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 16354
_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_DSS
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
3 '3D HNCACB' . . . 16354 1
4 '3D HNCO' . . . 16354 1
5 '3D 1H-15N NOESY' . . . 16354 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 H H 1 9.714 0.020 . 1 . . . . 1 MET H . 16354 1
2 . 1 1 1 1 MET HA H 1 4.455 0.020 . 1 . . . . 1 MET HA . 16354 1
3 . 1 1 1 1 MET HB2 H 1 2.135 0.020 . 2 . . . . 1 MET HB2 . 16354 1
4 . 1 1 1 1 MET HB3 H 1 2.135 0.020 . 2 . . . . 1 MET HB3 . 16354 1
5 . 1 1 1 1 MET HG2 H 1 2.609 0.020 . 2 . . . . 1 MET HG2 . 16354 1
6 . 1 1 1 1 MET HG3 H 1 2.609 0.020 . 2 . . . . 1 MET HG3 . 16354 1
7 . 1 1 1 1 MET C C 13 177.900 0.400 . 1 . . . . 1 MET C . 16354 1
8 . 1 1 1 1 MET CA C 13 57.020 0.400 . 1 . . . . 1 MET CA . 16354 1
9 . 1 1 1 1 MET CB C 13 31.410 0.400 . 1 . . . . 1 MET CB . 16354 1
10 . 1 1 1 1 MET N N 15 121.448 0.400 . 1 . . . . 1 MET N . 16354 1
11 . 1 1 2 2 ALA H H 1 7.905 0.020 . 1 . . . . 2 ALA H . 16354 1
12 . 1 1 2 2 ALA HA H 1 4.072 0.020 . 1 . . . . 2 ALA HA . 16354 1
13 . 1 1 2 2 ALA HB1 H 1 1.506 0.020 . 1 . . . . 2 ALA MB . 16354 1
14 . 1 1 2 2 ALA HB2 H 1 1.506 0.020 . 1 . . . . 2 ALA MB . 16354 1
15 . 1 1 2 2 ALA HB3 H 1 1.506 0.020 . 1 . . . . 2 ALA MB . 16354 1
16 . 1 1 2 2 ALA C C 13 179.200 0.400 . 1 . . . . 2 ALA C . 16354 1
17 . 1 1 2 2 ALA CA C 13 55.420 0.400 . 1 . . . . 2 ALA CA . 16354 1
18 . 1 1 2 2 ALA CB C 13 17.460 0.400 . 1 . . . . 2 ALA CB . 16354 1
19 . 1 1 2 2 ALA N N 15 121.462 0.400 . 1 . . . . 2 ALA N . 16354 1
20 . 1 1 3 3 VAL H H 1 7.612 0.020 . 1 . . . . 3 VAL H . 16354 1
21 . 1 1 3 3 VAL HA H 1 3.722 0.020 . 1 . . . . 3 VAL HA . 16354 1
22 . 1 1 3 3 VAL HB H 1 2.139 0.020 . 1 . . . . 3 VAL HB . 16354 1
23 . 1 1 3 3 VAL HG11 H 1 0.962 0.020 . 2 . . . . 3 VAL MG1 . 16354 1
24 . 1 1 3 3 VAL HG12 H 1 0.962 0.020 . 2 . . . . 3 VAL MG1 . 16354 1
25 . 1 1 3 3 VAL HG13 H 1 0.962 0.020 . 2 . . . . 3 VAL MG1 . 16354 1
26 . 1 1 3 3 VAL HG21 H 1 0.962 0.020 . 2 . . . . 3 VAL MG2 . 16354 1
27 . 1 1 3 3 VAL HG22 H 1 0.962 0.020 . 2 . . . . 3 VAL MG2 . 16354 1
28 . 1 1 3 3 VAL HG23 H 1 0.962 0.020 . 2 . . . . 3 VAL MG2 . 16354 1
29 . 1 1 3 3 VAL C C 13 179.200 0.400 . 1 . . . . 3 VAL C . 16354 1
30 . 1 1 3 3 VAL CA C 13 65.420 0.400 . 1 . . . . 3 VAL CA . 16354 1
31 . 1 1 3 3 VAL CB C 13 31.260 0.400 . 1 . . . . 3 VAL CB . 16354 1
32 . 1 1 3 3 VAL N N 15 115.271 0.400 . 1 . . . . 3 VAL N . 16354 1
33 . 1 1 4 4 LYS H H 1 7.656 0.020 . 1 . . . . 4 LYS H . 16354 1
34 . 1 1 4 4 LYS HA H 1 4.135 0.020 . 1 . . . . 4 LYS HA . 16354 1
35 . 1 1 4 4 LYS HB2 H 1 1.972 0.020 . 2 . . . . 4 LYS HB2 . 16354 1
36 . 1 1 4 4 LYS HB3 H 1 1.972 0.020 . 2 . . . . 4 LYS HB3 . 16354 1
37 . 1 1 4 4 LYS HD2 H 1 1.751 0.020 . 2 . . . . 4 LYS HD2 . 16354 1
38 . 1 1 4 4 LYS HD3 H 1 1.751 0.020 . 2 . . . . 4 LYS HD3 . 16354 1
39 . 1 1 4 4 LYS HE2 H 1 2.978 0.020 . 2 . . . . 4 LYS HE2 . 16354 1
40 . 1 1 4 4 LYS HE3 H 1 2.978 0.020 . 2 . . . . 4 LYS HE3 . 16354 1
41 . 1 1 4 4 LYS HG2 H 1 1.539 0.020 . 2 . . . . 4 LYS HG2 . 16354 1
42 . 1 1 4 4 LYS HG3 H 1 1.539 0.020 . 2 . . . . 4 LYS HG3 . 16354 1
43 . 1 1 4 4 LYS C C 13 178.600 0.400 . 1 . . . . 4 LYS C . 16354 1
44 . 1 1 4 4 LYS CA C 13 58.660 0.400 . 1 . . . . 4 LYS CA . 16354 1
45 . 1 1 4 4 LYS CB C 13 31.630 0.400 . 1 . . . . 4 LYS CB . 16354 1
46 . 1 1 4 4 LYS N N 15 119.781 0.400 . 1 . . . . 4 LYS N . 16354 1
47 . 1 1 5 5 LEU H H 1 8.051 0.020 . 1 . . . . 5 LEU H . 16354 1
48 . 1 1 5 5 LEU HA H 1 4.150 0.020 . 1 . . . . 5 LEU HA . 16354 1
49 . 1 1 5 5 LEU HB2 H 1 1.805 0.020 . 2 . . . . 5 LEU HB2 . 16354 1
50 . 1 1 5 5 LEU HB3 H 1 1.805 0.020 . 2 . . . . 5 LEU HB3 . 16354 1
51 . 1 1 5 5 LEU HD11 H 1 1.008 0.020 . 2 . . . . 5 LEU MD1 . 16354 1
52 . 1 1 5 5 LEU HD12 H 1 1.008 0.020 . 2 . . . . 5 LEU MD1 . 16354 1
53 . 1 1 5 5 LEU HD13 H 1 1.008 0.020 . 2 . . . . 5 LEU MD1 . 16354 1
54 . 1 1 5 5 LEU HD21 H 1 0.843 0.020 . 2 . . . . 5 LEU MD2 . 16354 1
55 . 1 1 5 5 LEU HD22 H 1 0.843 0.020 . 2 . . . . 5 LEU MD2 . 16354 1
56 . 1 1 5 5 LEU HD23 H 1 0.843 0.020 . 2 . . . . 5 LEU MD2 . 16354 1
57 . 1 1 5 5 LEU C C 13 179.200 0.400 . 1 . . . . 5 LEU C . 16354 1
58 . 1 1 5 5 LEU CA C 13 57.160 0.400 . 1 . . . . 5 LEU CA . 16354 1
59 . 1 1 5 5 LEU CB C 13 41.450 0.400 . 1 . . . . 5 LEU CB . 16354 1
60 . 1 1 6 6 MET H H 1 8.081 0.020 . 1 . . . . 6 MET H . 16354 1
61 . 1 1 6 6 MET HA H 1 4.315 0.020 . 1 . . . . 6 MET HA . 16354 1
62 . 1 1 6 6 MET HB2 H 1 2.174 0.020 . 2 . . . . 6 MET HB2 . 16354 1
63 . 1 1 6 6 MET HB3 H 1 2.174 0.020 . 2 . . . . 6 MET HB3 . 16354 1
64 . 1 1 6 6 MET HG2 H 1 2.722 0.020 . 2 . . . . 6 MET HG2 . 16354 1
65 . 1 1 6 6 MET HG3 H 1 2.572 0.020 . 2 . . . . 6 MET HG3 . 16354 1
66 . 1 1 6 6 MET C C 13 177.900 0.400 . 1 . . . . 6 MET C . 16354 1
67 . 1 1 6 6 MET CA C 13 57.400 0.400 . 1 . . . . 6 MET CA . 16354 1
68 . 1 1 6 6 MET CB C 13 32.380 0.400 . 1 . . . . 6 MET CB . 16354 1
69 . 1 1 6 6 MET N N 15 117.170 0.400 . 1 . . . . 6 MET N . 16354 1
70 . 1 1 7 7 GLY H H 1 7.987 0.020 . 1 . . . . 7 GLY H . 16354 1
71 . 1 1 7 7 GLY HA2 H 1 3.995 0.020 . 2 . . . . 7 GLY HA2 . 16354 1
72 . 1 1 7 7 GLY HA3 H 1 3.995 0.020 . 2 . . . . 7 GLY HA3 . 16354 1
73 . 1 1 7 7 GLY C C 13 175.700 0.400 . 1 . . . . 7 GLY C . 16354 1
74 . 1 1 7 7 GLY CA C 13 46.050 0.400 . 1 . . . . 7 GLY CA . 16354 1
75 . 1 1 7 7 GLY N N 15 107.082 0.400 . 1 . . . . 7 GLY N . 16354 1
76 . 1 1 8 8 VAL H H 1 7.928 0.020 . 1 . . . . 8 VAL H . 16354 1
77 . 1 1 8 8 VAL HA H 1 3.807 0.020 . 1 . . . . 8 VAL HA . 16354 1
78 . 1 1 8 8 VAL HB H 1 2.204 0.020 . 1 . . . . 8 VAL HB . 16354 1
79 . 1 1 8 8 VAL HG11 H 1 1.029 0.020 . 2 . . . . 8 VAL MG1 . 16354 1
80 . 1 1 8 8 VAL HG12 H 1 1.029 0.020 . 2 . . . . 8 VAL MG1 . 16354 1
81 . 1 1 8 8 VAL HG13 H 1 1.029 0.020 . 2 . . . . 8 VAL MG1 . 16354 1
82 . 1 1 8 8 VAL HG21 H 1 1.029 0.020 . 2 . . . . 8 VAL MG2 . 16354 1
83 . 1 1 8 8 VAL HG22 H 1 1.029 0.020 . 2 . . . . 8 VAL MG2 . 16354 1
84 . 1 1 8 8 VAL HG23 H 1 1.029 0.020 . 2 . . . . 8 VAL MG2 . 16354 1
85 . 1 1 8 8 VAL C C 13 179.200 0.400 . 1 . . . . 8 VAL C . 16354 1
86 . 1 1 8 8 VAL CA C 13 65.270 0.400 . 1 . . . . 8 VAL CA . 16354 1
87 . 1 1 8 8 VAL CB C 13 31.190 0.400 . 1 . . . . 8 VAL CB . 16354 1
88 . 1 1 8 8 VAL N N 15 120.229 0.400 . 1 . . . . 8 VAL N . 16354 1
89 . 1 1 9 9 ASP H H 1 8.260 0.020 . 1 . . . . 9 ASP H . 16354 1
90 . 1 1 9 9 ASP HA H 1 4.415 0.020 . 1 . . . . 9 ASP HA . 16354 1
91 . 1 1 9 9 ASP HB2 H 1 2.726 0.020 . 2 . . . . 9 ASP HB2 . 16354 1
92 . 1 1 9 9 ASP HB3 H 1 2.726 0.020 . 2 . . . . 9 ASP HB3 . 16354 1
93 . 1 1 9 9 ASP C C 13 179.300 0.400 . 1 . . . . 9 ASP C . 16354 1
94 . 1 1 9 9 ASP CA C 13 56.950 0.400 . 1 . . . . 9 ASP CA . 16354 1
95 . 1 1 9 9 ASP CB C 13 40.240 0.400 . 1 . . . . 9 ASP CB . 16354 1
96 . 1 1 9 9 ASP N N 15 119.778 0.400 . 1 . . . . 9 ASP N . 16354 1
97 . 1 1 10 10 LYS H H 1 7.901 0.020 . 1 . . . . 10 LYS H . 16354 1
98 . 1 1 10 10 LYS HA H 1 4.133 0.020 . 1 . . . . 10 LYS HA . 16354 1
99 . 1 1 10 10 LYS HB2 H 1 1.983 0.020 . 2 . . . . 10 LYS HB2 . 16354 1
100 . 1 1 10 10 LYS HB3 H 1 1.983 0.020 . 2 . . . . 10 LYS HB3 . 16354 1
101 . 1 1 10 10 LYS HD2 H 1 1.692 0.020 . 2 . . . . 10 LYS HD2 . 16354 1
102 . 1 1 10 10 LYS HD3 H 1 1.692 0.020 . 2 . . . . 10 LYS HD3 . 16354 1
103 . 1 1 10 10 LYS HE2 H 1 2.977 0.020 . 2 . . . . 10 LYS HE2 . 16354 1
104 . 1 1 10 10 LYS HE3 H 1 2.977 0.020 . 2 . . . . 10 LYS HE3 . 16354 1
105 . 1 1 10 10 LYS HG2 H 1 1.542 0.020 . 2 . . . . 10 LYS HG2 . 16354 1
106 . 1 1 10 10 LYS HG3 H 1 1.542 0.020 . 2 . . . . 10 LYS HG3 . 16354 1
107 . 1 1 10 10 LYS C C 13 178.600 0.400 . 1 . . . . 10 LYS C . 16354 1
108 . 1 1 10 10 LYS CA C 13 59.870 0.400 . 1 . . . . 10 LYS CA . 16354 1
109 . 1 1 10 10 LYS CB C 13 31.780 0.400 . 1 . . . . 10 LYS CB . 16354 1
110 . 1 1 10 10 LYS N N 15 119.866 0.400 . 1 . . . . 10 LYS N . 16354 1
111 . 1 1 11 11 ILE H H 1 7.778 0.020 . 1 . . . . 11 ILE H . 16354 1
112 . 1 1 11 11 ILE HA H 1 3.837 0.020 . 1 . . . . 11 ILE HA . 16354 1
113 . 1 1 11 11 ILE HB H 1 2.005 0.020 . 1 . . . . 11 ILE HB . 16354 1
114 . 1 1 11 11 ILE HD11 H 1 0.917 0.020 . 1 . . . . 11 ILE MD . 16354 1
115 . 1 1 11 11 ILE HD12 H 1 0.917 0.020 . 1 . . . . 11 ILE MD . 16354 1
116 . 1 1 11 11 ILE HD13 H 1 0.917 0.020 . 1 . . . . 11 ILE MD . 16354 1
117 . 1 1 11 11 ILE HG12 H 1 1.660 0.020 . 2 . . . . 11 ILE HG12 . 16354 1
118 . 1 1 11 11 ILE HG13 H 1 1.660 0.020 . 2 . . . . 11 ILE HG13 . 16354 1
119 . 1 1 11 11 ILE HG21 H 1 1.188 0.020 . 1 . . . . 11 ILE MG . 16354 1
120 . 1 1 11 11 ILE HG22 H 1 1.188 0.020 . 1 . . . . 11 ILE MG . 16354 1
121 . 1 1 11 11 ILE HG23 H 1 1.188 0.020 . 1 . . . . 11 ILE MG . 16354 1
122 . 1 1 11 11 ILE C C 13 179.000 0.400 . 1 . . . . 11 ILE C . 16354 1
123 . 1 1 11 11 ILE CA C 13 64.300 0.400 . 1 . . . . 11 ILE CA . 16354 1
124 . 1 1 11 11 ILE CB C 13 37.140 0.400 . 1 . . . . 11 ILE CB . 16354 1
125 . 1 1 11 11 ILE N N 15 120.208 0.400 . 1 . . . . 11 ILE N . 16354 1
126 . 1 1 12 12 LYS H H 1 8.311 0.020 . 1 . . . . 12 LYS H . 16354 1
127 . 1 1 12 12 LYS HA H 1 3.964 0.020 . 1 . . . . 12 LYS HA . 16354 1
128 . 1 1 12 12 LYS HB2 H 1 1.934 0.020 . 2 . . . . 12 LYS HB2 . 16354 1
129 . 1 1 12 12 LYS HB3 H 1 1.934 0.020 . 2 . . . . 12 LYS HB3 . 16354 1
130 . 1 1 12 12 LYS HD2 H 1 1.642 0.020 . 2 . . . . 12 LYS HD2 . 16354 1
131 . 1 1 12 12 LYS HD3 H 1 1.642 0.020 . 2 . . . . 12 LYS HD3 . 16354 1
132 . 1 1 12 12 LYS HE2 H 1 2.933 0.020 . 2 . . . . 12 LYS HE2 . 16354 1
133 . 1 1 12 12 LYS HE3 H 1 2.933 0.020 . 2 . . . . 12 LYS HE3 . 16354 1
134 . 1 1 12 12 LYS HG2 H 1 1.433 0.020 . 2 . . . . 12 LYS HG2 . 16354 1
135 . 1 1 12 12 LYS HG3 H 1 1.433 0.020 . 2 . . . . 12 LYS HG3 . 16354 1
136 . 1 1 12 12 LYS C C 13 178.600 0.400 . 1 . . . . 12 LYS C . 16354 1
137 . 1 1 12 12 LYS CA C 13 59.870 0.400 . 1 . . . . 12 LYS CA . 16354 1
138 . 1 1 12 12 LYS CB C 13 31.780 0.400 . 1 . . . . 12 LYS CB . 16354 1
139 . 1 1 12 12 LYS N N 15 119.425 0.400 . 1 . . . . 12 LYS N . 16354 1
140 . 1 1 13 13 SER H H 1 7.964 0.020 . 1 . . . . 13 SER H . 16354 1
141 . 1 1 13 13 SER HA H 1 4.154 0.020 . 1 . . . . 13 SER HA . 16354 1
142 . 1 1 13 13 SER HB2 H 1 4.006 0.020 . 2 . . . . 13 SER HB2 . 16354 1
143 . 1 1 13 13 SER HB3 H 1 4.006 0.020 . 2 . . . . 13 SER HB3 . 16354 1
144 . 1 1 13 13 SER C C 13 175.800 0.400 . 1 . . . . 13 SER C . 16354 1
145 . 1 1 13 13 SER CA C 13 61.320 0.400 . 1 . . . . 13 SER CA . 16354 1
146 . 1 1 13 13 SER CB C 13 62.540 0.400 . 1 . . . . 13 SER CB . 16354 1
147 . 1 1 13 13 SER N N 15 112.107 0.400 . 1 . . . . 13 SER N . 16354 1
148 . 1 1 14 14 LYS H H 1 7.681 0.020 . 1 . . . . 14 LYS H . 16354 1
149 . 1 1 14 14 LYS HA H 1 4.205 0.020 . 1 . . . . 14 LYS HA . 16354 1
150 . 1 1 14 14 LYS HB2 H 1 1.973 0.020 . 2 . . . . 14 LYS HB2 . 16354 1
151 . 1 1 14 14 LYS HB3 H 1 1.973 0.020 . 2 . . . . 14 LYS HB3 . 16354 1
152 . 1 1 14 14 LYS HD2 H 1 1.755 0.020 . 2 . . . . 14 LYS HD2 . 16354 1
153 . 1 1 14 14 LYS HD3 H 1 1.755 0.020 . 2 . . . . 14 LYS HD3 . 16354 1
154 . 1 1 14 14 LYS HE2 H 1 2.956 0.020 . 2 . . . . 14 LYS HE2 . 16354 1
155 . 1 1 14 14 LYS HE3 H 1 2.738 0.020 . 2 . . . . 14 LYS HE3 . 16354 1
156 . 1 1 14 14 LYS HG2 H 1 1.547 0.020 . 2 . . . . 14 LYS HG2 . 16354 1
157 . 1 1 14 14 LYS HG3 H 1 1.547 0.020 . 2 . . . . 14 LYS HG3 . 16354 1
158 . 1 1 14 14 LYS C C 13 178.600 0.400 . 1 . . . . 14 LYS C . 16354 1
159 . 1 1 14 14 LYS CA C 13 58.750 0.400 . 1 . . . . 14 LYS CA . 16354 1
160 . 1 1 14 14 LYS CB C 13 31.590 0.400 . 1 . . . . 14 LYS CB . 16354 1
161 . 1 1 14 14 LYS N N 15 123.289 0.400 . 1 . . . . 14 LYS N . 16354 1
162 . 1 1 15 15 ILE H H 1 8.163 0.020 . 1 . . . . 15 ILE H . 16354 1
163 . 1 1 15 15 ILE HA H 1 3.813 0.020 . 1 . . . . 15 ILE HA . 16354 1
164 . 1 1 15 15 ILE HB H 1 1.976 0.020 . 1 . . . . 15 ILE HB . 16354 1
165 . 1 1 15 15 ILE HD11 H 1 0.907 0.020 . 1 . . . . 15 ILE MD . 16354 1
166 . 1 1 15 15 ILE HD12 H 1 0.907 0.020 . 1 . . . . 15 ILE MD . 16354 1
167 . 1 1 15 15 ILE HD13 H 1 0.907 0.020 . 1 . . . . 15 ILE MD . 16354 1
168 . 1 1 15 15 ILE HG21 H 1 1.174 0.020 . 1 . . . . 15 ILE MG . 16354 1
169 . 1 1 15 15 ILE HG22 H 1 1.174 0.020 . 1 . . . . 15 ILE MG . 16354 1
170 . 1 1 15 15 ILE HG23 H 1 1.174 0.020 . 1 . . . . 15 ILE MG . 16354 1
171 . 1 1 15 15 ILE C C 13 179.000 0.400 . 1 . . . . 15 ILE C . 16354 1
172 . 1 1 15 15 ILE CA C 13 64.780 0.400 . 1 . . . . 15 ILE CA . 16354 1
173 . 1 1 15 15 ILE CB C 13 37.300 0.400 . 1 . . . . 15 ILE CB . 16354 1
174 . 1 1 15 15 ILE N N 15 119.789 0.400 . 1 . . . . 15 ILE N . 16354 1
175 . 1 1 16 16 LEU H H 1 8.033 0.020 . 1 . . . . 16 LEU H . 16354 1
176 . 1 1 16 16 LEU HA H 1 4.183 0.020 . 1 . . . . 16 LEU HA . 16354 1
177 . 1 1 16 16 LEU HB2 H 1 1.838 0.020 . 2 . . . . 16 LEU HB2 . 16354 1
178 . 1 1 16 16 LEU HB3 H 1 1.589 0.020 . 2 . . . . 16 LEU HB3 . 16354 1
179 . 1 1 16 16 LEU HD11 H 1 0.904 0.020 . 2 . . . . 16 LEU MD1 . 16354 1
180 . 1 1 16 16 LEU HD12 H 1 0.904 0.020 . 2 . . . . 16 LEU MD1 . 16354 1
181 . 1 1 16 16 LEU HD13 H 1 0.904 0.020 . 2 . . . . 16 LEU MD1 . 16354 1
182 . 1 1 16 16 LEU HD21 H 1 0.904 0.020 . 2 . . . . 16 LEU MD2 . 16354 1
183 . 1 1 16 16 LEU HD22 H 1 0.904 0.020 . 2 . . . . 16 LEU MD2 . 16354 1
184 . 1 1 16 16 LEU HD23 H 1 0.904 0.020 . 2 . . . . 16 LEU MD2 . 16354 1
185 . 1 1 16 16 LEU C C 13 179.200 0.400 . 1 . . . . 16 LEU C . 16354 1
186 . 1 1 16 16 LEU CA C 13 57.410 0.400 . 1 . . . . 16 LEU CA . 16354 1
187 . 1 1 16 16 LEU CB C 13 41.260 0.400 . 1 . . . . 16 LEU CB . 16354 1
188 . 1 1 16 16 LEU N N 15 119.388 0.400 . 1 . . . . 16 LEU N . 16354 1
189 . 1 1 17 17 ASP H H 1 8.210 0.020 . 1 . . . . 17 ASP H . 16354 1
190 . 1 1 17 17 ASP HA H 1 4.495 0.020 . 1 . . . . 17 ASP HA . 16354 1
191 . 1 1 17 17 ASP HB2 H 1 2.939 0.020 . 2 . . . . 17 ASP HB2 . 16354 1
192 . 1 1 17 17 ASP HB3 H 1 2.760 0.020 . 2 . . . . 17 ASP HB3 . 16354 1
193 . 1 1 17 17 ASP C C 13 179.300 0.400 . 1 . . . . 17 ASP C . 16354 1
194 . 1 1 17 17 ASP CA C 13 57.440 0.400 . 1 . . . . 17 ASP CA . 16354 1
195 . 1 1 17 17 ASP CB C 13 40.470 0.400 . 1 . . . . 17 ASP CB . 16354 1
196 . 1 1 17 17 ASP N N 15 120.521 0.400 . 1 . . . . 17 ASP N . 16354 1
197 . 1 1 18 18 ASP H H 1 8.589 0.020 . 1 . . . . 18 ASP H . 16354 1
198 . 1 1 18 18 ASP HA H 1 4.501 0.020 . 1 . . . . 18 ASP HA . 16354 1
199 . 1 1 18 18 ASP HB2 H 1 2.940 0.020 . 2 . . . . 18 ASP HB2 . 16354 1
200 . 1 1 18 18 ASP HB3 H 1 2.700 0.020 . 2 . . . . 18 ASP HB3 . 16354 1
201 . 1 1 18 18 ASP C C 13 179.300 0.400 . 1 . . . . 18 ASP C . 16354 1
202 . 1 1 18 18 ASP CA C 13 57.150 0.400 . 1 . . . . 18 ASP CA . 16354 1
203 . 1 1 18 18 ASP CB C 13 39.550 0.400 . 1 . . . . 18 ASP CB . 16354 1
204 . 1 1 18 18 ASP N N 15 121.775 0.400 . 1 . . . . 18 ASP N . 16354 1
205 . 1 1 19 19 ALA H H 1 8.393 0.020 . 1 . . . . 19 ALA H . 16354 1
206 . 1 1 19 19 ALA HA H 1 4.196 0.020 . 1 . . . . 19 ALA HA . 16354 1
207 . 1 1 19 19 ALA HB1 H 1 1.560 0.020 . 1 . . . . 19 ALA MB . 16354 1
208 . 1 1 19 19 ALA HB2 H 1 1.560 0.020 . 1 . . . . 19 ALA MB . 16354 1
209 . 1 1 19 19 ALA HB3 H 1 1.560 0.020 . 1 . . . . 19 ALA MB . 16354 1
210 . 1 1 19 19 ALA C C 13 179.200 0.400 . 1 . . . . 19 ALA C . 16354 1
211 . 1 1 19 19 ALA CA C 13 54.970 0.400 . 1 . . . . 19 ALA CA . 16354 1
212 . 1 1 19 19 ALA CB C 13 17.040 0.400 . 1 . . . . 19 ALA CB . 16354 1
213 . 1 1 19 19 ALA N N 15 123.962 0.400 . 1 . . . . 19 ALA N . 16354 1
214 . 1 1 20 20 LYS H H 1 8.277 0.020 . 1 . . . . 20 LYS H . 16354 1
215 . 1 1 20 20 LYS HA H 1 4.041 0.020 . 1 . . . . 20 LYS HA . 16354 1
216 . 1 1 20 20 LYS HB2 H 1 1.983 0.020 . 2 . . . . 20 LYS HB2 . 16354 1
217 . 1 1 20 20 LYS HB3 H 1 1.983 0.020 . 2 . . . . 20 LYS HB3 . 16354 1
218 . 1 1 20 20 LYS HD2 H 1 1.709 0.020 . 2 . . . . 20 LYS HD2 . 16354 1
219 . 1 1 20 20 LYS HD3 H 1 1.709 0.020 . 2 . . . . 20 LYS HD3 . 16354 1
220 . 1 1 20 20 LYS HE2 H 1 2.940 0.020 . 2 . . . . 20 LYS HE2 . 16354 1
221 . 1 1 20 20 LYS HE3 H 1 2.940 0.020 . 2 . . . . 20 LYS HE3 . 16354 1
222 . 1 1 20 20 LYS HG2 H 1 1.543 0.020 . 2 . . . . 20 LYS HG2 . 16354 1
223 . 1 1 20 20 LYS HG3 H 1 1.543 0.020 . 2 . . . . 20 LYS HG3 . 16354 1
224 . 1 1 20 20 LYS C C 13 178.600 0.400 . 1 . . . . 20 LYS C . 16354 1
225 . 1 1 20 20 LYS CA C 13 59.300 0.400 . 1 . . . . 20 LYS CA . 16354 1
226 . 1 1 20 20 LYS CB C 13 31.820 0.400 . 1 . . . . 20 LYS CB . 16354 1
227 . 1 1 20 20 LYS N N 15 118.639 0.400 . 1 . . . . 20 LYS N . 16354 1
228 . 1 1 21 21 ALA H H 1 7.989 0.020 . 1 . . . . 21 ALA H . 16354 1
229 . 1 1 21 21 ALA HA H 1 4.193 0.020 . 1 . . . . 21 ALA HA . 16354 1
230 . 1 1 21 21 ALA HB1 H 1 1.593 0.020 . 1 . . . . 21 ALA MB . 16354 1
231 . 1 1 21 21 ALA HB2 H 1 1.593 0.020 . 1 . . . . 21 ALA MB . 16354 1
232 . 1 1 21 21 ALA HB3 H 1 1.593 0.020 . 1 . . . . 21 ALA MB . 16354 1
233 . 1 1 21 21 ALA C C 13 179.200 0.400 . 1 . . . . 21 ALA C . 16354 1
234 . 1 1 21 21 ALA CA C 13 54.910 0.400 . 1 . . . . 21 ALA CA . 16354 1
235 . 1 1 21 21 ALA CB C 13 17.410 0.400 . 1 . . . . 21 ALA CB . 16354 1
236 . 1 1 21 21 ALA N N 15 121.825 0.400 . 1 . . . . 21 ALA N . 16354 1
237 . 1 1 22 22 GLU H H 1 8.123 0.020 . 1 . . . . 22 GLU H . 16354 1
238 . 1 1 22 22 GLU HA H 1 4.166 0.020 . 1 . . . . 22 GLU HA . 16354 1
239 . 1 1 22 22 GLU HB2 H 1 2.170 0.020 . 2 . . . . 22 GLU HB2 . 16354 1
240 . 1 1 22 22 GLU HB3 H 1 2.170 0.020 . 2 . . . . 22 GLU HB3 . 16354 1
241 . 1 1 22 22 GLU HG2 H 1 2.363 0.020 . 2 . . . . 22 GLU HG2 . 16354 1
242 . 1 1 22 22 GLU HG3 H 1 2.363 0.020 . 2 . . . . 22 GLU HG3 . 16354 1
243 . 1 1 22 22 GLU C C 13 178.200 0.400 . 1 . . . . 22 GLU C . 16354 1
244 . 1 1 22 22 GLU CA C 13 58.840 0.400 . 1 . . . . 22 GLU CA . 16354 1
245 . 1 1 22 22 GLU CB C 13 28.900 0.400 . 1 . . . . 22 GLU CB . 16354 1
246 . 1 1 22 22 GLU N N 15 119.363 0.400 . 1 . . . . 22 GLU N . 16354 1
247 . 1 1 23 23 ALA H H 1 8.251 0.020 . 1 . . . . 23 ALA H . 16354 1
248 . 1 1 23 23 ALA HA H 1 4.109 0.020 . 1 . . . . 23 ALA HA . 16354 1
249 . 1 1 23 23 ALA HB1 H 1 1.511 0.020 . 1 . . . . 23 ALA MB . 16354 1
250 . 1 1 23 23 ALA HB2 H 1 1.511 0.020 . 1 . . . . 23 ALA MB . 16354 1
251 . 1 1 23 23 ALA HB3 H 1 1.511 0.020 . 1 . . . . 23 ALA MB . 16354 1
252 . 1 1 23 23 ALA C C 13 179.200 0.400 . 1 . . . . 23 ALA C . 16354 1
253 . 1 1 23 23 ALA CA C 13 55.100 0.400 . 1 . . . . 23 ALA CA . 16354 1
254 . 1 1 23 23 ALA CB C 13 16.900 0.400 . 1 . . . . 23 ALA CB . 16354 1
255 . 1 1 23 23 ALA N N 15 121.717 0.400 . 1 . . . . 23 ALA N . 16354 1
256 . 1 1 24 24 ASN H H 1 8.228 0.020 . 1 . . . . 24 ASN H . 16354 1
257 . 1 1 24 24 ASN HA H 1 4.460 0.020 . 1 . . . . 24 ASN HA . 16354 1
258 . 1 1 24 24 ASN HB2 H 1 2.873 0.020 . 2 . . . . 24 ASN HB2 . 16354 1
259 . 1 1 24 24 ASN HB3 H 1 2.873 0.020 . 2 . . . . 24 ASN HB3 . 16354 1
260 . 1 1 24 24 ASN HD21 H 1 7.477 0.020 . 2 . . . . 24 ASN HD21 . 16354 1
261 . 1 1 24 24 ASN HD22 H 1 6.671 0.020 . 2 . . . . 24 ASN HD22 . 16354 1
262 . 1 1 24 24 ASN C C 13 177.200 0.400 . 1 . . . . 24 ASN C . 16354 1
263 . 1 1 24 24 ASN CA C 13 55.760 0.400 . 1 . . . . 24 ASN CA . 16354 1
264 . 1 1 24 24 ASN CB C 13 38.330 0.400 . 1 . . . . 24 ASN CB . 16354 1
265 . 1 1 24 24 ASN N N 15 114.245 0.400 . 1 . . . . 24 ASN N . 16354 1
266 . 1 1 24 24 ASN ND2 N 15 110.540 0.400 . 1 . . . . 24 ASN ND2 . 16354 1
267 . 1 1 25 25 LYS H H 1 7.888 0.020 . 1 . . . . 25 LYS H . 16354 1
268 . 1 1 25 25 LYS HA H 1 4.102 0.020 . 1 . . . . 25 LYS HA . 16354 1
269 . 1 1 25 25 LYS HB2 H 1 2.111 0.020 . 2 . . . . 25 LYS HB2 . 16354 1
270 . 1 1 25 25 LYS HB3 H 1 2.009 0.020 . 2 . . . . 25 LYS HB3 . 16354 1
271 . 1 1 25 25 LYS HD2 H 1 1.764 0.020 . 2 . . . . 25 LYS HD2 . 16354 1
272 . 1 1 25 25 LYS HD3 H 1 1.764 0.020 . 2 . . . . 25 LYS HD3 . 16354 1
273 . 1 1 25 25 LYS HE2 H 1 2.935 0.020 . 2 . . . . 25 LYS HE2 . 16354 1
274 . 1 1 25 25 LYS HE3 H 1 2.935 0.020 . 2 . . . . 25 LYS HE3 . 16354 1
275 . 1 1 25 25 LYS HG2 H 1 1.595 0.020 . 2 . . . . 25 LYS HG2 . 16354 1
276 . 1 1 25 25 LYS HG3 H 1 1.595 0.020 . 2 . . . . 25 LYS HG3 . 16354 1
277 . 1 1 25 25 LYS C C 13 178.600 0.400 . 1 . . . . 25 LYS C . 16354 1
278 . 1 1 25 25 LYS CA C 13 59.390 0.400 . 1 . . . . 25 LYS CA . 16354 1
279 . 1 1 25 25 LYS CB C 13 31.430 0.400 . 1 . . . . 25 LYS CB . 16354 1
280 . 1 1 25 25 LYS N N 15 121.836 0.400 . 1 . . . . 25 LYS N . 16354 1
281 . 1 1 26 26 ILE H H 1 7.949 0.020 . 1 . . . . 26 ILE H . 16354 1
282 . 1 1 26 26 ILE HA H 1 3.828 0.020 . 1 . . . . 26 ILE HA . 16354 1
283 . 1 1 26 26 ILE HB H 1 2.015 0.020 . 1 . . . . 26 ILE HB . 16354 1
284 . 1 1 26 26 ILE HD11 H 1 0.938 0.020 . 1 . . . . 26 ILE MD . 16354 1
285 . 1 1 26 26 ILE HD12 H 1 0.938 0.020 . 1 . . . . 26 ILE MD . 16354 1
286 . 1 1 26 26 ILE HD13 H 1 0.938 0.020 . 1 . . . . 26 ILE MD . 16354 1
287 . 1 1 26 26 ILE HG12 H 1 1.572 0.020 . 2 . . . . 26 ILE HG12 . 16354 1
288 . 1 1 26 26 ILE HG13 H 1 1.774 0.020 . 2 . . . . 26 ILE HG13 . 16354 1
289 . 1 1 26 26 ILE HG21 H 1 1.212 0.020 . 1 . . . . 26 ILE MG . 16354 1
290 . 1 1 26 26 ILE HG22 H 1 1.212 0.020 . 1 . . . . 26 ILE MG . 16354 1
291 . 1 1 26 26 ILE HG23 H 1 1.212 0.020 . 1 . . . . 26 ILE MG . 16354 1
292 . 1 1 26 26 ILE C C 13 179.000 0.400 . 1 . . . . 26 ILE C . 16354 1
293 . 1 1 26 26 ILE CA C 13 64.310 0.400 . 1 . . . . 26 ILE CA . 16354 1
294 . 1 1 26 26 ILE CB C 13 37.420 0.400 . 1 . . . . 26 ILE CB . 16354 1
295 . 1 1 26 26 ILE N N 15 119.989 0.400 . 1 . . . . 26 ILE N . 16354 1
296 . 1 1 27 27 ILE H H 1 8.357 0.020 . 1 . . . . 27 ILE H . 16354 1
297 . 1 1 27 27 ILE HA H 1 3.827 0.020 . 1 . . . . 27 ILE HA . 16354 1
298 . 1 1 27 27 ILE HB H 1 1.948 0.020 . 1 . . . . 27 ILE HB . 16354 1
299 . 1 1 27 27 ILE HD11 H 1 0.937 0.020 . 1 . . . . 27 ILE MD . 16354 1
300 . 1 1 27 27 ILE HD12 H 1 0.937 0.020 . 1 . . . . 27 ILE MD . 16354 1
301 . 1 1 27 27 ILE HD13 H 1 0.937 0.020 . 1 . . . . 27 ILE MD . 16354 1
302 . 1 1 27 27 ILE HG12 H 1 1.564 0.020 . 2 . . . . 27 ILE HG12 . 16354 1
303 . 1 1 27 27 ILE HG13 H 1 1.779 0.020 . 2 . . . . 27 ILE HG13 . 16354 1
304 . 1 1 27 27 ILE HG21 H 1 1.208 0.020 . 1 . . . . 27 ILE MG . 16354 1
305 . 1 1 27 27 ILE HG22 H 1 1.208 0.020 . 1 . . . . 27 ILE MG . 16354 1
306 . 1 1 27 27 ILE HG23 H 1 1.208 0.020 . 1 . . . . 27 ILE MG . 16354 1
307 . 1 1 27 27 ILE C C 13 179.000 0.400 . 1 . . . . 27 ILE C . 16354 1
308 . 1 1 27 27 ILE CA C 13 64.620 0.400 . 1 . . . . 27 ILE CA . 16354 1
309 . 1 1 27 27 ILE CB C 13 37.770 0.400 . 1 . . . . 27 ILE CB . 16354 1
310 . 1 1 27 27 ILE N N 15 119.945 0.400 . 1 . . . . 27 ILE N . 16354 1
311 . 1 1 28 28 SER H H 1 8.155 0.020 . 1 . . . . 28 SER H . 16354 1
312 . 1 1 28 28 SER HA H 1 4.258 0.020 . 1 . . . . 28 SER HA . 16354 1
313 . 1 1 28 28 SER HB2 H 1 4.080 0.020 . 2 . . . . 28 SER HB2 . 16354 1
314 . 1 1 28 28 SER HB3 H 1 4.080 0.020 . 2 . . . . 28 SER HB3 . 16354 1
315 . 1 1 28 28 SER C C 13 175.800 0.400 . 1 . . . . 28 SER C . 16354 1
316 . 1 1 28 28 SER CA C 13 61.530 0.400 . 1 . . . . 28 SER CA . 16354 1
317 . 1 1 28 28 SER CB C 13 62.570 0.400 . 1 . . . . 28 SER CB . 16354 1
318 . 1 1 28 28 SER N N 15 115.157 0.400 . 1 . . . . 28 SER N . 16354 1
319 . 1 1 29 29 GLU H H 1 8.272 0.020 . 1 . . . . 29 GLU H . 16354 1
320 . 1 1 29 29 GLU HA H 1 4.164 0.020 . 1 . . . . 29 GLU HA . 16354 1
321 . 1 1 29 29 GLU HB2 H 1 2.326 0.020 . 2 . . . . 29 GLU HB2 . 16354 1
322 . 1 1 29 29 GLU HB3 H 1 2.168 0.020 . 2 . . . . 29 GLU HB3 . 16354 1
323 . 1 1 29 29 GLU HG2 H 1 2.518 0.020 . 2 . . . . 29 GLU HG2 . 16354 1
324 . 1 1 29 29 GLU HG3 H 1 2.518 0.020 . 2 . . . . 29 GLU HG3 . 16354 1
325 . 1 1 29 29 GLU C C 13 178.200 0.400 . 1 . . . . 29 GLU C . 16354 1
326 . 1 1 29 29 GLU CA C 13 59.120 0.400 . 1 . . . . 29 GLU CA . 16354 1
327 . 1 1 29 29 GLU CB C 13 28.650 0.400 . 1 . . . . 29 GLU CB . 16354 1
328 . 1 1 29 29 GLU N N 15 122.866 0.400 . 1 . . . . 29 GLU N . 16354 1
329 . 1 1 30 30 ALA H H 1 8.303 0.020 . 1 . . . . 30 ALA H . 16354 1
330 . 1 1 30 30 ALA HA H 1 4.206 0.020 . 1 . . . . 30 ALA HA . 16354 1
331 . 1 1 30 30 ALA HB1 H 1 1.578 0.020 . 1 . . . . 30 ALA MB . 16354 1
332 . 1 1 30 30 ALA HB2 H 1 1.578 0.020 . 1 . . . . 30 ALA MB . 16354 1
333 . 1 1 30 30 ALA HB3 H 1 1.578 0.020 . 1 . . . . 30 ALA MB . 16354 1
334 . 1 1 30 30 ALA C C 13 179.200 0.400 . 1 . . . . 30 ALA C . 16354 1
335 . 1 1 30 30 ALA CA C 13 55.120 0.400 . 1 . . . . 30 ALA CA . 16354 1
336 . 1 1 30 30 ALA CB C 13 17.180 0.400 . 1 . . . . 30 ALA CB . 16354 1
337 . 1 1 30 30 ALA N N 15 123.088 0.400 . 1 . . . . 30 ALA N . 16354 1
338 . 1 1 31 31 GLU H H 1 8.439 0.020 . 1 . . . . 31 GLU H . 16354 1
339 . 1 1 31 31 GLU HA H 1 4.108 0.020 . 1 . . . . 31 GLU HA . 16354 1
340 . 1 1 31 31 GLU HB2 H 1 2.176 0.020 . 2 . . . . 31 GLU HB2 . 16354 1
341 . 1 1 31 31 GLU HB3 H 1 2.176 0.020 . 2 . . . . 31 GLU HB3 . 16354 1
342 . 1 1 31 31 GLU HG2 H 1 2.401 0.020 . 2 . . . . 31 GLU HG2 . 16354 1
343 . 1 1 31 31 GLU HG3 H 1 2.401 0.020 . 2 . . . . 31 GLU HG3 . 16354 1
344 . 1 1 31 31 GLU C C 13 178.200 0.400 . 1 . . . . 31 GLU C . 16354 1
345 . 1 1 31 31 GLU CA C 13 58.950 0.400 . 1 . . . . 31 GLU CA . 16354 1
346 . 1 1 31 31 GLU CB C 13 28.890 0.400 . 1 . . . . 31 GLU CB . 16354 1
347 . 1 1 31 31 GLU N N 15 117.999 0.400 . 1 . . . . 31 GLU N . 16354 1
348 . 1 1 32 32 ALA H H 1 7.988 0.020 . 1 . . . . 32 ALA H . 16354 1
349 . 1 1 32 32 ALA HA H 1 4.191 0.020 . 1 . . . . 32 ALA HA . 16354 1
350 . 1 1 32 32 ALA HB1 H 1 1.175 0.020 . 1 . . . . 32 ALA MB . 16354 1
351 . 1 1 32 32 ALA HB2 H 1 1.175 0.020 . 1 . . . . 32 ALA MB . 16354 1
352 . 1 1 32 32 ALA HB3 H 1 1.175 0.020 . 1 . . . . 32 ALA MB . 16354 1
353 . 1 1 32 32 ALA C C 13 179.200 0.400 . 1 . . . . 32 ALA C . 16354 1
354 . 1 1 32 32 ALA CA C 13 54.970 0.400 . 1 . . . . 32 ALA CA . 16354 1
355 . 1 1 32 32 ALA CB C 13 17.260 0.400 . 1 . . . . 32 ALA CB . 16354 1
356 . 1 1 32 32 ALA N N 15 122.398 0.400 . 1 . . . . 32 ALA N . 16354 1
357 . 1 1 33 33 GLU H H 1 8.060 0.020 . 1 . . . . 33 GLU H . 16354 1
358 . 1 1 33 33 GLU HA H 1 4.144 0.020 . 1 . . . . 33 GLU HA . 16354 1
359 . 1 1 33 33 GLU HB2 H 1 2.188 0.020 . 2 . . . . 33 GLU HB2 . 16354 1
360 . 1 1 33 33 GLU HB3 H 1 2.188 0.020 . 2 . . . . 33 GLU HB3 . 16354 1
361 . 1 1 33 33 GLU HG2 H 1 2.381 0.020 . 2 . . . . 33 GLU HG2 . 16354 1
362 . 1 1 33 33 GLU HG3 H 1 2.381 0.020 . 2 . . . . 33 GLU HG3 . 16354 1
363 . 1 1 33 33 GLU C C 13 178.200 0.400 . 1 . . . . 33 GLU C . 16354 1
364 . 1 1 33 33 GLU CA C 13 58.950 0.400 . 1 . . . . 33 GLU CA . 16354 1
365 . 1 1 33 33 GLU CB C 13 28.890 0.400 . 1 . . . . 33 GLU CB . 16354 1
366 . 1 1 33 33 GLU N N 15 118.582 0.400 . 1 . . . . 33 GLU N . 16354 1
367 . 1 1 34 34 LYS H H 1 7.986 0.020 . 1 . . . . 34 LYS H . 16354 1
368 . 1 1 34 34 LYS HA H 1 3.972 0.020 . 1 . . . . 34 LYS HA . 16354 1
369 . 1 1 34 34 LYS HB2 H 1 2.169 0.020 . 2 . . . . 34 LYS HB2 . 16354 1
370 . 1 1 34 34 LYS HB3 H 1 1.992 0.020 . 2 . . . . 34 LYS HB3 . 16354 1
371 . 1 1 34 34 LYS HD2 H 1 1.625 0.020 . 2 . . . . 34 LYS HD2 . 16354 1
372 . 1 1 34 34 LYS HD3 H 1 1.625 0.020 . 2 . . . . 34 LYS HD3 . 16354 1
373 . 1 1 34 34 LYS HE2 H 1 2.932 0.020 . 2 . . . . 34 LYS HE2 . 16354 1
374 . 1 1 34 34 LYS HE3 H 1 2.932 0.020 . 2 . . . . 34 LYS HE3 . 16354 1
375 . 1 1 34 34 LYS HG2 H 1 1.593 0.020 . 2 . . . . 34 LYS HG2 . 16354 1
376 . 1 1 34 34 LYS HG3 H 1 1.593 0.020 . 2 . . . . 34 LYS HG3 . 16354 1
377 . 1 1 34 34 LYS C C 13 178.600 0.400 . 1 . . . . 34 LYS C . 16354 1
378 . 1 1 34 34 LYS CA C 13 58.110 0.400 . 1 . . . . 34 LYS CA . 16354 1
379 . 1 1 34 34 LYS CB C 13 30.980 0.400 . 1 . . . . 34 LYS CB . 16354 1
380 . 1 1 34 34 LYS N N 15 119.109 0.400 . 1 . . . . 34 LYS N . 16354 1
381 . 1 1 35 35 ALA H H 1 7.977 0.020 . 1 . . . . 35 ALA H . 16354 1
382 . 1 1 35 35 ALA HA H 1 4.067 0.020 . 1 . . . . 35 ALA HA . 16354 1
383 . 1 1 35 35 ALA HB1 H 1 1.552 0.020 . 1 . . . . 35 ALA MB . 16354 1
384 . 1 1 35 35 ALA HB2 H 1 1.552 0.020 . 1 . . . . 35 ALA MB . 16354 1
385 . 1 1 35 35 ALA HB3 H 1 1.552 0.020 . 1 . . . . 35 ALA MB . 16354 1
386 . 1 1 35 35 ALA C C 13 179.200 0.400 . 1 . . . . 35 ALA C . 16354 1
387 . 1 1 35 35 ALA CA C 13 55.180 0.400 . 1 . . . . 35 ALA CA . 16354 1
388 . 1 1 35 35 ALA CB C 13 16.830 0.400 . 1 . . . . 35 ALA CB . 16354 1
389 . 1 1 35 35 ALA N N 15 119.701 0.400 . 1 . . . . 35 ALA N . 16354 1
390 . 1 1 36 36 LYS H H 1 7.752 0.020 . 1 . . . . 36 LYS H . 16354 1
391 . 1 1 36 36 LYS HA H 1 4.098 0.020 . 1 . . . . 36 LYS HA . 16354 1
392 . 1 1 36 36 LYS HB2 H 1 1.996 0.020 . 2 . . . . 36 LYS HB2 . 16354 1
393 . 1 1 36 36 LYS HB3 H 1 2.093 0.020 . 2 . . . . 36 LYS HB3 . 16354 1
394 . 1 1 36 36 LYS HD2 H 1 1.733 0.020 . 2 . . . . 36 LYS HD2 . 16354 1
395 . 1 1 36 36 LYS HD3 H 1 1.733 0.020 . 2 . . . . 36 LYS HD3 . 16354 1
396 . 1 1 36 36 LYS HE2 H 1 2.949 0.020 . 2 . . . . 36 LYS HE2 . 16354 1
397 . 1 1 36 36 LYS HE3 H 1 2.949 0.020 . 2 . . . . 36 LYS HE3 . 16354 1
398 . 1 1 36 36 LYS HG2 H 1 1.592 0.020 . 2 . . . . 36 LYS HG2 . 16354 1
399 . 1 1 36 36 LYS HG3 H 1 1.592 0.020 . 2 . . . . 36 LYS HG3 . 16354 1
400 . 1 1 36 36 LYS C C 13 178.600 0.400 . 1 . . . . 36 LYS C . 16354 1
401 . 1 1 36 36 LYS CA C 13 59.110 0.400 . 1 . . . . 36 LYS CA . 16354 1
402 . 1 1 36 36 LYS CB C 13 31.780 0.400 . 1 . . . . 36 LYS CB . 16354 1
403 . 1 1 36 36 LYS N N 15 117.583 0.400 . 1 . . . . 36 LYS N . 16354 1
404 . 1 1 37 37 ILE H H 1 7.960 0.020 . 1 . . . . 37 ILE H . 16354 1
405 . 1 1 37 37 ILE HA H 1 3.719 0.020 . 1 . . . . 37 ILE HA . 16354 1
406 . 1 1 37 37 ILE HB H 1 2.044 0.020 . 1 . . . . 37 ILE HB . 16354 1
407 . 1 1 37 37 ILE HD11 H 1 0.911 0.020 . 1 . . . . 37 ILE MD . 16354 1
408 . 1 1 37 37 ILE HD12 H 1 0.911 0.020 . 1 . . . . 37 ILE MD . 16354 1
409 . 1 1 37 37 ILE HD13 H 1 0.911 0.020 . 1 . . . . 37 ILE MD . 16354 1
410 . 1 1 37 37 ILE HG12 H 1 1.576 0.020 . 2 . . . . 37 ILE HG12 . 16354 1
411 . 1 1 37 37 ILE HG13 H 1 1.798 0.020 . 2 . . . . 37 ILE HG13 . 16354 1
412 . 1 1 37 37 ILE HG21 H 1 1.164 0.020 . 1 . . . . 37 ILE MG . 16354 1
413 . 1 1 37 37 ILE HG22 H 1 1.164 0.020 . 1 . . . . 37 ILE MG . 16354 1
414 . 1 1 37 37 ILE HG23 H 1 1.164 0.020 . 1 . . . . 37 ILE MG . 16354 1
415 . 1 1 37 37 ILE C C 13 179.000 0.400 . 1 . . . . 37 ILE C . 16354 1
416 . 1 1 37 37 ILE CA C 13 64.980 0.400 . 1 . . . . 37 ILE CA . 16354 1
417 . 1 1 37 37 ILE CB C 13 37.460 0.400 . 1 . . . . 37 ILE CB . 16354 1
418 . 1 1 37 37 ILE N N 15 120.897 0.400 . 1 . . . . 37 ILE N . 16354 1
419 . 1 1 38 38 LEU H H 1 8.153 0.020 . 1 . . . . 38 LEU H . 16354 1
420 . 1 1 38 38 LEU HA H 1 4.106 0.020 . 1 . . . . 38 LEU HA . 16354 1
421 . 1 1 38 38 LEU HB2 H 1 1.846 0.020 . 2 . . . . 38 LEU HB2 . 16354 1
422 . 1 1 38 38 LEU HB3 H 1 1.587 0.020 . 2 . . . . 38 LEU HB3 . 16354 1
423 . 1 1 38 38 LEU HD11 H 1 0.906 0.020 . 2 . . . . 38 LEU MD1 . 16354 1
424 . 1 1 38 38 LEU HD12 H 1 0.906 0.020 . 2 . . . . 38 LEU MD1 . 16354 1
425 . 1 1 38 38 LEU HD13 H 1 0.906 0.020 . 2 . . . . 38 LEU MD1 . 16354 1
426 . 1 1 38 38 LEU HD21 H 1 0.906 0.020 . 2 . . . . 38 LEU MD2 . 16354 1
427 . 1 1 38 38 LEU HD22 H 1 0.906 0.020 . 2 . . . . 38 LEU MD2 . 16354 1
428 . 1 1 38 38 LEU HD23 H 1 0.906 0.020 . 2 . . . . 38 LEU MD2 . 16354 1
429 . 1 1 38 38 LEU C C 13 179.200 0.400 . 1 . . . . 38 LEU C . 16354 1
430 . 1 1 38 38 LEU CA C 13 57.730 0.400 . 1 . . . . 38 LEU CA . 16354 1
431 . 1 1 38 38 LEU CB C 13 40.980 0.400 . 1 . . . . 38 LEU CB . 16354 1
432 . 1 1 38 38 LEU N N 15 120.156 0.400 . 1 . . . . 38 LEU N . 16354 1
433 . 1 1 39 39 GLU H H 1 8.115 0.020 . 1 . . . . 39 GLU H . 16354 1
434 . 1 1 39 39 GLU HA H 1 4.071 0.020 . 1 . . . . 39 GLU HA . 16354 1
435 . 1 1 39 39 GLU HB2 H 1 2.206 0.020 . 2 . . . . 39 GLU HB2 . 16354 1
436 . 1 1 39 39 GLU HB3 H 1 2.206 0.020 . 2 . . . . 39 GLU HB3 . 16354 1
437 . 1 1 39 39 GLU HG2 H 1 2.390 0.020 . 2 . . . . 39 GLU HG2 . 16354 1
438 . 1 1 39 39 GLU HG3 H 1 2.390 0.020 . 2 . . . . 39 GLU HG3 . 16354 1
439 . 1 1 39 39 GLU C C 13 178.200 0.400 . 1 . . . . 39 GLU C . 16354 1
440 . 1 1 39 39 GLU CA C 13 59.260 0.400 . 1 . . . . 39 GLU CA . 16354 1
441 . 1 1 39 39 GLU CB C 13 29.000 0.400 . 1 . . . . 39 GLU CB . 16354 1
442 . 1 1 39 39 GLU N N 15 119.628 0.400 . 1 . . . . 39 GLU N . 16354 1
443 . 1 1 40 40 LYS H H 1 7.951 0.020 . 1 . . . . 40 LYS H . 16354 1
444 . 1 1 40 40 LYS HA H 1 4.095 0.020 . 1 . . . . 40 LYS HA . 16354 1
445 . 1 1 40 40 LYS HB2 H 1 1.989 0.020 . 2 . . . . 40 LYS HB2 . 16354 1
446 . 1 1 40 40 LYS HB3 H 1 1.989 0.020 . 2 . . . . 40 LYS HB3 . 16354 1
447 . 1 1 40 40 LYS HD2 H 1 1.734 0.020 . 2 . . . . 40 LYS HD2 . 16354 1
448 . 1 1 40 40 LYS HD3 H 1 1.734 0.020 . 2 . . . . 40 LYS HD3 . 16354 1
449 . 1 1 40 40 LYS HE2 H 1 2.993 0.020 . 2 . . . . 40 LYS HE2 . 16354 1
450 . 1 1 40 40 LYS HE3 H 1 2.993 0.020 . 2 . . . . 40 LYS HE3 . 16354 1
451 . 1 1 40 40 LYS HG2 H 1 1.595 0.020 . 2 . . . . 40 LYS HG2 . 16354 1
452 . 1 1 40 40 LYS HG3 H 1 1.595 0.020 . 2 . . . . 40 LYS HG3 . 16354 1
453 . 1 1 40 40 LYS C C 13 178.600 0.400 . 1 . . . . 40 LYS C . 16354 1
454 . 1 1 40 40 LYS CA C 13 59.380 0.400 . 1 . . . . 40 LYS CA . 16354 1
455 . 1 1 40 40 LYS CB C 13 31.820 0.400 . 1 . . . . 40 LYS CB . 16354 1
456 . 1 1 40 40 LYS N N 15 120.185 0.400 . 1 . . . . 40 LYS N . 16354 1
457 . 1 1 41 41 ALA H H 1 8.550 0.020 . 1 . . . . 41 ALA H . 16354 1
458 . 1 1 41 41 ALA HA H 1 4.120 0.020 . 1 . . . . 41 ALA HA . 16354 1
459 . 1 1 41 41 ALA HB1 H 1 1.540 0.020 . 1 . . . . 41 ALA MB . 16354 1
460 . 1 1 41 41 ALA HB2 H 1 1.540 0.020 . 1 . . . . 41 ALA MB . 16354 1
461 . 1 1 41 41 ALA HB3 H 1 1.540 0.020 . 1 . . . . 41 ALA MB . 16354 1
462 . 1 1 41 41 ALA C C 13 179.200 0.400 . 1 . . . . 41 ALA C . 16354 1
463 . 1 1 41 41 ALA CA C 13 55.060 0.400 . 1 . . . . 41 ALA CA . 16354 1
464 . 1 1 41 41 ALA CB C 13 17.490 0.400 . 1 . . . . 41 ALA CB . 16354 1
465 . 1 1 41 41 ALA N N 15 122.931 0.400 . 1 . . . . 41 ALA N . 16354 1
466 . 1 1 42 42 LYS H H 1 8.257 0.020 . 1 . . . . 42 LYS H . 16354 1
467 . 1 1 42 42 LYS HA H 1 4.036 0.020 . 1 . . . . 42 LYS HA . 16354 1
468 . 1 1 42 42 LYS HB2 H 1 2.006 0.020 . 2 . . . . 42 LYS HB2 . 16354 1
469 . 1 1 42 42 LYS HB3 H 1 2.006 0.020 . 2 . . . . 42 LYS HB3 . 16354 1
470 . 1 1 42 42 LYS HE2 H 1 2.948 0.020 . 2 . . . . 42 LYS HE2 . 16354 1
471 . 1 1 42 42 LYS HE3 H 1 2.948 0.020 . 2 . . . . 42 LYS HE3 . 16354 1
472 . 1 1 42 42 LYS HG2 H 1 1.542 0.020 . 2 . . . . 42 LYS HG2 . 16354 1
473 . 1 1 42 42 LYS HG3 H 1 1.542 0.020 . 2 . . . . 42 LYS HG3 . 16354 1
474 . 1 1 42 42 LYS C C 13 178.600 0.400 . 1 . . . . 42 LYS C . 16354 1
475 . 1 1 42 42 LYS CA C 13 57.040 0.400 . 1 . . . . 42 LYS CA . 16354 1
476 . 1 1 42 42 LYS CB C 13 31.700 0.400 . 1 . . . . 42 LYS CB . 16354 1
477 . 1 1 42 42 LYS N N 15 119.296 0.400 . 1 . . . . 42 LYS N . 16354 1
478 . 1 1 43 43 GLU H H 1 7.979 0.020 . 1 . . . . 43 GLU H . 16354 1
479 . 1 1 43 43 GLU HA H 1 4.070 0.020 . 1 . . . . 43 GLU HA . 16354 1
480 . 1 1 43 43 GLU HB2 H 1 2.010 0.020 . 2 . . . . 43 GLU HB2 . 16354 1
481 . 1 1 43 43 GLU HB3 H 1 2.010 0.020 . 2 . . . . 43 GLU HB3 . 16354 1
482 . 1 1 43 43 GLU HG2 H 1 2.370 0.020 . 2 . . . . 43 GLU HG2 . 16354 1
483 . 1 1 43 43 GLU HG3 H 1 2.370 0.020 . 2 . . . . 43 GLU HG3 . 16354 1
484 . 1 1 43 43 GLU C C 13 178.200 0.400 . 1 . . . . 43 GLU C . 16354 1
485 . 1 1 43 43 GLU CA C 13 58.960 0.400 . 1 . . . . 43 GLU CA . 16354 1
486 . 1 1 43 43 GLU CB C 13 28.940 0.400 . 1 . . . . 43 GLU CB . 16354 1
487 . 1 1 43 43 GLU N N 15 119.676 0.400 . 1 . . . . 43 GLU N . 16354 1
488 . 1 1 44 44 GLU H H 1 8.278 0.020 . 1 . . . . 44 GLU H . 16354 1
489 . 1 1 44 44 GLU HA H 1 4.069 0.020 . 1 . . . . 44 GLU HA . 16354 1
490 . 1 1 44 44 GLU HB2 H 1 2.159 0.020 . 2 . . . . 44 GLU HB2 . 16354 1
491 . 1 1 44 44 GLU HB3 H 1 2.159 0.020 . 2 . . . . 44 GLU HB3 . 16354 1
492 . 1 1 44 44 GLU HG2 H 1 2.366 0.020 . 2 . . . . 44 GLU HG2 . 16354 1
493 . 1 1 44 44 GLU HG3 H 1 2.366 0.020 . 2 . . . . 44 GLU HG3 . 16354 1
494 . 1 1 44 44 GLU C C 13 178.200 0.400 . 1 . . . . 44 GLU C . 16354 1
495 . 1 1 44 44 GLU CA C 13 58.960 0.400 . 1 . . . . 44 GLU CA . 16354 1
496 . 1 1 44 44 GLU CB C 13 28.940 0.400 . 1 . . . . 44 GLU CB . 16354 1
497 . 1 1 44 44 GLU N N 15 118.681 0.400 . 1 . . . . 44 GLU N . 16354 1
498 . 1 1 45 45 ALA H H 1 8.160 0.020 . 1 . . . . 45 ALA H . 16354 1
499 . 1 1 45 45 ALA HA H 1 4.079 0.020 . 1 . . . . 45 ALA HA . 16354 1
500 . 1 1 45 45 ALA HB1 H 1 1.547 0.020 . 1 . . . . 45 ALA MB . 16354 1
501 . 1 1 45 45 ALA HB2 H 1 1.547 0.020 . 1 . . . . 45 ALA MB . 16354 1
502 . 1 1 45 45 ALA HB3 H 1 1.547 0.020 . 1 . . . . 45 ALA MB . 16354 1
503 . 1 1 45 45 ALA C C 13 179.200 0.400 . 1 . . . . 45 ALA C . 16354 1
504 . 1 1 45 45 ALA CA C 13 54.910 0.400 . 1 . . . . 45 ALA CA . 16354 1
505 . 1 1 45 45 ALA CB C 13 17.360 0.400 . 1 . . . . 45 ALA CB . 16354 1
506 . 1 1 45 45 ALA N N 15 121.693 0.400 . 1 . . . . 45 ALA N . 16354 1
507 . 1 1 46 46 GLU H H 1 8.106 0.020 . 1 . . . . 46 GLU H . 16354 1
508 . 1 1 46 46 GLU HA H 1 4.083 0.020 . 1 . . . . 46 GLU HA . 16354 1
509 . 1 1 46 46 GLU HB2 H 1 2.164 0.020 . 2 . . . . 46 GLU HB2 . 16354 1
510 . 1 1 46 46 GLU HB3 H 1 2.164 0.020 . 2 . . . . 46 GLU HB3 . 16354 1
511 . 1 1 46 46 GLU HG2 H 1 2.415 0.020 . 2 . . . . 46 GLU HG2 . 16354 1
512 . 1 1 46 46 GLU HG3 H 1 2.415 0.020 . 2 . . . . 46 GLU HG3 . 16354 1
513 . 1 1 46 46 GLU C C 13 178.200 0.400 . 1 . . . . 46 GLU C . 16354 1
514 . 1 1 46 46 GLU CA C 13 58.170 0.400 . 1 . . . . 46 GLU CA . 16354 1
515 . 1 1 46 46 GLU CB C 13 28.920 0.400 . 1 . . . . 46 GLU CB . 16354 1
516 . 1 1 46 46 GLU N N 15 117.210 0.400 . 1 . . . . 46 GLU N . 16354 1
517 . 1 1 47 47 LYS H H 1 7.905 0.020 . 1 . . . . 47 LYS H . 16354 1
518 . 1 1 47 47 LYS HA H 1 4.106 0.020 . 1 . . . . 47 LYS HA . 16354 1
519 . 1 1 47 47 LYS HB2 H 1 2.165 0.020 . 2 . . . . 47 LYS HB2 . 16354 1
520 . 1 1 47 47 LYS HB3 H 1 2.165 0.020 . 2 . . . . 47 LYS HB3 . 16354 1
521 . 1 1 47 47 LYS HD2 H 1 1.710 0.020 . 2 . . . . 47 LYS HD2 . 16354 1
522 . 1 1 47 47 LYS HD3 H 1 1.710 0.020 . 2 . . . . 47 LYS HD3 . 16354 1
523 . 1 1 47 47 LYS HE2 H 1 3.005 0.020 . 2 . . . . 47 LYS HE2 . 16354 1
524 . 1 1 47 47 LYS HE3 H 1 3.005 0.020 . 2 . . . . 47 LYS HE3 . 16354 1
525 . 1 1 47 47 LYS C C 13 178.600 0.400 . 1 . . . . 47 LYS C . 16354 1
526 . 1 1 47 47 LYS CA C 13 57.350 0.400 . 1 . . . . 47 LYS CA . 16354 1
527 . 1 1 47 47 LYS CB C 13 32.200 0.400 . 1 . . . . 47 LYS CB . 16354 1
528 . 1 1 47 47 LYS N N 15 119.153 0.400 . 1 . . . . 47 LYS N . 16354 1
529 . 1 1 48 48 ARG H H 1 7.846 0.020 . 1 . . . . 48 ARG H . 16354 1
530 . 1 1 48 48 ARG HA H 1 4.234 0.020 . 1 . . . . 48 ARG HA . 16354 1
531 . 1 1 48 48 ARG HB2 H 1 1.950 0.020 . 2 . . . . 48 ARG HB2 . 16354 1
532 . 1 1 48 48 ARG HB3 H 1 1.950 0.020 . 2 . . . . 48 ARG HB3 . 16354 1
533 . 1 1 48 48 ARG HD2 H 1 3.207 0.020 . 2 . . . . 48 ARG HD2 . 16354 1
534 . 1 1 48 48 ARG HD3 H 1 3.207 0.020 . 2 . . . . 48 ARG HD3 . 16354 1
535 . 1 1 48 48 ARG HG2 H 1 1.728 0.020 . 2 . . . . 48 ARG HG2 . 16354 1
536 . 1 1 48 48 ARG HG3 H 1 1.728 0.020 . 2 . . . . 48 ARG HG3 . 16354 1
537 . 1 1 48 48 ARG C C 13 178.600 0.400 . 1 . . . . 48 ARG C . 16354 1
538 . 1 1 48 48 ARG CA C 13 57.350 0.400 . 1 . . . . 48 ARG CA . 16354 1
539 . 1 1 48 48 ARG CB C 13 29.640 0.400 . 1 . . . . 48 ARG CB . 16354 1
540 . 1 1 48 48 ARG N N 15 117.908 0.400 . 1 . . . . 48 ARG N . 16354 1
541 . 1 1 49 49 LYS H H 1 7.772 0.020 . 1 . . . . 49 LYS H . 16354 1
542 . 1 1 49 49 LYS HA H 1 4.177 0.020 . 1 . . . . 49 LYS HA . 16354 1
543 . 1 1 49 49 LYS HB2 H 1 1.922 0.020 . 2 . . . . 49 LYS HB2 . 16354 1
544 . 1 1 49 49 LYS HB3 H 1 1.922 0.020 . 2 . . . . 49 LYS HB3 . 16354 1
545 . 1 1 49 49 LYS HG2 H 1 1.520 0.020 . 2 . . . . 49 LYS HG2 . 16354 1
546 . 1 1 49 49 LYS HG3 H 1 1.520 0.020 . 2 . . . . 49 LYS HG3 . 16354 1
547 . 1 1 49 49 LYS C C 13 178.600 0.400 . 1 . . . . 49 LYS C . 16354 1
548 . 1 1 49 49 LYS CA C 13 57.350 0.400 . 1 . . . . 49 LYS CA . 16354 1
549 . 1 1 49 49 LYS CB C 13 32.120 0.400 . 1 . . . . 49 LYS CB . 16354 1
550 . 1 1 49 49 LYS N N 15 119.320 0.400 . 1 . . . . 49 LYS N . 16354 1
551 . 1 1 50 50 ALA H H 1 7.785 0.020 . 1 . . . . 50 ALA H . 16354 1
552 . 1 1 50 50 ALA HA H 1 4.365 0.020 . 1 . . . . 50 ALA HA . 16354 1
553 . 1 1 50 50 ALA HB1 H 1 1.480 0.020 . 1 . . . . 50 ALA MB . 16354 1
554 . 1 1 50 50 ALA HB2 H 1 1.480 0.020 . 1 . . . . 50 ALA MB . 16354 1
555 . 1 1 50 50 ALA HB3 H 1 1.480 0.020 . 1 . . . . 50 ALA MB . 16354 1
556 . 1 1 50 50 ALA C C 13 179.200 0.400 . 1 . . . . 50 ALA C . 16354 1
557 . 1 1 50 50 ALA CA C 13 52.270 0.400 . 1 . . . . 50 ALA CA . 16354 1
558 . 1 1 50 50 ALA CB C 13 18.650 0.400 . 1 . . . . 50 ALA CB . 16354 1
559 . 1 1 50 50 ALA N N 15 121.668 0.400 . 1 . . . . 50 ALA N . 16354 1
560 . 1 1 51 51 GLU H H 1 7.924 0.020 . 1 . . . . 51 GLU H . 16354 1
561 . 1 1 51 51 GLU HA H 1 4.343 0.020 . 1 . . . . 51 GLU HA . 16354 1
562 . 1 1 51 51 GLU HB2 H 1 2.160 0.020 . 1 . . . . 51 GLU HB2 . 16354 1
563 . 1 1 51 51 GLU HB3 H 1 1.978 0.020 . 1 . . . . 51 GLU HB3 . 16354 1
564 . 1 1 51 51 GLU HG2 H 1 2.354 0.020 . 1 . . . . 51 GLU HG2 . 16354 1
565 . 1 1 51 51 GLU HG3 H 1 2.354 0.020 . 1 . . . . 51 GLU HG3 . 16354 1
566 . 1 1 51 51 GLU C C 13 178.200 0.400 . 1 . . . . 51 GLU C . 16354 1
567 . 1 1 51 51 GLU CA C 13 56.370 0.400 . 1 . . . . 51 GLU CA . 16354 1
568 . 1 1 51 51 GLU CB C 13 29.790 0.400 . 1 . . . . 51 GLU CB . 16354 1
569 . 1 1 51 51 GLU N N 15 118.979 0.400 . 1 . . . . 51 GLU N . 16354 1
570 . 1 1 52 52 ILE H H 1 7.431 0.020 . 1 . . . . 52 ILE H . 16354 1
571 . 1 1 52 52 ILE HA H 1 4.108 0.020 . 1 . . . . 52 ILE HA . 16354 1
572 . 1 1 52 52 ILE HB H 1 1.875 0.020 . 1 . . . . 52 ILE HB . 16354 1
573 . 1 1 52 52 ILE HD11 H 1 0.923 0.020 . 1 . . . . 52 ILE MD . 16354 1
574 . 1 1 52 52 ILE HD12 H 1 0.923 0.020 . 1 . . . . 52 ILE MD . 16354 1
575 . 1 1 52 52 ILE HD13 H 1 0.923 0.020 . 1 . . . . 52 ILE MD . 16354 1
576 . 1 1 52 52 ILE HG12 H 1 1.473 0.020 . 2 . . . . 52 ILE HG12 . 16354 1
577 . 1 1 52 52 ILE HG13 H 1 1.473 0.020 . 2 . . . . 52 ILE HG13 . 16354 1
578 . 1 1 52 52 ILE HG21 H 1 1.168 0.020 . 1 . . . . 52 ILE MG . 16354 1
579 . 1 1 52 52 ILE HG22 H 1 1.168 0.020 . 1 . . . . 52 ILE MG . 16354 1
580 . 1 1 52 52 ILE HG23 H 1 1.168 0.020 . 1 . . . . 52 ILE MG . 16354 1
581 . 1 1 52 52 ILE C C 13 179.000 0.400 . 1 . . . . 52 ILE C . 16354 1
582 . 1 1 52 52 ILE CA C 13 62.830 0.400 . 1 . . . . 52 ILE CA . 16354 1
583 . 1 1 52 52 ILE CB C 13 39.260 0.400 . 1 . . . . 52 ILE CB . 16354 1
584 . 1 1 52 52 ILE N N 15 124.557 0.400 . 1 . . . . 52 ILE N . 16354 1
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