . 1 1 104 104 ALA CA C 13 50.0 0.2 . 1 . . . . 104 ALA CA . 15770 1
1030 . 1 1 104 104 ALA CB C 13 18.5 0.2 . 1 . . . . 104 ALA CB . 15770 1
1031 . 1 1 104 104 ALA N N 15 127.5 0.2 . 1 . . . . 104 ALA N . 15770 1
1032 . 1 1 105 105 PRO HA H 1 4.45 0.02 . 1 . . . . 105 PRO HA . 15770 1
1033 . 1 1 105 105 PRO HB2 H 1 2.00 0.02 . 2 . . . . 105 PRO HB2 . 15770 1
1034 . 1 1 105 105 PRO HB3 H 1 2.25 0.02 . 2 . . . . 105 PRO HB3 . 15770 1
1035 . 1 1 105 105 PRO HD2 H 1 3.74 0.02 . 2 . . . . 105 PRO HD2 . 15770 1
1036 . 1 1 105 105 PRO HD3 H 1 3.66 0.02 . 2 . . . . 105 PRO HD3 . 15770 1
1037 . 1 1 105 105 PRO HG2 H 1 2.00 0.02 . 2 . . . . 105 PRO HG2 . 15770 1
1038 . 1 1 105 105 PRO HG3 H 1 2.00 0.02 . 2 . . . . 105 PRO HG3 . 15770 1
1039 . 1 1 105 105 PRO CA C 13 63.3 0.2 . 1 . . . . 105 PRO CA . 15770 1
1040 . 1 1 105 105 PRO CB C 13 32.0 0.2 . 1 . . . . 105 PRO CB . 15770 1
1041 . 1 1 105 105 PRO CD C 13 50.5 0.2 . 1 . . . . 105 PRO CD . 15770 1
1042 . 1 1 105 105 PRO CG C 13 27.3 0.2 . 1 . . . . 105 PRO CG . 15770 1
1043 . 1 1 106 106 GLU H H 1 8.02 0.02 . 1 . . . . 106 GLU HN . 15770 1
1044 . 1 1 106 106 GLU HA H 1 4.08 0.02 . 1 . . . . 106 GLU HA . 15770 1
1045 . 1 1 106 106 GLU HB2 H 1 1.90 0.02 . 2 . . . . 106 GLU HB2 . 15770 1
1046 . 1 1 106 106 GLU HB3 H 1 2.05 0.02 . 2 . . . . 106 GLU HB3 . 15770 1
1047 . 1 1 106 106 GLU HG2 H 1 2.23 0.02 . 2 . . . . 106 GLU HG2 . 15770 1
1048 . 1 1 106 106 GLU HG3 H 1 2.23 0.02 . 2 . . . . 106 GLU HG3 . 15770 1
1049 . 1 1 106 106 GLU C C 13 174.5 0.2 . 1 . . . . 106 GLU C . 15770 1
1050 . 1 1 106 106 GLU CA C 13 58.2 0.2 . 1 . . . . 106 GLU CA . 15770 1
1051 . 1 1 106 106 GLU CB C 13 31.3 0.2 . 1 . . . . 106 GLU CB . 15770 1
1052 . 1 1 106 106 GLU CG C 13 36.8 0.2 . 1 . . . . 106 GLU CG . 15770 1
1053 . 1 1 106 106 GLU N N 15 126.0 0.2 . 1 . . . . 106 GLU N . 15770 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 1 15770 1
1 2 15770 1
1 3 15770 1
1 103 15770 1
1 104 15770 1
1 105 15770 1
2 4 15770 1
2 108 15770 1
3 106 15770 1
3 107 15770 1
4 109 15770 1
stop_
save_