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 15782
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15782 1
2 '2D 1H-13C HSQC' . . . 15782 1
3 '3D CBCA(CO)NH' . . . 15782 1
4 '3D HNCACB' . . . 15782 1
5 '3D HNCO' . . . 15782 1
6 '3D HNCACO' . . . 15782 1
7 '3D C(CO)NH' . . . 15782 1
8 '3D H(CCO)NH' . . . 15782 1
9 '3D HCCH-TOCSY' . . . 15782 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 HA H 1 3.87 0.01 . 1 . . . . 1 MET HA . 15782 1
2 . 1 1 1 1 MET HB2 H 1 2.20 0.01 . 2 . . . . 1 MET HB2 . 15782 1
3 . 1 1 1 1 MET HB3 H 1 2.12 0.01 . 2 . . . . 1 MET HB3 . 15782 1
4 . 1 1 1 1 MET HG2 H 1 2.65 0.01 . 1 . . . . 1 MET HG2 . 15782 1
5 . 1 1 1 1 MET HG3 H 1 2.65 0.01 . 1 . . . . 1 MET HG3 . 15782 1
6 . 1 1 1 1 MET CA C 13 56.8 0.2 . 1 . . . . 1 MET CA . 15782 1
7 . 1 1 1 1 MET CB C 13 32.4 0.2 . 1 . . . . 1 MET CB . 15782 1
8 . 1 1 1 1 MET CG C 13 31.5 0.2 . 1 . . . . 1 MET CG . 15782 1
9 . 1 1 2 2 ASP HA H 1 4.57 0.01 . 1 . . . . 2 ASP HA . 15782 1
10 . 1 1 2 2 ASP HB2 H 1 2.69 0.01 . 1 . . . . 2 ASP HB2 . 15782 1
11 . 1 1 2 2 ASP HB3 H 1 2.69 0.01 . 1 . . . . 2 ASP HB3 . 15782 1
12 . 1 1 2 2 ASP C C 13 174.8 0.2 . 1 . . . . 2 ASP C . 15782 1
13 . 1 1 2 2 ASP CA C 13 54.3 0.2 . 1 . . . . 2 ASP CA . 15782 1
14 . 1 1 2 2 ASP CB C 13 41.7 0.2 . 1 . . . . 2 ASP CB . 15782 1
15 . 1 1 3 3 LYS H H 1 8.47 0.01 . 1 . . . . 3 LYS H . 15782 1
16 . 1 1 3 3 LYS HA H 1 4.27 0.01 . 1 . . . . 3 LYS HA . 15782 1
17 . 1 1 3 3 LYS HB2 H 1 1.86 0.01 . 2 . . . . 3 LYS HB2 . 15782 1
18 . 1 1 3 3 LYS HB3 H 1 1.74 0.01 . 2 . . . . 3 LYS HB3 . 15782 1
19 . 1 1 3 3 LYS HG2 H 1 1.43 0.01 . 1 . . . . 3 LYS HG2 . 15782 1
20 . 1 1 3 3 LYS HG3 H 1 1.43 0.01 . 1 . . . . 3 LYS HG3 . 15782 1
21 . 1 1 3 3 LYS C C 13 174.1 0.2 . 1 . . . . 3 LYS C . 15782 1
22 . 1 1 3 3 LYS CA C 13 56.9 0.2 . 1 . . . . 3 LYS CA . 15782 1
23 . 1 1 3 3 LYS CB C 13 33.0 0.2 . 1 . . . . 3 LYS CB . 15782 1
24 . 1 1 3 3 LYS CD C 13 29.3 0.2 . 1 . . . . 3 LYS CD . 15782 1
25 . 1 1 3 3 LYS CE C 13 42.4 0.2 . 1 . . . . 3 LYS CE . 15782 1
26 . 1 1 3 3 LYS CG C 13 25.1 0.2 . 1 . . . . 3 LYS CG . 15782 1
27 . 1 1 3 3 LYS N N 15 122.5 0.2 . 1 . . . . 3 LYS N . 15782 1
28 . 1 1 4 4 LEU H H 1 8.33 0.01 . 1 . . . . 4 LEU H . 15782 1
29 . 1 1 4 4 LEU HA H 1 4.39 0.01 . 1 . . . . 4 LEU HA . 15782 1
30 . 1 1 4 4 LEU HB2 H 1 1.62 0.01 . 1 . . . . 4 LEU HB2 . 15782 1
31 . 1 1 4 4 LEU HB3 H 1 1.62 0.01 . 1 . . . . 4 LEU HB3 . 15782 1
32 . 1 1 4 4 LEU HD11 H 1 0.92 0.01 . 2 . . . . 4 LEU MD1 . 15782 1
33 . 1 1 4 4 LEU HD12 H 1 0.92 0.01 . 2 . . . . 4 LEU MD1 . 15782 1
34 . 1 1 4 4 LEU HD13 H 1 0.92 0.01 . 2 . . . . 4 LEU MD1 . 15782 1
35 . 1 1 4 4 LEU HD21 H 1 0.88 0.01 . 2 . . . . 4 LEU MD2 . 15782 1
36 . 1 1 4 4 LEU HD22 H 1 0.88 0.01 . 2 . . . . 4 LEU MD2 . 15782 1
37 . 1 1 4 4 LEU HD23 H 1 0.88 0.01 . 2 . . . . 4 LEU MD2 . 15782 1
38 . 1 1 4 4 LEU HG H 1 1.48 0.01 . 1 . . . . 4 LEU HG . 15782 1
39 . 1 1 4 4 LEU C C 13 173.0 0.2 . 1 . . . . 4 LEU C . 15782 1
40 . 1 1 4 4 LEU CA C 13 55.7 0.2 . 1 . . . . 4 LEU CA . 15782 1
41 . 1 1 4 4 LEU CB C 13 42.3 0.2 . 1 . . . . 4 LEU CB . 15782 1
42 . 1 1 4 4 LEU CD1 C 13 25.1 0.2 . 2 . . . . 4 LEU CD1 . 15782 1
43 . 1 1 4 4 LEU CD2 C 13 23.8 0.2 . 2 . . . . 4 LEU CD2 . 15782 1
44 . 1 1 4 4 LEU CG C 13 27.5 0.2 . 1 . . . . 4 LEU CG . 15782 1
45 . 1 1 4 4 LEU N N 15 123.3 0.1 . 1 . . . . 4 LEU N . 15782 1
46 . 1 1 5 5 THR H H 1 8.10 0.01 . 1 . . . . 5 THR H . 15782 1
47 . 1 1 5 5 THR HA H 1 4.31 0.01 . 1 . . . . 5 THR HA . 15782 1
48 . 1 1 5 5 THR HB H 1 4.20 0.01 . 1 . . . . 5 THR HB . 15782 1
49 . 1 1 5 5 THR HG21 H 1 1.19 0.01 . 1 . . . . 5 THR MG . 15782 1
50 . 1 1 5 5 THR HG22 H 1 1.19 0.01 . 1 . . . . 5 THR MG . 15782 1
51 . 1 1 5 5 THR HG23 H 1 1.19 0.01 . 1 . . . . 5 THR MG . 15782 1
52 . 1 1 5 5 THR C C 13 176.1 0.2 . 1 . . . . 5 THR C . 15782 1
53 . 1 1 5 5 THR CA C 13 62.3 0.2 . 1 . . . . 5 THR CA . 15782 1
54 . 1 1 5 5 THR CB C 13 69.6 0.2 . 1 . . . . 5 THR CB . 15782 1
55 . 1 1 5 5 THR CG2 C 13 21.9 0.2 . 1 . . . . 5 THR CG2 . 15782 1
56 . 1 1 5 5 THR N N 15 116.2 0.1 . 1 . . . . 5 THR N . 15782 1
57 . 1 1 6 6 LEU H H 1 8.14 0.01 . 1 . . . . 6 LEU H . 15782 1
58 . 1 1 6 6 LEU HA H 1 4.34 0.01 . 1 . . . . 6 LEU HA . 15782 1
59 . 1 1 6 6 LEU HB2 H 1 1.65 0.01 . 1 . . . . 6 LEU HB2 . 15782 1
60 . 1 1 6 6 LEU HB3 H 1 1.65 0.01 . 1 . . . . 6 LEU HB3 . 15782 1
61 . 1 1 6 6 LEU HD11 H 1 0.93 0.01 . 2 . . . . 6 LEU MD1 . 15782 1
62 . 1 1 6 6 LEU HD12 H 1 0.93 0.01 . 2 . . . . 6 LEU MD1 . 15782 1
63 . 1 1 6 6 LEU HD13 H 1 0.93 0.01 . 2 . . . . 6 LEU MD1 . 15782 1
64 . 1 1 6 6 LEU HD21 H 1 0.88 0.01 . 2 . . . . 6 LEU MD2 . 15782 1
65 . 1 1 6 6 LEU HD22 H 1 0.88 0.01 . 2 . . . . 6 LEU MD2 . 15782 1
66 . 1 1 6 6 LEU HD23 H 1 0.88 0.01 . 2 . . . . 6 LEU MD2 . 15782 1
67 . 1 1 6 6 LEU HG H 1 1.50 0.01 . 1 . . . . 6 LEU HG . 15782 1
68 . 1 1 6 6 LEU C C 13 173.3 0.2 . 1 . . . . 6 LEU C . 15782 1
69 . 1 1 6 6 LEU CA C 13 55.5 0.2 . 1 . . . . 6 LEU CA . 15782 1
70 . 1 1 6 6 LEU CB C 13 42.4 0.2 . 1 . . . . 6 LEU CB . 15782 1
71 . 1 1 6 6 LEU CD1 C 13 25.2 0.2 . 2 . . . . 6 LEU CD1 . 15782 1
72 . 1 1 6 6 LEU CD2 C 13 23.6 0.2 . 2 . . . . 6 LEU CD2 . 15782 1
73 . 1 1 6 6 LEU CG C 13 27.4 0.2 . 1 . . . . 6 LEU CG . 15782 1
74 . 1 1 6 6 LEU N N 15 125.0 0.1 . 1 . . . . 6 LEU N . 15782 1
75 . 1 1 7 7 LYS H H 1 8.23 0.01 . 1 . . . . 7 LYS H . 15782 1
76 . 1 1 7 7 LYS HA H 1 4.24 0.01 . 1 . . . . 7 LYS HA . 15782 1
77 . 1 1 7 7 LYS HB2 H 1 1.83 0.01 . 2 . . . . 7 LYS HB2 . 15782 1
78 . 1 1 7 7 LYS HB3 H 1 1.78 0.01 . 2 . . . . 7 LYS HB3 . 15782 1
79 . 1 1 7 7 LYS HD2 H 1 1.71 0.01 . 1 . . . . 7 LYS HD2 . 15782 1
80 . 1 1 7 7 LYS HD3 H 1 1.71 0.01 . 1 . . . . 7 LYS HD3 . 15782 1
81 . 1 1 7 7 LYS HG2 H 1 1.44 0.01 . 1 . . . . 7 LYS HG2 . 15782 1
82 . 1 1 7 7 LYS HG3 H 1 1.44 0.01 . 1 . . . . 7 LYS HG3 . 15782 1
83 . 1 1 7 7 LYS C C 13 173.6 0.2 . 1 . . . . 7 LYS C . 15782 1
84 . 1 1 7 7 LYS CA C 13 56.8 0.2 . 1 . . . . 7 LYS CA . 15782 1
85 . 1 1 7 7 LYS CB C 13 33.0 0.2 . 1 . . . . 7 LYS CB . 15782 1
86 . 1 1 7 7 LYS CD C 13 29.2 0.2 . 1 . . . . 7 LYS CD . 15782 1
87 . 1 1 7 7 LYS CG C 13 24.9 0.2 . 1 . . . . 7 LYS CG . 15782 1
88 . 1 1 7 7 LYS N N 15 122.6 0.1 . 1 . . . . 7 LYS N . 15782 1
89 . 1 1 8 8 GLY H H 1 8.29 0.01 . 1 . . . . 8 GLY H . 15782 1
90 . 1 1 8 8 GLY HA2 H 1 3.87 0.02 . 2 . . . . 8 GLY HA2 . 15782 1
91 . 1 1 8 8 GLY HA3 H 1 3.84 0.02 . 2 . . . . 8 GLY HA3 . 15782 1
92 . 1 1 8 8 GLY C C 13 176.7 0.2 . 1 . . . . 8 GLY C . 15782 1
93 . 1 1 8 8 GLY CA C 13 45.5 0.2 . 1 . . . . 8 GLY CA . 15782 1
94 . 1 1 8 8 GLY N N 15 110.2 0.1 . 1 . . . . 8 GLY N . 15782 1
95 . 1 1 9 9 MET H H 1 7.96 0.01 . 1 . . . . 9 MET H . 15782 1
96 . 1 1 9 9 MET HA H 1 4.41 0.01 . 1 . . . . 9 MET HA . 15782 1
97 . 1 1 9 9 MET HB2 H 1 1.90 0.01 . 1 . . . . 9 MET HB2 . 15782 1
98 . 1 1 9 9 MET HB3 H 1 1.90 0.01 . 1 . . . . 9 MET HB3 . 15782 1
99 . 1 1 9 9 MET HG2 H 1 2.45 0.01 . 1 . . . . 9 MET HG2 . 15782 1
100 . 1 1 9 9 MET HG3 H 1 2.45 0.01 . 1 . . . . 9 MET HG3 . 15782 1
101 . 1 1 9 9 MET C C 13 174.9 0.2 . 1 . . . . 9 MET C . 15782 1
102 . 1 1 9 9 MET CA C 13 55.5 0.2 . 1 . . . . 9 MET CA . 15782 1
103 . 1 1 9 9 MET CB C 13 33.1 0.2 . 1 . . . . 9 MET CB . 15782 1
104 . 1 1 9 9 MET CG C 13 32.2 0.2 . 1 . . . . 9 MET CG . 15782 1
105 . 1 1 9 9 MET N N 15 120.0 0.01 . 1 . . . . 9 MET N . 15782 1
106 . 1 1 10 10 SER H H 1 8.07 0.01 . 1 . . . . 10 SER H . 15782 1
107 . 1 1 10 10 SER HA H 1 4.46 0.01 . 1 . . . . 10 SER HA . 15782 1
108 . 1 1 10 10 SER HB2 H 1 3.74 0.01 . 2 . . . . 10 SER HB2 . 15782 1
109 . 1 1 10 10 SER HB3 H 1 3.71 0.01 . 2 . . . . 10 SER HB3 . 15782 1
110 . 1 1 10 10 SER C C 13 177.1 0.2 . 1 . . . . 10 SER C . 15782 1
111 . 1 1 10 10 SER CA C 13 57.6 0.2 . 1 . . . . 10 SER CA . 15782 1
112 . 1 1 10 10 SER CB C 13 63.7 0.2 . 1 . . . . 10 SER CB . 15782 1
113 . 1 1 10 10 SER N N 15 117.3 0.1 . 1 . . . . 10 SER N . 15782 1
114 . 1 1 11 11 TYR H H 1 7.84 0.01 . 1 . . . . 11 TYR H . 15782 1
115 . 1 1 11 11 TYR HA H 1 4.80 0.01 . 1 . . . . 11 TYR HA . 15782 1
116 . 1 1 11 11 TYR HB2 H 1 3.09 0.01 . 2 . . . . 11 TYR HB2 . 15782 1
117 . 1 1 11 11 TYR HB3 H 1 2.64 0.01 . 2 . . . . 11 TYR HB3 . 15782 1
118 . 1 1 11 11 TYR HD1 H 1 7.02 0.01 . 1 . . . . 11 TYR HD1 . 15782 1
119 . 1 1 11 11 TYR HD2 H 1 7.02 0.01 . 1 . . . . 11 TYR HD2 . 15782 1
120 . 1 1 11 11 TYR HE1 H 1 6.78 0.01 . 1 . . . . 11 TYR HE1 . 15782 1
121 . 1 1 11 11 TYR HE2 H 1 6.78 0.01 . 1 . . . . 11 TYR HE2 . 15782 1
122 . 1 1 11 11 TYR C C 13 174.7 0.2 . 1 . . . . 11 TYR C . 15782 1
123 . 1 1 11 11 TYR CA C 13 56.9 0.2 . 1 . . . . 11 TYR CA . 15782 1
124 . 1 1 11 11 TYR CB C 13 40.7 0.2 . 1 . . . . 11 TYR CB . 15782 1
125 . 1 1 11 11 TYR N N 15 121.9 0.1 . 1 . . . . 11 TYR N . 15782 1
126 . 1 1 12 12 VAL H H 1 8.60 0.01 . 1 . . . . 12 VAL H . 15782 1
127 . 1 1 12 12 VAL HA H 1 4.44 0.01 . 1 . . . . 12 VAL HA . 15782 1
128 . 1 1 12 12 VAL HB H 1 2.37 0.01 . 1 . . . . 12 VAL HB . 15782 1
129 . 1 1 12 12 VAL HG11 H 1 1.09 0.01 . 2 . . . . 12 VAL MG1 . 15782 1
130 . 1 1 12 12 VAL HG12 H 1 1.09 0.01 . 2 . . . . 12 VAL MG1 . 15782 1
131 . 1 1 12 12 VAL HG13 H 1 1.09 0.01 . 2 . . . . 12 VAL MG1 . 15782 1
132 . 1 1 12 12 VAL HG21 H 1 1.00 0.01 . 2 . . . . 12 VAL MG2 . 15782 1
133 . 1 1 12 12 VAL HG22 H 1 1.00 0.01 . 2 . . . . 12 VAL MG2 . 15782 1
134 . 1 1 12 12 VAL HG23 H 1 1.00 0.01 . 2 . . . . 12 VAL MG2 . 15782 1
135 . 1 1 12 12 VAL C C 13 174.7 0.2 . 1 . . . . 12 VAL C . 15782 1
136 . 1 1 12 12 VAL CA C 13 60.5 0.2 . 1 . . . . 12 VAL CA . 15782 1
137 . 1 1 12 12 VAL CB C 13 33.2 0.2 . 1 . . . . 12 VAL CB . 15782 1
138 . 1 1 12 12 VAL CG1 C 13 21.6 0.2 . 2 . . . . 12 VAL CG1 . 15782 1
139 . 1 1 12 12 VAL CG2 C 13 19.2 0.2 . 2 . . . . 12 VAL CG2 . 15782 1
140 . 1 1 12 12 VAL N N 15 117.9 0.2 . 1 . . . . 12 VAL N . 15782 1
141 . 1 1 13 13 MET H H 1 8.35 0.01 . 1 . . . . 13 MET H . 15782 1
142 . 1 1 13 13 MET HA H 1 4.89 0.01 . 1 . . . . 13 MET HA . 15782 1
143 . 1 1 13 13 MET HB2 H 1 2.11 0.01 . 2 . . . . 13 MET HB2 . 15782 1
144 . 1 1 13 13 MET HB3 H 1 1.95 0.01 . 2 . . . . 13 MET HB3 . 15782 1
145 . 1 1 13 13 MET HG2 H 1 2.81 0.01 . 2 . . . . 13 MET HG2 . 15782 1
146 . 1 1 13 13 MET HG3 H 1 2.71 0.01 . 2 . . . . 13 MET HG3 . 15782 1
147 . 1 1 13 13 MET C C 13 173.1 0.1 . 1 . . . . 13 MET C . 15782 1
148 . 1 1 13 13 MET CA C 13 54.8 0.01 . 1 . . . . 13 MET CA . 15782 1
149 . 1 1 13 13 MET CB C 13 31.8 0.01 . 1 . . . . 13 MET CB . 15782 1
150 . 1 1 13 13 MET CG C 13 32.1 0.01 . 1 . . . . 13 MET CG . 15782 1
151 . 1 1 13 13 MET N N 15 120.8 0.1 . 1 . . . . 13 MET N . 15782 1
152 . 1 1 14 14 CYS H H 1 9.62 0.01 . 1 . . . . 14 CYS H . 15782 1
153 . 1 1 14 14 CYS HA H 1 4.71 0.01 . 1 . . . . 14 CYS HA . 15782 1
154 . 1 1 14 14 CYS HB2 H 1 3.72 0.01 . 2 . . . . 14 CYS HB2 . 15782 1
155 . 1 1 14 14 CYS HB3 H 1 2.43 0.01 . 2 . . . . 14 CYS HB3 . 15782 1
156 . 1 1 14 14 CYS C C 13 172.9 0.2 . 1 . . . . 14 CYS C . 15782 1
157 . 1 1 14 14 CYS CA C 13 55.2 0.2 . 1 . . . . 14 CYS CA . 15782 1
158 . 1 1 14 14 CYS CB C 13 39.3 0.2 . 1 . . . . 14 CYS CB . 15782 1
159 . 1 1 14 14 CYS N N 15 123.4 0.1 . 1 . . . . 14 CYS N . 15782 1
160 . 1 1 15 15 THR H H 1 9.41 0.01 . 1 . . . . 15 THR H . 15782 1
161 . 1 1 15 15 THR HA H 1 4.56 0.01 . 1 . . . . 15 THR HA . 15782 1
162 . 1 1 15 15 THR HB H 1 4.45 0.01 . 1 . . . . 15 THR HB . 15782 1
163 . 1 1 15 15 THR HG21 H 1 1.40 0.01 . 1 . . . . 15 THR MG . 15782 1
164 . 1 1 15 15 THR HG22 H 1 1.40 0.01 . 1 . . . . 15 THR MG . 15782 1
165 . 1 1 15 15 THR HG23 H 1 1.40 0.01 . 1 . . . . 15 THR MG . 15782 1
166 . 1 1 15 15 THR C C 13 174.2 0.2 . 1 . . . . 15 THR C . 15782 1
167 . 1 1 15 15 THR CA C 13 62.7 0.2 . 1 . . . . 15 THR CA . 15782 1
168 . 1 1 15 15 THR CB C 13 71.0 0.2 . 1 . . . . 15 THR CB . 15782 1
169 . 1 1 15 15 THR CG2 C 13 22.1 0.2 . 1 . . . . 15 THR CG2 . 15782 1
170 . 1 1 15 15 THR N N 15 117.6 0.1 . 1 . . . . 15 THR N . 15782 1
171 . 1 1 16 16 GLY H H 1 9.52 0.01 . 1 . . . . 16 GLY H . 15782 1
172 . 1 1 16 16 GLY HA2 H 1 4.44 0.01 . 2 . . . . 16 GLY HA2 . 15782 1
173 . 1 1 16 16 GLY HA3 H 1 3.48 0.01 . 2 . . . . 16 GLY HA3 . 15782 1
174 . 1 1 16 16 GLY C C 13 178.0 0.2 . 1 . . . . 16 GLY C . 15782 1
175 . 1 1 16 16 GLY CA C 13 44.4 0.2 . 1 . . . . 16 GLY CA . 15782 1
176 . 1 1 16 16 GLY N N 15 114.1 0.1 . 1 . . . . 16 GLY N . 15782 1
177 . 1 1 17 17 SER H H 1 8.02 0.01 . 1 . . . . 17 SER H . 15782 1
178 . 1 1 17 17 SER HA H 1 4.83 0.01 . 1 . . . . 17 SER HA . 15782 1
179 . 1 1 17 17 SER HB2 H 1 3.99 0.01 . 2 . . . . 17 SER HB2 . 15782 1
180 . 1 1 17 17 SER HB3 H 1 3.75 0.01 . 2 . . . . 17 SER HB3 . 15782 1
181 . 1 1 17 17 SER C C 13 179.0 0.2 . 1 . . . . 17 SER C . 15782 1
182 . 1 1 17 17 SER CA C 13 57.4 0.2 . 1 . . . . 17 SER CA . 15782 1
183 . 1 1 17 17 SER CB C 13 65.9 0.2 . 1 . . . . 17 SER CB . 15782 1
184 . 1 1 17 17 SER N N 15 114.0 0.1 . 1 . . . . 17 SER N . 15782 1
185 . 1 1 18 18 PHE H H 1 9.09 0.01 . 1 . . . . 18 PHE H . 15782 1
186 . 1 1 18 18 PHE HA H 1 5.30 0.01 . 1 . . . . 18 PHE HA . 15782 1
187 . 1 1 18 18 PHE HB2 H 1 2.83 0.01 . 2 . . . . 18 PHE HB2 . 15782 1
188 . 1 1 18 18 PHE HB3 H 1 2.73 0.01 . 2 . . . . 18 PHE HB3 . 15782 1
189 . 1 1 18 18 PHE HD1 H 1 7.22 0.01 . 1 . . . . 18 PHE HD1 . 15782 1
190 . 1 1 18 18 PHE HD2 H 1 7.22 0.01 . 1 . . . . 18 PHE HD2 . 15782 1
191 . 1 1 18 18 PHE HE1 H 1 7.14 0.01 . 1 . . . . 18 PHE HE1 . 15782 1
192 . 1 1 18 18 PHE HE2 H 1 7.14 0.01 . 1 . . . . 18 PHE HE2 . 15782 1
193 . 1 1 18 18 PHE HZ H 1 6.78 0.01 . 1 . . . . 18 PHE HZ . 15782 1
194 . 1 1 18 18 PHE C C 13 176.5 0.2 . 1 . . . . 18 PHE C . 15782 1
195 . 1 1 18 18 PHE CA C 13 56.9 0.2 . 1 . . . . 18 PHE CA . 15782 1
196 . 1 1 18 18 PHE CB C 13 43.3 0.2 . 1 . . . . 18 PHE CB . 15782 1
197 . 1 1 18 18 PHE N N 15 118.3 0.1 . 1 . . . . 18 PHE N . 15782 1
198 . 1 1 19 19 LYS H H 1 9.05 0.01 . 1 . . . . 19 LYS H . 15782 1
199 . 1 1 19 19 LYS HA H 1 4.80 0.01 . 1 . . . . 19 LYS HA . 15782 1
200 . 1 1 19 19 LYS HB2 H 1 1.77 0.01 . 1 . . . . 19 LYS HB2 . 15782 1
201 . 1 1 19 19 LYS HB3 H 1 1.77 0.01 . 1 . . . . 19 LYS HB3 . 15782 1
202 . 1 1 19 19 LYS HD2 H 1 1.68 0.01 . 1 . . . . 19 LYS HD2 . 15782 1
203 . 1 1 19 19 LYS HG2 H 1 1.38 0.01 . 1 . . . . 19 LYS HG2 . 15782 1
204 . 1 1 19 19 LYS HG3 H 1 1.38 0.01 . 1 . . . . 19 LYS HG3 . 15782 1
205 . 1 1 19 19 LYS C C 13 175.0 0.2 . 1 . . . . 19 LYS C . 15782 1
206 . 1 1 19 19 LYS CA C 13 54.1 0.2 . 1 . . . . 19 LYS CA . 15782 1
207 . 1 1 19 19 LYS CB C 13 36.2 0.2 . 1 . . . . 19 LYS CB . 15782 1
208 . 1 1 19 19 LYS CD C 13 29.5 0.2 . 1 . . . . 19 LYS CD . 15782 1
209 . 1 1 19 19 LYS CE C 13 42.2 0.2 . 1 . . . . 19 LYS CE . 15782 1
210 . 1 1 19 19 LYS CG C 13 24.6 0.2 . 1 . . . . 19 LYS CG . 15782 1
211 . 1 1 19 19 LYS N N 15 119.3 0.2 . 1 . . . . 19 LYS N . 15782 1
212 . 1 1 20 20 LEU H H 1 8.95 0.01 . 1 . . . . 20 LEU H . 15782 1
213 . 1 1 20 20 LEU HA H 1 4.53 0.01 . 1 . . . . 20 LEU HA . 15782 1
214 . 1 1 20 20 LEU HB2 H 1 1.89 0.01 . 2 . . . . 20 LEU HB2 . 15782 1
215 . 1 1 20 20 LEU HB3 H 1 1.51 0.01 . 2 . . . . 20 LEU HB3 . 15782 1
216 . 1 1 20 20 LEU HD11 H 1 1.09 0.01 . 2 . . . . 20 LEU MD1 . 15782 1
217 . 1 1 20 20 LEU HD12 H 1 1.09 0.01 . 2 . . . . 20 LEU MD1 . 15782 1
218 . 1 1 20 20 LEU HD13 H 1 1.09 0.01 . 2 . . . . 20 LEU MD1 . 15782 1
219 . 1 1 20 20 LEU HD21 H 1 0.98 0.01 . 2 . . . . 20 LEU MD2 . 15782 1
220 . 1 1 20 20 LEU HD22 H 1 0.98 0.01 . 2 . . . . 20 LEU MD2 . 15782 1
221 . 1 1 20 20 LEU HD23 H 1 0.98 0.01 . 2 . . . . 20 LEU MD2 . 15782 1
222 . 1 1 20 20 LEU HG H 1 1.06 0.01 . 1 . . . . 20 LEU HG . 15782 1
223 . 1 1 20 20 LEU C C 13 173.2 0.2 . 1 . . . . 20 LEU C . 15782 1
224 . 1 1 20 20 LEU CA C 13 55.7 0.2 . 1 . . . . 20 LEU CA . 15782 1
225 . 1 1 20 20 LEU CB C 13 42.9 0.2 . 1 . . . . 20 LEU CB . 15782 1
226 . 1 1 20 20 LEU CG C 13 25.0 0.2 . 1 . . . . 20 LEU CG . 15782 1
227 . 1 1 20 20 LEU N N 15 124.9 0.1 . 1 . . . . 20 LEU N . 15782 1
228 . 1 1 21 21 GLU H H 1 9.03 0.01 . 1 . . . . 21 GLU H . 15782 1
229 . 1 1 21 21 GLU HA H 1 4.47 0.01 . 1 . . . . 21 GLU HA . 15782 1
230 . 1 1 21 21 GLU HB2 H 1 1.77 0.01 . 1 . . . . 21 GLU HB2 . 15782 1
231 . 1 1 21 21 GLU HB3 H 1 1.77 0.01 . 1 . . . . 21 GLU HB3 . 15782 1
232 . 1 1 21 21 GLU HG2 H 1 2.12 0.01 . 1 . . . . 21 GLU HG2 . 15782 1
233 . 1 1 21 21 GLU HG3 H 1 2.12 0.01 . 1 . . . . 21 GLU HG3 . 15782 1
234 . 1 1 21 21 GLU C C 13 175.2 0.2 . 1 . . . . 21 GLU C . 15782 1
235 . 1 1 21 21 GLU CA C 13 57.2 0.2 . 1 . . . . 21 GLU CA . 15782 1
236 . 1 1 21 21 GLU CB C 13 31.8 0.2 . 1 . . . . 21 GLU CB . 15782 1
237 . 1 1 21 21 GLU CG C 13 36.0 0.2 . 1 . . . . 21 GLU CG . 15782 1
238 . 1 1 21 21 GLU N N 15 128.0 0.1 . 1 . . . . 21 GLU N . 15782 1
239 . 1 1 22 22 LYS H H 1 7.45 0.01 . 1 . . . . 22 LYS H . 15782 1
240 . 1 1 22 22 LYS HA H 1 4.55 0.01 . 1 . . . . 22 LYS HA . 15782 1
241 . 1 1 22 22 LYS HB2 H 1 1.97 0.01 . 2 . . . . 22 LYS HB2 . 15782 1
242 . 1 1 22 22 LYS HB3 H 1 1.72 0.01 . 2 . . . . 22 LYS HB3 . 15782 1
243 . 1 1 22 22 LYS HD2 H 1 1.68 0.01 . 1 . . . . 22 LYS HD2 . 15782 1
244 . 1 1 22 22 LYS HD3 H 1 1.68 0.01 . 1 . . . . 22 LYS HD3 . 15782 1
245 . 1 1 22 22 LYS HE2 H 1 2.97 0.01 . 1 . . . . 22 LYS HE2 . 15782 1
246 . 1 1 22 22 LYS HE3 H 1 2.97 0.01 . 1 . . . . 22 LYS HE3 . 15782 1
247 . 1 1 22 22 LYS HG2 H 1 1.40 0.01 . 1 . . . . 22 LYS HG2 . 15782 1
248 . 1 1 22 22 LYS HG3 H 1 1.40 0.01 . 1 . . . . 22 LYS HG3 . 15782 1
249 . 1 1 22 22 LYS C C 13 176.0 0.2 . 1 . . . . 22 LYS C . 15782 1
250 . 1 1 22 22 LYS CA C 13 54.4 0.2 . 1 . . . . 22 LYS CA . 15782 1
251 . 1 1 22 22 LYS CB C 13 35.7 0.2 . 1 . . . . 22 LYS CB . 15782 1
252 . 1 1 22 22 LYS CD C 13 29.2 0.2 . 1 . . . . 22 LYS CD . 15782 1
253 . 1 1 22 22 LYS CE C 13 42.0 0.2 . 1 . . . . 22 LYS CE . 15782 1
254 . 1 1 22 22 LYS CG C 13 24.0 0.2 . 1 . . . . 22 LYS CG . 15782 1
255 . 1 1 22 22 LYS N N 15 115.2 0.1 . 1 . . . . 22 LYS N . 15782 1
256 . 1 1 23 23 GLU H H 1 8.56 0.01 . 1 . . . . 23 GLU H . 15782 1
257 . 1 1 23 23 GLU HA H 1 4.30 0.01 . 1 . . . . 23 GLU HA . 15782 1
258 . 1 1 23 23 GLU HB2 H 1 2.17 0.01 . 2 . . . . 23 GLU HB2 . 15782 1
259 . 1 1 23 23 GLU HB3 H 1 2.03 0.01 . 2 . . . . 23 GLU HB3 . 15782 1
260 . 1 1 23 23 GLU HG2 H 1 2.45 0.01 . 1 . . . . 23 GLU HG2 . 15782 1
261 . 1 1 23 23 GLU HG3 H 1 2.45 0.01 . 1 . . . . 23 GLU HG3 . 15782 1
262 . 1 1 23 23 GLU C C 13 173.7 0.2 . 1 . . . . 23 GLU C . 15782 1
263 . 1 1 23 23 GLU CA C 13 57.1 0.2 . 1 . . . . 23 GLU CA . 15782 1
264 . 1 1 23 23 GLU CB C 13 30.1 0.2 . 1 . . . . 23 GLU CB . 15782 1
265 . 1 1 23 23 GLU CG C 13 36.5 0.2 . 1 . . . . 23 GLU CG . 15782 1
266 . 1 1 23 23 GLU N N 15 120.7 0.2 . 1 . . . . 23 GLU N . 15782 1
267 . 1 1 24 24 VAL H H 1 8.81 0.01 . 1 . . . . 24 VAL H . 15782 1
268 . 1 1 24 24 VAL HA H 1 3.97 0.01 . 1 . . . . 24 VAL HA . 15782 1
269 . 1 1 24 24 VAL HB H 1 2.11 0.01 . 1 . . . . 24 VAL HB . 15782 1
270 . 1 1 24 24 VAL HG11 H 1 1.18 0.01 . 2 . . . . 24 VAL MG1 . 15782 1
271 . 1 1 24 24 VAL HG12 H 1 1.18 0.01 . 2 . . . . 24 VAL MG1 . 15782 1
272 . 1 1 24 24 VAL HG13 H 1 1.18 0.01 . 2 . . . . 24 VAL MG1 . 15782 1
273 . 1 1 24 24 VAL HG21 H 1 0.54 0.01 . 2 . . . . 24 VAL MG2 . 15782 1
274 . 1 1 24 24 VAL HG22 H 1 0.54 0.01 . 2 . . . . 24 VAL MG2 . 15782 1
275 . 1 1 24 24 VAL HG23 H 1 0.54 0.01 . 2 . . . . 24 VAL MG2 . 15782 1
276 . 1 1 24 24 VAL C C 13 175.9 0.2 . 1 . . . . 24 VAL C . 15782 1
277 . 1 1 24 24 VAL CA C 13 64.5 0.2 . 1 . . . . 24 VAL CA . 15782 1
278 . 1 1 24 24 VAL CB C 13 32.0 0.2 . 1 . . . . 24 VAL CB . 15782 1
279 . 1 1 24 24 VAL CG1 C 13 23.5 0.2 . 2 . . . . 24 VAL CG1 . 15782 1
280 . 1 1 24 24 VAL CG2 C 13 22.4 0.2 . 2 . . . . 24 VAL CG2 . 15782 1
281 . 1 1 24 24 VAL N N 15 125.6 0.2 . 1 . . . . 24 VAL N . 15782 1
282 . 1 1 25 25 ALA H H 1 7.72 0.01 . 1 . . . . 25 ALA H . 15782 1
283 . 1 1 25 25 ALA HA H 1 4.95 0.01 . 1 . . . . 25 ALA HA . 15782 1
284 . 1 1 25 25 ALA HB1 H 1 1.44 0.01 . 1 . . . . 25 ALA MB . 15782 1
285 . 1 1 25 25 ALA HB2 H 1 1.44 0.01 . 1 . . . . 25 ALA MB . 15782 1
286 . 1 1 25 25 ALA HB3 H 1 1.44 0.01 . 1 . . . . 25 ALA MB . 15782 1
287 . 1 1 25 25 ALA C C 13 175.3 0.2 . 1 . . . . 25 ALA C . 15782 1
288 . 1 1 25 25 ALA CA C 13 50.8 0.2 . 1 . . . . 25 ALA CA . 15782 1
289 . 1 1 25 25 ALA CB C 13 23.2 0.2 . 1 . . . . 25 ALA CB . 15782 1
290 . 1 1 25 25 ALA N N 15 128.5 0.1 . 1 . . . . 25 ALA N . 15782 1
291 . 1 1 26 26 GLU H H 1 8.79 0.01 . 1 . . . . 26 GLU H . 15782 1
292 . 1 1 26 26 GLU HA H 1 5.00 0.01 . 1 . . . . 26 GLU HA . 15782 1
293 . 1 1 26 26 GLU HB2 H 1 2.23 0.01 . 2 . . . . 26 GLU HB2 . 15782 1
294 . 1 1 26 26 GLU HB3 H 1 2.15 0.01 . 2 . . . . 26 GLU HB3 . 15782 1
295 . 1 1 26 26 GLU HG2 H 1 2.58 0.01 . 2 . . . . 26 GLU HG2 . 15782 1
296 . 1 1 26 26 GLU HG3 H 1 2.43 0.01 . 2 . . . . 26 GLU HG3 . 15782 1
297 . 1 1 26 26 GLU C C 13 173.1 0.2 . 1 . . . . 26 GLU C . 15782 1
298 . 1 1 26 26 GLU CA C 13 55.6 0.2 . 1 . . . . 26 GLU CA . 15782 1
299 . 1 1 26 26 GLU CB C 13 32.1 0.2 . 1 . . . . 26 GLU CB . 15782 1
300 . 1 1 26 26 GLU CG C 13 37.4 0.2 . 1 . . . . 26 GLU CG . 15782 1
301 . 1 1 26 26 GLU N N 15 121.4 0.1 . 1 . . . . 26 GLU N . 15782 1
302 . 1 1 27 27 THR H H 1 8.65 0.01 . 1 . . . . 27 THR H . 15782 1
303 . 1 1 27 27 THR HA H 1 4.53 0.01 . 1 . . . . 27 THR HA . 15782 1
304 . 1 1 27 27 THR HB H 1 4.33 0.01 . 1 . . . . 27 THR HB . 15782 1
305 . 1 1 27 27 THR HG21 H 1 1.01 0.01 . 1 . . . . 27 THR MG . 15782 1
306 . 1 1 27 27 THR HG22 H 1 1.01 0.01 . 1 . . . . 27 THR MG . 15782 1
307 . 1 1 27 27 THR HG23 H 1 1.01 0.01 . 1 . . . . 27 THR MG . 15782 1
308 . 1 1 27 27 THR C C 13 174.6 0.2 . 1 . . . . 27 THR C . 15782 1
309 . 1 1 27 27 THR CA C 13 60.4 0.2 . 1 . . . . 27 THR CA . 15782 1
310 . 1 1 27 27 THR CB C 13 71.6 0.2 . 1 . . . . 27 THR CB . 15782 1
311 . 1 1 27 27 THR N N 15 115.8 0.1 . 1 . . . . 27 THR N . 15782 1
312 . 1 1 28 28 GLN HA H 1 4.29 0.01 . 1 . . . . 28 GLN HA . 15782 1
313 . 1 1 28 28 GLN HB2 H 1 2.18 0.01 . 2 . . . . 28 GLN HB2 . 15782 1
314 . 1 1 28 28 GLN HB3 H 1 2.02 0.01 . 2 . . . . 28 GLN HB3 . 15782 1
315 . 1 1 28 28 GLN HG2 H 1 2.31 0.01 . 1 . . . . 28 GLN HG2 . 15782 1
316 . 1 1 28 28 GLN HG3 H 1 2.31 0.01 . 1 . . . . 28 GLN HG3 . 15782 1
317 . 1 1 28 28 GLN C C 13 174.8 0.2 . 1 . . . . 28 GLN C . 15782 1
318 . 1 1 28 28 GLN CA C 13 57.0 0.2 . 1 . . . . 28 GLN CA . 15782 1
319 . 1 1 28 28 GLN CB C 13 28.5 0.2 . 1 . . . . 28 GLN CB . 15782 1
320 . 1 1 29 29 HIS H H 1 7.60 0.01 . 1 . . . . 29 HIS H . 15782 1
321 . 1 1 29 29 HIS HA H 1 4.94 0.01 . 1 . . . . 29 HIS HA . 15782 1
322 . 1 1 29 29 HIS HB2 H 1 3.19 0.02 . 2 . . . . 29 HIS HB2 . 15782 1
323 . 1 1 29 29 HIS HB3 H 1 3.09 0.02 . 2 . . . . 29 HIS HB3 . 15782 1
324 . 1 1 29 29 HIS HD2 H 1 6.84 0.02 . 1 . . . . 29 HIS HD2 . 15782 1
325 . 1 1 29 29 HIS C C 13 174.9 0.2 . 1 . . . . 29 HIS C . 15782 1
326 . 1 1 29 29 HIS CA C 13 55.2 0.2 . 1 . . . . 29 HIS CA . 15782 1
327 . 1 1 29 29 HIS CB C 13 30.1 0.2 . 1 . . . . 29 HIS CB . 15782 1
328 . 1 1 29 29 HIS N N 15 115.2 0.1 . 1 . . . . 29 HIS N . 15782 1
329 . 1 1 30 30 GLY H H 1 7.60 0.01 . 1 . . . . 30 GLY H . 15782 1
330 . 1 1 30 30 GLY HA2 H 1 4.09 0.01 . 2 . . . . 30 GLY HA2 . 15782 1
331 . 1 1 30 30 GLY HA3 H 1 3.91 0.01 . 2 . . . . 30 GLY HA3 . 15782 1
332 . 1 1 30 30 GLY C C 13 176.0 0.2 . 1 . . . . 30 GLY C . 15782 1
333 . 1 1 30 30 GLY CA C 13 46.7 0.2 . 1 . . . . 30 GLY CA . 15782 1
334 . 1 1 30 30 GLY N N 15 108.7 0.1 . 1 . . . . 30 GLY N . 15782 1
335 . 1 1 31 31 THR H H 1 7.00 0.01 . 1 . . . . 31 THR H . 15782 1
336 . 1 1 31 31 THR HA H 1 4.77 0.01 . 1 . . . . 31 THR HA . 15782 1
337 . 1 1 31 31 THR HB H 1 4.37 0.01 . 1 . . . . 31 THR HB . 15782 1
338 . 1 1 31 31 THR HG21 H 1 1.01 0.01 . 1 . . . . 31 THR MG . 15782 1
339 . 1 1 31 31 THR HG22 H 1 1.01 0.01 . 1 . . . . 31 THR MG . 15782 1
340 . 1 1 31 31 THR HG23 H 1 1.01 0.01 . 1 . . . . 31 THR MG . 15782 1
341 . 1 1 31 31 THR C C 13 177.7 0.2 . 1 . . . . 31 THR C . 15782 1
342 . 1 1 31 31 THR CA C 13 59.0 0.2 . 1 . . . . 31 THR CA . 15782 1
343 . 1 1 31 31 THR CB C 13 70.9 0.2 . 1 . . . . 31 THR CB . 15782 1
344 . 1 1 31 31 THR CG2 C 13 23.1 0.2 . 1 . . . . 31 THR CG2 . 15782 1
345 . 1 1 31 31 THR N N 15 109.4 0.1 . 1 . . . . 31 THR N . 15782 1
346 . 1 1 32 32 VAL H H 1 8.96 0.01 . 1 . . . . 32 VAL H . 15782 1
347 . 1 1 32 32 VAL HA H 1 4.91 0.01 . 1 . . . . 32 VAL HA . 15782 1
348 . 1 1 32 32 VAL HB H 1 1.35 0.01 . 1 . . . . 32 VAL HB . 15782 1
349 . 1 1 32 32 VAL HG11 H 1 0.01 0.01 . 2 . . . . 32 VAL MG1 . 15782 1
350 . 1 1 32 32 VAL HG12 H 1 0.01 0.01 . 2 . . . . 32 VAL MG1 . 15782 1
351 . 1 1 32 32 VAL HG13 H 1 0.01 0.01 . 2 . . . . 32 VAL MG1 . 15782 1
352 . 1 1 32 32 VAL HG21 H 1 0.18 0.01 . 2 . . . . 32 VAL MG2 . 15782 1
353 . 1 1 32 32 VAL HG22 H 1 0.18 0.01 . 2 . . . . 32 VAL MG2 . 15782 1
354 . 1 1 32 32 VAL HG23 H 1 0.18 0.01 . 2 . . . . 32 VAL MG2 . 15782 1
355 . 1 1 32 32 VAL C C 13 177.1 0.2 . 1 . . . . 32 VAL C . 15782 1
356 . 1 1 32 32 VAL CA C 13 59.7 0.2 . 1 . . . . 32 VAL CA . 15782 1
357 . 1 1 32 32 VAL CB C 13 34.2 0.2 . 1 . . . . 32 VAL CB . 15782 1
358 . 1 1 32 32 VAL CG1 C 13 21.2 0.2 . 2 . . . . 32 VAL CG1 . 15782 1
359 . 1 1 32 32 VAL CG2 C 13 19.2 0.2 . 2 . . . . 32 VAL CG2 . 15782 1
360 . 1 1 32 32 VAL N N 15 114.6 0.1 . 1 . . . . 32 VAL N . 15782 1
361 . 1 1 33 33 LEU H H 1 8.69 0.01 . 1 . . . . 33 LEU H . 15782 1
362 . 1 1 33 33 LEU HA H 1 5.06 0.01 . 1 . . . . 33 LEU HA . 15782 1
363 . 1 1 33 33 LEU HB2 H 1 1.51 0.01 . 2 . . . . 33 LEU HB2 . 15782 1
364 . 1 1 33 33 LEU HB3 H 1 1.32 0.01 . 2 . . . . 33 LEU HB3 . 15782 1
365 . 1 1 33 33 LEU HD11 H 1 0.77 0.01 . 2 . . . . 33 LEU MD1 . 15782 1
366 . 1 1 33 33 LEU HD12 H 1 0.77 0.01 . 2 . . . . 33 LEU MD1 . 15782 1
367 . 1 1 33 33 LEU HD13 H 1 0.77 0.01 . 2 . . . . 33 LEU MD1 . 15782 1
368 . 1 1 33 33 LEU HD21 H 1 0.74 0.01 . 2 . . . . 33 LEU MD2 . 15782 1
369 . 1 1 33 33 LEU HD22 H 1 0.74 0.01 . 2 . . . . 33 LEU MD2 . 15782 1
370 . 1 1 33 33 LEU HD23 H 1 0.74 0.01 . 2 . . . . 33 LEU MD2 . 15782 1
371 . 1 1 33 33 LEU HG H 1 1.34 0.01 . 1 . . . . 33 LEU HG . 15782 1
372 . 1 1 33 33 LEU C C 13 174.8 0.2 . 1 . . . . 33 LEU C . 15782 1
373 . 1 1 33 33 LEU CA C 13 53.6 0.2 . 1 . . . . 33 LEU CA . 15782 1
374 . 1 1 33 33 LEU CB C 13 44.9 0.2 . 1 . . . . 33 LEU CB . 15782 1
375 . 1 1 33 33 LEU CD1 C 13 24.6 0.2 . 1 . . . . 33 LEU CD1 . 15782 1
376 . 1 1 33 33 LEU CD2 C 13 24.6 0.2 . 1 . . . . 33 LEU CD2 . 15782 1
377 . 1 1 33 33 LEU CG C 13 27.6 0.2 . 1 . . . . 33 LEU CG . 15782 1
378 . 1 1 33 33 LEU N N 15 124.5 0.1 . 1 . . . . 33 LEU N . 15782 1
379 . 1 1 34 34 VAL H H 1 9.27 0.01 . 1 . . . . 34 VAL H . 15782 1
380 . 1 1 34 34 VAL HA H 1 4.40 0.01 . 1 . . . . 34 VAL HA . 15782 1
381 . 1 1 34 34 VAL HB H 1 2.00 0.01 . 1 . . . . 34 VAL HB . 15782 1
382 . 1 1 34 34 VAL HG11 H 1 0.81 0.01 . 2 . . . . 34 VAL MG1 . 15782 1
383 . 1 1 34 34 VAL HG12 H 1 0.81 0.01 . 2 . . . . 34 VAL MG1 . 15782 1
384 . 1 1 34 34 VAL HG13 H 1 0.81 0.01 . 2 . . . . 34 VAL MG1 . 15782 1
385 . 1 1 34 34 VAL HG21 H 1 0.79 0.01 . 2 . . . . 34 VAL MG2 . 15782 1
386 . 1 1 34 34 VAL HG22 H 1 0.79 0.01 . 2 . . . . 34 VAL MG2 . 15782 1
387 . 1 1 34 34 VAL HG23 H 1 0.79 0.01 . 2 . . . . 34 VAL MG2 . 15782 1
388 . 1 1 34 34 VAL C C 13 177.2 0.2 . 1 . . . . 34 VAL C . 15782 1
389 . 1 1 34 34 VAL CA C 13 60.4 0.2 . 1 . . . . 34 VAL CA . 15782 1
390 . 1 1 34 34 VAL CB C 13 34.2 0.2 . 1 . . . . 34 VAL CB . 15782 1
391 . 1 1 34 34 VAL CG1 C 13 21.1 0.2 . 1 . . . . 34 VAL CG1 . 15782 1
392 . 1 1 34 34 VAL CG2 C 13 21.1 0.2 . 1 . . . . 34 VAL CG2 . 15782 1
393 . 1 1 34 34 VAL N N 15 128.4 0.1 . 1 . . . . 34 VAL N . 15782 1
394 . 1 1 35 35 GLN H H 1 9.48 0.01 . 1 . . . . 35 GLN H . 15782 1
395 . 1 1 35 35 GLN HA H 1 5.51 0.01 . 1 . . . . 35 GLN HA . 15782 1
396 . 1 1 35 35 GLN HB2 H 1 2.00 0.01 . 2 . . . . 35 GLN HB2 . 15782 1
397 . 1 1 35 35 GLN HB3 H 1 1.82 0.01 . 2 . . . . 35 GLN HB3 . 15782 1
398 . 1 1 35 35 GLN HG2 H 1 2.16 0.01 . 2 . . . . 35 GLN HG2 . 15782 1
399 . 1 1 35 35 GLN HG3 H 1 2.05 0.01 . 2 . . . . 35 GLN HG3 . 15782 1
400 . 1 1 35 35 GLN C C 13 175.2 0.2 . 1 . . . . 35 GLN C . 15782 1
401 . 1 1 35 35 GLN CA C 13 54.7 0.2 . 1 . . . . 35 GLN CA . 15782 1
402 . 1 1 35 35 GLN CB C 13 31.1 0.2 . 1 . . . . 35 GLN CB . 15782 1
403 . 1 1 35 35 GLN CG C 13 34.7 0.2 . 1 . . . . 35 GLN CG . 15782 1
404 . 1 1 35 35 GLN N N 15 128.8 0.1 . 1 . . . . 35 GLN N . 15782 1
405 . 1 1 36 36 VAL H H 1 8.94 0.01 . 1 . . . . 36 VAL H . 15782 1
406 . 1 1 36 36 VAL HA H 1 5.51 0.01 . 1 . . . . 36 VAL HA . 15782 1
407 . 1 1 36 36 VAL HB H 1 2.33 0.01 . 1 . . . . 36 VAL HB . 15782 1
408 . 1 1 36 36 VAL HG11 H 1 0.86 0.01 . 2 . . . . 36 VAL MG1 . 15782 1
409 . 1 1 36 36 VAL HG12 H 1 0.86 0.01 . 2 . . . . 36 VAL MG1 . 15782 1
410 . 1 1 36 36 VAL HG13 H 1 0.86 0.01 . 2 . . . . 36 VAL MG1 . 15782 1
411 . 1 1 36 36 VAL HG21 H 1 0.81 0.01 . 2 . . . . 36 VAL MG2 . 15782 1
412 . 1 1 36 36 VAL HG22 H 1 0.81 0.01 . 2 . . . . 36 VAL MG2 . 15782 1
413 . 1 1 36 36 VAL HG23 H 1 0.81 0.01 . 2 . . . . 36 VAL MG2 . 15782 1
414 . 1 1 36 36 VAL C C 13 177.2 0.2 . 1 . . . . 36 VAL C . 15782 1
415 . 1 1 36 36 VAL CA C 13 58.3 0.2 . 1 . . . . 36 VAL CA . 15782 1
416 . 1 1 36 36 VAL CB C 13 36.5 0.2 . 1 . . . . 36 VAL CB . 15782 1
417 . 1 1 36 36 VAL CG1 C 13 22.5 0.2 . 1 . . . . 36 VAL CG1 . 15782 1
418 . 1 1 36 36 VAL CG2 C 13 22.5 0.2 . 1 . . . . 36 VAL CG2 . 15782 1
419 . 1 1 36 36 VAL N N 15 117.0 0.1 . 1 . . . . 36 VAL N . 15782 1
420 . 1 1 37 37 LYS H H 1 9.31 0.01 . 1 . . . . 37 LYS H . 15782 1
421 . 1 1 37 37 LYS HA H 1 4.90 0.01 . 1 . . . . 37 LYS HA . 15782 1
422 . 1 1 37 37 LYS HB2 H 1 1.88 0.03 . 2 . . . . 37 LYS HB2 . 15782 1
423 . 1 1 37 37 LYS HB3 H 1 1.71 0.03 . 2 . . . . 37 LYS HB3 . 15782 1
424 . 1 1 37 37 LYS HD2 H 1 1.84 0.03 . 1 . . . . 37 LYS HD2 . 15782 1
425 . 1 1 37 37 LYS HD3 H 1 1.84 0.03 . 1 . . . . 37 LYS HD3 . 15782 1
426 . 1 1 37 37 LYS HG2 H 1 1.40 0.02 . 1 . . . . 37 LYS HG2 . 15782 1
427 . 1 1 37 37 LYS HG3 H 1 1.40 0.02 . 1 . . . . 37 LYS HG3 . 15782 1
428 . 1 1 37 37 LYS C C 13 175.7 0.2 . 1 . . . . 37 LYS C . 15782 1
429 . 1 1 37 37 LYS CA C 13 54.4 0.2 . 1 . . . . 37 LYS CA . 15782 1
430 . 1 1 37 37 LYS CB C 13 36.1 0.2 . 1 . . . . 37 LYS CB . 15782 1
431 . 1 1 37 37 LYS CD C 13 29.1 0.2 . 1 . . . . 37 LYS CD . 15782 1
432 . 1 1 37 37 LYS CG C 13 25.5 0.2 . 1 . . . . 37 LYS CG . 15782 1
433 . 1 1 37 37 LYS N N 15 122.3 0.1 . 1 . . . . 37 LYS N . 15782 1
434 . 1 1 38 38 TYR H H 1 9.58 0.01 . 1 . . . . 38 TYR H . 15782 1
435 . 1 1 38 38 TYR HA H 1 4.59 0.01 . 1 . . . . 38 TYR HA . 15782 1
436 . 1 1 38 38 TYR HB2 H 1 2.76 0.01 . 1 . . . . 38 TYR HB2 . 15782 1
437 . 1 1 38 38 TYR HB3 H 1 2.76 0.01 . 1 . . . . 38 TYR HB3 . 15782 1
438 . 1 1 38 38 TYR HD1 H 1 6.56 0.01 . 3 . . . . 38 TYR HD1 . 15782 1
439 . 1 1 38 38 TYR HD2 H 1 6.56 0.01 . 3 . . . . 38 TYR HD2 . 15782 1
440 . 1 1 38 38 TYR HE1 H 1 5.83 0.01 . 3 . . . . 38 TYR HE1 . 15782 1
441 . 1 1 38 38 TYR HE2 H 1 5.16 0.01 . 3 . . . . 38 TYR HE2 . 15782 1
442 . 1 1 38 38 TYR C C 13 175.9 0.2 . 1 . . . . 38 TYR C . 15782 1
443 . 1 1 38 38 TYR CA C 13 56.2 0.2 . 1 . . . . 38 TYR CA . 15782 1
444 . 1 1 38 38 TYR CB C 13 41.9 0.2 . 1 . . . . 38 TYR CB . 15782 1
445 . 1 1 38 38 TYR N N 15 127.7 0.1 . 1 . . . . 38 TYR N . 15782 1
446 . 1 1 39 39 GLU H H 1 8.02 0.01 . 1 . . . . 39 GLU H . 15782 1
447 . 1 1 39 39 GLU HA H 1 4.28 0.01 . 1 . . . . 39 GLU HA . 15782 1
448 . 1 1 39 39 GLU HB2 H 1 1.93 0.01 . 2 . . . . 39 GLU HB2 . 15782 1
449 . 1 1 39 39 GLU HB3 H 1 1.61 0.01 . 2 . . . . 39 GLU HB3 . 15782 1
450 . 1 1 39 39 GLU HG2 H 1 1.89 0.01 . 2 . . . . 39 GLU HG2 . 15782 1
451 . 1 1 39 39 GLU HG3 H 1 1.83 0.01 . 2 . . . . 39 GLU HG3 . 15782 1
452 . 1 1 39 39 GLU C C 13 175.7 0.2 . 1 . . . . 39 GLU C . 15782 1
453 . 1 1 39 39 GLU CA C 13 55.2 0.2 . 1 . . . . 39 GLU CA . 15782 1
454 . 1 1 39 39 GLU CB C 13 30.8 0.2 . 1 . . . . 39 GLU CB . 15782 1
455 . 1 1 39 39 GLU CG C 13 36.5 0.2 . 1 . . . . 39 GLU CG . 15782 1
456 . 1 1 39 39 GLU N N 15 123.3 0.2 . 1 . . . . 39 GLU N . 15782 1
457 . 1 1 40 40 GLY HA2 H 1 4.17 0.02 . 2 . . . . 40 GLY HA2 . 15782 1
458 . 1 1 40 40 GLY HA3 H 1 3.32 0.02 . 2 . . . . 40 GLY HA3 . 15782 1
459 . 1 1 40 40 GLY C C 13 175.7 0.2 . 1 . . . . 40 GLY C . 15782 1
460 . 1 1 40 40 GLY CA C 13 45.1 0.2 . 1 . . . . 40 GLY CA . 15782 1
461 . 1 1 41 41 THR H H 1 8.33 0.01 . 1 . . . . 41 THR H . 15782 1
462 . 1 1 41 41 THR HA H 1 4.61 0.01 . 1 . . . . 41 THR HA . 15782 1
463 . 1 1 41 41 THR HB H 1 4.61 0.01 . 1 . . . . 41 THR HB . 15782 1
464 . 1 1 41 41 THR HG21 H 1 1.11 0.01 . 1 . . . . 41 THR MG . 15782 1
465 . 1 1 41 41 THR HG22 H 1 1.11 0.01 . 1 . . . . 41 THR MG . 15782 1
466 . 1 1 41 41 THR HG23 H 1 1.11 0.01 . 1 . . . . 41 THR MG . 15782 1
467 . 1 1 41 41 THR C C 13 175.7 0.01 . 1 . . . . 41 THR C . 15782 1
468 . 1 1 41 41 THR CA C 13 61.8 0.2 . 1 . . . . 41 THR CA . 15782 1
469 . 1 1 41 41 THR CB C 13 69.5 0.2 . 1 . . . . 41 THR CB . 15782 1
470 . 1 1 41 41 THR CG2 C 13 21.7 0.2 . 1 . . . . 41 THR CG2 . 15782 1
471 . 1 1 41 41 THR N N 15 107.3 0.1 . 1 . . . . 41 THR N . 15782 1
472 . 1 1 42 42 ASP H H 1 9.34 0.01 . 1 . . . . 42 ASP H . 15782 1
473 . 1 1 42 42 ASP HA H 1 4.66 0.01 . 1 . . . . 42 ASP HA . 15782 1
474 . 1 1 42 42 ASP HB2 H 1 3.05 0.01 . 2 . . . . 42 ASP HB2 . 15782 1
475 . 1 1 42 42 ASP HB3 H 1 2.51 0.01 . 2 . . . . 42 ASP HB3 . 15782 1
476 . 1 1 42 42 ASP C C 13 175.6 0.2 . 1 . . . . 42 ASP C . 15782 1
477 . 1 1 42 42 ASP CA C 13 52.9 0.2 . 1 . . . . 42 ASP CA . 15782 1
478 . 1 1 42 42 ASP CB C 13 39.6 0.2 . 1 . . . . 42 ASP CB . 15782 1
479 . 1 1 42 42 ASP N N 15 122.1 0.1 . 1 . . . . 42 ASP N . 15782 1
480 . 1 1 43 43 ALA H H 1 8.21 0.01 . 1 . . . . 43 ALA H . 15782 1
481 . 1 1 43 43 ALA HA H 1 3.97 0.01 . 1 . . . . 43 ALA HA . 15782 1
482 . 1 1 43 43 ALA HB1 H 1 1.21 0.01 . 1 . . . . 43 ALA MB . 15782 1
483 . 1 1 43 43 ALA HB2 H 1 1.21 0.01 . 1 . . . . 43 ALA MB . 15782 1
484 . 1 1 43 43 ALA HB3 H 1 1.21 0.01 . 1 . . . . 43 ALA MB . 15782 1
485 . 1 1 43 43 ALA C C 13 174.8 0.2 . 1 . . . . 43 ALA C . 15782 1
486 . 1 1 43 43 ALA CA C 13 51.9 0.2 . 1 . . . . 43 ALA CA . 15782 1
487 . 1 1 43 43 ALA CB C 13 17.1 0.2 . 1 . . . . 43 ALA CB . 15782 1
488 . 1 1 43 43 ALA N N 15 122.7 0.1 . 1 . . . . 43 ALA N . 15782 1
489 . 1 1 44 44 PRO HA H 1 5.15 0.01 . 1 . . . . 44 PRO HA . 15782 1
490 . 1 1 44 44 PRO HB2 H 1 2.26 0.01 . 2 . . . . 44 PRO HB2 . 15782 1
491 . 1 1 44 44 PRO HB3 H 1 1.66 0.01 . 2 . . . . 44 PRO HB3 . 15782 1
492 . 1 1 44 44 PRO HD2 H 1 3.67 0.01 . 2 . . . . 44 PRO HD2 . 15782 1
493 . 1 1 44 44 PRO HD3 H 1 3.56 0.01 . 2 . . . . 44 PRO HD3 . 15782 1
494 . 1 1 44 44 PRO HG2 H 1 2.04 0.01 . 2 . . . . 44 PRO HG2 . 15782 1
495 . 1 1 44 44 PRO HG3 H 1 2.00 0.01 . 2 . . . . 44 PRO HG3 . 15782 1
496 . 1 1 44 44 PRO C C 13 176.2 0.2 . 1 . . . . 44 PRO C . 15782 1
497 . 1 1 44 44 PRO CA C 13 61.6 0.2 . 1 . . . . 44 PRO CA . 15782 1
498 . 1 1 44 44 PRO CB C 13 35.0 0.2 . 1 . . . . 44 PRO CB . 15782 1
499 . 1 1 44 44 PRO CD C 13 50.6 0.2 . 1 . . . . 44 PRO CD . 15782 1
500 . 1 1 44 44 PRO CG C 13 25.3 0.2 . 1 . . . . 44 PRO CG . 15782 1
501 . 1 1 45 45 CYS H H 1 8.17 0.01 . 1 . . . . 45 CYS H . 15782 1
502 . 1 1 45 45 CYS HA H 1 5.12 0.01 . 1 . . . . 45 CYS HA . 15782 1
503 . 1 1 45 45 CYS HB2 H 1 3.23 0.01 . 2 . . . . 45 CYS HB2 . 15782 1
504 . 1 1 45 45 CYS HB3 H 1 3.08 0.01 . 2 . . . . 45 CYS HB3 . 15782 1
505 . 1 1 45 45 CYS C C 13 179.2 0.2 . 1 . . . . 45 CYS C . 15782 1
506 . 1 1 45 45 CYS CA C 13 53.9 0.2 . 1 . . . . 45 CYS CA . 15782 1
507 . 1 1 45 45 CYS CB C 13 45.0 0.2 . 1 . . . . 45 CYS CB . 15782 1
508 . 1 1 45 45 CYS N N 15 116.1 0.1 . 1 . . . . 45 CYS N . 15782 1
509 . 1 1 46 46 LYS H H 1 9.22 0.01 . 1 . . . . 46 LYS H . 15782 1
510 . 1 1 46 46 LYS HA H 1 4.50 0.01 . 1 . . . . 46 LYS HA . 15782 1
511 . 1 1 46 46 LYS HB2 H 1 1.63 0.01 . 1 . . . . 46 LYS HB2 . 15782 1
512 . 1 1 46 46 LYS HB3 H 1 1.63 0.01 . 1 . . . . 46 LYS HB3 . 15782 1
513 . 1 1 46 46 LYS HD2 H 1 1.93 0.01 . 1 . . . . 46 LYS HD2 . 15782 1
514 . 1 1 46 46 LYS HD3 H 1 1.93 0.01 . 1 . . . . 46 LYS HD3 . 15782 1
515 . 1 1 46 46 LYS HE2 H 1 2.94 0.01 . 1 . . . . 46 LYS HE2 . 15782 1
516 . 1 1 46 46 LYS HE3 H 1 2.94 0.01 . 1 . . . . 46 LYS HE3 . 15782 1
517 . 1 1 46 46 LYS HG2 H 1 1.32 0.01 . 1 . . . . 46 LYS HG2 . 15782 1
518 . 1 1 46 46 LYS HG3 H 1 1.32 0.01 . 1 . . . . 46 LYS HG3 . 15782 1
519 . 1 1 46 46 LYS C C 13 175.9 0.2 . 1 . . . . 46 LYS C . 15782 1
520 . 1 1 46 46 LYS CA C 13 56.2 0.2 . 1 . . . . 46 LYS CA . 15782 1
521 . 1 1 46 46 LYS CB C 13 34.3 0.2 . 1 . . . . 46 LYS CB . 15782 1
522 . 1 1 46 46 LYS CD C 13 29.6 0.2 . 1 . . . . 46 LYS CD . 15782 1
523 . 1 1 46 46 LYS CE C 13 41.1 0.2 . 1 . . . . 46 LYS CE . 15782 1
524 . 1 1 46 46 LYS CG C 13 25.6 0.2 . 1 . . . . 46 LYS CG . 15782 1
525 . 1 1 46 46 LYS N N 15 121.5 0.2 . 1 . . . . 46 LYS N . 15782 1
526 . 1 1 47 47 ILE H H 1 8.26 0.01 . 1 . . . . 47 ILE H . 15782 1
527 . 1 1 47 47 ILE HA H 1 3.74 0.01 . 1 . . . . 47 ILE HA . 15782 1
528 . 1 1 47 47 ILE HB H 1 1.55 0.01 . 1 . . . . 47 ILE HB . 15782 1
529 . 1 1 47 47 ILE HD11 H 1 0.58 0.01 . 1 . . . . 47 ILE MD . 15782 1
530 . 1 1 47 47 ILE HD12 H 1 0.58 0.01 . 1 . . . . 47 ILE MD . 15782 1
531 . 1 1 47 47 ILE HD13 H 1 0.58 0.01 . 1 . . . . 47 ILE MD . 15782 1
532 . 1 1 47 47 ILE HG12 H 1 0.94 0.01 . 2 . . . . 47 ILE HG12 . 15782 1
533 . 1 1 47 47 ILE HG13 H 1 0.94 0.01 . 2 . . . . 47 ILE HG13 . 15782 1
534 . 1 1 47 47 ILE HG21 H 1 0.30 0.01 . 1 . . . . 47 ILE MG . 15782 1
535 . 1 1 47 47 ILE HG22 H 1 0.30 0.01 . 1 . . . . 47 ILE MG . 15782 1
536 . 1 1 47 47 ILE HG23 H 1 0.30 0.01 . 1 . . . . 47 ILE MG . 15782 1
537 . 1 1 47 47 ILE C C 13 177.4 0.2 . 1 . . . . 47 ILE C . 15782 1
538 . 1 1 47 47 ILE CA C 13 61.2 0.2 . 1 . . . . 47 ILE CA . 15782 1
539 . 1 1 47 47 ILE CB C 13 39.9 0.2 . 1 . . . . 47 ILE CB . 15782 1
540 . 1 1 47 47 ILE CD1 C 13 14.0 0.2 . 1 . . . . 47 ILE CD1 . 15782 1
541 . 1 1 47 47 ILE CG1 C 13 28.5 0.2 . 1 . . . . 47 ILE CG1 . 15782 1
542 . 1 1 47 47 ILE CG2 C 13 15.4 0.2 . 1 . . . . 47 ILE CG2 . 15782 1
543 . 1 1 47 47 ILE N N 15 128.3 0.1 . 1 . . . . 47 ILE N . 15782 1
544 . 1 1 48 48 PRO HA H 1 4.50 0.01 . 1 . . . . 48 PRO HA . 15782 1
545 . 1 1 48 48 PRO HB2 H 1 2.37 0.03 . 1 . . . . 48 PRO HB2 . 15782 1
546 . 1 1 48 48 PRO HB3 H 1 2.37 0.03 . 1 . . . . 48 PRO HB3 . 15782 1
547 . 1 1 48 48 PRO HG2 H 1 1.68 0.03 . 2 . . . . 48 PRO HG2 . 15782 1
548 . 1 1 48 48 PRO HG3 H 1 2.14 0.03 . 2 . . . . 48 PRO HG3 . 15782 1
549 . 1 1 48 48 PRO C C 13 175.8 0.1 . 1 . . . . 48 PRO C . 15782 1
550 . 1 1 48 48 PRO CA C 13 62.7 0.2 . 1 . . . . 48 PRO CA . 15782 1
551 . 1 1 48 48 PRO CB C 13 30.9 0.2 . 1 . . . . 48 PRO CB . 15782 1
552 . 1 1 48 48 PRO CG C 13 28.4 0.2 . 1 . . . . 48 PRO CG . 15782 1
553 . 1 1 49 49 PHE H H 1 8.10 0.01 . 1 . . . . 49 PHE H . 15782 1
554 . 1 1 49 49 PHE HA H 1 5.32 0.01 . 1 . . . . 49 PHE HA . 15782 1
555 . 1 1 49 49 PHE HB2 H 1 2.98 0.01 . 2 . . . . 49 PHE HB2 . 15782 1
556 . 1 1 49 49 PHE HB3 H 1 2.64 0.01 . 2 . . . . 49 PHE HB3 . 15782 1
557 . 1 1 49 49 PHE HD1 H 1 6.99 0.02 . 1 . . . . 49 PHE HD1 . 15782 1
558 . 1 1 49 49 PHE HD2 H 1 6.99 0.02 . 1 . . . . 49 PHE HD2 . 15782 1
559 . 1 1 49 49 PHE HE1 H 1 6.92 0.02 . 1 . . . . 49 PHE HE1 . 15782 1
560 . 1 1 49 49 PHE HE2 H 1 6.92 0.02 . 1 . . . . 49 PHE HE2 . 15782 1
561 . 1 1 49 49 PHE HZ H 1 6.73 0.02 . 1 . . . . 49 PHE HZ . 15782 1
562 . 1 1 49 49 PHE C C 13 176.8 0.2 . 1 . . . . 49 PHE C . 15782 1
563 . 1 1 49 49 PHE CA C 13 57.3 0.2 . 1 . . . . 49 PHE CA . 15782 1
564 . 1 1 49 49 PHE CB C 13 43.3 0.2 . 1 . . . . 49 PHE CB . 15782 1
565 . 1 1 49 49 PHE N N 15 127.7 0.1 . 1 . . . . 49 PHE N . 15782 1
566 . 1 1 50 50 SER H H 1 8.43 0.01 . 1 . . . . 50 SER H . 15782 1
567 . 1 1 50 50 SER HA H 1 4.64 0.01 . 1 . . . . 50 SER HA . 15782 1
568 . 1 1 50 50 SER HB2 H 1 3.83 0.02 . 2 . . . . 50 SER HB2 . 15782 1
569 . 1 1 50 50 SER HB3 H 1 3.83 0.02 . 2 . . . . 50 SER HB3 . 15782 1
570 . 1 1 50 50 SER C C 13 178.9 0.2 . 1 . . . . 50 SER C . 15782 1
571 . 1 1 50 50 SER CA C 13 57.2 0.2 . 1 . . . . 50 SER CA . 15782 1
572 . 1 1 50 50 SER CB C 13 65.8 0.2 . 1 . . . . 50 SER CB . 15782 1
573 . 1 1 50 50 SER N N 15 122.2 0.1 . 1 . . . . 50 SER N . 15782 1
574 . 1 1 51 51 THR H H 1 8.30 0.01 . 1 . . . . 51 THR H . 15782 1
575 . 1 1 51 51 THR HA H 1 5.22 0.01 . 1 . . . . 51 THR HA . 15782 1
576 . 1 1 51 51 THR HB H 1 4.13 0.01 . 1 . . . . 51 THR HB . 15782 1
577 . 1 1 51 51 THR HG21 H 1 1.09 0.01 . 1 . . . . 51 THR MG . 15782 1
578 . 1 1 51 51 THR HG22 H 1 1.09 0.01 . 1 . . . . 51 THR MG . 15782 1
579 . 1 1 51 51 THR HG23 H 1 1.09 0.01 . 1 . . . . 51 THR MG . 15782 1
580 . 1 1 51 51 THR C C 13 176.9 0.1 . 1 . . . . 51 THR C . 15782 1
581 . 1 1 51 51 THR CA C 13 59.8 0.2 . 1 . . . . 51 THR CA . 15782 1
582 . 1 1 51 51 THR CB C 13 71.2 0.2 . 1 . . . . 51 THR CB . 15782 1
583 . 1 1 51 51 THR CG2 C 13 22.2 0.2 . 1 . . . . 51 THR CG2 . 15782 1
584 . 1 1 51 51 THR N N 15 111.6 0.1 . 1 . . . . 51 THR N . 15782 1
585 . 1 1 52 52 GLN H H 1 8.94 0.01 . 1 . . . . 52 GLN H . 15782 1
586 . 1 1 52 52 GLN HA H 1 5.24 0.01 . 1 . . . . 52 GLN HA . 15782 1
587 . 1 1 52 52 GLN HB2 H 1 2.16 0.01 . 2 . . . . 52 GLN HB2 . 15782 1
588 . 1 1 52 52 GLN HB3 H 1 2.08 0.01 . 2 . . . . 52 GLN HB3 . 15782 1
589 . 1 1 52 52 GLN HG2 H 1 1.92 0.01 . 9 . . . . 52 GLN HG2 . 15782 1
590 . 1 1 52 52 GLN HG3 H 1 1.81 0.01 . 9 . . . . 52 GLN HG3 . 15782 1
591 . 1 1 52 52 GLN C C 13 175.6 0.2 . 1 . . . . 52 GLN C . 15782 1
592 . 1 1 52 52 GLN CA C 13 54.0 0.2 . 1 . . . . 52 GLN CA . 15782 1
593 . 1 1 52 52 GLN CB C 13 33.3 0.2 . 1 . . . . 52 GLN CB . 15782 1
594 . 1 1 52 52 GLN N N 15 121.5 0.1 . 1 . . . . 52 GLN N . 15782 1
595 . 1 1 53 53 ASP H H 1 8.26 0.01 . 1 . . . . 53 ASP H . 15782 1
596 . 1 1 53 53 ASP HA H 1 4.88 0.02 . 1 . . . . 53 ASP HA . 15782 1
597 . 1 1 53 53 ASP HB2 H 1 2.72 0.02 . 2 . . . . 53 ASP HB2 . 15782 1
598 . 1 1 53 53 ASP HB3 H 1 2.72 0.02 . 2 . . . . 53 ASP HB3 . 15782 1
599 . 1 1 53 53 ASP C C 13 173.3 0.1 . 1 . . . . 53 ASP C . 15782 1
600 . 1 1 53 53 ASP CA C 13 52.7 0.2 . 1 . . . . 53 ASP CA . 15782 1
601 . 1 1 53 53 ASP CB C 13 41.9 0.2 . 1 . . . . 53 ASP CB . 15782 1
602 . 1 1 53 53 ASP N N 15 121.7 0.1 . 1 . . . . 53 ASP N . 15782 1
603 . 1 1 54 54 GLU H H 1 8.98 0.01 . 1 . . . . 54 GLU H . 15782 1
604 . 1 1 54 54 GLU HA H 1 4.20 0.01 . 1 . . . . 54 GLU HA . 15782 1
605 . 1 1 54 54 GLU HB2 H 1 2.20 0.01 . 2 . . . . 54 GLU HB2 . 15782 1
606 . 1 1 54 54 GLU HB3 H 1 2.20 0.01 . 2 . . . . 54 GLU HB3 . 15782 1
607 . 1 1 54 54 GLU HG2 H 1 2.35 0.01 . 2 . . . . 54 GLU HG2 . 15782 1
608 . 1 1 54 54 GLU HG3 H 1 2.35 0.01 . 2 . . . . 54 GLU HG3 . 15782 1
609 . 1 1 54 54 GLU C C 13 173.5 0.1 . 1 . . . . 54 GLU C . 15782 1
610 . 1 1 54 54 GLU CA C 13 58.6 0.2 . 1 . . . . 54 GLU CA . 15782 1
611 . 1 1 54 54 GLU CB C 13 29.2 0.2 . 1 . . . . 54 GLU CB . 15782 1
612 . 1 1 54 54 GLU CG C 13 35.9 0.2 . 1 . . . . 54 GLU CG . 15782 1
613 . 1 1 54 54 GLU N N 15 118.1 0.1 . 1 . . . . 54 GLU N . 15782 1
614 . 1 1 55 55 LYS H H 1 8.19 0.01 . 1 . . . . 55 LYS H . 15782 1
615 . 1 1 55 55 LYS HA H 1 4.45 0.01 . 1 . . . . 55 LYS HA . 15782 1
616 . 1 1 55 55 LYS HB2 H 1 2.02 0.01 . 1 . . . . 55 LYS HB2 . 15782 1
617 . 1 1 55 55 LYS HB3 H 1 2.02 0.01 . 1 . . . . 55 LYS HB3 . 15782 1
618 . 1 1 55 55 LYS HD2 H 1 1.71 0.01 . 1 . . . . 55 LYS HD2 . 15782 1
619 . 1 1 55 55 LYS HD3 H 1 1.71 0.01 . 1 . . . . 55 LYS HD3 . 15782 1
620 . 1 1 55 55 LYS HE2 H 1 3.02 0.01 . 1 . . . . 55 LYS HE2 . 15782 1
621 . 1 1 55 55 LYS HE3 H 1 3.02 0.01 . 1 . . . . 55 LYS HE3 . 15782 1
622 . 1 1 55 55 LYS HG2 H 1 1.47 0.01 . 1 . . . . 55 LYS HG2 . 15782 1
623 . 1 1 55 55 LYS HG3 H 1 1.47 0.01 . 1 . . . . 55 LYS HG3 . 15782 1
624 . 1 1 55 55 LYS C C 13 174.0 0.1 . 1 . . . . 55 LYS C . 15782 1
625 . 1 1 55 55 LYS CA C 13 55.6 0.2 . 1 . . . . 55 LYS CA . 15782 1
626 . 1 1 55 55 LYS CB C 13 32.7 0.2 . 1 . . . . 55 LYS CB . 15782 1
627 . 1 1 55 55 LYS CD C 13 29.1 0.2 . 1 . . . . 55 LYS CD . 15782 1
628 . 1 1 55 55 LYS CE C 13 42.1 0.2 . 1 . . . . 55 LYS CE . 15782 1
629 . 1 1 55 55 LYS CG C 13 25.5 0.2 . 1 . . . . 55 LYS CG . 15782 1
630 . 1 1 55 55 LYS N N 15 120.1 0.1 . 1 . . . . 55 LYS N . 15782 1
631 . 1 1 56 56 GLY H H 1 8.14 0.01 . 1 . . . . 56 GLY H . 15782 1
632 . 1 1 56 56 GLY HA2 H 1 4.14 0.01 . 2 . . . . 56 GLY HA2 . 15782 1
633 . 1 1 56 56 GLY HA3 H 1 3.69 0.01 . 2 . . . . 56 GLY HA3 . 15782 1
634 . 1 1 56 56 GLY C C 13 177.0 0.1 . 1 . . . . 56 GLY C . 15782 1
635 . 1 1 56 56 GLY CA C 13 45.4 0.2 . 1 . . . . 56 GLY CA . 15782 1
636 . 1 1 56 56 GLY N N 15 109.1 0.1 . 1 . . . . 56 GLY N . 15782 1
637 . 1 1 57 57 ILE H H 1 8.44 0.01 . 1 . . . . 57 ILE H . 15782 1
638 . 1 1 57 57 ILE HA H 1 4.14 0.01 . 1 . . . . 57 ILE HA . 15782 1
639 . 1 1 57 57 ILE HB H 1 2.18 0.01 . 1 . . . . 57 ILE HB . 15782 1
640 . 1 1 57 57 ILE HD11 H 1 0.82 0.01 . 1 . . . . 57 ILE MD . 15782 1
641 . 1 1 57 57 ILE HD12 H 1 0.82 0.01 . 1 . . . . 57 ILE MD . 15782 1
642 . 1 1 57 57 ILE HD13 H 1 0.82 0.01 . 1 . . . . 57 ILE MD . 15782 1
643 . 1 1 57 57 ILE HG12 H 1 1.24 0.01 . 2 . . . . 57 ILE HG12 . 15782 1
644 . 1 1 57 57 ILE HG13 H 1 1.24 0.01 . 2 . . . . 57 ILE HG13 . 15782 1
645 . 1 1 57 57 ILE HG21 H 1 0.92 0.01 . 1 . . . . 57 ILE MG . 15782 1
646 . 1 1 57 57 ILE HG22 H 1 0.92 0.01 . 1 . . . . 57 ILE MG . 15782 1
647 . 1 1 57 57 ILE HG23 H 1 0.92 0.01 . 1 . . . . 57 ILE MG . 15782 1
648 . 1 1 57 57 ILE C C 13 173.4 0.1 . 1 . . . . 57 ILE C . 15782 1
649 . 1 1 57 57 ILE CA C 13 60.4 0.2 . 1 . . . . 57 ILE CA . 15782 1
650 . 1 1 57 57 ILE CB C 13 36.7 0.2 . 1 . . . . 57 ILE CB . 15782 1
651 . 1 1 57 57 ILE CD1 C 13 11.1 0.2 . 1 . . . . 57 ILE CD1 . 15782 1
652 . 1 1 57 57 ILE CG1 C 13 27.7 0.2 . 1 . . . . 57 ILE CG1 . 15782 1
653 . 1 1 57 57 ILE CG2 C 13 17.4 0.2 . 1 . . . . 57 ILE CG2 . 15782 1
654 . 1 1 57 57 ILE N N 15 124.1 0.2 . 1 . . . . 57 ILE N . 15782 1
655 . 1 1 58 58 THR H H 1 8.63 0.01 . 1 . . . . 58 THR H . 15782 1
656 . 1 1 58 58 THR HA H 1 4.57 0.01 . 1 . . . . 58 THR HA . 15782 1
657 . 1 1 58 58 THR HB H 1 4.13 0.01 . 1 . . . . 58 THR HB . 15782 1
658 . 1 1 58 58 THR HG21 H 1 1.30 0.01 . 1 . . . . 58 THR MG . 15782 1
659 . 1 1 58 58 THR HG22 H 1 1.30 0.01 . 1 . . . . 58 THR MG . 15782 1
660 . 1 1 58 58 THR HG23 H 1 1.30 0.01 . 1 . . . . 58 THR MG . 15782 1
661 . 1 1 58 58 THR C C 13 176.7 0.1 . 1 . . . . 58 THR C . 15782 1
662 . 1 1 58 58 THR CA C 13 63.5 0.2 . 1 . . . . 58 THR CA . 15782 1
663 . 1 1 58 58 THR CB C 13 69.8 0.2 . 1 . . . . 58 THR CB . 15782 1
664 . 1 1 58 58 THR CG2 C 13 22.1 0.2 . 1 . . . . 58 THR CG2 . 15782 1
665 . 1 1 58 58 THR N N 15 125.4 0.1 . 1 . . . . 58 THR N . 15782 1
666 . 1 1 59 59 GLN H H 1 8.70 0.01 . 1 . . . . 59 GLN H . 15782 1
667 . 1 1 59 59 GLN HA H 1 4.62 0.01 . 1 . . . . 59 GLN HA . 15782 1
668 . 1 1 59 59 GLN HB2 H 1 1.85 0.01 . 1 . . . . 59 GLN HB2 . 15782 1
669 . 1 1 59 59 GLN HB3 H 1 1.85 0.01 . 1 . . . . 59 GLN HB3 . 15782 1
670 . 1 1 59 59 GLN C C 13 175.2 0.1 . 1 . . . . 59 GLN C . 15782 1
671 . 1 1 59 59 GLN CA C 13 54.2 0.2 . 1 . . . . 59 GLN CA . 15782 1
672 . 1 1 59 59 GLN CB C 13 30.5 0.2 . 1 . . . . 59 GLN CB . 15782 1
673 . 1 1 59 59 GLN N N 15 125.7 0.1 . 1 . . . . 59 GLN N . 15782 1
674 . 1 1 60 60 ASN CA C 13 53.8 0.2 . 1 . . . . 60 ASN CA . 15782 1
675 . 1 1 60 60 ASN CB C 13 39.1 0.2 . 1 . . . . 60 ASN CB . 15782 1
676 . 1 1 61 61 GLY H H 1 8.44 0.01 . 1 . . . . 61 GLY H . 15782 1
677 . 1 1 61 61 GLY HA2 H 1 4.08 0.01 . 2 . . . . 61 GLY HA2 . 15782 1
678 . 1 1 61 61 GLY HA3 H 1 3.88 0.01 . 2 . . . . 61 GLY HA3 . 15782 1
679 . 1 1 61 61 GLY C C 13 176.6 0.1 . 1 . . . . 61 GLY C . 15782 1
680 . 1 1 61 61 GLY CA C 13 46.1 0.2 . 1 . . . . 61 GLY CA . 15782 1
681 . 1 1 61 61 GLY N N 15 109.1 0.1 . 1 . . . . 61 GLY N . 15782 1
682 . 1 1 62 62 ARG H H 1 8.45 0.01 . 1 . . . . 62 ARG H . 15782 1
683 . 1 1 62 62 ARG HA H 1 4.43 0.01 . 1 . . . . 62 ARG HA . 15782 1
684 . 1 1 62 62 ARG HB2 H 1 1.79 0.01 . 2 . . . . 62 ARG HB2 . 15782 1
685 . 1 1 62 62 ARG HB3 H 1 1.79 0.01 . 2 . . . . 62 ARG HB3 . 15782 1
686 . 1 1 62 62 ARG HD2 H 1 3.15 0.01 . 2 . . . . 62 ARG HD2 . 15782 1
687 . 1 1 62 62 ARG HD3 H 1 3.15 0.01 . 2 . . . . 62 ARG HD3 . 15782 1
688 . 1 1 62 62 ARG HG2 H 1 2.10 0.01 . 2 . . . . 62 ARG HG2 . 15782 1
689 . 1 1 62 62 ARG HG3 H 1 1.57 0.01 . 2 . . . . 62 ARG HG3 . 15782 1
690 . 1 1 62 62 ARG C C 13 175.4 0.2 . 1 . . . . 62 ARG C . 15782 1
691 . 1 1 62 62 ARG CA C 13 55.7 0.2 . 1 . . . . 62 ARG CA . 15782 1
692 . 1 1 62 62 ARG CB C 13 30.5 0.2 . 1 . . . . 62 ARG CB . 15782 1
693 . 1 1 62 62 ARG CD C 13 42.8 0.2 . 1 . . . . 62 ARG CD . 15782 1
694 . 1 1 62 62 ARG CG C 13 27.5 0.2 . 1 . . . . 62 ARG CG . 15782 1
695 . 1 1 62 62 ARG N N 15 119.3 0.1 . 1 . . . . 62 ARG N . 15782 1
696 . 1 1 63 63 LEU H H 1 8.09 0.01 . 1 . . . . 63 LEU H . 15782 1
697 . 1 1 63 63 LEU HA H 1 4.14 0.01 . 1 . . . . 63 LEU HA . 15782 1
698 . 1 1 63 63 LEU HB2 H 1 1.56 0.01 . 1 . . . . 63 LEU HB2 . 15782 1
699 . 1 1 63 63 LEU HB3 H 1 1.56 0.01 . 1 . . . . 63 LEU HB3 . 15782 1
700 . 1 1 63 63 LEU HD11 H 1 0.51 0.01 . 2 . . . . 63 LEU MD1 . 15782 1
701 . 1 1 63 63 LEU HD12 H 1 0.51 0.01 . 2 . . . . 63 LEU MD1 . 15782 1
702 . 1 1 63 63 LEU HD13 H 1 0.51 0.01 . 2 . . . . 63 LEU MD1 . 15782 1
703 . 1 1 63 63 LEU HD21 H 1 0.46 0.01 . 2 . . . . 63 LEU MD2 . 15782 1
704 . 1 1 63 63 LEU HD22 H 1 0.46 0.01 . 2 . . . . 63 LEU MD2 . 15782 1
705 . 1 1 63 63 LEU HD23 H 1 0.46 0.01 . 2 . . . . 63 LEU MD2 . 15782 1
706 . 1 1 63 63 LEU HG H 1 1.45 0.01 . 1 . . . . 63 LEU HG . 15782 1
707 . 1 1 63 63 LEU C C 13 174.2 0.2 . 1 . . . . 63 LEU C . 15782 1
708 . 1 1 63 63 LEU CA C 13 55.5 0.2 . 1 . . . . 63 LEU CA . 15782 1
709 . 1 1 63 63 LEU CB C 13 42.6 0.2 . 1 . . . . 63 LEU CB . 15782 1
710 . 1 1 63 63 LEU CD1 C 13 24.5 0.2 . 1 . . . . 63 LEU CD1 . 15782 1
711 . 1 1 63 63 LEU CD2 C 13 24.5 0.2 . 1 . . . . 63 LEU CD2 . 15782 1
712 . 1 1 63 63 LEU CG C 13 27.2 0.2 . 1 . . . . 63 LEU CG . 15782 1
713 . 1 1 63 63 LEU N N 15 123.1 0.1 . 1 . . . . 63 LEU N . 15782 1
714 . 1 1 64 64 ILE H H 1 8.40 0.01 . 1 . . . . 64 ILE H . 15782 1
715 . 1 1 64 64 ILE HA H 1 4.07 0.01 . 1 . . . . 64 ILE HA . 15782 1
716 . 1 1 64 64 ILE HB H 1 1.59 0.01 . 1 . . . . 64 ILE HB . 15782 1
717 . 1 1 64 64 ILE HD11 H 1 0.68 0.01 . 1 . . . . 64 ILE MD . 15782 1
718 . 1 1 64 64 ILE HD12 H 1 0.68 0.01 . 1 . . . . 64 ILE MD . 15782 1
719 . 1 1 64 64 ILE HD13 H 1 0.68 0.01 . 1 . . . . 64 ILE MD . 15782 1
720 . 1 1 64 64 ILE HG12 H 1 1.29 0.01 . 2 . . . . 64 ILE HG12 . 15782 1
721 . 1 1 64 64 ILE HG13 H 1 1.26 0.01 . 2 . . . . 64 ILE HG13 . 15782 1
722 . 1 1 64 64 ILE HG21 H 1 0.81 0.01 . 1 . . . . 64 ILE MG . 15782 1
723 . 1 1 64 64 ILE HG22 H 1 0.81 0.01 . 1 . . . . 64 ILE MG . 15782 1
724 . 1 1 64 64 ILE HG23 H 1 0.81 0.01 . 1 . . . . 64 ILE MG . 15782 1
725 . 1 1 64 64 ILE C C 13 173.8 0.1 . 1 . . . . 64 ILE C . 15782 1
726 . 1 1 64 64 ILE CA C 13 61.4 0.2 . 1 . . . . 64 ILE CA . 15782 1
727 . 1 1 64 64 ILE CB C 13 37.6 0.2 . 1 . . . . 64 ILE CB . 15782 1
728 . 1 1 64 64 ILE CD1 C 13 11.4 0.2 . 1 . . . . 64 ILE CD1 . 15782 1
729 . 1 1 64 64 ILE CG1 C 13 28.1 0.2 . 1 . . . . 64 ILE CG1 . 15782 1
730 . 1 1 64 64 ILE CG2 C 13 17.4 0.2 . 1 . . . . 64 ILE CG2 . 15782 1
731 . 1 1 64 64 ILE N N 15 125.5 0.1 . 1 . . . . 64 ILE N . 15782 1
732 . 1 1 65 65 THR H H 1 7.35 0.01 . 1 . . . . 65 THR H . 15782 1
733 . 1 1 65 65 THR HA H 1 4.06 0.01 . 1 . . . . 65 THR HA . 15782 1
734 . 1 1 65 65 THR HB H 1 3.89 0.01 . 1 . . . . 65 THR HB . 15782 1
735 . 1 1 65 65 THR HG21 H 1 1.20 0.01 . 1 . . . . 65 THR MG . 15782 1
736 . 1 1 65 65 THR HG22 H 1 1.20 0.01 . 1 . . . . 65 THR MG . 15782 1
737 . 1 1 65 65 THR HG23 H 1 1.20 0.01 . 1 . . . . 65 THR MG . 15782 1
738 . 1 1 65 65 THR C C 13 177.2 0.1 . 1 . . . . 65 THR C . 15782 1
739 . 1 1 65 65 THR CA C 13 62.3 0.2 . 1 . . . . 65 THR CA . 15782 1
740 . 1 1 65 65 THR CB C 13 70.0 0.2 . 1 . . . . 65 THR CB . 15782 1
741 . 1 1 65 65 THR CG2 C 13 21.8 0.2 . 1 . . . . 65 THR CG2 . 15782 1
742 . 1 1 65 65 THR N N 15 116.4 0.1 . 1 . . . . 65 THR N . 15782 1
743 . 1 1 66 66 ALA H H 1 8.16 0.01 . 1 . . . . 66 ALA H . 15782 1
744 . 1 1 66 66 ALA HA H 1 4.07 0.01 . 1 . . . . 66 ALA HA . 15782 1
745 . 1 1 66 66 ALA HB1 H 1 1.37 0.01 . 1 . . . . 66 ALA MB . 15782 1
746 . 1 1 66 66 ALA HB2 H 1 1.37 0.01 . 1 . . . . 66 ALA MB . 15782 1
747 . 1 1 66 66 ALA HB3 H 1 1.37 0.01 . 1 . . . . 66 ALA MB . 15782 1
748 . 1 1 66 66 ALA C C 13 173.5 0.1 . 1 . . . . 66 ALA C . 15782 1
749 . 1 1 66 66 ALA CA C 13 53.3 0.2 . 1 . . . . 66 ALA CA . 15782 1
750 . 1 1 66 66 ALA CB C 13 19.7 0.2 . 1 . . . . 66 ALA CB . 15782 1
751 . 1 1 66 66 ALA N N 15 128.6 0.1 . 1 . . . . 66 ALA N . 15782 1
752 . 1 1 67 67 ASN H H 1 8.56 0.01 . 1 . . . . 67 ASN H . 15782 1
753 . 1 1 67 67 ASN HA H 1 4.68 0.01 . 1 . . . . 67 ASN HA . 15782 1
754 . 1 1 67 67 ASN HB2 H 1 2.78 0.01 . 2 . . . . 67 ASN HB2 . 15782 1
755 . 1 1 67 67 ASN HB3 H 1 2.60 0.01 . 2 . . . . 67 ASN HB3 . 15782 1
756 . 1 1 67 67 ASN C C 13 179.4 0.1 . 1 . . . . 67 ASN C . 15782 1
757 . 1 1 67 67 ASN CA C 13 52.3 0.2 . 1 . . . . 67 ASN CA . 15782 1
758 . 1 1 67 67 ASN CB C 13 39.4 0.2 . 1 . . . . 67 ASN CB . 15782 1
759 . 1 1 67 67 ASN N N 15 116.0 0.1 . 1 . . . . 67 ASN N . 15782 1
760 . 1 1 68 68 PRO HA H 1 4.43 0.01 . 1 . . . . 68 PRO HA . 15782 1
761 . 1 1 68 68 PRO HB2 H 1 2.15 0.02 . 2 . . . . 68 PRO HB2 . 15782 1
762 . 1 1 68 68 PRO HB3 H 1 1.82 0.02 . 2 . . . . 68 PRO HB3 . 15782 1
763 . 1 1 68 68 PRO HG2 H 1 1.77 0.02 . 1 . . . . 68 PRO HG2 . 15782 1
764 . 1 1 68 68 PRO HG3 H 1 1.77 0.02 . 1 . . . . 68 PRO HG3 . 15782 1
765 . 1 1 68 68 PRO C C 13 175.3 0.1 . 1 . . . . 68 PRO C . 15782 1
766 . 1 1 68 68 PRO CA C 13 63.0 0.2 . 1 . . . . 68 PRO CA . 15782 1
767 . 1 1 68 68 PRO CB C 13 31.1 0.2 . 1 . . . . 68 PRO CB . 15782 1
768 . 1 1 68 68 PRO CG C 13 27.5 0.2 . 1 . . . . 68 PRO CG . 15782 1
769 . 1 1 69 69 ILE H H 1 8.02 0.01 . 1 . . . . 69 ILE H . 15782 1
770 . 1 1 69 69 ILE HA H 1 4.80 0.01 . 1 . . . . 69 ILE HA . 15782 1
771 . 1 1 69 69 ILE HB H 1 1.50 0.01 . 1 . . . . 69 ILE HB . 15782 1
772 . 1 1 69 69 ILE HD11 H 1 0.51 0.01 . 1 . . . . 69 ILE MD . 15782 1
773 . 1 1 69 69 ILE HD12 H 1 0.51 0.01 . 1 . . . . 69 ILE MD . 15782 1
774 . 1 1 69 69 ILE HD13 H 1 0.51 0.01 . 1 . . . . 69 ILE MD . 15782 1
775 . 1 1 69 69 ILE HG12 H 1 1.19 0.01 . 2 . . . . 69 ILE HG12 . 15782 1
776 . 1 1 69 69 ILE HG13 H 1 0.95 0.01 . 2 . . . . 69 ILE HG13 . 15782 1
777 . 1 1 69 69 ILE HG21 H 1 0.43 0.01 . 1 . . . . 69 ILE MG . 15782 1
778 . 1 1 69 69 ILE HG22 H 1 0.43 0.01 . 1 . . . . 69 ILE MG . 15782 1
779 . 1 1 69 69 ILE HG23 H 1 0.43 0.01 . 1 . . . . 69 ILE MG . 15782 1
780 . 1 1 69 69 ILE C C 13 175.3 0.1 . 1 . . . . 69 ILE C . 15782 1
781 . 1 1 69 69 ILE CA C 13 59.1 0.2 . 1 . . . . 69 ILE CA . 15782 1
782 . 1 1 69 69 ILE CB C 13 42.8 0.2 . 1 . . . . 69 ILE CB . 15782 1
783 . 1 1 69 69 ILE CD1 C 13 13.2 0.2 . 1 . . . . 69 ILE CD1 . 15782 1
784 . 1 1 69 69 ILE CG1 C 13 26.4 0.2 . 1 . . . . 69 ILE CG1 . 15782 1
785 . 1 1 69 69 ILE CG2 C 13 17.0 0.2 . 1 . . . . 69 ILE CG2 . 15782 1
786 . 1 1 69 69 ILE N N 15 123.0 0.1 . 1 . . . . 69 ILE N . 15782 1
787 . 1 1 70 70 VAL H H 1 8.70 0.01 . 1 . . . . 70 VAL H . 15782 1
788 . 1 1 70 70 VAL HA H 1 4.17 0.01 . 1 . . . . 70 VAL HA . 15782 1
789 . 1 1 70 70 VAL HB H 1 2.04 0.01 . 1 . . . . 70 VAL HB . 15782 1
790 . 1 1 70 70 VAL HG11 H 1 0.77 0.01 . 2 . . . . 70 VAL MG1 . 15782 1
791 . 1 1 70 70 VAL HG12 H 1 0.77 0.01 . 2 . . . . 70 VAL MG1 . 15782 1
792 . 1 1 70 70 VAL HG13 H 1 0.77 0.01 . 2 . . . . 70 VAL MG1 . 15782 1
793 . 1 1 70 70 VAL HG21 H 1 0.74 0.01 . 2 . . . . 70 VAL MG2 . 15782 1
794 . 1 1 70 70 VAL HG22 H 1 0.74 0.01 . 2 . . . . 70 VAL MG2 . 15782 1
795 . 1 1 70 70 VAL HG23 H 1 0.74 0.01 . 2 . . . . 70 VAL MG2 . 15782 1
796 . 1 1 70 70 VAL C C 13 175.3 0.1 . 1 . . . . 70 VAL C . 15782 1
797 . 1 1 70 70 VAL CA C 13 61.3 0.2 . 1 . . . . 70 VAL CA . 15782 1
798 . 1 1 70 70 VAL CB C 13 33.0 0.2 . 1 . . . . 70 VAL CB . 15782 1
799 . 1 1 70 70 VAL CG1 C 13 21.3 0.2 . 2 . . . . 70 VAL CG1 . 15782 1
800 . 1 1 70 70 VAL CG2 C 13 21.3 0.2 . 2 . . . . 70 VAL CG2 . 15782 1
801 . 1 1 70 70 VAL N N 15 123.8 0.1 . 1 . . . . 70 VAL N . 15782 1
802 . 1 1 71 71 THR H H 1 8.23 0.01 . 1 . . . . 71 THR H . 15782 1
803 . 1 1 71 71 THR HA H 1 4.24 0.01 . 1 . . . . 71 THR HA . 15782 1
804 . 1 1 71 71 THR HB H 1 4.18 0.01 . 1 . . . . 71 THR HB . 15782 1
805 . 1 1 71 71 THR HG21 H 1 1.18 0.01 . 1 . . . . 71 THR MG . 15782 1
806 . 1 1 71 71 THR HG22 H 1 1.18 0.01 . 1 . . . . 71 THR MG . 15782 1
807 . 1 1 71 71 THR HG23 H 1 1.18 0.01 . 1 . . . . 71 THR MG . 15782 1
808 . 1 1 71 71 THR C C 13 176.0 0.1 . 1 . . . . 71 THR C . 15782 1
809 . 1 1 71 71 THR CA C 13 62.9 0.2 . 1 . . . . 71 THR CA . 15782 1
810 . 1 1 71 71 THR CB C 13 69.1 0.2 . 1 . . . . 71 THR CB . 15782 1
811 . 1 1 71 71 THR N N 15 118.7 0.1 . 1 . . . . 71 THR N . 15782 1
812 . 1 1 72 72 ASP H H 1 8.02 0.01 . 1 . . . . 72 ASP H . 15782 1
813 . 1 1 72 72 ASP HA H 1 4.63 0.01 . 1 . . . . 72 ASP HA . 15782 1
814 . 1 1 72 72 ASP HB2 H 1 2.62 0.01 . 1 . . . . 72 ASP HB2 . 15782 1
815 . 1 1 72 72 ASP HB3 H 1 2.62 0.01 . 1 . . . . 72 ASP HB3 . 15782 1
816 . 1 1 72 72 ASP C C 13 174.1 0.2 . 1 . . . . 72 ASP C . 15782 1
817 . 1 1 72 72 ASP CA C 13 53.3 0.2 . 1 . . . . 72 ASP CA . 15782 1
818 . 1 1 72 72 ASP CB C 13 43.5 0.2 . 1 . . . . 72 ASP CB . 15782 1
819 . 1 1 72 72 ASP N N 15 123.0 0.1 . 1 . . . . 72 ASP N . 15782 1
820 . 1 1 73 73 LYS H H 1 9.15 0.01 . 1 . . . . 73 LYS H . 15782 1
821 . 1 1 73 73 LYS HA H 1 4.18 0.01 . 1 . . . . 73 LYS HA . 15782 1
822 . 1 1 73 73 LYS HB2 H 1 2.27 0.01 . 2 . . . . 73 LYS HB2 . 15782 1
823 . 1 1 73 73 LYS HB3 H 1 1.76 0.01 . 2 . . . . 73 LYS HB3 . 15782 1
824 . 1 1 73 73 LYS HD2 H 1 1.60 0.01 . 2 . . . . 73 LYS HD2 . 15782 1
825 . 1 1 73 73 LYS HD3 H 1 1.60 0.01 . 2 . . . . 73 LYS HD3 . 15782 1
826 . 1 1 73 73 LYS HG2 H 1 1.37 0.01 . 2 . . . . 73 LYS HG2 . 15782 1
827 . 1 1 73 73 LYS HG3 H 1 1.37 0.01 . 2 . . . . 73 LYS HG3 . 15782 1
828 . 1 1 73 73 LYS C C 13 173.4 0.1 . 1 . . . . 73 LYS C . 15782 1
829 . 1 1 73 73 LYS CA C 13 59.4 0.2 . 1 . . . . 73 LYS CA . 15782 1
830 . 1 1 73 73 LYS CB C 13 31.6 0.2 . 1 . . . . 73 LYS CB . 15782 1
831 . 1 1 73 73 LYS CD C 13 29.8 0.2 . 1 . . . . 73 LYS CD . 15782 1
832 . 1 1 73 73 LYS CE C 13 42.0 0.2 . 1 . . . . 73 LYS CE . 15782 1
833 . 1 1 73 73 LYS CG C 13 24.0 0.2 . 1 . . . . 73 LYS CG . 15782 1
834 . 1 1 73 73 LYS N N 15 126.6 0.1 . 1 . . . . 73 LYS N . 15782 1
835 . 1 1 74 74 GLU H H 1 8.74 0.01 . 1 . . . . 74 GLU H . 15782 1
836 . 1 1 74 74 GLU HA H 1 4.28 0.01 . 1 . . . . 74 GLU HA . 15782 1
837 . 1 1 74 74 GLU HB2 H 1 2.23 0.01 . 2 . . . . 74 GLU HB2 . 15782 1
838 . 1 1 74 74 GLU HB3 H 1 1.92 0.01 . 2 . . . . 74 GLU HB3 . 15782 1
839 . 1 1 74 74 GLU HG2 H 1 2.42 0.01 . 2 . . . . 74 GLU HG2 . 15782 1
840 . 1 1 74 74 GLU HG3 H 1 2.27 0.01 . 2 . . . . 74 GLU HG3 . 15782 1
841 . 1 1 74 74 GLU C C 13 174.2 0.1 . 1 . . . . 74 GLU C . 15782 1
842 . 1 1 74 74 GLU CA C 13 56.9 0.2 . 1 . . . . 74 GLU CA . 15782 1
843 . 1 1 74 74 GLU CB C 13 29.8 0.2 . 1 . . . . 74 GLU CB . 15782 1
844 . 1 1 74 74 GLU CG C 13 36.6 0.2 . 1 . . . . 74 GLU CG . 15782 1
845 . 1 1 74 74 GLU N N 15 118.3 0.2 . 1 . . . . 74 GLU N . 15782 1
846 . 1 1 75 75 LYS H H 1 7.97 0.01 . 1 . . . . 75 LYS H . 15782 1
847 . 1 1 75 75 LYS HA H 1 4.95 0.01 . 1 . . . . 75 LYS HA . 15782 1
848 . 1 1 75 75 LYS HB2 H 1 1.93 0.01 . 1 . . . . 75 LYS HB2 . 15782 1
849 . 1 1 75 75 LYS HB3 H 1 1.93 0.01 . 1 . . . . 75 LYS HB3 . 15782 1
850 . 1 1 75 75 LYS HD2 H 1 1.73 0.01 . 2 . . . . 75 LYS HD2 . 15782 1
851 . 1 1 75 75 LYS HD3 H 1 1.65 0.01 . 2 . . . . 75 LYS HD3 . 15782 1
852 . 1 1 75 75 LYS HE2 H 1 2.99 0.01 . 1 . . . . 75 LYS HE2 . 15782 1
853 . 1 1 75 75 LYS HE3 H 1 2.99 0.01 . 1 . . . . 75 LYS HE3 . 15782 1
854 . 1 1 75 75 LYS HG2 H 1 1.44 0.01 . 1 . . . . 75 LYS HG2 . 15782 1
855 . 1 1 75 75 LYS HG3 H 1 1.44 0.01 . 1 . . . . 75 LYS HG3 . 15782 1
856 . 1 1 75 75 LYS C C 13 176.7 0.1 . 1 . . . . 75 LYS C . 15782 1
857 . 1 1 75 75 LYS CA C 13 52.8 0.2 . 1 . . . . 75 LYS CA . 15782 1
858 . 1 1 75 75 LYS CB C 13 33.9 0.2 . 1 . . . . 75 LYS CB . 15782 1
859 . 1 1 75 75 LYS CE C 13 42.2 0.2 . 1 . . . . 75 LYS CE . 15782 1
860 . 1 1 75 75 LYS CG C 13 22.8 0.2 . 1 . . . . 75 LYS CG . 15782 1
861 . 1 1 75 75 LYS N N 15 121.3 0.1 . 1 . . . . 75 LYS N . 15782 1
862 . 1 1 76 76 PRO HA H 1 4.92 0.01 . 1 . . . . 76 PRO HA . 15782 1
863 . 1 1 76 76 PRO HB2 H 1 2.02 0.01 . 2 . . . . 76 PRO HB2 . 15782 1
864 . 1 1 76 76 PRO HB3 H 1 1.82 0.01 . 2 . . . . 76 PRO HB3 . 15782 1
865 . 1 1 76 76 PRO HD2 H 1 3.97 0.01 . 2 . . . . 76 PRO HD2 . 15782 1
866 . 1 1 76 76 PRO HD3 H 1 3.78 0.01 . 2 . . . . 76 PRO HD3 . 15782 1
867 . 1 1 76 76 PRO HG2 H 1 2.03 0.01 . 2 . . . . 76 PRO HG2 . 15782 1
868 . 1 1 76 76 PRO HG3 H 1 1.93 0.01 . 2 . . . . 76 PRO HG3 . 15782 1
869 . 1 1 76 76 PRO C C 13 174.8 0.1 . 1 . . . . 76 PRO C . 15782 1
870 . 1 1 76 76 PRO CA C 13 62.6 0.2 . 1 . . . . 76 PRO CA . 15782 1
871 . 1 1 76 76 PRO CB C 13 33.1 0.2 . 1 . . . . 76 PRO CB . 15782 1
872 . 1 1 76 76 PRO CD C 13 51.0 0.2 . 1 . . . . 76 PRO CD . 15782 1
873 . 1 1 76 76 PRO CG C 13 27.6 0.2 . 1 . . . . 76 PRO CG . 15782 1
874 . 1 1 77 77 VAL H H 1 9.21 0.01 . 1 . . . . 77 VAL H . 15782 1
875 . 1 1 77 77 VAL HA H 1 4.37 0.01 . 1 . . . . 77 VAL HA . 15782 1
876 . 1 1 77 77 VAL HB H 1 1.81 0.01 . 1 . . . . 77 VAL HB . 15782 1
877 . 1 1 77 77 VAL HG11 H 1 1.13 0.01 . 2 . . . . 77 VAL MG1 . 15782 1
878 . 1 1 77 77 VAL HG12 H 1 1.13 0.01 . 2 . . . . 77 VAL MG1 . 15782 1
879 . 1 1 77 77 VAL HG13 H 1 1.13 0.01 . 2 . . . . 77 VAL MG1 . 15782 1
880 . 1 1 77 77 VAL HG21 H 1 0.89 0.01 . 2 . . . . 77 VAL MG2 . 15782 1
881 . 1 1 77 77 VAL HG22 H 1 0.89 0.01 . 2 . . . . 77 VAL MG2 . 15782 1
882 . 1 1 77 77 VAL HG23 H 1 0.89 0.01 . 2 . . . . 77 VAL MG2 . 15782 1
883 . 1 1 77 77 VAL C C 13 175.9 0.1 . 1 . . . . 77 VAL C . 15782 1
884 . 1 1 77 77 VAL CA C 13 61.6 0.2 . 1 . . . . 77 VAL CA . 15782 1
885 . 1 1 77 77 VAL CB C 13 35.1 0.2 . 1 . . . . 77 VAL CB . 15782 1
886 . 1 1 77 77 VAL CG1 C 13 22.3 0.2 . 2 . . . . 77 VAL CG1 . 15782 1
887 . 1 1 77 77 VAL CG2 C 13 21.3 0.2 . 2 . . . . 77 VAL CG2 . 15782 1
888 . 1 1 77 77 VAL N N 15 122.6 0.1 . 1 . . . . 77 VAL N . 15782 1
889 . 1 1 78 78 SER H H 1 8.53 0.01 . 1 . . . . 78 SER H . 15782 1
890 . 1 1 78 78 SER HA H 1 5.12 0.01 . 1 . . . . 78 SER HA . 15782 1
891 . 1 1 78 78 SER HB2 H 1 3.73 0.01 . 2 . . . . 78 SER HB2 . 15782 1
892 . 1 1 78 78 SER HB3 H 1 3.66 0.01 . 2 . . . . 78 SER HB3 . 15782 1
893 . 1 1 78 78 SER C C 13 177.4 0.1 . 1 . . . . 78 SER C . 15782 1
894 . 1 1 78 78 SER CA C 13 57.6 0.2 . 1 . . . . 78 SER CA . 15782 1
895 . 1 1 78 78 SER CB C 13 64.1 0.2 . 1 . . . . 78 SER CB . 15782 1
896 . 1 1 78 78 SER N N 15 122.5 0.1 . 1 . . . . 78 SER N . 15782 1
897 . 1 1 79 79 ILE H H 1 9.24 0.01 . 1 . . . . 79 ILE H . 15782 1
898 . 1 1 79 79 ILE HA H 1 4.18 0.01 . 1 . . . . 79 ILE HA . 15782 1
899 . 1 1 79 79 ILE HB H 1 1.50 0.01 . 1 . . . . 79 ILE HB . 15782 1
900 . 1 1 79 79 ILE HD11 H 1 0.55 0.01 . 1 . . . . 79 ILE MD . 15782 1
901 . 1 1 79 79 ILE HD12 H 1 0.55 0.01 . 1 . . . . 79 ILE MD . 15782 1
902 . 1 1 79 79 ILE HD13 H 1 0.55 0.01 . 1 . . . . 79 ILE MD . 15782 1
903 . 1 1 79 79 ILE HG12 H 1 1.42 0.01 . 2 . . . . 79 ILE HG12 . 15782 1
904 . 1 1 79 79 ILE HG13 H 1 0.62 0.01 . 2 . . . . 79 ILE HG13 . 15782 1
905 . 1 1 79 79 ILE HG21 H 1 0.20 0.01 . 1 . . . . 79 ILE MG . 15782 1
906 . 1 1 79 79 ILE HG22 H 1 0.20 0.01 . 1 . . . . 79 ILE MG . 15782 1
907 . 1 1 79 79 ILE HG23 H 1 0.20 0.01 . 1 . . . . 79 ILE MG . 15782 1
908 . 1 1 79 79 ILE C C 13 177.4 0.1 . 1 . . . . 79 ILE C . 15782 1
909 . 1 1 79 79 ILE CA C 13 60.5 0.2 . 1 . . . . 79 ILE CA . 15782 1
910 . 1 1 79 79 ILE CB C 13 41.0 0.2 . 1 . . . . 79 ILE CB . 15782 1
911 . 1 1 79 79 ILE CD1 C 13 14.3 0.2 . 1 . . . . 79 ILE CD1 . 15782 1
912 . 1 1 79 79 ILE CG1 C 13 27.6 0.2 . 1 . . . . 79 ILE CG1 . 15782 1
913 . 1 1 79 79 ILE CG2 C 13 18.6 0.2 . 1 . . . . 79 ILE CG2 . 15782 1
914 . 1 1 79 79 ILE N N 15 126.8 0.1 . 1 . . . . 79 ILE N . 15782 1
915 . 1 1 80 80 GLU H H 1 8.65 0.01 . 1 . . . . 80 GLU H . 15782 1
916 . 1 1 80 80 GLU HA H 1 5.52 0.01 . 1 . . . . 80 GLU HA . 15782 1
917 . 1 1 80 80 GLU HB2 H 1 1.66 0.01 . 2 . . . . 80 GLU HB2 . 15782 1
918 . 1 1 80 80 GLU HB3 H 1 1.66 0.01 . 2 . . . . 80 GLU HB3 . 15782 1
919 . 1 1 80 80 GLU HG2 H 1 2.19 0.01 . 2 . . . . 80 GLU HG2 . 15782 1
920 . 1 1 80 80 GLU HG3 H 1 1.89 0.01 . 2 . . . . 80 GLU HG3 . 15782 1
921 . 1 1 80 80 GLU C C 13 175.6 0.1 . 1 . . . . 80 GLU C . 15782 1
922 . 1 1 80 80 GLU CA C 13 54.0 0.2 . 1 . . . . 80 GLU CA . 15782 1
923 . 1 1 80 80 GLU CB C 13 32.7 0.2 . 1 . . . . 80 GLU CB . 15782 1
924 . 1 1 80 80 GLU CG C 13 36.6 0.2 . 1 . . . . 80 GLU CG . 15782 1
925 . 1 1 80 80 GLU N N 15 127.4 0.1 . 1 . . . . 80 GLU N . 15782 1
926 . 1 1 81 81 ALA H H 1 8.87 0.01 . 1 . . . . 81 ALA H . 15782 1
927 . 1 1 81 81 ALA HA H 1 4.96 0.01 . 1 . . . . 81 ALA HA . 15782 1
928 . 1 1 81 81 ALA HB1 H 1 1.11 0.01 . 1 . . . . 81 ALA MB . 15782 1
929 . 1 1 81 81 ALA HB2 H 1 1.11 0.01 . 1 . . . . 81 ALA MB . 15782 1
930 . 1 1 81 81 ALA HB3 H 1 1.11 0.01 . 1 . . . . 81 ALA MB . 15782 1
931 . 1 1 81 81 ALA C C 13 176.0 0.1 . 1 . . . . 81 ALA C . 15782 1
932 . 1 1 81 81 ALA CA C 13 50.5 0.2 . 1 . . . . 81 ALA CA . 15782 1
933 . 1 1 81 81 ALA CB C 13 13.6 0.2 . 1 . . . . 81 ALA CB . 15782 1
934 . 1 1 81 81 ALA N N 15 127.9 0.1 . 1 . . . . 81 ALA N . 15782 1
935 . 1 1 82 82 LYS H H 1 8.88 0.01 . 1 . . . . 82 LYS H . 15782 1
936 . 1 1 82 82 LYS HA H 1 4.86 0.01 . 1 . . . . 82 LYS HA . 15782 1
937 . 1 1 82 82 LYS HB2 H 1 1.94 0.01 . 2 . . . . 82 LYS HB2 . 15782 1
938 . 1 1 82 82 LYS HB3 H 1 1.94 0.01 . 2 . . . . 82 LYS HB3 . 15782 1
939 . 1 1 82 82 LYS HD2 H 1 1.61 0.01 . 2 . . . . 82 LYS HD2 . 15782 1
940 . 1 1 82 82 LYS HD3 H 1 1.61 0.01 . 2 . . . . 82 LYS HD3 . 15782 1
941 . 1 1 82 82 LYS HG2 H 1 1.47 0.01 . 2 . . . . 82 LYS HG2 . 15782 1
942 . 1 1 82 82 LYS HG3 H 1 1.33 0.01 . 2 . . . . 82 LYS HG3 . 15782 1
943 . 1 1 82 82 LYS C C 13 177.8 0.1 . 1 . . . . 82 LYS C . 15782 1
944 . 1 1 82 82 LYS CA C 13 53.4 0.2 . 1 . . . . 82 LYS CA . 15782 1
945 . 1 1 82 82 LYS CB C 13 33.6 0.2 . 1 . . . . 82 LYS CB . 15782 1
946 . 1 1 82 82 LYS N N 15 122.5 0.2 . 1 . . . . 82 LYS N . 15782 1
947 . 1 1 84 84 PRO HA H 1 4.46 0.01 . 1 . . . . 84 PRO HA . 15782 1
948 . 1 1 84 84 PRO HB2 H 1 2.17 0.01 . 2 . . . . 84 PRO HB2 . 15782 1
949 . 1 1 84 84 PRO HB3 H 1 2.08 0.01 . 2 . . . . 84 PRO HB3 . 15782 1
950 . 1 1 84 84 PRO HG2 H 1 1.86 0.01 . 2 . . . . 84 PRO HG2 . 15782 1
951 . 1 1 84 84 PRO C C 13 175.2 0.1 . 1 . . . . 84 PRO C . 15782 1
952 . 1 1 84 84 PRO CA C 13 62.1 0.2 . 1 . . . . 84 PRO CA . 15782 1
953 . 1 1 84 84 PRO CB C 13 32.6 0.2 . 1 . . . . 84 PRO CB . 15782 1
954 . 1 1 85 85 PHE H H 1 8.22 0.02 . 1 . . . . 85 PHE H . 15782 1
955 . 1 1 85 85 PHE HA H 1 4.24 0.02 . 1 . . . . 85 PHE HA . 15782 1
956 . 1 1 85 85 PHE HB2 H 1 3.07 0.02 . 2 . . . . 85 PHE HB2 . 15782 1
957 . 1 1 85 85 PHE HB3 H 1 2.95 0.02 . 2 . . . . 85 PHE HB3 . 15782 1
958 . 1 1 85 85 PHE HD1 H 1 7.26 0.02 . 1 . . . . 85 PHE HD1 . 15782 1
959 . 1 1 85 85 PHE HD2 H 1 7.26 0.02 . 1 . . . . 85 PHE HD2 . 15782 1
960 . 1 1 85 85 PHE HE1 H 1 7.40 0.02 . 1 . . . . 85 PHE HE1 . 15782 1
961 . 1 1 85 85 PHE HE2 H 1 7.40 0.02 . 1 . . . . 85 PHE HE2 . 15782 1
962 . 1 1 85 85 PHE HZ H 1 7.34 0.02 . 1 . . . . 85 PHE HZ . 15782 1
963 . 1 1 85 85 PHE C C 13 174.3 0.1 . 1 . . . . 85 PHE C . 15782 1
964 . 1 1 85 85 PHE CA C 13 59.7 0.01 . 1 . . . . 85 PHE CA . 15782 1
965 . 1 1 85 85 PHE CB C 13 39.8 0.01 . 1 . . . . 85 PHE CB . 15782 1
966 . 1 1 85 85 PHE N N 15 118.5 0.1 . 1 . . . . 85 PHE N . 15782 1
967 . 1 1 86 86 GLY H H 1 8.55 0.01 . 1 . . . . 86 GLY H . 15782 1
968 . 1 1 86 86 GLY HA2 H 1 4.11 0.01 . 2 . . . . 86 GLY HA2 . 15782 1
969 . 1 1 86 86 GLY HA3 H 1 3.34 0.01 . 2 . . . . 86 GLY HA3 . 15782 1
970 . 1 1 86 86 GLY C C 13 177.0 0.1 . 1 . . . . 86 GLY C . 15782 1
971 . 1 1 86 86 GLY CA C 13 44.7 0.2 . 1 . . . . 86 GLY CA . 15782 1
972 . 1 1 86 86 GLY N N 15 111.5 0.1 . 1 . . . . 86 GLY N . 15782 1
973 . 1 1 87 87 GLU H H 1 8.75 0.01 . 1 . . . . 87 GLU H . 15782 1
974 . 1 1 87 87 GLU HA H 1 4.59 0.01 . 1 . . . . 87 GLU HA . 15782 1
975 . 1 1 87 87 GLU HB2 H 1 1.95 0.01 . 1 . . . . 87 GLU HB2 . 15782 1
976 . 1 1 87 87 GLU HB3 H 1 1.95 0.01 . 1 . . . . 87 GLU HB3 . 15782 1
977 . 1 1 87 87 GLU HG2 H 1 2.10 0.01 . 1 . . . . 87 GLU HG2 . 15782 1
978 . 1 1 87 87 GLU HG3 H 1 2.10 0.01 . 1 . . . . 87 GLU HG3 . 15782 1
979 . 1 1 87 87 GLU C C 13 175.0 0.1 . 1 . . . . 87 GLU C . 15782 1
980 . 1 1 87 87 GLU CA C 13 56.4 0.2 . 1 . . . . 87 GLU CA . 15782 1
981 . 1 1 87 87 GLU CB C 13 30.4 0.2 . 1 . . . . 87 GLU CB . 15782 1
982 . 1 1 87 87 GLU CG C 13 36.3 0.2 . 1 . . . . 87 GLU CG . 15782 1
983 . 1 1 87 87 GLU N N 15 125.4 0.1 . 1 . . . . 87 GLU N . 15782 1
984 . 1 1 88 88 SER H H 1 8.56 0.01 . 1 . . . . 88 SER H . 15782 1
985 . 1 1 88 88 SER HA H 1 4.66 0.01 . 1 . . . . 88 SER HA . 15782 1
986 . 1 1 88 88 SER HB2 H 1 3.83 0.01 . 2 . . . . 88 SER HB2 . 15782 1
987 . 1 1 88 88 SER HB3 H 1 3.74 0.01 . 2 . . . . 88 SER HB3 . 15782 1
988 . 1 1 88 88 SER C C 13 178.7 0.1 . 1 . . . . 88 SER C . 15782 1
989 . 1 1 88 88 SER CA C 13 58.2 0.2 . 1 . . . . 88 SER CA . 15782 1
990 . 1 1 88 88 SER CB C 13 65.8 0.2 . 1 . . . . 88 SER CB . 15782 1
991 . 1 1 88 88 SER N N 15 119.4 0.1 . 1 . . . . 88 SER N . 15782 1
992 . 1 1 89 89 TYR H H 1 8.72 0.01 . 1 . . . . 89 TYR H . 15782 1
993 . 1 1 89 89 TYR HA H 1 5.40 0.02 . 1 . . . . 89 TYR HA . 15782 1
994 . 1 1 89 89 TYR HB2 H 1 2.63 0.02 . 2 . . . . 89 TYR HB2 . 15782 1
995 . 1 1 89 89 TYR HB3 H 1 2.51 0.02 . 2 . . . . 89 TYR HB3 . 15782 1
996 . 1 1 89 89 TYR HD1 H 1 6.88 0.02 . 3 . . . . 89 TYR HD1 . 15782 1
997 . 1 1 89 89 TYR HD2 H 1 6.88 0.02 . 3 . . . . 89 TYR HD2 . 15782 1
998 . 1 1 89 89 TYR HE1 H 1 6.76 0.02 . 3 . . . . 89 TYR HE1 . 15782 1
999 . 1 1 89 89 TYR HE2 H 1 6.76 0.02 . 3 . . . . 89 TYR HE2 . 15782 1
1000 . 1 1 89 89 TYR C C 13 175.1 0.1 . 1 . . . . 89 TYR C . 15782 1
1001 . 1 1 89 89 TYR CA C 13 55.6 0.2 . 1 . . . . 89 TYR CA . 15782 1
1002 . 1 1 89 89 TYR CB C 13 41.7 0.2 . 1 . . . . 89 TYR CB . 15782 1
1003 . 1 1 89 89 TYR N N 15 116.0 0.1 . 1 . . . . 89 TYR N . 15782 1
1004 . 1 1 90 90 ILE H H 1 9.24 0.01 . 1 . . . . 90 ILE H . 15782 1
1005 . 1 1 90 90 ILE HA H 1 4.23 0.01 . 1 . . . . 90 ILE HA . 15782 1
1006 . 1 1 90 90 ILE HB H 1 1.65 0.01 . 1 . . . . 90 ILE HB . 15782 1
1007 . 1 1 90 90 ILE HD11 H 1 0.55 0.01 . 1 . . . . 90 ILE MD . 15782 1
1008 . 1 1 90 90 ILE HD12 H 1 0.55 0.01 . 1 . . . . 90 ILE MD . 15782 1
1009 . 1 1 90 90 ILE HD13 H 1 0.55 0.01 . 1 . . . . 90 ILE MD . 15782 1
1010 . 1 1 90 90 ILE HG12 H 1 1.57 0.01 . 2 . . . . 90 ILE HG12 . 15782 1
1011 . 1 1 90 90 ILE HG13 H 1 0.82 0.01 . 2 . . . . 90 ILE HG13 . 15782 1
1012 . 1 1 90 90 ILE HG21 H 1 0.61 0.01 . 1 . . . . 90 ILE MG . 15782 1
1013 . 1 1 90 90 ILE HG22 H 1 0.61 0.01 . 1 . . . . 90 ILE MG . 15782 1
1014 . 1 1 90 90 ILE HG23 H 1 0.61 0.01 . 1 . . . . 90 ILE MG . 15782 1
1015 . 1 1 90 90 ILE C C 13 176.9 0.1 . 1 . . . . 90 ILE C . 15782 1
1016 . 1 1 90 90 ILE CA C 13 61.0 0.2 . 1 . . . . 90 ILE CA . 15782 1
1017 . 1 1 90 90 ILE CB C 13 40.4 0.2 . 1 . . . . 90 ILE CB . 15782 1
1018 . 1 1 90 90 ILE CD1 C 13 13.9 0.2 . 1 . . . . 90 ILE CD1 . 15782 1
1019 . 1 1 90 90 ILE CG1 C 13 28.2 0.2 . 1 . . . . 90 ILE CG1 . 15782 1
1020 . 1 1 90 90 ILE CG2 C 13 18.3 0.2 . 1 . . . . 90 ILE CG2 . 15782 1
1021 . 1 1 90 90 ILE N N 15 124.7 0.1 . 1 . . . . 90 ILE N . 15782 1
1022 . 1 1 91 91 VAL H H 1 8.62 0.01 . 1 . . . . 91 VAL H . 15782 1
1023 . 1 1 91 91 VAL HA H 1 5.06 0.02 . 1 . . . . 91 VAL HA . 15782 1
1024 . 1 1 91 91 VAL HB H 1 1.82 0.02 . 1 . . . . 91 VAL HB . 15782 1
1025 . 1 1 91 91 VAL HG11 H 1 0.65 0.02 . 2 . . . . 91 VAL MG1 . 15782 1
1026 . 1 1 91 91 VAL HG12 H 1 0.65 0.02 . 2 . . . . 91 VAL MG1 . 15782 1
1027 . 1 1 91 91 VAL HG13 H 1 0.65 0.02 . 2 . . . . 91 VAL MG1 . 15782 1
1028 . 1 1 91 91 VAL HG21 H 1 0.61 0.02 . 2 . . . . 91 VAL MG2 . 15782 1
1029 . 1 1 91 91 VAL HG22 H 1 0.61 0.02 . 2 . . . . 91 VAL MG2 . 15782 1
1030 . 1 1 91 91 VAL HG23 H 1 0.61 0.02 . 2 . . . . 91 VAL MG2 . 15782 1
1031 . 1 1 91 91 VAL C C 13 175.3 0.1 . 1 . . . . 91 VAL C . 15782 1
1032 . 1 1 91 91 VAL CA C 13 61.2 0.2 . 1 . . . . 91 VAL CA . 15782 1
1033 . 1 1 91 91 VAL CB C 13 32.8 0.2 . 1 . . . . 91 VAL CB . 15782 1
1034 . 1 1 91 91 VAL CG1 C 13 21.8 0.2 . 2 . . . . 91 VAL CG1 . 15782 1
1035 . 1 1 91 91 VAL CG2 C 13 20.8 0.2 . 2 . . . . 91 VAL CG2 . 15782 1
1036 . 1 1 91 91 VAL N N 15 128.4 0.1 . 1 . . . . 91 VAL N . 15782 1
1037 . 1 1 92 92 VAL H H 1 8.90 0.01 . 1 . . . . 92 VAL H . 15782 1
1038 . 1 1 92 92 VAL HA H 1 4.47 0.01 . 1 . . . . 92 VAL HA . 15782 1
1039 . 1 1 92 92 VAL HB H 1 1.83 0.01 . 1 . . . . 92 VAL HB . 15782 1
1040 . 1 1 92 92 VAL HG11 H 1 0.16 0.01 . 2 . . . . 92 VAL MG1 . 15782 1
1041 . 1 1 92 92 VAL HG12 H 1 0.16 0.01 . 2 . . . . 92 VAL MG1 . 15782 1
1042 . 1 1 92 92 VAL HG13 H 1 0.16 0.01 . 2 . . . . 92 VAL MG1 . 15782 1
1043 . 1 1 92 92 VAL HG21 H 1 0.67 0.01 . 2 . . . . 92 VAL MG2 . 15782 1
1044 . 1 1 92 92 VAL HG22 H 1 0.67 0.01 . 2 . . . . 92 VAL MG2 . 15782 1
1045 . 1 1 92 92 VAL HG23 H 1 0.67 0.01 . 2 . . . . 92 VAL MG2 . 15782 1
1046 . 1 1 92 92 VAL C C 13 175.4 0.1 . 1 . . . . 92 VAL C . 15782 1
1047 . 1 1 92 92 VAL CA C 13 61.1 0.2 . 1 . . . . 92 VAL CA . 15782 1
1048 . 1 1 92 92 VAL CB C 13 33.6 0.2 . 1 . . . . 92 VAL CB . 15782 1
1049 . 1 1 92 92 VAL CG1 C 13 21.6 0.2 . 2 . . . . 92 VAL CG1 . 15782 1
1050 . 1 1 92 92 VAL CG2 C 13 20.6 0.2 . 2 . . . . 92 VAL CG2 . 15782 1
1051 . 1 1 92 92 VAL N N 15 128.5 0.1 . 1 . . . . 92 VAL N . 15782 1
1052 . 1 1 93 93 GLY H H 1 8.52 0.01 . 1 . . . . 93 GLY H . 15782 1
1053 . 1 1 93 93 GLY HA2 H 1 5.01 0.02 . 2 . . . . 93 GLY HA2 . 15782 1
1054 . 1 1 93 93 GLY HA3 H 1 3.75 0.02 . 2 . . . . 93 GLY HA3 . 15782 1
1055 . 1 1 93 93 GLY C C 13 179.0 0.1 . 1 . . . . 93 GLY C . 15782 1
1056 . 1 1 93 93 GLY CA C 13 43.6 0.2 . 1 . . . . 93 GLY CA . 15782 1
1057 . 1 1 93 93 GLY N N 15 113.3 0.1 . 1 . . . . 93 GLY N . 15782 1
1058 . 1 1 94 94 ALA H H 1 8.61 0.01 . 1 . . . . 94 ALA H . 15782 1
1059 . 1 1 94 94 ALA HA H 1 4.75 0.02 . 1 . . . . 94 ALA HA . 15782 1
1060 . 1 1 94 94 ALA HB1 H 1 1.43 0.02 . 1 . . . . 94 ALA MB . 15782 1
1061 . 1 1 94 94 ALA HB2 H 1 1.43 0.02 . 1 . . . . 94 ALA MB . 15782 1
1062 . 1 1 94 94 ALA HB3 H 1 1.43 0.02 . 1 . . . . 94 ALA MB . 15782 1
1063 . 1 1 94 94 ALA C C 13 172.3 0.1 . 1 . . . . 94 ALA C . 15782 1
1064 . 1 1 94 94 ALA CA C 13 50.9 0.2 . 1 . . . . 94 ALA CA . 15782 1
1065 . 1 1 94 94 ALA CB C 13 22.7 0.2 . 1 . . . . 94 ALA CB . 15782 1
1066 . 1 1 94 94 ALA N N 15 121.4 0.1 . 1 . . . . 94 ALA N . 15782 1
1067 . 1 1 95 95 GLY H H 1 8.59 0.01 . 1 . . . . 95 GLY H . 15782 1
1068 . 1 1 95 95 GLY HA2 H 1 4.19 0.02 . 2 . . . . 95 GLY HA2 . 15782 1
1069 . 1 1 95 95 GLY HA3 H 1 3.88 0.02 . 2 . . . . 95 GLY HA3 . 15782 1
1070 . 1 1 95 95 GLY C C 13 175.2 0.1 . 1 . . . . 95 GLY C . 15782 1
1071 . 1 1 95 95 GLY CA C 13 45.3 0.2 . 1 . . . . 95 GLY CA . 15782 1
1072 . 1 1 95 95 GLY N N 15 108.9 0.1 . 1 . . . . 95 GLY N . 15782 1
1073 . 1 1 96 96 GLU H H 1 8.88 0.01 . 1 . . . . 96 GLU H . 15782 1
1074 . 1 1 96 96 GLU HA H 1 4.11 0.01 . 1 . . . . 96 GLU HA . 15782 1
1075 . 1 1 96 96 GLU HB2 H 1 2.09 0.01 . 1 . . . . 96 GLU HB2 . 15782 1
1076 . 1 1 96 96 GLU HB3 H 1 2.09 0.01 . 1 . . . . 96 GLU HB3 . 15782 1
1077 . 1 1 96 96 GLU HG2 H 1 2.34 0.01 . 1 . . . . 96 GLU HG2 . 15782 1
1078 . 1 1 96 96 GLU HG3 H 1 2.34 0.01 . 1 . . . . 96 GLU HG3 . 15782 1
1079 . 1 1 96 96 GLU C C 13 172.9 0.1 . 1 . . . . 96 GLU C . 15782 1
1080 . 1 1 96 96 GLU CA C 13 58.8 0.2 . 1 . . . . 96 GLU CA . 15782 1
1081 . 1 1 96 96 GLU CB C 13 29.9 0.2 . 1 . . . . 96 GLU CB . 15782 1
1082 . 1 1 96 96 GLU CG C 13 36.5 0.2 . 1 . . . . 96 GLU CG . 15782 1
1083 . 1 1 96 96 GLU N N 15 121.8 0.1 . 1 . . . . 96 GLU N . 15782 1
1084 . 1 1 97 97 LYS H H 1 8.32 0.01 . 1 . . . . 97 LYS H . 15782 1
1085 . 1 1 97 97 LYS HA H 1 4.47 0.01 . 1 . . . . 97 LYS HA . 15782 1
1086 . 1 1 97 97 LYS HB2 H 1 2.13 0.01 . 2 . . . . 97 LYS HB2 . 15782 1
1087 . 1 1 97 97 LYS HB3 H 1 1.81 0.01 . 2 . . . . 97 LYS HB3 . 15782 1
1088 . 1 1 97 97 LYS HD2 H 1 1.69 0.01 . 2 . . . . 97 LYS HD2 . 15782 1
1089 . 1 1 97 97 LYS HD3 H 1 1.69 0.01 . 2 . . . . 97 LYS HD3 . 15782 1
1090 . 1 1 97 97 LYS HE2 H 1 3.01 0.01 . 2 . . . . 97 LYS HE2 . 15782 1
1091 . 1 1 97 97 LYS HE3 H 1 3.01 0.01 . 2 . . . . 97 LYS HE3 . 15782 1
1092 . 1 1 97 97 LYS HG2 H 1 1.51 0.01 . 2 . . . . 97 LYS HG2 . 15782 1
1093 . 1 1 97 97 LYS HG3 H 1 1.38 0.01 . 2 . . . . 97 LYS HG3 . 15782 1
1094 . 1 1 97 97 LYS C C 13 174.8 0.1 . 1 . . . . 97 LYS C . 15782 1
1095 . 1 1 97 97 LYS CA C 13 55.2 0.2 . 1 . . . . 97 LYS CA . 15782 1
1096 . 1 1 97 97 LYS CB C 13 31.6 0.2 . 1 . . . . 97 LYS CB . 15782 1
1097 . 1 1 97 97 LYS CD C 13 29.0 0.2 . 1 . . . . 97 LYS CD . 15782 1
1098 . 1 1 97 97 LYS CE C 13 42.3 0.2 . 1 . . . . 97 LYS CE . 15782 1
1099 . 1 1 97 97 LYS CG C 13 25.4 0.2 . 1 . . . . 97 LYS CG . 15782 1
1100 . 1 1 97 97 LYS N N 15 117.6 0.1 . 1 . . . . 97 LYS N . 15782 1
1101 . 1 1 98 98 ALA H H 1 7.07 0.01 . 1 . . . . 98 ALA H . 15782 1
1102 . 1 1 98 98 ALA HA H 1 4.08 0.01 . 1 . . . . 98 ALA HA . 15782 1
1103 . 1 1 98 98 ALA HB1 H 1 0.99 0.01 . 1 . . . . 98 ALA MB . 15782 1
1104 . 1 1 98 98 ALA HB2 H 1 0.99 0.01 . 1 . . . . 98 ALA MB . 15782 1
1105 . 1 1 98 98 ALA HB3 H 1 0.99 0.01 . 1 . . . . 98 ALA MB . 15782 1
1106 . 1 1 98 98 ALA C C 13 174.0 0.1 . 1 . . . . 98 ALA C . 15782 1
1107 . 1 1 98 98 ALA CA C 13 53.4 0.2 . 1 . . . . 98 ALA CA . 15782 1
1108 . 1 1 98 98 ALA CB C 13 19.0 0.2 . 1 . . . . 98 ALA CB . 15782 1
1109 . 1 1 98 98 ALA N N 15 123.6 0.1 . 1 . . . . 98 ALA N . 15782 1
1110 . 1 1 99 99 LEU H H 1 8.68 0.01 . 1 . . . . 99 LEU H . 15782 1
1111 . 1 1 99 99 LEU HA H 1 4.40 0.01 . 1 . . . . 99 LEU HA . 15782 1
1112 . 1 1 99 99 LEU HB2 H 1 1.80 0.01 . 2 . . . . 99 LEU HB2 . 15782 1
1113 . 1 1 99 99 LEU HB3 H 1 1.80 0.01 . 2 . . . . 99 LEU HB3 . 15782 1
1114 . 1 1 99 99 LEU HD11 H 1 0.96 0.01 . 2 . . . . 99 LEU MD1 . 15782 1
1115 . 1 1 99 99 LEU HD12 H 1 0.96 0.01 . 2 . . . . 99 LEU MD1 . 15782 1
1116 . 1 1 99 99 LEU HD13 H 1 0.96 0.01 . 2 . . . . 99 LEU MD1 . 15782 1
1117 . 1 1 99 99 LEU HD21 H 1 0.87 0.01 . 2 . . . . 99 LEU MD2 . 15782 1
1118 . 1 1 99 99 LEU HD22 H 1 0.87 0.01 . 2 . . . . 99 LEU MD2 . 15782 1
1119 . 1 1 99 99 LEU HD23 H 1 0.87 0.01 . 2 . . . . 99 LEU MD2 . 15782 1
1120 . 1 1 99 99 LEU HG H 1 1.57 0.01 . 1 . . . . 99 LEU HG . 15782 1
1121 . 1 1 99 99 LEU C C 13 176.4 0.01 . 1 . . . . 99 LEU C . 15782 1
1122 . 1 1 99 99 LEU CA C 13 54.7 0.2 . 1 . . . . 99 LEU CA . 15782 1
1123 . 1 1 99 99 LEU CB C 13 42.9 0.2 . 1 . . . . 99 LEU CB . 15782 1
1124 . 1 1 99 99 LEU CD1 C 13 24.7 0.2 . 1 . . . . 99 LEU CD1 . 15782 1
1125 . 1 1 99 99 LEU CD2 C 13 24.7 0.2 . 1 . . . . 99 LEU CD2 . 15782 1
1126 . 1 1 99 99 LEU CG C 13 27.3 0.2 . 1 . . . . 99 LEU CG . 15782 1
1127 . 1 1 99 99 LEU N N 15 125.8 0.1 . 1 . . . . 99 LEU N . 15782 1
1128 . 1 1 100 100 LYS H H 1 8.42 0.01 . 1 . . . . 100 LYS H . 15782 1
1129 . 1 1 100 100 LYS HA H 1 5.00 0.02 . 1 . . . . 100 LYS HA . 15782 1
1130 . 1 1 100 100 LYS HB2 H 1 1.61 0.02 . 2 . . . . 100 LYS HB2 . 15782 1
1131 . 1 1 100 100 LYS HB3 H 1 1.55 0.02 . 2 . . . . 100 LYS HB3 . 15782 1
1132 . 1 1 100 100 LYS HD2 H 1 1.35 0.02 . 2 . . . . 100 LYS HD2 . 15782 1
1133 . 1 1 100 100 LYS HD3 H 1 1.35 0.02 . 2 . . . . 100 LYS HD3 . 15782 1
1134 . 1 1 100 100 LYS HE2 H 1 2.39 0.02 . 2 . . . . 100 LYS HE2 . 15782 1
1135 . 1 1 100 100 LYS HE3 H 1 2.32 0.02 . 2 . . . . 100 LYS HE3 . 15782 1
1136 . 1 1 100 100 LYS HG2 H 1 1.13 0.02 . 2 . . . . 100 LYS HG2 . 15782 1
1137 . 1 1 100 100 LYS HG3 H 1 1.08 0.02 . 2 . . . . 100 LYS HG3 . 15782 1
1138 . 1 1 100 100 LYS C C 13 175.4 0.1 . 1 . . . . 100 LYS C . 15782 1
1139 . 1 1 100 100 LYS CA C 13 55.5 0.2 . 1 . . . . 100 LYS CA . 15782 1
1140 . 1 1 100 100 LYS CB C 13 33.7 0.2 . 1 . . . . 100 LYS CB . 15782 1
1141 . 1 1 100 100 LYS CD C 13 29.5 0.2 . 1 . . . . 100 LYS CD . 15782 1
1142 . 1 1 100 100 LYS CE C 13 41.5 0.2 . 1 . . . . 100 LYS CE . 15782 1
1143 . 1 1 100 100 LYS CG C 13 25.6 0.2 . 1 . . . . 100 LYS CG . 15782 1
1144 . 1 1 100 100 LYS N N 15 127.1 0.1 . 1 . . . . 100 LYS N . 15782 1
1145 . 1 1 101 101 LEU H H 1 9.48 0.01 . 1 . . . . 101 LEU H . 15782 1
1146 . 1 1 101 101 LEU HA H 1 4.82 0.01 . 1 . . . . 101 LEU HA . 15782 1
1147 . 1 1 101 101 LEU HB2 H 1 1.94 0.01 . 2 . . . . 101 LEU HB2 . 15782 1
1148 . 1 1 101 101 LEU HB3 H 1 1.63 0.01 . 2 . . . . 101 LEU HB3 . 15782 1
1149 . 1 1 101 101 LEU HD11 H 1 0.83 0.01 . 2 . . . . 101 LEU MD1 . 15782 1
1150 . 1 1 101 101 LEU HD12 H 1 0.83 0.01 . 2 . . . . 101 LEU MD1 . 15782 1
1151 . 1 1 101 101 LEU HD13 H 1 0.83 0.01 . 2 . . . . 101 LEU MD1 . 15782 1
1152 . 1 1 101 101 LEU HD21 H 1 0.99 0.01 . 2 . . . . 101 LEU MD2 . 15782 1
1153 . 1 1 101 101 LEU HD22 H 1 0.99 0.01 . 2 . . . . 101 LEU MD2 . 15782 1
1154 . 1 1 101 101 LEU HD23 H 1 0.99 0.01 . 2 . . . . 101 LEU MD2 . 15782 1
1155 . 1 1 101 101 LEU HG H 1 1.67 0.01 . 1 . . . . 101 LEU HG . 15782 1
1156 . 1 1 101 101 LEU C C 13 174.7 0.1 . 1 . . . . 101 LEU C . 15782 1
1157 . 1 1 101 101 LEU CA C 13 53.5 0.2 . 1 . . . . 101 LEU CA . 15782 1
1158 . 1 1 101 101 LEU CB C 13 43.6 0.2 . 1 . . . . 101 LEU CB . 15782 1
1159 . 1 1 101 101 LEU CD1 C 13 26.6 0.2 . 2 . . . . 101 LEU CD1 . 15782 1
1160 . 1 1 101 101 LEU CD2 C 13 24.5 0.2 . 2 . . . . 101 LEU CD2 . 15782 1
1161 . 1 1 101 101 LEU CG C 13 26.6 0.2 . 1 . . . . 101 LEU CG . 15782 1
1162 . 1 1 101 101 LEU N N 15 128.1 0.1 . 1 . . . . 101 LEU N . 15782 1
1163 . 1 1 102 102 SER H H 1 8.66 0.01 . 1 . . . . 102 SER H . 15782 1
1164 . 1 1 102 102 SER HA H 1 4.66 0.01 . 1 . . . . 102 SER HA . 15782 1
1165 . 1 1 102 102 SER HB2 H 1 3.78 0.01 . 2 . . . . 102 SER HB2 . 15782 1
1166 . 1 1 102 102 SER HB3 H 1 3.78 0.01 . 2 . . . . 102 SER HB3 . 15782 1
1167 . 1 1 102 102 SER C C 13 177.2 0.1 . 1 . . . . 102 SER C . 15782 1
1168 . 1 1 102 102 SER CA C 13 58.1 0.2 . 1 . . . . 102 SER CA . 15782 1
1169 . 1 1 102 102 SER CB C 13 64.4 0.2 . 1 . . . . 102 SER CB . 15782 1
1170 . 1 1 102 102 SER N N 15 119.1 0.2 . 1 . . . . 102 SER N . 15782 1
1171 . 1 1 103 103 TRP H H 1 8.61 0.01 . 1 . . . . 103 TRP H . 15782 1
1172 . 1 1 103 103 TRP HA H 1 4.76 0.02 . 1 . . . . 103 TRP HA . 15782 1
1173 . 1 1 103 103 TRP HB2 H 1 2.95 0.02 . 1 . . . . 103 TRP HB2 . 15782 1
1174 . 1 1 103 103 TRP HB3 H 1 2.95 0.02 . 1 . . . . 103 TRP HB3 . 15782 1
1175 . 1 1 103 103 TRP HD1 H 1 7.07 0.02 . 1 . . . . 103 TRP HD1 . 15782 1
1176 . 1 1 103 103 TRP HE1 H 1 10.11 0.02 . 1 . . . . 103 TRP HE1 . 15782 1
1177 . 1 1 103 103 TRP HE3 H 1 7.68 0.02 . 1 . . . . 103 TRP HE3 . 15782 1
1178 . 1 1 103 103 TRP HH2 H 1 7.15 0.02 . 1 . . . . 103 TRP HH2 . 15782 1
1179 . 1 1 103 103 TRP HZ2 H 1 7.41 0.02 . 1 . . . . 103 TRP HZ2 . 15782 1
1180 . 1 1 103 103 TRP HZ3 H 1 7.08 0.02 . 1 . . . . 103 TRP HZ3 . 15782 1
1181 . 1 1 103 103 TRP C C 13 177.6 0.1 . 1 . . . . 103 TRP C . 15782 1
1182 . 1 1 103 103 TRP CA C 13 56.8 0.2 . 1 . . . . 103 TRP CA . 15782 1
1183 . 1 1 103 103 TRP CB C 13 32.3 0.2 . 1 . . . . 103 TRP CB . 15782 1
1184 . 1 1 103 103 TRP N N 15 125.1 0.1 . 1 . . . . 103 TRP N . 15782 1
1185 . 1 1 103 103 TRP NE1 N 15 129.2 0.1 . 1 . . . . 103 TRP NE1 . 15782 1
1186 . 1 1 104 104 PHE H H 1 6.82 0.01 . 1 . . . . 104 PHE H . 15782 1
1187 . 1 1 104 104 PHE HA H 1 4.71 0.02 . 1 . . . . 104 PHE HA . 15782 1
1188 . 1 1 104 104 PHE HB2 H 1 2.75 0.02 . 2 . . . . 104 PHE HB2 . 15782 1
1189 . 1 1 104 104 PHE HB3 H 1 2.66 0.02 . 2 . . . . 104 PHE HB3 . 15782 1
1190 . 1 1 104 104 PHE HD1 H 1 6.95 0.02 . 3 . . . . 104 PHE HD1 . 15782 1
1191 . 1 1 104 104 PHE HD2 H 1 6.95 0.02 . 3 . . . . 104 PHE HD2 . 15782 1
1192 . 1 1 104 104 PHE HE1 H 1 7.23 0.02 . 3 . . . . 104 PHE HE1 . 15782 1
1193 . 1 1 104 104 PHE HE2 H 1 7.23 0.02 . 3 . . . . 104 PHE HE2 . 15782 1
1194 . 1 1 104 104 PHE HZ H 1 7.27 0.02 . 1 . . . . 104 PHE HZ . 15782 1
1195 . 1 1 104 104 PHE C C 13 177.3 0.1 . 1 . . . . 104 PHE C . 15782 1
1196 . 1 1 104 104 PHE CA C 13 56.3 0.2 . 1 . . . . 104 PHE CA . 15782 1
1197 . 1 1 104 104 PHE CB C 13 40.8 0.2 . 1 . . . . 104 PHE CB . 15782 1
1198 . 1 1 104 104 PHE N N 15 124.8 0.1 . 1 . . . . 104 PHE N . 15782 1
1199 . 1 1 105 105 LYS H H 1 7.82 0.01 . 1 . . . . 105 LYS H . 15782 1
1200 . 1 1 105 105 LYS HA H 1 4.29 0.01 . 1 . . . . 105 LYS HA . 15782 1
1201 . 1 1 105 105 LYS HB2 H 1 1.94 0.02 . 2 . . . . 105 LYS HB2 . 15782 1
1202 . 1 1 105 105 LYS HB3 H 1 1.47 0.02 . 2 . . . . 105 LYS HB3 . 15782 1
1203 . 1 1 105 105 LYS HD2 H 1 2.24 0.02 . 2 . . . . 105 LYS HD2 . 15782 1
1204 . 1 1 105 105 LYS HD3 H 1 1.94 0.02 . 2 . . . . 105 LYS HD3 . 15782 1
1205 . 1 1 105 105 LYS HG2 H 1 1.34 0.02 . 2 . . . . 105 LYS HG2 . 15782 1
1206 . 1 1 105 105 LYS HG3 H 1 1.34 0.02 . 2 . . . . 105 LYS HG3 . 15782 1
1207 . 1 1 105 105 LYS C C 13 175.3 0.2 . 1 . . . . 105 LYS C . 15782 1
1208 . 1 1 105 105 LYS CA C 13 55.0 0.2 . 1 . . . . 105 LYS CA . 15782 1
1209 . 1 1 105 105 LYS CB C 13 34.1 0.2 . 1 . . . . 105 LYS CB . 15782 1
1210 . 1 1 105 105 LYS CD C 13 29.3 0.2 . 1 . . . . 105 LYS CD . 15782 1
1211 . 1 1 105 105 LYS CG C 13 24.8 0.2 . 1 . . . . 105 LYS CG . 15782 1
1212 . 1 1 105 105 LYS N N 15 127.5 0.1 . 1 . . . . 105 LYS N . 15782 1
1213 . 1 1 106 106 LYS H H 1 8.55 0.01 . 1 . . . . 106 LYS H . 15782 1
1214 . 1 1 106 106 LYS HA H 1 4.16 0.02 . 1 . . . . 106 LYS HA . 15782 1
1215 . 1 1 106 106 LYS HB2 H 1 1.81 0.02 . 2 . . . . 106 LYS HB2 . 15782 1
1216 . 1 1 106 106 LYS HB3 H 1 1.81 0.02 . 2 . . . . 106 LYS HB3 . 15782 1
1217 . 1 1 106 106 LYS HD2 H 1 1.69 0.02 . 2 . . . . 106 LYS HD2 . 15782 1
1218 . 1 1 106 106 LYS HD3 H 1 1.69 0.02 . 2 . . . . 106 LYS HD3 . 15782 1
1219 . 1 1 106 106 LYS HE2 H 1 3.00 0.02 . 2 . . . . 106 LYS HE2 . 15782 1
1220 . 1 1 106 106 LYS HE3 H 1 3.00 0.02 . 2 . . . . 106 LYS HE3 . 15782 1
1221 . 1 1 106 106 LYS HG2 H 1 1.46 0.02 . 2 . . . . 106 LYS HG2 . 15782 1
1222 . 1 1 106 106 LYS HG3 H 1 1.46 0.02 . 2 . . . . 106 LYS HG3 . 15782 1
1223 . 1 1 106 106 LYS C C 13 174.2 0.1 . 1 . . . . 106 LYS C . 15782 1
1224 . 1 1 106 106 LYS CA C 13 56.8 0.2 . 1 . . . . 106 LYS CA . 15782 1
1225 . 1 1 106 106 LYS CB C 13 33.5 0.2 . 1 . . . . 106 LYS CB . 15782 1
1226 . 1 1 106 106 LYS CD C 13 29.4 0.2 . 1 . . . . 106 LYS CD . 15782 1
1227 . 1 1 106 106 LYS CE C 13 42.3 0.2 . 1 . . . . 106 LYS CE . 15782 1
1228 . 1 1 106 106 LYS CG C 13 24.9 0.2 . 1 . . . . 106 LYS CG . 15782 1
1229 . 1 1 106 106 LYS N N 15 127.7 0.1 . 1 . . . . 106 LYS N . 15782 1
1230 . 1 1 107 107 GLY H H 1 8.44 0.01 . 1 . . . . 107 GLY H . 15782 1
1231 . 1 1 107 107 GLY HA2 H 1 4.01 0.03 . 2 . . . . 107 GLY HA2 . 15782 1
1232 . 1 1 107 107 GLY HA3 H 1 3.94 0.03 . 2 . . . . 107 GLY HA3 . 15782 1
1233 . 1 1 107 107 GLY C C 13 177.0 0.1 . 1 . . . . 107 GLY C . 15782 1
1234 . 1 1 107 107 GLY CA C 13 45.1 0.2 . 1 . . . . 107 GLY CA . 15782 1
1235 . 1 1 107 107 GLY N N 15 110.4 0.1 . 1 . . . . 107 GLY N . 15782 1
1236 . 1 1 108 108 SER H H 1 8.07 0.01 . 1 . . . . 108 SER H . 15782 1
1237 . 1 1 108 108 SER HA H 1 4.35 0.01 . 1 . . . . 108 SER HA . 15782 1
1238 . 1 1 108 108 SER HB2 H 1 3.83 0.01 . 2 . . . . 108 SER HB2 . 15782 1
1239 . 1 1 108 108 SER HB3 H 1 3.77 0.01 . 2 . . . . 108 SER HB3 . 15782 1
1240 . 1 1 108 108 SER C C 13 176.3 0.1 . 1 . . . . 108 SER C . 15782 1
1241 . 1 1 108 108 SER CA C 13 58.1 0.2 . 1 . . . . 108 SER CA . 15782 1
1242 . 1 1 108 108 SER CB C 13 63.9 0.2 . 1 . . . . 108 SER CB . 15782 1
1243 . 1 1 108 108 SER N N 15 115.5 0.1 . 1 . . . . 108 SER N . 15782 1
1244 . 1 1 109 109 SER H H 1 8.40 0.01 . 1 . . . . 109 SER H . 15782 1
1245 . 1 1 109 109 SER HA H 1 4.44 0.01 . 1 . . . . 109 SER HA . 15782 1
1246 . 1 1 109 109 SER HB2 H 1 3.87 0.01 . 2 . . . . 109 SER HB2 . 15782 1
1247 . 1 1 109 109 SER HB3 H 1 3.85 0.01 . 2 . . . . 109 SER HB3 . 15782 1
1248 . 1 1 109 109 SER C C 13 176.3 0.1 . 1 . . . . 109 SER C . 15782 1
1249 . 1 1 109 109 SER CA C 13 58.3 0.2 . 1 . . . . 109 SER CA . 15782 1
1250 . 1 1 109 109 SER CB C 13 63.6 0.2 . 1 . . . . 109 SER CB . 15782 1
1251 . 1 1 109 109 SER N N 15 118.6 0.1 . 1 . . . . 109 SER N . 15782 1
1252 . 1 1 110 110 ILE H H 1 8.08 0.01 . 1 . . . . 110 ILE H . 15782 1
1253 . 1 1 110 110 ILE HA H 1 4.21 0.01 . 1 . . . . 110 ILE HA . 15782 1
1254 . 1 1 110 110 ILE HB H 1 1.90 0.01 . 1 . . . . 110 ILE HB . 15782 1
1255 . 1 1 110 110 ILE HD11 H 1 0.87 0.01 . 1 . . . . 110 ILE MD . 15782 1
1256 . 1 1 110 110 ILE HD12 H 1 0.87 0.01 . 1 . . . . 110 ILE MD . 15782 1
1257 . 1 1 110 110 ILE HD13 H 1 0.87 0.01 . 1 . . . . 110 ILE MD . 15782 1
1258 . 1 1 110 110 ILE HG12 H 1 1.47 0.01 . 2 . . . . 110 ILE HG12 . 15782 1
1259 . 1 1 110 110 ILE HG13 H 1 1.19 0.01 . 2 . . . . 110 ILE HG13 . 15782 1
1260 . 1 1 110 110 ILE HG21 H 1 0.92 0.01 . 1 . . . . 110 ILE MG . 15782 1
1261 . 1 1 110 110 ILE HG22 H 1 0.92 0.01 . 1 . . . . 110 ILE MG . 15782 1
1262 . 1 1 110 110 ILE HG23 H 1 0.92 0.01 . 1 . . . . 110 ILE MG . 15782 1
1263 . 1 1 110 110 ILE C C 13 174.1 0.1 . 1 . . . . 110 ILE C . 15782 1
1264 . 1 1 110 110 ILE CA C 13 61.6 0.2 . 1 . . . . 110 ILE CA . 15782 1
1265 . 1 1 110 110 ILE CB C 13 38.8 0.2 . 1 . . . . 110 ILE CB . 15782 1
1266 . 1 1 110 110 ILE CD1 C 13 13.1 0.2 . 1 . . . . 110 ILE CD1 . 15782 1
1267 . 1 1 110 110 ILE CG1 C 13 27.5 0.2 . 1 . . . . 110 ILE CG1 . 15782 1
1268 . 1 1 110 110 ILE CG2 C 13 17.6 0.2 . 1 . . . . 110 ILE CG2 . 15782 1
1269 . 1 1 110 110 ILE N N 15 122.5 0.1 . 1 . . . . 110 ILE N . 15782 1
1270 . 1 1 111 111 GLY H H 1 8.41 0.01 . 1 . . . . 111 GLY H . 15782 1
1271 . 1 1 111 111 GLY HA2 H 1 3.95 0.01 . 2 . . . . 111 GLY HA2 . 15782 1
1272 . 1 1 111 111 GLY HA3 H 1 3.95 0.01 . 2 . . . . 111 GLY HA3 . 15782 1
1273 . 1 1 111 111 GLY C C 13 177.7 0.1 . 1 . . . . 111 GLY C . 15782 1
1274 . 1 1 111 111 GLY CA C 13 45.5 0.2 . 1 . . . . 111 GLY CA . 15782 1
1275 . 1 1 111 111 GLY N N 15 113.9 0.1 . 1 . . . . 111 GLY N . 15782 1
1276 . 1 1 112 112 LYS H H 1 7.76 0.01 . 1 . . . . 112 LYS H . 15782 1
1277 . 1 1 112 112 LYS HA H 1 4.21 0.01 . 1 . . . . 112 LYS HA . 15782 1
1278 . 1 1 112 112 LYS HB2 H 1 1.83 0.01 . 2 . . . . 112 LYS HB2 . 15782 1
1279 . 1 1 112 112 LYS HB3 H 1 1.69 0.01 . 2 . . . . 112 LYS HB3 . 15782 1
1280 . 1 1 112 112 LYS HD2 H 1 1.70 0.01 . 2 . . . . 112 LYS HD2 . 15782 1
1281 . 1 1 112 112 LYS HD3 H 1 1.70 0.01 . 2 . . . . 112 LYS HD3 . 15782 1
1282 . 1 1 112 112 LYS HE2 H 1 2.98 0.01 . 2 . . . . 112 LYS HE2 . 15782 1
1283 . 1 1 112 112 LYS HE3 H 1 2.98 0.01 . 2 . . . . 112 LYS HE3 . 15782 1
1284 . 1 1 112 112 LYS HG2 H 1 1.38 0.01 . 2 . . . . 112 LYS HG2 . 15782 1
1285 . 1 1 112 112 LYS HG3 H 1 1.38 0.01 . 2 . . . . 112 LYS HG3 . 15782 1
1286 . 1 1 112 112 LYS C C 13 169.4 0.1 . 1 . . . . 112 LYS C . 15782 1
1287 . 1 1 112 112 LYS CA C 13 57.7 0.2 . 1 . . . . 112 LYS CA . 15782 1
1288 . 1 1 112 112 LYS CB C 13 33.9 0.2 . 1 . . . . 112 LYS CB . 15782 1
1289 . 1 1 112 112 LYS CG C 13 24.6 0.2 . 1 . . . . 112 LYS CG . 15782 1
1290 . 1 1 112 112 LYS N N 15 126.6 0.2 . 1 . . . . 112 LYS N . 15782 1
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