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 15569
_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 '3D 1H-15N NOESY' . . . 15569 1
2 '3D 1H-13C NOESY' . . . 15569 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 GLN HA H 1 4.06 0.03 . 1 . . . . 119 GLN HA . 15569 1
2 . 1 1 1 1 GLN HB2 H 1 1.99 0.03 . 2 . . . . 119 GLN HB2 . 15569 1
3 . 1 1 1 1 GLN HB3 H 1 2.19 0.03 . 2 . . . . 119 GLN HB3 . 15569 1
4 . 1 1 1 1 GLN HE21 H 1 7.64 0.03 . 2 . . . . 119 GLN HE21 . 15569 1
5 . 1 1 1 1 GLN HE22 H 1 6.94 0.03 . 2 . . . . 119 GLN HE22 . 15569 1
6 . 1 1 1 1 GLN HG2 H 1 2.17 0.03 . 2 . . . . 119 GLN HG2 . 15569 1
7 . 1 1 1 1 GLN HG3 H 1 2.43 0.03 . 2 . . . . 119 GLN HG3 . 15569 1
8 . 1 1 1 1 GLN C C 13 177.73 0.20 . 1 . . . . 119 GLN C . 15569 1
9 . 1 1 1 1 GLN CA C 13 59.44 0.20 . 1 . . . . 119 GLN CA . 15569 1
10 . 1 1 1 1 GLN CB C 13 28.12 0.20 . 1 . . . . 119 GLN CB . 15569 1
11 . 1 1 1 1 GLN CG C 13 36.66 0.20 . 1 . . . . 119 GLN CG . 15569 1
12 . 1 1 1 1 GLN NE2 N 15 112.22 0.30 . 1 . . . . 119 GLN NE2 . 15569 1
13 . 1 1 2 2 ARG H H 1 8.52 0.03 . 1 . . . . 120 ARG H . 15569 1
14 . 1 1 2 2 ARG HA H 1 4.32 0.03 . 1 . . . . 120 ARG HA . 15569 1
15 . 1 1 2 2 ARG HB2 H 1 1.75 0.03 . 2 . . . . 120 ARG HB2 . 15569 1
16 . 1 1 2 2 ARG HB3 H 1 1.80 0.03 . 2 . . . . 120 ARG HB3 . 15569 1
17 . 1 1 2 2 ARG HD3 H 1 3.17 0.03 . 2 . . . . 120 ARG HD3 . 15569 1
18 . 1 1 2 2 ARG HG3 H 1 1.60 0.03 . 2 . . . . 120 ARG HG3 . 15569 1
19 . 1 1 2 2 ARG C C 13 176.02 0.20 . 1 . . . . 120 ARG C . 15569 1
20 . 1 1 2 2 ARG CA C 13 56.27 0.20 . 1 . . . . 120 ARG CA . 15569 1
21 . 1 1 2 2 ARG CB C 13 30.97 0.20 . 1 . . . . 120 ARG CB . 15569 1
22 . 1 1 2 2 ARG CD C 13 43.47 0.20 . 1 . . . . 120 ARG CD . 15569 1
23 . 1 1 2 2 ARG CG C 13 26.99 0.20 . 1 . . . . 120 ARG CG . 15569 1
24 . 1 1 2 2 ARG N N 15 123.46 0.30 . 1 . . . . 120 ARG N . 15569 1
25 . 1 1 3 3 LEU H H 1 8.55 0.03 . 1 . . . . 121 LEU H . 15569 1
26 . 1 1 3 3 LEU HA H 1 4.34 0.03 . 1 . . . . 121 LEU HA . 15569 1
27 . 1 1 3 3 LEU HB3 H 1 1.57 0.03 . 2 . . . . 121 LEU HB3 . 15569 1
28 . 1 1 3 3 LEU HD11 H 1 0.86 0.03 . 2 . . . . 121 LEU HD1 . 15569 1
29 . 1 1 3 3 LEU HD12 H 1 0.86 0.03 . 2 . . . . 121 LEU HD1 . 15569 1
30 . 1 1 3 3 LEU HD13 H 1 0.86 0.03 . 2 . . . . 121 LEU HD1 . 15569 1
31 . 1 1 3 3 LEU HD21 H 1 0.80 0.03 . 2 . . . . 121 LEU HD2 . 15569 1
32 . 1 1 3 3 LEU HD22 H 1 0.80 0.03 . 2 . . . . 121 LEU HD2 . 15569 1
33 . 1 1 3 3 LEU HD23 H 1 0.80 0.03 . 2 . . . . 121 LEU HD2 . 15569 1
34 . 1 1 3 3 LEU HG H 1 1.57 0.03 . 1 . . . . 121 LEU HG . 15569 1
35 . 1 1 3 3 LEU C C 13 177.20 0.20 . 1 . . . . 121 LEU C . 15569 1
36 . 1 1 3 3 LEU CA C 13 55.28 0.20 . 1 . . . . 121 LEU CA . 15569 1
37 . 1 1 3 3 LEU CB C 13 42.79 0.20 . 1 . . . . 121 LEU CB . 15569 1
38 . 1 1 3 3 LEU CD1 C 13 24.84 0.20 . 2 . . . . 121 LEU CD1 . 15569 1
39 . 1 1 3 3 LEU CD2 C 13 23.51 0.20 . 2 . . . . 121 LEU CD2 . 15569 1
40 . 1 1 3 3 LEU CG C 13 27.05 0.20 . 1 . . . . 121 LEU CG . 15569 1
41 . 1 1 3 3 LEU N N 15 124.80 0.30 . 1 . . . . 121 LEU N . 15569 1
42 . 1 1 4 4 LYS H H 1 8.53 0.03 . 1 . . . . 122 LYS H . 15569 1
43 . 1 1 4 4 LYS HA H 1 4.35 0.03 . 1 . . . . 122 LYS HA . 15569 1
44 . 1 1 4 4 LYS HB2 H 1 1.74 0.03 . 2 . . . . 122 LYS HB2 . 15569 1
45 . 1 1 4 4 LYS HB3 H 1 1.85 0.03 . 2 . . . . 122 LYS HB3 . 15569 1
46 . 1 1 4 4 LYS HD3 H 1 1.68 0.03 . 2 . . . . 122 LYS HD3 . 15569 1
47 . 1 1 4 4 LYS HE3 H 1 2.96 0.03 . 2 . . . . 122 LYS HE3 . 15569 1
48 . 1 1 4 4 LYS HG2 H 1 1.37 0.03 . 2 . . . . 122 LYS HG2 . 15569 1
49 . 1 1 4 4 LYS HG3 H 1 1.44 0.03 . 2 . . . . 122 LYS HG3 . 15569 1
50 . 1 1 4 4 LYS C C 13 177.16 0.20 . 1 . . . . 122 LYS C . 15569 1
51 . 1 1 4 4 LYS CA C 13 56.36 0.20 . 1 . . . . 122 LYS CA . 15569 1
52 . 1 1 4 4 LYS CB C 13 33.04 0.20 . 1 . . . . 122 LYS CB . 15569 1
53 . 1 1 4 4 LYS CD C 13 29.09 0.20 . 1 . . . . 122 LYS CD . 15569 1
54 . 1 1 4 4 LYS CE C 13 41.68 0.20 . 1 . . . . 122 LYS CE . 15569 1
55 . 1 1 4 4 LYS CG C 13 24.77 0.20 . 1 . . . . 122 LYS CG . 15569 1
56 . 1 1 4 4 LYS N N 15 123.46 0.30 . 1 . . . . 122 LYS N . 15569 1
57 . 1 1 5 5 VAL H H 1 8.35 0.03 . 1 . . . . 123 VAL H . 15569 1
58 . 1 1 5 5 VAL HA H 1 3.92 0.03 . 1 . . . . 123 VAL HA . 15569 1
59 . 1 1 5 5 VAL HB H 1 2.02 0.03 . 1 . . . . 123 VAL HB . 15569 1
60 . 1 1 5 5 VAL HG11 H 1 0.92 0.03 . 2 . . . . 123 VAL HG1 . 15569 1
61 . 1 1 5 5 VAL HG12 H 1 0.92 0.03 . 2 . . . . 123 VAL HG1 . 15569 1
62 . 1 1 5 5 VAL HG13 H 1 0.92 0.03 . 2 . . . . 123 VAL HG1 . 15569 1
63 . 1 1 5 5 VAL HG21 H 1 0.92 0.03 . 2 . . . . 123 VAL HG2 . 15569 1
64 . 1 1 5 5 VAL HG22 H 1 0.92 0.03 . 2 . . . . 123 VAL HG2 . 15569 1
65 . 1 1 5 5 VAL HG23 H 1 0.92 0.03 . 2 . . . . 123 VAL HG2 . 15569 1
66 . 1 1 5 5 VAL C C 13 176.70 0.20 . 1 . . . . 123 VAL C . 15569 1
67 . 1 1 5 5 VAL CA C 13 63.61 0.20 . 1 . . . . 123 VAL CA . 15569 1
68 . 1 1 5 5 VAL CB C 13 32.51 0.20 . 1 . . . . 123 VAL CB . 15569 1
69 . 1 1 5 5 VAL CG1 C 13 21.05 0.20 . 2 . . . . 123 VAL CG1 . 15569 1
70 . 1 1 5 5 VAL CG2 C 13 21.05 0.20 . 2 . . . . 123 VAL CG2 . 15569 1
71 . 1 1 5 5 VAL N N 15 122.73 0.30 . 1 . . . . 123 VAL N . 15569 1
72 . 1 1 6 6 GLU H H 1 8.72 0.03 . 1 . . . . 124 GLU H . 15569 1
73 . 1 1 6 6 GLU HA H 1 4.20 0.03 . 1 . . . . 124 GLU HA . 15569 1
74 . 1 1 6 6 GLU HB2 H 1 1.93 0.03 . 2 . . . . 124 GLU HB2 . 15569 1
75 . 1 1 6 6 GLU HB3 H 1 2.06 0.03 . 2 . . . . 124 GLU HB3 . 15569 1
76 . 1 1 6 6 GLU HG3 H 1 2.26 0.03 . 2 . . . . 124 GLU HG3 . 15569 1
77 . 1 1 6 6 GLU C C 13 176.87 0.20 . 1 . . . . 124 GLU C . 15569 1
78 . 1 1 6 6 GLU CA C 13 57.51 0.20 . 1 . . . . 124 GLU CA . 15569 1
79 . 1 1 6 6 GLU CB C 13 29.98 0.20 . 1 . . . . 124 GLU CB . 15569 1
80 . 1 1 6 6 GLU CG C 13 36.56 0.20 . 1 . . . . 124 GLU CG . 15569 1
81 . 1 1 6 6 GLU N N 15 122.54 0.30 . 1 . . . . 124 GLU N . 15569 1
82 . 1 1 7 7 ASP H H 1 8.05 0.03 . 1 . . . . 125 ASP H . 15569 1
83 . 1 1 7 7 ASP HA H 1 4.58 0.03 . 1 . . . . 125 ASP HA . 15569 1
84 . 1 1 7 7 ASP HB3 H 1 2.70 0.03 . 2 . . . . 125 ASP HB3 . 15569 1
85 . 1 1 7 7 ASP C C 13 176.67 0.20 . 1 . . . . 125 ASP C . 15569 1
86 . 1 1 7 7 ASP CA C 13 54.90 0.20 . 1 . . . . 125 ASP CA . 15569 1
87 . 1 1 7 7 ASP CB C 13 41.27 0.20 . 1 . . . . 125 ASP CB . 15569 1
88 . 1 1 7 7 ASP N N 15 120.53 0.30 . 1 . . . . 125 ASP N . 15569 1
89 . 1 1 8 8 ALA H H 1 8.15 0.03 . 1 . . . . 126 ALA H . 15569 1
90 . 1 1 8 8 ALA HA H 1 4.22 0.03 . 1 . . . . 126 ALA HA . 15569 1
91 . 1 1 8 8 ALA HB1 H 1 1.38 0.03 . 1 . . . . 126 ALA HB . 15569 1
92 . 1 1 8 8 ALA HB2 H 1 1.38 0.03 . 1 . . . . 126 ALA HB . 15569 1
93 . 1 1 8 8 ALA HB3 H 1 1.38 0.03 . 1 . . . . 126 ALA HB . 15569 1
94 . 1 1 8 8 ALA C C 13 178.20 0.20 . 1 . . . . 126 ALA C . 15569 1
95 . 1 1 8 8 ALA CA C 13 53.40 0.20 . 1 . . . . 126 ALA CA . 15569 1
96 . 1 1 8 8 ALA CB C 13 19.12 0.20 . 1 . . . . 126 ALA CB . 15569 1
97 . 1 1 8 8 ALA N N 15 124.23 0.30 . 1 . . . . 126 ALA N . 15569 1
98 . 1 1 9 9 LEU H H 1 8.12 0.03 . 1 . . . . 127 LEU H . 15569 1
99 . 1 1 9 9 LEU HA H 1 4.31 0.03 . 1 . . . . 127 LEU HA . 15569 1
100 . 1 1 9 9 LEU HB2 H 1 1.57 0.03 . 2 . . . . 127 LEU HB2 . 15569 1
101 . 1 1 9 9 LEU HB3 H 1 1.74 0.03 . 2 . . . . 127 LEU HB3 . 15569 1
102 . 1 1 9 9 LEU HD11 H 1 0.88 0.03 . 2 . . . . 127 LEU HD1 . 15569 1
103 . 1 1 9 9 LEU HD12 H 1 0.88 0.03 . 2 . . . . 127 LEU HD1 . 15569 1
104 . 1 1 9 9 LEU HD13 H 1 0.88 0.03 . 2 . . . . 127 LEU HD1 . 15569 1
105 . 1 1 9 9 LEU HD21 H 1 0.88 0.03 . 2 . . . . 127 LEU HD2 . 15569 1
106 . 1 1 9 9 LEU HD22 H 1 0.88 0.03 . 2 . . . . 127 LEU HD2 . 15569 1
107 . 1 1 9 9 LEU HD23 H 1 0.88 0.03 . 2 . . . . 127 LEU HD2 . 15569 1
108 . 1 1 9 9 LEU HG H 1 1.74 0.03 . 1 . . . . 127 LEU HG . 15569 1
109 . 1 1 9 9 LEU C C 13 178.94 0.20 . 1 . . . . 127 LEU C . 15569 1
110 . 1 1 9 9 LEU CA C 13 56.37 0.20 . 1 . . . . 127 LEU CA . 15569 1
111 . 1 1 9 9 LEU CB C 13 42.43 0.20 . 1 . . . . 127 LEU CB . 15569 1
112 . 1 1 9 9 LEU CD1 C 13 23.32 0.20 . 2 . . . . 127 LEU CD1 . 15569 1
113 . 1 1 9 9 LEU CD2 C 13 25.43 0.20 . 2 . . . . 127 LEU CD2 . 15569 1
114 . 1 1 9 9 LEU CG C 13 27.25 0.20 . 1 . . . . 127 LEU CG . 15569 1
115 . 1 1 9 9 LEU N N 15 119.96 0.30 . 1 . . . . 127 LEU N . 15569 1
116 . 1 1 10 10 SER H H 1 8.81 0.03 . 1 . . . . 128 SER H . 15569 1
117 . 1 1 10 10 SER HA H 1 4.42 0.03 . 1 . . . . 128 SER HA . 15569 1
118 . 1 1 10 10 SER HB2 H 1 4.05 0.03 . 2 . . . . 128 SER HB2 . 15569 1
119 . 1 1 10 10 SER HB3 H 1 4.20 0.03 . 2 . . . . 128 SER HB3 . 15569 1
120 . 1 1 10 10 SER C C 13 175.97 0.20 . 1 . . . . 128 SER C . 15569 1
121 . 1 1 10 10 SER CA C 13 59.39 0.20 . 1 . . . . 128 SER CA . 15569 1
122 . 1 1 10 10 SER CB C 13 63.78 0.20 . 1 . . . . 128 SER CB . 15569 1
123 . 1 1 10 10 SER N N 15 117.72 0.30 . 1 . . . . 128 SER N . 15569 1
124 . 1 1 11 11 TYR H H 1 8.57 0.03 . 1 . . . . 129 TYR H . 15569 1
125 . 1 1 11 11 TYR HA H 1 4.11 0.03 . 1 . . . . 129 TYR HA . 15569 1
126 . 1 1 11 11 TYR HB2 H 1 2.91 0.03 . 2 . . . . 129 TYR HB2 . 15569 1
127 . 1 1 11 11 TYR HB3 H 1 3.22 0.03 . 2 . . . . 129 TYR HB3 . 15569 1
128 . 1 1 11 11 TYR HD1 H 1 6.72 0.03 . 3 . . . . 129 TYR HD1 . 15569 1
129 . 1 1 11 11 TYR HE1 H 1 6.63 0.03 . 3 . . . . 129 TYR HE1 . 15569 1
130 . 1 1 11 11 TYR C C 13 177.47 0.20 . 1 . . . . 129 TYR C . 15569 1
131 . 1 1 11 11 TYR CA C 13 62.83 0.20 . 1 . . . . 129 TYR CA . 15569 1
132 . 1 1 11 11 TYR CB C 13 38.91 0.20 . 1 . . . . 129 TYR CB . 15569 1
133 . 1 1 11 11 TYR CD1 C 13 132.49 0.20 . 1 . . . . 129 TYR CD1 . 15569 1
134 . 1 1 11 11 TYR CE1 C 13 116.88 0.20 . 1 . . . . 129 TYR CE1 . 15569 1
135 . 1 1 11 11 TYR N N 15 123.93 0.30 . 1 . . . . 129 TYR N . 15569 1
136 . 1 1 12 12 LEU H H 1 8.30 0.03 . 1 . . . . 130 LEU H . 15569 1
137 . 1 1 12 12 LEU HA H 1 3.87 0.03 . 1 . . . . 130 LEU HA . 15569 1
138 . 1 1 12 12 LEU HB3 H 1 1.88 0.03 . 2 . . . . 130 LEU HB3 . 15569 1
139 . 1 1 12 12 LEU HD11 H 1 1.17 0.03 . 2 . . . . 130 LEU HD1 . 15569 1
140 . 1 1 12 12 LEU HD12 H 1 1.17 0.03 . 2 . . . . 130 LEU HD1 . 15569 1
141 . 1 1 12 12 LEU HD13 H 1 1.17 0.03 . 2 . . . . 130 LEU HD1 . 15569 1
142 . 1 1 12 12 LEU HD21 H 1 1.15 0.03 . 2 . . . . 130 LEU HD2 . 15569 1
143 . 1 1 12 12 LEU HD22 H 1 1.15 0.03 . 2 . . . . 130 LEU HD2 . 15569 1
144 . 1 1 12 12 LEU HD23 H 1 1.15 0.03 . 2 . . . . 130 LEU HD2 . 15569 1
145 . 1 1 12 12 LEU HG H 1 2.09 0.03 . 1 . . . . 130 LEU HG . 15569 1
146 . 1 1 12 12 LEU C C 13 179.61 0.20 . 1 . . . . 130 LEU C . 15569 1
147 . 1 1 12 12 LEU CA C 13 58.48 0.20 . 1 . . . . 130 LEU CA . 15569 1
148 . 1 1 12 12 LEU CB C 13 41.38 0.20 . 1 . . . . 130 LEU CB . 15569 1
149 . 1 1 12 12 LEU CD1 C 13 25.08 0.20 . 2 . . . . 130 LEU CD1 . 15569 1
150 . 1 1 12 12 LEU CD2 C 13 23.58 0.20 . 2 . . . . 130 LEU CD2 . 15569 1
151 . 1 1 12 12 LEU CG C 13 27.57 0.20 . 1 . . . . 130 LEU CG . 15569 1
152 . 1 1 12 12 LEU N N 15 117.28 0.30 . 1 . . . . 130 LEU N . 15569 1
153 . 1 1 13 13 ASP H H 1 7.78 0.03 . 1 . . . . 131 ASP H . 15569 1
154 . 1 1 13 13 ASP HA H 1 4.36 0.03 . 1 . . . . 131 ASP HA . 15569 1
155 . 1 1 13 13 ASP HB2 H 1 2.54 0.03 . 2 . . . . 131 ASP HB2 . 15569 1
156 . 1 1 13 13 ASP HB3 H 1 2.85 0.03 . 2 . . . . 131 ASP HB3 . 15569 1
157 . 1 1 13 13 ASP C C 13 179.14 0.20 . 1 . . . . 131 ASP C . 15569 1
158 . 1 1 13 13 ASP CA C 13 56.76 0.20 . 1 . . . . 131 ASP CA . 15569 1
159 . 1 1 13 13 ASP CB C 13 40.61 0.20 . 1 . . . . 131 ASP CB . 15569 1
160 . 1 1 13 13 ASP N N 15 117.90 0.30 . 1 . . . . 131 ASP N . 15569 1
161 . 1 1 14 14 GLN H H 1 7.92 0.03 . 1 . . . . 132 GLN H . 15569 1
162 . 1 1 14 14 GLN HA H 1 3.88 0.03 . 1 . . . . 132 GLN HA . 15569 1
163 . 1 1 14 14 GLN HB2 H 1 1.89 0.03 . 2 . . . . 132 GLN HB2 . 15569 1
164 . 1 1 14 14 GLN HB3 H 1 2.08 0.03 . 2 . . . . 132 GLN HB3 . 15569 1
165 . 1 1 14 14 GLN HE21 H 1 7.23 0.03 . 2 . . . . 132 GLN HE21 . 15569 1
166 . 1 1 14 14 GLN HE22 H 1 6.82 0.03 . 2 . . . . 132 GLN HE22 . 15569 1
167 . 1 1 14 14 GLN HG2 H 1 2.26 0.03 . 2 . . . . 132 GLN HG2 . 15569 1
168 . 1 1 14 14 GLN HG3 H 1 2.34 0.03 . 2 . . . . 132 GLN HG3 . 15569 1
169 . 1 1 14 14 GLN C C 13 178.83 0.20 . 1 . . . . 132 GLN C . 15569 1
170 . 1 1 14 14 GLN CA C 13 59.11 0.20 . 1 . . . . 132 GLN CA . 15569 1
171 . 1 1 14 14 GLN CB C 13 28.26 0.20 . 1 . . . . 132 GLN CB . 15569 1
172 . 1 1 14 14 GLN CG C 13 34.08 0.20 . 1 . . . . 132 GLN CG . 15569 1
173 . 1 1 14 14 GLN N N 15 121.15 0.30 . 1 . . . . 132 GLN N . 15569 1
174 . 1 1 14 14 GLN NE2 N 15 110.99 0.30 . 1 . . . . 132 GLN NE2 . 15569 1
175 . 1 1 15 15 VAL H H 1 7.85 0.03 . 1 . . . . 133 VAL H . 15569 1
176 . 1 1 15 15 VAL HA H 1 3.04 0.03 . 1 . . . . 133 VAL HA . 15569 1
177 . 1 1 15 15 VAL HB H 1 2.10 0.03 . 1 . . . . 133 VAL HB . 15569 1
178 . 1 1 15 15 VAL HG11 H 1 0.78 0.03 . 1 . . . . 133 VAL HG1 . 15569 1
179 . 1 1 15 15 VAL HG12 H 1 0.78 0.03 . 1 . . . . 133 VAL HG1 . 15569 1
180 . 1 1 15 15 VAL HG13 H 1 0.78 0.03 . 1 . . . . 133 VAL HG1 . 15569 1
181 . 1 1 15 15 VAL HG21 H 1 0.20 0.03 . 1 . . . . 133 VAL HG2 . 15569 1
182 . 1 1 15 15 VAL HG22 H 1 0.20 0.03 . 1 . . . . 133 VAL HG2 . 15569 1
183 . 1 1 15 15 VAL HG23 H 1 0.20 0.03 . 1 . . . . 133 VAL HG2 . 15569 1
184 . 1 1 15 15 VAL C C 13 177.71 0.20 . 1 . . . . 133 VAL C . 15569 1
185 . 1 1 15 15 VAL CA C 13 67.11 0.20 . 1 . . . . 133 VAL CA . 15569 1
186 . 1 1 15 15 VAL CB C 13 31.93 0.20 . 1 . . . . 133 VAL CB . 15569 1
187 . 1 1 15 15 VAL CG1 C 13 22.33 0.20 . 1 . . . . 133 VAL CG1 . 15569 1
188 . 1 1 15 15 VAL CG2 C 13 22.53 0.20 . 1 . . . . 133 VAL CG2 . 15569 1
189 . 1 1 15 15 VAL N N 15 120.14 0.30 . 1 . . . . 133 VAL N . 15569 1
190 . 1 1 16 16 LYS H H 1 7.98 0.03 . 1 . . . . 134 LYS H . 15569 1
191 . 1 1 16 16 LYS HA H 1 3.35 0.03 . 1 . . . . 134 LYS HA . 15569 1
192 . 1 1 16 16 LYS HB2 H 1 1.50 0.03 . 2 . . . . 134 LYS HB2 . 15569 1
193 . 1 1 16 16 LYS HB3 H 1 1.65 0.03 . 2 . . . . 134 LYS HB3 . 15569 1
194 . 1 1 16 16 LYS HD3 H 1 1.36 0.03 . 2 . . . . 134 LYS HD3 . 15569 1
195 . 1 1 16 16 LYS HE3 H 1 2.68 0.03 . 2 . . . . 134 LYS HE3 . 15569 1
196 . 1 1 16 16 LYS HG2 H 1 0.79 0.03 . 2 . . . . 134 LYS HG2 . 15569 1
197 . 1 1 16 16 LYS HG3 H 1 0.92 0.03 . 2 . . . . 134 LYS HG3 . 15569 1
198 . 1 1 16 16 LYS C C 13 179.82 0.20 . 1 . . . . 134 LYS C . 15569 1
199 . 1 1 16 16 LYS CA C 13 59.63 0.20 . 1 . . . . 134 LYS CA . 15569 1
200 . 1 1 16 16 LYS CB C 13 32.74 0.20 . 1 . . . . 134 LYS CB . 15569 1
201 . 1 1 16 16 LYS CD C 13 29.28 0.20 . 1 . . . . 134 LYS CD . 15569 1
202 . 1 1 16 16 LYS CE C 13 41.88 0.20 . 1 . . . . 134 LYS CE . 15569 1
203 . 1 1 16 16 LYS CG C 13 24.92 0.20 . 1 . . . . 134 LYS CG . 15569 1
204 . 1 1 16 16 LYS N N 15 118.24 0.30 . 1 . . . . 134 LYS N . 15569 1
205 . 1 1 17 17 LEU H H 1 7.87 0.03 . 1 . . . . 135 LEU H . 15569 1
206 . 1 1 17 17 LEU HA H 1 3.98 0.03 . 1 . . . . 135 LEU HA . 15569 1
207 . 1 1 17 17 LEU HB3 H 1 1.62 0.03 . 2 . . . . 135 LEU HB3 . 15569 1
208 . 1 1 17 17 LEU HD11 H 1 0.80 0.03 . 2 . . . . 135 LEU HD1 . 15569 1
209 . 1 1 17 17 LEU HD12 H 1 0.80 0.03 . 2 . . . . 135 LEU HD1 . 15569 1
210 . 1 1 17 17 LEU HD13 H 1 0.80 0.03 . 2 . . . . 135 LEU HD1 . 15569 1
211 . 1 1 17 17 LEU HD21 H 1 0.80 0.03 . 2 . . . . 135 LEU HD2 . 15569 1
212 . 1 1 17 17 LEU HD22 H 1 0.80 0.03 . 2 . . . . 135 LEU HD2 . 15569 1
213 . 1 1 17 17 LEU HD23 H 1 0.80 0.03 . 2 . . . . 135 LEU HD2 . 15569 1
214 . 1 1 17 17 LEU HG H 1 1.54 0.03 . 1 . . . . 135 LEU HG . 15569 1
215 . 1 1 17 17 LEU C C 13 180.46 0.20 . 1 . . . . 135 LEU C . 15569 1
216 . 1 1 17 17 LEU CA C 13 57.52 0.20 . 1 . . . . 135 LEU CA . 15569 1
217 . 1 1 17 17 LEU CB C 13 42.61 0.20 . 1 . . . . 135 LEU CB . 15569 1
218 . 1 1 17 17 LEU CD1 C 13 24.36 0.20 . 2 . . . . 135 LEU CD1 . 15569 1
219 . 1 1 17 17 LEU CD2 C 13 24.36 0.20 . 2 . . . . 135 LEU CD2 . 15569 1
220 . 1 1 17 17 LEU CG C 13 26.94 0.20 . 1 . . . . 135 LEU CG . 15569 1
221 . 1 1 17 17 LEU N N 15 118.09 0.30 . 1 . . . . 135 LEU N . 15569 1
222 . 1 1 18 18 GLN H H 1 8.02 0.03 . 1 . . . . 136 GLN H . 15569 1
223 . 1 1 18 18 GLN HA H 1 3.81 0.03 . 1 . . . . 136 GLN HA . 15569 1
224 . 1 1 18 18 GLN HB2 H 1 1.40 0.03 . 2 . . . . 136 GLN HB2 . 15569 1
225 . 1 1 18 18 GLN HB3 H 1 1.54 0.03 . 2 . . . . 136 GLN HB3 . 15569 1
226 . 1 1 18 18 GLN HE21 H 1 7.35 0.03 . 2 . . . . 136 GLN HE21 . 15569 1
227 . 1 1 18 18 GLN HE22 H 1 7.21 0.03 . 2 . . . . 136 GLN HE22 . 15569 1
228 . 1 1 18 18 GLN HG3 H 1 1.84 0.03 . 2 . . . . 136 GLN HG3 . 15569 1
229 . 1 1 18 18 GLN C C 13 177.39 0.20 . 1 . . . . 136 GLN C . 15569 1
230 . 1 1 18 18 GLN CA C 13 58.37 0.20 . 1 . . . . 136 GLN CA . 15569 1
231 . 1 1 18 18 GLN CB C 13 28.20 0.20 . 1 . . . . 136 GLN CB . 15569 1
232 . 1 1 18 18 GLN CG C 13 34.07 0.20 . 1 . . . . 136 GLN CG . 15569 1
233 . 1 1 18 18 GLN N N 15 118.08 0.30 . 1 . . . . 136 GLN N . 15569 1
234 . 1 1 18 18 GLN NE2 N 15 113.82 0.30 . 1 . . . . 136 GLN NE2 . 15569 1
235 . 1 1 19 19 PHE H H 1 7.54 0.03 . 1 . . . . 137 PHE H . 15569 1
236 . 1 1 19 19 PHE HA H 1 4.84 0.03 . 1 . . . . 137 PHE HA . 15569 1
237 . 1 1 19 19 PHE HB2 H 1 2.43 0.03 . 2 . . . . 137 PHE HB2 . 15569 1
238 . 1 1 19 19 PHE HB3 H 1 3.71 0.03 . 2 . . . . 137 PHE HB3 . 15569 1
239 . 1 1 19 19 PHE HD1 H 1 7.20 0.03 . 3 . . . . 137 PHE HD1 . 15569 1
240 . 1 1 19 19 PHE HE1 H 1 6.71 0.03 . 3 . . . . 137 PHE HE1 . 15569 1
241 . 1 1 19 19 PHE HZ H 1 6.43 0.03 . 1 . . . . 137 PHE HZ . 15569 1
242 . 1 1 19 19 PHE C C 13 177.72 0.20 . 1 . . . . 137 PHE C . 15569 1
243 . 1 1 19 19 PHE CA C 13 57.83 0.20 . 1 . . . . 137 PHE CA . 15569 1
244 . 1 1 19 19 PHE CB C 13 37.52 0.20 . 1 . . . . 137 PHE CB . 15569 1
245 . 1 1 19 19 PHE CD1 C 13 131.63 0.20 . 1 . . . . 137 PHE CD1 . 15569 1
246 . 1 1 19 19 PHE CE1 C 13 131.10 0.20 . 1 . . . . 137 PHE CE1 . 15569 1
247 . 1 1 19 19 PHE CG C 13 140.50 0.20 . 1 . . . . 137 PHE CG . 15569 1
248 . 1 1 19 19 PHE CZ C 13 127.99 0.20 . 1 . . . . 137 PHE CZ . 15569 1
249 . 1 1 19 19 PHE N N 15 114.52 0.30 . 1 . . . . 137 PHE N . 15569 1
250 . 1 1 20 20 GLY H H 1 7.64 0.03 . 1 . . . . 138 GLY H . 15569 1
251 . 1 1 20 20 GLY HA2 H 1 3.74 0.03 . 2 . . . . 138 GLY HA2 . 15569 1
252 . 1 1 20 20 GLY HA3 H 1 3.97 0.03 . 2 . . . . 138 GLY HA3 . 15569 1
253 . 1 1 20 20 GLY C C 13 175.63 0.20 . 1 . . . . 138 GLY C . 15569 1
254 . 1 1 20 20 GLY CA C 13 48.32 0.20 . 1 . . . . 138 GLY CA . 15569 1
255 . 1 1 20 20 GLY N N 15 111.08 0.30 . 1 . . . . 138 GLY N . 15569 1
256 . 1 1 21 21 SER H H 1 8.42 0.03 . 1 . . . . 139 SER H . 15569 1
257 . 1 1 21 21 SER HA H 1 4.61 0.03 . 1 . . . . 139 SER HA . 15569 1
258 . 1 1 21 21 SER HB2 H 1 3.94 0.03 . 2 . . . . 139 SER HB2 . 15569 1
259 . 1 1 21 21 SER HB3 H 1 4.07 0.03 . 2 . . . . 139 SER HB3 . 15569 1
260 . 1 1 21 21 SER C C 13 174.20 0.20 . 1 . . . . 139 SER C . 15569 1
261 . 1 1 21 21 SER CA C 13 58.42 0.20 . 1 . . . . 139 SER CA . 15569 1
262 . 1 1 21 21 SER CB C 13 63.72 0.20 . 1 . . . . 139 SER CB . 15569 1
263 . 1 1 21 21 SER N N 15 112.13 0.30 . 1 . . . . 139 SER N . 15569 1
264 . 1 1 22 22 GLN H H 1 7.82 0.03 . 1 . . . . 140 GLN H . 15569 1
265 . 1 1 22 22 GLN HA H 1 4.96 0.03 . 1 . . . . 140 GLN HA . 15569 1
266 . 1 1 22 22 GLN HB2 H 1 2.14 0.03 . 2 . . . . 140 GLN HB2 . 15569 1
267 . 1 1 22 22 GLN HB3 H 1 2.36 0.03 . 2 . . . . 140 GLN HB3 . 15569 1
268 . 1 1 22 22 GLN HE21 H 1 7.68 0.03 . 2 . . . . 140 GLN HE21 . 15569 1
269 . 1 1 22 22 GLN HE22 H 1 7.01 0.03 . 2 . . . . 140 GLN HE22 . 15569 1
270 . 1 1 22 22 GLN HG3 H 1 2.39 0.03 . 2 . . . . 140 GLN HG3 . 15569 1
271 . 1 1 22 22 GLN CA C 13 53.83 0.20 . 1 . . . . 140 GLN CA . 15569 1
272 . 1 1 22 22 GLN CB C 13 31.09 0.20 . 1 . . . . 140 GLN CB . 15569 1
273 . 1 1 22 22 GLN CG C 13 34.10 0.20 . 1 . . . . 140 GLN CG . 15569 1
274 . 1 1 22 22 GLN N N 15 121.48 0.30 . 1 . . . . 140 GLN N . 15569 1
275 . 1 1 22 22 GLN NE2 N 15 111.43 0.30 . 1 . . . . 140 GLN NE2 . 15569 1
276 . 1 1 23 23 PRO HA H 1 4.35 0.03 . 1 . . . . 141 PRO HA . 15569 1
277 . 1 1 23 23 PRO HB2 H 1 2.07 0.03 . 2 . . . . 141 PRO HB2 . 15569 1
278 . 1 1 23 23 PRO HB3 H 1 2.39 0.03 . 2 . . . . 141 PRO HB3 . 15569 1
279 . 1 1 23 23 PRO HD2 H 1 3.43 0.03 . 2 . . . . 141 PRO HD2 . 15569 1
280 . 1 1 23 23 PRO HD3 H 1 3.74 0.03 . 2 . . . . 141 PRO HD3 . 15569 1
281 . 1 1 23 23 PRO HG3 H 1 2.06 0.03 . 2 . . . . 141 PRO HG3 . 15569 1
282 . 1 1 23 23 PRO C C 13 178.14 0.20 . 1 . . . . 141 PRO C . 15569 1
283 . 1 1 23 23 PRO CA C 13 65.37 0.20 . 1 . . . . 141 PRO CA . 15569 1
284 . 1 1 23 23 PRO CB C 13 31.85 0.20 . 1 . . . . 141 PRO CB . 15569 1
285 . 1 1 23 23 PRO CD C 13 50.60 0.20 . 1 . . . . 141 PRO CD . 15569 1
286 . 1 1 23 23 PRO CG C 13 27.53 0.20 . 1 . . . . 141 PRO CG . 15569 1
287 . 1 1 24 24 GLN H H 1 8.90 0.03 . 1 . . . . 142 GLN H . 15569 1
288 . 1 1 24 24 GLN HA H 1 4.05 0.03 . 1 . . . . 142 GLN HA . 15569 1
289 . 1 1 24 24 GLN HB2 H 1 1.99 0.03 . 2 . . . . 142 GLN HB2 . 15569 1
290 . 1 1 24 24 GLN HB3 H 1 2.18 0.03 . 2 . . . . 142 GLN HB3 . 15569 1
291 . 1 1 24 24 GLN HE21 H 1 8.01 0.03 . 2 . . . . 142 GLN HE21 . 15569 1
292 . 1 1 24 24 GLN HE22 H 1 7.03 0.03 . 2 . . . . 142 GLN HE22 . 15569 1
293 . 1 1 24 24 GLN HG2 H 1 2.42 0.03 . 2 . . . . 142 GLN HG2 . 15569 1
294 . 1 1 24 24 GLN HG3 H 1 2.50 0.03 . 2 . . . . 142 GLN HG3 . 15569 1
295 . 1 1 24 24 GLN C C 13 177.80 0.20 . 1 . . . . 142 GLN C . 15569 1
296 . 1 1 24 24 GLN CA C 13 58.36 0.20 . 1 . . . . 142 GLN CA . 15569 1
297 . 1 1 24 24 GLN CB C 13 28.16 0.20 . 1 . . . . 142 GLN CB . 15569 1
298 . 1 1 24 24 GLN CG C 13 33.47 0.20 . 1 . . . . 142 GLN CG . 15569 1
299 . 1 1 24 24 GLN N N 15 118.39 0.30 . 1 . . . . 142 GLN N . 15569 1
300 . 1 1 24 24 GLN NE2 N 15 115.59 0.30 . 1 . . . . 142 GLN NE2 . 15569 1
301 . 1 1 25 25 VAL H H 1 7.82 0.03 . 1 . . . . 143 VAL H . 15569 1
302 . 1 1 25 25 VAL HA H 1 3.59 0.03 . 1 . . . . 143 VAL HA . 15569 1
303 . 1 1 25 25 VAL HB H 1 1.68 0.03 . 1 . . . . 143 VAL HB . 15569 1
304 . 1 1 25 25 VAL HG11 H 1 -0.06 0.03 . 1 . . . . 143 VAL HG1 . 15569 1
305 . 1 1 25 25 VAL HG12 H 1 -0.06 0.03 . 1 . . . . 143 VAL HG1 . 15569 1
306 . 1 1 25 25 VAL HG13 H 1 -0.06 0.03 . 1 . . . . 143 VAL HG1 . 15569 1
307 . 1 1 25 25 VAL HG21 H 1 0.92 0.03 . 1 . . . . 143 VAL HG2 . 15569 1
308 . 1 1 25 25 VAL HG22 H 1 0.92 0.03 . 1 . . . . 143 VAL HG2 . 15569 1
309 . 1 1 25 25 VAL HG23 H 1 0.92 0.03 . 1 . . . . 143 VAL HG2 . 15569 1
310 . 1 1 25 25 VAL C C 13 178.04 0.20 . 1 . . . . 143 VAL C . 15569 1
311 . 1 1 25 25 VAL CA C 13 66.45 0.20 . 1 . . . . 143 VAL CA . 15569 1
312 . 1 1 25 25 VAL CB C 13 31.88 0.20 . 1 . . . . 143 VAL CB . 15569 1
313 . 1 1 25 25 VAL CG1 C 13 19.70 0.20 . 1 . . . . 143 VAL CG1 . 15569 1
314 . 1 1 25 25 VAL CG2 C 13 22.26 0.20 . 1 . . . . 143 VAL CG2 . 15569 1
315 . 1 1 25 25 VAL N N 15 118.95 0.30 . 1 . . . . 143 VAL N . 15569 1
316 . 1 1 26 26 TYR H H 1 7.13 0.03 . 1 . . . . 144 TYR H . 15569 1
317 . 1 1 26 26 TYR HA H 1 4.04 0.03 . 1 . . . . 144 TYR HA . 15569 1
318 . 1 1 26 26 TYR HB2 H 1 3.00 0.03 . 2 . . . . 144 TYR HB2 . 15569 1
319 . 1 1 26 26 TYR HB3 H 1 3.11 0.03 . 2 . . . . 144 TYR HB3 . 15569 1
320 . 1 1 26 26 TYR HD1 H 1 6.99 0.03 . 3 . . . . 144 TYR HD1 . 15569 1
321 . 1 1 26 26 TYR HE1 H 1 6.85 0.03 . 3 . . . . 144 TYR HE1 . 15569 1
322 . 1 1 26 26 TYR C C 13 176.83 0.20 . 1 . . . . 144 TYR C . 15569 1
323 . 1 1 26 26 TYR CA C 13 61.72 0.20 . 1 . . . . 144 TYR CA . 15569 1
324 . 1 1 26 26 TYR CB C 13 38.84 0.20 . 1 . . . . 144 TYR CB . 15569 1
325 . 1 1 26 26 TYR CD1 C 13 132.47 0.20 . 1 . . . . 144 TYR CD1 . 15569 1
326 . 1 1 26 26 TYR CE1 C 13 118.47 0.20 . 1 . . . . 144 TYR CE1 . 15569 1
327 . 1 1 26 26 TYR N N 15 118.09 0.30 . 1 . . . . 144 TYR N . 15569 1
328 . 1 1 27 27 ASN H H 1 7.94 0.03 . 1 . . . . 145 ASN H . 15569 1
329 . 1 1 27 27 ASN HA H 1 4.20 0.03 . 1 . . . . 145 ASN HA . 15569 1
330 . 1 1 27 27 ASN HB2 H 1 2.76 0.03 . 2 . . . . 145 ASN HB2 . 15569 1
331 . 1 1 27 27 ASN HB3 H 1 2.89 0.03 . 2 . . . . 145 ASN HB3 . 15569 1
332 . 1 1 27 27 ASN HD21 H 1 7.45 0.03 . 2 . . . . 145 ASN HD21 . 15569 1
333 . 1 1 27 27 ASN HD22 H 1 6.96 0.03 . 2 . . . . 145 ASN HD22 . 15569 1
334 . 1 1 27 27 ASN C C 13 178.09 0.20 . 1 . . . . 145 ASN C . 15569 1
335 . 1 1 27 27 ASN CA C 13 56.59 0.20 . 1 . . . . 145 ASN CA . 15569 1
336 . 1 1 27 27 ASN CB C 13 38.12 0.20 . 1 . . . . 145 ASN CB . 15569 1
337 . 1 1 27 27 ASN N N 15 116.54 0.30 . 1 . . . . 145 ASN N . 15569 1
338 . 1 1 27 27 ASN ND2 N 15 111.75 0.30 . 1 . . . . 145 ASN ND2 . 15569 1
339 . 1 1 28 28 ASP H H 1 8.65 0.03 . 1 . . . . 146 ASP H . 15569 1
340 . 1 1 28 28 ASP HA H 1 4.32 0.03 . 1 . . . . 146 ASP HA . 15569 1
341 . 1 1 28 28 ASP HB2 H 1 2.49 0.03 . 2 . . . . 146 ASP HB2 . 15569 1
342 . 1 1 28 28 ASP HB3 H 1 2.92 0.03 . 2 . . . . 146 ASP HB3 . 15569 1
343 . 1 1 28 28 ASP C C 13 179.29 0.20 . 1 . . . . 146 ASP C . 15569 1
344 . 1 1 28 28 ASP CA C 13 57.36 0.20 . 1 . . . . 146 ASP CA . 15569 1
345 . 1 1 28 28 ASP CB C 13 39.99 0.20 . 1 . . . . 146 ASP CB . 15569 1
346 . 1 1 28 28 ASP N N 15 121.88 0.30 . 1 . . . . 146 ASP N . 15569 1
347 . 1 1 29 29 PHE H H 1 8.36 0.03 . 1 . . . . 147 PHE H . 15569 1
348 . 1 1 29 29 PHE HA H 1 3.88 0.03 . 1 . . . . 147 PHE HA . 15569 1
349 . 1 1 29 29 PHE HB2 H 1 3.03 0.03 . 2 . . . . 147 PHE HB2 . 15569 1
350 . 1 1 29 29 PHE HB3 H 1 3.31 0.03 . 2 . . . . 147 PHE HB3 . 15569 1
351 . 1 1 29 29 PHE HD1 H 1 6.80 0.03 . 3 . . . . 147 PHE HD1 . 15569 1
352 . 1 1 29 29 PHE HE1 H 1 7.24 0.03 . 3 . . . . 147 PHE HE1 . 15569 1
353 . 1 1 29 29 PHE HZ H 1 7.45 0.03 . 1 . . . . 147 PHE HZ . 15569 1
354 . 1 1 29 29 PHE C C 13 176.68 0.20 . 1 . . . . 147 PHE C . 15569 1
355 . 1 1 29 29 PHE CA C 13 61.51 0.20 . 1 . . . . 147 PHE CA . 15569 1
356 . 1 1 29 29 PHE CB C 13 38.34 0.20 . 1 . . . . 147 PHE CB . 15569 1
357 . 1 1 29 29 PHE CD1 C 13 131.69 0.20 . 1 . . . . 147 PHE CD1 . 15569 1
358 . 1 1 29 29 PHE CE1 C 13 130.80 0.20 . 1 . . . . 147 PHE CE1 . 15569 1
359 . 1 1 29 29 PHE CG C 13 138.00 0.20 . 1 . . . . 147 PHE CG . 15569 1
360 . 1 1 29 29 PHE CZ C 13 130.20 0.20 . 1 . . . . 147 PHE CZ . 15569 1
361 . 1 1 29 29 PHE N N 15 122.60 0.30 . 1 . . . . 147 PHE N . 15569 1
362 . 1 1 30 30 LEU H H 1 8.05 0.03 . 1 . . . . 148 LEU H . 15569 1
363 . 1 1 30 30 LEU HA H 1 3.58 0.03 . 1 . . . . 148 LEU HA . 15569 1
364 . 1 1 30 30 LEU HB2 H 1 1.25 0.03 . 2 . . . . 148 LEU HB2 . 15569 1
365 . 1 1 30 30 LEU HB3 H 1 1.90 0.03 . 2 . . . . 148 LEU HB3 . 15569 1
366 . 1 1 30 30 LEU HD11 H 1 0.73 0.03 . 2 . . . . 148 LEU HD1 . 15569 1
367 . 1 1 30 30 LEU HD12 H 1 0.73 0.03 . 2 . . . . 148 LEU HD1 . 15569 1
368 . 1 1 30 30 LEU HD13 H 1 0.73 0.03 . 2 . . . . 148 LEU HD1 . 15569 1
369 . 1 1 30 30 LEU HD21 H 1 0.73 0.03 . 2 . . . . 148 LEU HD2 . 15569 1
370 . 1 1 30 30 LEU HD22 H 1 0.73 0.03 . 2 . . . . 148 LEU HD2 . 15569 1
371 . 1 1 30 30 LEU HD23 H 1 0.73 0.03 . 2 . . . . 148 LEU HD2 . 15569 1
372 . 1 1 30 30 LEU HG H 1 1.43 0.03 . 1 . . . . 148 LEU HG . 15569 1
373 . 1 1 30 30 LEU C C 13 180.99 0.20 . 1 . . . . 148 LEU C . 15569 1
374 . 1 1 30 30 LEU CA C 13 57.93 0.20 . 1 . . . . 148 LEU CA . 15569 1
375 . 1 1 30 30 LEU CB C 13 40.97 0.20 . 1 . . . . 148 LEU CB . 15569 1
376 . 1 1 30 30 LEU CD1 C 13 25.69 0.20 . 2 . . . . 148 LEU CD1 . 15569 1
377 . 1 1 30 30 LEU CD2 C 13 21.93 0.20 . 2 . . . . 148 LEU CD2 . 15569 1
378 . 1 1 30 30 LEU CG C 13 26.27 0.20 . 1 . . . . 148 LEU CG . 15569 1
379 . 1 1 30 30 LEU N N 15 118.84 0.30 . 1 . . . . 148 LEU N . 15569 1
380 . 1 1 31 31 ASP H H 1 7.96 0.03 . 1 . . . . 149 ASP H . 15569 1
381 . 1 1 31 31 ASP HA H 1 4.40 0.03 . 1 . . . . 149 ASP HA . 15569 1
382 . 1 1 31 31 ASP HB2 H 1 2.66 0.03 . 2 . . . . 149 ASP HB2 . 15569 1
383 . 1 1 31 31 ASP HB3 H 1 2.80 0.03 . 2 . . . . 149 ASP HB3 . 15569 1
384 . 1 1 31 31 ASP C C 13 179.14 0.20 . 1 . . . . 149 ASP C . 15569 1
385 . 1 1 31 31 ASP CA C 13 57.71 0.20 . 1 . . . . 149 ASP CA . 15569 1
386 . 1 1 31 31 ASP CB C 13 40.20 0.20 . 1 . . . . 149 ASP CB . 15569 1
387 . 1 1 31 31 ASP N N 15 120.59 0.30 . 1 . . . . 149 ASP N . 15569 1
388 . 1 1 32 32 ILE H H 1 7.86 0.03 . 1 . . . . 150 ILE H . 15569 1
389 . 1 1 32 32 ILE HA H 1 3.59 0.03 . 1 . . . . 150 ILE HA . 15569 1
390 . 1 1 32 32 ILE HB H 1 1.72 0.03 . 1 . . . . 150 ILE HB . 15569 1
391 . 1 1 32 32 ILE HD11 H 1 0.63 0.03 . 1 . . . . 150 ILE HD1 . 15569 1
392 . 1 1 32 32 ILE HD12 H 1 0.63 0.03 . 1 . . . . 150 ILE HD1 . 15569 1
393 . 1 1 32 32 ILE HD13 H 1 0.63 0.03 . 1 . . . . 150 ILE HD1 . 15569 1
394 . 1 1 32 32 ILE HG12 H 1 0.73 0.03 . 2 . . . . 150 ILE HG12 . 15569 1
395 . 1 1 32 32 ILE HG13 H 1 1.78 0.03 . 2 . . . . 150 ILE HG13 . 15569 1
396 . 1 1 32 32 ILE HG21 H 1 0.63 0.03 . 1 . . . . 150 ILE HG2 . 15569 1
397 . 1 1 32 32 ILE HG22 H 1 0.63 0.03 . 1 . . . . 150 ILE HG2 . 15569 1
398 . 1 1 32 32 ILE HG23 H 1 0.63 0.03 . 1 . . . . 150 ILE HG2 . 15569 1
399 . 1 1 32 32 ILE C C 13 178.40 0.20 . 1 . . . . 150 ILE C . 15569 1
400 . 1 1 32 32 ILE CA C 13 65.35 0.20 . 1 . . . . 150 ILE CA . 15569 1
401 . 1 1 32 32 ILE CB C 13 38.16 0.20 . 1 . . . . 150 ILE CB . 15569 1
402 . 1 1 32 32 ILE CD1 C 13 14.99 0.20 . 1 . . . . 150 ILE CD1 . 15569 1
403 . 1 1 32 32 ILE CG1 C 13 29.41 0.20 . 1 . . . . 150 ILE CG1 . 15569 1
404 . 1 1 32 32 ILE CG2 C 13 18.45 0.20 . 1 . . . . 150 ILE CG2 . 15569 1
405 . 1 1 32 32 ILE N N 15 122.52 0.30 . 1 . . . . 150 ILE N . 15569 1
406 . 1 1 33 33 MET H H 1 7.77 0.03 . 1 . . . . 151 MET H . 15569 1
407 . 1 1 33 33 MET HA H 1 4.45 0.03 . 1 . . . . 151 MET HA . 15569 1
408 . 1 1 33 33 MET HB3 H 1 1.94 0.03 . 2 . . . . 151 MET HB3 . 15569 1
409 . 1 1 33 33 MET HE1 H 1 1.83 0.03 . 1 . . . . 151 MET HE . 15569 1
410 . 1 1 33 33 MET HE2 H 1 1.83 0.03 . 1 . . . . 151 MET HE . 15569 1
411 . 1 1 33 33 MET HE3 H 1 1.83 0.03 . 1 . . . . 151 MET HE . 15569 1
412 . 1 1 33 33 MET HG2 H 1 1.67 0.03 . 2 . . . . 151 MET HG2 . 15569 1
413 . 1 1 33 33 MET HG3 H 1 2.20 0.03 . 2 . . . . 151 MET HG3 . 15569 1
414 . 1 1 33 33 MET C C 13 179.90 0.20 . 1 . . . . 151 MET C . 15569 1
415 . 1 1 33 33 MET CA C 13 56.52 0.20 . 1 . . . . 151 MET CA . 15569 1
416 . 1 1 33 33 MET CB C 13 30.09 0.20 . 1 . . . . 151 MET CB . 15569 1
417 . 1 1 33 33 MET CE C 13 16.09 0.20 . 1 . . . . 151 MET CE . 15569 1
418 . 1 1 33 33 MET CG C 13 31.82 0.20 . 1 . . . . 151 MET CG . 15569 1
419 . 1 1 33 33 MET N N 15 116.94 0.30 . 1 . . . . 151 MET N . 15569 1
420 . 1 1 34 34 LYS H H 1 8.02 0.03 . 1 . . . . 152 LYS H . 15569 1
421 . 1 1 34 34 LYS HA H 1 4.06 0.03 . 1 . . . . 152 LYS HA . 15569 1
422 . 1 1 34 34 LYS HB3 H 1 1.99 0.03 . 2 . . . . 152 LYS HB3 . 15569 1
423 . 1 1 34 34 LYS HD3 H 1 1.69 0.03 . 2 . . . . 152 LYS HD3 . 15569 1
424 . 1 1 34 34 LYS HE3 H 1 2.93 0.03 . 2 . . . . 152 LYS HE3 . 15569 1
425 . 1 1 34 34 LYS HG2 H 1 1.39 0.03 . 2 . . . . 152 LYS HG2 . 15569 1
426 . 1 1 34 34 LYS HG3 H 1 1.61 0.03 . 2 . . . . 152 LYS HG3 . 15569 1
427 . 1 1 34 34 LYS C C 13 180.05 0.20 . 1 . . . . 152 LYS C . 15569 1
428 . 1 1 34 34 LYS CA C 13 59.99 0.20 . 1 . . . . 152 LYS CA . 15569 1
429 . 1 1 34 34 LYS CB C 13 32.38 0.20 . 1 . . . . 152 LYS CB . 15569 1
430 . 1 1 34 34 LYS CD C 13 29.64 0.20 . 1 . . . . 152 LYS CD . 15569 1
431 . 1 1 34 34 LYS CE C 13 40.85 0.20 . 1 . . . . 152 LYS CE . 15569 1
432 . 1 1 34 34 LYS CG C 13 25.10 0.20 . 1 . . . . 152 LYS CG . 15569 1
433 . 1 1 34 34 LYS N N 15 121.98 0.30 . 1 . . . . 152 LYS N . 15569 1
434 . 1 1 35 35 GLU H H 1 7.95 0.03 . 1 . . . . 153 GLU H . 15569 1
435 . 1 1 35 35 GLU HA H 1 4.06 0.03 . 1 . . . . 153 GLU HA . 15569 1
436 . 1 1 35 35 GLU HB2 H 1 2.01 0.03 . 2 . . . . 153 GLU HB2 . 15569 1
437 . 1 1 35 35 GLU HB3 H 1 2.20 0.03 . 2 . . . . 153 GLU HB3 . 15569 1
438 . 1 1 35 35 GLU HG3 H 1 2.42 0.03 . 2 . . . . 153 GLU HG3 . 15569 1
439 . 1 1 35 35 GLU C C 13 179.02 0.20 . 1 . . . . 153 GLU C . 15569 1
440 . 1 1 35 35 GLU CA C 13 59.37 0.20 . 1 . . . . 153 GLU CA . 15569 1
441 . 1 1 35 35 GLU CB C 13 29.34 0.20 . 1 . . . . 153 GLU CB . 15569 1
442 . 1 1 35 35 GLU CG C 13 36.60 0.20 . 1 . . . . 153 GLU CG . 15569 1
443 . 1 1 35 35 GLU N N 15 120.83 0.30 . 1 . . . . 153 GLU N . 15569 1
444 . 1 1 36 36 PHE H H 1 8.48 0.03 . 1 . . . . 154 PHE H . 15569 1
445 . 1 1 36 36 PHE HA H 1 4.47 0.03 . 1 . . . . 154 PHE HA . 15569 1
446 . 1 1 36 36 PHE HB2 H 1 3.09 0.03 . 2 . . . . 154 PHE HB2 . 15569 1
447 . 1 1 36 36 PHE HB3 H 1 3.28 0.03 . 2 . . . . 154 PHE HB3 . 15569 1
448 . 1 1 36 36 PHE HD1 H 1 7.21 0.03 . 3 . . . . 154 PHE HD1 . 15569 1
449 . 1 1 36 36 PHE HE1 H 1 7.30 0.03 . 3 . . . . 154 PHE HE1 . 15569 1
450 . 1 1 36 36 PHE HZ H 1 7.30 0.03 . 1 . . . . 154 PHE HZ . 15569 1
451 . 1 1 36 36 PHE C C 13 179.50 0.20 . 1 . . . . 154 PHE C . 15569 1
452 . 1 1 36 36 PHE CA C 13 60.08 0.20 . 1 . . . . 154 PHE CA . 15569 1
453 . 1 1 36 36 PHE CB C 13 39.68 0.20 . 1 . . . . 154 PHE CB . 15569 1
454 . 1 1 36 36 PHE CD1 C 13 131.46 0.20 . 1 . . . . 154 PHE CD1 . 15569 1
455 . 1 1 36 36 PHE CE1 C 13 131.40 0.20 . 1 . . . . 154 PHE CE1 . 15569 1
456 . 1 1 36 36 PHE CG C 13 137.14 0.20 . 1 . . . . 154 PHE CG . 15569 1
457 . 1 1 36 36 PHE CZ C 13 130.60 0.20 . 1 . . . . 154 PHE CZ . 15569 1
458 . 1 1 36 36 PHE N N 15 120.43 0.30 . 1 . . . . 154 PHE N . 15569 1
459 . 1 1 37 37 LYS H H 1 8.61 0.03 . 1 . . . . 155 LYS H . 15569 1
460 . 1 1 37 37 LYS HA H 1 3.88 0.03 . 1 . . . . 155 LYS HA . 15569 1
461 . 1 1 37 37 LYS HB3 H 1 1.96 0.03 . 2 . . . . 155 LYS HB3 . 15569 1
462 . 1 1 37 37 LYS HD3 H 1 1.65 0.03 . 2 . . . . 155 LYS HD3 . 15569 1
463 . 1 1 37 37 LYS HE3 H 1 2.95 0.03 . 2 . . . . 155 LYS HE3 . 15569 1
464 . 1 1 37 37 LYS HG2 H 1 1.51 0.03 . 2 . . . . 155 LYS HG2 . 15569 1
465 . 1 1 37 37 LYS HG3 H 1 1.61 0.03 . 2 . . . . 155 LYS HG3 . 15569 1
466 . 1 1 37 37 LYS C C 13 178.26 0.20 . 1 . . . . 155 LYS C . 15569 1
467 . 1 1 37 37 LYS CA C 13 58.95 0.20 . 1 . . . . 155 LYS CA . 15569 1
468 . 1 1 37 37 LYS CB C 13 32.12 0.20 . 1 . . . . 155 LYS CB . 15569 1
469 . 1 1 37 37 LYS CD C 13 29.08 0.20 . 1 . . . . 155 LYS CD . 15569 1
470 . 1 1 37 37 LYS CE C 13 42.19 0.20 . 1 . . . . 155 LYS CE . 15569 1
471 . 1 1 37 37 LYS CG C 13 25.27 0.20 . 1 . . . . 155 LYS CG . 15569 1
472 . 1 1 37 37 LYS N N 15 121.40 0.30 . 1 . . . . 155 LYS N . 15569 1
473 . 1 1 38 38 SER H H 1 7.84 0.03 . 1 . . . . 156 SER H . 15569 1
474 . 1 1 38 38 SER HA H 1 4.40 0.03 . 1 . . . . 156 SER HA . 15569 1
475 . 1 1 38 38 SER HB2 H 1 3.92 0.03 . 2 . . . . 156 SER HB2 . 15569 1
476 . 1 1 38 38 SER HB3 H 1 4.08 0.03 . 2 . . . . 156 SER HB3 . 15569 1
477 . 1 1 38 38 SER C C 13 173.95 0.20 . 1 . . . . 156 SER C . 15569 1
478 . 1 1 38 38 SER CA C 13 58.85 0.20 . 1 . . . . 156 SER CA . 15569 1
479 . 1 1 38 38 SER CB C 13 63.79 0.20 . 1 . . . . 156 SER CB . 15569 1
480 . 1 1 38 38 SER N N 15 112.57 0.30 . 1 . . . . 156 SER N . 15569 1
481 . 1 1 39 39 GLN H H 1 7.97 0.03 . 1 . . . . 157 GLN H . 15569 1
482 . 1 1 39 39 GLN HA H 1 4.12 0.03 . 1 . . . . 157 GLN HA . 15569 1
483 . 1 1 39 39 GLN HB2 H 1 2.24 0.03 . 2 . . . . 157 GLN HB2 . 15569 1
484 . 1 1 39 39 GLN HB3 H 1 2.32 0.03 . 2 . . . . 157 GLN HB3 . 15569 1
485 . 1 1 39 39 GLN HE21 H 1 7.48 0.03 . 2 . . . . 157 GLN HE21 . 15569 1
486 . 1 1 39 39 GLN HE22 H 1 6.71 0.03 . 2 . . . . 157 GLN HE22 . 15569 1
487 . 1 1 39 39 GLN HG2 H 1 2.17 0.03 . 2 . . . . 157 GLN HG2 . 15569 1
488 . 1 1 39 39 GLN HG3 H 1 2.22 0.03 . 2 . . . . 157 GLN HG3 . 15569 1
489 . 1 1 39 39 GLN C C 13 175.95 0.20 . 1 . . . . 157 GLN C . 15569 1
490 . 1 1 39 39 GLN CA C 13 57.38 0.20 . 1 . . . . 157 GLN CA . 15569 1
491 . 1 1 39 39 GLN CB C 13 26.18 0.20 . 1 . . . . 157 GLN CB . 15569 1
492 . 1 1 39 39 GLN CG C 13 34.53 0.20 . 1 . . . . 157 GLN CG . 15569 1
493 . 1 1 39 39 GLN N N 15 115.04 0.30 . 1 . . . . 157 GLN N . 15569 1
494 . 1 1 39 39 GLN NE2 N 15 112.27 0.30 . 1 . . . . 157 GLN NE2 . 15569 1
495 . 1 1 40 40 SER H H 1 8.43 0.03 . 1 . . . . 158 SER H . 15569 1
496 . 1 1 40 40 SER HA H 1 4.39 0.03 . 1 . . . . 158 SER HA . 15569 1
497 . 1 1 40 40 SER HB3 H 1 3.86 0.03 . 2 . . . . 158 SER HB3 . 15569 1
498 . 1 1 40 40 SER C C 13 174.16 0.20 . 1 . . . . 158 SER C . 15569 1
499 . 1 1 40 40 SER CA C 13 59.91 0.20 . 1 . . . . 158 SER CA . 15569 1
500 . 1 1 40 40 SER CB C 13 63.54 0.20 . 1 . . . . 158 SER CB . 15569 1
501 . 1 1 40 40 SER N N 15 114.43 0.30 . 1 . . . . 158 SER N . 15569 1
502 . 1 1 41 41 ILE H H 1 7.30 0.03 . 1 . . . . 159 ILE H . 15569 1
503 . 1 1 41 41 ILE HA H 1 4.49 0.03 . 1 . . . . 159 ILE HA . 15569 1
504 . 1 1 41 41 ILE HB H 1 1.77 0.03 . 1 . . . . 159 ILE HB . 15569 1
505 . 1 1 41 41 ILE HD11 H 1 0.75 0.03 . 1 . . . . 159 ILE HD1 . 15569 1
506 . 1 1 41 41 ILE HD12 H 1 0.75 0.03 . 1 . . . . 159 ILE HD1 . 15569 1
507 . 1 1 41 41 ILE HD13 H 1 0.75 0.03 . 1 . . . . 159 ILE HD1 . 15569 1
508 . 1 1 41 41 ILE HG12 H 1 1.01 0.03 . 2 . . . . 159 ILE HG12 . 15569 1
509 . 1 1 41 41 ILE HG13 H 1 1.50 0.03 . 2 . . . . 159 ILE HG13 . 15569 1
510 . 1 1 41 41 ILE HG21 H 1 0.85 0.03 . 1 . . . . 159 ILE HG2 . 15569 1
511 . 1 1 41 41 ILE HG22 H 1 0.85 0.03 . 1 . . . . 159 ILE HG2 . 15569 1
512 . 1 1 41 41 ILE HG23 H 1 0.85 0.03 . 1 . . . . 159 ILE HG2 . 15569 1
513 . 1 1 41 41 ILE C C 13 173.63 0.20 . 1 . . . . 159 ILE C . 15569 1
514 . 1 1 41 41 ILE CA C 13 59.88 0.20 . 1 . . . . 159 ILE CA . 15569 1
515 . 1 1 41 41 ILE CB C 13 41.64 0.20 . 1 . . . . 159 ILE CB . 15569 1
516 . 1 1 41 41 ILE CD1 C 13 14.28 0.20 . 1 . . . . 159 ILE CD1 . 15569 1
517 . 1 1 41 41 ILE CG1 C 13 26.20 0.20 . 1 . . . . 159 ILE CG1 . 15569 1
518 . 1 1 41 41 ILE CG2 C 13 16.72 0.20 . 1 . . . . 159 ILE CG2 . 15569 1
519 . 1 1 41 41 ILE N N 15 115.72 0.30 . 1 . . . . 159 ILE N . 15569 1
520 . 1 1 42 42 ASP H H 1 7.95 0.03 . 1 . . . . 160 ASP H . 15569 1
521 . 1 1 42 42 ASP HA H 1 4.88 0.03 . 1 . . . . 160 ASP HA . 15569 1
522 . 1 1 42 42 ASP HB2 H 1 2.80 0.03 . 2 . . . . 160 ASP HB2 . 15569 1
523 . 1 1 42 42 ASP HB3 H 1 3.19 0.03 . 2 . . . . 160 ASP HB3 . 15569 1
524 . 1 1 42 42 ASP C C 13 175.91 0.20 . 1 . . . . 160 ASP C . 15569 1
525 . 1 1 42 42 ASP CA C 13 52.19 0.20 . 1 . . . . 160 ASP CA . 15569 1
526 . 1 1 42 42 ASP CB C 13 41.79 0.20 . 1 . . . . 160 ASP CB . 15569 1
527 . 1 1 42 42 ASP N N 15 122.60 0.30 . 1 . . . . 160 ASP N . 15569 1
528 . 1 1 43 43 THR H H 1 8.67 0.03 . 1 . . . . 161 THR H . 15569 1
529 . 1 1 43 43 THR HA H 1 4.15 0.03 . 1 . . . . 161 THR HA . 15569 1
530 . 1 1 43 43 THR HB H 1 4.45 0.03 . 1 . . . . 161 THR HB . 15569 1
531 . 1 1 43 43 THR HG21 H 1 1.27 0.03 . 1 . . . . 161 THR HG2 . 15569 1
532 . 1 1 43 43 THR HG22 H 1 1.27 0.03 . 1 . . . . 161 THR HG2 . 15569 1
533 . 1 1 43 43 THR HG23 H 1 1.27 0.03 . 1 . . . . 161 THR HG2 . 15569 1
534 . 1 1 43 43 THR CA C 13 68.82 0.20 . 1 . . . . 161 THR CA . 15569 1
535 . 1 1 43 43 THR CB C 13 66.48 0.20 . 1 . . . . 161 THR CB . 15569 1
536 . 1 1 43 43 THR CG2 C 13 22.95 0.20 . 1 . . . . 161 THR CG2 . 15569 1
537 . 1 1 43 43 THR N N 15 115.21 0.30 . 1 . . . . 161 THR N . 15569 1
538 . 1 1 44 44 PRO HA H 1 4.22 0.03 . 1 . . . . 162 PRO HA . 15569 1
539 . 1 1 44 44 PRO HB2 H 1 1.84 0.03 . 2 . . . . 162 PRO HB2 . 15569 1
540 . 1 1 44 44 PRO HB3 H 1 2.25 0.03 . 2 . . . . 162 PRO HB3 . 15569 1
541 . 1 1 44 44 PRO HD2 H 1 3.68 0.03 . 2 . . . . 162 PRO HD2 . 15569 1
542 . 1 1 44 44 PRO HD3 H 1 3.82 0.03 . 2 . . . . 162 PRO HD3 . 15569 1
543 . 1 1 44 44 PRO HG2 H 1 1.95 0.03 . 2 . . . . 162 PRO HG2 . 15569 1
544 . 1 1 44 44 PRO HG3 H 1 2.17 0.03 . 2 . . . . 162 PRO HG3 . 15569 1
545 . 1 1 44 44 PRO C C 13 180.09 0.20 . 1 . . . . 162 PRO C . 15569 1
546 . 1 1 44 44 PRO CA C 13 66.04 0.20 . 1 . . . . 162 PRO CA . 15569 1
547 . 1 1 44 44 PRO CB C 13 30.58 0.20 . 1 . . . . 162 PRO CB . 15569 1
548 . 1 1 44 44 PRO CD C 13 49.49 0.20 . 1 . . . . 162 PRO CD . 15569 1
549 . 1 1 44 44 PRO CG C 13 28.15 0.20 . 1 . . . . 162 PRO CG . 15569 1
550 . 1 1 45 45 GLY H H 1 8.11 0.03 . 1 . . . . 163 GLY H . 15569 1
551 . 1 1 45 45 GLY HA2 H 1 3.78 0.03 . 2 . . . . 163 GLY HA2 . 15569 1
552 . 1 1 45 45 GLY HA3 H 1 3.86 0.03 . 2 . . . . 163 GLY HA3 . 15569 1
553 . 1 1 45 45 GLY C C 13 176.52 0.20 . 1 . . . . 163 GLY C . 15569 1
554 . 1 1 45 45 GLY CA C 13 47.33 0.20 . 1 . . . . 163 GLY CA . 15569 1
555 . 1 1 45 45 GLY N N 15 107.49 0.30 . 1 . . . . 163 GLY N . 15569 1
556 . 1 1 46 46 VAL H H 1 8.77 0.03 . 1 . . . . 164 VAL H . 15569 1
557 . 1 1 46 46 VAL HA H 1 3.65 0.03 . 1 . . . . 164 VAL HA . 15569 1
558 . 1 1 46 46 VAL HB H 1 1.96 0.03 . 1 . . . . 164 VAL HB . 15569 1
559 . 1 1 46 46 VAL HG11 H 1 0.78 0.03 . 2 . . . . 164 VAL HG1 . 15569 1
560 . 1 1 46 46 VAL HG12 H 1 0.78 0.03 . 2 . . . . 164 VAL HG1 . 15569 1
561 . 1 1 46 46 VAL HG13 H 1 0.78 0.03 . 2 . . . . 164 VAL HG1 . 15569 1
562 . 1 1 46 46 VAL HG21 H 1 0.78 0.03 . 2 . . . . 164 VAL HG2 . 15569 1
563 . 1 1 46 46 VAL HG22 H 1 0.78 0.03 . 2 . . . . 164 VAL HG2 . 15569 1
564 . 1 1 46 46 VAL HG23 H 1 0.78 0.03 . 2 . . . . 164 VAL HG2 . 15569 1
565 . 1 1 46 46 VAL C C 13 176.99 0.20 . 1 . . . . 164 VAL C . 15569 1
566 . 1 1 46 46 VAL CA C 13 66.28 0.20 . 1 . . . . 164 VAL CA . 15569 1
567 . 1 1 46 46 VAL CB C 13 31.60 0.20 . 1 . . . . 164 VAL CB . 15569 1
568 . 1 1 46 46 VAL CG1 C 13 21.33 0.20 . 2 . . . . 164 VAL CG1 . 15569 1
569 . 1 1 46 46 VAL CG2 C 13 24.12 0.20 . 2 . . . . 164 VAL CG2 . 15569 1
570 . 1 1 46 46 VAL N N 15 125.26 0.30 . 1 . . . . 164 VAL N . 15569 1
571 . 1 1 47 47 ILE H H 1 8.18 0.03 . 1 . . . . 165 ILE H . 15569 1
572 . 1 1 47 47 ILE HA H 1 3.51 0.03 . 1 . . . . 165 ILE HA . 15569 1
573 . 1 1 47 47 ILE HB H 1 1.86 0.03 . 1 . . . . 165 ILE HB . 15569 1
574 . 1 1 47 47 ILE HD11 H 1 0.85 0.03 . 1 . . . . 165 ILE HD1 . 15569 1
575 . 1 1 47 47 ILE HD12 H 1 0.85 0.03 . 1 . . . . 165 ILE HD1 . 15569 1
576 . 1 1 47 47 ILE HD13 H 1 0.85 0.03 . 1 . . . . 165 ILE HD1 . 15569 1
577 . 1 1 47 47 ILE HG12 H 1 1.17 0.03 . 2 . . . . 165 ILE HG12 . 15569 1
578 . 1 1 47 47 ILE HG13 H 1 1.81 0.03 . 2 . . . . 165 ILE HG13 . 15569 1
579 . 1 1 47 47 ILE HG21 H 1 0.93 0.03 . 1 . . . . 165 ILE HG2 . 15569 1
580 . 1 1 47 47 ILE HG22 H 1 0.93 0.03 . 1 . . . . 165 ILE HG2 . 15569 1
581 . 1 1 47 47 ILE HG23 H 1 0.93 0.03 . 1 . . . . 165 ILE HG2 . 15569 1
582 . 1 1 47 47 ILE C C 13 179.87 0.20 . 1 . . . . 165 ILE C . 15569 1
583 . 1 1 47 47 ILE CA C 13 65.98 0.20 . 1 . . . . 165 ILE CA . 15569 1
584 . 1 1 47 47 ILE CB C 13 38.10 0.20 . 1 . . . . 165 ILE CB . 15569 1
585 . 1 1 47 47 ILE CD1 C 13 13.56 0.20 . 1 . . . . 165 ILE CD1 . 15569 1
586 . 1 1 47 47 ILE CG1 C 13 30.01 0.20 . 1 . . . . 165 ILE CG1 . 15569 1
587 . 1 1 47 47 ILE CG2 C 13 16.86 0.20 . 1 . . . . 165 ILE CG2 . 15569 1
588 . 1 1 47 47 ILE N N 15 121.94 0.30 . 1 . . . . 165 ILE N . 15569 1
589 . 1 1 48 48 SER H H 1 8.18 0.03 . 1 . . . . 166 SER H . 15569 1
590 . 1 1 48 48 SER HA H 1 4.17 0.03 . 1 . . . . 166 SER HA . 15569 1
591 . 1 1 48 48 SER HB3 H 1 3.97 0.03 . 2 . . . . 166 SER HB3 . 15569 1
592 . 1 1 48 48 SER C C 13 177.71 0.20 . 1 . . . . 166 SER C . 15569 1
593 . 1 1 48 48 SER CA C 13 61.55 0.20 . 1 . . . . 166 SER CA . 15569 1
594 . 1 1 48 48 SER CB C 13 62.95 0.20 . 1 . . . . 166 SER CB . 15569 1
595 . 1 1 48 48 SER N N 15 115.86 0.30 . 1 . . . . 166 SER N . 15569 1
596 . 1 1 49 49 ARG H H 1 7.92 0.03 . 1 . . . . 167 ARG H . 15569 1
597 . 1 1 49 49 ARG HA H 1 3.98 0.03 . 1 . . . . 167 ARG HA . 15569 1
598 . 1 1 49 49 ARG HB2 H 1 1.71 0.03 . 2 . . . . 167 ARG HB2 . 15569 1
599 . 1 1 49 49 ARG HB3 H 1 1.76 0.03 . 2 . . . . 167 ARG HB3 . 15569 1
600 . 1 1 49 49 ARG HD3 H 1 3.07 0.03 . 2 . . . . 167 ARG HD3 . 15569 1
601 . 1 1 49 49 ARG HG2 H 1 1.65 0.03 . 2 . . . . 167 ARG HG2 . 15569 1
602 . 1 1 49 49 ARG HG3 H 1 1.76 0.03 . 2 . . . . 167 ARG HG3 . 15569 1
603 . 1 1 49 49 ARG C C 13 180.02 0.20 . 1 . . . . 167 ARG C . 15569 1
604 . 1 1 49 49 ARG CA C 13 59.04 0.20 . 1 . . . . 167 ARG CA . 15569 1
605 . 1 1 49 49 ARG CB C 13 30.18 0.20 . 1 . . . . 167 ARG CB . 15569 1
606 . 1 1 49 49 ARG CD C 13 42.88 0.20 . 1 . . . . 167 ARG CD . 15569 1
607 . 1 1 49 49 ARG CG C 13 27.28 0.20 . 1 . . . . 167 ARG CG . 15569 1
608 . 1 1 49 49 ARG N N 15 120.48 0.30 . 1 . . . . 167 ARG N . 15569 1
609 . 1 1 50 50 VAL H H 1 8.62 0.03 . 1 . . . . 168 VAL H . 15569 1
610 . 1 1 50 50 VAL HA H 1 2.96 0.03 . 1 . . . . 168 VAL HA . 15569 1
611 . 1 1 50 50 VAL HB H 1 1.51 0.03 . 1 . . . . 168 VAL HB . 15569 1
612 . 1 1 50 50 VAL HG11 H 1 0.17 0.03 . 1 . . . . 168 VAL HG1 . 15569 1
613 . 1 1 50 50 VAL HG12 H 1 0.17 0.03 . 1 . . . . 168 VAL HG1 . 15569 1
614 . 1 1 50 50 VAL HG13 H 1 0.17 0.03 . 1 . . . . 168 VAL HG1 . 15569 1
615 . 1 1 50 50 VAL HG21 H 1 0.28 0.03 . 1 . . . . 168 VAL HG2 . 15569 1
616 . 1 1 50 50 VAL HG22 H 1 0.28 0.03 . 1 . . . . 168 VAL HG2 . 15569 1
617 . 1 1 50 50 VAL HG23 H 1 0.28 0.03 . 1 . . . . 168 VAL HG2 . 15569 1
618 . 1 1 50 50 VAL C C 13 176.89 0.20 . 1 . . . . 168 VAL C . 15569 1
619 . 1 1 50 50 VAL CA C 13 67.18 0.20 . 1 . . . . 168 VAL CA . 15569 1
620 . 1 1 50 50 VAL CB C 13 31.48 0.20 . 1 . . . . 168 VAL CB . 15569 1
621 . 1 1 50 50 VAL CG1 C 13 20.93 0.20 . 1 . . . . 168 VAL CG1 . 15569 1
622 . 1 1 50 50 VAL CG2 C 13 23.44 0.20 . 1 . . . . 168 VAL CG2 . 15569 1
623 . 1 1 50 50 VAL N N 15 121.56 0.30 . 1 . . . . 168 VAL N . 15569 1
624 . 1 1 51 51 SER H H 1 8.15 0.03 . 1 . . . . 169 SER H . 15569 1
625 . 1 1 51 51 SER HA H 1 4.00 0.03 . 1 . . . . 169 SER HA . 15569 1
626 . 1 1 51 51 SER HB2 H 1 3.90 0.03 . 2 . . . . 169 SER HB2 . 15569 1
627 . 1 1 51 51 SER HB3 H 1 3.98 0.03 . 2 . . . . 169 SER HB3 . 15569 1
628 . 1 1 51 51 SER C C 13 176.06 0.20 . 1 . . . . 169 SER C . 15569 1
629 . 1 1 51 51 SER CA C 13 62.50 0.20 . 1 . . . . 169 SER CA . 15569 1
630 . 1 1 51 51 SER CB C 13 62.40 0.20 . 1 . . . . 169 SER CB . 15569 1
631 . 1 1 51 51 SER N N 15 115.00 0.30 . 1 . . . . 169 SER N . 15569 1
632 . 1 1 52 52 GLN H H 1 7.26 0.03 . 1 . . . . 170 GLN H . 15569 1
633 . 1 1 52 52 GLN HA H 1 4.16 0.03 . 1 . . . . 170 GLN HA . 15569 1
634 . 1 1 52 52 GLN HB3 H 1 2.07 0.03 . 2 . . . . 170 GLN HB3 . 15569 1
635 . 1 1 52 52 GLN HE21 H 1 7.43 0.03 . 2 . . . . 170 GLN HE21 . 15569 1
636 . 1 1 52 52 GLN HE22 H 1 6.88 0.03 . 2 . . . . 170 GLN HE22 . 15569 1
637 . 1 1 52 52 GLN HG3 H 1 2.41 0.03 . 2 . . . . 170 GLN HG3 . 15569 1
638 . 1 1 52 52 GLN C C 13 178.57 0.20 . 1 . . . . 170 GLN C . 15569 1
639 . 1 1 52 52 GLN CA C 13 58.05 0.20 . 1 . . . . 170 GLN CA . 15569 1
640 . 1 1 52 52 GLN CB C 13 28.79 0.20 . 1 . . . . 170 GLN CB . 15569 1
641 . 1 1 52 52 GLN CG C 13 33.74 0.20 . 1 . . . . 170 GLN CG . 15569 1
642 . 1 1 52 52 GLN N N 15 118.26 0.30 . 1 . . . . 170 GLN N . 15569 1
643 . 1 1 52 52 GLN NE2 N 15 112.25 0.30 . 1 . . . . 170 GLN NE2 . 15569 1
644 . 1 1 53 53 LEU H H 1 7.86 0.03 . 1 . . . . 171 LEU H . 15569 1
645 . 1 1 53 53 LEU HA H 1 3.99 0.03 . 1 . . . . 171 LEU HA . 15569 1
646 . 1 1 53 53 LEU HB2 H 1 1.19 0.03 . 2 . . . . 171 LEU HB2 . 15569 1
647 . 1 1 53 53 LEU HB3 H 1 1.25 0.03 . 2 . . . . 171 LEU HB3 . 15569 1
648 . 1 1 53 53 LEU HD11 H 1 0.87 0.03 . 2 . . . . 171 LEU HD1 . 15569 1
649 . 1 1 53 53 LEU HD12 H 1 0.87 0.03 . 2 . . . . 171 LEU HD1 . 15569 1
650 . 1 1 53 53 LEU HD13 H 1 0.87 0.03 . 2 . . . . 171 LEU HD1 . 15569 1
651 . 1 1 53 53 LEU HD21 H 1 0.61 0.03 . 2 . . . . 171 LEU HD2 . 15569 1
652 . 1 1 53 53 LEU HD22 H 1 0.61 0.03 . 2 . . . . 171 LEU HD2 . 15569 1
653 . 1 1 53 53 LEU HD23 H 1 0.61 0.03 . 2 . . . . 171 LEU HD2 . 15569 1
654 . 1 1 53 53 LEU HG H 1 1.35 0.03 . 1 . . . . 171 LEU HG . 15569 1
655 . 1 1 53 53 LEU C C 13 178.99 0.20 . 1 . . . . 171 LEU C . 15569 1
656 . 1 1 53 53 LEU CA C 13 57.52 0.20 . 1 . . . . 171 LEU CA . 15569 1
657 . 1 1 53 53 LEU CB C 13 42.77 0.20 . 1 . . . . 171 LEU CB . 15569 1
658 . 1 1 53 53 LEU CD1 C 13 23.98 0.20 . 2 . . . . 171 LEU CD1 . 15569 1
659 . 1 1 53 53 LEU CD2 C 13 25.27 0.20 . 2 . . . . 171 LEU CD2 . 15569 1
660 . 1 1 53 53 LEU CG C 13 26.35 0.20 . 1 . . . . 171 LEU CG . 15569 1
661 . 1 1 53 53 LEU N N 15 121.95 0.30 . 1 . . . . 171 LEU N . 15569 1
662 . 1 1 54 54 PHE H H 1 8.13 0.03 . 1 . . . . 172 PHE H . 15569 1
663 . 1 1 54 54 PHE HA H 1 5.02 0.03 . 1 . . . . 172 PHE HA . 15569 1
664 . 1 1 54 54 PHE HB2 H 1 2.98 0.03 . 2 . . . . 172 PHE HB2 . 15569 1
665 . 1 1 54 54 PHE HB3 H 1 3.69 0.03 . 2 . . . . 172 PHE HB3 . 15569 1
666 . 1 1 54 54 PHE HD1 H 1 6.57 0.03 . 3 . . . . 172 PHE HD1 . 15569 1
667 . 1 1 54 54 PHE HE1 H 1 6.80 0.03 . 3 . . . . 172 PHE HE1 . 15569 1
668 . 1 1 54 54 PHE HZ H 1 6.08 0.03 . 1 . . . . 172 PHE HZ . 15569 1
669 . 1 1 54 54 PHE C C 13 174.43 0.20 . 1 . . . . 172 PHE C . 15569 1
670 . 1 1 54 54 PHE CA C 13 52.64 0.20 . 1 . . . . 172 PHE CA . 15569 1
671 . 1 1 54 54 PHE CB C 13 37.39 0.20 . 1 . . . . 172 PHE CB . 15569 1
672 . 1 1 54 54 PHE CD1 C 13 129.27 0.20 . 1 . . . . 172 PHE CD1 . 15569 1
673 . 1 1 54 54 PHE CE1 C 13 131.02 0.20 . 1 . . . . 172 PHE CE1 . 15569 1
674 . 1 1 54 54 PHE CG C 13 138.20 0.20 . 1 . . . . 172 PHE CG . 15569 1
675 . 1 1 54 54 PHE CZ C 13 129.80 0.20 . 1 . . . . 172 PHE CZ . 15569 1
676 . 1 1 54 54 PHE N N 15 113.01 0.30 . 1 . . . . 172 PHE N . 15569 1
677 . 1 1 55 55 LYS H H 1 6.99 0.03 . 1 . . . . 173 LYS H . 15569 1
678 . 1 1 55 55 LYS HA H 1 4.08 0.03 . 1 . . . . 173 LYS HA . 15569 1
679 . 1 1 55 55 LYS HB2 H 1 1.89 0.03 . 2 . . . . 173 LYS HB2 . 15569 1
680 . 1 1 55 55 LYS HB3 H 1 2.09 0.03 . 2 . . . . 173 LYS HB3 . 15569 1
681 . 1 1 55 55 LYS HD3 H 1 1.76 0.03 . 2 . . . . 173 LYS HD3 . 15569 1
682 . 1 1 55 55 LYS HE3 H 1 3.03 0.03 . 2 . . . . 173 LYS HE3 . 15569 1
683 . 1 1 55 55 LYS HG2 H 1 1.48 0.03 . 2 . . . . 173 LYS HG2 . 15569 1
684 . 1 1 55 55 LYS HG3 H 1 1.52 0.03 . 2 . . . . 173 LYS HG3 . 15569 1
685 . 1 1 55 55 LYS C C 13 178.11 0.20 . 1 . . . . 173 LYS C . 15569 1
686 . 1 1 55 55 LYS CA C 13 59.05 0.20 . 1 . . . . 173 LYS CA . 15569 1
687 . 1 1 55 55 LYS CB C 13 32.54 0.20 . 1 . . . . 173 LYS CB . 15569 1
688 . 1 1 55 55 LYS CD C 13 29.47 0.20 . 1 . . . . 173 LYS CD . 15569 1
689 . 1 1 55 55 LYS CE C 13 41.68 0.20 . 1 . . . . 173 LYS CE . 15569 1
690 . 1 1 55 55 LYS CG C 13 24.17 0.20 . 1 . . . . 173 LYS CG . 15569 1
691 . 1 1 55 55 LYS N N 15 121.14 0.30 . 1 . . . . 173 LYS N . 15569 1
692 . 1 1 56 56 GLY H H 1 9.34 0.03 . 1 . . . . 174 GLY H . 15569 1
693 . 1 1 56 56 GLY HA2 H 1 3.75 0.03 . 2 . . . . 174 GLY HA2 . 15569 1
694 . 1 1 56 56 GLY HA3 H 1 4.27 0.03 . 2 . . . . 174 GLY HA3 . 15569 1
695 . 1 1 56 56 GLY C C 13 174.42 0.20 . 1 . . . . 174 GLY C . 15569 1
696 . 1 1 56 56 GLY CA C 13 44.69 0.20 . 1 . . . . 174 GLY CA . 15569 1
697 . 1 1 56 56 GLY N N 15 113.83 0.30 . 1 . . . . 174 GLY N . 15569 1
698 . 1 1 57 57 HIS H H 1 8.59 0.03 . 1 . . . . 175 HIS H . 15569 1
699 . 1 1 57 57 HIS HA H 1 5.13 0.03 . 1 . . . . 175 HIS HA . 15569 1
700 . 1 1 57 57 HIS HB2 H 1 3.00 0.03 . 2 . . . . 175 HIS HB2 . 15569 1
701 . 1 1 57 57 HIS HB3 H 1 3.52 0.03 . 2 . . . . 175 HIS HB3 . 15569 1
702 . 1 1 57 57 HIS HD2 H 1 7.28 0.03 . 1 . . . . 175 HIS HD2 . 15569 1
703 . 1 1 57 57 HIS HE1 H 1 8.21 0.03 . 1 . . . . 175 HIS HE1 . 15569 1
704 . 1 1 57 57 HIS CA C 13 52.93 0.20 . 1 . . . . 175 HIS CA . 15569 1
705 . 1 1 57 57 HIS CB C 13 28.16 0.20 . 1 . . . . 175 HIS CB . 15569 1
706 . 1 1 57 57 HIS CD2 C 13 120.17 0.20 . 1 . . . . 175 HIS CD2 . 15569 1
707 . 1 1 57 57 HIS CE1 C 13 136.21 0.20 . 1 . . . . 175 HIS CE1 . 15569 1
708 . 1 1 57 57 HIS N N 15 117.51 0.30 . 1 . . . . 175 HIS N . 15569 1
709 . 1 1 58 58 PRO HA H 1 4.33 0.03 . 1 . . . . 176 PRO HA . 15569 1
710 . 1 1 58 58 PRO HB2 H 1 2.09 0.03 . 2 . . . . 176 PRO HB2 . 15569 1
711 . 1 1 58 58 PRO HB3 H 1 2.41 0.03 . 2 . . . . 176 PRO HB3 . 15569 1
712 . 1 1 58 58 PRO HD2 H 1 3.40 0.03 . 2 . . . . 176 PRO HD2 . 15569 1
713 . 1 1 58 58 PRO HD3 H 1 3.83 0.03 . 2 . . . . 176 PRO HD3 . 15569 1
714 . 1 1 58 58 PRO HG3 H 1 2.08 0.03 . 2 . . . . 176 PRO HG3 . 15569 1
715 . 1 1 58 58 PRO C C 13 178.63 0.20 . 1 . . . . 176 PRO C . 15569 1
716 . 1 1 58 58 PRO CA C 13 65.68 0.20 . 1 . . . . 176 PRO CA . 15569 1
717 . 1 1 58 58 PRO CB C 13 31.53 0.20 . 1 . . . . 176 PRO CB . 15569 1
718 . 1 1 58 58 PRO CD C 13 51.07 0.20 . 1 . . . . 176 PRO CD . 15569 1
719 . 1 1 58 58 PRO CG C 13 27.36 0.20 . 1 . . . . 176 PRO CG . 15569 1
720 . 1 1 59 59 ASP H H 1 9.02 0.03 . 1 . . . . 177 ASP H . 15569 1
721 . 1 1 59 59 ASP HA H 1 4.41 0.03 . 1 . . . . 177 ASP HA . 15569 1
722 . 1 1 59 59 ASP HB2 H 1 2.60 0.03 . 2 . . . . 177 ASP HB2 . 15569 1
723 . 1 1 59 59 ASP HB3 H 1 2.77 0.03 . 2 . . . . 177 ASP HB3 . 15569 1
724 . 1 1 59 59 ASP C C 13 180.04 0.20 . 1 . . . . 177 ASP C . 15569 1
725 . 1 1 59 59 ASP CA C 13 56.73 0.20 . 1 . . . . 177 ASP CA . 15569 1
726 . 1 1 59 59 ASP CB C 13 38.65 0.20 . 1 . . . . 177 ASP CB . 15569 1
727 . 1 1 59 59 ASP N N 15 117.21 0.30 . 1 . . . . 177 ASP N . 15569 1
728 . 1 1 60 60 LEU H H 1 7.66 0.03 . 1 . . . . 178 LEU H . 15569 1
729 . 1 1 60 60 LEU HA H 1 4.33 0.03 . 1 . . . . 178 LEU HA . 15569 1
730 . 1 1 60 60 LEU HB2 H 1 1.12 0.03 . 2 . . . . 178 LEU HB2 . 15569 1
731 . 1 1 60 60 LEU HB3 H 1 1.68 0.03 . 2 . . . . 178 LEU HB3 . 15569 1
732 . 1 1 60 60 LEU HD11 H 1 0.23 0.03 . 2 . . . . 178 LEU HD1 . 15569 1
733 . 1 1 60 60 LEU HD12 H 1 0.23 0.03 . 2 . . . . 178 LEU HD1 . 15569 1
734 . 1 1 60 60 LEU HD13 H 1 0.23 0.03 . 2 . . . . 178 LEU HD1 . 15569 1
735 . 1 1 60 60 LEU HD21 H 1 0.07 0.03 . 2 . . . . 178 LEU HD2 . 15569 1
736 . 1 1 60 60 LEU HD22 H 1 0.07 0.03 . 2 . . . . 178 LEU HD2 . 15569 1
737 . 1 1 60 60 LEU HD23 H 1 0.07 0.03 . 2 . . . . 178 LEU HD2 . 15569 1
738 . 1 1 60 60 LEU HG H 1 1.50 0.03 . 1 . . . . 178 LEU HG . 15569 1
739 . 1 1 60 60 LEU C C 13 181.02 0.20 . 1 . . . . 178 LEU C . 15569 1
740 . 1 1 60 60 LEU CA C 13 56.89 0.20 . 1 . . . . 178 LEU CA . 15569 1
741 . 1 1 60 60 LEU CB C 13 41.55 0.20 . 1 . . . . 178 LEU CB . 15569 1
742 . 1 1 60 60 LEU CD1 C 13 21.91 0.20 . 2 . . . . 178 LEU CD1 . 15569 1
743 . 1 1 60 60 LEU CD2 C 13 26.38 0.20 . 2 . . . . 178 LEU CD2 . 15569 1
744 . 1 1 60 60 LEU CG C 13 26.20 0.20 . 1 . . . . 178 LEU CG . 15569 1
745 . 1 1 60 60 LEU N N 15 121.58 0.30 . 1 . . . . 178 LEU N . 15569 1
746 . 1 1 61 61 ILE H H 1 7.87 0.03 . 1 . . . . 179 ILE H . 15569 1
747 . 1 1 61 61 ILE HA H 1 3.72 0.03 . 1 . . . . 179 ILE HA . 15569 1
748 . 1 1 61 61 ILE HB H 1 1.96 0.03 . 1 . . . . 179 ILE HB . 15569 1
749 . 1 1 61 61 ILE HD11 H 1 0.99 0.03 . 1 . . . . 179 ILE HD1 . 15569 1
750 . 1 1 61 61 ILE HD12 H 1 0.99 0.03 . 1 . . . . 179 ILE HD1 . 15569 1
751 . 1 1 61 61 ILE HD13 H 1 0.99 0.03 . 1 . . . . 179 ILE HD1 . 15569 1
752 . 1 1 61 61 ILE HG12 H 1 0.98 0.03 . 2 . . . . 179 ILE HG12 . 15569 1
753 . 1 1 61 61 ILE HG13 H 1 2.01 0.03 . 2 . . . . 179 ILE HG13 . 15569 1
754 . 1 1 61 61 ILE HG21 H 1 0.99 0.03 . 1 . . . . 179 ILE HG2 . 15569 1
755 . 1 1 61 61 ILE HG22 H 1 0.99 0.03 . 1 . . . . 179 ILE HG2 . 15569 1
756 . 1 1 61 61 ILE HG23 H 1 0.99 0.03 . 1 . . . . 179 ILE HG2 . 15569 1
757 . 1 1 61 61 ILE C C 13 178.23 0.20 . 1 . . . . 179 ILE C . 15569 1
758 . 1 1 61 61 ILE CA C 13 66.65 0.20 . 1 . . . . 179 ILE CA . 15569 1
759 . 1 1 61 61 ILE CB C 13 38.73 0.20 . 1 . . . . 179 ILE CB . 15569 1
760 . 1 1 61 61 ILE CD1 C 13 13.65 0.20 . 1 . . . . 179 ILE CD1 . 15569 1
761 . 1 1 61 61 ILE CG1 C 13 30.94 0.20 . 1 . . . . 179 ILE CG1 . 15569 1
762 . 1 1 61 61 ILE CG2 C 13 17.10 0.20 . 1 . . . . 179 ILE CG2 . 15569 1
763 . 1 1 61 61 ILE N N 15 122.80 0.30 . 1 . . . . 179 ILE N . 15569 1
764 . 1 1 62 62 MET H H 1 8.37 0.03 . 1 . . . . 180 MET H . 15569 1
765 . 1 1 62 62 MET HA H 1 4.32 0.03 . 1 . . . . 180 MET HA . 15569 1
766 . 1 1 62 62 MET HB2 H 1 2.18 0.03 . 2 . . . . 180 MET HB2 . 15569 1
767 . 1 1 62 62 MET HB3 H 1 2.20 0.03 . 2 . . . . 180 MET HB3 . 15569 1
768 . 1 1 62 62 MET HG3 H 1 2.67 0.03 . 2 . . . . 180 MET HG3 . 15569 1
769 . 1 1 62 62 MET C C 13 180.19 0.20 . 1 . . . . 180 MET C . 15569 1
770 . 1 1 62 62 MET CA C 13 58.46 0.20 . 1 . . . . 180 MET CA . 15569 1
771 . 1 1 62 62 MET CB C 13 32.28 0.20 . 1 . . . . 180 MET CB . 15569 1
772 . 1 1 62 62 MET CG C 13 32.28 0.20 . 1 . . . . 180 MET CG . 15569 1
773 . 1 1 62 62 MET N N 15 118.75 0.30 . 1 . . . . 180 MET N . 15569 1
774 . 1 1 63 63 GLY H H 1 8.21 0.03 . 1 . . . . 181 GLY H . 15569 1
775 . 1 1 63 63 GLY HA3 H 1 4.00 0.03 . 2 . . . . 181 GLY HA3 . 15569 1
776 . 1 1 63 63 GLY C C 13 175.17 0.20 . 1 . . . . 181 GLY C . 15569 1
777 . 1 1 63 63 GLY CA C 13 46.78 0.20 . 1 . . . . 181 GLY CA . 15569 1
778 . 1 1 63 63 GLY N N 15 105.63 0.30 . 1 . . . . 181 GLY N . 15569 1
779 . 1 1 64 64 PHE H H 1 7.75 0.03 . 1 . . . . 182 PHE H . 15569 1
780 . 1 1 64 64 PHE HA H 1 3.79 0.03 . 1 . . . . 182 PHE HA . 15569 1
781 . 1 1 64 64 PHE HB2 H 1 3.18 0.03 . 2 . . . . 182 PHE HB2 . 15569 1
782 . 1 1 64 64 PHE HB3 H 1 3.65 0.03 . 2 . . . . 182 PHE HB3 . 15569 1
783 . 1 1 64 64 PHE HD1 H 1 7.35 0.03 . 3 . . . . 182 PHE HD1 . 15569 1
784 . 1 1 64 64 PHE HE1 H 1 7.31 0.03 . 3 . . . . 182 PHE HE1 . 15569 1
785 . 1 1 64 64 PHE HZ H 1 6.85 0.03 . 1 . . . . 182 PHE HZ . 15569 1
786 . 1 1 64 64 PHE C C 13 176.26 0.20 . 1 . . . . 182 PHE C . 15569 1
787 . 1 1 64 64 PHE CA C 13 60.66 0.20 . 1 . . . . 182 PHE CA . 15569 1
788 . 1 1 64 64 PHE CB C 13 38.83 0.20 . 1 . . . . 182 PHE CB . 15569 1
789 . 1 1 64 64 PHE CD1 C 13 131.76 0.20 . 1 . . . . 182 PHE CD1 . 15569 1
790 . 1 1 64 64 PHE CE1 C 13 131.10 0.20 . 1 . . . . 182 PHE CE1 . 15569 1
791 . 1 1 64 64 PHE CG C 13 139.80 0.20 . 1 . . . . 182 PHE CG . 15569 1
792 . 1 1 64 64 PHE CZ C 13 129.50 0.20 . 1 . . . . 182 PHE CZ . 15569 1
793 . 1 1 64 64 PHE N N 15 122.38 0.30 . 1 . . . . 182 PHE N . 15569 1
794 . 1 1 65 65 ASN H H 1 7.47 0.03 . 1 . . . . 183 ASN H . 15569 1
795 . 1 1 65 65 ASN HA H 1 4.23 0.03 . 1 . . . . 183 ASN HA . 15569 1
796 . 1 1 65 65 ASN HB2 H 1 2.79 0.03 . 2 . . . . 183 ASN HB2 . 15569 1
797 . 1 1 65 65 ASN HB3 H 1 2.88 0.03 . 2 . . . . 183 ASN HB3 . 15569 1
798 . 1 1 65 65 ASN HD21 H 1 7.63 0.03 . 2 . . . . 183 ASN HD21 . 15569 1
799 . 1 1 65 65 ASN HD22 H 1 6.95 0.03 . 2 . . . . 183 ASN HD22 . 15569 1
800 . 1 1 65 65 ASN C C 13 177.08 0.20 . 1 . . . . 183 ASN C . 15569 1
801 . 1 1 65 65 ASN CA C 13 55.99 0.20 . 1 . . . . 183 ASN CA . 15569 1
802 . 1 1 65 65 ASN CB C 13 38.36 0.20 . 1 . . . . 183 ASN CB . 15569 1
803 . 1 1 65 65 ASN N N 15 113.56 0.30 . 1 . . . . 183 ASN N . 15569 1
804 . 1 1 65 65 ASN ND2 N 15 112.53 0.30 . 1 . . . . 183 ASN ND2 . 15569 1
805 . 1 1 66 66 THR H H 1 7.26 0.03 . 1 . . . . 184 THR H . 15569 1
806 . 1 1 66 66 THR HA H 1 4.06 0.03 . 1 . . . . 184 THR HA . 15569 1
807 . 1 1 66 66 THR HB H 1 4.02 0.03 . 1 . . . . 184 THR HB . 15569 1
808 . 1 1 66 66 THR HG21 H 1 0.98 0.03 . 1 . . . . 184 THR HG2 . 15569 1
809 . 1 1 66 66 THR HG22 H 1 0.98 0.03 . 1 . . . . 184 THR HG2 . 15569 1
810 . 1 1 66 66 THR HG23 H 1 0.98 0.03 . 1 . . . . 184 THR HG2 . 15569 1
811 . 1 1 66 66 THR C C 13 174.52 0.20 . 1 . . . . 184 THR C . 15569 1
812 . 1 1 66 66 THR CA C 13 63.47 0.20 . 1 . . . . 184 THR CA . 15569 1
813 . 1 1 66 66 THR CB C 13 69.02 0.20 . 1 . . . . 184 THR CB . 15569 1
814 . 1 1 66 66 THR CG2 C 13 21.60 0.20 . 1 . . . . 184 THR CG2 . 15569 1
815 . 1 1 66 66 THR N N 15 110.74 0.30 . 1 . . . . 184 THR N . 15569 1
816 . 1 1 67 67 PHE H H 1 7.36 0.03 . 1 . . . . 185 PHE H . 15569 1
817 . 1 1 67 67 PHE HA H 1 4.33 0.03 . 1 . . . . 185 PHE HA . 15569 1
818 . 1 1 67 67 PHE HB2 H 1 2.38 0.03 . 2 . . . . 185 PHE HB2 . 15569 1
819 . 1 1 67 67 PHE HB3 H 1 2.73 0.03 . 2 . . . . 185 PHE HB3 . 15569 1
820 . 1 1 67 67 PHE HD1 H 1 7.12 0.03 . 3 . . . . 185 PHE HD1 . 15569 1
821 . 1 1 67 67 PHE HE1 H 1 7.34 0.03 . 3 . . . . 185 PHE HE1 . 15569 1
822 . 1 1 67 67 PHE HZ H 1 7.34 0.03 . 1 . . . . 185 PHE HZ . 15569 1
823 . 1 1 67 67 PHE C C 13 175.41 0.20 . 1 . . . . 185 PHE C . 15569 1
824 . 1 1 67 67 PHE CA C 13 58.43 0.20 . 1 . . . . 185 PHE CA . 15569 1
825 . 1 1 67 67 PHE CB C 13 39.94 0.20 . 1 . . . . 185 PHE CB . 15569 1
826 . 1 1 67 67 PHE CD1 C 13 132.02 0.20 . 1 . . . . 185 PHE CD1 . 15569 1
827 . 1 1 67 67 PHE CE1 C 13 131.29 0.20 . 1 . . . . 185 PHE CE1 . 15569 1
828 . 1 1 67 67 PHE CG C 13 139.17 0.20 . 1 . . . . 185 PHE CG . 15569 1
829 . 1 1 67 67 PHE CZ C 13 129.40 0.20 . 1 . . . . 185 PHE CZ . 15569 1
830 . 1 1 67 67 PHE N N 15 121.31 0.30 . 1 . . . . 185 PHE N . 15569 1
831 . 1 1 68 68 LEU H H 1 7.12 0.03 . 1 . . . . 186 LEU H . 15569 1
832 . 1 1 68 68 LEU HA H 1 4.23 0.03 . 1 . . . . 186 LEU HA . 15569 1
833 . 1 1 68 68 LEU HB2 H 1 1.28 0.03 . 2 . . . . 186 LEU HB2 . 15569 1
834 . 1 1 68 68 LEU HB3 H 1 1.38 0.03 . 2 . . . . 186 LEU HB3 . 15569 1
835 . 1 1 68 68 LEU HD11 H 1 0.70 0.03 . 2 . . . . 186 LEU HD1 . 15569 1
836 . 1 1 68 68 LEU HD12 H 1 0.70 0.03 . 2 . . . . 186 LEU HD1 . 15569 1
837 . 1 1 68 68 LEU HD13 H 1 0.70 0.03 . 2 . . . . 186 LEU HD1 . 15569 1
838 . 1 1 68 68 LEU HD21 H 1 0.64 0.03 . 2 . . . . 186 LEU HD2 . 15569 1
839 . 1 1 68 68 LEU HD22 H 1 0.64 0.03 . 2 . . . . 186 LEU HD2 . 15569 1
840 . 1 1 68 68 LEU HD23 H 1 0.64 0.03 . 2 . . . . 186 LEU HD2 . 15569 1
841 . 1 1 68 68 LEU HG H 1 1.28 0.03 . 1 . . . . 186 LEU HG . 15569 1
842 . 1 1 68 68 LEU CA C 13 52.85 0.20 . 1 . . . . 186 LEU CA . 15569 1
843 . 1 1 68 68 LEU CB C 13 41.56 0.20 . 1 . . . . 186 LEU CB . 15569 1
844 . 1 1 68 68 LEU CD1 C 13 25.50 0.20 . 2 . . . . 186 LEU CD1 . 15569 1
845 . 1 1 68 68 LEU CD2 C 13 23.94 0.20 . 2 . . . . 186 LEU CD2 . 15569 1
846 . 1 1 68 68 LEU CG C 13 26.47 0.20 . 1 . . . . 186 LEU CG . 15569 1
847 . 1 1 68 68 LEU N N 15 120.39 0.30 . 1 . . . . 186 LEU N . 15569 1
848 . 1 1 69 69 PRO HA H 1 4.62 0.03 . 1 . . . . 187 PRO HA . 15569 1
849 . 1 1 69 69 PRO HB2 H 1 1.90 0.03 . 2 . . . . 187 PRO HB2 . 15569 1
850 . 1 1 69 69 PRO HB3 H 1 2.31 0.03 . 2 . . . . 187 PRO HB3 . 15569 1
851 . 1 1 69 69 PRO HD2 H 1 3.53 0.03 . 2 . . . . 187 PRO HD2 . 15569 1
852 . 1 1 69 69 PRO HD3 H 1 3.67 0.03 . 2 . . . . 187 PRO HD3 . 15569 1
853 . 1 1 69 69 PRO HG2 H 1 1.98 0.03 . 2 . . . . 187 PRO HG2 . 15569 1
854 . 1 1 69 69 PRO HG3 H 1 2.07 0.03 . 2 . . . . 187 PRO HG3 . 15569 1
855 . 1 1 69 69 PRO CA C 13 61.52 0.20 . 1 . . . . 187 PRO CA . 15569 1
856 . 1 1 69 69 PRO CB C 13 31.00 0.20 . 1 . . . . 187 PRO CB . 15569 1
857 . 1 1 69 69 PRO CD C 13 50.20 0.20 . 1 . . . . 187 PRO CD . 15569 1
858 . 1 1 69 69 PRO CG C 13 27.59 0.20 . 1 . . . . 187 PRO CG . 15569 1
859 . 1 1 70 70 PRO HA H 1 4.42 0.03 . 1 . . . . 188 PRO HA . 15569 1
860 . 1 1 70 70 PRO HB2 H 1 2.24 0.03 . 2 . . . . 188 PRO HB2 . 15569 1
861 . 1 1 70 70 PRO HB3 H 1 2.26 0.03 . 2 . . . . 188 PRO HB3 . 15569 1
862 . 1 1 70 70 PRO HD2 H 1 3.65 0.03 . 2 . . . . 188 PRO HD2 . 15569 1
863 . 1 1 70 70 PRO HD3 H 1 3.77 0.03 . 2 . . . . 188 PRO HD3 . 15569 1
864 . 1 1 70 70 PRO HG2 H 1 1.98 0.03 . 2 . . . . 188 PRO HG2 . 15569 1
865 . 1 1 70 70 PRO HG3 H 1 2.00 0.03 . 2 . . . . 188 PRO HG3 . 15569 1
866 . 1 1 70 70 PRO C C 13 176.78 0.20 . 1 . . . . 188 PRO C . 15569 1
867 . 1 1 70 70 PRO CA C 13 63.15 0.20 . 1 . . . . 188 PRO CA . 15569 1
868 . 1 1 70 70 PRO CB C 13 32.08 0.20 . 1 . . . . 188 PRO CB . 15569 1
869 . 1 1 70 70 PRO CD C 13 50.29 0.20 . 1 . . . . 188 PRO CD . 15569 1
870 . 1 1 70 70 PRO CG C 13 27.26 0.20 . 1 . . . . 188 PRO CG . 15569 1
871 . 1 1 71 71 GLY H H 1 7.98 0.03 . 1 . . . . 189 GLY H . 15569 1
872 . 1 1 71 71 GLY HA2 H 1 3.70 0.03 . 2 . . . . 189 GLY HA2 . 15569 1
873 . 1 1 71 71 GLY HA3 H 1 3.76 0.03 . 2 . . . . 189 GLY HA3 . 15569 1
874 . 1 1 71 71 GLY CA C 13 46.23 0.20 . 1 . . . . 189 GLY CA . 15569 1
875 . 1 1 71 71 GLY N N 15 115.14 0.30 . 1 . . . . 189 GLY N . 15569 1
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