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 34984
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 .
_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-13C HSQC aliphatic' . . . 34984 1
2 '2D 1H-15N HSQC' . . . 34984 1
3 '2D 1H-1H NOESY' . . . 34984 1
4 '3D 1H-13C NOESY aliphatic' . . . 34984 1
5 '3D 1H-13C NOESY aromatic' . . . 34984 1
6 '3D 1H-15N NOESY' . . . 34984 1
7 '1D 1H' . . . 34984 1
8 '3D HNHA' . . . 34984 1
9 '3D HBHA(CO)NH' . . . 34984 1
10 '3D HNCACB' . . . 34984 1
11 '3D CBCA(CO)NH' . . . 34984 1
12 '3D HN(CA)CO' . . . 34984 1
13 '3D HNCO' . . . 34984 1
14 '3D HN(CO)CA' . . . 34984 1
15 '3D HNCA' . . . 34984 1
16 '3D HCCH-TOCSY' . . . 34984 1
17 '2D 1H-13C HSQC aromatic' . . . 34984 1
18 '2D 1H-15N Trosy HSQC' . . . 34984 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 LYS HA H 1 4.331 0.020 . 1 . . . . A 1 LYS HA . 34984 1
2 . 1 . 1 1 1 LYS HB2 H 1 1.696 0.020 . 1 . . . . A 1 LYS HB2 . 34984 1
3 . 1 . 1 1 1 LYS HB3 H 1 1.696 0.020 . 1 . . . . A 1 LYS HB3 . 34984 1
4 . 1 . 1 1 1 LYS HG2 H 1 1.382 0.020 . 1 . . . . A 1 LYS HG2 . 34984 1
5 . 1 . 1 1 1 LYS HG3 H 1 1.382 0.020 . 1 . . . . A 1 LYS HG3 . 34984 1
6 . 1 . 1 1 1 LYS HD2 H 1 1.671 0.020 . 1 . . . . A 1 LYS HD2 . 34984 1
7 . 1 . 1 1 1 LYS HD3 H 1 1.671 0.020 . 1 . . . . A 1 LYS HD3 . 34984 1
8 . 1 . 1 1 1 LYS HE2 H 1 1.666 0.020 . 1 . . . . A 1 LYS HE2 . 34984 1
9 . 1 . 1 1 1 LYS HE3 H 1 1.666 0.020 . 1 . . . . A 1 LYS HE3 . 34984 1
10 . 1 . 1 1 1 LYS C C 13 176.076 0.3 . 1 . . . . A 1 LYS C . 34984 1
11 . 1 . 1 1 1 LYS CA C 13 56.495 0.3 . 1 . . . . A 1 LYS CA . 34984 1
12 . 1 . 1 1 1 LYS CB C 13 32.716 0.3 . 1 . . . . A 1 LYS CB . 34984 1
13 . 1 . 1 1 1 LYS CG C 13 24.542 0.3 . 1 . . . . A 1 LYS CG . 34984 1
14 . 1 . 1 1 1 LYS CD C 13 28.937 0.3 . 1 . . . . A 1 LYS CD . 34984 1
15 . 1 . 1 1 1 LYS CE C 13 42.022 0.3 . 1 . . . . A 1 LYS CE . 34984 1
16 . 1 . 1 2 2 GLY H H 1 8.479 0.020 . 1 . . . . A 2 GLY H . 34984 1
17 . 1 . 1 2 2 GLY HA2 H 1 3.917 0.020 . 1 . . . . A 2 GLY HA2 . 34984 1
18 . 1 . 1 2 2 GLY HA3 H 1 3.917 0.020 . 1 . . . . A 2 GLY HA3 . 34984 1
19 . 1 . 1 2 2 GLY C C 13 172.929 0.3 . 1 . . . . A 2 GLY C . 34984 1
20 . 1 . 1 2 2 GLY CA C 13 45.051 0.3 . 1 . . . . A 2 GLY CA . 34984 1
21 . 1 . 1 2 2 GLY N N 15 110.057 0.3 . 1 . . . . A 2 GLY N . 34984 1
22 . 1 . 1 3 3 LYS H H 1 8.166 0.020 . 1 . . . . A 3 LYS H . 34984 1
23 . 1 . 1 3 3 LYS HA H 1 4.305 0.020 . 1 . . . . A 3 LYS HA . 34984 1
24 . 1 . 1 3 3 LYS HB2 H 1 1.819 0.020 . 2 . . . . A 3 LYS HB2 . 34984 1
25 . 1 . 1 3 3 LYS HB3 H 1 1.757 0.020 . 2 . . . . A 3 LYS HB3 . 34984 1
26 . 1 . 1 3 3 LYS HG2 H 1 1.673 0.020 . 1 . . . . A 3 LYS HG2 . 34984 1
27 . 1 . 1 3 3 LYS HG3 H 1 1.673 0.020 . 1 . . . . A 3 LYS HG3 . 34984 1
28 . 1 . 1 3 3 LYS HD2 H 1 1.412 0.020 . 1 . . . . A 3 LYS HD2 . 34984 1
29 . 1 . 1 3 3 LYS HD3 H 1 1.412 0.020 . 1 . . . . A 3 LYS HD3 . 34984 1
30 . 1 . 1 3 3 LYS C C 13 175.624 0.3 . 1 . . . . A 3 LYS C . 34984 1
31 . 1 . 1 3 3 LYS CA C 13 56.169 0.3 . 1 . . . . A 3 LYS CA . 34984 1
32 . 1 . 1 3 3 LYS CB C 13 33.100 0.3 . 1 . . . . A 3 LYS CB . 34984 1
33 . 1 . 1 3 3 LYS CG C 13 24.599 0.3 . 1 . . . . A 3 LYS CG . 34984 1
34 . 1 . 1 3 3 LYS CD C 13 28.959 0.3 . 1 . . . . A 3 LYS CD . 34984 1
35 . 1 . 1 3 3 LYS CE C 13 42.003 0.3 . 1 . . . . A 3 LYS CE . 34984 1
36 . 1 . 1 3 3 LYS N N 15 121.010 0.3 . 1 . . . . A 3 LYS N . 34984 1
37 . 1 . 1 4 4 LYS H H 1 8.463 0.020 . 1 . . . . A 4 LYS H . 34984 1
38 . 1 . 1 4 4 LYS HA H 1 4.254 0.020 . 1 . . . . A 4 LYS HA . 34984 1
39 . 1 . 1 4 4 LYS HB2 H 1 1.875 0.020 . 1 . . . . A 4 LYS HB2 . 34984 1
40 . 1 . 1 4 4 LYS HB3 H 1 1.875 0.020 . 1 . . . . A 4 LYS HB3 . 34984 1
41 . 1 . 1 4 4 LYS HG2 H 1 1.444 0.020 . 1 . . . . A 4 LYS HG2 . 34984 1
42 . 1 . 1 4 4 LYS HG3 H 1 1.444 0.020 . 1 . . . . A 4 LYS HG3 . 34984 1
43 . 1 . 1 4 4 LYS HD2 H 1 1.412 0.020 . 1 . . . . A 4 LYS HD2 . 34984 1
44 . 1 . 1 4 4 LYS HD3 H 1 1.412 0.020 . 1 . . . . A 4 LYS HD3 . 34984 1
45 . 1 . 1 4 4 LYS HE2 H 1 2.990 0.020 . 1 . . . . A 4 LYS HE2 . 34984 1
46 . 1 . 1 4 4 LYS HE3 H 1 2.990 0.020 . 1 . . . . A 4 LYS HE3 . 34984 1
47 . 1 . 1 4 4 LYS C C 13 175.381 0.3 . 1 . . . . A 4 LYS C . 34984 1
48 . 1 . 1 4 4 LYS CA C 13 56.347 0.3 . 1 . . . . A 4 LYS CA . 34984 1
49 . 1 . 1 4 4 LYS CB C 13 32.895 0.3 . 1 . . . . A 4 LYS CB . 34984 1
50 . 1 . 1 4 4 LYS CG C 13 24.599 0.3 . 1 . . . . A 4 LYS CG . 34984 1
51 . 1 . 1 4 4 LYS CD C 13 28.984 0.3 . 1 . . . . A 4 LYS CD . 34984 1
52 . 1 . 1 4 4 LYS CE C 13 42.029 0.3 . 1 . . . . A 4 LYS CE . 34984 1
53 . 1 . 1 4 4 LYS N N 15 122.853 0.3 . 1 . . . . A 4 LYS N . 34984 1
54 . 1 . 1 5 5 ASP H H 1 8.425 0.020 . 1 . . . . A 5 ASP H . 34984 1
55 . 1 . 1 5 5 ASP HA H 1 4.586 0.020 . 1 . . . . A 5 ASP HA . 34984 1
56 . 1 . 1 5 5 ASP HB2 H 1 2.705 0.020 . 2 . . . . A 5 ASP HB2 . 34984 1
57 . 1 . 1 5 5 ASP HB3 H 1 2.583 0.020 . 2 . . . . A 5 ASP HB3 . 34984 1
58 . 1 . 1 5 5 ASP C C 13 175.240 0.3 . 1 . . . . A 5 ASP C . 34984 1
59 . 1 . 1 5 5 ASP CA C 13 54.480 0.3 . 1 . . . . A 5 ASP CA . 34984 1
60 . 1 . 1 5 5 ASP CB C 13 41.125 0.3 . 1 . . . . A 5 ASP CB . 34984 1
61 . 1 . 1 5 5 ASP N N 15 121.489 0.3 . 1 . . . . A 5 ASP N . 34984 1
62 . 1 . 1 6 6 GLU H H 1 8.384 0.020 . 1 . . . . A 6 GLU H . 34984 1
63 . 1 . 1 6 6 GLU HA H 1 4.247 0.020 . 1 . . . . A 6 GLU HA . 34984 1
64 . 1 . 1 6 6 GLU HB2 H 1 2.080 0.020 . 2 . . . . A 6 GLU HB2 . 34984 1
65 . 1 . 1 6 6 GLU HB3 H 1 1.923 0.020 . 2 . . . . A 6 GLU HB3 . 34984 1
66 . 1 . 1 6 6 GLU HG2 H 1 2.232 0.020 . 1 . . . . A 6 GLU HG2 . 34984 1
67 . 1 . 1 6 6 GLU HG3 H 1 2.232 0.020 . 1 . . . . A 6 GLU HG3 . 34984 1
68 . 1 . 1 6 6 GLU C C 13 175.942 0.3 . 1 . . . . A 6 GLU C . 34984 1
69 . 1 . 1 6 6 GLU CA C 13 56.866 0.3 . 1 . . . . A 6 GLU CA . 34984 1
70 . 1 . 1 6 6 GLU CB C 13 29.950 0.3 . 1 . . . . A 6 GLU CB . 34984 1
71 . 1 . 1 6 6 GLU CG C 13 36.205 0.3 . 1 . . . . A 6 GLU CG . 34984 1
72 . 1 . 1 6 6 GLU N N 15 120.788 0.3 . 1 . . . . A 6 GLU N . 34984 1
73 . 1 . 1 7 7 GLY H H 1 8.472 0.020 . 1 . . . . A 7 GLY H . 34984 1
74 . 1 . 1 7 7 GLY HA2 H 1 3.924 0.020 . 1 . . . . A 7 GLY HA2 . 34984 1
75 . 1 . 1 7 7 GLY HA3 H 1 3.924 0.020 . 1 . . . . A 7 GLY HA3 . 34984 1
76 . 1 . 1 7 7 GLY C C 13 173.077 0.3 . 1 . . . . A 7 GLY C . 34984 1
77 . 1 . 1 7 7 GLY CA C 13 45.185 0.3 . 1 . . . . A 7 GLY CA . 34984 1
78 . 1 . 1 7 7 GLY N N 15 109.675 0.3 . 1 . . . . A 7 GLY N . 34984 1
79 . 1 . 1 8 8 GLU H H 1 8.201 0.020 . 1 . . . . A 8 GLU H . 34984 1
80 . 1 . 1 8 8 GLU HA H 1 4.305 0.020 . 1 . . . . A 8 GLU HA . 34984 1
81 . 1 . 1 8 8 GLU HB2 H 1 2.071 0.020 . 1 . . . . A 8 GLU HB2 . 34984 1
82 . 1 . 1 8 8 GLU HB3 H 1 2.071 0.020 . 1 . . . . A 8 GLU HB3 . 34984 1
83 . 1 . 1 8 8 GLU HG2 H 1 2.255 0.020 . 1 . . . . A 8 GLU HG2 . 34984 1
84 . 1 . 1 8 8 GLU HG3 H 1 2.255 0.020 . 1 . . . . A 8 GLU HG3 . 34984 1
85 . 1 . 1 8 8 GLU C C 13 175.596 0.3 . 1 . . . . A 8 GLU C . 34984 1
86 . 1 . 1 8 8 GLU CA C 13 56.376 0.3 . 1 . . . . A 8 GLU CA . 34984 1
87 . 1 . 1 8 8 GLU CB C 13 30.254 0.3 . 1 . . . . A 8 GLU CB . 34984 1
88 . 1 . 1 8 8 GLU CG C 13 36.142 0.3 . 1 . . . . A 8 GLU CG . 34984 1
89 . 1 . 1 8 8 GLU N N 15 120.097 0.3 . 1 . . . . A 8 GLU N . 34984 1
90 . 1 . 1 9 9 GLU H H 1 8.552 0.020 . 1 . . . . A 9 GLU H . 34984 1
91 . 1 . 1 9 9 GLU HA H 1 4.265 0.020 . 1 . . . . A 9 GLU HA . 34984 1
92 . 1 . 1 9 9 GLU HB2 H 1 2.075 0.020 . 2 . . . . A 9 GLU HB2 . 34984 1
93 . 1 . 1 9 9 GLU HB3 H 1 1.933 0.020 . 2 . . . . A 9 GLU HB3 . 34984 1
94 . 1 . 1 9 9 GLU HG2 H 1 2.089 0.020 . 1 . . . . A 9 GLU HG2 . 34984 1
95 . 1 . 1 9 9 GLU HG3 H 1 2.089 0.020 . 1 . . . . A 9 GLU HG3 . 34984 1
96 . 1 . 1 9 9 GLU C C 13 175.501 0.3 . 1 . . . . A 9 GLU C . 34984 1
97 . 1 . 1 9 9 GLU CA C 13 56.486 0.3 . 1 . . . . A 9 GLU CA . 34984 1
98 . 1 . 1 9 9 GLU CB C 13 30.191 0.3 . 1 . . . . A 9 GLU CB . 34984 1
99 . 1 . 1 9 9 GLU CG C 13 36.146 0.3 . 1 . . . . A 9 GLU CG . 34984 1
100 . 1 . 1 9 9 GLU N N 15 121.937 0.3 . 1 . . . . A 9 GLU N . 34984 1
101 . 1 . 1 10 10 SER H H 1 8.365 0.020 . 1 . . . . A 10 SER H . 34984 1
102 . 1 . 1 10 10 SER HA H 1 4.473 0.020 . 1 . . . . A 10 SER HA . 34984 1
103 . 1 . 1 10 10 SER HB2 H 1 3.825 0.020 . 1 . . . . A 10 SER HB2 . 34984 1
104 . 1 . 1 10 10 SER HB3 H 1 3.825 0.020 . 1 . . . . A 10 SER HB3 . 34984 1
105 . 1 . 1 10 10 SER C C 13 173.272 0.3 . 1 . . . . A 10 SER C . 34984 1
106 . 1 . 1 10 10 SER CA C 13 58.150 0.3 . 1 . . . . A 10 SER CA . 34984 1
107 . 1 . 1 10 10 SER CB C 13 63.985 0.3 . 1 . . . . A 10 SER CB . 34984 1
108 . 1 . 1 10 10 SER N N 15 116.625 0.3 . 1 . . . . A 10 SER N . 34984 1
109 . 1 . 1 11 11 ASP H H 1 8.478 0.020 . 1 . . . . A 11 ASP H . 34984 1
110 . 1 . 1 11 11 ASP HA H 1 4.646 0.020 . 1 . . . . A 11 ASP HA . 34984 1
111 . 1 . 1 11 11 ASP HB2 H 1 2.668 0.020 . 1 . . . . A 11 ASP HB2 . 34984 1
112 . 1 . 1 11 11 ASP HB3 H 1 2.668 0.020 . 1 . . . . A 11 ASP HB3 . 34984 1
113 . 1 . 1 11 11 ASP CA C 13 54.402 0.3 . 1 . . . . A 11 ASP CA . 34984 1
114 . 1 . 1 11 11 ASP CB C 13 40.980 0.3 . 1 . . . . A 11 ASP CB . 34984 1
115 . 1 . 1 11 11 ASP N N 15 122.767 0.3 . 1 . . . . A 11 ASP N . 34984 1
116 . 1 . 1 12 12 THR H H 1 8.104 0.020 . 1 . . . . A 12 THR H . 34984 1
117 . 1 . 1 12 12 THR HA H 1 4.303 0.020 . 1 . . . . A 12 THR HA . 34984 1
118 . 1 . 1 12 12 THR HB H 1 4.260 0.020 . 1 . . . . A 12 THR HB . 34984 1
119 . 1 . 1 12 12 THR HG21 H 1 1.163 0.020 . 1 . . . . A 12 THR HG21 . 34984 1
120 . 1 . 1 12 12 THR HG22 H 1 1.163 0.020 . 1 . . . . A 12 THR HG22 . 34984 1
121 . 1 . 1 12 12 THR HG23 H 1 1.163 0.020 . 1 . . . . A 12 THR HG23 . 34984 1
122 . 1 . 1 12 12 THR C C 13 173.418 0.3 . 1 . . . . A 12 THR C . 34984 1
123 . 1 . 1 12 12 THR CA C 13 61.854 0.3 . 1 . . . . A 12 THR CA . 34984 1
124 . 1 . 1 12 12 THR CB C 13 69.489 0.3 . 1 . . . . A 12 THR CB . 34984 1
125 . 1 . 1 12 12 THR CG2 C 13 21.433 0.3 . 1 . . . . A 12 THR CG2 . 34984 1
126 . 1 . 1 12 12 THR N N 15 113.270 0.3 . 1 . . . . A 12 THR N . 34984 1
127 . 1 . 1 13 13 ASP H H 1 8.228 0.020 . 1 . . . . A 13 ASP H . 34984 1
128 . 1 . 1 13 13 ASP HA H 1 4.593 0.020 . 1 . . . . A 13 ASP HA . 34984 1
129 . 1 . 1 13 13 ASP HB2 H 1 2.607 0.020 . 1 . . . . A 13 ASP HB2 . 34984 1
130 . 1 . 1 13 13 ASP HB3 H 1 2.607 0.020 . 1 . . . . A 13 ASP HB3 . 34984 1
131 . 1 . 1 13 13 ASP C C 13 174.754 0.3 . 1 . . . . A 13 ASP C . 34984 1
132 . 1 . 1 13 13 ASP CA C 13 54.552 0.3 . 1 . . . . A 13 ASP CA . 34984 1
133 . 1 . 1 13 13 ASP CB C 13 40.912 0.3 . 1 . . . . A 13 ASP CB . 34984 1
134 . 1 . 1 13 13 ASP N N 15 122.292 0.3 . 1 . . . . A 13 ASP N . 34984 1
135 . 1 . 1 14 14 GLU H H 1 8.307 0.020 . 1 . . . . A 14 GLU H . 34984 1
136 . 1 . 1 14 14 GLU HA H 1 4.254 0.020 . 1 . . . . A 14 GLU HA . 34984 1
137 . 1 . 1 14 14 GLU HB2 H 1 1.997 0.020 . 2 . . . . A 14 GLU HB2 . 34984 1
138 . 1 . 1 14 14 GLU HB3 H 1 1.858 0.020 . 2 . . . . A 14 GLU HB3 . 34984 1
139 . 1 . 1 14 14 GLU HG2 H 1 2.201 0.020 . 1 . . . . A 14 GLU HG2 . 34984 1
140 . 1 . 1 14 14 GLU HG3 H 1 2.201 0.020 . 1 . . . . A 14 GLU HG3 . 34984 1
141 . 1 . 1 14 14 GLU C C 13 174.341 0.3 . 1 . . . . A 14 GLU C . 34984 1
142 . 1 . 1 14 14 GLU CA C 13 56.677 0.3 . 1 . . . . A 14 GLU CA . 34984 1
143 . 1 . 1 14 14 GLU CB C 13 30.474 0.3 . 1 . . . . A 14 GLU CB . 34984 1
144 . 1 . 1 14 14 GLU CG C 13 36.167 0.3 . 1 . . . . A 14 GLU CG . 34984 1
145 . 1 . 1 14 14 GLU N N 15 119.951 0.3 . 1 . . . . A 14 GLU N . 34984 1
146 . 1 . 1 15 15 LYS H H 1 8.122 0.020 . 1 . . . . A 15 LYS H . 34984 1
147 . 1 . 1 15 15 LYS HA H 1 4.505 0.020 . 1 . . . . A 15 LYS HA . 34984 1
148 . 1 . 1 15 15 LYS HB2 H 1 1.475 0.020 . 2 . . . . A 15 LYS HB2 . 34984 1
149 . 1 . 1 15 15 LYS HB3 H 1 1.406 0.020 . 2 . . . . A 15 LYS HB3 . 34984 1
150 . 1 . 1 15 15 LYS HG2 H 1 1.189 0.020 . 2 . . . . A 15 LYS HG2 . 34984 1
151 . 1 . 1 15 15 LYS HG3 H 1 1.098 0.020 . 2 . . . . A 15 LYS HG3 . 34984 1
152 . 1 . 1 15 15 LYS HD2 H 1 1.465 0.020 . 1 . . . . A 15 LYS HD2 . 34984 1
153 . 1 . 1 15 15 LYS HD3 H 1 1.465 0.020 . 1 . . . . A 15 LYS HD3 . 34984 1
154 . 1 . 1 15 15 LYS HE2 H 1 2.870 0.020 . 1 . . . . A 15 LYS HE2 . 34984 1
155 . 1 . 1 15 15 LYS HE3 H 1 2.870 0.020 . 1 . . . . A 15 LYS HE3 . 34984 1
156 . 1 . 1 15 15 LYS C C 13 174.109 0.3 . 1 . . . . A 15 LYS C . 34984 1
157 . 1 . 1 15 15 LYS CA C 13 54.849 0.3 . 1 . . . . A 15 LYS CA . 34984 1
158 . 1 . 1 15 15 LYS CB C 13 34.952 0.3 . 1 . . . . A 15 LYS CB . 34984 1
159 . 1 . 1 15 15 LYS CG C 13 24.757 0.3 . 1 . . . . A 15 LYS CG . 34984 1
160 . 1 . 1 15 15 LYS CD C 13 28.981 0.3 . 1 . . . . A 15 LYS CD . 34984 1
161 . 1 . 1 15 15 LYS CE C 13 41.947 0.3 . 1 . . . . A 15 LYS CE . 34984 1
162 . 1 . 1 15 15 LYS N N 15 120.302 0.3 . 1 . . . . A 15 LYS N . 34984 1
163 . 1 . 1 16 16 CYS H H 1 8.364 0.020 . 1 . . . . A 16 CYS H . 34984 1
164 . 1 . 1 16 16 CYS HA H 1 4.365 0.020 . 1 . . . . A 16 CYS HA . 34984 1
165 . 1 . 1 16 16 CYS HB2 H 1 3.538 0.020 . 2 . . . . A 16 CYS HB2 . 34984 1
166 . 1 . 1 16 16 CYS HB3 H 1 2.227 0.020 . 2 . . . . A 16 CYS HB3 . 34984 1
167 . 1 . 1 16 16 CYS C C 13 176.511 0.3 . 1 . . . . A 16 CYS C . 34984 1
168 . 1 . 1 16 16 CYS CA C 13 58.536 0.3 . 1 . . . . A 16 CYS CA . 34984 1
169 . 1 . 1 16 16 CYS CB C 13 31.194 0.3 . 1 . . . . A 16 CYS CB . 34984 1
170 . 1 . 1 16 16 CYS N N 15 124.639 0.3 . 1 . . . . A 16 CYS N . 34984 1
171 . 1 . 1 17 17 THR H H 1 9.020 0.020 . 1 . . . . A 17 THR H . 34984 1
172 . 1 . 1 17 17 THR HA H 1 3.968 0.020 . 1 . . . . A 17 THR HA . 34984 1
173 . 1 . 1 17 17 THR HB H 1 4.202 0.020 . 1 . . . . A 17 THR HB . 34984 1
174 . 1 . 1 17 17 THR HG21 H 1 1.191 0.020 . 1 . . . . A 17 THR HG21 . 34984 1
175 . 1 . 1 17 17 THR HG22 H 1 1.191 0.020 . 1 . . . . A 17 THR HG22 . 34984 1
176 . 1 . 1 17 17 THR HG23 H 1 1.191 0.020 . 1 . . . . A 17 THR HG23 . 34984 1
177 . 1 . 1 17 17 THR C C 13 173.258 0.3 . 1 . . . . A 17 THR C . 34984 1
178 . 1 . 1 17 17 THR CA C 13 65.239 0.3 . 1 . . . . A 17 THR CA . 34984 1
179 . 1 . 1 17 17 THR CB C 13 68.382 0.3 . 1 . . . . A 17 THR CB . 34984 1
180 . 1 . 1 17 17 THR CG2 C 13 21.987 0.3 . 1 . . . . A 17 THR CG2 . 34984 1
181 . 1 . 1 17 17 THR N N 15 122.452 0.3 . 1 . . . . A 17 THR N . 34984 1
182 . 1 . 1 18 18 ILE H H 1 8.192 0.020 . 1 . . . . A 18 ILE H . 34984 1
183 . 1 . 1 18 18 ILE HA H 1 3.895 0.020 . 1 . . . . A 18 ILE HA . 34984 1
184 . 1 . 1 18 18 ILE HB H 1 1.841 0.020 . 1 . . . . A 18 ILE HB . 34984 1
185 . 1 . 1 18 18 ILE HG12 H 1 1.413 0.020 . 2 . . . . A 18 ILE HG12 . 34984 1
186 . 1 . 1 18 18 ILE HG13 H 1 0.517 0.020 . 2 . . . . A 18 ILE HG13 . 34984 1
187 . 1 . 1 18 18 ILE HG21 H 1 1.047 0.020 . 1 . . . . A 18 ILE HG21 . 34984 1
188 . 1 . 1 18 18 ILE HG22 H 1 1.047 0.020 . 1 . . . . A 18 ILE HG22 . 34984 1
189 . 1 . 1 18 18 ILE HG23 H 1 1.047 0.020 . 1 . . . . A 18 ILE HG23 . 34984 1
190 . 1 . 1 18 18 ILE HD11 H 1 0.299 0.020 . 1 . . . . A 18 ILE HD11 . 34984 1
191 . 1 . 1 18 18 ILE HD12 H 1 0.299 0.020 . 1 . . . . A 18 ILE HD12 . 34984 1
192 . 1 . 1 18 18 ILE HD13 H 1 0.299 0.020 . 1 . . . . A 18 ILE HD13 . 34984 1
193 . 1 . 1 18 18 ILE C C 13 175.270 0.3 . 1 . . . . A 18 ILE C . 34984 1
194 . 1 . 1 18 18 ILE CA C 13 64.560 0.3 . 1 . . . . A 18 ILE CA . 34984 1
195 . 1 . 1 18 18 ILE CB C 13 38.495 0.3 . 1 . . . . A 18 ILE CB . 34984 1
196 . 1 . 1 18 18 ILE CG1 C 13 28.081 0.3 . 1 . . . . A 18 ILE CG1 . 34984 1
197 . 1 . 1 18 18 ILE CG2 C 13 16.641 0.3 . 1 . . . . A 18 ILE CG2 . 34984 1
198 . 1 . 1 18 18 ILE CD1 C 13 13.020 0.3 . 1 . . . . A 18 ILE CD1 . 34984 1
199 . 1 . 1 18 18 ILE N N 15 120.843 0.3 . 1 . . . . A 18 ILE N . 34984 1
200 . 1 . 1 19 19 CYS H H 1 7.588 0.020 . 1 . . . . A 19 CYS H . 34984 1
201 . 1 . 1 19 19 CYS HA H 1 4.907 0.020 . 1 . . . . A 19 CYS HA . 34984 1
202 . 1 . 1 19 19 CYS HB2 H 1 3.293 0.020 . 2 . . . . A 19 CYS HB2 . 34984 1
203 . 1 . 1 19 19 CYS HB3 H 1 3.184 0.020 . 2 . . . . A 19 CYS HB3 . 34984 1
204 . 1 . 1 19 19 CYS C C 13 175.241 0.3 . 1 . . . . A 19 CYS C . 34984 1
205 . 1 . 1 19 19 CYS CA C 13 58.063 0.3 . 1 . . . . A 19 CYS CA . 34984 1
206 . 1 . 1 19 19 CYS CB C 13 31.508 0.3 . 1 . . . . A 19 CYS CB . 34984 1
207 . 1 . 1 19 19 CYS N N 15 115.534 0.3 . 1 . . . . A 19 CYS N . 34984 1
208 . 1 . 1 20 20 LEU H H 1 8.320 0.020 . 1 . . . . A 20 LEU H . 34984 1
209 . 1 . 1 20 20 LEU HA H 1 4.006 0.020 . 1 . . . . A 20 LEU HA . 34984 1
210 . 1 . 1 20 20 LEU HB2 H 1 2.181 0.020 . 2 . . . . A 20 LEU HB2 . 34984 1
211 . 1 . 1 20 20 LEU HB3 H 1 1.686 0.020 . 2 . . . . A 20 LEU HB3 . 34984 1
212 . 1 . 1 20 20 LEU HG H 1 1.456 0.020 . 1 . . . . A 20 LEU HG . 34984 1
213 . 1 . 1 20 20 LEU HD11 H 1 0.907 0.020 . 1 . . . . A 20 LEU HD11 . 34984 1
214 . 1 . 1 20 20 LEU HD12 H 1 0.907 0.020 . 1 . . . . A 20 LEU HD12 . 34984 1
215 . 1 . 1 20 20 LEU HD13 H 1 0.907 0.020 . 1 . . . . A 20 LEU HD13 . 34984 1
216 . 1 . 1 20 20 LEU HD21 H 1 0.832 0.020 . 1 . . . . A 20 LEU HD21 . 34984 1
217 . 1 . 1 20 20 LEU HD22 H 1 0.832 0.020 . 1 . . . . A 20 LEU HD22 . 34984 1
218 . 1 . 1 20 20 LEU HD23 H 1 0.832 0.020 . 1 . . . . A 20 LEU HD23 . 34984 1
219 . 1 . 1 20 20 LEU C C 13 174.878 0.3 . 1 . . . . A 20 LEU C . 34984 1
220 . 1 . 1 20 20 LEU CA C 13 56.854 0.3 . 1 . . . . A 20 LEU CA . 34984 1
221 . 1 . 1 20 20 LEU CB C 13 38.247 0.3 . 1 . . . . A 20 LEU CB . 34984 1
222 . 1 . 1 20 20 LEU CG C 13 26.898 0.3 . 1 . . . . A 20 LEU CG . 34984 1
223 . 1 . 1 20 20 LEU CD1 C 13 25.139 0.3 . 1 . . . . A 20 LEU CD1 . 34984 1
224 . 1 . 1 20 20 LEU CD2 C 13 22.967 0.3 . 1 . . . . A 20 LEU CD2 . 34984 1
225 . 1 . 1 20 20 LEU N N 15 120.198 0.3 . 1 . . . . A 20 LEU N . 34984 1
226 . 1 . 1 21 21 SER H H 1 8.596 0.020 . 1 . . . . A 21 SER H . 34984 1
227 . 1 . 1 21 21 SER HA H 1 4.891 0.020 . 1 . . . . A 21 SER HA . 34984 1
228 . 1 . 1 21 21 SER HB2 H 1 4.094 0.020 . 2 . . . . A 21 SER HB2 . 34984 1
229 . 1 . 1 21 21 SER HB3 H 1 4.145 0.020 . 2 . . . . A 21 SER HB3 . 34984 1
230 . 1 . 1 21 21 SER C C 13 172.640 0.3 . 1 . . . . A 21 SER C . 34984 1
231 . 1 . 1 21 21 SER CA C 13 57.949 0.3 . 1 . . . . A 21 SER CA . 34984 1
232 . 1 . 1 21 21 SER CB C 13 64.706 0.3 . 1 . . . . A 21 SER CB . 34984 1
233 . 1 . 1 21 21 SER N N 15 116.314 0.3 . 1 . . . . A 21 SER N . 34984 1
234 . 1 . 1 22 22 MET H H 1 8.564 0.020 . 1 . . . . A 22 MET H . 34984 1
235 . 1 . 1 22 22 MET HA H 1 4.322 0.020 . 1 . . . . A 22 MET HA . 34984 1
236 . 1 . 1 22 22 MET HB2 H 1 2.603 0.020 . 2 . . . . A 22 MET HB2 . 34984 1
237 . 1 . 1 22 22 MET HB3 H 1 2.679 0.020 . 2 . . . . A 22 MET HB3 . 34984 1
238 . 1 . 1 22 22 MET HG2 H 1 2.009 0.020 . 1 . . . . A 22 MET HG2 . 34984 1
239 . 1 . 1 22 22 MET HG3 H 1 2.009 0.020 . 1 . . . . A 22 MET HG3 . 34984 1
240 . 1 . 1 22 22 MET C C 13 175.102 0.3 . 1 . . . . A 22 MET C . 34984 1
241 . 1 . 1 22 22 MET CA C 13 56.037 0.3 . 1 . . . . A 22 MET CA . 34984 1
242 . 1 . 1 22 22 MET CB C 13 32.129 0.3 . 1 . . . . A 22 MET CB . 34984 1
243 . 1 . 1 22 22 MET CG C 13 32.759 0.3 . 1 . . . . A 22 MET CG . 34984 1
244 . 1 . 1 22 22 MET N N 15 120.777 0.3 . 1 . . . . A 22 MET N . 34984 1
245 . 1 . 1 23 23 LEU H H 1 8.182 0.020 . 1 . . . . A 23 LEU H . 34984 1
246 . 1 . 1 23 23 LEU HA H 1 4.150 0.020 . 1 . . . . A 23 LEU HA . 34984 1
247 . 1 . 1 23 23 LEU HB2 H 1 1.446 0.020 . 2 . . . . A 23 LEU HB2 . 34984 1
248 . 1 . 1 23 23 LEU HB3 H 1 1.145 0.020 . 2 . . . . A 23 LEU HB3 . 34984 1
249 . 1 . 1 23 23 LEU HG H 1 1.166 0.020 . 1 . . . . A 23 LEU HG . 34984 1
250 . 1 . 1 23 23 LEU HD11 H 1 0.403 0.020 . 1 . . . . A 23 LEU HD11 . 34984 1
251 . 1 . 1 23 23 LEU HD12 H 1 0.403 0.020 . 1 . . . . A 23 LEU HD12 . 34984 1
252 . 1 . 1 23 23 LEU HD13 H 1 0.403 0.020 . 1 . . . . A 23 LEU HD13 . 34984 1
253 . 1 . 1 23 23 LEU HD21 H 1 0.146 0.020 . 1 . . . . A 23 LEU HD21 . 34984 1
254 . 1 . 1 23 23 LEU HD22 H 1 0.146 0.020 . 1 . . . . A 23 LEU HD22 . 34984 1
255 . 1 . 1 23 23 LEU HD23 H 1 0.146 0.020 . 1 . . . . A 23 LEU HD23 . 34984 1
256 . 1 . 1 23 23 LEU C C 13 175.533 0.3 . 1 . . . . A 23 LEU C . 34984 1
257 . 1 . 1 23 23 LEU CA C 13 55.011 0.3 . 1 . . . . A 23 LEU CA . 34984 1
258 . 1 . 1 23 23 LEU CB C 13 41.088 0.3 . 1 . . . . A 23 LEU CB . 34984 1
259 . 1 . 1 23 23 LEU CG C 13 26.528 0.3 . 1 . . . . A 23 LEU CG . 34984 1
260 . 1 . 1 23 23 LEU CD1 C 13 25.561 0.3 . 1 . . . . A 23 LEU CD1 . 34984 1
261 . 1 . 1 23 23 LEU CD2 C 13 24.022 0.3 . 1 . . . . A 23 LEU CD2 . 34984 1
262 . 1 . 1 23 23 LEU N N 15 123.664 0.3 . 1 . . . . A 23 LEU N . 34984 1
263 . 1 . 1 24 24 GLU H H 1 8.829 0.020 . 1 . . . . A 24 GLU H . 34984 1
264 . 1 . 1 24 24 GLU HA H 1 4.480 0.020 . 1 . . . . A 24 GLU HA . 34984 1
265 . 1 . 1 24 24 GLU HB2 H 1 2.065 0.020 . 2 . . . . A 24 GLU HB2 . 34984 1
266 . 1 . 1 24 24 GLU HB3 H 1 1.731 0.020 . 2 . . . . A 24 GLU HB3 . 34984 1
267 . 1 . 1 24 24 GLU HG2 H 1 2.138 0.020 . 2 . . . . A 24 GLU HG2 . 34984 1
268 . 1 . 1 24 24 GLU HG3 H 1 2.259 0.020 . 2 . . . . A 24 GLU HG3 . 34984 1
269 . 1 . 1 24 24 GLU C C 13 174.693 0.3 . 1 . . . . A 24 GLU C . 34984 1
270 . 1 . 1 24 24 GLU CA C 13 55.145 0.3 . 1 . . . . A 24 GLU CA . 34984 1
271 . 1 . 1 24 24 GLU CB C 13 30.240 0.3 . 1 . . . . A 24 GLU CB . 34984 1
272 . 1 . 1 24 24 GLU CG C 13 35.951 0.3 . 1 . . . . A 24 GLU CG . 34984 1
273 . 1 . 1 24 24 GLU N N 15 122.924 0.3 . 1 . . . . A 24 GLU N . 34984 1
274 . 1 . 1 25 25 ASP H H 1 8.617 0.020 . 1 . . . . A 25 ASP H . 34984 1
275 . 1 . 1 25 25 ASP HA H 1 4.400 0.020 . 1 . . . . A 25 ASP HA . 34984 1
276 . 1 . 1 25 25 ASP HB2 H 1 2.642 0.020 . 2 . . . . A 25 ASP HB2 . 34984 1
277 . 1 . 1 25 25 ASP HB3 H 1 2.719 0.020 . 2 . . . . A 25 ASP HB3 . 34984 1
278 . 1 . 1 25 25 ASP C C 13 176.163 0.3 . 1 . . . . A 25 ASP C . 34984 1
279 . 1 . 1 25 25 ASP CA C 13 55.317 0.3 . 1 . . . . A 25 ASP CA . 34984 1
280 . 1 . 1 25 25 ASP CB C 13 40.591 0.3 . 1 . . . . A 25 ASP CB . 34984 1
281 . 1 . 1 25 25 ASP N N 15 122.130 0.3 . 1 . . . . A 25 ASP N . 34984 1
282 . 1 . 1 26 26 GLY H H 1 8.624 0.020 . 1 . . . . A 26 GLY H . 34984 1
283 . 1 . 1 26 26 GLY HA2 H 1 3.752 0.020 . 2 . . . . A 26 GLY HA2 . 34984 1
284 . 1 . 1 26 26 GLY HA3 H 1 4.268 0.020 . 2 . . . . A 26 GLY HA3 . 34984 1
285 . 1 . 1 26 26 GLY C C 13 173.911 0.3 . 1 . . . . A 26 GLY C . 34984 1
286 . 1 . 1 26 26 GLY CA C 13 45.187 0.3 . 1 . . . . A 26 GLY CA . 34984 1
287 . 1 . 1 26 26 GLY N N 15 111.603 0.3 . 1 . . . . A 26 GLY N . 34984 1
288 . 1 . 1 27 27 GLU H H 1 7.844 0.020 . 1 . . . . A 27 GLU H . 34984 1
289 . 1 . 1 27 27 GLU HA H 1 4.417 0.020 . 1 . . . . A 27 GLU HA . 34984 1
290 . 1 . 1 27 27 GLU HB2 H 1 2.296 0.020 . 2 . . . . A 27 GLU HB2 . 34984 1
291 . 1 . 1 27 27 GLU HB3 H 1 2.038 0.020 . 2 . . . . A 27 GLU HB3 . 34984 1
292 . 1 . 1 27 27 GLU HG2 H 1 2.348 0.020 . 2 . . . . A 27 GLU HG2 . 34984 1
293 . 1 . 1 27 27 GLU HG3 H 1 2.217 0.020 . 2 . . . . A 27 GLU HG3 . 34984 1
294 . 1 . 1 27 27 GLU C C 13 175.456 0.3 . 1 . . . . A 27 GLU C . 34984 1
295 . 1 . 1 27 27 GLU CA C 13 56.185 0.3 . 1 . . . . A 27 GLU CA . 34984 1
296 . 1 . 1 27 27 GLU CB C 13 30.743 0.3 . 1 . . . . A 27 GLU CB . 34984 1
297 . 1 . 1 27 27 GLU CG C 13 37.482 0.3 . 1 . . . . A 27 GLU CG . 34984 1
298 . 1 . 1 27 27 GLU N N 15 119.403 0.3 . 1 . . . . A 27 GLU N . 34984 1
299 . 1 . 1 28 28 ASP H H 1 8.832 0.020 . 1 . . . . A 28 ASP H . 34984 1
300 . 1 . 1 28 28 ASP HA H 1 4.751 0.020 . 1 . . . . A 28 ASP HA . 34984 1
301 . 1 . 1 28 28 ASP HB2 H 1 2.770 0.020 . 1 . . . . A 28 ASP HB2 . 34984 1
302 . 1 . 1 28 28 ASP HB3 H 1 2.770 0.020 . 1 . . . . A 28 ASP HB3 . 34984 1
303 . 1 . 1 28 28 ASP C C 13 175.731 0.3 . 1 . . . . A 28 ASP C . 34984 1
304 . 1 . 1 28 28 ASP CA C 13 54.999 0.3 . 1 . . . . A 28 ASP CA . 34984 1
305 . 1 . 1 28 28 ASP CB C 13 40.430 0.3 . 1 . . . . A 28 ASP CB . 34984 1
306 . 1 . 1 28 28 ASP N N 15 120.934 0.3 . 1 . . . . A 28 ASP N . 34984 1
307 . 1 . 1 29 29 VAL H H 1 8.611 0.020 . 1 . . . . A 29 VAL H . 34984 1
308 . 1 . 1 29 29 VAL HA H 1 4.893 0.020 . 1 . . . . A 29 VAL HA . 34984 1
309 . 1 . 1 29 29 VAL HB H 1 2.017 0.020 . 1 . . . . A 29 VAL HB . 34984 1
310 . 1 . 1 29 29 VAL HG11 H 1 0.898 0.020 . 1 . . . . A 29 VAL HG11 . 34984 1
311 . 1 . 1 29 29 VAL HG12 H 1 0.898 0.020 . 1 . . . . A 29 VAL HG12 . 34984 1
312 . 1 . 1 29 29 VAL HG13 H 1 0.898 0.020 . 1 . . . . A 29 VAL HG13 . 34984 1
313 . 1 . 1 29 29 VAL HG21 H 1 0.827 0.020 . 1 . . . . A 29 VAL HG21 . 34984 1
314 . 1 . 1 29 29 VAL HG22 H 1 0.827 0.020 . 1 . . . . A 29 VAL HG22 . 34984 1
315 . 1 . 1 29 29 VAL HG23 H 1 0.827 0.020 . 1 . . . . A 29 VAL HG23 . 34984 1
316 . 1 . 1 29 29 VAL C C 13 173.527 0.3 . 1 . . . . A 29 VAL C . 34984 1
317 . 1 . 1 29 29 VAL CA C 13 60.492 0.3 . 1 . . . . A 29 VAL CA . 34984 1
318 . 1 . 1 29 29 VAL CB C 13 35.025 0.3 . 1 . . . . A 29 VAL CB . 34984 1
319 . 1 . 1 29 29 VAL CG1 C 13 18.946 0.3 . 1 . . . . A 29 VAL CG1 . 34984 1
320 . 1 . 1 29 29 VAL CG2 C 13 21.991 0.3 . 1 . . . . A 29 VAL CG2 . 34984 1
321 . 1 . 1 29 29 VAL N N 15 121.168 0.3 . 1 . . . . A 29 VAL N . 34984 1
322 . 1 . 1 30 30 ARG H H 1 9.112 0.020 . 1 . . . . A 30 ARG H . 34984 1
323 . 1 . 1 30 30 ARG HA H 1 4.600 0.020 . 1 . . . . A 30 ARG HA . 34984 1
324 . 1 . 1 30 30 ARG HB2 H 1 1.588 0.020 . 1 . . . . A 30 ARG HB2 . 34984 1
325 . 1 . 1 30 30 ARG HB3 H 1 1.588 0.020 . 1 . . . . A 30 ARG HB3 . 34984 1
326 . 1 . 1 30 30 ARG HG2 H 1 1.656 0.020 . 1 . . . . A 30 ARG HG2 . 34984 1
327 . 1 . 1 30 30 ARG HG3 H 1 1.656 0.020 . 1 . . . . A 30 ARG HG3 . 34984 1
328 . 1 . 1 30 30 ARG HD2 H 1 3.131 0.020 . 1 . . . . A 30 ARG HD2 . 34984 1
329 . 1 . 1 30 30 ARG HD3 H 1 3.131 0.020 . 1 . . . . A 30 ARG HD3 . 34984 1
330 . 1 . 1 30 30 ARG C C 13 171.869 0.3 . 1 . . . . A 30 ARG C . 34984 1
331 . 1 . 1 30 30 ARG CA C 13 54.838 0.3 . 1 . . . . A 30 ARG CA . 34984 1
332 . 1 . 1 30 30 ARG CB C 13 33.731 0.3 . 1 . . . . A 30 ARG CB . 34984 1
333 . 1 . 1 30 30 ARG CG C 13 27.044 0.3 . 1 . . . . A 30 ARG CG . 34984 1
334 . 1 . 1 30 30 ARG CD C 13 42.958 0.3 . 1 . . . . A 30 ARG CD . 34984 1
335 . 1 . 1 30 30 ARG N N 15 123.434 0.3 . 1 . . . . A 30 ARG N . 34984 1
336 . 1 . 1 31 31 ARG H H 1 8.857 0.020 . 1 . . . . A 31 ARG H . 34984 1
337 . 1 . 1 31 31 ARG HA H 1 5.018 0.020 . 1 . . . . A 31 ARG HA . 34984 1
338 . 1 . 1 31 31 ARG HB2 H 1 1.803 0.020 . 1 . . . . A 31 ARG HB2 . 34984 1
339 . 1 . 1 31 31 ARG HB3 H 1 1.803 0.020 . 1 . . . . A 31 ARG HB3 . 34984 1
340 . 1 . 1 31 31 ARG HG2 H 1 1.677 0.020 . 2 . . . . A 31 ARG HG2 . 34984 1
341 . 1 . 1 31 31 ARG HG3 H 1 1.328 0.020 . 2 . . . . A 31 ARG HG3 . 34984 1
342 . 1 . 1 31 31 ARG HD2 H 1 3.199 0.020 . 2 . . . . A 31 ARG HD2 . 34984 1
343 . 1 . 1 31 31 ARG HD3 H 1 3.107 0.020 . 2 . . . . A 31 ARG HD3 . 34984 1
344 . 1 . 1 31 31 ARG C C 13 175.874 0.3 . 1 . . . . A 31 ARG C . 34984 1
345 . 1 . 1 31 31 ARG CA C 13 54.320 0.3 . 1 . . . . A 31 ARG CA . 34984 1
346 . 1 . 1 31 31 ARG CB C 13 31.747 0.3 . 1 . . . . A 31 ARG CB . 34984 1
347 . 1 . 1 31 31 ARG CG C 13 27.362 0.3 . 1 . . . . A 31 ARG CG . 34984 1
348 . 1 . 1 31 31 ARG CD C 13 43.498 0.3 . 1 . . . . A 31 ARG CD . 34984 1
349 . 1 . 1 31 31 ARG N N 15 127.859 0.3 . 1 . . . . A 31 ARG N . 34984 1
350 . 1 . 1 32 32 LEU H H 1 8.849 0.020 . 1 . . . . A 32 LEU H . 34984 1
351 . 1 . 1 32 32 LEU HA H 1 4.753 0.020 . 1 . . . . A 32 LEU HA . 34984 1
352 . 1 . 1 32 32 LEU HB2 H 1 2.536 0.020 . 2 . . . . A 32 LEU HB2 . 34984 1
353 . 1 . 1 32 32 LEU HB3 H 1 1.987 0.020 . 2 . . . . A 32 LEU HB3 . 34984 1
354 . 1 . 1 32 32 LEU HG H 1 2.084 0.020 . 1 . . . . A 32 LEU HG . 34984 1
355 . 1 . 1 32 32 LEU HD11 H 1 1.162 0.020 . 1 . . . . A 32 LEU HD11 . 34984 1
356 . 1 . 1 32 32 LEU HD12 H 1 1.162 0.020 . 1 . . . . A 32 LEU HD12 . 34984 1
357 . 1 . 1 32 32 LEU HD13 H 1 1.162 0.020 . 1 . . . . A 32 LEU HD13 . 34984 1
358 . 1 . 1 32 32 LEU HD21 H 1 0.945 0.020 . 1 . . . . A 32 LEU HD21 . 34984 1
359 . 1 . 1 32 32 LEU HD22 H 1 0.945 0.020 . 1 . . . . A 32 LEU HD22 . 34984 1
360 . 1 . 1 32 32 LEU HD23 H 1 0.945 0.020 . 1 . . . . A 32 LEU HD23 . 34984 1
361 . 1 . 1 32 32 LEU C C 13 176.514 0.3 . 1 . . . . A 32 LEU C . 34984 1
362 . 1 . 1 32 32 LEU CA C 13 54.097 0.3 . 1 . . . . A 32 LEU CA . 34984 1
363 . 1 . 1 32 32 LEU CB C 13 41.164 0.3 . 1 . . . . A 32 LEU CB . 34984 1
364 . 1 . 1 32 32 LEU CG C 13 27.465 0.3 . 1 . . . . A 32 LEU CG . 34984 1
365 . 1 . 1 32 32 LEU CD1 C 13 25.700 0.3 . 1 . . . . A 32 LEU CD1 . 34984 1
366 . 1 . 1 32 32 LEU CD2 C 13 21.737 0.3 . 1 . . . . A 32 LEU CD2 . 34984 1
367 . 1 . 1 32 32 LEU N N 15 127.108 0.3 . 1 . . . . A 32 LEU N . 34984 1
368 . 1 . 1 33 33 PRO HA H 1 4.331 0.020 . 1 . . . . A 33 PRO HA . 34984 1
369 . 1 . 1 33 33 PRO HB2 H 1 2.442 0.020 . 2 . . . . A 33 PRO HB2 . 34984 1
370 . 1 . 1 33 33 PRO HB3 H 1 1.998 0.020 . 2 . . . . A 33 PRO HB3 . 34984 1
371 . 1 . 1 33 33 PRO HG2 H 1 2.327 0.020 . 2 . . . . A 33 PRO HG2 . 34984 1
372 . 1 . 1 33 33 PRO HG3 H 1 2.100 0.020 . 2 . . . . A 33 PRO HG3 . 34984 1
373 . 1 . 1 33 33 PRO HD2 H 1 3.951 0.020 . 1 . . . . A 33 PRO HD2 . 34984 1
374 . 1 . 1 33 33 PRO HD3 H 1 3.951 0.020 . 1 . . . . A 33 PRO HD3 . 34984 1
375 . 1 . 1 33 33 PRO C C 13 175.191 0.3 . 1 . . . . A 33 PRO C . 34984 1
376 . 1 . 1 33 33 PRO CA C 13 65.836 0.3 . 1 . . . . A 33 PRO CA . 34984 1
377 . 1 . 1 33 33 PRO CB C 13 31.638 0.3 . 1 . . . . A 33 PRO CB . 34984 1
378 . 1 . 1 33 33 PRO CG C 13 28.245 0.3 . 1 . . . . A 33 PRO CG . 34984 1
379 . 1 . 1 33 33 PRO CD C 13 50.959 0.3 . 1 . . . . A 33 PRO CD . 34984 1
380 . 1 . 1 34 34 CYS H H 1 7.451 0.020 . 1 . . . . A 34 CYS H . 34984 1
381 . 1 . 1 34 34 CYS HA H 1 4.389 0.020 . 1 . . . . A 34 CYS HA . 34984 1
382 . 1 . 1 34 34 CYS HB2 H 1 3.101 0.020 . 2 . . . . A 34 CYS HB2 . 34984 1
383 . 1 . 1 34 34 CYS HB3 H 1 2.627 0.020 . 2 . . . . A 34 CYS HB3 . 34984 1
384 . 1 . 1 34 34 CYS C C 13 173.907 0.3 . 1 . . . . A 34 CYS C . 34984 1
385 . 1 . 1 34 34 CYS CA C 13 57.916 0.3 . 1 . . . . A 34 CYS CA . 34984 1
386 . 1 . 1 34 34 CYS CB C 13 31.295 0.3 . 1 . . . . A 34 CYS CB . 34984 1
387 . 1 . 1 34 34 CYS N N 15 113.015 0.3 . 1 . . . . A 34 CYS N . 34984 1
388 . 1 . 1 35 35 MET H H 1 8.255 0.020 . 1 . . . . A 35 MET H . 34984 1
389 . 1 . 1 35 35 MET HA H 1 3.957 0.020 . 1 . . . . A 35 MET HA . 34984 1
390 . 1 . 1 35 35 MET HB2 H 1 2.568 0.020 . 2 . . . . A 35 MET HB2 . 34984 1
391 . 1 . 1 35 35 MET HB3 H 1 2.027 0.020 . 2 . . . . A 35 MET HB3 . 34984 1
392 . 1 . 1 35 35 MET HG2 H 1 2.256 0.020 . 1 . . . . A 35 MET HG2 . 34984 1
393 . 1 . 1 35 35 MET HG3 H 1 2.256 0.020 . 1 . . . . A 35 MET HG3 . 34984 1
394 . 1 . 1 35 35 MET C C 13 175.172 0.3 . 1 . . . . A 35 MET C . 34984 1
395 . 1 . 1 35 35 MET CA C 13 57.162 0.3 . 1 . . . . A 35 MET CA . 34984 1
396 . 1 . 1 35 35 MET CB C 13 28.429 0.3 . 1 . . . . A 35 MET CB . 34984 1
397 . 1 . 1 35 35 MET CG C 13 32.634 0.3 . 1 . . . . A 35 MET CG . 34984 1
398 . 1 . 1 35 35 MET N N 15 111.863 0.3 . 1 . . . . A 35 MET N . 34984 1
399 . 1 . 1 36 36 HIS H H 1 7.960 0.020 . 1 . . . . A 36 HIS H . 34984 1
400 . 1 . 1 36 36 HIS HA H 1 4.492 0.020 . 1 . . . . A 36 HIS HA . 34984 1
401 . 1 . 1 36 36 HIS HB2 H 1 3.339 0.020 . 2 . . . . A 36 HIS HB2 . 34984 1
402 . 1 . 1 36 36 HIS HB3 H 1 2.876 0.020 . 2 . . . . A 36 HIS HB3 . 34984 1
403 . 1 . 1 36 36 HIS C C 13 171.448 0.3 . 1 . . . . A 36 HIS C . 34984 1
404 . 1 . 1 36 36 HIS CA C 13 60.795 0.3 . 1 . . . . A 36 HIS CA . 34984 1
405 . 1 . 1 36 36 HIS CB C 13 31.208 0.3 . 1 . . . . A 36 HIS CB . 34984 1
406 . 1 . 1 36 36 HIS N N 15 122.898 0.3 . 1 . . . . A 36 HIS N . 34984 1
407 . 1 . 1 37 37 LEU H H 1 8.181 0.020 . 1 . . . . A 37 LEU H . 34984 1
408 . 1 . 1 37 37 LEU HA H 1 4.872 0.020 . 1 . . . . A 37 LEU HA . 34984 1
409 . 1 . 1 37 37 LEU HB2 H 1 1.380 0.020 . 2 . . . . A 37 LEU HB2 . 34984 1
410 . 1 . 1 37 37 LEU HB3 H 1 1.190 0.020 . 2 . . . . A 37 LEU HB3 . 34984 1
411 . 1 . 1 37 37 LEU HG H 1 1.306 0.020 . 1 . . . . A 37 LEU HG . 34984 1
412 . 1 . 1 37 37 LEU HD11 H 1 0.713 0.020 . 1 . . . . A 37 LEU HD11 . 34984 1
413 . 1 . 1 37 37 LEU HD12 H 1 0.713 0.020 . 1 . . . . A 37 LEU HD12 . 34984 1
414 . 1 . 1 37 37 LEU HD13 H 1 0.713 0.020 . 1 . . . . A 37 LEU HD13 . 34984 1
415 . 1 . 1 37 37 LEU HD21 H 1 0.713 0.020 . 1 . . . . A 37 LEU HD21 . 34984 1
416 . 1 . 1 37 37 LEU HD22 H 1 0.713 0.020 . 1 . . . . A 37 LEU HD22 . 34984 1
417 . 1 . 1 37 37 LEU HD23 H 1 0.713 0.020 . 1 . . . . A 37 LEU HD23 . 34984 1
418 . 1 . 1 37 37 LEU C C 13 172.789 0.3 . 1 . . . . A 37 LEU C . 34984 1
419 . 1 . 1 37 37 LEU CA C 13 54.107 0.3 . 1 . . . . A 37 LEU CA . 34984 1
420 . 1 . 1 37 37 LEU CB C 13 46.502 0.3 . 1 . . . . A 37 LEU CB . 34984 1
421 . 1 . 1 37 37 LEU CG C 13 26.406 0.3 . 1 . . . . A 37 LEU CG . 34984 1
422 . 1 . 1 37 37 LEU CD1 C 13 25.272 0.3 . 1 . . . . A 37 LEU CD1 . 34984 1
423 . 1 . 1 37 37 LEU CD2 C 13 24.138 0.3 . 1 . . . . A 37 LEU CD2 . 34984 1
424 . 1 . 1 37 37 LEU N N 15 124.371 0.3 . 1 . . . . A 37 LEU N . 34984 1
425 . 1 . 1 38 38 PHE H H 1 8.023 0.020 . 1 . . . . A 38 PHE H . 34984 1
426 . 1 . 1 38 38 PHE HA H 1 4.918 0.020 . 1 . . . . A 38 PHE HA . 34984 1
427 . 1 . 1 38 38 PHE HB2 H 1 3.508 0.020 . 2 . . . . A 38 PHE HB2 . 34984 1
428 . 1 . 1 38 38 PHE HB3 H 1 2.386 0.020 . 2 . . . . A 38 PHE HB3 . 34984 1
429 . 1 . 1 38 38 PHE C C 13 175.037 0.3 . 1 . . . . A 38 PHE C . 34984 1
430 . 1 . 1 38 38 PHE CA C 13 55.721 0.3 . 1 . . . . A 38 PHE CA . 34984 1
431 . 1 . 1 38 38 PHE CB C 13 45.927 0.3 . 1 . . . . A 38 PHE CB . 34984 1
432 . 1 . 1 38 38 PHE N N 15 116.725 0.3 . 1 . . . . A 38 PHE N . 34984 1
433 . 1 . 1 39 39 HIS H H 1 8.333 0.020 . 1 . . . . A 39 HIS H . 34984 1
434 . 1 . 1 39 39 HIS HA H 1 4.826 0.020 . 1 . . . . A 39 HIS HA . 34984 1
435 . 1 . 1 39 39 HIS HB2 H 1 4.057 0.020 . 2 . . . . A 39 HIS HB2 . 34984 1
436 . 1 . 1 39 39 HIS HB3 H 1 3.729 0.020 . 2 . . . . A 39 HIS HB3 . 34984 1
437 . 1 . 1 39 39 HIS C C 13 175.716 0.3 . 1 . . . . A 39 HIS C . 34984 1
438 . 1 . 1 39 39 HIS CA C 13 59.962 0.3 . 1 . . . . A 39 HIS CA . 34984 1
439 . 1 . 1 39 39 HIS CB C 13 30.966 0.3 . 1 . . . . A 39 HIS CB . 34984 1
440 . 1 . 1 39 39 HIS N N 15 118.650 0.3 . 1 . . . . A 39 HIS N . 34984 1
441 . 1 . 1 40 40 GLN H H 1 9.127 0.020 . 1 . . . . A 40 GLN H . 34984 1
442 . 1 . 1 40 40 GLN HA H 1 3.788 0.020 . 1 . . . . A 40 GLN HA . 34984 1
443 . 1 . 1 40 40 GLN HB2 H 1 2.014 0.020 . 2 . . . . A 40 GLN HB2 . 34984 1
444 . 1 . 1 40 40 GLN HB3 H 1 1.817 0.020 . 2 . . . . A 40 GLN HB3 . 34984 1
445 . 1 . 1 40 40 GLN HG2 H 1 2.254 0.020 . 2 . . . . A 40 GLN HG2 . 34984 1
446 . 1 . 1 40 40 GLN HG3 H 1 2.364 0.020 . 2 . . . . A 40 GLN HG3 . 34984 1
447 . 1 . 1 40 40 GLN C C 13 176.275 0.3 . 1 . . . . A 40 GLN C . 34984 1
448 . 1 . 1 40 40 GLN CA C 13 59.906 0.3 . 1 . . . . A 40 GLN CA . 34984 1
449 . 1 . 1 40 40 GLN CB C 13 28.305 0.3 . 1 . . . . A 40 GLN CB . 34984 1
450 . 1 . 1 40 40 GLN CG C 13 33.069 0.3 . 1 . . . . A 40 GLN CG . 34984 1
451 . 1 . 1 40 40 GLN N N 15 125.600 0.3 . 1 . . . . A 40 GLN N . 34984 1
452 . 1 . 1 41 41 LEU H H 1 8.987 0.020 . 1 . . . . A 41 LEU H . 34984 1
453 . 1 . 1 41 41 LEU HA H 1 4.211 0.020 . 1 . . . . A 41 LEU HA . 34984 1
454 . 1 . 1 41 41 LEU HB2 H 1 1.766 0.020 . 2 . . . . A 41 LEU HB2 . 34984 1
455 . 1 . 1 41 41 LEU HB3 H 1 1.640 0.020 . 2 . . . . A 41 LEU HB3 . 34984 1
456 . 1 . 1 41 41 LEU HG H 1 1.714 0.020 . 1 . . . . A 41 LEU HG . 34984 1
457 . 1 . 1 41 41 LEU HD11 H 1 0.984 0.020 . 1 . . . . A 41 LEU HD11 . 34984 1
458 . 1 . 1 41 41 LEU HD12 H 1 0.984 0.020 . 1 . . . . A 41 LEU HD12 . 34984 1
459 . 1 . 1 41 41 LEU HD13 H 1 0.984 0.020 . 1 . . . . A 41 LEU HD13 . 34984 1
460 . 1 . 1 41 41 LEU HD21 H 1 0.984 0.020 . 1 . . . . A 41 LEU HD21 . 34984 1
461 . 1 . 1 41 41 LEU HD22 H 1 0.984 0.020 . 1 . . . . A 41 LEU HD22 . 34984 1
462 . 1 . 1 41 41 LEU HD23 H 1 0.984 0.020 . 1 . . . . A 41 LEU HD23 . 34984 1
463 . 1 . 1 41 41 LEU C C 13 178.549 0.3 . 1 . . . . A 41 LEU C . 34984 1
464 . 1 . 1 41 41 LEU CA C 13 58.191 0.3 . 1 . . . . A 41 LEU CA . 34984 1
465 . 1 . 1 41 41 LEU CB C 13 41.623 0.3 . 1 . . . . A 41 LEU CB . 34984 1
466 . 1 . 1 41 41 LEU CG C 13 27.159 0.3 . 1 . . . . A 41 LEU CG . 34984 1
467 . 1 . 1 41 41 LEU CD1 C 13 24.410 0.3 . 1 . . . . A 41 LEU CD1 . 34984 1
468 . 1 . 1 41 41 LEU CD2 C 13 23.505 0.3 . 1 . . . . A 41 LEU CD2 . 34984 1
469 . 1 . 1 41 41 LEU N N 15 117.771 0.3 . 1 . . . . A 41 LEU N . 34984 1
470 . 1 . 1 42 42 CYS H H 1 6.566 0.020 . 1 . . . . A 42 CYS H . 34984 1
471 . 1 . 1 42 42 CYS HA H 1 4.062 0.020 . 1 . . . . A 42 CYS HA . 34984 1
472 . 1 . 1 42 42 CYS HB2 H 1 3.090 0.020 . 2 . . . . A 42 CYS HB2 . 34984 1
473 . 1 . 1 42 42 CYS HB3 H 1 3.001 0.020 . 2 . . . . A 42 CYS HB3 . 34984 1
474 . 1 . 1 42 42 CYS C C 13 176.513 0.3 . 1 . . . . A 42 CYS C . 34984 1
475 . 1 . 1 42 42 CYS CA C 13 63.104 0.3 . 1 . . . . A 42 CYS CA . 34984 1
476 . 1 . 1 42 42 CYS CB C 13 29.082 0.3 . 1 . . . . A 42 CYS CB . 34984 1
477 . 1 . 1 42 42 CYS N N 15 115.395 0.3 . 1 . . . . A 42 CYS N . 34984 1
478 . 1 . 1 43 43 VAL H H 1 8.125 0.020 . 1 . . . . A 43 VAL H . 34984 1
479 . 1 . 1 43 43 VAL HA H 1 3.801 0.020 . 1 . . . . A 43 VAL HA . 34984 1
480 . 1 . 1 43 43 VAL HB H 1 1.880 0.020 . 1 . . . . A 43 VAL HB . 34984 1
481 . 1 . 1 43 43 VAL HG11 H 1 1.023 0.020 . 1 . . . . A 43 VAL HG11 . 34984 1
482 . 1 . 1 43 43 VAL HG12 H 1 1.023 0.020 . 1 . . . . A 43 VAL HG12 . 34984 1
483 . 1 . 1 43 43 VAL HG13 H 1 1.023 0.020 . 1 . . . . A 43 VAL HG13 . 34984 1
484 . 1 . 1 43 43 VAL HG21 H 1 0.720 0.020 . 1 . . . . A 43 VAL HG21 . 34984 1
485 . 1 . 1 43 43 VAL HG22 H 1 0.720 0.020 . 1 . . . . A 43 VAL HG22 . 34984 1
486 . 1 . 1 43 43 VAL HG23 H 1 0.720 0.020 . 1 . . . . A 43 VAL HG23 . 34984 1
487 . 1 . 1 43 43 VAL C C 13 175.340 0.3 . 1 . . . . A 43 VAL C . 34984 1
488 . 1 . 1 43 43 VAL CA C 13 64.863 0.3 . 1 . . . . A 43 VAL CA . 34984 1
489 . 1 . 1 43 43 VAL CB C 13 31.683 0.3 . 1 . . . . A 43 VAL CB . 34984 1
490 . 1 . 1 43 43 VAL CG1 C 13 20.925 0.3 . 1 . . . . A 43 VAL CG1 . 34984 1
491 . 1 . 1 43 43 VAL CG2 C 13 23.804 0.3 . 1 . . . . A 43 VAL CG2 . 34984 1
492 . 1 . 1 43 43 VAL N N 15 119.028 0.3 . 1 . . . . A 43 VAL N . 34984 1
493 . 1 . 1 44 44 ASP H H 1 8.460 0.020 . 1 . . . . A 44 ASP H . 34984 1
494 . 1 . 1 44 44 ASP HA H 1 4.424 0.020 . 1 . . . . A 44 ASP HA . 34984 1
495 . 1 . 1 44 44 ASP HB2 H 1 2.854 0.020 . 2 . . . . A 44 ASP HB2 . 34984 1
496 . 1 . 1 44 44 ASP HB3 H 1 2.582 0.020 . 2 . . . . A 44 ASP HB3 . 34984 1
497 . 1 . 1 44 44 ASP C C 13 178.727 0.3 . 1 . . . . A 44 ASP C . 34984 1
498 . 1 . 1 44 44 ASP CA C 13 58.131 0.3 . 1 . . . . A 44 ASP CA . 34984 1
499 . 1 . 1 44 44 ASP CB C 13 39.768 0.3 . 1 . . . . A 44 ASP CB . 34984 1
500 . 1 . 1 44 44 ASP N N 15 123.424 0.3 . 1 . . . . A 44 ASP N . 34984 1
501 . 1 . 1 45 45 GLN H H 1 7.682 0.020 . 1 . . . . A 45 GLN H . 34984 1
502 . 1 . 1 45 45 GLN HA H 1 4.101 0.020 . 1 . . . . A 45 GLN HA . 34984 1
503 . 1 . 1 45 45 GLN HB2 H 1 2.288 0.020 . 2 . . . . A 45 GLN HB2 . 34984 1
504 . 1 . 1 45 45 GLN HB3 H 1 2.142 0.020 . 2 . . . . A 45 GLN HB3 . 34984 1
505 . 1 . 1 45 45 GLN HG2 H 1 2.599 0.020 . 2 . . . . A 45 GLN HG2 . 34984 1
506 . 1 . 1 45 45 GLN HG3 H 1 2.372 0.020 . 2 . . . . A 45 GLN HG3 . 34984 1
507 . 1 . 1 45 45 GLN C C 13 177.568 0.3 . 1 . . . . A 45 GLN C . 34984 1
508 . 1 . 1 45 45 GLN CA C 13 58.639 0.3 . 1 . . . . A 45 GLN CA . 34984 1
509 . 1 . 1 45 45 GLN CB C 13 28.295 0.3 . 1 . . . . A 45 GLN CB . 34984 1
510 . 1 . 1 45 45 GLN CG C 13 34.088 0.3 . 1 . . . . A 45 GLN CG . 34984 1
511 . 1 . 1 45 45 GLN N N 15 117.817 0.3 . 1 . . . . A 45 GLN N . 34984 1
512 . 1 . 1 46 46 TRP H H 1 8.067 0.020 . 1 . . . . A 46 TRP H . 34984 1
513 . 1 . 1 46 46 TRP HA H 1 4.235 0.020 . 1 . . . . A 46 TRP HA . 34984 1
514 . 1 . 1 46 46 TRP HB2 H 1 3.401 0.020 . 2 . . . . A 46 TRP HB2 . 34984 1
515 . 1 . 1 46 46 TRP HB3 H 1 3.349 0.020 . 2 . . . . A 46 TRP HB3 . 34984 1
516 . 1 . 1 46 46 TRP C C 13 177.429 0.3 . 1 . . . . A 46 TRP C . 34984 1
517 . 1 . 1 46 46 TRP CA C 13 60.546 0.3 . 1 . . . . A 46 TRP CA . 34984 1
518 . 1 . 1 46 46 TRP CB C 13 29.277 0.3 . 1 . . . . A 46 TRP CB . 34984 1
519 . 1 . 1 46 46 TRP N N 15 122.436 0.3 . 1 . . . . A 46 TRP N . 34984 1
520 . 1 . 1 47 47 LEU H H 1 8.806 0.020 . 1 . . . . A 47 LEU H . 34984 1
521 . 1 . 1 47 47 LEU HA H 1 4.740 0.020 . 1 . . . . A 47 LEU HA . 34984 1
522 . 1 . 1 47 47 LEU HB2 H 1 1.918 0.020 . 2 . . . . A 47 LEU HB2 . 34984 1
523 . 1 . 1 47 47 LEU HB3 H 1 1.477 0.020 . 2 . . . . A 47 LEU HB3 . 34984 1
524 . 1 . 1 47 47 LEU HG H 1 2.039 0.020 . 1 . . . . A 47 LEU HG . 34984 1
525 . 1 . 1 47 47 LEU HD11 H 1 0.923 0.020 . 1 . . . . A 47 LEU HD11 . 34984 1
526 . 1 . 1 47 47 LEU HD12 H 1 0.923 0.020 . 1 . . . . A 47 LEU HD12 . 34984 1
527 . 1 . 1 47 47 LEU HD13 H 1 0.923 0.020 . 1 . . . . A 47 LEU HD13 . 34984 1
528 . 1 . 1 47 47 LEU HD21 H 1 1.007 0.020 . 1 . . . . A 47 LEU HD21 . 34984 1
529 . 1 . 1 47 47 LEU HD22 H 1 1.007 0.020 . 1 . . . . A 47 LEU HD22 . 34984 1
530 . 1 . 1 47 47 LEU HD23 H 1 1.007 0.020 . 1 . . . . A 47 LEU HD23 . 34984 1
531 . 1 . 1 47 47 LEU C C 13 177.283 0.3 . 1 . . . . A 47 LEU C . 34984 1
532 . 1 . 1 47 47 LEU CA C 13 56.035 0.3 . 1 . . . . A 47 LEU CA . 34984 1
533 . 1 . 1 47 47 LEU CB C 13 41.731 0.3 . 1 . . . . A 47 LEU CB . 34984 1
534 . 1 . 1 47 47 LEU CG C 13 27.125 0.3 . 1 . . . . A 47 LEU CG . 34984 1
535 . 1 . 1 47 47 LEU CD1 C 13 26.117 0.3 . 1 . . . . A 47 LEU CD1 . 34984 1
536 . 1 . 1 47 47 LEU CD2 C 13 23.084 0.3 . 1 . . . . A 47 LEU CD2 . 34984 1
537 . 1 . 1 47 47 LEU N N 15 117.977 0.3 . 1 . . . . A 47 LEU N . 34984 1
538 . 1 . 1 48 48 ALA H H 1 7.240 0.020 . 1 . . . . A 48 ALA H . 34984 1
539 . 1 . 1 48 48 ALA HA H 1 4.084 0.020 . 1 . . . . A 48 ALA HA . 34984 1
540 . 1 . 1 48 48 ALA HB1 H 1 1.443 0.020 . 1 . . . . A 48 ALA HB1 . 34984 1
541 . 1 . 1 48 48 ALA HB2 H 1 1.443 0.020 . 1 . . . . A 48 ALA HB2 . 34984 1
542 . 1 . 1 48 48 ALA HB3 H 1 1.443 0.020 . 1 . . . . A 48 ALA HB3 . 34984 1
543 . 1 . 1 48 48 ALA C C 13 177.450 0.3 . 1 . . . . A 48 ALA C . 34984 1
544 . 1 . 1 48 48 ALA CA C 13 53.952 0.3 . 1 . . . . A 48 ALA CA . 34984 1
545 . 1 . 1 48 48 ALA CB C 13 18.072 0.3 . 1 . . . . A 48 ALA CB . 34984 1
546 . 1 . 1 48 48 ALA N N 15 119.587 0.3 . 1 . . . . A 48 ALA N . 34984 1
547 . 1 . 1 49 49 MET H H 1 7.631 0.020 . 1 . . . . A 49 MET H . 34984 1
548 . 1 . 1 49 49 MET HA H 1 4.416 0.020 . 1 . . . . A 49 MET HA . 34984 1
549 . 1 . 1 49 49 MET HB2 H 1 1.809 0.020 . 1 . . . . A 49 MET HB2 . 34984 1
550 . 1 . 1 49 49 MET HB3 H 1 1.809 0.020 . 1 . . . . A 49 MET HB3 . 34984 1
551 . 1 . 1 49 49 MET HG2 H 1 2.391 0.020 . 1 . . . . A 49 MET HG2 . 34984 1
552 . 1 . 1 49 49 MET HG3 H 1 2.391 0.020 . 1 . . . . A 49 MET HG3 . 34984 1
553 . 1 . 1 49 49 MET C C 13 174.931 0.3 . 1 . . . . A 49 MET C . 34984 1
554 . 1 . 1 49 49 MET CA C 13 55.531 0.3 . 1 . . . . A 49 MET CA . 34984 1
555 . 1 . 1 49 49 MET CB C 13 33.940 0.3 . 1 . . . . A 49 MET CB . 34984 1
556 . 1 . 1 49 49 MET CG C 13 31.431 0.3 . 1 . . . . A 49 MET CG . 34984 1
557 . 1 . 1 49 49 MET N N 15 114.440 0.3 . 1 . . . . A 49 MET N . 34984 1
558 . 1 . 1 50 50 SER H H 1 7.883 0.020 . 1 . . . . A 50 SER H . 34984 1
559 . 1 . 1 50 50 SER HA H 1 4.303 0.020 . 1 . . . . A 50 SER HA . 34984 1
560 . 1 . 1 50 50 SER HB2 H 1 3.243 0.020 . 2 . . . . A 50 SER HB2 . 34984 1
561 . 1 . 1 50 50 SER HB3 H 1 2.798 0.020 . 2 . . . . A 50 SER HB3 . 34984 1
562 . 1 . 1 50 50 SER C C 13 172.011 0.3 . 1 . . . . A 50 SER C . 34984 1
563 . 1 . 1 50 50 SER CA C 13 57.004 0.3 . 1 . . . . A 50 SER CA . 34984 1
564 . 1 . 1 50 50 SER CB C 13 63.817 0.3 . 1 . . . . A 50 SER CB . 34984 1
565 . 1 . 1 50 50 SER N N 15 114.934 0.3 . 1 . . . . A 50 SER N . 34984 1
566 . 1 . 1 51 51 LYS HA H 1 4.434 0.020 . 1 . . . . A 51 LYS HA . 34984 1
567 . 1 . 1 51 51 LYS HB2 H 1 2.127 0.020 . 2 . . . . A 51 LYS HB2 . 34984 1
568 . 1 . 1 51 51 LYS HB3 H 1 1.665 0.020 . 2 . . . . A 51 LYS HB3 . 34984 1
569 . 1 . 1 51 51 LYS C C 13 174.493 0.3 . 1 . . . . A 51 LYS C . 34984 1
570 . 1 . 1 51 51 LYS CA C 13 55.049 0.3 . 1 . . . . A 51 LYS CA . 34984 1
571 . 1 . 1 51 51 LYS CB C 13 31.458 0.3 . 1 . . . . A 51 LYS CB . 34984 1
572 . 1 . 1 52 52 LYS H H 1 8.035 0.020 . 1 . . . . A 52 LYS H . 34984 1
573 . 1 . 1 52 52 LYS HA H 1 4.918 0.020 . 1 . . . . A 52 LYS HA . 34984 1
574 . 1 . 1 52 52 LYS HB2 H 1 1.412 0.020 . 2 . . . . A 52 LYS HB2 . 34984 1
575 . 1 . 1 52 52 LYS HB3 H 1 1.503 0.020 . 2 . . . . A 52 LYS HB3 . 34984 1
576 . 1 . 1 52 52 LYS HG2 H 1 1.332 0.020 . 1 . . . . A 52 LYS HG2 . 34984 1
577 . 1 . 1 52 52 LYS HG3 H 1 1.332 0.020 . 1 . . . . A 52 LYS HG3 . 34984 1
578 . 1 . 1 52 52 LYS HD2 H 1 1.600 0.020 . 1 . . . . A 52 LYS HD2 . 34984 1
579 . 1 . 1 52 52 LYS HD3 H 1 1.600 0.020 . 1 . . . . A 52 LYS HD3 . 34984 1
580 . 1 . 1 52 52 LYS HE2 H 1 2.977 0.020 . 1 . . . . A 52 LYS HE2 . 34984 1
581 . 1 . 1 52 52 LYS HE3 H 1 2.977 0.020 . 1 . . . . A 52 LYS HE3 . 34984 1
582 . 1 . 1 52 52 LYS C C 13 174.403 0.3 . 1 . . . . A 52 LYS C . 34984 1
583 . 1 . 1 52 52 LYS CA C 13 54.182 0.3 . 1 . . . . A 52 LYS CA . 34984 1
584 . 1 . 1 52 52 LYS CB C 13 36.316 0.3 . 1 . . . . A 52 LYS CB . 34984 1
585 . 1 . 1 52 52 LYS CG C 13 25.011 0.3 . 1 . . . . A 52 LYS CG . 34984 1
586 . 1 . 1 52 52 LYS CD C 13 29.257 0.3 . 1 . . . . A 52 LYS CD . 34984 1
587 . 1 . 1 52 52 LYS CE C 13 42.407 0.3 . 1 . . . . A 52 LYS CE . 34984 1
588 . 1 . 1 52 52 LYS N N 15 118.772 0.3 . 1 . . . . A 52 LYS N . 34984 1
589 . 1 . 1 53 53 CYS H H 1 8.376 0.020 . 1 . . . . A 53 CYS H . 34984 1
590 . 1 . 1 53 53 CYS HA H 1 4.134 0.020 . 1 . . . . A 53 CYS HA . 34984 1
591 . 1 . 1 53 53 CYS HB2 H 1 3.123 0.020 . 1 . . . . A 53 CYS HB2 . 34984 1
592 . 1 . 1 53 53 CYS HB3 H 1 3.123 0.020 . 1 . . . . A 53 CYS HB3 . 34984 1
593 . 1 . 1 53 53 CYS C C 13 175.440 0.3 . 1 . . . . A 53 CYS C . 34984 1
594 . 1 . 1 53 53 CYS CA C 13 56.920 0.3 . 1 . . . . A 53 CYS CA . 34984 1
595 . 1 . 1 53 53 CYS CB C 13 30.778 0.3 . 1 . . . . A 53 CYS CB . 34984 1
596 . 1 . 1 53 53 CYS N N 15 123.242 0.3 . 1 . . . . A 53 CYS N . 34984 1
597 . 1 . 1 54 54 PRO HA H 1 3.978 0.020 . 1 . . . . A 54 PRO HA . 34984 1
598 . 1 . 1 54 54 PRO HB2 H 1 1.260 0.020 . 2 . . . . A 54 PRO HB2 . 34984 1
599 . 1 . 1 54 54 PRO HB3 H 1 0.882 0.020 . 2 . . . . A 54 PRO HB3 . 34984 1
600 . 1 . 1 54 54 PRO HG2 H 1 0.708 0.020 . 1 . . . . A 54 PRO HG2 . 34984 1
601 . 1 . 1 54 54 PRO HG3 H 1 0.708 0.020 . 1 . . . . A 54 PRO HG3 . 34984 1
602 . 1 . 1 54 54 PRO HD2 H 1 2.982 0.020 . 2 . . . . A 54 PRO HD2 . 34984 1
603 . 1 . 1 54 54 PRO HD3 H 1 3.517 0.020 . 2 . . . . A 54 PRO HD3 . 34984 1
604 . 1 . 1 54 54 PRO C C 13 176.102 0.3 . 1 . . . . A 54 PRO C . 34984 1
605 . 1 . 1 54 54 PRO CA C 13 64.493 0.3 . 1 . . . . A 54 PRO CA . 34984 1
606 . 1 . 1 54 54 PRO CB C 13 31.464 0.3 . 1 . . . . A 54 PRO CB . 34984 1
607 . 1 . 1 54 54 PRO CG C 13 25.401 0.3 . 1 . . . . A 54 PRO CG . 34984 1
608 . 1 . 1 54 54 PRO CD C 13 50.219 0.3 . 1 . . . . A 54 PRO CD . 34984 1
609 . 1 . 1 55 55 ILE H H 1 9.312 0.020 . 1 . . . . A 55 ILE H . 34984 1
610 . 1 . 1 55 55 ILE HA H 1 3.881 0.020 . 1 . . . . A 55 ILE HA . 34984 1
611 . 1 . 1 55 55 ILE HB H 1 1.020 0.020 . 1 . . . . A 55 ILE HB . 34984 1
612 . 1 . 1 55 55 ILE HG12 H 1 0.883 0.020 . 2 . . . . A 55 ILE HG12 . 34984 1
613 . 1 . 1 55 55 ILE HG13 H 1 1.430 0.020 . 2 . . . . A 55 ILE HG13 . 34984 1
614 . 1 . 1 55 55 ILE HG21 H 1 0.402 0.020 . 1 . . . . A 55 ILE HG21 . 34984 1
615 . 1 . 1 55 55 ILE HG22 H 1 0.402 0.020 . 1 . . . . A 55 ILE HG22 . 34984 1
616 . 1 . 1 55 55 ILE HG23 H 1 0.402 0.020 . 1 . . . . A 55 ILE HG23 . 34984 1
617 . 1 . 1 55 55 ILE HD11 H 1 0.603 0.020 . 1 . . . . A 55 ILE HD11 . 34984 1
618 . 1 . 1 55 55 ILE HD12 H 1 0.603 0.020 . 1 . . . . A 55 ILE HD12 . 34984 1
619 . 1 . 1 55 55 ILE HD13 H 1 0.603 0.020 . 1 . . . . A 55 ILE HD13 . 34984 1
620 . 1 . 1 55 55 ILE CA C 13 63.611 0.3 . 1 . . . . A 55 ILE CA . 34984 1
621 . 1 . 1 55 55 ILE CB C 13 39.514 0.3 . 1 . . . . A 55 ILE CB . 34984 1
622 . 1 . 1 55 55 ILE CG1 C 13 28.275 0.3 . 1 . . . . A 55 ILE CG1 . 34984 1
623 . 1 . 1 55 55 ILE CG2 C 13 16.230 0.3 . 1 . . . . A 55 ILE CG2 . 34984 1
624 . 1 . 1 55 55 ILE CD1 C 13 13.103 0.3 . 1 . . . . A 55 ILE CD1 . 34984 1
625 . 1 . 1 55 55 ILE N N 15 120.049 0.3 . 1 . . . . A 55 ILE N . 34984 1
626 . 1 . 1 56 56 CYS H H 1 8.445 0.020 . 1 . . . . A 56 CYS H . 34984 1
627 . 1 . 1 56 56 CYS HA H 1 4.867 0.020 . 1 . . . . A 56 CYS HA . 34984 1
628 . 1 . 1 56 56 CYS HB2 H 1 2.842 0.020 . 2 . . . . A 56 CYS HB2 . 34984 1
629 . 1 . 1 56 56 CYS HB3 H 1 3.393 0.020 . 2 . . . . A 56 CYS HB3 . 34984 1
630 . 1 . 1 56 56 CYS CA C 13 59.017 0.3 . 1 . . . . A 56 CYS CA . 34984 1
631 . 1 . 1 56 56 CYS CB C 13 31.944 0.3 . 1 . . . . A 56 CYS CB . 34984 1
632 . 1 . 1 56 56 CYS N N 15 118.818 0.3 . 1 . . . . A 56 CYS N . 34984 1
633 . 1 . 1 57 57 ARG H H 1 7.964 0.020 . 1 . . . . A 57 ARG H . 34984 1
634 . 1 . 1 57 57 ARG HA H 1 4.082 0.020 . 1 . . . . A 57 ARG HA . 34984 1
635 . 1 . 1 57 57 ARG HB2 H 1 2.073 0.020 . 1 . . . . A 57 ARG HB2 . 34984 1
636 . 1 . 1 57 57 ARG HB3 H 1 2.073 0.020 . 1 . . . . A 57 ARG HB3 . 34984 1
637 . 1 . 1 57 57 ARG HG2 H 1 1.527 0.020 . 1 . . . . A 57 ARG HG2 . 34984 1
638 . 1 . 1 57 57 ARG HG3 H 1 1.527 0.020 . 1 . . . . A 57 ARG HG3 . 34984 1
639 . 1 . 1 57 57 ARG HD2 H 1 3.183 0.020 . 1 . . . . A 57 ARG HD2 . 34984 1
640 . 1 . 1 57 57 ARG HD3 H 1 3.183 0.020 . 1 . . . . A 57 ARG HD3 . 34984 1
641 . 1 . 1 57 57 ARG C C 13 173.353 0.3 . 1 . . . . A 57 ARG C . 34984 1
642 . 1 . 1 57 57 ARG CA C 13 57.955 0.3 . 1 . . . . A 57 ARG CA . 34984 1
643 . 1 . 1 57 57 ARG CB C 13 26.607 0.3 . 1 . . . . A 57 ARG CB . 34984 1
644 . 1 . 1 57 57 ARG CG C 13 27.369 0.3 . 1 . . . . A 57 ARG CG . 34984 1
645 . 1 . 1 57 57 ARG CD C 13 42.840 0.3 . 1 . . . . A 57 ARG CD . 34984 1
646 . 1 . 1 57 57 ARG N N 15 115.879 0.3 . 1 . . . . A 57 ARG N . 34984 1
647 . 1 . 1 58 58 VAL H H 1 7.674 0.020 . 1 . . . . A 58 VAL H . 34984 1
648 . 1 . 1 58 58 VAL HA H 1 4.116 0.020 . 1 . . . . A 58 VAL HA . 34984 1
649 . 1 . 1 58 58 VAL HB H 1 2.117 0.020 . 1 . . . . A 58 VAL HB . 34984 1
650 . 1 . 1 58 58 VAL HG11 H 1 1.026 0.020 . 1 . . . . A 58 VAL HG11 . 34984 1
651 . 1 . 1 58 58 VAL HG12 H 1 1.026 0.020 . 1 . . . . A 58 VAL HG12 . 34984 1
652 . 1 . 1 58 58 VAL HG13 H 1 1.026 0.020 . 1 . . . . A 58 VAL HG13 . 34984 1
653 . 1 . 1 58 58 VAL HG21 H 1 1.085 0.020 . 1 . . . . A 58 VAL HG21 . 34984 1
654 . 1 . 1 58 58 VAL HG22 H 1 1.085 0.020 . 1 . . . . A 58 VAL HG22 . 34984 1
655 . 1 . 1 58 58 VAL HG23 H 1 1.085 0.020 . 1 . . . . A 58 VAL HG23 . 34984 1
656 . 1 . 1 58 58 VAL C C 13 175.387 0.3 . 1 . . . . A 58 VAL C . 34984 1
657 . 1 . 1 58 58 VAL CA C 13 63.164 0.3 . 1 . . . . A 58 VAL CA . 34984 1
658 . 1 . 1 58 58 VAL CB C 13 32.079 0.3 . 1 . . . . A 58 VAL CB . 34984 1
659 . 1 . 1 58 58 VAL CG1 C 13 21.142 0.3 . 1 . . . . A 58 VAL CG1 . 34984 1
660 . 1 . 1 58 58 VAL CG2 C 13 22.689 0.3 . 1 . . . . A 58 VAL CG2 . 34984 1
661 . 1 . 1 58 58 VAL N N 15 119.630 0.3 . 1 . . . . A 58 VAL N . 34984 1
662 . 1 . 1 59 59 ASP H H 1 8.428 0.020 . 1 . . . . A 59 ASP H . 34984 1
663 . 1 . 1 59 59 ASP HA H 1 4.700 0.020 . 1 . . . . A 59 ASP HA . 34984 1
664 . 1 . 1 59 59 ASP HB2 H 1 2.512 0.020 . 2 . . . . A 59 ASP HB2 . 34984 1
665 . 1 . 1 59 59 ASP HB3 H 1 2.756 0.020 . 2 . . . . A 59 ASP HB3 . 34984 1
666 . 1 . 1 59 59 ASP C C 13 175.674 0.3 . 1 . . . . A 59 ASP C . 34984 1
667 . 1 . 1 59 59 ASP CA C 13 55.538 0.3 . 1 . . . . A 59 ASP CA . 34984 1
668 . 1 . 1 59 59 ASP CB C 13 41.485 0.3 . 1 . . . . A 59 ASP CB . 34984 1
669 . 1 . 1 59 59 ASP N N 15 126.216 0.3 . 1 . . . . A 59 ASP N . 34984 1
670 . 1 . 1 60 60 ILE HA H 1 4.117 0.020 . 1 . . . . A 60 ILE HA . 34984 1
671 . 1 . 1 60 60 ILE HB H 1 1.812 0.020 . 1 . . . . A 60 ILE HB . 34984 1
672 . 1 . 1 60 60 ILE HG12 H 1 1.500 0.020 . 2 . . . . A 60 ILE HG12 . 34984 1
673 . 1 . 1 60 60 ILE HG13 H 1 1.308 0.020 . 2 . . . . A 60 ILE HG13 . 34984 1
674 . 1 . 1 60 60 ILE HG21 H 1 0.978 0.020 . 1 . . . . A 60 ILE HG21 . 34984 1
675 . 1 . 1 60 60 ILE HG22 H 1 0.978 0.020 . 1 . . . . A 60 ILE HG22 . 34984 1
676 . 1 . 1 60 60 ILE HG23 H 1 0.978 0.020 . 1 . . . . A 60 ILE HG23 . 34984 1
677 . 1 . 1 60 60 ILE HD11 H 1 0.839 0.020 . 1 . . . . A 60 ILE HD11 . 34984 1
678 . 1 . 1 60 60 ILE HD12 H 1 0.839 0.020 . 1 . . . . A 60 ILE HD12 . 34984 1
679 . 1 . 1 60 60 ILE HD13 H 1 0.839 0.020 . 1 . . . . A 60 ILE HD13 . 34984 1
680 . 1 . 1 60 60 ILE C C 13 175.010 0.3 . 1 . . . . A 60 ILE C . 34984 1
681 . 1 . 1 60 60 ILE CA C 13 61.860 0.3 . 1 . . . . A 60 ILE CA . 34984 1
682 . 1 . 1 60 60 ILE CB C 13 38.368 0.3 . 1 . . . . A 60 ILE CB . 34984 1
683 . 1 . 1 60 60 ILE CG1 C 13 27.348 0.3 . 1 . . . . A 60 ILE CG1 . 34984 1
684 . 1 . 1 60 60 ILE CG2 C 13 17.917 0.3 . 1 . . . . A 60 ILE CG2 . 34984 1
685 . 1 . 1 60 60 ILE CD1 C 13 13.943 0.3 . 1 . . . . A 60 ILE CD1 . 34984 1
686 . 1 . 1 61 61 GLU H H 1 8.541 0.020 . 1 . . . . A 61 GLU H . 34984 1
687 . 1 . 1 61 61 GLU HA H 1 4.433 0.020 . 1 . . . . A 61 GLU HA . 34984 1
688 . 1 . 1 61 61 GLU HB2 H 1 2.084 0.020 . 2 . . . . A 61 GLU HB2 . 34984 1
689 . 1 . 1 61 61 GLU HB3 H 1 1.928 0.020 . 2 . . . . A 61 GLU HB3 . 34984 1
690 . 1 . 1 61 61 GLU HG2 H 1 2.195 0.020 . 1 . . . . A 61 GLU HG2 . 34984 1
691 . 1 . 1 61 61 GLU HG3 H 1 2.195 0.020 . 1 . . . . A 61 GLU HG3 . 34984 1
692 . 1 . 1 61 61 GLU CA C 13 56.020 0.3 . 1 . . . . A 61 GLU CA . 34984 1
693 . 1 . 1 61 61 GLU CB C 13 30.091 0.3 . 1 . . . . A 61 GLU CB . 34984 1
694 . 1 . 1 61 61 GLU CG C 13 36.555 0.3 . 1 . . . . A 61 GLU CG . 34984 1
695 . 1 . 1 61 61 GLU N N 15 122.446 0.3 . 1 . . . . A 61 GLU N . 34984 1
696 . 1 . 1 62 62 THR H H 1 8.186 0.020 . 1 . . . . A 62 THR H . 34984 1
697 . 1 . 1 62 62 THR HA H 1 4.277 0.020 . 1 . . . . A 62 THR HA . 34984 1
698 . 1 . 1 62 62 THR HB H 1 4.155 0.020 . 1 . . . . A 62 THR HB . 34984 1
699 . 1 . 1 62 62 THR HG21 H 1 1.193 0.020 . 1 . . . . A 62 THR HG21 . 34984 1
700 . 1 . 1 62 62 THR HG22 H 1 1.193 0.020 . 1 . . . . A 62 THR HG22 . 34984 1
701 . 1 . 1 62 62 THR HG23 H 1 1.193 0.020 . 1 . . . . A 62 THR HG23 . 34984 1
702 . 1 . 1 62 62 THR C C 13 173.421 0.3 . 1 . . . . A 62 THR C . 34984 1
703 . 1 . 1 62 62 THR CA C 13 62.278 0.3 . 1 . . . . A 62 THR CA . 34984 1
704 . 1 . 1 62 62 THR CB C 13 69.680 0.3 . 1 . . . . A 62 THR CB . 34984 1
705 . 1 . 1 62 62 THR CG2 C 13 21.595 0.3 . 1 . . . . A 62 THR CG2 . 34984 1
706 . 1 . 1 62 62 THR N N 15 115.557 0.3 . 1 . . . . A 62 THR N . 34984 1
707 . 1 . 1 63 63 GLN H H 1 8.499 0.020 . 1 . . . . A 63 GLN H . 34984 1
708 . 1 . 1 63 63 GLN HA H 1 4.293 0.020 . 1 . . . . A 63 GLN HA . 34984 1
709 . 1 . 1 63 63 GLN HB2 H 1 2.094 0.020 . 2 . . . . A 63 GLN HB2 . 34984 1
710 . 1 . 1 63 63 GLN HB3 H 1 1.967 0.020 . 2 . . . . A 63 GLN HB3 . 34984 1
711 . 1 . 1 63 63 GLN HG2 H 1 2.316 0.020 . 1 . . . . A 63 GLN HG2 . 34984 1
712 . 1 . 1 63 63 GLN HG3 H 1 2.316 0.020 . 1 . . . . A 63 GLN HG3 . 34984 1
713 . 1 . 1 63 63 GLN C C 13 174.686 0.3 . 1 . . . . A 63 GLN C . 34984 1
714 . 1 . 1 63 63 GLN CA C 13 55.638 0.3 . 1 . . . . A 63 GLN CA . 34984 1
715 . 1 . 1 63 63 GLN CB C 13 29.009 0.3 . 1 . . . . A 63 GLN CB . 34984 1
716 . 1 . 1 63 63 GLN CG C 13 33.990 0.3 . 1 . . . . A 63 GLN CG . 34984 1
717 . 1 . 1 63 63 GLN N N 15 122.624 0.3 . 1 . . . . A 63 GLN N . 34984 1
718 . 1 . 1 64 64 LEU H H 1 8.323 0.020 . 1 . . . . A 64 LEU H . 34984 1
719 . 1 . 1 64 64 LEU HA H 1 4.349 0.020 . 1 . . . . A 64 LEU HA . 34984 1
720 . 1 . 1 64 64 LEU HB2 H 1 1.596 0.020 . 1 . . . . A 64 LEU HB2 . 34984 1
721 . 1 . 1 64 64 LEU HB3 H 1 1.596 0.020 . 1 . . . . A 64 LEU HB3 . 34984 1
722 . 1 . 1 64 64 LEU HG H 1 1.627 0.020 . 1 . . . . A 64 LEU HG . 34984 1
723 . 1 . 1 64 64 LEU HD11 H 1 0.925 0.020 . 1 . . . . A 64 LEU HD11 . 34984 1
724 . 1 . 1 64 64 LEU HD12 H 1 0.925 0.020 . 1 . . . . A 64 LEU HD12 . 34984 1
725 . 1 . 1 64 64 LEU HD13 H 1 0.925 0.020 . 1 . . . . A 64 LEU HD13 . 34984 1
726 . 1 . 1 64 64 LEU HD21 H 1 0.871 0.020 . 1 . . . . A 64 LEU HD21 . 34984 1
727 . 1 . 1 64 64 LEU HD22 H 1 0.871 0.020 . 1 . . . . A 64 LEU HD22 . 34984 1
728 . 1 . 1 64 64 LEU HD23 H 1 0.871 0.020 . 1 . . . . A 64 LEU HD23 . 34984 1
729 . 1 . 1 64 64 LEU C C 13 176.910 0.3 . 1 . . . . A 64 LEU C . 34984 1
730 . 1 . 1 64 64 LEU CA C 13 55.357 0.3 . 1 . . . . A 64 LEU CA . 34984 1
731 . 1 . 1 64 64 LEU CB C 13 42.344 0.3 . 1 . . . . A 64 LEU CB . 34984 1
732 . 1 . 1 64 64 LEU CG C 13 26.855 0.3 . 1 . . . . A 64 LEU CG . 34984 1
733 . 1 . 1 64 64 LEU CD1 C 13 24.890 0.3 . 1 . . . . A 64 LEU CD1 . 34984 1
734 . 1 . 1 64 64 LEU CD2 C 13 23.375 0.3 . 1 . . . . A 64 LEU CD2 . 34984 1
735 . 1 . 1 64 64 LEU N N 15 123.690 0.3 . 1 . . . . A 64 LEU N . 34984 1
736 . 1 . 1 65 65 GLY H H 1 8.482 0.020 . 1 . . . . A 65 GLY H . 34984 1
737 . 1 . 1 65 65 GLY HA2 H 1 3.920 0.020 . 1 . . . . A 65 GLY HA2 . 34984 1
738 . 1 . 1 65 65 GLY HA3 H 1 3.920 0.020 . 1 . . . . A 65 GLY HA3 . 34984 1
739 . 1 . 1 65 65 GLY C C 13 172.883 0.3 . 1 . . . . A 65 GLY C . 34984 1
740 . 1 . 1 65 65 GLY CA C 13 45.192 0.3 . 1 . . . . A 65 GLY CA . 34984 1
741 . 1 . 1 65 65 GLY N N 15 110.019 0.3 . 1 . . . . A 65 GLY N . 34984 1
742 . 1 . 1 66 66 ALA H H 1 8.175 0.020 . 1 . . . . A 66 ALA H . 34984 1
743 . 1 . 1 66 66 ALA HA H 1 4.366 0.020 . 1 . . . . A 66 ALA HA . 34984 1
744 . 1 . 1 66 66 ALA HB1 H 1 1.423 0.020 . 1 . . . . A 66 ALA HB1 . 34984 1
745 . 1 . 1 66 66 ALA HB2 H 1 1.423 0.020 . 1 . . . . A 66 ALA HB2 . 34984 1
746 . 1 . 1 66 66 ALA HB3 H 1 1.423 0.020 . 1 . . . . A 66 ALA HB3 . 34984 1
747 . 1 . 1 66 66 ALA C C 13 176.509 0.3 . 1 . . . . A 66 ALA C . 34984 1
748 . 1 . 1 66 66 ALA CA C 13 52.473 0.3 . 1 . . . . A 66 ALA CA . 34984 1
749 . 1 . 1 66 66 ALA CB C 13 19.459 0.3 . 1 . . . . A 66 ALA CB . 34984 1
750 . 1 . 1 66 66 ALA N N 15 123.351 0.3 . 1 . . . . A 66 ALA N . 34984 1
751 . 1 . 1 67 67 ASP H H 1 8.403 0.020 . 1 . . . . A 67 ASP H . 34984 1
752 . 1 . 1 67 67 ASP HA H 1 4.586 0.020 . 1 . . . . A 67 ASP HA . 34984 1
753 . 1 . 1 67 67 ASP HB2 H 1 2.726 0.020 . 2 . . . . A 67 ASP HB2 . 34984 1
754 . 1 . 1 67 67 ASP HB3 H 1 2.618 0.020 . 2 . . . . A 67 ASP HB3 . 34984 1
755 . 1 . 1 67 67 ASP C C 13 174.399 0.3 . 1 . . . . A 67 ASP C . 34984 1
756 . 1 . 1 67 67 ASP CA C 13 54.328 0.3 . 1 . . . . A 67 ASP CA . 34984 1
757 . 1 . 1 67 67 ASP CB C 13 40.998 0.3 . 1 . . . . A 67 ASP CB . 34984 1
758 . 1 . 1 67 67 ASP N N 15 119.528 0.3 . 1 . . . . A 67 ASP N . 34984 1
759 . 1 . 1 68 68 SER H H 1 7.802 0.020 . 1 . . . . A 68 SER H . 34984 1
760 . 1 . 1 68 68 SER HA H 1 4.194 0.020 . 1 . . . . A 68 SER HA . 34984 1
761 . 1 . 1 68 68 SER HB2 H 1 3.842 0.020 . 1 . . . . A 68 SER HB2 . 34984 1
762 . 1 . 1 68 68 SER HB3 H 1 3.842 0.020 . 1 . . . . A 68 SER HB3 . 34984 1
763 . 1 . 1 68 68 SER C C 13 174.358 0.3 . 1 . . . . A 68 SER C . 34984 1
764 . 1 . 1 68 68 SER CA C 13 59.985 0.3 . 1 . . . . A 68 SER CA . 34984 1
765 . 1 . 1 68 68 SER CB C 13 64.782 0.3 . 1 . . . . A 68 SER CB . 34984 1
766 . 1 . 1 68 68 SER N N 15 120.714 0.3 . 1 . . . . A 68 SER N . 34984 1
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