Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34108
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details 'chemical shifts in DMPG/DHPC q=0.4 bicelles'
_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' . . . 34108 1
2 '3D HNCA' . . . 34108 1
3 '3D HNCO' . . . 34108 1
4 '3D HN(CO)CA' . . . 34108 1
5 '3D HCCH-TOCSY' . . . 34108 1
6 '3D 1H-13C NOESY' . . . 34108 1
7 '3D 1H-15N NOESY' . . . 34108 1
8 '3D HCCH-COSY' . . . 34108 1
9 '3D HN(CO)CA' . . . 34108 1
10 '3D HNCA' . . . 34108 1
11 '3D HN(CO)CA' . . . 34108 1
12 '3D HNCA' . . . 34108 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 8.458 0.020 . 1 . . . A 1 MET H1 . 34108 1
2 . 1 1 1 1 MET HA H 1 4.531 0.020 . 1 . . . A 1 MET HA . 34108 1
3 . 1 1 1 1 MET HB2 H 1 2.042 0.020 . 2 . . . A 1 MET HB2 . 34108 1
4 . 1 1 1 1 MET HB3 H 1 1.628 0.020 . 2 . . . A 1 MET HB3 . 34108 1
5 . 1 1 1 1 MET HG2 H 1 2.579 0.020 . 2 . . . A 1 MET HG2 . 34108 1
6 . 1 1 1 1 MET HG3 H 1 2.551 0.020 . 2 . . . A 1 MET HG3 . 34108 1
7 . 1 1 1 1 MET HE1 H 1 2.491 0.020 . 1 . . . A 1 MET HE1 . 34108 1
8 . 1 1 1 1 MET HE2 H 1 2.491 0.020 . 1 . . . A 1 MET HE2 . 34108 1
9 . 1 1 1 1 MET HE3 H 1 2.491 0.020 . 1 . . . A 1 MET HE3 . 34108 1
10 . 1 1 1 1 MET C C 13 174.974 0.400 . 1 . . . A 1 MET C . 34108 1
11 . 1 1 1 1 MET CA C 13 53.999 0.400 . 1 . . . A 1 MET CA . 34108 1
12 . 1 1 1 1 MET CB C 13 33.397 0.400 . 1 . . . A 1 MET CB . 34108 1
13 . 1 1 1 1 MET CG C 13 31.766 0.400 . 1 . . . A 1 MET CG . 34108 1
14 . 1 1 1 1 MET CE C 13 17.795 0.400 . 1 . . . A 1 MET CE . 34108 1
15 . 1 1 1 1 MET N N 15 127.923 0.400 . 1 . . . A 1 MET N . 34108 1
16 . 1 1 2 2 ASN H H 1 8.592 0.020 . 1 . . . A 2 ASN H . 34108 1
17 . 1 1 2 2 ASN HA H 1 4.766 0.020 . 1 . . . A 2 ASN HA . 34108 1
18 . 1 1 2 2 ASN HB2 H 1 2.888 0.020 . 2 . . . A 2 ASN HB2 . 34108 1
19 . 1 1 2 2 ASN HB3 H 1 2.785 0.020 . 2 . . . A 2 ASN HB3 . 34108 1
20 . 1 1 2 2 ASN C C 13 175.198 0.400 . 1 . . . A 2 ASN C . 34108 1
21 . 1 1 2 2 ASN CA C 13 52.906 0.400 . 1 . . . A 2 ASN CA . 34108 1
22 . 1 1 2 2 ASN CB C 13 38.485 0.400 . 1 . . . A 2 ASN CB . 34108 1
23 . 1 1 2 2 ASN N N 15 120.143 0.400 . 1 . . . A 2 ASN N . 34108 1
24 . 1 1 3 3 ILE H H 1 8.222 0.020 . 1 . . . A 3 ILE H . 34108 1
25 . 1 1 3 3 ILE HA H 1 4.251 0.020 . 1 . . . A 3 ILE HA . 34108 1
26 . 1 1 3 3 ILE HB H 1 1.981 0.020 . 1 . . . A 3 ILE HB . 34108 1
27 . 1 1 3 3 ILE HG12 H 1 1.521 0.020 . 2 . . . A 3 ILE HG12 . 34108 1
28 . 1 1 3 3 ILE HG13 H 1 1.243 0.020 . 2 . . . A 3 ILE HG13 . 34108 1
29 . 1 1 3 3 ILE HG21 H 1 0.965 0.020 . 1 . . . A 3 ILE HG21 . 34108 1
30 . 1 1 3 3 ILE HG22 H 1 0.965 0.020 . 1 . . . A 3 ILE HG22 . 34108 1
31 . 1 1 3 3 ILE HG23 H 1 0.965 0.020 . 1 . . . A 3 ILE HG23 . 34108 1
32 . 1 1 3 3 ILE HD11 H 1 0.898 0.020 . 1 . . . A 3 ILE HD11 . 34108 1
33 . 1 1 3 3 ILE HD12 H 1 0.898 0.020 . 1 . . . A 3 ILE HD12 . 34108 1
34 . 1 1 3 3 ILE HD13 H 1 0.898 0.020 . 1 . . . A 3 ILE HD13 . 34108 1
35 . 1 1 3 3 ILE C C 13 176.063 0.400 . 1 . . . A 3 ILE C . 34108 1
36 . 1 1 3 3 ILE CA C 13 61.504 0.400 . 1 . . . A 3 ILE CA . 34108 1
37 . 1 1 3 3 ILE CB C 13 38.284 0.400 . 1 . . . A 3 ILE CB . 34108 1
38 . 1 1 3 3 ILE CG1 C 13 27.236 0.400 . 1 . . . A 3 ILE CG1 . 34108 1
39 . 1 1 3 3 ILE CG2 C 13 17.601 0.400 . 1 . . . A 3 ILE CG2 . 34108 1
40 . 1 1 3 3 ILE CD1 C 13 12.994 0.400 . 1 . . . A 3 ILE CD1 . 34108 1
41 . 1 1 3 3 ILE N N 15 120.672 0.400 . 1 . . . A 3 ILE N . 34108 1
42 . 1 1 4 4 THR H H 1 8.051 0.020 . 1 . . . A 4 THR H . 34108 1
43 . 1 1 4 4 THR HA H 1 4.356 0.020 . 1 . . . A 4 THR HA . 34108 1
44 . 1 1 4 4 THR HB H 1 4.393 0.020 . 1 . . . A 4 THR HB . 34108 1
45 . 1 1 4 4 THR HG21 H 1 1.268 0.020 . 1 . . . A 4 THR HG21 . 34108 1
46 . 1 1 4 4 THR HG22 H 1 1.268 0.020 . 1 . . . A 4 THR HG22 . 34108 1
47 . 1 1 4 4 THR HG23 H 1 1.268 0.020 . 1 . . . A 4 THR HG23 . 34108 1
48 . 1 1 4 4 THR C C 13 175.153 0.400 . 1 . . . A 4 THR C . 34108 1
49 . 1 1 4 4 THR CA C 13 62.239 0.400 . 1 . . . A 4 THR CA . 34108 1
50 . 1 1 4 4 THR CB C 13 69.357 0.400 . 1 . . . A 4 THR CB . 34108 1
51 . 1 1 4 4 THR CG2 C 13 21.579 0.400 . 1 . . . A 4 THR CG2 . 34108 1
52 . 1 1 4 4 THR N N 15 114.924 0.400 . 1 . . . A 4 THR N . 34108 1
53 . 1 1 5 5 SER H H 1 8.167 0.020 . 1 . . . A 5 SER H . 34108 1
54 . 1 1 5 5 SER HA H 1 4.428 0.020 . 1 . . . A 5 SER HA . 34108 1
55 . 1 1 5 5 SER HB2 H 1 4.017 0.020 . 2 . . . A 5 SER HB2 . 34108 1
56 . 1 1 5 5 SER HB3 H 1 3.949 0.020 . 2 . . . A 5 SER HB3 . 34108 1
57 . 1 1 5 5 SER C C 13 174.662 0.400 . 1 . . . A 5 SER C . 34108 1
58 . 1 1 5 5 SER CA C 13 59.262 0.400 . 1 . . . A 5 SER CA . 34108 1
59 . 1 1 5 5 SER CB C 13 63.327 0.400 . 1 . . . A 5 SER CB . 34108 1
60 . 1 1 5 5 SER N N 15 116.805 0.400 . 1 . . . A 5 SER N . 34108 1
61 . 1 1 6 6 GLN H H 1 8.305 0.020 . 1 . . . A 6 GLN H . 34108 1
62 . 1 1 6 6 GLN HA H 1 4.312 0.020 . 1 . . . A 6 GLN HA . 34108 1
63 . 1 1 6 6 GLN HB2 H 1 2.191 0.020 . 2 . . . A 6 GLN HB2 . 34108 1
64 . 1 1 6 6 GLN HB3 H 1 2.083 0.020 . 2 . . . A 6 GLN HB3 . 34108 1
65 . 1 1 6 6 GLN HG2 H 1 2.427 0.020 . 2 . . . A 6 GLN HG2 . 34108 1
66 . 1 1 6 6 GLN HG3 H 1 2.427 0.020 . 2 . . . A 6 GLN HG3 . 34108 1
67 . 1 1 6 6 GLN C C 13 176.684 0.400 . 1 . . . A 6 GLN C . 34108 1
68 . 1 1 6 6 GLN CA C 13 56.682 0.400 . 1 . . . A 6 GLN CA . 34108 1
69 . 1 1 6 6 GLN CB C 13 28.719 0.400 . 1 . . . A 6 GLN CB . 34108 1
70 . 1 1 6 6 GLN CG C 13 33.595 0.400 . 1 . . . A 6 GLN CG . 34108 1
71 . 1 1 6 6 GLN N N 15 120.942 0.400 . 1 . . . A 6 GLN N . 34108 1
72 . 1 1 7 7 MET H H 1 8.134 0.020 . 1 . . . A 7 MET H . 34108 1
73 . 1 1 7 7 MET HA H 1 4.409 0.020 . 1 . . . A 7 MET HA . 34108 1
74 . 1 1 7 7 MET HB2 H 1 2.105 0.020 . 2 . . . A 7 MET HB2 . 34108 1
75 . 1 1 7 7 MET HB3 H 1 2.105 0.020 . 2 . . . A 7 MET HB3 . 34108 1
76 . 1 1 7 7 MET HG2 H 1 2.583 0.020 . 2 . . . A 7 MET HG2 . 34108 1
77 . 1 1 7 7 MET HG3 H 1 2.583 0.020 . 2 . . . A 7 MET HG3 . 34108 1
78 . 1 1 7 7 MET HE1 H 1 2.100 0.020 . 1 . . . A 7 MET HE1 . 34108 1
79 . 1 1 7 7 MET HE2 H 1 2.100 0.020 . 1 . . . A 7 MET HE2 . 34108 1
80 . 1 1 7 7 MET HE3 H 1 2.100 0.020 . 1 . . . A 7 MET HE3 . 34108 1
81 . 1 1 7 7 MET C C 13 175.938 0.400 . 1 . . . A 7 MET C . 34108 1
82 . 1 1 7 7 MET CA C 13 56.290 0.400 . 1 . . . A 7 MET CA . 34108 1
83 . 1 1 7 7 MET CB C 13 32.704 0.400 . 1 . . . A 7 MET CB . 34108 1
84 . 1 1 7 7 MET CG C 13 32.052 0.400 . 1 . . . A 7 MET CG . 34108 1
85 . 1 1 7 7 MET CE C 13 17.000 0.400 . 1 . . . A 7 MET CE . 34108 1
86 . 1 1 7 7 MET N N 15 119.747 0.400 . 1 . . . A 7 MET N . 34108 1
87 . 1 1 8 8 ASN H H 1 8.087 0.020 . 1 . . . A 8 ASN H . 34108 1
88 . 1 1 8 8 ASN HA H 1 4.600 0.020 . 1 . . . A 8 ASN HA . 34108 1
89 . 1 1 8 8 ASN HB2 H 1 2.991 0.020 . 2 . . . A 8 ASN HB2 . 34108 1
90 . 1 1 8 8 ASN HB3 H 1 2.885 0.020 . 2 . . . A 8 ASN HB3 . 34108 1
91 . 1 1 8 8 ASN HD21 H 1 6.869 0.020 . 2 . . . A 8 ASN HD21 . 34108 1
92 . 1 1 8 8 ASN HD22 H 1 7.599 0.020 . 2 . . . A 8 ASN HD22 . 34108 1
93 . 1 1 8 8 ASN C C 13 176.233 0.400 . 1 . . . A 8 ASN C . 34108 1
94 . 1 1 8 8 ASN CA C 13 54.218 0.400 . 1 . . . A 8 ASN CA . 34108 1
95 . 1 1 8 8 ASN CB C 13 38.571 0.400 . 1 . . . A 8 ASN CB . 34108 1
96 . 1 1 8 8 ASN N N 15 119.215 0.400 . 1 . . . A 8 ASN N . 34108 1
97 . 1 1 8 8 ASN ND2 N 15 112.563 0.400 . 1 . . . A 8 ASN ND2 . 34108 1
98 . 1 1 9 9 LYS H H 1 8.489 0.020 . 1 . . . A 9 LYS H . 34108 1
99 . 1 1 9 9 LYS HA H 1 3.978 0.020 . 1 . . . A 9 LYS HA . 34108 1
100 . 1 1 9 9 LYS HB2 H 1 1.904 0.020 . 2 . . . A 9 LYS HB2 . 34108 1
101 . 1 1 9 9 LYS HB3 H 1 1.992 0.020 . 2 . . . A 9 LYS HB3 . 34108 1
102 . 1 1 9 9 LYS HG2 H 1 1.456 0.020 . 2 . . . A 9 LYS HG2 . 34108 1
103 . 1 1 9 9 LYS HG3 H 1 1.650 0.020 . 2 . . . A 9 LYS HG3 . 34108 1
104 . 1 1 9 9 LYS HD2 H 1 1.775 0.020 . 2 . . . A 9 LYS HD2 . 34108 1
105 . 1 1 9 9 LYS HD3 H 1 1.775 0.020 . 2 . . . A 9 LYS HD3 . 34108 1
106 . 1 1 9 9 LYS HE2 H 1 3.027 0.020 . 2 . . . A 9 LYS HE2 . 34108 1
107 . 1 1 9 9 LYS HE3 H 1 3.027 0.020 . 2 . . . A 9 LYS HE3 . 34108 1
108 . 1 1 9 9 LYS C C 13 177.745 0.400 . 1 . . . A 9 LYS C . 34108 1
109 . 1 1 9 9 LYS CA C 13 59.764 0.400 . 1 . . . A 9 LYS CA . 34108 1
110 . 1 1 9 9 LYS CB C 13 32.357 0.400 . 1 . . . A 9 LYS CB . 34108 1
111 . 1 1 9 9 LYS CG C 13 25.436 0.400 . 1 . . . A 9 LYS CG . 34108 1
112 . 1 1 9 9 LYS CD C 13 29.299 0.400 . 1 . . . A 9 LYS CD . 34108 1
113 . 1 1 9 9 LYS CE C 13 41.722 0.400 . 1 . . . A 9 LYS CE . 34108 1
114 . 1 1 9 9 LYS N N 15 120.473 0.400 . 1 . . . A 9 LYS N . 34108 1
115 . 1 1 10 10 THR H H 1 8.072 0.020 . 1 . . . A 10 THR H . 34108 1
116 . 1 1 10 10 THR HA H 1 3.962 0.020 . 1 . . . A 10 THR HA . 34108 1
117 . 1 1 10 10 THR HB H 1 4.358 0.020 . 1 . . . A 10 THR HB . 34108 1
118 . 1 1 10 10 THR HG1 H 1 1.001 0.020 . 1 . . . A 10 THR HG1 . 34108 1
119 . 1 1 10 10 THR HG21 H 1 1.226 0.020 . 1 . . . A 10 THR HG21 . 34108 1
120 . 1 1 10 10 THR HG22 H 1 1.226 0.020 . 1 . . . A 10 THR HG22 . 34108 1
121 . 1 1 10 10 THR HG23 H 1 1.226 0.020 . 1 . . . A 10 THR HG23 . 34108 1
122 . 1 1 10 10 THR C C 13 175.751 0.400 . 1 . . . A 10 THR C . 34108 1
123 . 1 1 10 10 THR CA C 13 66.557 0.400 . 1 . . . A 10 THR CA . 34108 1
124 . 1 1 10 10 THR CB C 13 67.885 0.400 . 1 . . . A 10 THR CB . 34108 1
125 . 1 1 10 10 THR CG2 C 13 21.721 0.400 . 1 . . . A 10 THR CG2 . 34108 1
126 . 1 1 10 10 THR N N 15 116.731 0.400 . 1 . . . A 10 THR N . 34108 1
127 . 1 1 11 11 ILE H H 1 8.239 0.020 . 1 . . . A 11 ILE H . 34108 1
128 . 1 1 11 11 ILE HA H 1 3.743 0.020 . 1 . . . A 11 ILE HA . 34108 1
129 . 1 1 11 11 ILE HB H 1 2.027 0.020 . 1 . . . A 11 ILE HB . 34108 1
130 . 1 1 11 11 ILE HG12 H 1 1.770 0.020 . 2 . . . A 11 ILE HG12 . 34108 1
131 . 1 1 11 11 ILE HG13 H 1 1.221 0.020 . 2 . . . A 11 ILE HG13 . 34108 1
132 . 1 1 11 11 ILE HG21 H 1 0.926 0.020 . 1 . . . A 11 ILE HG21 . 34108 1
133 . 1 1 11 11 ILE HG22 H 1 0.926 0.020 . 1 . . . A 11 ILE HG22 . 34108 1
134 . 1 1 11 11 ILE HG23 H 1 0.926 0.020 . 1 . . . A 11 ILE HG23 . 34108 1
135 . 1 1 11 11 ILE HD11 H 1 0.920 0.020 . 1 . . . A 11 ILE HD11 . 34108 1
136 . 1 1 11 11 ILE HD12 H 1 0.920 0.020 . 1 . . . A 11 ILE HD12 . 34108 1
137 . 1 1 11 11 ILE HD13 H 1 0.920 0.020 . 1 . . . A 11 ILE HD13 . 34108 1
138 . 1 1 11 11 ILE C C 13 179.017 0.400 . 1 . . . A 11 ILE C . 34108 1
139 . 1 1 11 11 ILE CA C 13 64.576 0.400 . 1 . . . A 11 ILE CA . 34108 1
140 . 1 1 11 11 ILE CB C 13 37.237 0.400 . 1 . . . A 11 ILE CB . 34108 1
141 . 1 1 11 11 ILE CG1 C 13 28.949 0.400 . 1 . . . A 11 ILE CG1 . 34108 1
142 . 1 1 11 11 ILE CG2 C 13 17.300 0.400 . 1 . . . A 11 ILE CG2 . 34108 1
143 . 1 1 11 11 ILE CD1 C 13 12.673 0.400 . 1 . . . A 11 ILE CD1 . 34108 1
144 . 1 1 11 11 ILE N N 15 120.819 0.400 . 1 . . . A 11 ILE N . 34108 1
145 . 1 1 12 12 ILE H H 1 8.299 0.020 . 1 . . . A 12 ILE H . 34108 1
146 . 1 1 12 12 ILE HA H 1 3.689 0.020 . 1 . . . A 12 ILE HA . 34108 1
147 . 1 1 12 12 ILE HB H 1 2.005 0.020 . 1 . . . A 12 ILE HB . 34108 1
148 . 1 1 12 12 ILE HG12 H 1 1.838 0.020 . 2 . . . A 12 ILE HG12 . 34108 1
149 . 1 1 12 12 ILE HG13 H 1 1.127 0.020 . 2 . . . A 12 ILE HG13 . 34108 1
150 . 1 1 12 12 ILE HG21 H 1 0.917 0.020 . 1 . . . A 12 ILE HG21 . 34108 1
151 . 1 1 12 12 ILE HG22 H 1 0.917 0.020 . 1 . . . A 12 ILE HG22 . 34108 1
152 . 1 1 12 12 ILE HG23 H 1 0.917 0.020 . 1 . . . A 12 ILE HG23 . 34108 1
153 . 1 1 12 12 ILE HD11 H 1 0.880 0.020 . 1 . . . A 12 ILE HD11 . 34108 1
154 . 1 1 12 12 ILE HD12 H 1 0.880 0.020 . 1 . . . A 12 ILE HD12 . 34108 1
155 . 1 1 12 12 ILE HD13 H 1 0.880 0.020 . 1 . . . A 12 ILE HD13 . 34108 1
156 . 1 1 12 12 ILE C C 13 177.493 0.400 . 1 . . . A 12 ILE C . 34108 1
157 . 1 1 12 12 ILE CA C 13 65.231 0.400 . 1 . . . A 12 ILE CA . 34108 1
158 . 1 1 12 12 ILE CB C 13 37.237 0.400 . 1 . . . A 12 ILE CB . 34108 1
159 . 1 1 12 12 ILE CG1 C 13 28.972 0.400 . 1 . . . A 12 ILE CG1 . 34108 1
160 . 1 1 12 12 ILE CG2 C 13 17.134 0.400 . 1 . . . A 12 ILE CG2 . 34108 1
161 . 1 1 12 12 ILE CD1 C 13 12.706 0.400 . 1 . . . A 12 ILE CD1 . 34108 1
162 . 1 1 12 12 ILE N N 15 121.910 0.400 . 1 . . . A 12 ILE N . 34108 1
163 . 1 1 13 13 GLY H H 1 8.577 0.020 . 1 . . . A 13 GLY H . 34108 1
164 . 1 1 13 13 GLY HA2 H 1 3.826 0.020 . 2 . . . A 13 GLY HA2 . 34108 1
165 . 1 1 13 13 GLY HA3 H 1 3.694 0.020 . 2 . . . A 13 GLY HA3 . 34108 1
166 . 1 1 13 13 GLY C C 13 174.896 0.400 . 1 . . . A 13 GLY C . 34108 1
167 . 1 1 13 13 GLY CA C 13 47.757 0.400 . 1 . . . A 13 GLY CA . 34108 1
168 . 1 1 13 13 GLY N N 15 107.415 0.400 . 1 . . . A 13 GLY N . 34108 1
169 . 1 1 14 14 VAL H H 1 8.796 0.020 . 1 . . . A 14 VAL H . 34108 1
170 . 1 1 14 14 VAL HA H 1 3.691 0.020 . 1 . . . A 14 VAL HA . 34108 1
171 . 1 1 14 14 VAL HB H 1 2.202 0.020 . 1 . . . A 14 VAL HB . 34108 1
172 . 1 1 14 14 VAL HG11 H 1 0.967 0.020 . 2 . . . A 14 VAL HG11 . 34108 1
173 . 1 1 14 14 VAL HG12 H 1 0.967 0.020 . 2 . . . A 14 VAL HG12 . 34108 1
174 . 1 1 14 14 VAL HG13 H 1 0.967 0.020 . 2 . . . A 14 VAL HG13 . 34108 1
175 . 1 1 14 14 VAL HG21 H 1 1.117 0.020 . 2 . . . A 14 VAL HG21 . 34108 1
176 . 1 1 14 14 VAL HG22 H 1 1.117 0.020 . 2 . . . A 14 VAL HG22 . 34108 1
177 . 1 1 14 14 VAL HG23 H 1 1.117 0.020 . 2 . . . A 14 VAL HG23 . 34108 1
178 . 1 1 14 14 VAL C C 13 178.690 0.400 . 1 . . . A 14 VAL C . 34108 1
179 . 1 1 14 14 VAL CA C 13 66.325 0.400 . 1 . . . A 14 VAL CA . 34108 1
180 . 1 1 14 14 VAL CB C 13 31.272 0.400 . 1 . . . A 14 VAL CB . 34108 1
181 . 1 1 14 14 VAL CG1 C 13 21.416 0.400 . 2 . . . A 14 VAL CG1 . 34108 1
182 . 1 1 14 14 VAL CG2 C 13 23.127 0.400 . 2 . . . A 14 VAL CG2 . 34108 1
183 . 1 1 14 14 VAL N N 15 119.290 0.400 . 1 . . . A 14 VAL N . 34108 1
184 . 1 1 15 15 SER H H 1 8.338 0.020 . 1 . . . A 15 SER H . 34108 1
185 . 1 1 15 15 SER HA H 1 4.132 0.020 . 1 . . . A 15 SER HA . 34108 1
186 . 1 1 15 15 SER HB2 H 1 3.663 0.020 . 2 . . . A 15 SER HB2 . 34108 1
187 . 1 1 15 15 SER HB3 H 1 3.663 0.020 . 2 . . . A 15 SER HB3 . 34108 1
188 . 1 1 15 15 SER C C 13 175.114 0.400 . 1 . . . A 15 SER C . 34108 1
189 . 1 1 15 15 SER CA C 13 63.651 0.400 . 1 . . . A 15 SER CA . 34108 1
190 . 1 1 15 15 SER CB C 13 62.533 0.400 . 1 . . . A 15 SER CB . 34108 1
191 . 1 1 15 15 SER N N 15 120.083 0.400 . 1 . . . A 15 SER N . 34108 1
192 . 1 1 16 16 VAL H H 1 8.416 0.020 . 1 . . . A 16 VAL H . 34108 1
193 . 1 1 16 16 VAL HA H 1 3.530 0.020 . 1 . . . A 16 VAL HA . 34108 1
194 . 1 1 16 16 VAL HB H 1 2.188 0.020 . 1 . . . A 16 VAL HB . 34108 1
195 . 1 1 16 16 VAL HG11 H 1 0.907 0.020 . 2 . . . A 16 VAL HG11 . 34108 1
196 . 1 1 16 16 VAL HG12 H 1 0.907 0.020 . 2 . . . A 16 VAL HG12 . 34108 1
197 . 1 1 16 16 VAL HG13 H 1 0.907 0.020 . 2 . . . A 16 VAL HG13 . 34108 1
198 . 1 1 16 16 VAL HG21 H 1 1.078 0.020 . 2 . . . A 16 VAL HG21 . 34108 1
199 . 1 1 16 16 VAL HG22 H 1 1.078 0.020 . 2 . . . A 16 VAL HG22 . 34108 1
200 . 1 1 16 16 VAL HG23 H 1 1.078 0.020 . 2 . . . A 16 VAL HG23 . 34108 1
201 . 1 1 16 16 VAL C C 13 177.260 0.400 . 1 . . . A 16 VAL C . 34108 1
202 . 1 1 16 16 VAL CA C 13 66.832 0.400 . 1 . . . A 16 VAL CA . 34108 1
203 . 1 1 16 16 VAL CB C 13 31.106 0.400 . 1 . . . A 16 VAL CB . 34108 1
204 . 1 1 16 16 VAL CG1 C 13 20.993 0.400 . 2 . . . A 16 VAL CG1 . 34108 1
205 . 1 1 16 16 VAL CG2 C 13 22.802 0.400 . 2 . . . A 16 VAL CG2 . 34108 1
206 . 1 1 16 16 VAL N N 15 120.985 0.400 . 1 . . . A 16 VAL N . 34108 1
207 . 1 1 17 17 LEU H H 1 8.215 0.020 . 1 . . . A 17 LEU H . 34108 1
208 . 1 1 17 17 LEU HA H 1 4.009 0.020 . 1 . . . A 17 LEU HA . 34108 1
209 . 1 1 17 17 LEU HB2 H 1 1.785 0.020 . 2 . . . A 17 LEU HB2 . 34108 1
210 . 1 1 17 17 LEU HB3 H 1 1.676 0.020 . 2 . . . A 17 LEU HB3 . 34108 1
211 . 1 1 17 17 LEU HG H 1 1.789 0.020 . 1 . . . A 17 LEU HG . 34108 1
212 . 1 1 17 17 LEU HD11 H 1 0.831 0.020 . 2 . . . A 17 LEU HD11 . 34108 1
213 . 1 1 17 17 LEU HD12 H 1 0.831 0.020 . 2 . . . A 17 LEU HD12 . 34108 1
214 . 1 1 17 17 LEU HD13 H 1 0.831 0.020 . 2 . . . A 17 LEU HD13 . 34108 1
215 . 1 1 17 17 LEU HD21 H 1 0.903 0.020 . 2 . . . A 17 LEU HD21 . 34108 1
216 . 1 1 17 17 LEU HD22 H 1 0.903 0.020 . 2 . . . A 17 LEU HD22 . 34108 1
217 . 1 1 17 17 LEU HD23 H 1 0.903 0.020 . 2 . . . A 17 LEU HD23 . 34108 1
218 . 1 1 17 17 LEU C C 13 178.130 0.400 . 1 . . . A 17 LEU C . 34108 1
219 . 1 1 17 17 LEU CA C 13 57.999 0.400 . 1 . . . A 17 LEU CA . 34108 1
220 . 1 1 17 17 LEU CB C 13 41.465 0.400 . 1 . . . A 17 LEU CB . 34108 1
221 . 1 1 17 17 LEU CG C 13 26.679 0.400 . 1 . . . A 17 LEU CG . 34108 1
222 . 1 1 17 17 LEU CD1 C 13 23.610 0.400 . 2 . . . A 17 LEU CD1 . 34108 1
223 . 1 1 17 17 LEU CD2 C 13 24.205 0.400 . 2 . . . A 17 LEU CD2 . 34108 1
224 . 1 1 17 17 LEU N N 15 118.178 0.400 . 1 . . . A 17 LEU N . 34108 1
225 . 1 1 18 18 SER H H 1 8.339 0.020 . 1 . . . A 18 SER H . 34108 1
226 . 1 1 18 18 SER HA H 1 4.095 0.020 . 1 . . . A 18 SER HA . 34108 1
227 . 1 1 18 18 SER HB2 H 1 3.692 0.020 . 2 . . . A 18 SER HB2 . 34108 1
228 . 1 1 18 18 SER HB3 H 1 3.475 0.020 . 2 . . . A 18 SER HB3 . 34108 1
229 . 1 1 18 18 SER C C 13 175.222 0.400 . 1 . . . A 18 SER C . 34108 1
230 . 1 1 18 18 SER CA C 13 63.618 0.400 . 1 . . . A 18 SER CA . 34108 1
231 . 1 1 18 18 SER CB C 13 62.605 0.400 . 1 . . . A 18 SER CB . 34108 1
232 . 1 1 18 18 SER N N 15 114.471 0.400 . 1 . . . A 18 SER N . 34108 1
233 . 1 1 19 19 VAL H H 1 7.895 0.020 . 1 . . . A 19 VAL H . 34108 1
234 . 1 1 19 19 VAL HA H 1 3.551 0.020 . 1 . . . A 19 VAL HA . 34108 1
235 . 1 1 19 19 VAL HB H 1 2.195 0.020 . 1 . . . A 19 VAL HB . 34108 1
236 . 1 1 19 19 VAL HG11 H 1 0.888 0.020 . 2 . . . A 19 VAL HG11 . 34108 1
237 . 1 1 19 19 VAL HG12 H 1 0.888 0.020 . 2 . . . A 19 VAL HG12 . 34108 1
238 . 1 1 19 19 VAL HG13 H 1 0.888 0.020 . 2 . . . A 19 VAL HG13 . 34108 1
239 . 1 1 19 19 VAL HG21 H 1 1.062 0.020 . 2 . . . A 19 VAL HG21 . 34108 1
240 . 1 1 19 19 VAL HG22 H 1 1.062 0.020 . 2 . . . A 19 VAL HG22 . 34108 1
241 . 1 1 19 19 VAL HG23 H 1 1.062 0.020 . 2 . . . A 19 VAL HG23 . 34108 1
242 . 1 1 19 19 VAL C C 13 178.410 0.400 . 1 . . . A 19 VAL C . 34108 1
243 . 1 1 19 19 VAL CA C 13 66.456 0.400 . 1 . . . A 19 VAL CA . 34108 1
244 . 1 1 19 19 VAL CB C 13 30.974 0.400 . 1 . . . A 19 VAL CB . 34108 1
245 . 1 1 19 19 VAL CG1 C 13 21.263 0.400 . 2 . . . A 19 VAL CG1 . 34108 1
246 . 1 1 19 19 VAL CG2 C 13 22.826 0.400 . 2 . . . A 19 VAL CG2 . 34108 1
247 . 1 1 19 19 VAL N N 15 120.464 0.400 . 1 . . . A 19 VAL N . 34108 1
248 . 1 1 20 20 LEU H H 1 8.227 0.020 . 1 . . . A 20 LEU H . 34108 1
249 . 1 1 20 20 LEU HA H 1 4.019 0.020 . 1 . . . A 20 LEU HA . 34108 1
250 . 1 1 20 20 LEU HB2 H 1 1.924 0.020 . 2 . . . A 20 LEU HB2 . 34108 1
251 . 1 1 20 20 LEU HB3 H 1 1.725 0.020 . 2 . . . A 20 LEU HB3 . 34108 1
252 . 1 1 20 20 LEU HG H 1 1.732 0.020 . 1 . . . A 20 LEU HG . 34108 1
253 . 1 1 20 20 LEU HD11 H 1 0.881 0.020 . 2 . . . A 20 LEU HD11 . 34108 1
254 . 1 1 20 20 LEU HD12 H 1 0.881 0.020 . 2 . . . A 20 LEU HD12 . 34108 1
255 . 1 1 20 20 LEU HD13 H 1 0.881 0.020 . 2 . . . A 20 LEU HD13 . 34108 1
256 . 1 1 20 20 LEU HD21 H 1 0.838 0.020 . 2 . . . A 20 LEU HD21 . 34108 1
257 . 1 1 20 20 LEU HD22 H 1 0.838 0.020 . 2 . . . A 20 LEU HD22 . 34108 1
258 . 1 1 20 20 LEU HD23 H 1 0.838 0.020 . 2 . . . A 20 LEU HD23 . 34108 1
259 . 1 1 20 20 LEU C C 13 177.738 0.400 . 1 . . . A 20 LEU C . 34108 1
260 . 1 1 20 20 LEU CA C 13 58.429 0.400 . 1 . . . A 20 LEU CA . 34108 1
261 . 1 1 20 20 LEU CB C 13 41.373 0.400 . 1 . . . A 20 LEU CB . 34108 1
262 . 1 1 20 20 LEU CG C 13 26.495 0.400 . 1 . . . A 20 LEU CG . 34108 1
263 . 1 1 20 20 LEU CD1 C 13 24.290 0.400 . 2 . . . A 20 LEU CD1 . 34108 1
264 . 1 1 20 20 LEU CD2 C 13 23.391 0.400 . 2 . . . A 20 LEU CD2 . 34108 1
265 . 1 1 20 20 LEU N N 15 121.937 0.400 . 1 . . . A 20 LEU N . 34108 1
266 . 1 1 21 21 VAL H H 1 8.490 0.020 . 1 . . . A 21 VAL H . 34108 1
267 . 1 1 21 21 VAL HA H 1 3.486 0.020 . 1 . . . A 21 VAL HA . 34108 1
268 . 1 1 21 21 VAL HB H 1 2.201 0.020 . 1 . . . A 21 VAL HB . 34108 1
269 . 1 1 21 21 VAL HG11 H 1 0.888 0.020 . 2 . . . A 21 VAL HG11 . 34108 1
270 . 1 1 21 21 VAL HG12 H 1 0.888 0.020 . 2 . . . A 21 VAL HG12 . 34108 1
271 . 1 1 21 21 VAL HG13 H 1 0.888 0.020 . 2 . . . A 21 VAL HG13 . 34108 1
272 . 1 1 21 21 VAL HG21 H 1 1.058 0.020 . 2 . . . A 21 VAL HG21 . 34108 1
273 . 1 1 21 21 VAL HG22 H 1 1.058 0.020 . 2 . . . A 21 VAL HG22 . 34108 1
274 . 1 1 21 21 VAL HG23 H 1 1.058 0.020 . 2 . . . A 21 VAL HG23 . 34108 1
275 . 1 1 21 21 VAL C C 13 177.229 0.400 . 1 . . . A 21 VAL C . 34108 1
276 . 1 1 21 21 VAL CA C 13 67.292 0.400 . 1 . . . A 21 VAL CA . 34108 1
277 . 1 1 21 21 VAL CB C 13 31.052 0.400 . 1 . . . A 21 VAL CB . 34108 1
278 . 1 1 21 21 VAL CG1 C 13 21.159 0.400 . 2 . . . A 21 VAL CG1 . 34108 1
279 . 1 1 21 21 VAL CG2 C 13 22.935 0.400 . 2 . . . A 21 VAL CG2 . 34108 1
280 . 1 1 21 21 VAL N N 15 117.556 0.400 . 1 . . . A 21 VAL N . 34108 1
281 . 1 1 22 22 VAL H H 1 8.291 0.020 . 1 . . . A 22 VAL H . 34108 1
282 . 1 1 22 22 VAL HA H 1 3.498 0.020 . 1 . . . A 22 VAL HA . 34108 1
283 . 1 1 22 22 VAL HB H 1 2.146 0.020 . 1 . . . A 22 VAL HB . 34108 1
284 . 1 1 22 22 VAL HG11 H 1 0.914 0.020 . 2 . . . A 22 VAL HG11 . 34108 1
285 . 1 1 22 22 VAL HG12 H 1 0.914 0.020 . 2 . . . A 22 VAL HG12 . 34108 1
286 . 1 1 22 22 VAL HG13 H 1 0.914 0.020 . 2 . . . A 22 VAL HG13 . 34108 1
287 . 1 1 22 22 VAL HG21 H 1 1.055 0.020 . 2 . . . A 22 VAL HG21 . 34108 1
288 . 1 1 22 22 VAL HG22 H 1 1.055 0.020 . 2 . . . A 22 VAL HG22 . 34108 1
289 . 1 1 22 22 VAL HG23 H 1 1.055 0.020 . 2 . . . A 22 VAL HG23 . 34108 1
290 . 1 1 22 22 VAL C C 13 176.886 0.400 . 1 . . . A 22 VAL C . 34108 1
291 . 1 1 22 22 VAL CA C 13 66.885 0.400 . 1 . . . A 22 VAL CA . 34108 1
292 . 1 1 22 22 VAL CB C 13 30.994 0.400 . 1 . . . A 22 VAL CB . 34108 1
293 . 1 1 22 22 VAL CG1 C 13 21.209 0.400 . 2 . . . A 22 VAL CG1 . 34108 1
294 . 1 1 22 22 VAL CG2 C 13 23.071 0.400 . 2 . . . A 22 VAL CG2 . 34108 1
295 . 1 1 22 22 VAL N N 15 117.097 0.400 . 1 . . . A 22 VAL N . 34108 1
296 . 1 1 23 23 SER H H 1 8.112 0.020 . 1 . . . A 23 SER H . 34108 1
297 . 1 1 23 23 SER HA H 1 4.071 0.020 . 1 . . . A 23 SER HA . 34108 1
298 . 1 1 23 23 SER HB2 H 1 3.597 0.020 . 2 . . . A 23 SER HB2 . 34108 1
299 . 1 1 23 23 SER HB3 H 1 3.908 0.020 . 2 . . . A 23 SER HB3 . 34108 1
300 . 1 1 23 23 SER C C 13 174.880 0.400 . 1 . . . A 23 SER C . 34108 1
301 . 1 1 23 23 SER CA C 13 63.519 0.400 . 1 . . . A 23 SER CA . 34108 1
302 . 1 1 23 23 SER CB C 13 62.822 0.400 . 1 . . . A 23 SER CB . 34108 1
303 . 1 1 23 23 SER N N 15 115.347 0.400 . 1 . . . A 23 SER N . 34108 1
304 . 1 1 24 24 VAL H H 1 8.002 0.020 . 1 . . . A 24 VAL H . 34108 1
305 . 1 1 24 24 VAL HA H 1 3.594 0.020 . 1 . . . A 24 VAL HA . 34108 1
306 . 1 1 24 24 VAL HB H 1 2.266 0.020 . 1 . . . A 24 VAL HB . 34108 1
307 . 1 1 24 24 VAL HG11 H 1 0.929 0.020 . 2 . . . A 24 VAL HG11 . 34108 1
308 . 1 1 24 24 VAL HG12 H 1 0.929 0.020 . 2 . . . A 24 VAL HG12 . 34108 1
309 . 1 1 24 24 VAL HG13 H 1 0.929 0.020 . 2 . . . A 24 VAL HG13 . 34108 1
310 . 1 1 24 24 VAL HG21 H 1 1.077 0.020 . 2 . . . A 24 VAL HG21 . 34108 1
311 . 1 1 24 24 VAL HG22 H 1 1.077 0.020 . 2 . . . A 24 VAL HG22 . 34108 1
312 . 1 1 24 24 VAL HG23 H 1 1.077 0.020 . 2 . . . A 24 VAL HG23 . 34108 1
313 . 1 1 24 24 VAL C C 13 177.337 0.400 . 1 . . . A 24 VAL C . 34108 1
314 . 1 1 24 24 VAL CA C 13 66.686 0.400 . 1 . . . A 24 VAL CA . 34108 1
315 . 1 1 24 24 VAL CB C 13 31.187 0.400 . 1 . . . A 24 VAL CB . 34108 1
316 . 1 1 24 24 VAL CG1 C 13 21.258 0.400 . 2 . . . A 24 VAL CG1 . 34108 1
317 . 1 1 24 24 VAL CG2 C 13 23.048 0.400 . 2 . . . A 24 VAL CG2 . 34108 1
318 . 1 1 24 24 VAL N N 15 120.096 0.400 . 1 . . . A 24 VAL N . 34108 1
319 . 1 1 25 25 VAL H H 1 8.232 0.020 . 1 . . . A 25 VAL H . 34108 1
320 . 1 1 25 25 VAL HA H 1 3.500 0.020 . 1 . . . A 25 VAL HA . 34108 1
321 . 1 1 25 25 VAL HB H 1 2.232 0.020 . 1 . . . A 25 VAL HB . 34108 1
322 . 1 1 25 25 VAL HG11 H 1 0.913 0.020 . 2 . . . A 25 VAL HG11 . 34108 1
323 . 1 1 25 25 VAL HG12 H 1 0.913 0.020 . 2 . . . A 25 VAL HG12 . 34108 1
324 . 1 1 25 25 VAL HG13 H 1 0.913 0.020 . 2 . . . A 25 VAL HG13 . 34108 1
325 . 1 1 25 25 VAL HG21 H 1 1.041 0.020 . 2 . . . A 25 VAL HG21 . 34108 1
326 . 1 1 25 25 VAL HG22 H 1 1.041 0.020 . 2 . . . A 25 VAL HG22 . 34108 1
327 . 1 1 25 25 VAL HG23 H 1 1.041 0.020 . 2 . . . A 25 VAL HG23 . 34108 1
328 . 1 1 25 25 VAL C C 13 176.863 0.400 . 1 . . . A 25 VAL C . 34108 1
329 . 1 1 25 25 VAL CA C 13 67.319 0.400 . 1 . . . A 25 VAL CA . 34108 1
330 . 1 1 25 25 VAL CB C 13 30.907 0.400 . 1 . . . A 25 VAL CB . 34108 1
331 . 1 1 25 25 VAL CG1 C 13 21.490 0.400 . 2 . . . A 25 VAL CG1 . 34108 1
332 . 1 1 25 25 VAL CG2 C 13 23.176 0.400 . 2 . . . A 25 VAL CG2 . 34108 1
333 . 1 1 25 25 VAL N N 15 118.473 0.400 . 1 . . . A 25 VAL N . 34108 1
334 . 1 1 26 26 ALA H H 1 8.683 0.020 . 1 . . . A 26 ALA H . 34108 1
335 . 1 1 26 26 ALA HA H 1 3.962 0.020 . 1 . . . A 26 ALA HA . 34108 1
336 . 1 1 26 26 ALA HB1 H 1 1.530 0.020 . 1 . . . A 26 ALA HB1 . 34108 1
337 . 1 1 26 26 ALA HB2 H 1 1.530 0.020 . 1 . . . A 26 ALA HB2 . 34108 1
338 . 1 1 26 26 ALA HB3 H 1 1.530 0.020 . 1 . . . A 26 ALA HB3 . 34108 1
339 . 1 1 26 26 ALA C C 13 178.690 0.400 . 1 . . . A 26 ALA C . 34108 1
340 . 1 1 26 26 ALA CA C 13 55.684 0.400 . 1 . . . A 26 ALA CA . 34108 1
341 . 1 1 26 26 ALA CB C 13 17.954 0.400 . 1 . . . A 26 ALA CB . 34108 1
342 . 1 1 26 26 ALA N N 15 120.583 0.400 . 1 . . . A 26 ALA N . 34108 1
343 . 1 1 27 27 VAL H H 1 7.966 0.020 . 1 . . . A 27 VAL H . 34108 1
344 . 1 1 27 27 VAL HA H 1 3.757 0.020 . 1 . . . A 27 VAL HA . 34108 1
345 . 1 1 27 27 VAL HB H 1 2.301 0.020 . 1 . . . A 27 VAL HB . 34108 1
346 . 1 1 27 27 VAL HG11 H 1 1.053 0.020 . 2 . . . A 27 VAL HG11 . 34108 1
347 . 1 1 27 27 VAL HG12 H 1 1.053 0.020 . 2 . . . A 27 VAL HG12 . 34108 1
348 . 1 1 27 27 VAL HG13 H 1 1.053 0.020 . 2 . . . A 27 VAL HG13 . 34108 1
349 . 1 1 27 27 VAL HG21 H 1 1.160 0.020 . 2 . . . A 27 VAL HG21 . 34108 1
350 . 1 1 27 27 VAL HG22 H 1 1.160 0.020 . 2 . . . A 27 VAL HG22 . 34108 1
351 . 1 1 27 27 VAL HG23 H 1 1.160 0.020 . 2 . . . A 27 VAL HG23 . 34108 1
352 . 1 1 27 27 VAL C C 13 177.547 0.400 . 1 . . . A 27 VAL C . 34108 1
353 . 1 1 27 27 VAL CA C 13 66.625 0.400 . 1 . . . A 27 VAL CA . 34108 1
354 . 1 1 27 27 VAL CB C 13 31.109 0.400 . 1 . . . A 27 VAL CB . 34108 1
355 . 1 1 27 27 VAL CG1 C 13 21.483 0.400 . 2 . . . A 27 VAL CG1 . 34108 1
356 . 1 1 27 27 VAL CG2 C 13 23.042 0.400 . 2 . . . A 27 VAL CG2 . 34108 1
357 . 1 1 27 27 VAL N N 15 115.937 0.400 . 1 . . . A 27 VAL N . 34108 1
358 . 1 1 28 28 LEU H H 1 8.232 0.020 . 1 . . . A 28 LEU H . 34108 1
359 . 1 1 28 28 LEU HA H 1 4.130 0.020 . 1 . . . A 28 LEU HA . 34108 1
360 . 1 1 28 28 LEU HB2 H 1 2.150 0.020 . 2 . . . A 28 LEU HB2 . 34108 1
361 . 1 1 28 28 LEU HB3 H 1 1.504 0.020 . 2 . . . A 28 LEU HB3 . 34108 1
362 . 1 1 28 28 LEU HG H 1 2.054 0.020 . 1 . . . A 28 LEU HG . 34108 1
363 . 1 1 28 28 LEU HD11 H 1 0.882 0.020 . 2 . . . A 28 LEU HD11 . 34108 1
364 . 1 1 28 28 LEU HD12 H 1 0.882 0.020 . 2 . . . A 28 LEU HD12 . 34108 1
365 . 1 1 28 28 LEU HD13 H 1 0.882 0.020 . 2 . . . A 28 LEU HD13 . 34108 1
366 . 1 1 28 28 LEU HD21 H 1 0.926 0.020 . 2 . . . A 28 LEU HD21 . 34108 1
367 . 1 1 28 28 LEU HD22 H 1 0.926 0.020 . 2 . . . A 28 LEU HD22 . 34108 1
368 . 1 1 28 28 LEU HD23 H 1 0.926 0.020 . 2 . . . A 28 LEU HD23 . 34108 1
369 . 1 1 28 28 LEU C C 13 178.768 0.400 . 1 . . . A 28 LEU C . 34108 1
370 . 1 1 28 28 LEU CA C 13 58.286 0.400 . 1 . . . A 28 LEU CA . 34108 1
371 . 1 1 28 28 LEU CB C 13 41.579 0.400 . 1 . . . A 28 LEU CB . 34108 1
372 . 1 1 28 28 LEU CG C 13 26.361 0.400 . 1 . . . A 28 LEU CG . 34108 1
373 . 1 1 28 28 LEU CD1 C 13 25.681 0.400 . 2 . . . A 28 LEU CD1 . 34108 1
374 . 1 1 28 28 LEU CD2 C 13 22.993 0.400 . 2 . . . A 28 LEU CD2 . 34108 1
375 . 1 1 28 28 LEU N N 15 119.236 0.400 . 1 . . . A 28 LEU N . 34108 1
376 . 1 1 29 29 VAL H H 1 8.833 0.020 . 1 . . . A 29 VAL H . 34108 1
377 . 1 1 29 29 VAL HA H 1 3.694 0.020 . 1 . . . A 29 VAL HA . 34108 1
378 . 1 1 29 29 VAL HB H 1 2.299 0.020 . 1 . . . A 29 VAL HB . 34108 1
379 . 1 1 29 29 VAL HG11 H 1 1.022 0.020 . 2 . . . A 29 VAL HG11 . 34108 1
380 . 1 1 29 29 VAL HG12 H 1 1.022 0.020 . 2 . . . A 29 VAL HG12 . 34108 1
381 . 1 1 29 29 VAL HG13 H 1 1.022 0.020 . 2 . . . A 29 VAL HG13 . 34108 1
382 . 1 1 29 29 VAL HG21 H 1 1.102 0.020 . 2 . . . A 29 VAL HG21 . 34108 1
383 . 1 1 29 29 VAL HG22 H 1 1.102 0.020 . 2 . . . A 29 VAL HG22 . 34108 1
384 . 1 1 29 29 VAL HG23 H 1 1.102 0.020 . 2 . . . A 29 VAL HG23 . 34108 1
385 . 1 1 29 29 VAL C C 13 176.980 0.400 . 1 . . . A 29 VAL C . 34108 1
386 . 1 1 29 29 VAL CA C 13 66.913 0.400 . 1 . . . A 29 VAL CA . 34108 1
387 . 1 1 29 29 VAL CB C 13 30.856 0.400 . 1 . . . A 29 VAL CB . 34108 1
388 . 1 1 29 29 VAL CG1 C 13 21.819 0.400 . 2 . . . A 29 VAL CG1 . 34108 1
389 . 1 1 29 29 VAL CG2 C 13 23.280 0.400 . 2 . . . A 29 VAL CG2 . 34108 1
390 . 1 1 29 29 VAL N N 15 118.474 0.400 . 1 . . . A 29 VAL N . 34108 1
391 . 1 1 30 30 TYR H H 1 8.451 0.020 . 1 . . . A 30 TYR H . 34108 1
392 . 1 1 30 30 TYR HA H 1 4.209 0.020 . 1 . . . A 30 TYR HA . 34108 1
393 . 1 1 30 30 TYR HB2 H 1 3.391 0.020 . 2 . . . A 30 TYR HB2 . 34108 1
394 . 1 1 30 30 TYR HB3 H 1 3.124 0.020 . 2 . . . A 30 TYR HB3 . 34108 1
395 . 1 1 30 30 TYR HD1 H 1 7.021 0.020 . 1 . . . A 30 TYR HD1 . 34108 1
396 . 1 1 30 30 TYR HD2 H 1 7.021 0.020 . 1 . . . A 30 TYR HD2 . 34108 1
397 . 1 1 30 30 TYR HE1 H 1 6.796 0.020 . 1 . . . A 30 TYR HE1 . 34108 1
398 . 1 1 30 30 TYR HE2 H 1 6.796 0.020 . 1 . . . A 30 TYR HE2 . 34108 1
399 . 1 1 30 30 TYR C C 13 177.073 0.400 . 1 . . . A 30 TYR C . 34108 1
400 . 1 1 30 30 TYR CA C 13 62.033 0.400 . 1 . . . A 30 TYR CA . 34108 1
401 . 1 1 30 30 TYR CB C 13 38.455 0.400 . 1 . . . A 30 TYR CB . 34108 1
402 . 1 1 30 30 TYR CD1 C 13 132.586 0.400 . 3 . . . A 30 TYR CD1 . 34108 1
403 . 1 1 30 30 TYR CE1 C 13 117.920 0.400 . 3 . . . A 30 TYR CE1 . 34108 1
404 . 1 1 30 30 TYR N N 15 119.971 0.400 . 1 . . . A 30 TYR N . 34108 1
405 . 1 1 31 31 LYS H H 1 8.736 0.020 . 1 . . . A 31 LYS H . 34108 1
406 . 1 1 31 31 LYS HA H 1 4.036 0.020 . 1 . . . A 31 LYS HA . 34108 1
407 . 1 1 31 31 LYS HB2 H 1 2.033 0.020 . 2 . . . A 31 LYS HB2 . 34108 1
408 . 1 1 31 31 LYS HB3 H 1 2.033 0.020 . 2 . . . A 31 LYS HB3 . 34108 1
409 . 1 1 31 31 LYS HG2 H 1 1.254 0.020 . 2 . . . A 31 LYS HG2 . 34108 1
410 . 1 1 31 31 LYS HG3 H 1 1.254 0.020 . 2 . . . A 31 LYS HG3 . 34108 1
411 . 1 1 31 31 LYS HD2 H 1 1.709 0.020 . 2 . . . A 31 LYS HD2 . 34108 1
412 . 1 1 31 31 LYS HD3 H 1 1.709 0.020 . 2 . . . A 31 LYS HD3 . 34108 1
413 . 1 1 31 31 LYS HE2 H 1 2.976 0.020 . 2 . . . A 31 LYS HE2 . 34108 1
414 . 1 1 31 31 LYS HE3 H 1 2.976 0.020 . 2 . . . A 31 LYS HE3 . 34108 1
415 . 1 1 31 31 LYS C C 13 179.219 0.400 . 1 . . . A 31 LYS C . 34108 1
416 . 1 1 31 31 LYS CA C 13 58.892 0.400 . 1 . . . A 31 LYS CA . 34108 1
417 . 1 1 31 31 LYS CB C 13 32.085 0.400 . 1 . . . A 31 LYS CB . 34108 1
418 . 1 1 31 31 LYS CG C 13 24.823 0.400 . 1 . . . A 31 LYS CG . 34108 1
419 . 1 1 31 31 LYS CD C 13 28.702 0.400 . 1 . . . A 31 LYS CD . 34108 1
420 . 1 1 31 31 LYS CE C 13 41.531 0.400 . 1 . . . A 31 LYS CE . 34108 1
421 . 1 1 31 31 LYS N N 15 117.027 0.400 . 1 . . . A 31 LYS N . 34108 1
422 . 1 1 32 32 PHE H H 1 8.580 0.020 . 1 . . . A 32 PHE H . 34108 1
423 . 1 1 32 32 PHE HA H 1 4.611 0.020 . 1 . . . A 32 PHE HA . 34108 1
424 . 1 1 32 32 PHE HB2 H 1 3.169 0.020 . 2 . . . A 32 PHE HB2 . 34108 1
425 . 1 1 32 32 PHE HB3 H 1 3.347 0.020 . 2 . . . A 32 PHE HB3 . 34108 1
426 . 1 1 32 32 PHE HD1 H 1 7.174 0.020 . 1 . . . A 32 PHE HD1 . 34108 1
427 . 1 1 32 32 PHE HD2 H 1 7.174 0.020 . 1 . . . A 32 PHE HD2 . 34108 1
428 . 1 1 32 32 PHE HE1 H 1 7.209 0.020 . 1 . . . A 32 PHE HE1 . 34108 1
429 . 1 1 32 32 PHE HE2 H 1 7.209 0.020 . 1 . . . A 32 PHE HE2 . 34108 1
430 . 1 1 32 32 PHE HZ H 1 7.312 0.020 . 1 . . . A 32 PHE HZ . 34108 1
431 . 1 1 32 32 PHE C C 13 176.339 0.400 . 1 . . . A 32 PHE C . 34108 1
432 . 1 1 32 32 PHE CA C 13 66.887 0.400 . 1 . . . A 32 PHE CA . 34108 1
433 . 1 1 32 32 PHE CB C 13 38.976 0.400 . 1 . . . A 32 PHE CB . 34108 1
434 . 1 1 32 32 PHE CD1 C 13 131.469 0.400 . 3 . . . A 32 PHE CD1 . 34108 1
435 . 1 1 32 32 PHE CE1 C 13 130.469 0.400 . 3 . . . A 32 PHE CE1 . 34108 1
436 . 1 1 32 32 PHE CZ C 13 129.646 0.400 . 1 . . . A 32 PHE CZ . 34108 1
437 . 1 1 32 32 PHE N N 15 118.393 0.400 . 1 . . . A 32 PHE N . 34108 1
438 . 1 1 33 33 TYR H H 1 8.477 0.020 . 1 . . . A 33 TYR H . 34108 1
439 . 1 1 33 33 TYR HA H 1 4.022 0.020 . 1 . . . A 33 TYR HA . 34108 1
440 . 1 1 33 33 TYR HB2 H 1 3.401 0.020 . 2 . . . A 33 TYR HB2 . 34108 1
441 . 1 1 33 33 TYR HB3 H 1 3.097 0.020 . 2 . . . A 33 TYR HB3 . 34108 1
442 . 1 1 33 33 TYR HD1 H 1 6.681 0.020 . 1 . . . A 33 TYR HD1 . 34108 1
443 . 1 1 33 33 TYR HD2 H 1 6.681 0.020 . 1 . . . A 33 TYR HD2 . 34108 1
444 . 1 1 33 33 TYR HE1 H 1 6.647 0.020 . 1 . . . A 33 TYR HE1 . 34108 1
445 . 1 1 33 33 TYR HE2 H 1 6.647 0.020 . 1 . . . A 33 TYR HE2 . 34108 1
446 . 1 1 33 33 TYR C C 13 176.358 0.400 . 1 . . . A 33 TYR C . 34108 1
447 . 1 1 33 33 TYR CA C 13 61.921 0.400 . 1 . . . A 33 TYR CA . 34108 1
448 . 1 1 33 33 TYR CB C 13 38.448 0.400 . 1 . . . A 33 TYR CB . 34108 1
449 . 1 1 33 33 TYR CD1 C 13 132.335 0.400 . 3 . . . A 33 TYR CD1 . 34108 1
450 . 1 1 33 33 TYR CE1 C 13 117.849 0.400 . 3 . . . A 33 TYR CE1 . 34108 1
451 . 1 1 33 33 TYR N N 15 120.161 0.400 . 1 . . . A 33 TYR N . 34108 1
452 . 1 1 34 34 PHE H H 1 8.376 0.020 . 1 . . . A 34 PHE H . 34108 1
453 . 1 1 34 34 PHE HA H 1 3.942 0.020 . 1 . . . A 34 PHE HA . 34108 1
454 . 1 1 34 34 PHE HB2 H 1 3.050 0.020 . 2 . . . A 34 PHE HB2 . 34108 1
455 . 1 1 34 34 PHE HB3 H 1 2.884 0.020 . 2 . . . A 34 PHE HB3 . 34108 1
456 . 1 1 34 34 PHE HD1 H 1 7.096 0.020 . 1 . . . A 34 PHE HD1 . 34108 1
457 . 1 1 34 34 PHE HD2 H 1 7.096 0.020 . 1 . . . A 34 PHE HD2 . 34108 1
458 . 1 1 34 34 PHE HE1 H 1 7.260 0.020 . 1 . . . A 34 PHE HE1 . 34108 1
459 . 1 1 34 34 PHE HE2 H 1 7.260 0.020 . 1 . . . A 34 PHE HE2 . 34108 1
460 . 1 1 34 34 PHE C C 13 177.415 0.400 . 1 . . . A 34 PHE C . 34108 1
461 . 1 1 34 34 PHE CA C 13 61.438 0.400 . 1 . . . A 34 PHE CA . 34108 1
462 . 1 1 34 34 PHE CB C 13 38.287 0.400 . 1 . . . A 34 PHE CB . 34108 1
463 . 1 1 34 34 PHE CD1 C 13 131.642 0.400 . 3 . . . A 34 PHE CD1 . 34108 1
464 . 1 1 34 34 PHE CE1 C 13 131.533 0.400 . 3 . . . A 34 PHE CE1 . 34108 1
465 . 1 1 34 34 PHE N N 15 117.447 0.400 . 1 . . . A 34 PHE N . 34108 1
466 . 1 1 35 35 HIS H H 1 8.079 0.020 . 1 . . . A 35 HIS H . 34108 1
467 . 1 1 35 35 HIS HA H 1 4.282 0.020 . 1 . . . A 35 HIS HA . 34108 1
468 . 1 1 35 35 HIS HB2 H 1 3.304 0.020 . 2 . . . A 35 HIS HB2 . 34108 1
469 . 1 1 35 35 HIS HB3 H 1 3.350 0.020 . 2 . . . A 35 HIS HB3 . 34108 1
470 . 1 1 35 35 HIS HD2 H 1 7.143 0.020 . 1 . . . A 35 HIS HD2 . 34108 1
471 . 1 1 35 35 HIS HE1 H 1 8.402 0.020 . 1 . . . A 35 HIS HE1 . 34108 1
472 . 1 1 35 35 HIS C C 13 176.684 0.400 . 1 . . . A 35 HIS C . 34108 1
473 . 1 1 35 35 HIS CA C 13 58.773 0.400 . 1 . . . A 35 HIS CA . 34108 1
474 . 1 1 35 35 HIS CB C 13 28.266 0.400 . 1 . . . A 35 HIS CB . 34108 1
475 . 1 1 35 35 HIS CD2 C 13 119.278 0.400 . 1 . . . A 35 HIS CD2 . 34108 1
476 . 1 1 35 35 HIS CE1 C 13 138.045 0.400 . 1 . . . A 35 HIS CE1 . 34108 1
477 . 1 1 35 35 HIS N N 15 116.966 0.400 . 1 . . . A 35 HIS N . 34108 1
478 . 1 1 36 36 LEU H H 1 8.182 0.020 . 1 . . . A 36 LEU H . 34108 1
479 . 1 1 36 36 LEU HA H 1 3.940 0.020 . 1 . . . A 36 LEU HA . 34108 1
480 . 1 1 36 36 LEU HB2 H 1 1.637 0.020 . 2 . . . A 36 LEU HB2 . 34108 1
481 . 1 1 36 36 LEU HB3 H 1 1.426 0.020 . 2 . . . A 36 LEU HB3 . 34108 1
482 . 1 1 36 36 LEU HG H 1 1.568 0.020 . 1 . . . A 36 LEU HG . 34108 1
483 . 1 1 36 36 LEU HD11 H 1 0.791 0.020 . 2 . . . A 36 LEU HD11 . 34108 1
484 . 1 1 36 36 LEU HD12 H 1 0.791 0.020 . 2 . . . A 36 LEU HD12 . 34108 1
485 . 1 1 36 36 LEU HD13 H 1 0.791 0.020 . 2 . . . A 36 LEU HD13 . 34108 1
486 . 1 1 36 36 LEU HD21 H 1 0.791 0.020 . 2 . . . A 36 LEU HD21 . 34108 1
487 . 1 1 36 36 LEU HD22 H 1 0.791 0.020 . 2 . . . A 36 LEU HD22 . 34108 1
488 . 1 1 36 36 LEU HD23 H 1 0.791 0.020 . 2 . . . A 36 LEU HD23 . 34108 1
489 . 1 1 36 36 LEU C C 13 178.255 0.400 . 1 . . . A 36 LEU C . 34108 1
490 . 1 1 36 36 LEU CA C 13 57.373 0.400 . 1 . . . A 36 LEU CA . 34108 1
491 . 1 1 36 36 LEU CB C 13 41.237 0.400 . 1 . . . A 36 LEU CB . 34108 1
492 . 1 1 36 36 LEU CG C 13 26.534 0.400 . 1 . . . A 36 LEU CG . 34108 1
493 . 1 1 36 36 LEU CD1 C 13 24.989 0.400 . 2 . . . A 36 LEU CD1 . 34108 1
494 . 1 1 36 36 LEU CD2 C 13 23.395 0.400 . 2 . . . A 36 LEU CD2 . 34108 1
495 . 1 1 36 36 LEU N N 15 119.654 0.400 . 1 . . . A 36 LEU N . 34108 1
496 . 1 1 37 37 MET H H 1 8.012 0.020 . 1 . . . A 37 MET H . 34108 1
497 . 1 1 37 37 MET HA H 1 4.129 0.020 . 1 . . . A 37 MET HA . 34108 1
498 . 1 1 37 37 MET HB2 H 1 1.884 0.020 . 2 . . . A 37 MET HB2 . 34108 1
499 . 1 1 37 37 MET HB3 H 1 1.948 0.020 . 2 . . . A 37 MET HB3 . 34108 1
500 . 1 1 37 37 MET HG2 H 1 2.299 0.020 . 2 . . . A 37 MET HG2 . 34108 1
501 . 1 1 37 37 MET HG3 H 1 2.117 0.020 . 2 . . . A 37 MET HG3 . 34108 1
502 . 1 1 37 37 MET HE1 H 1 1.922 0.020 . 1 . . . A 37 MET HE1 . 34108 1
503 . 1 1 37 37 MET HE2 H 1 1.922 0.020 . 1 . . . A 37 MET HE2 . 34108 1
504 . 1 1 37 37 MET HE3 H 1 1.922 0.020 . 1 . . . A 37 MET HE3 . 34108 1
505 . 1 1 37 37 MET C C 13 178.610 0.400 . 1 . . . A 37 MET C . 34108 1
506 . 1 1 37 37 MET CA C 13 57.149 0.400 . 1 . . . A 37 MET CA . 34108 1
507 . 1 1 37 37 MET CB C 13 32.055 0.400 . 1 . . . A 37 MET CB . 34108 1
508 . 1 1 37 37 MET CG C 13 32.063 0.400 . 1 . . . A 37 MET CG . 34108 1
509 . 1 1 37 37 MET CE C 13 17.076 0.400 . 1 . . . A 37 MET CE . 34108 1
510 . 1 1 37 37 MET N N 15 117.262 0.400 . 1 . . . A 37 MET N . 34108 1
511 . 1 1 38 38 LEU H H 1 7.717 0.020 . 1 . . . A 38 LEU H . 34108 1
512 . 1 1 38 38 LEU HA H 1 4.107 0.020 . 1 . . . A 38 LEU HA . 34108 1
513 . 1 1 38 38 LEU HB2 H 1 1.699 0.020 . 2 . . . A 38 LEU HB2 . 34108 1
514 . 1 1 38 38 LEU HB3 H 1 1.531 0.020 . 2 . . . A 38 LEU HB3 . 34108 1
515 . 1 1 38 38 LEU HG H 1 1.526 0.020 . 1 . . . A 38 LEU HG . 34108 1
516 . 1 1 38 38 LEU HD11 H 1 0.818 0.020 . 2 . . . A 38 LEU HD11 . 34108 1
517 . 1 1 38 38 LEU HD12 H 1 0.818 0.020 . 2 . . . A 38 LEU HD12 . 34108 1
518 . 1 1 38 38 LEU HD13 H 1 0.818 0.020 . 2 . . . A 38 LEU HD13 . 34108 1
519 . 1 1 38 38 LEU HD21 H 1 0.833 0.020 . 2 . . . A 38 LEU HD21 . 34108 1
520 . 1 1 38 38 LEU HD22 H 1 0.833 0.020 . 2 . . . A 38 LEU HD22 . 34108 1
521 . 1 1 38 38 LEU HD23 H 1 0.833 0.020 . 2 . . . A 38 LEU HD23 . 34108 1
522 . 1 1 38 38 LEU C C 13 179.577 0.400 . 1 . . . A 38 LEU C . 34108 1
523 . 1 1 38 38 LEU CA C 13 57.195 0.400 . 1 . . . A 38 LEU CA . 34108 1
524 . 1 1 38 38 LEU CB C 13 41.482 0.400 . 1 . . . A 38 LEU CB . 34108 1
525 . 1 1 38 38 LEU CG C 13 26.459 0.400 . 1 . . . A 38 LEU CG . 34108 1
526 . 1 1 38 38 LEU CD1 C 13 23.457 0.400 . 2 . . . A 38 LEU CD1 . 34108 1
527 . 1 1 38 38 LEU CD2 C 13 24.723 0.400 . 2 . . . A 38 LEU CD2 . 34108 1
528 . 1 1 38 38 LEU N N 15 120.777 0.400 . 1 . . . A 38 LEU N . 34108 1
529 . 1 1 39 39 LEU H H 1 7.847 0.020 . 1 . . . A 39 LEU H . 34108 1
530 . 1 1 39 39 LEU HA H 1 4.121 0.020 . 1 . . . A 39 LEU HA . 34108 1
531 . 1 1 39 39 LEU HB2 H 1 1.809 0.020 . 2 . . . A 39 LEU HB2 . 34108 1
532 . 1 1 39 39 LEU HB3 H 1 1.615 0.020 . 2 . . . A 39 LEU HB3 . 34108 1
533 . 1 1 39 39 LEU HG H 1 1.655 0.020 . 1 . . . A 39 LEU HG . 34108 1
534 . 1 1 39 39 LEU HD11 H 1 0.864 0.020 . 2 . . . A 39 LEU HD11 . 34108 1
535 . 1 1 39 39 LEU HD12 H 1 0.864 0.020 . 2 . . . A 39 LEU HD12 . 34108 1
536 . 1 1 39 39 LEU HD13 H 1 0.864 0.020 . 2 . . . A 39 LEU HD13 . 34108 1
537 . 1 1 39 39 LEU HD21 H 1 0.864 0.020 . 2 . . . A 39 LEU HD21 . 34108 1
538 . 1 1 39 39 LEU HD22 H 1 0.864 0.020 . 2 . . . A 39 LEU HD22 . 34108 1
539 . 1 1 39 39 LEU HD23 H 1 0.864 0.020 . 2 . . . A 39 LEU HD23 . 34108 1
540 . 1 1 39 39 LEU C C 13 178.119 0.400 . 1 . . . A 39 LEU C . 34108 1
541 . 1 1 39 39 LEU CA C 13 56.759 0.400 . 1 . . . A 39 LEU CA . 34108 1
542 . 1 1 39 39 LEU CB C 13 41.634 0.400 . 1 . . . A 39 LEU CB . 34108 1
543 . 1 1 39 39 LEU CG C 13 26.691 0.400 . 1 . . . A 39 LEU CG . 34108 1
544 . 1 1 39 39 LEU CD1 C 13 24.694 0.400 . 2 . . . A 39 LEU CD1 . 34108 1
545 . 1 1 39 39 LEU CD2 C 13 23.431 0.400 . 2 . . . A 39 LEU CD2 . 34108 1
546 . 1 1 39 39 LEU N N 15 120.140 0.400 . 1 . . . A 39 LEU N . 34108 1
547 . 1 1 40 40 ALA H H 1 8.104 0.020 . 1 . . . A 40 ALA H . 34108 1
548 . 1 1 40 40 ALA HA H 1 4.126 0.020 . 1 . . . A 40 ALA HA . 34108 1
549 . 1 1 40 40 ALA HB1 H 1 1.479 0.020 . 1 . . . A 40 ALA HB1 . 34108 1
550 . 1 1 40 40 ALA HB2 H 1 1.479 0.020 . 1 . . . A 40 ALA HB2 . 34108 1
551 . 1 1 40 40 ALA HB3 H 1 1.479 0.020 . 1 . . . A 40 ALA HB3 . 34108 1
552 . 1 1 40 40 ALA C C 13 178.488 0.400 . 1 . . . A 40 ALA C . 34108 1
553 . 1 1 40 40 ALA CA C 13 53.600 0.400 . 1 . . . A 40 ALA CA . 34108 1
554 . 1 1 40 40 ALA CB C 13 18.428 0.400 . 1 . . . A 40 ALA CB . 34108 1
555 . 1 1 40 40 ALA N N 15 120.062 0.400 . 1 . . . A 40 ALA N . 34108 1
556 . 1 1 41 41 GLY H H 1 7.975 0.020 . 1 . . . A 41 GLY H . 34108 1
557 . 1 1 41 41 GLY HA2 H 1 3.986 0.020 . 2 . . . A 41 GLY HA2 . 34108 1
558 . 1 1 41 41 GLY C C 13 175.068 0.400 . 1 . . . A 41 GLY C . 34108 1
559 . 1 1 41 41 GLY CA C 13 45.873 0.400 . 1 . . . A 41 GLY CA . 34108 1
560 . 1 1 41 41 GLY N N 15 104.964 0.400 . 1 . . . A 41 GLY N . 34108 1
561 . 1 1 42 42 CYS H H 1 7.953 0.020 . 1 . . . A 42 CYS H . 34108 1
562 . 1 1 42 42 CYS HA H 1 4.419 0.020 . 1 . . . A 42 CYS HA . 34108 1
563 . 1 1 42 42 CYS HB2 H 1 3.008 0.020 . 2 . . . A 42 CYS HB2 . 34108 1
564 . 1 1 42 42 CYS HB3 H 1 3.008 0.020 . 2 . . . A 42 CYS HB3 . 34108 1
565 . 1 1 42 42 CYS C C 13 175.610 0.400 . 1 . . . A 42 CYS C . 34108 1
566 . 1 1 42 42 CYS CA C 13 59.892 0.400 . 1 . . . A 42 CYS CA . 34108 1
567 . 1 1 42 42 CYS CB C 13 27.625 0.400 . 1 . . . A 42 CYS CB . 34108 1
568 . 1 1 42 42 CYS N N 15 117.721 0.400 . 1 . . . A 42 CYS N . 34108 1
569 . 1 1 43 43 ILE H H 1 7.722 0.020 . 1 . . . A 43 ILE H . 34108 1
570 . 1 1 43 43 ILE HA H 1 4.094 0.020 . 1 . . . A 43 ILE HA . 34108 1
571 . 1 1 43 43 ILE HB H 1 1.874 0.020 . 1 . . . A 43 ILE HB . 34108 1
572 . 1 1 43 43 ILE HG12 H 1 1.515 0.020 . 2 . . . A 43 ILE HG12 . 34108 1
573 . 1 1 43 43 ILE HG13 H 1 1.156 0.020 . 2 . . . A 43 ILE HG13 . 34108 1
574 . 1 1 43 43 ILE HG21 H 1 0.849 0.020 . 1 . . . A 43 ILE HG21 . 34108 1
575 . 1 1 43 43 ILE HG22 H 1 0.849 0.020 . 1 . . . A 43 ILE HG22 . 34108 1
576 . 1 1 43 43 ILE HG23 H 1 0.849 0.020 . 1 . . . A 43 ILE HG23 . 34108 1
577 . 1 1 43 43 ILE HD11 H 1 0.819 0.020 . 1 . . . A 43 ILE HD11 . 34108 1
578 . 1 1 43 43 ILE HD12 H 1 0.819 0.020 . 1 . . . A 43 ILE HD12 . 34108 1
579 . 1 1 43 43 ILE HD13 H 1 0.819 0.020 . 1 . . . A 43 ILE HD13 . 34108 1
580 . 1 1 43 43 ILE C C 13 176.125 0.400 . 1 . . . A 43 ILE C . 34108 1
581 . 1 1 43 43 ILE CA C 13 61.458 0.400 . 1 . . . A 43 ILE CA . 34108 1
582 . 1 1 43 43 ILE CB C 13 38.291 0.400 . 1 . . . A 43 ILE CB . 34108 1
583 . 1 1 43 43 ILE CG1 C 13 27.282 0.400 . 1 . . . A 43 ILE CG1 . 34108 1
584 . 1 1 43 43 ILE CG2 C 13 17.268 0.400 . 1 . . . A 43 ILE CG2 . 34108 1
585 . 1 1 43 43 ILE CD1 C 13 12.882 0.400 . 1 . . . A 43 ILE CD1 . 34108 1
586 . 1 1 43 43 ILE N N 15 119.501 0.400 . 1 . . . A 43 ILE N . 34108 1
587 . 1 1 44 44 LYS H H 1 8.078 0.020 . 1 . . . A 44 LYS H . 34108 1
588 . 1 1 44 44 LYS HA H 1 4.248 0.020 . 1 . . . A 44 LYS HA . 34108 1
589 . 1 1 44 44 LYS HB2 H 1 1.692 0.020 . 2 . . . A 44 LYS HB2 . 34108 1
590 . 1 1 44 44 LYS HB3 H 1 1.692 0.020 . 2 . . . A 44 LYS HB3 . 34108 1
591 . 1 1 44 44 LYS HG2 H 1 1.327 0.020 . 2 . . . A 44 LYS HG2 . 34108 1
592 . 1 1 44 44 LYS HG3 H 1 1.327 0.020 . 2 . . . A 44 LYS HG3 . 34108 1
593 . 1 1 44 44 LYS HD2 H 1 1.617 0.020 . 2 . . . A 44 LYS HD2 . 34108 1
594 . 1 1 44 44 LYS HD3 H 1 1.617 0.020 . 2 . . . A 44 LYS HD3 . 34108 1
595 . 1 1 44 44 LYS HE2 H 1 2.955 0.020 . 2 . . . A 44 LYS HE2 . 34108 1
596 . 1 1 44 44 LYS HE3 H 1 2.955 0.020 . 2 . . . A 44 LYS HE3 . 34108 1
597 . 1 1 44 44 LYS C C 13 176.865 0.400 . 1 . . . A 44 LYS C . 34108 1
598 . 1 1 44 44 LYS CA C 13 56.353 0.400 . 1 . . . A 44 LYS CA . 34108 1
599 . 1 1 44 44 LYS CB C 13 32.748 0.400 . 1 . . . A 44 LYS CB . 34108 1
600 . 1 1 44 44 LYS CG C 13 24.423 0.400 . 1 . . . A 44 LYS CG . 34108 1
601 . 1 1 44 44 LYS CD C 13 28.776 0.400 . 1 . . . A 44 LYS CD . 34108 1
602 . 1 1 44 44 LYS CE C 13 41.883 0.400 . 1 . . . A 44 LYS CE . 34108 1
603 . 1 1 44 44 LYS N N 15 122.670 0.400 . 1 . . . A 44 LYS N . 34108 1
604 . 1 1 45 45 TYR H H 1 7.998 0.020 . 1 . . . A 45 TYR H . 34108 1
605 . 1 1 45 45 TYR HA H 1 4.595 0.020 . 1 . . . A 45 TYR HA . 34108 1
606 . 1 1 45 45 TYR HB2 H 1 3.114 0.020 . 2 . . . A 45 TYR HB2 . 34108 1
607 . 1 1 45 45 TYR HB3 H 1 2.948 0.020 . 2 . . . A 45 TYR HB3 . 34108 1
608 . 1 1 45 45 TYR HD1 H 1 7.158 0.020 . 1 . . . A 45 TYR HD1 . 34108 1
609 . 1 1 45 45 TYR HD2 H 1 7.158 0.020 . 1 . . . A 45 TYR HD2 . 34108 1
610 . 1 1 45 45 TYR HE1 H 1 6.845 0.020 . 1 . . . A 45 TYR HE1 . 34108 1
611 . 1 1 45 45 TYR HE2 H 1 6.845 0.020 . 1 . . . A 45 TYR HE2 . 34108 1
612 . 1 1 45 45 TYR C C 13 176.257 0.400 . 1 . . . A 45 TYR C . 34108 1
613 . 1 1 45 45 TYR CA C 13 57.819 0.400 . 1 . . . A 45 TYR CA . 34108 1
614 . 1 1 45 45 TYR CB C 13 38.699 0.400 . 1 . . . A 45 TYR CB . 34108 1
615 . 1 1 45 45 TYR CD1 C 13 132.974 0.400 . 3 . . . A 45 TYR CD1 . 34108 1
616 . 1 1 45 45 TYR CE1 C 13 118.018 0.400 . 3 . . . A 45 TYR CE1 . 34108 1
617 . 1 1 45 45 TYR N N 15 119.675 0.400 . 1 . . . A 45 TYR N . 34108 1
618 . 1 1 46 46 GLY H H 1 8.174 0.020 . 1 . . . A 46 GLY H . 34108 1
619 . 1 1 46 46 GLY HA2 H 1 3.951 0.020 . 2 . . . A 46 GLY HA2 . 34108 1
620 . 1 1 46 46 GLY C C 13 173.419 0.400 . 1 . . . A 46 GLY C . 34108 1
621 . 1 1 46 46 GLY CA C 13 45.192 0.400 . 1 . . . A 46 GLY CA . 34108 1
622 . 1 1 46 46 GLY N N 15 110.003 0.400 . 1 . . . A 46 GLY N . 34108 1
623 . 1 1 47 47 ARG H H 1 8.071 0.020 . 1 . . . A 47 ARG H . 34108 1
624 . 1 1 47 47 ARG HA H 1 4.412 0.020 . 1 . . . A 47 ARG HA . 34108 1
625 . 1 1 47 47 ARG HB2 H 1 1.961 0.020 . 2 . . . A 47 ARG HB2 . 34108 1
626 . 1 1 47 47 ARG HB3 H 1 1.783 0.020 . 2 . . . A 47 ARG HB3 . 34108 1
627 . 1 1 47 47 ARG HG2 H 1 1.623 0.020 . 2 . . . A 47 ARG HG2 . 34108 1
628 . 1 1 47 47 ARG HG3 H 1 1.623 0.020 . 2 . . . A 47 ARG HG3 . 34108 1
629 . 1 1 47 47 ARG HD2 H 1 3.209 0.020 . 2 . . . A 47 ARG HD2 . 34108 1
630 . 1 1 47 47 ARG HD3 H 1 3.209 0.020 . 2 . . . A 47 ARG HD3 . 34108 1
631 . 1 1 47 47 ARG C C 13 175.906 0.400 . 1 . . . A 47 ARG C . 34108 1
632 . 1 1 47 47 ARG CA C 13 55.624 0.400 . 1 . . . A 47 ARG CA . 34108 1
633 . 1 1 47 47 ARG CB C 13 30.691 0.400 . 1 . . . A 47 ARG CB . 34108 1
634 . 1 1 47 47 ARG CG C 13 26.808 0.400 . 1 . . . A 47 ARG CG . 34108 1
635 . 1 1 47 47 ARG CD C 13 43.156 0.400 . 1 . . . A 47 ARG CD . 34108 1
636 . 1 1 47 47 ARG N N 15 120.033 0.400 . 1 . . . A 47 ARG N . 34108 1
637 . 1 1 48 48 GLY H H 1 7.999 0.020 . 1 . . . A 48 GLY H . 34108 1
638 . 1 1 48 48 GLY HA2 H 1 3.789 0.020 . 2 . . . A 48 GLY HA2 . 34108 1
639 . 1 1 48 48 GLY C C 13 176.133 0.400 . 1 . . . A 48 GLY C . 34108 1
640 . 1 1 48 48 GLY CA C 13 45.796 0.400 . 1 . . . A 48 GLY CA . 34108 1
641 . 1 1 48 48 GLY N N 15 115.735 0.400 . 1 . . . A 48 GLY N . 34108 1
stop_
save_